data_4UT9 # _entry.id 4UT9 # _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 4UT9 PDBE EBI-61242 WWPDB D_1290061242 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.content_type _pdbx_database_related.details PDB 4UT6 unspecified ;CRYSTAL STRUCTURE OF DENGUE 2 VIRUS ENVELOPE GLYCOPROTEIN IN COMPLEX WITH THE FAB FRAGMENT OF THE BROADLY NEUTRALIZING HUMAN ANTIBODY EDE2 B7 ; PDB 4UT7 unspecified 'CRYSTAL STRUCTURE OF THE SCFV FRAGMENT OF THE BROADLY NEUTRALIZING HUMAN ANTIBODY EDE2 A11' # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4UT9 _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2014-07-18 _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Rouvinski, A.' 1 'Guardado-Calvo, P.' 2 'Barba-Spaeth, G.' 3 'Duquerroy, S.' 4 'Vaney, M.C.' 5 'Rey, F.A.' 6 # loop_ _citation.id _citation.title _citation.journal_abbrev _citation.journal_volume _citation.page_first _citation.page_last _citation.year _citation.journal_id_ASTM _citation.country _citation.journal_id_ISSN _citation.journal_id_CSD _citation.book_publisher _citation.pdbx_database_id_PubMed _citation.pdbx_database_id_DOI primary 'Recognition Determinants of Broadly Neutralizing Human Antibodies Against Dengue Viruses.' Nature 520 109 ? 2015 NATUAS UK 0028-0836 0006 ? 25581790 10.1038/NATURE14130 1 'A New Class of Highly Potent, Broadly Neutralizing Antibodies Isolated from Viremic Patients Infected with Dengue Virus.' Nat.Immunol. 16 170 ? 2015 ? UK 1529-2908 ? ? 25501631 10.1038/NI.3058 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Rouvinski, A.' 1 primary 'Guardado-Calvo, P.' 2 primary 'Barba-Spaeth, G.' 3 primary 'Duquerroy, S.' 4 primary 'Vaney, M.' 5 primary 'Kikuti, C.M.' 6 primary 'Sanchez, M.E.N.' 7 primary 'Dejnirattisai, W.' 8 primary 'Wongwiwat, W.' 9 primary 'Haouz, A.' 10 primary 'Girard-Blanc, C.' 11 primary 'Petres, S.' 12 primary 'Shepard, W.E.' 13 primary 'Despres, P.' 14 primary 'Arenzana-Seisdedos, F.' 15 primary 'Dussart, P.' 16 primary 'Mongkolsapaya, J.' 17 primary 'Screaton, G.R.' 18 primary 'Rey, F.A.' 19 1 'Dejnirattisai, W.' 20 1 'Wongwiwat, W.' 21 1 'Supasa, S.' 22 1 'Zhang, X.' 23 1 'Dai, X.' 24 1 'Rouvinsky, A.' 25 1 'Jumnainsong, A.' 26 1 'Edwards, C.' 27 1 'Quyen, N.T.H.' 28 1 'Duangchinda, T.' 29 1 'Grimes, J.M.' 30 1 'Tsai, W.' 31 1 'Lai, C.' 32 1 'Wang, W.' 33 1 'Malasit, P.' 34 1 'Farrar, J.' 35 1 'Simmons, C.P.' 36 1 'Zhou, Z.H.' 37 1 'Rey, F.A.' 38 1 'Mongkolsapaya, J.' 39 1 'Screaton, G.R.' 40 # _cell.entry_id 4UT9 _cell.length_a 57.522 _cell.length_b 102.235 _cell.length_c 131.092 _cell.angle_alpha 88.52 _cell.angle_beta 85.69 _cell.angle_gamma 83.90 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 4UT9 _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 # 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 'ENVELOPE GLYCOPROTEIN E' 47230.980 4 ? ? 'SOLUBLE ECTODOMAIN, RESIDUES 281-671' ? 2 polymer man 'BROADLY NEUTRALIZING HUMAN ANTIBODY EDE1 C10' 15679.234 4 ? ? 'SCFV, HEAVY CHAIN DOMAIN' ? 3 polymer man 'BROADLY NEUTRALIZING HUMAN ANTIBODY EDE1 C10' 15632.767 4 ? ? 'SCFV, LIGHT CHAIN DOMAIN' ? 4 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 4 ? ? ? ? # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;MRCIGISNRDFVEGVSGGSWVDIVLEHGSCVTTMAKNKPTLDFELIKTEAKQPATLRKYCIEAKLTNTTTESRCPTQGEP SLNEEQDKRFICKHSMVDRGWGNGCGLFGKGGIVTCAKFTCKKNMEGKIVQPENLEYTIVITPHSGEEHAVGNDTGKHGK EIKITPQSSTTEAELTGYGTVTMECSPRTGLDFNEMVLLQMEDKAWLVHRQWFLDLPLPWLPGADTQGSNWIQKETLVTF KNPHAKKQDVVVLGSQEGAMHTALTGATEIQMSSGNLLFTGHLKCRLRMDKLQLKGMSYSMCTGKFKIVKEIAETQHGTI VIRVQYEGDGSPCKIPFEITDLEKRHVLGRLITVNPIVTEKDSPVNIEAEPPFGDSYIIVGVEPGQLKLNWLRPLESRGP FEGKPIPNPLLGLDSTRTGHHHHHH ; ;MRCIGISNRDFVEGVSGGSWVDIVLEHGSCVTTMAKNKPTLDFELIKTEAKQPATLRKYCIEAKLTNTTTESRCPTQGEP SLNEEQDKRFICKHSMVDRGWGNGCGLFGKGGIVTCAKFTCKKNMEGKIVQPENLEYTIVITPHSGEEHAVGNDTGKHGK EIKITPQSSTTEAELTGYGTVTMECSPRTGLDFNEMVLLQMEDKAWLVHRQWFLDLPLPWLPGADTQGSNWIQKETLVTF KNPHAKKQDVVVLGSQEGAMHTALTGATEIQMSSGNLLFTGHLKCRLRMDKLQLKGMSYSMCTGKFKIVKEIAETQHGTI VIRVQYEGDGSPCKIPFEITDLEKRHVLGRLITVNPIVTEKDSPVNIEAEPPFGDSYIIVGVEPGQLKLNWLRPLESRGP FEGKPIPNPLLGLDSTRTGHHHHHH ; A,B,C,D ? 2 'polypeptide(L)' no no ;MAEVQLVESGAEVKKPGASVKVSCKASGYTFTSYAMHWVRQAPGQRLEWMGWINAGNGNTKYSQKFQDRVTITRDTSAST AYMELSSLRSEDTAIYYCARDKVDDYGDYWFPTLWYFDYWGQGTLVTVSSGTGGSGGGGSGGGG ; ;MAEVQLVESGAEVKKPGASVKVSCKASGYTFTSYAMHWVRQAPGQRLEWMGWINAGNGNTKYSQKFQDRVTITRDTSAST AYMELSSLRSEDTAIYYCARDKVDDYGDYWFPTLWYFDYWGQGTLVTVSSGTGGSGGGGSGGGG ; H,I,J,K ? 3 'polypeptide(L)' no no ;SGGGASQSALTQPASVSGSPGQSITISCTGTSSDVGGFNYVSWFQQHPGKAPKLMLYDVTSRPSGVSSRFSGSKSGNTAS LTISGLQAEDEADYYCSSHTSRGTWVFGGGTKLTVLAAADDDDKAGWSHPQFEKGGGSGGGSGGGSWSHPQFEK ; ;SGGGASQSALTQPASVSGSPGQSITISCTGTSSDVGGFNYVSWFQQHPGKAPKLMLYDVTSRPSGVSSRFSGSKSGNTAS LTISGLQAEDEADYYCSSHTSRGTWVFGGGTKLTVLAAADDDDKAGWSHPQFEKGGGSGGGSGGGSWSHPQFEK ; L,M,N,O ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 ARG n 1 3 CYS n 1 4 ILE n 1 5 GLY n 1 6 ILE n 1 7 SER n 1 8 ASN n 1 9 ARG n 1 10 ASP n 1 11 PHE n 1 12 VAL n 1 13 GLU n 1 14 GLY n 1 15 VAL n 1 16 SER n 1 17 GLY n 1 18 GLY n 1 19 SER n 1 20 TRP n 1 21 VAL n 1 22 ASP n 1 23 ILE n 1 24 VAL n 1 25 LEU n 1 26 GLU n 1 27 HIS n 1 28 GLY n 1 29 SER n 1 30 CYS n 1 31 VAL n 1 32 THR n 1 33 THR n 1 34 MET n 1 35 ALA n 1 36 LYS n 1 37 ASN n 1 38 LYS n 1 39 PRO n 1 40 THR n 1 41 LEU n 1 42 ASP n 1 43 PHE n 1 44 GLU n 1 45 LEU n 1 46 ILE n 1 47 LYS n 1 48 THR n 1 49 GLU n 1 50 ALA n 1 51 LYS n 1 52 GLN n 1 53 PRO n 1 54 ALA n 1 55 THR n 1 56 LEU n 1 57 ARG n 1 58 LYS n 1 59 TYR n 1 60 CYS n 1 61 ILE n 1 62 GLU n 1 63 ALA n 1 64 LYS n 1 65 LEU n 1 66 THR n 1 67 ASN n 1 68 THR n 1 69 THR n 1 70 THR n 1 71 GLU n 1 72 SER n 1 73 ARG n 1 74 CYS n 1 75 PRO n 1 76 THR n 1 77 GLN n 1 78 GLY n 1 79 GLU n 1 80 PRO n 1 81 SER n 1 82 LEU n 1 83 ASN n 1 84 GLU n 1 85 GLU n 1 86 GLN n 1 87 ASP n 1 88 LYS n 1 89 ARG n 1 90 PHE n 1 91 ILE n 1 92 CYS n 1 93 LYS n 1 94 HIS n 1 95 SER n 1 96 MET n 1 97 VAL n 1 98 ASP n 1 99 ARG n 1 100 GLY n 1 101 TRP n 1 102 GLY n 1 103 ASN n 1 104 GLY n 1 105 CYS n 1 106 GLY n 1 107 LEU n 1 108 PHE n 1 109 GLY n 1 110 LYS n 1 111 GLY n 1 112 GLY n 1 113 ILE n 1 114 VAL n 1 115 THR n 1 116 CYS n 1 117 ALA n 1 118 LYS n 1 119 PHE n 1 120 THR n 1 121 CYS n 1 122 LYS n 1 123 LYS n 1 124 ASN n 1 125 MET n 1 126 GLU n 1 127 GLY n 1 128 LYS n 1 129 ILE n 1 130 VAL n 1 131 GLN n 1 132 PRO n 1 133 GLU n 1 134 ASN n 1 135 LEU n 1 136 GLU n 1 137 TYR n 1 138 THR n 1 139 ILE n 1 140 VAL n 1 141 ILE n 1 142 THR n 1 143 PRO n 1 144 HIS n 1 145 SER n 1 146 GLY n 1 147 GLU n 1 148 GLU n 1 149 HIS n 1 150 ALA n 1 151 VAL n 1 152 GLY n 1 153 ASN n 1 154 ASP n 1 155 THR n 1 156 GLY n 1 157 LYS n 1 158 HIS n 1 159 GLY n 1 160 LYS n 1 161 GLU n 1 162 ILE n 1 163 LYS n 1 164 ILE n 1 165 THR n 1 166 PRO n 1 167 GLN n 1 168 SER n 1 169 SER n 1 170 THR n 1 171 THR n 1 172 GLU n 1 173 ALA n 1 174 GLU n 1 175 LEU n 1 176 THR n 1 177 GLY n 1 178 TYR n 1 179 GLY n 1 180 THR n 1 181 VAL n 1 182 THR n 1 183 MET n 1 184 GLU n 1 185 CYS n 1 186 SER n 1 187 PRO n 1 188 ARG n 1 189 THR n 1 190 GLY n 1 191 LEU n 1 192 ASP n 1 193 PHE n 1 194 ASN n 1 195 GLU n 1 196 MET n 1 197 VAL n 1 198 LEU n 1 199 LEU n 1 200 GLN n 1 201 MET n 1 202 GLU n 1 203 ASP n 1 204 LYS n 1 205 ALA n 1 206 TRP n 1 207 LEU n 1 208 VAL n 1 209 HIS n 1 210 ARG n 1 211 GLN n 1 212 TRP n 1 213 PHE n 1 214 LEU n 1 215 ASP n 1 216 LEU n 1 217 PRO n 1 218 LEU n 1 219 PRO n 1 220 TRP n 1 221 LEU n 1 222 PRO n 1 223 GLY n 1 224 ALA n 1 225 ASP n 1 226 THR n 1 227 GLN n 1 228 GLY n 1 229 SER n 1 230 ASN n 1 231 TRP n 1 232 ILE n 1 233 GLN n 1 234 LYS n 1 235 GLU n 1 236 THR n 1 237 LEU n 1 238 VAL n 1 239 THR n 1 240 PHE n 1 241 LYS n 1 242 ASN n 1 243 PRO n 1 244 HIS n 1 245 ALA n 1 246 LYS n 1 247 LYS n 1 248 GLN n 1 249 ASP n 1 250 VAL n 1 251 VAL n 1 252 VAL n 1 253 LEU n 1 254 GLY n 1 255 SER n 1 256 GLN n 1 257 GLU n 1 258 GLY n 1 259 ALA n 1 260 MET n 1 261 HIS n 1 262 THR n 1 263 ALA n 1 264 LEU n 1 265 THR n 1 266 GLY n 1 267 ALA n 1 268 THR n 1 269 GLU n 1 270 ILE n 1 271 GLN n 1 272 MET n 1 273 SER n 1 274 SER n 1 275 GLY n 1 276 ASN n 1 277 LEU n 1 278 LEU n 1 279 PHE n 1 280 THR n 1 281 GLY n 1 282 HIS n 1 283 LEU n 1 284 LYS n 1 285 CYS n 1 286 ARG n 1 287 LEU n 1 288 ARG n 1 289 MET n 1 290 ASP n 1 291 LYS n 1 292 LEU n 1 293 GLN n 1 294 LEU n 1 295 LYS n 1 296 GLY n 1 297 MET n 1 298 SER n 1 299 TYR n 1 300 SER n 1 301 MET n 1 302 CYS n 1 303 THR n 1 304 GLY n 1 305 LYS n 1 306 PHE n 1 307 LYS n 1 308 ILE n 1 309 VAL n 1 310 LYS n 1 311 GLU n 1 312 ILE n 1 313 ALA n 1 314 GLU n 1 315 THR n 1 316 GLN n 1 317 HIS n 1 318 GLY n 1 319 THR n 1 320 ILE n 1 321 VAL n 1 322 ILE n 1 323 ARG n 1 324 VAL n 1 325 GLN n 1 326 TYR n 1 327 GLU n 1 328 GLY n 1 329 ASP n 1 330 GLY n 1 331 SER n 1 332 PRO n 1 333 CYS n 1 334 LYS n 1 335 ILE n 1 336 PRO n 1 337 PHE n 1 338 GLU n 1 339 ILE n 1 340 THR n 1 341 ASP n 1 342 LEU n 1 343 GLU n 1 344 LYS n 1 345 ARG n 1 346 HIS n 1 347 VAL n 1 348 LEU n 1 349 GLY n 1 350 ARG n 1 351 LEU n 1 352 ILE n 1 353 THR n 1 354 VAL n 1 355 ASN n 1 356 PRO n 1 357 ILE n 1 358 VAL n 1 359 THR n 1 360 GLU n 1 361 LYS n 1 362 ASP n 1 363 SER n 1 364 PRO n 1 365 VAL n 1 366 ASN n 1 367 ILE n 1 368 GLU n 1 369 ALA n 1 370 GLU n 1 371 PRO n 1 372 PRO n 1 373 PHE n 1 374 GLY n 1 375 ASP n 1 376 SER n 1 377 TYR n 1 378 ILE n 1 379 ILE n 1 380 VAL n 1 381 GLY n 1 382 VAL n 1 383 GLU n 1 384 PRO n 1 385 GLY n 1 386 GLN n 1 387 LEU n 1 388 LYS n 1 389 LEU n 1 390 ASN n 1 391 TRP n 1 392 LEU n 1 393 ARG n 1 394 PRO n 1 395 LEU n 1 396 GLU n 1 397 SER n 1 398 ARG n 1 399 GLY n 1 400 PRO n 1 401 PHE n 1 402 GLU n 1 403 GLY n 1 404 LYS n 1 405 PRO n 1 406 ILE n 1 407 PRO n 1 408 ASN n 1 409 PRO n 1 410 LEU n 1 411 LEU n 1 412 GLY n 1 413 LEU n 1 414 ASP n 1 415 SER n 1 416 THR n 1 417 ARG n 1 418 THR n 1 419 GLY n 1 420 HIS n 1 421 HIS n 1 422 HIS n 1 423 HIS n 1 424 HIS n 1 425 HIS n 2 1 MET n 2 2 ALA n 2 3 GLU n 2 4 VAL n 2 5 GLN n 2 6 LEU n 2 7 VAL n 2 8 GLU n 2 9 SER n 2 10 GLY n 2 11 ALA n 2 12 GLU n 2 13 VAL n 2 14 LYS n 2 15 LYS n 2 16 PRO n 2 17 GLY n 2 18 ALA n 2 19 SER n 2 20 VAL n 2 21 LYS n 2 22 VAL n 2 23 SER n 2 24 CYS n 2 25 LYS n 2 26 ALA n 2 27 SER n 2 28 GLY n 2 29 TYR n 2 30 THR n 2 31 PHE n 2 32 THR n 2 33 SER n 2 34 TYR n 2 35 ALA n 2 36 MET n 2 37 HIS n 2 38 TRP n 2 39 VAL n 2 40 ARG n 2 41 GLN n 2 42 ALA n 2 43 PRO n 2 44 GLY n 2 45 GLN n 2 46 ARG n 2 47 LEU n 2 48 GLU n 2 49 TRP n 2 50 MET n 2 51 GLY n 2 52 TRP n 2 53 ILE n 2 54 ASN n 2 55 ALA n 2 56 GLY n 2 57 ASN n 2 58 GLY n 2 59 ASN n 2 60 THR n 2 61 LYS n 2 62 TYR n 2 63 SER n 2 64 GLN n 2 65 LYS n 2 66 PHE n 2 67 GLN n 2 68 ASP n 2 69 ARG n 2 70 VAL n 2 71 THR n 2 72 ILE n 2 73 THR n 2 74 ARG n 2 75 ASP n 2 76 THR n 2 77 SER n 2 78 ALA n 2 79 SER n 2 80 THR n 2 81 ALA n 2 82 TYR n 2 83 MET n 2 84 GLU n 2 85 LEU n 2 86 SER n 2 87 SER n 2 88 LEU n 2 89 ARG n 2 90 SER n 2 91 GLU n 2 92 ASP n 2 93 THR n 2 94 ALA n 2 95 ILE n 2 96 TYR n 2 97 TYR n 2 98 CYS n 2 99 ALA n 2 100 ARG n 2 101 ASP n 2 102 LYS n 2 103 VAL n 2 104 ASP n 2 105 ASP n 2 106 TYR n 2 107 GLY n 2 108 ASP n 2 109 TYR n 2 110 TRP n 2 111 PHE n 2 112 PRO n 2 113 THR n 2 114 LEU n 2 115 TRP n 2 116 TYR n 2 117 PHE n 2 118 ASP n 2 119 TYR n 2 120 TRP n 2 121 GLY n 2 122 GLN n 2 123 GLY n 2 124 THR n 2 125 LEU n 2 126 VAL n 2 127 THR n 2 128 VAL n 2 129 SER n 2 130 SER n 2 131 GLY n 2 132 THR n 2 133 GLY n 2 134 GLY n 2 135 SER n 2 136 GLY n 2 137 GLY n 2 138 GLY n 2 139 GLY n 2 140 SER n 2 141 GLY n 2 142 GLY n 2 143 GLY n 2 144 GLY n 3 1 SER n 3 2 GLY n 3 3 GLY n 3 4 GLY n 3 5 ALA n 3 6 SER n 3 7 GLN n 3 8 SER n 3 9 ALA n 3 10 LEU n 3 11 THR n 3 12 GLN n 3 13 PRO n 3 14 ALA n 3 15 SER n 3 16 VAL n 3 17 SER n 3 18 GLY n 3 19 SER n 3 20 PRO n 3 21 GLY n 3 22 GLN n 3 23 SER n 3 24 ILE n 3 25 THR n 3 26 ILE n 3 27 SER n 3 28 CYS n 3 29 THR n 3 30 GLY n 3 31 THR n 3 32 SER n 3 33 SER n 3 34 ASP n 3 35 VAL n 3 36 GLY n 3 37 GLY n 3 38 PHE n 3 39 ASN n 3 40 TYR n 3 41 VAL n 3 42 SER n 3 43 TRP n 3 44 PHE n 3 45 GLN n 3 46 GLN n 3 47 HIS n 3 48 PRO n 3 49 GLY n 3 50 LYS n 3 51 ALA n 3 52 PRO n 3 53 LYS n 3 54 LEU n 3 55 MET n 3 56 LEU n 3 57 TYR n 3 58 ASP n 3 59 VAL n 3 60 THR n 3 61 SER n 3 62 ARG n 3 63 PRO n 3 64 SER n 3 65 GLY n 3 66 VAL n 3 67 SER n 3 68 SER n 3 69 ARG n 3 70 PHE n 3 71 SER n 3 72 GLY n 3 73 SER n 3 74 LYS n 3 75 SER n 3 76 GLY n 3 77 ASN n 3 78 THR n 3 79 ALA n 3 80 SER n 3 81 LEU n 3 82 THR n 3 83 ILE n 3 84 SER n 3 85 GLY n 3 86 LEU n 3 87 GLN n 3 88 ALA n 3 89 GLU n 3 90 ASP n 3 91 GLU n 3 92 ALA n 3 93 ASP n 3 94 TYR n 3 95 TYR n 3 96 CYS n 3 97 SER n 3 98 SER n 3 99 HIS n 3 100 THR n 3 101 SER n 3 102 ARG n 3 103 GLY n 3 104 THR n 3 105 TRP n 3 106 VAL n 3 107 PHE n 3 108 GLY n 3 109 GLY n 3 110 GLY n 3 111 THR n 3 112 LYS n 3 113 LEU n 3 114 THR n 3 115 VAL n 3 116 LEU n 3 117 ALA n 3 118 ALA n 3 119 ALA n 3 120 ASP n 3 121 ASP n 3 122 ASP n 3 123 ASP n 3 124 LYS n 3 125 ALA n 3 126 GLY n 3 127 TRP n 3 128 SER n 3 129 HIS n 3 130 PRO n 3 131 GLN n 3 132 PHE n 3 133 GLU n 3 134 LYS n 3 135 GLY n 3 136 GLY n 3 137 GLY n 3 138 SER n 3 139 GLY n 3 140 GLY n 3 141 GLY n 3 142 SER n 3 143 GLY n 3 144 GLY n 3 145 GLY n 3 146 SER n 3 147 TRP n 3 148 SER n 3 149 HIS n 3 150 PRO n 3 151 GLN n 3 152 PHE n 3 153 GLU n 3 154 LYS 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 ? ? ? ? ? ? ? FGA-02 ? ? ? ? 'DENGUE VIRUS 2' 11060 ? ? ? ? ? ? ? 'FRUIT FLY' 'DROSOPHILA MELANOGASTER' 7227 ? ? ? ? ? ? ? ? 'SCHNEIDER 2' ? ? ? ? ? ? ? ? ? PMT/BIP/V5-HIS ? ? 2 1 sample ? ? ? HUMAN ? ? ? ? ? ? ? ? 'HOMO SAPIENS' 9606 ? ? ? ? ? B-LYMPHOCYTE ? 'FRUIT FLY' 'DROSOPHILA MELANOGASTER' 7227 ? ? ? ? ? ? ? ? 'SCHNEIDER 2' ? ? ? ? ? ? ? ? ? PMT-SCFV-STREP ? 'SEE SECONDARY REFERENCE' 3 1 sample ? ? ? HUMAN ? ? ? ? ? ? ? ? 'HOMO SAPIENS' 9606 ? ? ? ? ? B-LYMPHOCYTE ? 'FRUIT FLY' 'DROSOPHILA MELANOGASTER' 7227 ? ? ? ? ? ? ? ? 'SCHNEIDER 2' ? ? ? ? ? ? ? ? ? PMT-SCFV-STREP ? 'SEE SECONDARY REFERENCE' # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform 1 UNP Q68Y26_9FLAV 1 ? ? Q68Y26 ? 2 PDB 4UT9 2 ? ? 4UT9 ? 3 PDB 4UT9 3 ? ? 4UT9 ? # 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 4UT9 A 1 ? 391 ? Q68Y26 281 ? 671 ? 1 391 2 1 4UT9 B 1 ? 391 ? Q68Y26 281 ? 671 ? 1 391 3 1 4UT9 C 1 ? 391 ? Q68Y26 281 ? 671 ? 1 391 4 1 4UT9 D 1 ? 391 ? Q68Y26 281 ? 671 ? 1 391 5 2 4UT9 H 1 ? 144 ? 4UT9 -1 ? 127 ? -1 127 6 2 4UT9 I 1 ? 144 ? 4UT9 -1 ? 127 ? -1 127 7 2 4UT9 J 1 ? 144 ? 4UT9 -1 ? 127 ? -1 127 8 2 4UT9 K 1 ? 144 ? 4UT9 -1 ? 127 ? -1 127 9 3 4UT9 L 1 ? 154 ? 4UT9 -5 ? 144 ? -5 144 10 3 4UT9 M 1 ? 154 ? 4UT9 -5 ? 144 ? -5 144 11 3 4UT9 N 1 ? 154 ? 4UT9 -5 ? 144 ? -5 144 12 3 4UT9 O 1 ? 154 ? 4UT9 -5 ? 144 ? -5 144 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 4UT9 LEU A 392 ? UNP Q68Y26 ? ? 'expression tag' 1392 1 1 4UT9 ARG A 393 ? UNP Q68Y26 ? ? 'expression tag' 1393 2 1 4UT9 PRO A 394 ? UNP Q68Y26 ? ? 'expression tag' 1394 3 1 4UT9 LEU A 395 ? UNP Q68Y26 ? ? 'expression tag' 1395 4 1 4UT9 GLU A 396 ? UNP Q68Y26 ? ? 'expression tag' 1396 5 1 4UT9 SER A 397 ? UNP Q68Y26 ? ? 'expression tag' 1397 6 1 4UT9 ARG A 398 ? UNP Q68Y26 ? ? 'expression tag' 1398 7 1 4UT9 GLY A 399 ? UNP Q68Y26 ? ? 'expression tag' 1399 8 1 4UT9 PRO A 400 ? UNP Q68Y26 ? ? 'expression tag' 1400 9 1 4UT9 PHE A 401 ? UNP Q68Y26 ? ? 'expression tag' 1401 10 1 4UT9 GLU A 402 ? UNP Q68Y26 ? ? 'expression tag' 1402 11 1 4UT9 GLY A 403 ? UNP Q68Y26 ? ? 'expression tag' 1403 12 1 4UT9 LYS A 404 ? UNP Q68Y26 ? ? 'expression tag' 1404 13 1 4UT9 PRO A 405 ? UNP Q68Y26 ? ? 'expression tag' 1405 14 1 4UT9 ILE A 406 ? UNP Q68Y26 ? ? 'expression tag' 1406 15 1 4UT9 PRO A 407 ? UNP Q68Y26 ? ? 'expression tag' 1407 16 1 4UT9 ASN A 408 ? UNP Q68Y26 ? ? 'expression tag' 1408 17 1 4UT9 PRO A 409 ? UNP Q68Y26 ? ? 'expression tag' 1409 18 1 4UT9 LEU A 410 ? UNP Q68Y26 ? ? 'expression tag' 1410 19 1 4UT9 LEU A 411 ? UNP Q68Y26 ? ? 'expression tag' 1411 20 1 4UT9 GLY A 412 ? UNP Q68Y26 ? ? 'expression tag' 1412 21 1 4UT9 LEU A 413 ? UNP Q68Y26 ? ? 'expression tag' 1413 22 1 4UT9 ASP A 414 ? UNP Q68Y26 ? ? 'expression tag' 1414 23 1 4UT9 SER A 415 ? UNP Q68Y26 ? ? 'expression tag' 1415 24 1 4UT9 THR A 416 ? UNP Q68Y26 ? ? 'expression tag' 1416 25 1 4UT9 ARG A 417 ? UNP Q68Y26 ? ? 'expression tag' 1417 26 1 4UT9 THR A 418 ? UNP Q68Y26 ? ? 'expression tag' 1418 27 1 4UT9 GLY A 419 ? UNP Q68Y26 ? ? 'expression tag' 1419 28 1 4UT9 HIS A 420 ? UNP Q68Y26 ? ? 'expression tag' 1420 29 1 4UT9 HIS A 421 ? UNP Q68Y26 ? ? 'expression tag' 1421 30 1 4UT9 HIS A 422 ? UNP Q68Y26 ? ? 'expression tag' 1422 31 1 4UT9 HIS A 423 ? UNP Q68Y26 ? ? 'expression tag' 1423 32 1 4UT9 HIS A 424 ? UNP Q68Y26 ? ? 'expression tag' 1424 33 1 4UT9 HIS A 425 ? UNP Q68Y26 ? ? 'expression tag' 1425 34 1 4UT9 LYS A 118 ? UNP Q68Y26 MET 398 conflict 118 35 2 4UT9 LEU B 392 ? UNP Q68Y26 ? ? 'expression tag' 1392 36 2 4UT9 ARG B 393 ? UNP Q68Y26 ? ? 'expression tag' 1393 37 2 4UT9 PRO B 394 ? UNP Q68Y26 ? ? 'expression tag' 1394 38 2 4UT9 LEU B 395 ? UNP Q68Y26 ? ? 'expression tag' 1395 39 2 4UT9 GLU B 396 ? UNP Q68Y26 ? ? 'expression tag' 1396 40 2 4UT9 SER B 397 ? UNP Q68Y26 ? ? 'expression tag' 1397 41 2 4UT9 ARG B 398 ? UNP Q68Y26 ? ? 'expression tag' 1398 42 2 4UT9 GLY B 399 ? UNP Q68Y26 ? ? 'expression tag' 1399 43 2 4UT9 PRO B 400 ? UNP Q68Y26 ? ? 'expression tag' 1400 44 2 4UT9 PHE B 401 ? UNP Q68Y26 ? ? 'expression tag' 1401 45 2 4UT9 GLU B 402 ? UNP Q68Y26 ? ? 'expression tag' 1402 46 2 4UT9 GLY B 403 ? UNP Q68Y26 ? ? 'expression tag' 1403 47 2 4UT9 LYS B 404 ? UNP Q68Y26 ? ? 'expression tag' 1404 48 2 4UT9 PRO B 405 ? UNP Q68Y26 ? ? 'expression tag' 1405 49 2 4UT9 ILE B 406 ? UNP Q68Y26 ? ? 'expression tag' 1406 50 2 4UT9 PRO B 407 ? UNP Q68Y26 ? ? 'expression tag' 1407 51 2 4UT9 ASN B 408 ? UNP Q68Y26 ? ? 'expression tag' 1408 52 2 4UT9 PRO B 409 ? UNP Q68Y26 ? ? 'expression tag' 1409 53 2 4UT9 LEU B 410 ? UNP Q68Y26 ? ? 'expression tag' 1410 54 2 4UT9 LEU B 411 ? UNP Q68Y26 ? ? 'expression tag' 1411 55 2 4UT9 GLY B 412 ? UNP Q68Y26 ? ? 'expression tag' 1412 56 2 4UT9 LEU B 413 ? UNP Q68Y26 ? ? 'expression tag' 1413 57 2 4UT9 ASP B 414 ? UNP Q68Y26 ? ? 'expression tag' 1414 58 2 4UT9 SER B 415 ? UNP Q68Y26 ? ? 'expression tag' 1415 59 2 4UT9 THR B 416 ? UNP Q68Y26 ? ? 'expression tag' 1416 60 2 4UT9 ARG B 417 ? UNP Q68Y26 ? ? 'expression tag' 1417 61 2 4UT9 THR B 418 ? UNP Q68Y26 ? ? 'expression tag' 1418 62 2 4UT9 GLY B 419 ? UNP Q68Y26 ? ? 'expression tag' 1419 63 2 4UT9 HIS B 420 ? UNP Q68Y26 ? ? 'expression tag' 1420 64 2 4UT9 HIS B 421 ? UNP Q68Y26 ? ? 'expression tag' 1421 65 2 4UT9 HIS B 422 ? UNP Q68Y26 ? ? 'expression tag' 1422 66 2 4UT9 HIS B 423 ? UNP Q68Y26 ? ? 'expression tag' 1423 67 2 4UT9 HIS B 424 ? UNP Q68Y26 ? ? 'expression tag' 1424 68 2 4UT9 HIS B 425 ? UNP Q68Y26 ? ? 'expression tag' 1425 69 2 4UT9 LYS B 118 ? UNP Q68Y26 MET 398 conflict 118 70 3 4UT9 LEU C 392 ? UNP Q68Y26 ? ? 'expression tag' 1392 71 3 4UT9 ARG C 393 ? UNP Q68Y26 ? ? 'expression tag' 1393 72 3 4UT9 PRO C 394 ? UNP Q68Y26 ? ? 'expression tag' 1394 73 3 4UT9 LEU C 395 ? UNP Q68Y26 ? ? 'expression tag' 1395 74 3 4UT9 GLU C 396 ? UNP Q68Y26 ? ? 'expression tag' 1396 75 3 4UT9 SER C 397 ? UNP Q68Y26 ? ? 'expression tag' 1397 76 3 4UT9 ARG C 398 ? UNP Q68Y26 ? ? 'expression tag' 1398 77 3 4UT9 GLY C 399 ? UNP Q68Y26 ? ? 'expression tag' 1399 78 3 4UT9 PRO C 400 ? UNP Q68Y26 ? ? 'expression tag' 1400 79 3 4UT9 PHE C 401 ? UNP Q68Y26 ? ? 'expression tag' 1401 80 3 4UT9 GLU C 402 ? UNP Q68Y26 ? ? 'expression tag' 1402 81 3 4UT9 GLY C 403 ? UNP Q68Y26 ? ? 'expression tag' 1403 82 3 4UT9 LYS C 404 ? UNP Q68Y26 ? ? 'expression tag' 1404 83 3 4UT9 PRO C 405 ? UNP Q68Y26 ? ? 'expression tag' 1405 84 3 4UT9 ILE C 406 ? UNP Q68Y26 ? ? 'expression tag' 1406 85 3 4UT9 PRO C 407 ? UNP Q68Y26 ? ? 'expression tag' 1407 86 3 4UT9 ASN C 408 ? UNP Q68Y26 ? ? 'expression tag' 1408 87 3 4UT9 PRO C 409 ? UNP Q68Y26 ? ? 'expression tag' 1409 88 3 4UT9 LEU C 410 ? UNP Q68Y26 ? ? 'expression tag' 1410 89 3 4UT9 LEU C 411 ? UNP Q68Y26 ? ? 'expression tag' 1411 90 3 4UT9 GLY C 412 ? UNP Q68Y26 ? ? 'expression tag' 1412 91 3 4UT9 LEU C 413 ? UNP Q68Y26 ? ? 'expression tag' 1413 92 3 4UT9 ASP C 414 ? UNP Q68Y26 ? ? 'expression tag' 1414 93 3 4UT9 SER C 415 ? UNP Q68Y26 ? ? 'expression tag' 1415 94 3 4UT9 THR C 416 ? UNP Q68Y26 ? ? 'expression tag' 1416 95 3 4UT9 ARG C 417 ? UNP Q68Y26 ? ? 'expression tag' 1417 96 3 4UT9 THR C 418 ? UNP Q68Y26 ? ? 'expression tag' 1418 97 3 4UT9 GLY C 419 ? UNP Q68Y26 ? ? 'expression tag' 1419 98 3 4UT9 HIS C 420 ? UNP Q68Y26 ? ? 'expression tag' 1420 99 3 4UT9 HIS C 421 ? UNP Q68Y26 ? ? 'expression tag' 1421 100 3 4UT9 HIS C 422 ? UNP Q68Y26 ? ? 'expression tag' 1422 101 3 4UT9 HIS C 423 ? UNP Q68Y26 ? ? 'expression tag' 1423 102 3 4UT9 HIS C 424 ? UNP Q68Y26 ? ? 'expression tag' 1424 103 3 4UT9 HIS C 425 ? UNP Q68Y26 ? ? 'expression tag' 1425 104 3 4UT9 LYS C 118 ? UNP Q68Y26 MET 398 conflict 118 105 4 4UT9 LEU D 392 ? UNP Q68Y26 ? ? 'expression tag' 1392 106 4 4UT9 ARG D 393 ? UNP Q68Y26 ? ? 'expression tag' 1393 107 4 4UT9 PRO D 394 ? UNP Q68Y26 ? ? 'expression tag' 1394 108 4 4UT9 LEU D 395 ? UNP Q68Y26 ? ? 'expression tag' 1395 109 4 4UT9 GLU D 396 ? UNP Q68Y26 ? ? 'expression tag' 1396 110 4 4UT9 SER D 397 ? UNP Q68Y26 ? ? 'expression tag' 1397 111 4 4UT9 ARG D 398 ? UNP Q68Y26 ? ? 'expression tag' 1398 112 4 4UT9 GLY D 399 ? UNP Q68Y26 ? ? 'expression tag' 1399 113 4 4UT9 PRO D 400 ? UNP Q68Y26 ? ? 'expression tag' 1400 114 4 4UT9 PHE D 401 ? UNP Q68Y26 ? ? 'expression tag' 1401 115 4 4UT9 GLU D 402 ? UNP Q68Y26 ? ? 'expression tag' 1402 116 4 4UT9 GLY D 403 ? UNP Q68Y26 ? ? 'expression tag' 1403 117 4 4UT9 LYS D 404 ? UNP Q68Y26 ? ? 'expression tag' 1404 118 4 4UT9 PRO D 405 ? UNP Q68Y26 ? ? 'expression tag' 1405 119 4 4UT9 ILE D 406 ? UNP Q68Y26 ? ? 'expression tag' 1406 120 4 4UT9 PRO D 407 ? UNP Q68Y26 ? ? 'expression tag' 1407 121 4 4UT9 ASN D 408 ? UNP Q68Y26 ? ? 'expression tag' 1408 122 4 4UT9 PRO D 409 ? UNP Q68Y26 ? ? 'expression tag' 1409 123 4 4UT9 LEU D 410 ? UNP Q68Y26 ? ? 'expression tag' 1410 124 4 4UT9 LEU D 411 ? UNP Q68Y26 ? ? 'expression tag' 1411 125 4 4UT9 GLY D 412 ? UNP Q68Y26 ? ? 'expression tag' 1412 126 4 4UT9 LEU D 413 ? UNP Q68Y26 ? ? 'expression tag' 1413 127 4 4UT9 ASP D 414 ? UNP Q68Y26 ? ? 'expression tag' 1414 128 4 4UT9 SER D 415 ? UNP Q68Y26 ? ? 'expression tag' 1415 129 4 4UT9 THR D 416 ? UNP Q68Y26 ? ? 'expression tag' 1416 130 4 4UT9 ARG D 417 ? UNP Q68Y26 ? ? 'expression tag' 1417 131 4 4UT9 THR D 418 ? UNP Q68Y26 ? ? 'expression tag' 1418 132 4 4UT9 GLY D 419 ? UNP Q68Y26 ? ? 'expression tag' 1419 133 4 4UT9 HIS D 420 ? UNP Q68Y26 ? ? 'expression tag' 1420 134 4 4UT9 HIS D 421 ? UNP Q68Y26 ? ? 'expression tag' 1421 135 4 4UT9 HIS D 422 ? UNP Q68Y26 ? ? 'expression tag' 1422 136 4 4UT9 HIS D 423 ? UNP Q68Y26 ? ? 'expression tag' 1423 137 4 4UT9 HIS D 424 ? UNP Q68Y26 ? ? 'expression tag' 1424 138 4 4UT9 HIS D 425 ? UNP Q68Y26 ? ? 'expression tag' 1425 139 4 4UT9 LYS D 118 ? UNP Q68Y26 MET 398 conflict 118 140 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 4UT9 _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.83 _exptl_crystal.density_percent_sol 56.6 _exptl_crystal.description NONE # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '20% (W/V) PEG 8000, 100MM HEPES PH7.5' # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 315r' _diffrn_detector.pdbx_collection_date 2013-07-03 _diffrn_detector.details 'KIRKPATRICK-BAEZ PAIR OF BI-MORPH MIRRORS' # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9801 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'SOLEIL BEAMLINE PROXIMA 2' _diffrn_source.pdbx_synchrotron_site SOLEIL _diffrn_source.pdbx_synchrotron_beamline 'PROXIMA 2' _diffrn_source.pdbx_wavelength 0.9801 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 4UT9 _reflns.observed_criterion_sigma_I 0.0 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 30.00 _reflns.d_resolution_high 3.20 _reflns.number_obs 46477 _reflns.number_all ? _reflns.percent_possible_obs 95.2 _reflns.pdbx_Rmerge_I_obs 0.19 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 5.00 _reflns.B_iso_Wilson_estimate 82.90 _reflns.pdbx_redundancy 1.9 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 3.20 _reflns_shell.d_res_low 3.30 _reflns_shell.percent_possible_all 96.7 _reflns_shell.Rmerge_I_obs 0.56 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 1.20 _reflns_shell.pdbx_redundancy 1.9 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4UT9 _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 46344 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.0 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 20.00 _refine.ls_d_res_high 3.20 _refine.ls_percent_reflns_obs 95.32 _refine.ls_R_factor_obs 0.2001 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.1975 _refine.ls_R_factor_R_free 0.2487 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.06 _refine.ls_number_reflns_R_free 2343 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.9108 _refine.correlation_coeff_Fo_to_Fc_free 0.8685 _refine.B_iso_mean 96.93 _refine.aniso_B[1][1] 4.4588 _refine.aniso_B[2][2] -4.7577 _refine.aniso_B[3][3] 0.2989 _refine.aniso_B[1][2] 0.8862 _refine.aniso_B[1][3] 9.8113 _refine.aniso_B[2][3] -6.1824 _refine.solvent_model_details ? _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details ? _refine.pdbx_starting_model 'PDB ENTRY 10AN' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML ? _refine.pdbx_overall_phase_error ? _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI 0.492 # _refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_analyze.entry_id 4UT9 _refine_analyze.Luzzati_coordinate_error_obs 0.637 _refine_analyze.Luzzati_sigma_a_obs ? _refine_analyze.Luzzati_d_res_low_obs ? _refine_analyze.Luzzati_coordinate_error_free ? _refine_analyze.Luzzati_sigma_a_free ? _refine_analyze.Luzzati_d_res_low_free ? _refine_analyze.number_disordered_residues ? _refine_analyze.occupancy_sum_hydrogen ? _refine_analyze.occupancy_sum_non_hydrogen ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 19085 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 56 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 19141 _refine_hist.d_res_high 3.20 _refine_hist.d_res_low 20.00 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function t_bond_d 0.008 ? 2.00 19593 'X-RAY DIFFRACTION' HARMONIC t_angle_deg 1.10 ? 2.00 26554 'X-RAY DIFFRACTION' HARMONIC t_dihedral_angle_d ? ? 2.00 6745 'X-RAY DIFFRACTION' SINUSOIDAL t_incorr_chiral_ct ? ? ? ? 'X-RAY DIFFRACTION' ? t_pseud_angle ? ? ? ? 'X-RAY DIFFRACTION' ? t_trig_c_planes ? ? 2.00 448 'X-RAY DIFFRACTION' HARMONIC t_gen_planes ? ? 5.00 2812 'X-RAY DIFFRACTION' HARMONIC t_it ? ? 20.00 19593 'X-RAY DIFFRACTION' HARMONIC t_nbd ? ? ? ? 'X-RAY DIFFRACTION' ? t_omega_torsion 2.30 ? ? ? 'X-RAY DIFFRACTION' ? t_other_torsion 21.66 ? ? ? 'X-RAY DIFFRACTION' ? t_improper_torsion ? ? ? ? 'X-RAY DIFFRACTION' ? t_chiral_improper_torsion ? ? 5.00 2594 'X-RAY DIFFRACTION' SEMIHARMONIC t_sum_occupancies ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_distance ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_angle ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_torsion ? ? ? ? 'X-RAY DIFFRACTION' ? t_ideal_dist_contact ? ? 4.00 20801 'X-RAY DIFFRACTION' SEMIHARMONIC # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 3.20 _refine_ls_shell.d_res_low 3.28 _refine_ls_shell.number_reflns_R_work 3299 _refine_ls_shell.R_factor_R_work 0.2369 _refine_ls_shell.percent_reflns_obs 95.32 _refine_ls_shell.R_factor_R_free 0.2890 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free 4.85 _refine_ls_shell.number_reflns_R_free 168 _refine_ls_shell.number_reflns_all 3467 _refine_ls_shell.R_factor_all 0.2394 # _struct.entry_id 4UT9 _struct.title ;Crystal structure of dengue 2 virus envelope glycoprotein dimer in complex with the ScFv fragment of the broadly neutralizing human antibody EDE1 C10 ; _struct.pdbx_descriptor 'ENVELOPE GLYCOPROTEIN E, BROADLY NEUTRALIZING HUMAN ANTIBODY EDE1 C10' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4UT9 _struct_keywords.pdbx_keywords 'VIRAL PROTEIN' _struct_keywords.text ;IMMUNE SYSTEM-VIRAL PROTEIN COMPLEX, VIRAL PROTEIN, MEMBRANE FUSION, CLASS 2 FUSION PROTEIN, DENGUE VIRUS, BROADLY NEUTRALIZING ANTIBODY, IMMUNE SYSTEM, SCFV FRAGMENT ; # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 2 ? H N N 2 ? I N N 3 ? J N N 3 ? K N N 3 ? L N N 3 ? M N N 4 ? N N N 4 ? O N N 4 ? P N N 4 ? # _struct_biol.id 1 # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 LEU A 82 ? GLN A 86 ? LEU A 82 GLN A 86 5 ? 5 HELX_P HELX_P2 2 GLY A 100 ? GLY A 104 ? GLY A 100 GLY A 104 5 ? 5 HELX_P HELX_P3 3 GLN A 131 ? ASN A 134 ? GLN A 131 ASN A 134 5 ? 4 HELX_P HELX_P4 4 ARG A 210 ? ASP A 215 ? ARG A 210 ASP A 215 1 ? 6 HELX_P HELX_P5 5 GLN A 233 ? LEU A 237 ? GLN A 233 LEU A 237 5 ? 5 HELX_P HELX_P6 6 GLN A 256 ? LEU A 264 ? GLN A 256 LEU A 264 1 ? 9 HELX_P HELX_P7 7 ARG A 288 ? LYS A 291 ? ARG A 288 LYS A 291 5 ? 4 HELX_P HELX_P8 8 LEU B 82 ? GLN B 86 ? LEU B 82 GLN B 86 5 ? 5 HELX_P HELX_P9 9 GLY B 100 ? GLY B 104 ? GLY B 100 GLY B 104 5 ? 5 HELX_P HELX_P10 10 GLN B 131 ? LEU B 135 ? GLN B 131 LEU B 135 5 ? 5 HELX_P HELX_P11 11 ARG B 210 ? ASP B 215 ? ARG B 210 ASP B 215 1 ? 6 HELX_P HELX_P12 12 GLN B 233 ? THR B 236 ? GLN B 233 THR B 236 5 ? 4 HELX_P HELX_P13 13 GLN B 256 ? LEU B 264 ? GLN B 256 LEU B 264 1 ? 9 HELX_P HELX_P14 14 LEU C 82 ? ASP C 87 ? LEU C 82 ASP C 87 5 ? 6 HELX_P HELX_P15 15 GLY C 100 ? GLY C 104 ? GLY C 100 GLY C 104 5 ? 5 HELX_P HELX_P16 16 GLN C 131 ? GLU C 133 ? GLN C 131 GLU C 133 5 ? 3 HELX_P HELX_P17 17 ARG C 210 ? ASP C 215 ? ARG C 210 ASP C 215 1 ? 6 HELX_P HELX_P18 18 GLN C 233 ? LEU C 237 ? GLN C 233 LEU C 237 5 ? 5 HELX_P HELX_P19 19 GLN C 256 ? LEU C 264 ? GLN C 256 LEU C 264 1 ? 9 HELX_P HELX_P20 20 GLY D 100 ? GLY D 104 ? GLY D 100 GLY D 104 5 ? 5 HELX_P HELX_P21 21 GLN D 131 ? GLU D 133 ? GLN D 131 GLU D 133 5 ? 3 HELX_P HELX_P22 22 ARG D 210 ? ASP D 215 ? ARG D 210 ASP D 215 1 ? 6 HELX_P HELX_P23 23 GLN D 256 ? LEU D 264 ? GLN D 256 LEU D 264 1 ? 9 HELX_P HELX_P24 24 THR E 30 ? THR E 32 ? THR H 28 THR H 30 5 ? 3 HELX_P HELX_P25 25 THR E 76 ? SER E 79 ? THR H 73 SER H 76 5 ? 4 HELX_P HELX_P26 26 ARG E 89 ? THR E 93 ? ARG H 83 THR H 87 5 ? 5 HELX_P HELX_P27 27 THR F 30 ? THR F 32 ? THR I 28 THR I 30 5 ? 3 HELX_P HELX_P28 28 THR F 76 ? SER F 79 ? THR I 73 SER I 76 5 ? 4 HELX_P HELX_P29 29 ARG F 89 ? THR F 93 ? ARG I 83 THR I 87 5 ? 5 HELX_P HELX_P30 30 THR G 30 ? THR G 32 ? THR J 28 THR J 30 5 ? 3 HELX_P HELX_P31 31 THR G 76 ? SER G 79 ? THR J 73 SER J 76 5 ? 4 HELX_P HELX_P32 32 ARG G 89 ? THR G 93 ? ARG J 83 THR J 87 5 ? 5 HELX_P HELX_P33 33 THR H 30 ? THR H 32 ? THR K 28 THR K 30 5 ? 3 HELX_P HELX_P34 34 ARG H 89 ? THR H 93 ? ARG K 83 THR K 87 5 ? 5 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 3 SG ? ? ? 1_555 A CYS 30 SG ? ? A CYS 3 A CYS 30 1_555 ? ? ? ? ? ? ? 2.035 ? disulf2 disulf ? ? A CYS 60 SG ? ? ? 1_555 A CYS 121 SG ? ? A CYS 60 A CYS 121 1_555 ? ? ? ? ? ? ? 2.052 ? disulf3 disulf ? ? A CYS 74 SG ? ? ? 1_555 A CYS 105 SG ? ? A CYS 74 A CYS 105 1_555 ? ? ? ? ? ? ? 2.045 ? disulf4 disulf ? ? A CYS 92 SG ? ? ? 1_555 A CYS 116 SG ? ? A CYS 92 A CYS 116 1_555 ? ? ? ? ? ? ? 2.039 ? disulf5 disulf ? ? A CYS 185 SG ? ? ? 1_555 A CYS 285 SG ? ? A CYS 185 A CYS 285 1_555 ? ? ? ? ? ? ? 2.037 ? disulf6 disulf ? ? A CYS 302 SG ? ? ? 1_555 A CYS 333 SG ? ? A CYS 302 A CYS 333 1_555 ? ? ? ? ? ? ? 2.046 ? disulf7 disulf ? ? B CYS 3 SG ? ? ? 1_555 B CYS 30 SG ? ? B CYS 3 B CYS 30 1_555 ? ? ? ? ? ? ? 2.033 ? disulf8 disulf ? ? B CYS 60 SG ? ? ? 1_555 B CYS 121 SG ? ? B CYS 60 B CYS 121 1_555 ? ? ? ? ? ? ? 2.046 ? disulf9 disulf ? ? B CYS 74 SG ? ? ? 1_555 B CYS 105 SG ? ? B CYS 74 B CYS 105 1_555 ? ? ? ? ? ? ? 2.047 ? disulf10 disulf ? ? B CYS 92 SG ? ? ? 1_555 B CYS 116 SG ? ? B CYS 92 B CYS 116 1_555 ? ? ? ? ? ? ? 2.038 ? disulf11 disulf ? ? B CYS 185 SG ? ? ? 1_555 B CYS 285 SG ? ? B CYS 185 B CYS 285 1_555 ? ? ? ? ? ? ? 2.043 ? disulf12 disulf ? ? B CYS 302 SG ? ? ? 1_555 B CYS 333 SG ? ? B CYS 302 B CYS 333 1_555 ? ? ? ? ? ? ? 2.042 ? disulf13 disulf ? ? C CYS 3 SG ? ? ? 1_555 C CYS 30 SG ? ? C CYS 3 C CYS 30 1_555 ? ? ? ? ? ? ? 2.036 ? disulf14 disulf ? ? C CYS 60 SG ? ? ? 1_555 C CYS 121 SG ? ? C CYS 60 C CYS 121 1_555 ? ? ? ? ? ? ? 2.059 ? disulf15 disulf ? ? C CYS 74 SG ? ? ? 1_555 C CYS 105 SG ? ? C CYS 74 C CYS 105 1_555 ? ? ? ? ? ? ? 2.050 ? disulf16 disulf ? ? C CYS 92 SG ? ? ? 1_555 C CYS 116 SG ? ? C CYS 92 C CYS 116 1_555 ? ? ? ? ? ? ? 2.039 ? disulf17 disulf ? ? C CYS 185 SG ? ? ? 1_555 C CYS 285 SG ? ? C CYS 185 C CYS 285 1_555 ? ? ? ? ? ? ? 2.045 ? disulf18 disulf ? ? C CYS 302 SG ? ? ? 1_555 C CYS 333 SG ? ? C CYS 302 C CYS 333 1_555 ? ? ? ? ? ? ? 2.045 ? disulf19 disulf ? ? D CYS 3 SG ? ? ? 1_555 D CYS 30 SG ? ? D CYS 3 D CYS 30 1_555 ? ? ? ? ? ? ? 2.039 ? disulf20 disulf ? ? D CYS 60 SG ? ? ? 1_555 D CYS 121 SG ? ? D CYS 60 D CYS 121 1_555 ? ? ? ? ? ? ? 2.065 ? disulf21 disulf ? ? D CYS 74 SG ? ? ? 1_555 D CYS 105 SG ? ? D CYS 74 D CYS 105 1_555 ? ? ? ? ? ? ? 2.054 ? disulf22 disulf ? ? D CYS 92 SG ? ? ? 1_555 D CYS 116 SG ? ? D CYS 92 D CYS 116 1_555 ? ? ? ? ? ? ? 2.049 ? disulf23 disulf ? ? D CYS 185 SG ? ? ? 1_555 D CYS 285 SG ? ? D CYS 185 D CYS 285 1_555 ? ? ? ? ? ? ? 2.048 ? disulf24 disulf ? ? D CYS 302 SG ? ? ? 1_555 D CYS 333 SG ? ? D CYS 302 D CYS 333 1_555 ? ? ? ? ? ? ? 2.057 ? disulf25 disulf ? ? E CYS 24 SG ? ? ? 1_555 E CYS 98 SG ? ? H CYS 22 H CYS 92 1_555 ? ? ? ? ? ? ? 2.045 ? disulf26 disulf ? ? F CYS 24 SG ? ? ? 1_555 F CYS 98 SG ? ? I CYS 22 I CYS 92 1_555 ? ? ? ? ? ? ? 2.043 ? disulf27 disulf ? ? G CYS 24 SG ? ? ? 1_555 G CYS 98 SG ? ? J CYS 22 J CYS 92 1_555 ? ? ? ? ? ? ? 2.044 ? disulf28 disulf ? ? H CYS 24 SG ? ? ? 1_555 H CYS 98 SG ? ? K CYS 22 K CYS 92 1_555 ? ? ? ? ? ? ? 2.044 ? disulf29 disulf ? ? I CYS 28 SG ? ? ? 1_555 I CYS 96 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.040 ? disulf30 disulf ? ? J CYS 28 SG ? ? ? 1_555 J CYS 96 SG ? ? M CYS 23 M CYS 88 1_555 ? ? ? ? ? ? ? 2.038 ? disulf31 disulf ? ? K CYS 28 SG ? ? ? 1_555 K CYS 96 SG ? ? N CYS 23 N CYS 88 1_555 ? ? ? ? ? ? ? 2.037 ? disulf32 disulf ? ? L CYS 28 SG ? ? ? 1_555 L CYS 96 SG ? ? O CYS 23 O CYS 88 1_555 ? ? ? ? ? ? ? 2.045 ? covale1 covale ? ? A ASN 67 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 67 A NAG 567 1_555 ? ? ? ? ? ? ? 1.433 ? covale2 covale ? ? B ASN 67 ND2 ? ? ? 1_555 N NAG . C1 ? ? B ASN 67 B NAG 567 1_555 ? ? ? ? ? ? ? 1.432 ? covale3 covale ? ? C ASN 67 ND2 ? ? ? 1_555 O NAG . C1 ? ? C ASN 67 C NAG 567 1_555 ? ? ? ? ? ? ? 1.430 ? covale4 covale ? ? D ASN 67 ND2 ? ? ? 1_555 P NAG . C1 ? ? D ASN 67 D NAG 567 1_555 ? ? ? ? ? ? ? 1.433 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA ? 5 ? AB ? 2 ? AC ? 6 ? AD ? 4 ? AE ? 2 ? AF ? 3 ? AG ? 3 ? AH ? 3 ? AI ? 2 ? BA ? 5 ? BB ? 4 ? BC ? 2 ? BD ? 6 ? BE ? 4 ? BF ? 2 ? BG ? 3 ? BH ? 4 ? BI ? 3 ? CA ? 5 ? CB ? 4 ? CC ? 2 ? CD ? 6 ? CE ? 4 ? CF ? 4 ? CG ? 2 ? CH ? 3 ? DA ? 4 ? DB ? 5 ? DC ? 2 ? DD ? 4 ? DE ? 2 ? DF ? 6 ? DG ? 4 ? DH ? 2 ? DI ? 3 ? DJ ? 4 ? DK ? 3 ? HA ? 2 ? HB ? 6 ? HC ? 3 ? IA ? 2 ? IB ? 6 ? IC ? 3 ? JA ? 2 ? JB ? 6 ? JC ? 3 ? KA ? 2 ? KB ? 6 ? KC ? 3 ? LA ? 4 ? LB ? 5 ? LC ? 2 ? LD ? 3 ? MA ? 4 ? MB ? 5 ? MC ? 2 ? MD ? 3 ? NA ? 4 ? NB ? 5 ? NC ? 2 ? ND ? 3 ? OA ? 4 ? OB ? 5 ? OC ? 2 ? OD ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA 1 2 ? parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AA 4 5 ? anti-parallel AB 1 2 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? parallel AC 3 4 ? anti-parallel AC 4 5 ? anti-parallel AC 5 6 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? parallel AD 3 4 ? anti-parallel AE 1 2 ? anti-parallel AF 1 2 ? parallel AF 2 3 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AI 1 2 ? anti-parallel BA 1 2 ? parallel BA 2 3 ? anti-parallel BA 3 4 ? anti-parallel BA 4 5 ? anti-parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BB 3 4 ? anti-parallel BC 1 2 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? parallel BD 3 4 ? anti-parallel BD 4 5 ? anti-parallel BD 5 6 ? anti-parallel BE 1 2 ? anti-parallel BE 2 3 ? parallel BE 3 4 ? anti-parallel BF 1 2 ? anti-parallel BG 1 2 ? parallel BG 2 3 ? anti-parallel BH 1 2 ? anti-parallel BH 2 3 ? anti-parallel BH 3 4 ? anti-parallel BI 1 2 ? anti-parallel BI 2 3 ? anti-parallel CA 1 2 ? parallel CA 2 3 ? anti-parallel CA 3 4 ? anti-parallel CA 4 5 ? anti-parallel CB 1 2 ? anti-parallel CB 2 3 ? anti-parallel CB 3 4 ? anti-parallel CC 1 2 ? anti-parallel CD 1 2 ? anti-parallel CD 2 3 ? parallel CD 3 4 ? anti-parallel CD 4 5 ? anti-parallel CD 5 6 ? anti-parallel CE 1 2 ? anti-parallel CE 2 3 ? parallel CE 3 4 ? anti-parallel CF 1 2 ? anti-parallel CF 2 3 ? anti-parallel CF 3 4 ? anti-parallel CG 1 2 ? anti-parallel CH 1 2 ? anti-parallel CH 2 3 ? anti-parallel DA 1 2 ? parallel DA 2 3 ? anti-parallel DA 3 4 ? parallel DB 1 2 ? parallel DB 2 3 ? anti-parallel DB 3 4 ? anti-parallel DB 4 5 ? anti-parallel DC 1 2 ? parallel DD 1 2 ? anti-parallel DD 2 3 ? anti-parallel DD 3 4 ? anti-parallel DE 1 2 ? anti-parallel DF 1 2 ? anti-parallel DF 2 3 ? parallel DF 3 4 ? anti-parallel DF 4 5 ? anti-parallel DF 5 6 ? anti-parallel DG 1 2 ? anti-parallel DG 2 3 ? parallel DG 3 4 ? anti-parallel DH 1 2 ? anti-parallel DI 1 2 ? parallel DI 2 3 ? anti-parallel DJ 1 2 ? anti-parallel DJ 2 3 ? anti-parallel DJ 3 4 ? anti-parallel DK 1 2 ? anti-parallel DK 2 3 ? anti-parallel HA 1 2 ? anti-parallel HB 1 2 ? parallel HB 2 3 ? anti-parallel HB 3 4 ? anti-parallel HB 4 5 ? anti-parallel HB 5 6 ? anti-parallel HC 1 2 ? anti-parallel HC 2 3 ? anti-parallel IA 1 2 ? anti-parallel IB 1 2 ? parallel IB 2 3 ? anti-parallel IB 3 4 ? anti-parallel IB 4 5 ? anti-parallel IB 5 6 ? anti-parallel IC 1 2 ? anti-parallel IC 2 3 ? anti-parallel JA 1 2 ? anti-parallel JB 1 2 ? parallel JB 2 3 ? anti-parallel JB 3 4 ? anti-parallel JB 4 5 ? anti-parallel JB 5 6 ? anti-parallel JC 1 2 ? anti-parallel JC 2 3 ? anti-parallel KA 1 2 ? anti-parallel KB 1 2 ? parallel KB 2 3 ? anti-parallel KB 3 4 ? anti-parallel KB 4 5 ? anti-parallel KB 5 6 ? anti-parallel KC 1 2 ? anti-parallel KC 2 3 ? anti-parallel LA 1 2 ? parallel LA 2 3 ? anti-parallel LA 3 4 ? parallel LB 1 2 ? parallel LB 2 3 ? anti-parallel LB 3 4 ? anti-parallel LB 4 5 ? anti-parallel LC 1 2 ? parallel LD 1 2 ? anti-parallel LD 2 3 ? anti-parallel MA 1 2 ? parallel MA 2 3 ? anti-parallel MA 3 4 ? parallel MB 1 2 ? parallel MB 2 3 ? anti-parallel MB 3 4 ? anti-parallel MB 4 5 ? anti-parallel MC 1 2 ? parallel MD 1 2 ? anti-parallel MD 2 3 ? anti-parallel NA 1 2 ? parallel NA 2 3 ? anti-parallel NA 3 4 ? parallel NB 1 2 ? parallel NB 2 3 ? anti-parallel NB 3 4 ? anti-parallel NB 4 5 ? anti-parallel NC 1 2 ? parallel ND 1 2 ? anti-parallel ND 2 3 ? anti-parallel OA 1 2 ? parallel OA 2 3 ? anti-parallel OA 3 4 ? parallel OB 1 2 ? parallel OB 2 3 ? anti-parallel OB 3 4 ? anti-parallel OB 4 5 ? anti-parallel OC 1 2 ? parallel OD 1 2 ? anti-parallel OD 2 3 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA 1 ARG A 9 ? GLU A 13 ? ARG A 9 GLU A 13 AA 2 CYS A 30 ? MET A 34 ? CYS A 30 MET A 34 AA 3 LEU A 41 ? LYS A 47 ? LEU A 41 LYS A 47 AA 4 TYR A 137 ? PRO A 143 ? TYR A 137 PRO A 143 AA 5 LYS A 160 ? ILE A 164 ? LYS A 160 ILE A 164 AB 1 PHE A 90 ? ARG A 99 ? PHE A 90 ARG A 99 AB 2 GLY A 109 ? ILE A 129 ? GLY A 109 ILE A 129 AC 1 TRP A 220 ? PRO A 222 ? TRP A 220 PRO A 222 AC 2 ALA A 54 ? SER A 72 ? ALA A 54 SER A 72 AC 3 GLY A 109 ? ILE A 129 ? GLY A 109 ILE A 129 AC 4 MET A 196 ? MET A 201 ? MET A 196 MET A 201 AC 5 LYS A 204 ? HIS A 209 ? LYS A 204 HIS A 209 AC 6 THR A 268 ? GLU A 269 ? THR A 268 GLU A 269 AD 1 TRP A 220 ? PRO A 222 ? TRP A 220 PRO A 222 AD 2 ALA A 54 ? SER A 72 ? ALA A 54 SER A 72 AD 3 GLY A 109 ? ILE A 129 ? GLY A 109 ILE A 129 AD 4 PHE A 90 ? ARG A 99 ? PHE A 90 ARG A 99 AE 1 THR A 171 ? LEU A 175 ? THR A 171 LEU A 175 AE 2 GLY A 179 ? MET A 183 ? GLY A 179 MET A 183 AF 1 SER A 300 ? MET A 301 ? SER A 300 MET A 301 AF 2 CYS A 333 ? LYS A 334 ? CYS A 333 LYS A 334 AF 3 ILE A 357 ? VAL A 358 ? ILE A 357 VAL A 358 AG 1 PHE A 306 ? GLU A 314 ? PHE A 306 GLU A 314 AG 2 ILE A 320 ? TYR A 326 ? ILE A 320 TYR A 326 AG 3 VAL A 365 ? ASN A 366 ? VAL A 365 ASN A 366 AH 1 PHE A 337 ? THR A 340 ? PHE A 337 THR A 340 AH 2 GLY A 374 ? VAL A 380 ? GLY A 374 VAL A 380 AH 3 LEU A 387 ? ARG A 393 ? LEU A 387 ARG A 1393 AI 1 ARG A 350 ? LEU A 351 ? ARG A 350 LEU A 351 AI 2 ALA A 369 ? GLU A 370 ? ALA A 369 GLU A 370 BA 1 ARG B 9 ? GLU B 13 ? ARG B 9 GLU B 13 BA 2 CYS B 30 ? MET B 34 ? CYS B 30 MET B 34 BA 3 LEU B 41 ? LYS B 47 ? LEU B 41 LYS B 47 BA 4 TYR B 137 ? PRO B 143 ? TYR B 137 PRO B 143 BA 5 LYS B 160 ? ILE B 164 ? LYS B 160 ILE B 164 BB 1 TRP B 20 ? GLU B 26 ? TRP B 20 GLU B 26 BB 2 HIS B 282 ? LEU B 292 ? HIS B 282 LEU B 292 BB 3 GLY B 179 ? SER B 186 ? GLY B 179 SER B 186 BB 4 THR B 170 ? LEU B 175 ? THR B 170 LEU B 175 BC 1 PHE B 90 ? ARG B 99 ? PHE B 90 ARG B 99 BC 2 GLY B 109 ? ILE B 129 ? GLY B 109 ILE B 129 BD 1 TRP B 220 ? PRO B 222 ? TRP B 220 PRO B 222 BD 2 ALA B 54 ? SER B 72 ? ALA B 54 SER B 72 BD 3 GLY B 109 ? ILE B 129 ? GLY B 109 ILE B 129 BD 4 MET B 196 ? MET B 201 ? MET B 196 MET B 201 BD 5 LYS B 204 ? HIS B 209 ? LYS B 204 HIS B 209 BD 6 THR B 268 ? ILE B 270 ? THR B 268 ILE B 270 BE 1 TRP B 220 ? PRO B 222 ? TRP B 220 PRO B 222 BE 2 ALA B 54 ? SER B 72 ? ALA B 54 SER B 72 BE 3 GLY B 109 ? ILE B 129 ? GLY B 109 ILE B 129 BE 4 PHE B 90 ? ARG B 99 ? PHE B 90 ARG B 99 BF 1 VAL B 238 ? LYS B 241 ? VAL B 238 LYS B 241 BF 2 ASP B 249 ? VAL B 252 ? ASP B 249 VAL B 252 BG 1 SER B 300 ? MET B 301 ? SER B 300 MET B 301 BG 2 CYS B 333 ? LYS B 334 ? CYS B 333 LYS B 334 BG 3 ILE B 357 ? VAL B 358 ? ILE B 357 VAL B 358 BH 1 PHE B 306 ? GLU B 314 ? PHE B 306 GLU B 314 BH 2 ILE B 320 ? TYR B 326 ? ILE B 320 TYR B 326 BH 3 VAL B 365 ? GLU B 370 ? VAL B 365 GLU B 370 BH 4 ARG B 350 ? LEU B 351 ? ARG B 350 LEU B 351 BI 1 PHE B 337 ? THR B 340 ? PHE B 337 THR B 340 BI 2 GLY B 374 ? VAL B 380 ? GLY B 374 VAL B 380 BI 3 LEU B 389 ? ARG B 393 ? LEU B 389 ARG B 1393 CA 1 ARG C 9 ? GLU C 13 ? ARG C 9 GLU C 13 CA 2 CYS C 30 ? MET C 34 ? CYS C 30 MET C 34 CA 3 LEU C 41 ? ALA C 50 ? LEU C 41 ALA C 50 CA 4 LEU C 135 ? PRO C 143 ? LEU C 135 PRO C 143 CA 5 LYS C 160 ? ILE C 164 ? LYS C 160 ILE C 164 CB 1 TRP C 20 ? GLU C 26 ? TRP C 20 GLU C 26 CB 2 HIS C 282 ? ARG C 288 ? HIS C 282 ARG C 288 CB 3 GLY C 179 ? PRO C 187 ? GLY C 179 PRO C 187 CB 4 THR C 170 ? LEU C 175 ? THR C 170 LEU C 175 CC 1 PHE C 90 ? ARG C 99 ? PHE C 90 ARG C 99 CC 2 GLY C 109 ? ILE C 129 ? GLY C 109 ILE C 129 CD 1 TRP C 220 ? PRO C 222 ? TRP C 220 PRO C 222 CD 2 ALA C 54 ? SER C 72 ? ALA C 54 SER C 72 CD 3 GLY C 109 ? ILE C 129 ? GLY C 109 ILE C 129 CD 4 MET C 196 ? MET C 201 ? MET C 196 MET C 201 CD 5 LYS C 204 ? HIS C 209 ? LYS C 204 HIS C 209 CD 6 THR C 268 ? GLU C 269 ? THR C 268 GLU C 269 CE 1 TRP C 220 ? PRO C 222 ? TRP C 220 PRO C 222 CE 2 ALA C 54 ? SER C 72 ? ALA C 54 SER C 72 CE 3 GLY C 109 ? ILE C 129 ? GLY C 109 ILE C 129 CE 4 PHE C 90 ? ARG C 99 ? PHE C 90 ARG C 99 CF 1 PHE C 306 ? GLU C 314 ? PHE C 306 GLU C 314 CF 2 ILE C 320 ? TYR C 326 ? ILE C 320 TYR C 326 CF 3 VAL C 365 ? GLU C 370 ? VAL C 365 GLU C 370 CF 4 ARG C 350 ? LEU C 351 ? ARG C 350 LEU C 351 CG 1 CYS C 333 ? LYS C 334 ? CYS C 333 LYS C 334 CG 2 ILE C 357 ? VAL C 358 ? ILE C 357 VAL C 358 CH 1 PHE C 337 ? THR C 340 ? PHE C 337 THR C 340 CH 2 SER C 376 ? VAL C 380 ? SER C 376 VAL C 380 CH 3 LEU C 387 ? TRP C 391 ? LEU C 387 TRP C 391 DA 1 ARG D 9 ? GLU D 13 ? ARG D 9 GLU D 13 DA 2 CYS D 30 ? MET D 34 ? CYS D 30 MET D 34 DA 3 LEU D 41 ? ALA D 50 ? LEU D 41 ALA D 50 DA 4 LEU D 277 ? PHE D 279 ? LEU D 277 PHE D 279 DB 1 ARG D 9 ? GLU D 13 ? ARG D 9 GLU D 13 DB 2 CYS D 30 ? MET D 34 ? CYS D 30 MET D 34 DB 3 LEU D 41 ? ALA D 50 ? LEU D 41 ALA D 50 DB 4 LEU D 135 ? PRO D 143 ? LEU D 135 PRO D 143 DB 5 LYS D 160 ? ILE D 164 ? LYS D 160 ILE D 164 DC 1 LEU D 277 ? PHE D 279 ? LEU D 277 PHE D 279 DC 2 LEU D 41 ? ALA D 50 ? LEU D 41 ALA D 50 DD 1 VAL D 21 ? GLU D 26 ? VAL D 21 GLU D 26 DD 2 HIS D 282 ? ARG D 288 ? HIS D 282 ARG D 288 DD 3 GLY D 179 ? GLU D 184 ? GLY D 179 GLU D 184 DD 4 THR D 170 ? LEU D 175 ? THR D 170 LEU D 175 DE 1 PHE D 90 ? ARG D 99 ? PHE D 90 ARG D 99 DE 2 GLY D 109 ? ILE D 129 ? GLY D 109 ILE D 129 DF 1 TRP D 220 ? PRO D 222 ? TRP D 220 PRO D 222 DF 2 ALA D 54 ? SER D 72 ? ALA D 54 SER D 72 DF 3 GLY D 109 ? ILE D 129 ? GLY D 109 ILE D 129 DF 4 MET D 196 ? MET D 201 ? MET D 196 MET D 201 DF 5 LYS D 204 ? HIS D 209 ? LYS D 204 HIS D 209 DF 6 THR D 268 ? GLU D 269 ? THR D 268 GLU D 269 DG 1 TRP D 220 ? PRO D 222 ? TRP D 220 PRO D 222 DG 2 ALA D 54 ? SER D 72 ? ALA D 54 SER D 72 DG 3 GLY D 109 ? ILE D 129 ? GLY D 109 ILE D 129 DG 4 PHE D 90 ? ARG D 99 ? PHE D 90 ARG D 99 DH 1 VAL D 238 ? LYS D 241 ? VAL D 238 LYS D 241 DH 2 ASP D 249 ? VAL D 252 ? ASP D 249 VAL D 252 DI 1 SER D 300 ? MET D 301 ? SER D 300 MET D 301 DI 2 CYS D 333 ? LYS D 334 ? CYS D 333 LYS D 334 DI 3 ILE D 357 ? VAL D 358 ? ILE D 357 VAL D 358 DJ 1 PHE D 306 ? GLU D 314 ? PHE D 306 GLU D 314 DJ 2 ILE D 320 ? TYR D 326 ? ILE D 320 TYR D 326 DJ 3 VAL D 365 ? GLU D 370 ? VAL D 365 GLU D 370 DJ 4 ARG D 350 ? LEU D 351 ? ARG D 350 LEU D 351 DK 1 PHE D 337 ? THR D 340 ? PHE D 337 THR D 340 DK 2 GLY D 374 ? VAL D 380 ? GLY D 374 VAL D 380 DK 3 LEU D 387 ? ARG D 393 ? LEU D 387 ARG D 1393 HA 1 GLN E 5 ? GLU E 8 ? GLN H 3 GLU H 6 HA 2 CYS E 24 ? SER E 27 ? CYS H 22 SER H 25 HB 1 GLU E 12 ? LYS E 14 ? GLU H 10 LYS H 12 HB 2 LEU E 125 ? VAL E 128 ? LEU H 108 VAL H 111 HB 3 ALA E 94 ? LYS E 102 ? ALA H 88 LYS H 96 HB 4 TYR E 34 ? GLN E 41 ? TYR H 32 GLN H 39 HB 5 LEU E 47 ? ASN E 54 ? LEU H 45 ASN H 52 HB 6 THR E 60 ? TYR E 62 ? THR H 57 TYR H 59 HC 1 VAL E 20 ? VAL E 22 ? VAL H 18 VAL H 20 HC 2 THR E 80 ? LEU E 85 ? THR H 77 LEU H 82 HC 3 VAL E 70 ? ASP E 75 ? VAL H 67 ASP H 72 IA 1 GLN F 5 ? GLU F 8 ? GLN I 3 GLU I 6 IA 2 CYS F 24 ? SER F 27 ? CYS I 22 SER I 25 IB 1 GLU F 12 ? LYS F 14 ? GLU I 10 LYS I 12 IB 2 LEU F 125 ? VAL F 128 ? LEU I 108 VAL I 111 IB 3 ALA F 94 ? LYS F 102 ? ALA I 88 LYS I 96 IB 4 TYR F 34 ? GLN F 41 ? TYR I 32 GLN I 39 IB 5 LEU F 47 ? ASN F 54 ? LEU I 45 ASN I 52 IB 6 THR F 60 ? TYR F 62 ? THR I 57 TYR I 59 IC 1 VAL F 20 ? VAL F 22 ? VAL I 18 VAL I 20 IC 2 THR F 80 ? LEU F 85 ? THR I 77 LEU I 82 IC 3 VAL F 70 ? ASP F 75 ? VAL I 67 ASP I 72 JA 1 GLN G 5 ? GLU G 8 ? GLN J 3 GLU J 6 JA 2 CYS G 24 ? SER G 27 ? CYS J 22 SER J 25 JB 1 GLU G 12 ? LYS G 14 ? GLU J 10 LYS J 12 JB 2 LEU G 125 ? VAL G 128 ? LEU J 108 VAL J 111 JB 3 ALA G 94 ? LYS G 102 ? ALA J 88 LYS J 96 JB 4 TYR G 34 ? GLN G 41 ? TYR J 32 GLN J 39 JB 5 LEU G 47 ? ASN G 54 ? LEU J 45 ASN J 52 JB 6 THR G 60 ? TYR G 62 ? THR J 57 TYR J 59 JC 1 VAL G 20 ? VAL G 22 ? VAL J 18 VAL J 20 JC 2 THR G 80 ? LEU G 85 ? THR J 77 LEU J 82 JC 3 VAL G 70 ? ASP G 75 ? VAL J 67 ASP J 72 KA 1 GLN H 5 ? GLU H 8 ? GLN K 3 GLU K 6 KA 2 CYS H 24 ? SER H 27 ? CYS K 22 SER K 25 KB 1 GLU H 12 ? LYS H 14 ? GLU K 10 LYS K 12 KB 2 LEU H 125 ? VAL H 128 ? LEU K 108 VAL K 111 KB 3 ALA H 94 ? LYS H 102 ? ALA K 88 LYS K 96 KB 4 TYR H 34 ? GLN H 41 ? TYR K 32 GLN K 39 KB 5 LEU H 47 ? ASN H 54 ? LEU K 45 ASN K 52 KB 6 THR H 60 ? TYR H 62 ? THR K 57 TYR K 59 KC 1 VAL H 20 ? VAL H 22 ? VAL K 18 VAL K 20 KC 2 THR H 80 ? LEU H 85 ? THR K 77 LEU K 82 KC 3 VAL H 70 ? ASP H 75 ? VAL K 67 ASP K 72 LA 1 SER I 15 ? SER I 17 ? SER L 9 SER L 12 LA 2 THR I 111 ? THR I 114 ? THR L 102 THR L 105 LA 3 ASP I 93 ? HIS I 99 ? ASP L 85 HIS L 91 LA 4 TRP I 105 ? PHE I 107 ? TRP L 96 PHE L 98 LB 1 SER I 15 ? SER I 17 ? SER L 9 SER L 12 LB 2 THR I 111 ? THR I 114 ? THR L 102 THR L 105 LB 3 ASP I 93 ? HIS I 99 ? ASP L 85 HIS L 91 LB 4 VAL I 41 ? GLN I 46 ? VAL L 33 GLN L 38 LB 5 LYS I 53 ? LEU I 56 ? LYS L 45 LEU L 48 LC 1 TRP I 105 ? PHE I 107 ? TRP L 96 PHE L 98 LC 2 ASP I 93 ? HIS I 99 ? ASP L 85 HIS L 91 LD 1 ILE I 24 ? THR I 29 ? ILE L 19 THR L 24 LD 2 THR I 78 ? ILE I 83 ? THR L 70 ILE L 75 LD 3 PHE I 70 ? SER I 75 ? PHE L 62 SER L 67 MA 1 SER J 15 ? SER J 17 ? SER M 9 SER M 12 MA 2 THR J 111 ? THR J 114 ? THR M 102 THR M 105 MA 3 ASP J 93 ? HIS J 99 ? ASP M 85 HIS M 91 MA 4 TRP J 105 ? PHE J 107 ? TRP M 96 PHE M 98 MB 1 SER J 15 ? SER J 17 ? SER M 9 SER M 12 MB 2 THR J 111 ? THR J 114 ? THR M 102 THR M 105 MB 3 ASP J 93 ? HIS J 99 ? ASP M 85 HIS M 91 MB 4 VAL J 41 ? GLN J 46 ? VAL M 33 GLN M 38 MB 5 LYS J 53 ? LEU J 56 ? LYS M 45 LEU M 48 MC 1 TRP J 105 ? PHE J 107 ? TRP M 96 PHE M 98 MC 2 ASP J 93 ? HIS J 99 ? ASP M 85 HIS M 91 MD 1 ILE J 24 ? ILE J 26 ? ILE M 19 ILE M 21 MD 2 THR J 78 ? ILE J 83 ? THR M 70 ILE M 75 MD 3 PHE J 70 ? SER J 75 ? PHE M 62 SER M 67 NA 1 SER K 15 ? SER K 17 ? SER N 9 SER N 12 NA 2 THR K 111 ? THR K 114 ? THR N 102 THR N 105 NA 3 ASP K 93 ? HIS K 99 ? ASP N 85 HIS N 91 NA 4 TRP K 105 ? PHE K 107 ? TRP N 96 PHE N 98 NB 1 SER K 15 ? SER K 17 ? SER N 9 SER N 12 NB 2 THR K 111 ? THR K 114 ? THR N 102 THR N 105 NB 3 ASP K 93 ? HIS K 99 ? ASP N 85 HIS N 91 NB 4 VAL K 41 ? GLN K 46 ? VAL N 33 GLN N 38 NB 5 LYS K 53 ? LEU K 56 ? LYS N 45 LEU N 48 NC 1 TRP K 105 ? PHE K 107 ? TRP N 96 PHE N 98 NC 2 ASP K 93 ? HIS K 99 ? ASP N 85 HIS N 91 ND 1 ILE K 24 ? THR K 29 ? ILE N 19 THR N 24 ND 2 THR K 78 ? ILE K 83 ? THR N 70 ILE N 75 ND 3 PHE K 70 ? SER K 75 ? PHE N 62 SER N 67 OA 1 SER L 15 ? SER L 17 ? SER O 9 SER O 12 OA 2 THR L 111 ? THR L 114 ? THR O 102 THR O 105 OA 3 ASP L 93 ? HIS L 99 ? ASP O 85 HIS O 91 OA 4 TRP L 105 ? PHE L 107 ? TRP O 96 PHE O 98 OB 1 SER L 15 ? SER L 17 ? SER O 9 SER O 12 OB 2 THR L 111 ? THR L 114 ? THR O 102 THR O 105 OB 3 ASP L 93 ? HIS L 99 ? ASP O 85 HIS O 91 OB 4 VAL L 41 ? GLN L 46 ? VAL O 33 GLN O 38 OB 5 LYS L 53 ? LEU L 56 ? LYS O 45 LEU O 48 OC 1 TRP L 105 ? PHE L 107 ? TRP O 96 PHE O 98 OC 2 ASP L 93 ? HIS L 99 ? ASP O 85 HIS O 91 OD 1 ILE L 24 ? THR L 29 ? ILE O 19 THR O 24 OD 2 THR L 78 ? ILE L 83 ? THR O 70 ILE O 75 OD 3 PHE L 70 ? SER L 75 ? PHE O 62 SER O 67 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA 1 2 N ASP A 10 ? N ASP A 10 O CYS A 30 ? O CYS A 30 AA 2 3 N THR A 33 ? N THR A 33 O LEU A 41 ? O LEU A 41 AA 3 4 N ILE A 46 ? N ILE A 46 O THR A 138 ? O THR A 138 AA 4 5 N ILE A 141 ? N ILE A 141 O LYS A 160 ? O LYS A 160 AB 1 2 N ARG A 99 ? N ARG A 99 O GLY A 109 ? O GLY A 109 AC 1 2 N LEU A 221 ? N LEU A 221 O LYS A 58 ? O LYS A 58 AC 2 3 N GLU A 71 ? N GLU A 71 O VAL A 114 ? O VAL A 114 AC 3 4 N LYS A 128 ? N LYS A 128 O LEU A 198 ? O LEU A 198 AC 4 5 N MET A 201 ? N MET A 201 O LYS A 204 ? O LYS A 204 AC 5 6 N LEU A 207 ? N LEU A 207 O THR A 268 ? O THR A 268 AD 1 2 N LEU A 221 ? N LEU A 221 O LYS A 58 ? O LYS A 58 AD 2 3 N GLU A 71 ? N GLU A 71 O VAL A 114 ? O VAL A 114 AD 3 4 N ALA A 117 ? N ALA A 117 O ILE A 91 ? O ILE A 91 AE 1 2 N LEU A 175 ? N LEU A 175 O GLY A 179 ? O GLY A 179 AF 1 2 O SER A 300 ? O SER A 300 N LYS A 334 ? N LYS A 334 AF 2 3 N CYS A 333 ? N CYS A 333 O VAL A 358 ? O VAL A 358 AG 1 2 N ALA A 313 ? N ALA A 313 O VAL A 321 ? O VAL A 321 AG 2 3 N VAL A 324 ? N VAL A 324 O VAL A 365 ? O VAL A 365 AH 1 2 N THR A 340 ? N THR A 340 O TYR A 377 ? O TYR A 377 AH 2 3 N VAL A 380 ? N VAL A 380 O LEU A 387 ? O LEU A 387 AI 1 2 N ARG A 350 ? N ARG A 350 O GLU A 370 ? O GLU A 370 BA 1 2 N ASP B 10 ? N ASP B 10 O CYS B 30 ? O CYS B 30 BA 2 3 N THR B 33 ? N THR B 33 O LEU B 41 ? O LEU B 41 BA 3 4 N ILE B 46 ? N ILE B 46 O THR B 138 ? O THR B 138 BA 4 5 N ILE B 141 ? N ILE B 141 O LYS B 160 ? O LYS B 160 BB 1 2 N LEU B 25 ? N LEU B 25 O LEU B 283 ? O LEU B 283 BB 2 3 N LYS B 291 ? N LYS B 291 O THR B 180 ? O THR B 180 BB 3 4 O MET B 183 ? O MET B 183 N THR B 171 ? N THR B 171 BC 1 2 N ARG B 99 ? N ARG B 99 O GLY B 109 ? O GLY B 109 BD 1 2 N LEU B 221 ? N LEU B 221 O LYS B 58 ? O LYS B 58 BD 2 3 N GLU B 71 ? N GLU B 71 O VAL B 114 ? O VAL B 114 BD 3 4 N LYS B 128 ? N LYS B 128 O LEU B 198 ? O LEU B 198 BD 4 5 N MET B 201 ? N MET B 201 O LYS B 204 ? O LYS B 204 BD 5 6 N LEU B 207 ? N LEU B 207 O THR B 268 ? O THR B 268 BE 1 2 N LEU B 221 ? N LEU B 221 O LYS B 58 ? O LYS B 58 BE 2 3 N GLU B 71 ? N GLU B 71 O VAL B 114 ? O VAL B 114 BE 3 4 N ALA B 117 ? N ALA B 117 O ILE B 91 ? O ILE B 91 BF 1 2 N LYS B 241 ? N LYS B 241 O ASP B 249 ? O ASP B 249 BG 1 2 O SER B 300 ? O SER B 300 N LYS B 334 ? N LYS B 334 BG 2 3 N CYS B 333 ? N CYS B 333 O VAL B 358 ? O VAL B 358 BH 1 2 N ALA B 313 ? N ALA B 313 O VAL B 321 ? O VAL B 321 BH 2 3 N VAL B 324 ? N VAL B 324 O VAL B 365 ? O VAL B 365 BH 3 4 N GLU B 370 ? N GLU B 370 O ARG B 350 ? O ARG B 350 BI 1 2 N THR B 340 ? N THR B 340 O TYR B 377 ? O TYR B 377 BI 2 3 N ILE B 378 ? N ILE B 378 O LEU B 389 ? O LEU B 389 CA 1 2 N ASP C 10 ? N ASP C 10 O CYS C 30 ? O CYS C 30 CA 2 3 N THR C 33 ? N THR C 33 O LEU C 41 ? O LEU C 41 CA 3 4 N GLU C 49 ? N GLU C 49 O GLU C 136 ? O GLU C 136 CA 4 5 N ILE C 141 ? N ILE C 141 O LYS C 160 ? O LYS C 160 CB 1 2 N LEU C 25 ? N LEU C 25 O LEU C 283 ? O LEU C 283 CB 2 3 N ARG C 288 ? N ARG C 288 O THR C 182 ? O THR C 182 CB 3 4 N MET C 183 ? N MET C 183 O THR C 171 ? O THR C 171 CC 1 2 N ARG C 99 ? N ARG C 99 O GLY C 109 ? O GLY C 109 CD 1 2 N LEU C 221 ? N LEU C 221 O LYS C 58 ? O LYS C 58 CD 2 3 N GLU C 71 ? N GLU C 71 O VAL C 114 ? O VAL C 114 CD 3 4 N LYS C 128 ? N LYS C 128 O LEU C 198 ? O LEU C 198 CD 4 5 N MET C 201 ? N MET C 201 O LYS C 204 ? O LYS C 204 CD 5 6 N LEU C 207 ? N LEU C 207 O THR C 268 ? O THR C 268 CE 1 2 N LEU C 221 ? N LEU C 221 O LYS C 58 ? O LYS C 58 CE 2 3 N GLU C 71 ? N GLU C 71 O VAL C 114 ? O VAL C 114 CE 3 4 N ALA C 117 ? N ALA C 117 O ILE C 91 ? O ILE C 91 CF 1 2 N ALA C 313 ? N ALA C 313 O VAL C 321 ? O VAL C 321 CF 2 3 N VAL C 324 ? N VAL C 324 O VAL C 365 ? O VAL C 365 CF 3 4 N GLU C 370 ? N GLU C 370 O ARG C 350 ? O ARG C 350 CG 1 2 N CYS C 333 ? N CYS C 333 O VAL C 358 ? O VAL C 358 CH 1 2 N THR C 340 ? N THR C 340 O TYR C 377 ? O TYR C 377 CH 2 3 N VAL C 380 ? N VAL C 380 O LEU C 387 ? O LEU C 387 DA 1 2 N ASP D 10 ? N ASP D 10 O CYS D 30 ? O CYS D 30 DA 2 3 N THR D 33 ? N THR D 33 O LEU D 41 ? O LEU D 41 DA 3 4 N ALA D 50 ? N ALA D 50 O LEU D 277 ? O LEU D 277 DB 1 2 N ASP D 10 ? N ASP D 10 O CYS D 30 ? O CYS D 30 DB 2 3 N THR D 33 ? N THR D 33 O LEU D 41 ? O LEU D 41 DB 3 4 N GLU D 49 ? N GLU D 49 O GLU D 136 ? O GLU D 136 DB 4 5 N ILE D 141 ? N ILE D 141 O LYS D 160 ? O LYS D 160 DC 1 2 N PHE D 279 ? N PHE D 279 O THR D 48 ? O THR D 48 DD 1 2 N LEU D 25 ? N LEU D 25 O LEU D 283 ? O LEU D 283 DD 2 3 N ARG D 288 ? N ARG D 288 O THR D 182 ? O THR D 182 DD 3 4 N MET D 183 ? N MET D 183 O THR D 171 ? O THR D 171 DE 1 2 N ARG D 99 ? N ARG D 99 O GLY D 109 ? O GLY D 109 DF 1 2 N LEU D 221 ? N LEU D 221 O LYS D 58 ? O LYS D 58 DF 2 3 N GLU D 71 ? N GLU D 71 O VAL D 114 ? O VAL D 114 DF 3 4 N LYS D 128 ? N LYS D 128 O LEU D 198 ? O LEU D 198 DF 4 5 N MET D 201 ? N MET D 201 O LYS D 204 ? O LYS D 204 DF 5 6 N LEU D 207 ? N LEU D 207 O THR D 268 ? O THR D 268 DG 1 2 N LEU D 221 ? N LEU D 221 O LYS D 58 ? O LYS D 58 DG 2 3 N GLU D 71 ? N GLU D 71 O VAL D 114 ? O VAL D 114 DG 3 4 N ALA D 117 ? N ALA D 117 O ILE D 91 ? O ILE D 91 DH 1 2 N LYS D 241 ? N LYS D 241 O ASP D 249 ? O ASP D 249 DI 1 2 O SER D 300 ? O SER D 300 N LYS D 334 ? N LYS D 334 DI 2 3 N CYS D 333 ? N CYS D 333 O VAL D 358 ? O VAL D 358 DJ 1 2 N ALA D 313 ? N ALA D 313 O VAL D 321 ? O VAL D 321 DJ 2 3 N VAL D 324 ? N VAL D 324 O VAL D 365 ? O VAL D 365 DJ 3 4 N GLU D 370 ? N GLU D 370 O ARG D 350 ? O ARG D 350 DK 1 2 N THR D 340 ? N THR D 340 O TYR D 377 ? O TYR D 377 DK 2 3 N VAL D 380 ? N VAL D 380 O LEU D 387 ? O LEU D 387 HA 1 2 N VAL E 7 ? N VAL H 5 O LYS E 25 ? O LYS H 23 HB 1 2 N GLU E 12 ? N GLU H 10 O LEU E 125 ? O LEU H 108 HB 2 3 N VAL E 126 ? N VAL H 109 O ALA E 94 ? O ALA H 88 HB 3 4 N ASP E 101 ? N ASP H 95 O ALA E 35 ? O ALA H 33 HB 4 5 N ARG E 40 ? N ARG H 38 O GLU E 48 ? O GLU H 46 HB 5 6 N TRP E 52 ? N TRP H 50 O LYS E 61 ? O LYS H 58 HC 1 2 N VAL E 22 ? N VAL H 20 O MET E 83 ? O MET H 80 HC 2 3 N GLU E 84 ? N GLU H 81 O THR E 71 ? O THR H 68 IA 1 2 N VAL F 7 ? N VAL I 5 O LYS F 25 ? O LYS I 23 IB 1 2 N GLU F 12 ? N GLU I 10 O LEU F 125 ? O LEU I 108 IB 2 3 N VAL F 126 ? N VAL I 109 O ALA F 94 ? O ALA I 88 IB 3 4 N ASP F 101 ? N ASP I 95 O ALA F 35 ? O ALA I 33 IB 4 5 N ARG F 40 ? N ARG I 38 O GLU F 48 ? O GLU I 46 IB 5 6 N TRP F 52 ? N TRP I 50 O LYS F 61 ? O LYS I 58 IC 1 2 N VAL F 22 ? N VAL I 20 O MET F 83 ? O MET I 80 IC 2 3 N GLU F 84 ? N GLU I 81 O THR F 71 ? O THR I 68 JA 1 2 N VAL G 7 ? N VAL J 5 O LYS G 25 ? O LYS J 23 JB 1 2 N GLU G 12 ? N GLU J 10 O LEU G 125 ? O LEU J 108 JB 2 3 N VAL G 126 ? N VAL J 109 O ALA G 94 ? O ALA J 88 JB 3 4 N ASP G 101 ? N ASP J 95 O ALA G 35 ? O ALA J 33 JB 4 5 N ARG G 40 ? N ARG J 38 O GLU G 48 ? O GLU J 46 JB 5 6 N TRP G 52 ? N TRP J 50 O LYS G 61 ? O LYS J 58 JC 1 2 N VAL G 22 ? N VAL J 20 O MET G 83 ? O MET J 80 JC 2 3 N GLU G 84 ? N GLU J 81 O THR G 71 ? O THR J 68 KA 1 2 N VAL H 7 ? N VAL K 5 O LYS H 25 ? O LYS K 23 KB 1 2 N GLU H 12 ? N GLU K 10 O LEU H 125 ? O LEU K 108 KB 2 3 N VAL H 126 ? N VAL K 109 O ALA H 94 ? O ALA K 88 KB 3 4 N ASP H 101 ? N ASP K 95 O ALA H 35 ? O ALA K 33 KB 4 5 N ARG H 40 ? N ARG K 38 O GLU H 48 ? O GLU K 46 KB 5 6 N TRP H 52 ? N TRP K 50 O LYS H 61 ? O LYS K 58 KC 1 2 N VAL H 22 ? N VAL K 20 O MET H 83 ? O MET K 80 KC 2 3 N GLU H 84 ? N GLU K 81 O THR H 71 ? O THR K 68 LA 1 2 N VAL I 16 ? N VAL L 11 O LYS I 112 ? O LYS L 103 LA 2 3 N THR I 111 ? N THR L 102 O TYR I 94 ? O TYR L 86 LA 3 4 N SER I 98 ? N SER L 90 O VAL I 106 ? O VAL L 97 LB 1 2 N VAL I 16 ? N VAL L 11 O LYS I 112 ? O LYS L 103 LB 2 3 N THR I 111 ? N THR L 102 O TYR I 94 ? O TYR L 86 LB 3 4 N SER I 97 ? N SER L 89 O SER I 42 ? O SER L 34 LB 4 5 N GLN I 45 ? N GLN L 37 O LYS I 53 ? O LYS L 45 LC 1 2 N VAL I 106 ? N VAL L 97 O SER I 98 ? O SER L 90 LD 1 2 N CYS I 28 ? N CYS L 23 O ALA I 79 ? O ALA L 71 LD 2 3 N THR I 82 ? N THR L 74 O SER I 71 ? O SER L 63 MA 1 2 N VAL J 16 ? N VAL M 11 O LYS J 112 ? O LYS M 103 MA 2 3 N THR J 111 ? N THR M 102 O TYR J 94 ? O TYR M 86 MA 3 4 N SER J 98 ? N SER M 90 O VAL J 106 ? O VAL M 97 MB 1 2 N VAL J 16 ? N VAL M 11 O LYS J 112 ? O LYS M 103 MB 2 3 N THR J 111 ? N THR M 102 O TYR J 94 ? O TYR M 86 MB 3 4 N SER J 97 ? N SER M 89 O SER J 42 ? O SER M 34 MB 4 5 N GLN J 45 ? N GLN M 37 O LYS J 53 ? O LYS M 45 MC 1 2 N VAL J 106 ? N VAL M 97 O SER J 98 ? O SER M 90 MD 1 2 N ILE J 26 ? N ILE M 21 O LEU J 81 ? O LEU M 73 MD 2 3 N THR J 82 ? N THR M 74 O SER J 71 ? O SER M 63 NA 1 2 N VAL K 16 ? N VAL N 11 O LYS K 112 ? O LYS N 103 NA 2 3 N THR K 111 ? N THR N 102 O TYR K 94 ? O TYR N 86 NA 3 4 N SER K 98 ? N SER N 90 O VAL K 106 ? O VAL N 97 NB 1 2 N VAL K 16 ? N VAL N 11 O LYS K 112 ? O LYS N 103 NB 2 3 N THR K 111 ? N THR N 102 O TYR K 94 ? O TYR N 86 NB 3 4 N SER K 97 ? N SER N 89 O SER K 42 ? O SER N 34 NB 4 5 N GLN K 45 ? N GLN N 37 O LYS K 53 ? O LYS N 45 NC 1 2 N VAL K 106 ? N VAL N 97 O SER K 98 ? O SER N 90 ND 1 2 N CYS K 28 ? N CYS N 23 O ALA K 79 ? O ALA N 71 ND 2 3 N THR K 82 ? N THR N 74 O SER K 71 ? O SER N 63 OA 1 2 N VAL L 16 ? N VAL O 11 O LYS L 112 ? O LYS O 103 OA 2 3 N THR L 111 ? N THR O 102 O TYR L 94 ? O TYR O 86 OA 3 4 N SER L 98 ? N SER O 90 O VAL L 106 ? O VAL O 97 OB 1 2 N VAL L 16 ? N VAL O 11 O LYS L 112 ? O LYS O 103 OB 2 3 N THR L 111 ? N THR O 102 O TYR L 94 ? O TYR O 86 OB 3 4 N SER L 97 ? N SER O 89 O SER L 42 ? O SER O 34 OB 4 5 N GLN L 45 ? N GLN O 37 O LYS L 53 ? O LYS O 45 OC 1 2 N VAL L 106 ? N VAL O 97 O SER L 98 ? O SER O 90 OD 1 2 N CYS L 28 ? N CYS O 23 O ALA L 79 ? O ALA O 71 OD 2 3 N THR L 82 ? N THR O 74 O SER L 71 ? O SER O 63 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 3 'Binding site for Mono-Saccharide NAG A 567 bound to ASN A 67' AC2 Software ? ? ? ? 4 'Binding site for Mono-Saccharide NAG B 567 bound to ASN B 67' AC3 Software ? ? ? ? 5 'Binding site for Mono-Saccharide NAG C 567 bound to ASN C 67' AC4 Software ? ? ? ? 3 'Binding site for Mono-Saccharide NAG D 567 bound to ASN D 67' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 3 ASN A 67 ? ASN A 67 . ? 1_555 ? 2 AC1 3 GLN E 67 ? GLN H 64 . ? 1_555 ? 3 AC1 3 ASP E 68 ? ASP H 65 . ? 1_555 ? 4 AC2 4 ASN B 67 ? ASN B 67 . ? 1_555 ? 5 AC2 4 PHE B 90 ? PHE B 90 . ? 1_555 ? 6 AC2 4 GLN F 67 ? GLN I 64 . ? 1_555 ? 7 AC2 4 ASP F 68 ? ASP I 65 . ? 1_555 ? 8 AC3 5 ASN C 67 ? ASN C 67 . ? 1_555 ? 9 AC3 5 ARG C 89 ? ARG C 89 . ? 1_555 ? 10 AC3 5 LYS C 118 ? LYS C 118 . ? 1_555 ? 11 AC3 5 GLN H 67 ? GLN K 64 . ? 1_555 ? 12 AC3 5 ASP H 68 ? ASP K 65 . ? 1_555 ? 13 AC4 3 ASN D 67 ? ASN D 67 . ? 1_555 ? 14 AC4 3 GLN G 67 ? GLN J 64 . ? 1_555 ? 15 AC4 3 ASP G 68 ? ASP J 65 . ? 1_555 ? # _database_PDB_matrix.entry_id 4UT9 _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 4UT9 _atom_sites.fract_transf_matrix[1][1] 0.017385 _atom_sites.fract_transf_matrix[1][2] -0.001858 _atom_sites.fract_transf_matrix[1][3] -0.001277 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.009837 _atom_sites.fract_transf_matrix[2][3] -0.000177 _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] 0.007651 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -38.249 -18.168 89.929 1.00 110.59 ? 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? -36.871 -18.492 89.555 1.00 111.21 ? 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? -36.719 -18.688 88.010 1.00 111.68 ? 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? -35.613 -18.542 87.474 1.00 112.46 ? 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? -36.397 -19.710 90.395 1.00 115.40 ? 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? -34.945 -20.208 90.154 1.00 121.23 ? 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? -33.515 -19.106 90.421 1.00 126.48 ? 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? -33.726 -18.647 92.101 1.00 123.03 ? 1 MET A CE 1 ATOM 9 N N . ARG A 1 2 ? -37.848 -18.935 87.306 1.00 103.86 ? 2 ARG A N 1 ATOM 10 C CA . ARG A 1 2 ? -37.931 -19.203 85.869 1.00 101.80 ? 2 ARG A CA 1 ATOM 11 C C . ARG A 1 2 ? -37.580 -18.019 84.966 1.00 102.34 ? 2 ARG A C 1 ATOM 12 O O . ARG A 1 2 ? -37.014 -18.223 83.891 1.00 101.93 ? 2 ARG A O 1 ATOM 13 C CB . ARG A 1 2 ? -39.321 -19.748 85.526 1.00 100.32 ? 2 ARG A CB 1 ATOM 14 C CG . ARG A 1 2 ? -39.570 -21.151 86.097 1.00 109.86 ? 2 ARG A CG 1 ATOM 15 C CD . ARG A 1 2 ? -41.045 -21.449 86.345 1.00 115.60 ? 2 ARG A CD 1 ATOM 16 N NE . ARG A 1 2 ? -41.719 -21.956 85.147 1.00 115.96 ? 2 ARG A NE 1 ATOM 17 C CZ . ARG A 1 2 ? -42.452 -21.214 84.324 1.00 120.07 ? 2 ARG A CZ 1 ATOM 18 N NH1 . ARG A 1 2 ? -42.630 -19.918 84.565 1.00 103.34 ? 2 ARG A NH1 1 ATOM 19 N NH2 . ARG A 1 2 ? -43.008 -21.759 83.249 1.00 101.20 ? 2 ARG A NH2 1 ATOM 20 N N . CYS A 1 3 ? -37.878 -16.790 85.415 1.00 97.11 ? 3 CYS A N 1 ATOM 21 C CA . CYS A 1 3 ? -37.653 -15.548 84.667 1.00 96.56 ? 3 CYS A CA 1 ATOM 22 C C . CYS A 1 3 ? -36.166 -15.235 84.384 1.00 100.25 ? 3 CYS A C 1 ATOM 23 O O . CYS A 1 3 ? -35.881 -14.383 83.540 1.00 101.80 ? 3 CYS A O 1 ATOM 24 C CB . CYS A 1 3 ? -38.352 -14.372 85.343 1.00 96.89 ? 3 CYS A CB 1 ATOM 25 S SG . CYS A 1 3 ? -40.104 -14.657 85.744 1.00 100.03 ? 3 CYS A SG 1 ATOM 26 N N . ILE A 1 4 ? -35.227 -15.918 85.060 1.00 94.50 ? 4 ILE A N 1 ATOM 27 C CA . ILE A 1 4 ? -33.788 -15.740 84.855 1.00 94.30 ? 4 ILE A CA 1 ATOM 28 C C . ILE A 1 4 ? -33.476 -16.418 83.528 1.00 96.81 ? 4 ILE A C 1 ATOM 29 O O . ILE A 1 4 ? -33.531 -17.645 83.431 1.00 96.83 ? 4 ILE A O 1 ATOM 30 C CB . ILE A 1 4 ? -32.981 -16.329 86.045 1.00 97.79 ? 4 ILE A CB 1 ATOM 31 C CG1 . ILE A 1 4 ? -33.365 -15.638 87.353 1.00 97.46 ? 4 ILE A CG1 1 ATOM 32 C CG2 . ILE A 1 4 ? -31.484 -16.226 85.808 1.00 100.25 ? 4 ILE A CG2 1 ATOM 33 C CD1 . ILE A 1 4 ? -33.022 -16.412 88.587 1.00 104.83 ? 4 ILE A CD1 1 ATOM 34 N N . GLY A 1 5 ? -33.233 -15.607 82.508 1.00 92.33 ? 5 GLY A N 1 ATOM 35 C CA . GLY A 1 5 ? -32.973 -16.089 81.157 1.00 92.43 ? 5 GLY A CA 1 ATOM 36 C C . GLY A 1 5 ? -33.815 -15.383 80.119 1.00 93.44 ? 5 GLY A C 1 ATOM 37 O O . GLY A 1 5 ? -33.316 -15.073 79.030 1.00 94.91 ? 5 GLY A O 1 ATOM 38 N N . ILE A 1 6 ? -35.104 -15.132 80.456 1.00 85.36 ? 6 ILE A N 1 ATOM 39 C CA . ILE A 1 6 ? -36.075 -14.417 79.625 1.00 83.71 ? 6 ILE A CA 1 ATOM 40 C C . ILE A 1 6 ? -35.654 -12.942 79.590 1.00 88.82 ? 6 ILE A C 1 ATOM 41 O O . ILE A 1 6 ? -35.394 -12.364 80.643 1.00 88.59 ? 6 ILE A O 1 ATOM 42 C CB . ILE A 1 6 ? -37.511 -14.582 80.199 1.00 84.47 ? 6 ILE A CB 1 ATOM 43 C CG1 . ILE A 1 6 ? -37.955 -16.059 80.188 1.00 83.88 ? 6 ILE A CG1 1 ATOM 44 C CG2 . ILE A 1 6 ? -38.509 -13.707 79.454 1.00 84.55 ? 6 ILE A CG2 1 ATOM 45 C CD1 . ILE A 1 6 ? -39.071 -16.420 81.161 1.00 89.08 ? 6 ILE A CD1 1 ATOM 46 N N . SER A 1 7 ? -35.574 -12.344 78.389 1.00 86.79 ? 7 SER A N 1 ATOM 47 C CA . SER A 1 7 ? -35.208 -10.934 78.221 1.00 88.80 ? 7 SER A CA 1 ATOM 48 C C . SER A 1 7 ? -36.370 -10.030 78.578 1.00 92.53 ? 7 SER A C 1 ATOM 49 O O . SER A 1 7 ? -36.164 -8.942 79.122 1.00 93.45 ? 7 SER A O 1 ATOM 50 C CB . SER A 1 7 ? -34.749 -10.654 76.794 1.00 95.28 ? 7 SER A CB 1 ATOM 51 O OG . SER A 1 7 ? -35.727 -10.984 75.818 1.00 103.77 ? 7 SER A OG 1 ATOM 52 N N . ASN A 1 8 ? -37.594 -10.509 78.296 1.00 87.89 ? 8 ASN A N 1 ATOM 53 C CA . ASN A 1 8 ? -38.848 -9.827 78.576 1.00 87.27 ? 8 ASN A CA 1 ATOM 54 C C . ASN A 1 8 ? -39.209 -10.091 80.037 1.00 89.20 ? 8 ASN A C 1 ATOM 55 O O . ASN A 1 8 ? -40.105 -10.877 80.340 1.00 87.61 ? 8 ASN A O 1 ATOM 56 C CB . ASN A 1 8 ? -39.946 -10.306 77.605 1.00 87.92 ? 8 ASN A CB 1 ATOM 57 C CG . ASN A 1 8 ? -41.248 -9.534 77.660 1.00 121.35 ? 8 ASN A CG 1 ATOM 58 O OD1 . ASN A 1 8 ? -41.503 -8.712 78.556 1.00 115.14 ? 8 ASN A OD1 1 ATOM 59 N ND2 . ASN A 1 8 ? -42.140 -9.834 76.723 1.00 118.23 ? 8 ASN A ND2 1 ATOM 60 N N . ARG A 1 9 ? -38.479 -9.458 80.943 1.00 86.05 ? 9 ARG A N 1 ATOM 61 C CA . ARG A 1 9 ? -38.750 -9.624 82.364 1.00 84.93 ? 9 ARG A CA 1 ATOM 62 C C . ARG A 1 9 ? -39.047 -8.279 83.004 1.00 91.71 ? 9 ARG A C 1 ATOM 63 O O . ARG A 1 9 ? -38.369 -7.286 82.720 1.00 93.70 ? 9 ARG A O 1 ATOM 64 C CB . ARG A 1 9 ? -37.578 -10.322 83.049 1.00 83.75 ? 9 ARG A CB 1 ATOM 65 C CG . ARG A 1 9 ? -37.809 -10.744 84.485 1.00 87.53 ? 9 ARG A CG 1 ATOM 66 C CD . ARG A 1 9 ? -36.469 -11.076 85.096 1.00 97.75 ? 9 ARG A CD 1 ATOM 67 N NE . ARG A 1 9 ? -36.591 -11.747 86.387 1.00 106.10 ? 9 ARG A NE 1 ATOM 68 C CZ . ARG A 1 9 ? -35.558 -12.123 87.134 1.00 119.95 ? 9 ARG A CZ 1 ATOM 69 N NH1 . ARG A 1 9 ? -34.314 -11.866 86.739 1.00 102.99 ? 9 ARG A NH1 1 ATOM 70 N NH2 . ARG A 1 9 ? -35.761 -12.735 88.295 1.00 108.86 ? 9 ARG A NH2 1 ATOM 71 N N . ASP A 1 10 ? -40.070 -8.253 83.859 1.00 88.50 ? 10 ASP A N 1 ATOM 72 C CA . ASP A 1 10 ? -40.512 -7.055 84.564 1.00 90.53 ? 10 ASP A CA 1 ATOM 73 C C . ASP A 1 10 ? -40.369 -7.250 86.053 1.00 92.38 ? 10 ASP A C 1 ATOM 74 O O . ASP A 1 10 ? -40.679 -8.327 86.566 1.00 90.71 ? 10 ASP A O 1 ATOM 75 C CB . ASP A 1 10 ? -41.979 -6.735 84.223 1.00 93.71 ? 10 ASP A CB 1 ATOM 76 C CG . ASP A 1 10 ? -42.221 -6.338 82.775 1.00 111.72 ? 10 ASP A CG 1 ATOM 77 O OD1 . ASP A 1 10 ? -41.701 -5.280 82.354 1.00 114.93 ? 10 ASP A OD1 1 ATOM 78 O OD2 . ASP A 1 10 ? -42.975 -7.059 82.075 1.00 119.67 ? 10 ASP A OD2 1 ATOM 79 N N . PHE A 1 11 ? -39.905 -6.207 86.747 1.00 88.71 ? 11 PHE A N 1 ATOM 80 C CA . PHE A 1 11 ? -39.730 -6.231 88.195 1.00 87.49 ? 11 PHE A CA 1 ATOM 81 C C . PHE A 1 11 ? -40.753 -5.323 88.836 1.00 91.48 ? 11 PHE A C 1 ATOM 82 O O . PHE A 1 11 ? -40.845 -4.138 88.501 1.00 93.21 ? 11 PHE A O 1 ATOM 83 C CB . PHE A 1 11 ? -38.302 -5.838 88.592 1.00 90.08 ? 11 PHE A CB 1 ATOM 84 C CG . PHE A 1 11 ? -37.256 -6.877 88.265 1.00 89.67 ? 11 PHE A CG 1 ATOM 85 C CD1 . PHE A 1 11 ? -36.635 -6.896 87.025 1.00 92.10 ? 11 PHE A CD1 1 ATOM 86 C CD2 . PHE A 1 11 ? -36.877 -7.825 89.206 1.00 89.95 ? 11 PHE A CD2 1 ATOM 87 C CE1 . PHE A 1 11 ? -35.664 -7.852 86.730 1.00 91.88 ? 11 PHE A CE1 1 ATOM 88 C CE2 . PHE A 1 11 ? -35.902 -8.778 88.908 1.00 91.47 ? 11 PHE A CE2 1 ATOM 89 C CZ . PHE A 1 11 ? -35.297 -8.777 87.677 1.00 89.78 ? 11 PHE A CZ 1 ATOM 90 N N . VAL A 1 12 ? -41.553 -5.910 89.732 1.00 86.35 ? 12 VAL A N 1 ATOM 91 C CA . VAL A 1 12 ? -42.648 -5.259 90.449 1.00 87.33 ? 12 VAL A CA 1 ATOM 92 C C . VAL A 1 12 ? -42.306 -5.148 91.940 1.00 91.13 ? 12 VAL A C 1 ATOM 93 O O . VAL A 1 12 ? -41.817 -6.107 92.535 1.00 88.49 ? 12 VAL A O 1 ATOM 94 C CB . VAL A 1 12 ? -43.991 -6.011 90.188 1.00 90.20 ? 12 VAL A CB 1 ATOM 95 C CG1 . VAL A 1 12 ? -45.151 -5.430 90.999 1.00 91.88 ? 12 VAL A CG1 1 ATOM 96 C CG2 . VAL A 1 12 ? -44.336 -6.015 88.701 1.00 89.70 ? 12 VAL A CG2 1 ATOM 97 N N . GLU A 1 13 ? -42.554 -3.966 92.530 1.00 90.74 ? 13 GLU A N 1 ATOM 98 C CA . GLU A 1 13 ? -42.326 -3.686 93.948 1.00 91.68 ? 13 GLU A CA 1 ATOM 99 C C . GLU A 1 13 ? -43.697 -3.693 94.662 1.00 95.46 ? 13 GLU A C 1 ATOM 100 O O . GLU A 1 13 ? -44.539 -2.822 94.418 1.00 97.18 ? 13 GLU A O 1 ATOM 101 C CB . GLU A 1 13 ? -41.579 -2.347 94.140 1.00 96.03 ? 13 GLU A CB 1 ATOM 102 C CG . GLU A 1 13 ? -40.323 -2.167 93.286 1.00 109.79 ? 13 GLU A CG 1 ATOM 103 C CD . GLU A 1 13 ? -39.110 -3.025 93.609 1.00 134.36 ? 13 GLU A CD 1 ATOM 104 O OE1 . GLU A 1 13 ? -38.962 -3.451 94.779 1.00 138.77 ? 13 GLU A OE1 1 ATOM 105 O OE2 . GLU A 1 13 ? -38.280 -3.235 92.694 1.00 123.23 ? 13 GLU A OE2 1 ATOM 106 N N . GLY A 1 14 ? -43.905 -4.721 95.486 1.00 89.35 ? 14 GLY A N 1 ATOM 107 C CA . GLY A 1 14 ? -45.124 -4.999 96.236 1.00 89.20 ? 14 GLY A CA 1 ATOM 108 C C . GLY A 1 14 ? -45.386 -4.168 97.476 1.00 93.62 ? 14 GLY A C 1 ATOM 109 O O . GLY A 1 14 ? -44.735 -3.142 97.706 1.00 94.08 ? 14 GLY A O 1 ATOM 110 N N . VAL A 1 15 ? -46.366 -4.622 98.283 1.00 89.97 ? 15 VAL A N 1 ATOM 111 C CA . VAL A 1 15 ? -46.786 -3.939 99.501 1.00 106.09 ? 15 VAL A CA 1 ATOM 112 C C . VAL A 1 15 ? -46.422 -4.736 100.776 1.00 126.79 ? 15 VAL A C 1 ATOM 113 O O . VAL A 1 15 ? -46.922 -5.834 101.020 1.00 85.83 ? 15 VAL A O 1 ATOM 114 C CB . VAL A 1 15 ? -48.277 -3.496 99.474 1.00 112.41 ? 15 VAL A CB 1 ATOM 115 C CG1 . VAL A 1 15 ? -48.458 -2.247 98.619 1.00 113.97 ? 15 VAL A CG1 1 ATOM 116 C CG2 . VAL A 1 15 ? -49.205 -4.614 99.007 1.00 110.90 ? 15 VAL A CG2 1 ATOM 117 N N . VAL A 1 21 ? -50.733 -5.398 94.931 1.00 109.44 ? 21 VAL A N 1 ATOM 118 C CA . VAL A 1 21 ? -50.276 -4.502 93.867 1.00 109.38 ? 21 VAL A CA 1 ATOM 119 C C . VAL A 1 21 ? -50.914 -4.864 92.518 1.00 112.39 ? 21 VAL A C 1 ATOM 120 O O . VAL A 1 21 ? -51.933 -5.557 92.511 1.00 112.24 ? 21 VAL A O 1 ATOM 121 C CB . VAL A 1 21 ? -48.733 -4.364 93.785 1.00 111.41 ? 21 VAL A CB 1 ATOM 122 C CG1 . VAL A 1 21 ? -48.188 -3.648 95.012 1.00 113.20 ? 21 VAL A CG1 1 ATOM 123 C CG2 . VAL A 1 21 ? -48.044 -5.712 93.562 1.00 107.56 ? 21 VAL A CG2 1 ATOM 124 N N . ASP A 1 22 ? -50.333 -4.381 91.390 1.00 107.60 ? 22 ASP A N 1 ATOM 125 C CA . ASP A 1 22 ? -50.853 -4.595 90.049 1.00 106.44 ? 22 ASP A CA 1 ATOM 126 C C . ASP A 1 22 ? -49.763 -5.075 89.117 1.00 106.09 ? 22 ASP A C 1 ATOM 127 O O . ASP A 1 22 ? -48.716 -4.447 89.021 1.00 105.96 ? 22 ASP A O 1 ATOM 128 C CB . ASP A 1 22 ? -51.525 -3.312 89.515 1.00 112.11 ? 22 ASP A CB 1 ATOM 129 C CG . ASP A 1 22 ? -52.928 -3.073 90.063 1.00 130.08 ? 22 ASP A CG 1 ATOM 130 O OD1 . ASP A 1 22 ? -53.886 -3.727 89.568 1.00 135.06 ? 22 ASP A OD1 1 ATOM 131 O OD2 . ASP A 1 22 ? -53.069 -2.250 90.990 1.00 134.64 ? 22 ASP A OD2 1 ATOM 132 N N . ILE A 1 23 ? -50.006 -6.206 88.439 1.00 99.94 ? 23 ILE A N 1 ATOM 133 C CA . ILE A 1 23 ? -49.059 -6.797 87.490 1.00 97.63 ? 23 ILE A CA 1 ATOM 134 C C . ILE A 1 23 ? -49.710 -6.985 86.114 1.00 101.83 ? 23 ILE A C 1 ATOM 135 O O . ILE A 1 23 ? -50.921 -7.174 86.025 1.00 101.46 ? 23 ILE A O 1 ATOM 136 C CB . ILE A 1 23 ? -48.364 -8.089 88.023 1.00 98.34 ? 23 ILE A CB 1 ATOM 137 C CG1 . ILE A 1 23 ? -49.337 -9.281 88.174 1.00 97.60 ? 23 ILE A CG1 1 ATOM 138 C CG2 . ILE A 1 23 ? -47.596 -7.820 89.331 1.00 100.34 ? 23 ILE A CG2 1 ATOM 139 C CD1 . ILE A 1 23 ? -48.657 -10.643 88.095 1.00 101.93 ? 23 ILE A CD1 1 ATOM 140 N N . VAL A 1 24 ? -48.912 -6.897 85.046 1.00 99.10 ? 24 VAL A N 1 ATOM 141 C CA . VAL A 1 24 ? -49.378 -7.041 83.662 1.00 99.11 ? 24 VAL A CA 1 ATOM 142 C C . VAL A 1 24 ? -48.769 -8.316 83.070 1.00 101.82 ? 24 VAL A C 1 ATOM 143 O O . VAL A 1 24 ? -47.568 -8.370 82.800 1.00 101.14 ? 24 VAL A O 1 ATOM 144 C CB . VAL A 1 24 ? -49.078 -5.776 82.806 1.00 105.15 ? 24 VAL A CB 1 ATOM 145 C CG1 . VAL A 1 24 ? -49.507 -5.969 81.354 1.00 104.77 ? 24 VAL A CG1 1 ATOM 146 C CG2 . VAL A 1 24 ? -49.738 -4.536 83.400 1.00 108.13 ? 24 VAL A CG2 1 ATOM 147 N N . LEU A 1 25 ? -49.605 -9.337 82.879 1.00 97.44 ? 25 LEU A N 1 ATOM 148 C CA . LEU A 1 25 ? -49.160 -10.621 82.351 1.00 94.93 ? 25 LEU A CA 1 ATOM 149 C C . LEU A 1 25 ? -49.467 -10.800 80.870 1.00 99.07 ? 25 LEU A C 1 ATOM 150 O O . LEU A 1 25 ? -50.623 -11.001 80.501 1.00 99.74 ? 25 LEU A O 1 ATOM 151 C CB . LEU A 1 25 ? -49.785 -11.775 83.157 1.00 93.87 ? 25 LEU A CB 1 ATOM 152 C CG . LEU A 1 25 ? -49.349 -11.929 84.592 1.00 98.48 ? 25 LEU A CG 1 ATOM 153 C CD1 . LEU A 1 25 ? -50.304 -12.808 85.350 1.00 98.74 ? 25 LEU A CD1 1 ATOM 154 C CD2 . LEU A 1 25 ? -47.945 -12.487 84.668 1.00 100.64 ? 25 LEU A CD2 1 ATOM 155 N N . GLU A 1 26 ? -48.441 -10.748 80.025 1.00 94.36 ? 26 GLU A N 1 ATOM 156 C CA . GLU A 1 26 ? -48.593 -11.014 78.595 1.00 93.71 ? 26 GLU A CA 1 ATOM 157 C C . GLU A 1 26 ? -47.812 -12.278 78.234 1.00 96.35 ? 26 GLU A C 1 ATOM 158 O O . GLU A 1 26 ? -47.078 -12.800 79.072 1.00 95.00 ? 26 GLU A O 1 ATOM 159 C CB . GLU A 1 26 ? -48.263 -9.798 77.695 1.00 96.95 ? 26 GLU A CB 1 ATOM 160 C CG . GLU A 1 26 ? -47.142 -8.888 78.181 1.00 113.74 ? 26 GLU A CG 1 ATOM 161 C CD . GLU A 1 26 ? -46.555 -7.927 77.166 1.00 141.46 ? 26 GLU A CD 1 ATOM 162 O OE1 . GLU A 1 26 ? -47.331 -7.180 76.525 1.00 143.28 ? 26 GLU A OE1 1 ATOM 163 O OE2 . GLU A 1 26 ? -45.308 -7.891 77.043 1.00 133.47 ? 26 GLU A OE2 1 ATOM 164 N N . HIS A 1 27 ? -48.017 -12.812 77.031 1.00 93.63 ? 27 HIS A N 1 ATOM 165 C CA . HIS A 1 27 ? -47.375 -14.040 76.575 1.00 93.17 ? 27 HIS A CA 1 ATOM 166 C C . HIS A 1 27 ? -45.902 -13.825 76.299 1.00 100.35 ? 27 HIS A C 1 ATOM 167 O O . HIS A 1 27 ? -45.520 -12.813 75.707 1.00 101.95 ? 27 HIS A O 1 ATOM 168 C CB . HIS A 1 27 ? -48.066 -14.589 75.340 1.00 93.63 ? 27 HIS A CB 1 ATOM 169 C CG . HIS A 1 27 ? -48.183 -16.076 75.360 1.00 96.30 ? 27 HIS A CG 1 ATOM 170 N ND1 . HIS A 1 27 ? -49.268 -16.715 75.931 1.00 97.99 ? 27 HIS A ND1 1 ATOM 171 C CD2 . HIS A 1 27 ? -47.278 -17.006 74.983 1.00 97.86 ? 27 HIS A CD2 1 ATOM 172 C CE1 . HIS A 1 27 ? -49.006 -18.007 75.843 1.00 97.06 ? 27 HIS A CE1 1 ATOM 173 N NE2 . HIS A 1 27 ? -47.833 -18.227 75.256 1.00 97.40 ? 27 HIS A NE2 1 ATOM 174 N N . GLY A 1 28 ? -45.075 -14.755 76.768 1.00 97.52 ? 28 GLY A N 1 ATOM 175 C CA . GLY A 1 28 ? -43.624 -14.682 76.611 1.00 98.13 ? 28 GLY A CA 1 ATOM 176 C C . GLY A 1 28 ? -42.968 -13.882 77.708 1.00 102.60 ? 28 GLY A C 1 ATOM 177 O O . GLY A 1 28 ? -41.832 -14.167 78.073 1.00 102.90 ? 28 GLY A O 1 ATOM 178 N N . SER A 1 29 ? -43.688 -12.878 78.235 1.00 99.24 ? 29 SER A N 1 ATOM 179 C CA . SER A 1 29 ? -43.268 -11.977 79.303 1.00 99.46 ? 29 SER A CA 1 ATOM 180 C C . SER A 1 29 ? -43.293 -12.675 80.659 1.00 99.98 ? 29 SER A C 1 ATOM 181 O O . SER A 1 29 ? -44.146 -13.525 80.911 1.00 98.57 ? 29 SER A O 1 ATOM 182 C CB . SER A 1 29 ? -44.175 -10.748 79.327 1.00 104.91 ? 29 SER A CB 1 ATOM 183 O OG . SER A 1 29 ? -43.828 -9.803 80.325 1.00 116.65 ? 29 SER A OG 1 ATOM 184 N N . CYS A 1 30 ? -42.360 -12.290 81.529 1.00 95.61 ? 30 CYS A N 1 ATOM 185 C CA . CYS A 1 30 ? -42.220 -12.800 82.881 1.00 94.57 ? 30 CYS A CA 1 ATOM 186 C C . CYS A 1 30 ? -42.285 -11.639 83.875 1.00 95.97 ? 30 CYS A C 1 ATOM 187 O O . CYS A 1 30 ? -41.815 -10.542 83.568 1.00 95.98 ? 30 CYS A O 1 ATOM 188 C CB . CYS A 1 30 ? -40.917 -13.577 83.018 1.00 95.63 ? 30 CYS A CB 1 ATOM 189 S SG . CYS A 1 30 ? -41.066 -15.089 84.003 1.00 99.32 ? 30 CYS A SG 1 ATOM 190 N N . VAL A 1 31 ? -42.868 -11.876 85.059 1.00 90.64 ? 31 VAL A N 1 ATOM 191 C CA . VAL A 1 31 ? -43.010 -10.859 86.106 1.00 90.66 ? 31 VAL A CA 1 ATOM 192 C C . VAL A 1 31 ? -42.422 -11.354 87.426 1.00 92.28 ? 31 VAL A C 1 ATOM 193 O O . VAL A 1 31 ? -42.799 -12.419 87.903 1.00 90.87 ? 31 VAL A O 1 ATOM 194 C CB . VAL A 1 31 ? -44.485 -10.375 86.240 1.00 95.24 ? 31 VAL A CB 1 ATOM 195 C CG1 . VAL A 1 31 ? -44.727 -9.641 87.561 1.00 96.32 ? 31 VAL A CG1 1 ATOM 196 C CG2 . VAL A 1 31 ? -44.889 -9.498 85.053 1.00 95.95 ? 31 VAL A CG2 1 ATOM 197 N N . THR A 1 32 ? -41.500 -10.576 88.004 1.00 89.22 ? 32 THR A N 1 ATOM 198 C CA . THR A 1 32 ? -40.849 -10.876 89.277 1.00 88.92 ? 32 THR A CA 1 ATOM 199 C C . THR A 1 32 ? -41.338 -9.862 90.307 1.00 93.68 ? 32 THR A C 1 ATOM 200 O O . THR A 1 32 ? -41.116 -8.664 90.135 1.00 94.88 ? 32 THR A O 1 ATOM 201 C CB . THR A 1 32 ? -39.326 -10.926 89.088 1.00 95.86 ? 32 THR A CB 1 ATOM 202 O OG1 . THR A 1 32 ? -39.016 -12.006 88.213 1.00 94.40 ? 32 THR A OG1 1 ATOM 203 C CG2 . THR A 1 32 ? -38.572 -11.122 90.386 1.00 94.80 ? 32 THR A CG2 1 ATOM 204 N N . THR A 1 33 ? -42.026 -10.338 91.352 1.00 89.61 ? 33 THR A N 1 ATOM 205 C CA . THR A 1 33 ? -42.587 -9.479 92.397 1.00 91.03 ? 33 THR A CA 1 ATOM 206 C C . THR A 1 33 ? -41.754 -9.505 93.678 1.00 96.61 ? 33 THR A C 1 ATOM 207 O O . THR A 1 33 ? -41.439 -10.578 94.194 1.00 95.44 ? 33 THR A O 1 ATOM 208 C CB . THR A 1 33 ? -44.059 -9.837 92.687 1.00 95.64 ? 33 THR A CB 1 ATOM 209 O OG1 . THR A 1 33 ? -44.117 -11.155 93.246 1.00 94.34 ? 33 THR A OG1 1 ATOM 210 C CG2 . THR A 1 33 ? -44.968 -9.725 91.444 1.00 91.78 ? 33 THR A CG2 1 ATOM 211 N N . MET A 1 34 ? -41.435 -8.321 94.205 1.00 95.47 ? 34 MET A N 1 ATOM 212 C CA . MET A 1 34 ? -40.654 -8.182 95.431 1.00 96.15 ? 34 MET A CA 1 ATOM 213 C C . MET A 1 34 ? -41.376 -7.353 96.467 1.00 101.75 ? 34 MET A C 1 ATOM 214 O O . MET A 1 34 ? -41.886 -6.287 96.144 1.00 103.18 ? 34 MET A O 1 ATOM 215 C CB . MET A 1 34 ? -39.288 -7.566 95.137 1.00 99.04 ? 34 MET A CB 1 ATOM 216 C CG . MET A 1 34 ? -38.352 -8.497 94.425 1.00 101.66 ? 34 MET A CG 1 ATOM 217 S SD . MET A 1 34 ? -36.823 -7.654 93.981 1.00 107.33 ? 34 MET A SD 1 ATOM 218 C CE . MET A 1 34 ? -37.417 -6.577 92.620 1.00 104.88 ? 34 MET A CE 1 ATOM 219 N N . ALA A 1 35 ? -41.380 -7.825 97.721 1.00 97.55 ? 35 ALA A N 1 ATOM 220 C CA . ALA A 1 35 ? -41.997 -7.158 98.864 1.00 98.99 ? 35 ALA A CA 1 ATOM 221 C C . ALA A 1 35 ? -41.174 -7.477 100.106 1.00 102.10 ? 35 ALA A C 1 ATOM 222 O O . ALA A 1 35 ? -40.690 -8.605 100.236 1.00 100.58 ? 35 ALA A O 1 ATOM 223 C CB . ALA A 1 35 ? -43.428 -7.645 99.039 1.00 100.33 ? 35 ALA A CB 1 ATOM 224 N N . LYS A 1 36 ? -41.004 -6.492 101.010 1.00 99.43 ? 36 LYS A N 1 ATOM 225 C CA . LYS A 1 36 ? -40.221 -6.650 102.242 1.00 99.09 ? 36 LYS A CA 1 ATOM 226 C C . LYS A 1 36 ? -40.780 -7.729 103.144 1.00 102.86 ? 36 LYS A C 1 ATOM 227 O O . LYS A 1 36 ? -41.990 -7.755 103.392 1.00 104.37 ? 36 LYS A O 1 ATOM 228 C CB . LYS A 1 36 ? -40.115 -5.324 103.005 1.00 104.00 ? 36 LYS A CB 1 ATOM 229 C CG . LYS A 1 36 ? -38.866 -5.220 103.872 1.00 124.22 ? 36 LYS A CG 1 ATOM 230 C CD . LYS A 1 36 ? -38.792 -3.869 104.605 1.00 136.46 ? 36 LYS A CD 1 ATOM 231 C CE . LYS A 1 36 ? -37.463 -3.628 105.272 1.00 143.06 ? 36 LYS A CE 1 ATOM 232 N NZ . LYS A 1 36 ? -37.467 -2.346 106.023 1.00 151.13 ? 36 LYS A NZ 1 ATOM 233 N N . ASN A 1 37 ? -39.888 -8.634 103.609 1.00 98.00 ? 37 ASN A N 1 ATOM 234 C CA . ASN A 1 37 ? -40.153 -9.788 104.497 1.00 97.68 ? 37 ASN A CA 1 ATOM 235 C C . ASN A 1 37 ? -41.146 -10.788 103.892 1.00 99.53 ? 37 ASN A C 1 ATOM 236 O O . ASN A 1 37 ? -41.782 -11.569 104.611 1.00 99.70 ? 37 ASN A O 1 ATOM 237 C CB . ASN A 1 37 ? -40.578 -9.346 105.911 1.00 100.06 ? 37 ASN A CB 1 ATOM 238 C CG . ASN A 1 37 ? -39.666 -8.328 106.531 1.00 116.15 ? 37 ASN A CG 1 ATOM 239 O OD1 . ASN A 1 37 ? -38.463 -8.554 106.709 1.00 104.27 ? 37 ASN A OD1 1 ATOM 240 N ND2 . ASN A 1 37 ? -40.228 -7.171 106.842 1.00 110.84 ? 37 ASN A ND2 1 ATOM 241 N N . LYS A 1 38 ? -41.234 -10.770 102.553 1.00 94.25 ? 38 LYS A N 1 ATOM 242 C CA . LYS A 1 38 ? -42.097 -11.624 101.742 1.00 93.32 ? 38 LYS A CA 1 ATOM 243 C C . LYS A 1 38 ? -41.245 -12.340 100.689 1.00 95.59 ? 38 LYS A C 1 ATOM 244 O O . LYS A 1 38 ? -40.311 -11.729 100.156 1.00 94.72 ? 38 LYS A O 1 ATOM 245 C CB . LYS A 1 38 ? -43.217 -10.803 101.057 1.00 95.98 ? 38 LYS A CB 1 ATOM 246 C CG . LYS A 1 38 ? -44.127 -10.015 102.003 1.00 106.77 ? 38 LYS A CG 1 ATOM 247 C CD . LYS A 1 38 ? -45.213 -10.875 102.639 1.00 113.89 ? 38 LYS A CD 1 ATOM 248 C CE . LYS A 1 38 ? -45.520 -10.450 104.049 1.00 123.62 ? 38 LYS A CE 1 ATOM 249 N NZ . LYS A 1 38 ? -44.509 -10.971 105.008 1.00 131.82 ? 38 LYS A NZ 1 ATOM 250 N N . PRO A 1 39 ? -41.536 -13.622 100.366 1.00 91.71 ? 39 PRO A N 1 ATOM 251 C CA . PRO A 1 39 ? -40.732 -14.309 99.348 1.00 90.11 ? 39 PRO A CA 1 ATOM 252 C C . PRO A 1 39 ? -40.977 -13.751 97.946 1.00 92.12 ? 39 PRO A C 1 ATOM 253 O O . PRO A 1 39 ? -42.093 -13.320 97.621 1.00 92.04 ? 39 PRO A O 1 ATOM 254 C CB . PRO A 1 39 ? -41.174 -15.768 99.468 1.00 92.45 ? 39 PRO A CB 1 ATOM 255 C CG . PRO A 1 39 ? -42.550 -15.693 99.995 1.00 98.04 ? 39 PRO A CG 1 ATOM 256 C CD . PRO A 1 39 ? -42.604 -14.499 100.892 1.00 94.46 ? 39 PRO A CD 1 ATOM 257 N N . THR A 1 40 ? -39.918 -13.738 97.129 1.00 87.01 ? 40 THR A N 1 ATOM 258 C CA . THR A 1 40 ? -39.985 -13.259 95.756 1.00 85.74 ? 40 THR A CA 1 ATOM 259 C C . THR A 1 40 ? -40.742 -14.266 94.883 1.00 86.57 ? 40 THR A C 1 ATOM 260 O O . THR A 1 40 ? -40.511 -15.470 94.986 1.00 85.50 ? 40 THR A O 1 ATOM 261 C CB . THR A 1 40 ? -38.581 -12.918 95.279 1.00 96.29 ? 40 THR A CB 1 ATOM 262 O OG1 . THR A 1 40 ? -38.024 -11.963 96.183 1.00 96.66 ? 40 THR A OG1 1 ATOM 263 C CG2 . THR A 1 40 ? -38.559 -12.356 93.868 1.00 95.34 ? 40 THR A CG2 1 ATOM 264 N N . LEU A 1 41 ? -41.672 -13.775 94.064 1.00 82.16 ? 41 LEU A N 1 ATOM 265 C CA . LEU A 1 41 ? -42.472 -14.643 93.210 1.00 81.64 ? 41 LEU A CA 1 ATOM 266 C C . LEU A 1 41 ? -42.310 -14.321 91.739 1.00 84.60 ? 41 LEU A C 1 ATOM 267 O O . LEU A 1 41 ? -42.145 -13.158 91.373 1.00 84.47 ? 41 LEU A O 1 ATOM 268 C CB . LEU A 1 41 ? -43.963 -14.569 93.582 1.00 82.74 ? 41 LEU A CB 1 ATOM 269 C CG . LEU A 1 41 ? -44.401 -14.855 95.016 1.00 89.29 ? 41 LEU A CG 1 ATOM 270 C CD1 . LEU A 1 41 ? -45.879 -14.629 95.148 1.00 90.00 ? 41 LEU A CD1 1 ATOM 271 C CD2 . LEU A 1 41 ? -44.088 -16.283 95.427 1.00 93.47 ? 41 LEU A CD2 1 ATOM 272 N N . ASP A 1 42 ? -42.394 -15.361 90.900 1.00 80.90 ? 42 ASP A N 1 ATOM 273 C CA . ASP A 1 42 ? -42.297 -15.274 89.449 1.00 80.50 ? 42 ASP A CA 1 ATOM 274 C C . ASP A 1 42 ? -43.620 -15.740 88.828 1.00 82.86 ? 42 ASP A C 1 ATOM 275 O O . ASP A 1 42 ? -44.092 -16.841 89.119 1.00 82.83 ? 42 ASP A O 1 ATOM 276 C CB . ASP A 1 42 ? -41.076 -16.072 88.922 1.00 82.94 ? 42 ASP A CB 1 ATOM 277 C CG . ASP A 1 42 ? -39.720 -15.361 89.015 1.00 96.69 ? 42 ASP A CG 1 ATOM 278 O OD1 . ASP A 1 42 ? -39.638 -14.307 89.684 1.00 98.69 ? 42 ASP A OD1 1 ATOM 279 O OD2 . ASP A 1 42 ? -38.744 -15.852 88.397 1.00 102.50 ? 42 ASP A OD2 1 ATOM 280 N N . PHE A 1 43 ? -44.231 -14.875 88.010 1.00 78.38 ? 43 PHE A N 1 ATOM 281 C CA . PHE A 1 43 ? -45.522 -15.106 87.366 1.00 77.94 ? 43 PHE A CA 1 ATOM 282 C C . PHE A 1 43 ? -45.367 -15.202 85.862 1.00 82.51 ? 43 PHE A C 1 ATOM 283 O O . PHE A 1 43 ? -44.699 -14.352 85.258 1.00 83.24 ? 43 PHE A O 1 ATOM 284 C CB . PHE A 1 43 ? -46.477 -13.956 87.707 1.00 80.53 ? 43 PHE A CB 1 ATOM 285 C CG . PHE A 1 43 ? -46.846 -13.872 89.164 1.00 83.17 ? 43 PHE A CG 1 ATOM 286 C CD1 . PHE A 1 43 ? -45.984 -13.286 90.086 1.00 85.64 ? 43 PHE A CD1 1 ATOM 287 C CD2 . PHE A 1 43 ? -48.052 -14.383 89.620 1.00 86.99 ? 43 PHE A CD2 1 ATOM 288 C CE1 . PHE A 1 43 ? -46.320 -13.223 91.435 1.00 89.64 ? 43 PHE A CE1 1 ATOM 289 C CE2 . PHE A 1 43 ? -48.396 -14.300 90.968 1.00 89.12 ? 43 PHE A CE2 1 ATOM 290 C CZ . PHE A 1 43 ? -47.519 -13.738 91.870 1.00 88.62 ? 43 PHE A CZ 1 ATOM 291 N N . GLU A 1 44 ? -46.000 -16.234 85.258 1.00 79.04 ? 44 GLU A N 1 ATOM 292 C CA . GLU A 1 44 ? -45.970 -16.445 83.807 1.00 79.16 ? 44 GLU A CA 1 ATOM 293 C C . GLU A 1 44 ? -47.260 -17.065 83.244 1.00 83.71 ? 44 GLU A C 1 ATOM 294 O O . GLU A 1 44 ? -47.776 -18.044 83.777 1.00 83.37 ? 44 GLU A O 1 ATOM 295 C CB . GLU A 1 44 ? -44.726 -17.249 83.359 1.00 80.55 ? 44 GLU A CB 1 ATOM 296 C CG . GLU A 1 44 ? -44.409 -17.100 81.871 1.00 95.19 ? 44 GLU A CG 1 ATOM 297 C CD . GLU A 1 44 ? -43.001 -17.410 81.387 1.00 131.35 ? 44 GLU A CD 1 ATOM 298 O OE1 . GLU A 1 44 ? -42.301 -18.225 82.033 1.00 131.89 ? 44 GLU A OE1 1 ATOM 299 O OE2 . GLU A 1 44 ? -42.611 -16.863 80.328 1.00 132.50 ? 44 GLU A OE2 1 ATOM 300 N N . LEU A 1 45 ? -47.756 -16.478 82.146 1.00 80.80 ? 45 LEU A N 1 ATOM 301 C CA . LEU A 1 45 ? -48.915 -16.942 81.403 1.00 81.09 ? 45 LEU A CA 1 ATOM 302 C C . LEU A 1 45 ? -48.380 -17.953 80.384 1.00 87.28 ? 45 LEU A C 1 ATOM 303 O O . LEU A 1 45 ? -47.573 -17.599 79.516 1.00 86.95 ? 45 LEU A O 1 ATOM 304 C CB . LEU A 1 45 ? -49.587 -15.746 80.707 1.00 81.26 ? 45 LEU A CB 1 ATOM 305 C CG . LEU A 1 45 ? -50.792 -16.024 79.821 1.00 85.55 ? 45 LEU A CG 1 ATOM 306 C CD1 . LEU A 1 45 ? -52.073 -16.171 80.653 1.00 86.51 ? 45 LEU A CD1 1 ATOM 307 C CD2 . LEU A 1 45 ? -50.941 -14.928 78.781 1.00 87.75 ? 45 LEU A CD2 1 ATOM 308 N N . ILE A 1 46 ? -48.797 -19.216 80.527 1.00 85.92 ? 46 ILE A N 1 ATOM 309 C CA . ILE A 1 46 ? -48.345 -20.330 79.692 1.00 86.55 ? 46 ILE A CA 1 ATOM 310 C C . ILE A 1 46 ? -49.293 -20.611 78.534 1.00 92.31 ? 46 ILE A C 1 ATOM 311 O O . ILE A 1 46 ? -48.838 -20.761 77.401 1.00 92.26 ? 46 ILE A O 1 ATOM 312 C CB . ILE A 1 46 ? -48.100 -21.595 80.570 1.00 90.64 ? 46 ILE A CB 1 ATOM 313 C CG1 . ILE A 1 46 ? -47.131 -21.305 81.733 1.00 91.22 ? 46 ILE A CG1 1 ATOM 314 C CG2 . ILE A 1 46 ? -47.662 -22.823 79.742 1.00 92.37 ? 46 ILE A CG2 1 ATOM 315 C CD1 . ILE A 1 46 ? -45.740 -20.667 81.343 1.00 99.38 ? 46 ILE A CD1 1 ATOM 316 N N . LYS A 1 47 ? -50.611 -20.730 78.828 1.00 89.53 ? 47 LYS A N 1 ATOM 317 C CA . LYS A 1 47 ? -51.649 -21.062 77.851 1.00 89.29 ? 47 LYS A CA 1 ATOM 318 C C . LYS A 1 47 ? -52.866 -20.151 77.988 1.00 93.46 ? 47 LYS A C 1 ATOM 319 O O . LYS A 1 47 ? -53.387 -19.982 79.090 1.00 94.24 ? 47 LYS A O 1 ATOM 320 C CB . LYS A 1 47 ? -52.060 -22.546 78.001 1.00 92.90 ? 47 LYS A CB 1 ATOM 321 C CG . LYS A 1 47 ? -50.902 -23.537 77.807 1.00 106.24 ? 47 LYS A CG 1 ATOM 322 C CD . LYS A 1 47 ? -51.216 -24.948 78.264 1.00 115.84 ? 47 LYS A CD 1 ATOM 323 C CE . LYS A 1 47 ? -50.000 -25.835 78.154 1.00 125.15 ? 47 LYS A CE 1 ATOM 324 N NZ . LYS A 1 47 ? -50.279 -27.216 78.626 1.00 135.41 ? 47 LYS A NZ 1 ATOM 325 N N . THR A 1 48 ? -53.315 -19.568 76.870 1.00 89.61 ? 48 THR A N 1 ATOM 326 C CA . THR A 1 48 ? -54.481 -18.681 76.825 1.00 90.33 ? 48 THR A CA 1 ATOM 327 C C . THR A 1 48 ? -55.545 -19.330 75.934 1.00 94.77 ? 48 THR A C 1 ATOM 328 O O . THR A 1 48 ? -56.270 -18.641 75.223 1.00 94.63 ? 48 THR A O 1 ATOM 329 C CB . THR A 1 48 ? -54.069 -17.290 76.310 1.00 103.96 ? 48 THR A CB 1 ATOM 330 O OG1 . THR A 1 48 ? -52.745 -16.963 76.736 1.00 107.94 ? 48 THR A OG1 1 ATOM 331 C CG2 . THR A 1 48 ? -55.040 -16.202 76.725 1.00 104.35 ? 48 THR A CG2 1 ATOM 332 N N . GLU A 1 49 ? -55.647 -20.662 75.993 1.00 92.29 ? 49 GLU A N 1 ATOM 333 C CA . GLU A 1 49 ? -56.559 -21.465 75.174 1.00 92.64 ? 49 GLU A CA 1 ATOM 334 C C . GLU A 1 49 ? -58.054 -21.289 75.454 1.00 96.58 ? 49 GLU A C 1 ATOM 335 O O . GLU A 1 49 ? -58.468 -21.095 76.595 1.00 96.25 ? 49 GLU A O 1 ATOM 336 C CB . GLU A 1 49 ? -56.196 -22.966 75.239 1.00 94.75 ? 49 GLU A CB 1 ATOM 337 C CG . GLU A 1 49 ? -56.265 -23.602 76.621 1.00 106.60 ? 49 GLU A CG 1 ATOM 338 C CD . GLU A 1 49 ? -55.467 -24.883 76.743 1.00 121.39 ? 49 GLU A CD 1 ATOM 339 O OE1 . GLU A 1 49 ? -54.232 -24.796 76.934 1.00 100.32 ? 49 GLU A OE1 1 ATOM 340 O OE2 . GLU A 1 49 ? -56.072 -25.973 76.620 1.00 122.71 ? 49 GLU A OE2 1 ATOM 341 N N . ALA A 1 50 ? -58.853 -21.395 74.381 1.00 93.74 ? 50 ALA A N 1 ATOM 342 C CA . ALA A 1 50 ? -60.311 -21.385 74.414 1.00 95.08 ? 50 ALA A CA 1 ATOM 343 C C . ALA A 1 50 ? -60.719 -22.859 74.413 1.00 100.39 ? 50 ALA A C 1 ATOM 344 O O . ALA A 1 50 ? -60.238 -23.638 73.583 1.00 98.63 ? 50 ALA A O 1 ATOM 345 C CB . ALA A 1 50 ? -60.869 -20.676 73.191 1.00 95.42 ? 50 ALA A CB 1 ATOM 346 N N . LYS A 1 51 ? -61.532 -23.240 75.410 1.00 100.31 ? 51 LYS A N 1 ATOM 347 C CA . LYS A 1 51 ? -62.033 -24.599 75.688 1.00 102.46 ? 51 LYS A CA 1 ATOM 348 C C . LYS A 1 51 ? -62.750 -25.278 74.471 1.00 107.70 ? 51 LYS A C 1 ATOM 349 O O . LYS A 1 51 ? -62.054 -25.773 73.578 1.00 106.92 ? 51 LYS A O 1 ATOM 350 C CB . LYS A 1 51 ? -62.922 -24.599 76.950 1.00 107.24 ? 51 LYS A CB 1 ATOM 351 C CG . LYS A 1 51 ? -62.238 -24.146 78.238 1.00 120.39 ? 51 LYS A CG 1 ATOM 352 C CD . LYS A 1 51 ? -63.285 -23.710 79.286 1.00 136.31 ? 51 LYS A CD 1 ATOM 353 C CE . LYS A 1 51 ? -62.661 -23.026 80.462 1.00 147.55 ? 51 LYS A CE 1 ATOM 354 N NZ . LYS A 1 51 ? -63.688 -22.510 81.412 1.00 160.40 ? 51 LYS A NZ 1 ATOM 355 N N . GLN A 1 52 ? -64.111 -25.290 74.432 1.00 105.50 ? 52 GLN A N 1 ATOM 356 C CA . GLN A 1 52 ? -64.921 -25.900 73.359 1.00 105.59 ? 52 GLN A CA 1 ATOM 357 C C . GLN A 1 52 ? -65.493 -24.881 72.358 1.00 107.23 ? 52 GLN A C 1 ATOM 358 O O . GLN A 1 52 ? -66.499 -24.224 72.647 1.00 108.17 ? 52 GLN A O 1 ATOM 359 C CB . GLN A 1 52 ? -66.039 -26.773 73.937 1.00 110.19 ? 52 GLN A CB 1 ATOM 360 C CG . GLN A 1 52 ? -65.612 -28.208 74.242 1.00 131.18 ? 52 GLN A CG 1 ATOM 361 C CD . GLN A 1 52 ? -66.804 -29.111 74.524 1.00 153.14 ? 52 GLN A CD 1 ATOM 362 O OE1 . GLN A 1 52 ? -67.855 -28.667 75.001 1.00 149.47 ? 52 GLN A OE1 1 ATOM 363 N NE2 . GLN A 1 52 ? -66.674 -30.396 74.216 1.00 146.77 ? 52 GLN A NE2 1 ATOM 364 N N . PRO A 1 53 ? -64.873 -24.714 71.168 1.00 101.21 ? 53 PRO A N 1 ATOM 365 C CA . PRO A 1 53 ? -65.382 -23.703 70.230 1.00 100.12 ? 53 PRO A CA 1 ATOM 366 C C . PRO A 1 53 ? -66.419 -24.245 69.257 1.00 104.58 ? 53 PRO A C 1 ATOM 367 O O . PRO A 1 53 ? -66.211 -25.288 68.632 1.00 104.02 ? 53 PRO A O 1 ATOM 368 C CB . PRO A 1 53 ? -64.116 -23.202 69.532 1.00 99.58 ? 53 PRO A CB 1 ATOM 369 C CG . PRO A 1 53 ? -63.114 -24.327 69.676 1.00 103.69 ? 53 PRO A CG 1 ATOM 370 C CD . PRO A 1 53 ? -63.649 -25.356 70.645 1.00 101.38 ? 53 PRO A CD 1 ATOM 371 N N . ALA A 1 54 ? -67.549 -23.539 69.143 1.00 102.31 ? 54 ALA A N 1 ATOM 372 C CA . ALA A 1 54 ? -68.631 -23.935 68.240 1.00 103.01 ? 54 ALA A CA 1 ATOM 373 C C . ALA A 1 54 ? -68.381 -23.349 66.858 1.00 103.83 ? 54 ALA A C 1 ATOM 374 O O . ALA A 1 54 ? -68.029 -22.170 66.761 1.00 103.34 ? 54 ALA A O 1 ATOM 375 C CB . ALA A 1 54 ? -69.963 -23.443 68.775 1.00 106.29 ? 54 ALA A CB 1 ATOM 376 N N . THR A 1 55 ? -68.531 -24.168 65.791 1.00 98.05 ? 55 THR A N 1 ATOM 377 C CA . THR A 1 55 ? -68.314 -23.713 64.407 1.00 95.29 ? 55 THR A CA 1 ATOM 378 C C . THR A 1 55 ? -69.467 -22.819 63.960 1.00 97.14 ? 55 THR A C 1 ATOM 379 O O . THR A 1 55 ? -70.631 -23.129 64.226 1.00 98.61 ? 55 THR A O 1 ATOM 380 C CB . THR A 1 55 ? -68.030 -24.897 63.452 1.00 101.30 ? 55 THR A CB 1 ATOM 381 O OG1 . THR A 1 55 ? -66.858 -25.577 63.893 1.00 102.70 ? 55 THR A OG1 1 ATOM 382 C CG2 . THR A 1 55 ? -67.793 -24.457 62.019 1.00 95.97 ? 55 THR A CG2 1 ATOM 383 N N . LEU A 1 56 ? -69.127 -21.688 63.324 1.00 90.08 ? 56 LEU A N 1 ATOM 384 C CA . LEU A 1 56 ? -70.092 -20.723 62.804 1.00 90.02 ? 56 LEU A CA 1 ATOM 385 C C . LEU A 1 56 ? -70.424 -21.045 61.328 1.00 91.96 ? 56 LEU A C 1 ATOM 386 O O . LEU A 1 56 ? -71.606 -21.167 60.967 1.00 92.05 ? 56 LEU A O 1 ATOM 387 C CB . LEU A 1 56 ? -69.502 -19.310 62.955 1.00 89.45 ? 56 LEU A CB 1 ATOM 388 C CG . LEU A 1 56 ? -70.280 -18.132 62.383 1.00 95.27 ? 56 LEU A CG 1 ATOM 389 C CD1 . LEU A 1 56 ? -71.465 -17.770 63.259 1.00 98.18 ? 56 LEU A CD1 1 ATOM 390 C CD2 . LEU A 1 56 ? -69.384 -16.939 62.237 1.00 96.90 ? 56 LEU A CD2 1 ATOM 391 N N . ARG A 1 57 ? -69.362 -21.190 60.487 1.00 85.32 ? 57 ARG A N 1 ATOM 392 C CA . ARG A 1 57 ? -69.455 -21.472 59.055 1.00 83.63 ? 57 ARG A CA 1 ATOM 393 C C . ARG A 1 57 ? -68.217 -22.224 58.569 1.00 84.06 ? 57 ARG A C 1 ATOM 394 O O . ARG A 1 57 ? -67.115 -21.989 59.064 1.00 82.56 ? 57 ARG A O 1 ATOM 395 C CB . ARG A 1 57 ? -69.600 -20.150 58.288 1.00 84.16 ? 57 ARG A CB 1 ATOM 396 C CG . ARG A 1 57 ? -70.157 -20.277 56.888 1.00 95.54 ? 57 ARG A CG 1 ATOM 397 C CD . ARG A 1 57 ? -70.388 -18.912 56.285 1.00 107.50 ? 57 ARG A CD 1 ATOM 398 N NE . ARG A 1 57 ? -71.725 -18.399 56.576 1.00 119.95 ? 57 ARG A NE 1 ATOM 399 C CZ . ARG A 1 57 ? -72.179 -17.220 56.164 1.00 134.82 ? 57 ARG A CZ 1 ATOM 400 N NH1 . ARG A 1 57 ? -71.399 -16.410 55.457 1.00 115.43 ? 57 ARG A NH1 1 ATOM 401 N NH2 . ARG A 1 57 ? -73.413 -16.838 56.461 1.00 126.98 ? 57 ARG A NH2 1 ATOM 402 N N . LYS A 1 58 ? -68.409 -23.107 57.579 1.00 79.67 ? 58 LYS A N 1 ATOM 403 C CA . LYS A 1 58 ? -67.376 -23.910 56.919 1.00 77.89 ? 58 LYS A CA 1 ATOM 404 C C . LYS A 1 58 ? -67.276 -23.408 55.468 1.00 81.27 ? 58 LYS A C 1 ATOM 405 O O . LYS A 1 58 ? -68.268 -23.466 54.747 1.00 80.44 ? 58 LYS A O 1 ATOM 406 C CB . LYS A 1 58 ? -67.799 -25.394 56.922 1.00 80.35 ? 58 LYS A CB 1 ATOM 407 C CG . LYS A 1 58 ? -66.765 -26.391 57.448 1.00 86.39 ? 58 LYS A CG 1 ATOM 408 C CD . LYS A 1 58 ? -67.266 -27.851 57.386 1.00 95.77 ? 58 LYS A CD 1 ATOM 409 C CE . LYS A 1 58 ? -68.276 -28.199 58.478 1.00 113.54 ? 58 LYS A CE 1 ATOM 410 N NZ . LYS A 1 58 ? -69.170 -29.321 58.090 1.00 123.54 ? 58 LYS A NZ 1 ATOM 411 N N . TYR A 1 59 ? -66.108 -22.893 55.047 1.00 78.29 ? 59 TYR A N 1 ATOM 412 C CA . TYR A 1 59 ? -65.923 -22.408 53.672 1.00 78.70 ? 59 TYR A CA 1 ATOM 413 C C . TYR A 1 59 ? -65.115 -23.398 52.861 1.00 84.97 ? 59 TYR A C 1 ATOM 414 O O . TYR A 1 59 ? -64.163 -23.969 53.393 1.00 85.15 ? 59 TYR A O 1 ATOM 415 C CB . TYR A 1 59 ? -65.218 -21.046 53.653 1.00 79.38 ? 59 TYR A CB 1 ATOM 416 C CG . TYR A 1 59 ? -66.129 -19.860 53.877 1.00 82.07 ? 59 TYR A CG 1 ATOM 417 C CD1 . TYR A 1 59 ? -66.887 -19.330 52.837 1.00 84.52 ? 59 TYR A CD1 1 ATOM 418 C CD2 . TYR A 1 59 ? -66.190 -19.230 55.113 1.00 83.50 ? 59 TYR A CD2 1 ATOM 419 C CE1 . TYR A 1 59 ? -67.704 -18.215 53.029 1.00 85.57 ? 59 TYR A CE1 1 ATOM 420 C CE2 . TYR A 1 59 ? -67.008 -18.121 55.320 1.00 85.91 ? 59 TYR A CE2 1 ATOM 421 C CZ . TYR A 1 59 ? -67.761 -17.614 54.273 1.00 93.33 ? 59 TYR A CZ 1 ATOM 422 O OH . TYR A 1 59 ? -68.568 -16.522 54.474 1.00 96.90 ? 59 TYR A OH 1 ATOM 423 N N . CYS A 1 60 ? -65.465 -23.585 51.576 1.00 83.69 ? 60 CYS A N 1 ATOM 424 C CA . CYS A 1 60 ? -64.737 -24.487 50.679 1.00 85.62 ? 60 CYS A CA 1 ATOM 425 C C . CYS A 1 60 ? -63.652 -23.693 49.957 1.00 88.81 ? 60 CYS A C 1 ATOM 426 O O . CYS A 1 60 ? -63.973 -22.740 49.253 1.00 89.44 ? 60 CYS A O 1 ATOM 427 C CB . CYS A 1 60 ? -65.683 -25.174 49.694 1.00 87.93 ? 60 CYS A CB 1 ATOM 428 S SG . CYS A 1 60 ? -64.939 -26.548 48.765 1.00 93.53 ? 60 CYS A SG 1 ATOM 429 N N . ILE A 1 61 ? -62.375 -24.054 50.156 1.00 83.42 ? 61 ILE A N 1 ATOM 430 C CA . ILE A 1 61 ? -61.266 -23.349 49.506 1.00 83.45 ? 61 ILE A CA 1 ATOM 431 C C . ILE A 1 61 ? -60.783 -24.086 48.237 1.00 87.84 ? 61 ILE A C 1 ATOM 432 O O . ILE A 1 61 ? -60.299 -23.433 47.309 1.00 88.50 ? 61 ILE A O 1 ATOM 433 C CB . ILE A 1 61 ? -60.102 -22.985 50.472 1.00 86.24 ? 61 ILE A CB 1 ATOM 434 C CG1 . ILE A 1 61 ? -59.519 -24.223 51.193 1.00 86.48 ? 61 ILE A CG1 1 ATOM 435 C CG2 . ILE A 1 61 ? -60.533 -21.898 51.457 1.00 86.18 ? 61 ILE A CG2 1 ATOM 436 C CD1 . ILE A 1 61 ? -58.093 -24.077 51.659 1.00 92.48 ? 61 ILE A CD1 1 ATOM 437 N N . GLU A 1 62 ? -60.927 -25.428 48.193 1.00 80.82 ? 62 GLU A N 1 ATOM 438 C CA . GLU A 1 62 ? -60.549 -26.247 47.037 1.00 80.46 ? 62 GLU A CA 1 ATOM 439 C C . GLU A 1 62 ? -61.697 -27.186 46.676 1.00 83.88 ? 62 GLU A C 1 ATOM 440 O O . GLU A 1 62 ? -62.210 -27.892 47.545 1.00 84.48 ? 62 GLU A O 1 ATOM 441 C CB . GLU A 1 62 ? -59.260 -27.035 47.298 1.00 83.40 ? 62 GLU A CB 1 ATOM 442 C CG . GLU A 1 62 ? -58.518 -27.386 46.019 1.00 97.79 ? 62 GLU A CG 1 ATOM 443 C CD . GLU A 1 62 ? -57.313 -28.301 46.140 1.00 131.88 ? 62 GLU A CD 1 ATOM 444 O OE1 . GLU A 1 62 ? -56.853 -28.553 47.280 1.00 130.16 ? 62 GLU A OE1 1 ATOM 445 O OE2 . GLU A 1 62 ? -56.820 -28.759 45.081 1.00 132.32 ? 62 GLU A OE2 1 ATOM 446 N N . ALA A 1 63 ? -62.095 -27.190 45.396 1.00 78.97 ? 63 ALA A N 1 ATOM 447 C CA . ALA A 1 63 ? -63.210 -27.993 44.905 1.00 78.58 ? 63 ALA A CA 1 ATOM 448 C C . ALA A 1 63 ? -62.896 -28.788 43.638 1.00 83.78 ? 63 ALA A C 1 ATOM 449 O O . ALA A 1 63 ? -61.877 -28.546 42.989 1.00 83.00 ? 63 ALA A O 1 ATOM 450 C CB . ALA A 1 63 ? -64.398 -27.091 44.659 1.00 78.11 ? 63 ALA A CB 1 ATOM 451 N N . LYS A 1 64 ? -63.786 -29.730 43.277 1.00 82.33 ? 64 LYS A N 1 ATOM 452 C CA . LYS A 1 64 ? -63.647 -30.537 42.063 1.00 83.32 ? 64 LYS A CA 1 ATOM 453 C C . LYS A 1 64 ? -65.002 -30.928 41.467 1.00 88.19 ? 64 LYS A C 1 ATOM 454 O O . LYS A 1 64 ? -65.946 -31.204 42.215 1.00 88.33 ? 64 LYS A O 1 ATOM 455 C CB . LYS A 1 64 ? -62.729 -31.761 42.273 1.00 88.08 ? 64 LYS A CB 1 ATOM 456 C CG . LYS A 1 64 ? -63.240 -32.830 43.238 1.00 107.84 ? 64 LYS A CG 1 ATOM 457 C CD . LYS A 1 64 ? -62.684 -34.203 42.850 1.00 122.99 ? 64 LYS A CD 1 ATOM 458 C CE . LYS A 1 64 ? -63.220 -35.328 43.702 1.00 137.83 ? 64 LYS A CE 1 ATOM 459 N NZ . LYS A 1 64 ? -62.390 -36.560 43.581 1.00 148.26 ? 64 LYS A NZ 1 ATOM 460 N N . LEU A 1 65 ? -65.092 -30.962 40.123 1.00 85.16 ? 65 LEU A N 1 ATOM 461 C CA . LEU A 1 65 ? -66.325 -31.330 39.415 1.00 85.17 ? 65 LEU A CA 1 ATOM 462 C C . LEU A 1 65 ? -66.253 -32.727 38.801 1.00 91.44 ? 65 LEU A C 1 ATOM 463 O O . LEU A 1 65 ? -65.255 -33.074 38.155 1.00 92.10 ? 65 LEU A O 1 ATOM 464 C CB . LEU A 1 65 ? -66.729 -30.278 38.367 1.00 83.36 ? 65 LEU A CB 1 ATOM 465 C CG . LEU A 1 65 ? -66.956 -28.862 38.890 1.00 86.80 ? 65 LEU A CG 1 ATOM 466 C CD1 . LEU A 1 65 ? -67.018 -27.874 37.758 1.00 85.76 ? 65 LEU A CD1 1 ATOM 467 C CD2 . LEU A 1 65 ? -68.193 -28.776 39.757 1.00 89.64 ? 65 LEU A CD2 1 ATOM 468 N N . THR A 1 66 ? -67.310 -33.533 39.042 1.00 88.45 ? 66 THR A N 1 ATOM 469 C CA . THR A 1 66 ? -67.445 -34.927 38.599 1.00 90.08 ? 66 THR A CA 1 ATOM 470 C C . THR A 1 66 ? -68.880 -35.218 38.175 1.00 92.76 ? 66 THR A C 1 ATOM 471 O O . THR A 1 66 ? -69.747 -34.377 38.379 1.00 90.38 ? 66 THR A O 1 ATOM 472 C CB . THR A 1 66 ? -67.017 -35.895 39.733 1.00 101.79 ? 66 THR A CB 1 ATOM 473 O OG1 . THR A 1 66 ? -67.700 -35.570 40.952 1.00 99.73 ? 66 THR A OG1 1 ATOM 474 C CG2 . THR A 1 66 ? -65.505 -35.925 39.954 1.00 102.22 ? 66 THR A CG2 1 ATOM 475 N N . ASN A 1 67 ? -69.127 -36.411 37.599 1.00 91.55 ? 67 ASN A N 1 ATOM 476 C CA . ASN A 1 67 ? -70.439 -36.918 37.166 1.00 92.43 ? 67 ASN A CA 1 ATOM 477 C C . ASN A 1 67 ? -71.236 -35.879 36.329 1.00 94.28 ? 67 ASN A C 1 ATOM 478 O O . ASN A 1 67 ? -72.307 -35.409 36.735 1.00 94.48 ? 67 ASN A O 1 ATOM 479 C CB . ASN A 1 67 ? -71.240 -37.480 38.368 1.00 94.41 ? 67 ASN A CB 1 ATOM 480 C CG . ASN A 1 67 ? -70.448 -38.529 39.111 1.00 123.04 ? 67 ASN A CG 1 ATOM 481 O OD1 . ASN A 1 67 ? -69.865 -38.253 40.167 1.00 113.16 ? 67 ASN A OD1 1 ATOM 482 N ND2 . ASN A 1 67 ? -70.377 -39.734 38.528 1.00 125.13 ? 67 ASN A ND2 1 ATOM 483 N N . THR A 1 68 ? -70.679 -35.528 35.155 1.00 87.97 ? 68 THR A N 1 ATOM 484 C CA . THR A 1 68 ? -71.263 -34.566 34.228 1.00 84.76 ? 68 THR A CA 1 ATOM 485 C C . THR A 1 68 ? -72.349 -35.209 33.369 1.00 88.03 ? 68 THR A C 1 ATOM 486 O O . THR A 1 68 ? -72.130 -36.244 32.729 1.00 88.08 ? 68 THR A O 1 ATOM 487 C CB . THR A 1 68 ? -70.187 -33.846 33.418 1.00 91.59 ? 68 THR A CB 1 ATOM 488 O OG1 . THR A 1 68 ? -69.011 -34.661 33.326 1.00 95.05 ? 68 THR A OG1 1 ATOM 489 C CG2 . THR A 1 68 ? -69.832 -32.508 34.015 1.00 86.94 ? 68 THR A CG2 1 ATOM 490 N N . THR A 1 69 ? -73.538 -34.583 33.399 1.00 83.88 ? 69 THR A N 1 ATOM 491 C CA . THR A 1 69 ? -74.765 -34.983 32.705 1.00 83.77 ? 69 THR A CA 1 ATOM 492 C C . THR A 1 69 ? -75.377 -33.790 31.993 1.00 84.94 ? 69 THR A C 1 ATOM 493 O O . THR A 1 69 ? -75.327 -32.669 32.505 1.00 82.08 ? 69 THR A O 1 ATOM 494 C CB . THR A 1 69 ? -75.780 -35.572 33.697 1.00 90.78 ? 69 THR A CB 1 ATOM 495 O OG1 . THR A 1 69 ? -75.902 -34.709 34.835 1.00 86.03 ? 69 THR A OG1 1 ATOM 496 C CG2 . THR A 1 69 ? -75.423 -36.987 34.130 1.00 93.15 ? 69 THR A CG2 1 ATOM 497 N N . THR A 1 70 ? -75.980 -34.038 30.823 1.00 82.88 ? 70 THR A N 1 ATOM 498 C CA . THR A 1 70 ? -76.604 -32.987 30.030 1.00 81.69 ? 70 THR A CA 1 ATOM 499 C C . THR A 1 70 ? -77.860 -33.455 29.294 1.00 87.71 ? 70 THR A C 1 ATOM 500 O O . THR A 1 70 ? -78.006 -34.636 28.965 1.00 89.19 ? 70 THR A O 1 ATOM 501 C CB . THR A 1 70 ? -75.572 -32.332 29.077 1.00 89.33 ? 70 THR A CB 1 ATOM 502 O OG1 . THR A 1 70 ? -76.155 -31.180 28.470 1.00 86.30 ? 70 THR A OG1 1 ATOM 503 C CG2 . THR A 1 70 ? -75.052 -33.289 28.000 1.00 89.74 ? 70 THR A CG2 1 ATOM 504 N N . GLU A 1 71 ? -78.773 -32.507 29.071 1.00 84.57 ? 71 GLU A N 1 ATOM 505 C CA . GLU A 1 71 ? -80.001 -32.677 28.297 1.00 85.50 ? 71 GLU A CA 1 ATOM 506 C C . GLU A 1 71 ? -80.225 -31.406 27.481 1.00 87.57 ? 71 GLU A C 1 ATOM 507 O O . GLU A 1 71 ? -79.886 -30.300 27.928 1.00 85.39 ? 71 GLU A O 1 ATOM 508 C CB . GLU A 1 71 ? -81.228 -33.027 29.152 1.00 89.00 ? 71 GLU A CB 1 ATOM 509 C CG . GLU A 1 71 ? -82.295 -33.764 28.355 1.00 103.04 ? 71 GLU A CG 1 ATOM 510 C CD . GLU A 1 71 ? -83.711 -33.787 28.911 1.00 130.98 ? 71 GLU A CD 1 ATOM 511 O OE1 . GLU A 1 71 ? -84.026 -34.688 29.724 1.00 132.85 ? 71 GLU A OE1 1 ATOM 512 O OE2 . GLU A 1 71 ? -84.532 -32.958 28.458 1.00 116.45 ? 71 GLU A OE2 1 ATOM 513 N N . SER A 1 72 ? -80.759 -31.575 26.270 1.00 84.41 ? 72 SER A N 1 ATOM 514 C CA . SER A 1 72 ? -80.987 -30.465 25.359 1.00 83.56 ? 72 SER A CA 1 ATOM 515 C C . SER A 1 72 ? -82.310 -30.591 24.629 1.00 90.74 ? 72 SER A C 1 ATOM 516 O O . SER A 1 72 ? -82.828 -31.700 24.461 1.00 92.70 ? 72 SER A O 1 ATOM 517 C CB . SER A 1 72 ? -79.858 -30.396 24.341 1.00 85.52 ? 72 SER A CB 1 ATOM 518 O OG . SER A 1 72 ? -79.853 -31.560 23.531 1.00 94.75 ? 72 SER A OG 1 ATOM 519 N N . ARG A 1 73 ? -82.840 -29.450 24.174 1.00 87.13 ? 73 ARG A N 1 ATOM 520 C CA . ARG A 1 73 ? -84.080 -29.378 23.412 1.00 88.05 ? 73 ARG A CA 1 ATOM 521 C C . ARG A 1 73 ? -83.802 -28.622 22.127 1.00 92.24 ? 73 ARG A C 1 ATOM 522 O O . ARG A 1 73 ? -82.838 -27.848 22.065 1.00 91.02 ? 73 ARG A O 1 ATOM 523 C CB . ARG A 1 73 ? -85.175 -28.646 24.209 1.00 89.45 ? 73 ARG A CB 1 ATOM 524 C CG . ARG A 1 73 ? -85.548 -29.295 25.530 1.00 100.53 ? 73 ARG A CG 1 ATOM 525 C CD . ARG A 1 73 ? -86.889 -29.995 25.520 1.00 111.48 ? 73 ARG A CD 1 ATOM 526 N NE . ARG A 1 73 ? -87.186 -30.533 26.850 1.00 123.50 ? 73 ARG A NE 1 ATOM 527 C CZ . ARG A 1 73 ? -87.220 -31.821 27.167 1.00 139.32 ? 73 ARG A CZ 1 ATOM 528 N NH1 . ARG A 1 73 ? -87.007 -32.746 26.240 1.00 124.63 ? 73 ARG A NH1 1 ATOM 529 N NH2 . ARG A 1 73 ? -87.473 -32.196 28.416 1.00 129.75 ? 73 ARG A NH2 1 ATOM 530 N N . CYS A 1 74 ? -84.642 -28.843 21.099 1.00 89.70 ? 74 CYS A N 1 ATOM 531 C CA . CYS A 1 74 ? -84.544 -28.131 19.827 1.00 88.45 ? 74 CYS A CA 1 ATOM 532 C C . CYS A 1 74 ? -85.208 -26.748 20.008 1.00 92.25 ? 74 CYS A C 1 ATOM 533 O O . CYS A 1 74 ? -85.935 -26.580 20.993 1.00 92.38 ? 74 CYS A O 1 ATOM 534 C CB . CYS A 1 74 ? -85.205 -28.930 18.706 1.00 89.29 ? 74 CYS A CB 1 ATOM 535 S SG . CYS A 1 74 ? -84.115 -30.136 17.901 1.00 92.67 ? 74 CYS A SG 1 ATOM 536 N N . PRO A 1 75 ? -84.992 -25.734 19.126 1.00 88.43 ? 75 PRO A N 1 ATOM 537 C CA . PRO A 1 75 ? -85.638 -24.431 19.355 1.00 89.65 ? 75 PRO A CA 1 ATOM 538 C C . PRO A 1 75 ? -87.162 -24.532 19.327 1.00 97.40 ? 75 PRO A C 1 ATOM 539 O O . PRO A 1 75 ? -87.709 -25.341 18.569 1.00 97.03 ? 75 PRO A O 1 ATOM 540 C CB . PRO A 1 75 ? -85.070 -23.553 18.237 1.00 90.47 ? 75 PRO A CB 1 ATOM 541 C CG . PRO A 1 75 ? -83.831 -24.244 17.801 1.00 92.80 ? 75 PRO A CG 1 ATOM 542 C CD . PRO A 1 75 ? -84.146 -25.688 17.919 1.00 88.36 ? 75 PRO A CD 1 ATOM 543 N N . THR A 1 76 ? -87.832 -23.750 20.207 1.00 97.29 ? 76 THR A N 1 ATOM 544 C CA . THR A 1 76 ? -89.294 -23.694 20.416 1.00 100.15 ? 76 THR A CA 1 ATOM 545 C C . THR A 1 76 ? -89.827 -25.067 20.881 1.00 103.78 ? 76 THR A C 1 ATOM 546 O O . THR A 1 76 ? -90.752 -25.628 20.291 1.00 104.75 ? 76 THR A O 1 ATOM 547 C CB . THR A 1 76 ? -90.053 -23.094 19.207 1.00 114.69 ? 76 THR A CB 1 ATOM 548 O OG1 . THR A 1 76 ? -90.024 -24.000 18.096 1.00 115.58 ? 76 THR A OG1 1 ATOM 549 C CG2 . THR A 1 76 ? -89.540 -21.709 18.816 1.00 114.55 ? 76 THR A CG2 1 ATOM 550 N N . GLN A 1 77 ? -89.222 -25.597 21.946 1.00 99.09 ? 77 GLN A N 1 ATOM 551 C CA . GLN A 1 77 ? -89.558 -26.888 22.540 1.00 99.63 ? 77 GLN A CA 1 ATOM 552 C C . GLN A 1 77 ? -89.390 -26.827 24.067 1.00 104.97 ? 77 GLN A C 1 ATOM 553 O O . GLN A 1 77 ? -89.428 -27.863 24.737 1.00 104.94 ? 77 GLN A O 1 ATOM 554 C CB . GLN A 1 77 ? -88.674 -27.990 21.931 1.00 99.05 ? 77 GLN A CB 1 ATOM 555 C CG . GLN A 1 77 ? -89.431 -29.050 21.139 1.00 111.50 ? 77 GLN A CG 1 ATOM 556 C CD . GLN A 1 77 ? -88.531 -29.839 20.208 1.00 122.82 ? 77 GLN A CD 1 ATOM 557 O OE1 . GLN A 1 77 ? -88.742 -29.861 18.992 1.00 117.15 ? 77 GLN A OE1 1 ATOM 558 N NE2 . GLN A 1 77 ? -87.516 -30.520 20.751 1.00 107.66 ? 77 GLN A NE2 1 ATOM 559 N N . GLY A 1 78 ? -89.213 -25.609 24.589 1.00 102.62 ? 78 GLY A N 1 ATOM 560 C CA . GLY A 1 78 ? -89.048 -25.330 26.012 1.00 103.96 ? 78 GLY A CA 1 ATOM 561 C C . GLY A 1 78 ? -87.681 -25.652 26.578 1.00 106.85 ? 78 GLY A C 1 ATOM 562 O O . GLY A 1 78 ? -86.808 -26.147 25.860 1.00 104.56 ? 78 GLY A O 1 ATOM 563 N N . GLU A 1 79 ? -87.481 -25.359 27.879 1.00 105.01 ? 79 GLU A N 1 ATOM 564 C CA . GLU A 1 79 ? -86.224 -25.640 28.572 1.00 103.51 ? 79 GLU A CA 1 ATOM 565 C C . GLU A 1 79 ? -86.125 -27.116 29.011 1.00 106.64 ? 79 GLU A C 1 ATOM 566 O O . GLU A 1 79 ? -87.141 -27.692 29.422 1.00 108.48 ? 79 GLU A O 1 ATOM 567 C CB . GLU A 1 79 ? -85.995 -24.672 29.750 1.00 106.23 ? 79 GLU A CB 1 ATOM 568 C CG . GLU A 1 79 ? -85.363 -23.342 29.344 1.00 122.09 ? 79 GLU A CG 1 ATOM 569 C CD . GLU A 1 79 ? -83.952 -23.360 28.768 1.00 155.87 ? 79 GLU A CD 1 ATOM 570 O OE1 . GLU A 1 79 ? -83.053 -23.975 29.387 1.00 155.77 ? 79 GLU A OE1 1 ATOM 571 O OE2 . GLU A 1 79 ? -83.736 -22.713 27.716 1.00 153.39 ? 79 GLU A OE2 1 ATOM 572 N N . PRO A 1 80 ? -84.923 -27.749 28.910 1.00 100.33 ? 80 PRO A N 1 ATOM 573 C CA . PRO A 1 80 ? -84.803 -29.160 29.318 1.00 100.87 ? 80 PRO A CA 1 ATOM 574 C C . PRO A 1 80 ? -84.751 -29.369 30.834 1.00 106.70 ? 80 PRO A C 1 ATOM 575 O O . PRO A 1 80 ? -84.590 -28.407 31.592 1.00 106.67 ? 80 PRO A O 1 ATOM 576 C CB . PRO A 1 80 ? -83.522 -29.639 28.620 1.00 100.36 ? 80 PRO A CB 1 ATOM 577 C CG . PRO A 1 80 ? -82.877 -28.420 28.039 1.00 102.60 ? 80 PRO A CG 1 ATOM 578 C CD . PRO A 1 80 ? -83.623 -27.211 28.459 1.00 99.06 ? 80 PRO A CD 1 ATOM 579 N N . SER A 1 81 ? -84.906 -30.633 31.278 1.00 104.39 ? 81 SER A N 1 ATOM 580 C CA . SER A 1 81 ? -84.893 -30.978 32.695 1.00 105.34 ? 81 SER A CA 1 ATOM 581 C C . SER A 1 81 ? -84.120 -32.254 33.021 1.00 107.25 ? 81 SER A C 1 ATOM 582 O O . SER A 1 81 ? -84.218 -33.262 32.317 1.00 106.97 ? 81 SER A O 1 ATOM 583 C CB . SER A 1 81 ? -86.312 -31.045 33.247 1.00 112.39 ? 81 SER A CB 1 ATOM 584 O OG . SER A 1 81 ? -86.910 -29.760 33.243 1.00 122.12 ? 81 SER A OG 1 ATOM 585 N N . LEU A 1 82 ? -83.321 -32.168 34.084 1.00 102.63 ? 82 LEU A N 1 ATOM 586 C CA . LEU A 1 82 ? -82.483 -33.227 34.639 1.00 102.40 ? 82 LEU A CA 1 ATOM 587 C C . LEU A 1 82 ? -82.992 -33.608 36.042 1.00 108.15 ? 82 LEU A C 1 ATOM 588 O O . LEU A 1 82 ? -83.589 -32.775 36.732 1.00 109.08 ? 82 LEU A O 1 ATOM 589 C CB . LEU A 1 82 ? -81.031 -32.715 34.757 1.00 99.62 ? 82 LEU A CB 1 ATOM 590 C CG . LEU A 1 82 ? -80.096 -32.982 33.585 1.00 101.78 ? 82 LEU A CG 1 ATOM 591 C CD1 . LEU A 1 82 ? -79.015 -31.937 33.519 1.00 99.37 ? 82 LEU A CD1 1 ATOM 592 C CD2 . LEU A 1 82 ? -79.442 -34.339 33.703 1.00 105.16 ? 82 LEU A CD2 1 ATOM 593 N N . ASN A 1 83 ? -82.723 -34.845 36.481 1.00 104.68 ? 83 ASN A N 1 ATOM 594 C CA . ASN A 1 83 ? -83.106 -35.268 37.831 1.00 106.55 ? 83 ASN A CA 1 ATOM 595 C C . ASN A 1 83 ? -82.052 -34.800 38.842 1.00 105.98 ? 83 ASN A C 1 ATOM 596 O O . ASN A 1 83 ? -82.288 -34.820 40.049 1.00 107.20 ? 83 ASN A O 1 ATOM 597 C CB . ASN A 1 83 ? -83.302 -36.781 37.889 1.00 112.51 ? 83 ASN A CB 1 ATOM 598 C CG . ASN A 1 83 ? -84.540 -37.244 37.166 1.00 146.61 ? 83 ASN A CG 1 ATOM 599 O OD1 . ASN A 1 83 ? -85.587 -37.486 37.779 1.00 145.01 ? 83 ASN A OD1 1 ATOM 600 N ND2 . ASN A 1 83 ? -84.452 -37.369 35.844 1.00 138.55 ? 83 ASN A ND2 1 ATOM 601 N N . GLU A 1 84 ? -80.894 -34.362 38.324 1.00 97.25 ? 84 GLU A N 1 ATOM 602 C CA . GLU A 1 84 ? -79.748 -33.856 39.062 1.00 94.55 ? 84 GLU A CA 1 ATOM 603 C C . GLU A 1 84 ? -79.983 -32.408 39.494 1.00 95.99 ? 84 GLU A C 1 ATOM 604 O O . GLU A 1 84 ? -79.253 -31.909 40.350 1.00 95.50 ? 84 GLU A O 1 ATOM 605 C CB . GLU A 1 84 ? -78.484 -33.958 38.186 1.00 93.43 ? 84 GLU A CB 1 ATOM 606 C CG . GLU A 1 84 ? -77.845 -35.337 38.104 1.00 104.44 ? 84 GLU A CG 1 ATOM 607 C CD . GLU A 1 84 ? -78.661 -36.439 37.457 1.00 127.04 ? 84 GLU A CD 1 ATOM 608 O OE1 . GLU A 1 84 ? -78.763 -36.462 36.208 1.00 116.74 ? 84 GLU A OE1 1 ATOM 609 O OE2 . GLU A 1 84 ? -79.204 -37.281 38.207 1.00 131.58 ? 84 GLU A OE2 1 ATOM 610 N N . GLU A 1 85 ? -80.981 -31.730 38.896 1.00 91.35 ? 85 GLU A N 1 ATOM 611 C CA . GLU A 1 85 ? -81.326 -30.341 39.206 1.00 90.48 ? 85 GLU A CA 1 ATOM 612 C C . GLU A 1 85 ? -81.857 -30.154 40.625 1.00 96.92 ? 85 GLU A C 1 ATOM 613 O O . GLU A 1 85 ? -81.649 -29.083 41.202 1.00 95.30 ? 85 GLU A O 1 ATOM 614 C CB . GLU A 1 85 ? -82.335 -29.789 38.198 1.00 91.68 ? 85 GLU A CB 1 ATOM 615 C CG . GLU A 1 85 ? -81.740 -29.388 36.864 1.00 96.90 ? 85 GLU A CG 1 ATOM 616 C CD . GLU A 1 85 ? -82.769 -28.870 35.872 1.00 118.43 ? 85 GLU A CD 1 ATOM 617 O OE1 . GLU A 1 85 ? -83.424 -27.840 36.156 1.00 113.23 ? 85 GLU A OE1 1 ATOM 618 O OE2 . GLU A 1 85 ? -82.908 -29.491 34.795 1.00 111.27 ? 85 GLU A OE2 1 ATOM 619 N N . GLN A 1 86 ? -82.601 -31.149 41.147 1.00 97.75 ? 86 GLN A N 1 ATOM 620 C CA . GLN A 1 86 ? -83.167 -31.107 42.499 1.00 101.43 ? 86 GLN A CA 1 ATOM 621 C C . GLN A 1 86 ? -82.148 -31.560 43.548 1.00 107.11 ? 86 GLN A C 1 ATOM 622 O O . GLN A 1 86 ? -82.327 -31.279 44.735 1.00 108.41 ? 86 GLN A O 1 ATOM 623 C CB . GLN A 1 86 ? -84.473 -31.909 42.591 1.00 106.45 ? 86 GLN A CB 1 ATOM 624 C CG . GLN A 1 86 ? -85.681 -31.177 42.011 1.00 124.19 ? 86 GLN A CG 1 ATOM 625 C CD . GLN A 1 86 ? -86.957 -31.986 42.095 1.00 150.82 ? 86 GLN A CD 1 ATOM 626 O OE1 . GLN A 1 86 ? -87.017 -33.157 41.695 1.00 147.77 ? 86 GLN A OE1 1 ATOM 627 N NE2 . GLN A 1 86 ? -88.029 -31.361 42.568 1.00 146.17 ? 86 GLN A NE2 1 ATOM 628 N N . ASP A 1 87 ? -81.071 -32.247 43.098 1.00 103.54 ? 87 ASP A N 1 ATOM 629 C CA . ASP A 1 87 ? -79.951 -32.706 43.931 1.00 103.80 ? 87 ASP A CA 1 ATOM 630 C C . ASP A 1 87 ? -79.043 -31.485 44.159 1.00 105.82 ? 87 ASP A C 1 ATOM 631 O O . ASP A 1 87 ? -78.494 -30.935 43.186 1.00 102.10 ? 87 ASP A O 1 ATOM 632 C CB . ASP A 1 87 ? -79.176 -33.851 43.227 1.00 105.01 ? 87 ASP A CB 1 ATOM 633 C CG . ASP A 1 87 ? -78.277 -34.713 44.112 1.00 115.96 ? 87 ASP A CG 1 ATOM 634 O OD1 . ASP A 1 87 ? -77.915 -34.258 45.229 1.00 116.92 ? 87 ASP A OD1 1 ATOM 635 O OD2 . ASP A 1 87 ? -77.918 -35.831 43.681 1.00 121.24 ? 87 ASP A OD2 1 ATOM 636 N N . LYS A 1 88 ? -78.915 -31.039 45.441 1.00 103.95 ? 88 LYS A N 1 ATOM 637 C CA . LYS A 1 88 ? -78.114 -29.856 45.764 1.00 101.68 ? 88 LYS A CA 1 ATOM 638 C C . LYS A 1 88 ? -76.593 -30.149 45.886 1.00 102.50 ? 88 LYS A C 1 ATOM 639 O O . LYS A 1 88 ? -75.825 -29.249 46.254 1.00 101.12 ? 88 LYS A O 1 ATOM 640 C CB . LYS A 1 88 ? -78.673 -29.125 47.000 1.00 106.01 ? 88 LYS A CB 1 ATOM 641 C CG . LYS A 1 88 ? -80.125 -28.631 46.843 1.00 118.31 ? 88 LYS A CG 1 ATOM 642 C CD . LYS A 1 88 ? -80.270 -27.561 45.775 1.00 123.03 ? 88 LYS A CD 1 ATOM 643 C CE . LYS A 1 88 ? -81.689 -27.063 45.608 1.00 131.88 ? 88 LYS A CE 1 ATOM 644 N NZ . LYS A 1 88 ? -82.503 -27.945 44.727 1.00 143.10 ? 88 LYS A NZ 1 ATOM 645 N N . ARG A 1 89 ? -76.162 -31.384 45.527 1.00 97.64 ? 89 ARG A N 1 ATOM 646 C CA . ARG A 1 89 ? -74.760 -31.821 45.486 1.00 95.69 ? 89 ARG A CA 1 ATOM 647 C C . ARG A 1 89 ? -74.119 -31.434 44.134 1.00 95.65 ? 89 ARG A C 1 ATOM 648 O O . ARG A 1 89 ? -72.894 -31.504 43.975 1.00 94.03 ? 89 ARG A O 1 ATOM 649 C CB . ARG A 1 89 ? -74.674 -33.343 45.640 1.00 97.59 ? 89 ARG A CB 1 ATOM 650 C CG . ARG A 1 89 ? -74.911 -33.877 47.049 1.00 109.25 ? 89 ARG A CG 1 ATOM 651 C CD . ARG A 1 89 ? -74.561 -35.361 47.152 1.00 115.71 ? 89 ARG A CD 1 ATOM 652 N NE . ARG A 1 89 ? -75.417 -36.203 46.303 1.00 116.09 ? 89 ARG A NE 1 ATOM 653 C CZ . ARG A 1 89 ? -75.286 -37.521 46.156 1.00 123.41 ? 89 ARG A CZ 1 ATOM 654 N NH1 . ARG A 1 89 ? -74.325 -38.177 46.795 1.00 109.33 ? 89 ARG A NH1 1 ATOM 655 N NH2 . ARG A 1 89 ? -76.112 -38.190 45.364 1.00 106.82 ? 89 ARG A NH2 1 ATOM 656 N N . PHE A 1 90 ? -74.959 -31.036 43.168 1.00 89.93 ? 90 PHE A N 1 ATOM 657 C CA . PHE A 1 90 ? -74.550 -30.664 41.824 1.00 86.50 ? 90 PHE A CA 1 ATOM 658 C C . PHE A 1 90 ? -74.697 -29.185 41.569 1.00 87.73 ? 90 PHE A C 1 ATOM 659 O O . PHE A 1 90 ? -75.612 -28.550 42.095 1.00 88.48 ? 90 PHE A O 1 ATOM 660 C CB . PHE A 1 90 ? -75.408 -31.419 40.800 1.00 88.61 ? 90 PHE A CB 1 ATOM 661 C CG . PHE A 1 90 ? -75.166 -32.906 40.722 1.00 91.58 ? 90 PHE A CG 1 ATOM 662 C CD1 . PHE A 1 90 ? -75.584 -33.751 41.744 1.00 96.90 ? 90 PHE A CD1 1 ATOM 663 C CD2 . PHE A 1 90 ? -74.588 -33.472 39.592 1.00 92.95 ? 90 PHE A CD2 1 ATOM 664 C CE1 . PHE A 1 90 ? -75.361 -35.127 41.669 1.00 99.74 ? 90 PHE A CE1 1 ATOM 665 C CE2 . PHE A 1 90 ? -74.359 -34.848 39.519 1.00 97.65 ? 90 PHE A CE2 1 ATOM 666 C CZ . PHE A 1 90 ? -74.757 -35.668 40.554 1.00 98.30 ? 90 PHE A CZ 1 ATOM 667 N N . ILE A 1 91 ? -73.814 -28.646 40.729 1.00 81.88 ? 91 ILE A N 1 ATOM 668 C CA . ILE A 1 91 ? -73.898 -27.273 40.253 1.00 80.70 ? 91 ILE A CA 1 ATOM 669 C C . ILE A 1 91 ? -74.581 -27.385 38.875 1.00 84.22 ? 91 ILE A C 1 ATOM 670 O O . ILE A 1 91 ? -74.061 -28.043 37.966 1.00 82.22 ? 91 ILE A O 1 ATOM 671 C CB . ILE A 1 91 ? -72.547 -26.468 40.294 1.00 82.59 ? 91 ILE A CB 1 ATOM 672 C CG1 . ILE A 1 91 ? -72.731 -24.956 39.955 1.00 82.84 ? 91 ILE A CG1 1 ATOM 673 C CG2 . ILE A 1 91 ? -71.438 -27.090 39.441 1.00 81.44 ? 91 ILE A CG2 1 ATOM 674 C CD1 . ILE A 1 91 ? -73.549 -24.096 40.972 1.00 90.77 ? 91 ILE A CD1 1 ATOM 675 N N . CYS A 1 92 ? -75.811 -26.855 38.781 1.00 82.38 ? 92 CYS A N 1 ATOM 676 C CA . CYS A 1 92 ? -76.627 -26.942 37.574 1.00 82.36 ? 92 CYS A CA 1 ATOM 677 C C . CYS A 1 92 ? -76.788 -25.597 36.856 1.00 86.51 ? 92 CYS A C 1 ATOM 678 O O . CYS A 1 92 ? -77.018 -24.582 37.522 1.00 87.73 ? 92 CYS A O 1 ATOM 679 C CB . CYS A 1 92 ? -77.970 -27.593 37.892 1.00 84.63 ? 92 CYS A CB 1 ATOM 680 S SG . CYS A 1 92 ? -77.841 -29.328 38.418 1.00 89.78 ? 92 CYS A SG 1 ATOM 681 N N . LYS A 1 93 ? -76.637 -25.577 35.503 1.00 81.54 ? 93 LYS A N 1 ATOM 682 C CA . LYS A 1 93 ? -76.752 -24.333 34.743 1.00 81.36 ? 93 LYS A CA 1 ATOM 683 C C . LYS A 1 93 ? -77.448 -24.512 33.393 1.00 87.86 ? 93 LYS A C 1 ATOM 684 O O . LYS A 1 93 ? -77.075 -25.390 32.609 1.00 86.77 ? 93 LYS A O 1 ATOM 685 C CB . LYS A 1 93 ? -75.380 -23.644 34.594 1.00 81.73 ? 93 LYS A CB 1 ATOM 686 C CG . LYS A 1 93 ? -75.354 -22.349 33.768 1.00 89.07 ? 93 LYS A CG 1 ATOM 687 C CD . LYS A 1 93 ? -76.075 -21.161 34.419 1.00 101.63 ? 93 LYS A CD 1 ATOM 688 C CE . LYS A 1 93 ? -75.972 -19.887 33.604 1.00 116.40 ? 93 LYS A CE 1 ATOM 689 N NZ . LYS A 1 93 ? -74.560 -19.482 33.352 1.00 125.29 ? 93 LYS A NZ 1 ATOM 690 N N . HIS A 1 94 ? -78.475 -23.666 33.149 1.00 86.70 ? 94 HIS A N 1 ATOM 691 C CA . HIS A 1 94 ? -79.247 -23.605 31.910 1.00 87.01 ? 94 HIS A CA 1 ATOM 692 C C . HIS A 1 94 ? -78.574 -22.618 30.966 1.00 89.53 ? 94 HIS A C 1 ATOM 693 O O . HIS A 1 94 ? -77.965 -21.650 31.433 1.00 90.23 ? 94 HIS A O 1 ATOM 694 C CB . HIS A 1 94 ? -80.675 -23.125 32.189 1.00 90.62 ? 94 HIS A CB 1 ATOM 695 C CG . HIS A 1 94 ? -81.572 -24.179 32.753 1.00 95.94 ? 94 HIS A CG 1 ATOM 696 N ND1 . HIS A 1 94 ? -82.447 -24.892 31.948 1.00 98.30 ? 94 HIS A ND1 1 ATOM 697 C CD2 . HIS A 1 94 ? -81.716 -24.595 34.032 1.00 99.53 ? 94 HIS A CD2 1 ATOM 698 C CE1 . HIS A 1 94 ? -83.084 -25.725 32.757 1.00 99.64 ? 94 HIS A CE1 1 ATOM 699 N NE2 . HIS A 1 94 ? -82.680 -25.583 34.022 1.00 100.72 ? 94 HIS A NE2 1 ATOM 700 N N . SER A 1 95 ? -78.690 -22.846 29.644 1.00 83.78 ? 95 SER A N 1 ATOM 701 C CA . SER A 1 95 ? -78.085 -21.975 28.629 1.00 82.32 ? 95 SER A CA 1 ATOM 702 C C . SER A 1 95 ? -78.786 -22.076 27.275 1.00 83.61 ? 95 SER A C 1 ATOM 703 O O . SER A 1 95 ? -79.864 -22.678 27.172 1.00 84.23 ? 95 SER A O 1 ATOM 704 C CB . SER A 1 95 ? -76.594 -22.277 28.478 1.00 84.96 ? 95 SER A CB 1 ATOM 705 O OG . SER A 1 95 ? -75.910 -21.194 27.870 1.00 93.68 ? 95 SER A OG 1 ATOM 706 N N . MET A 1 96 ? -78.181 -21.457 26.247 1.00 77.18 ? 96 MET A N 1 ATOM 707 C CA . MET A 1 96 ? -78.697 -21.465 24.884 1.00 76.08 ? 96 MET A CA 1 ATOM 708 C C . MET A 1 96 ? -77.577 -21.800 23.906 1.00 75.17 ? 96 MET A C 1 ATOM 709 O O . MET A 1 96 ? -76.469 -21.273 24.033 1.00 75.34 ? 96 MET A O 1 ATOM 710 C CB . MET A 1 96 ? -79.321 -20.108 24.520 1.00 80.50 ? 96 MET A CB 1 ATOM 711 C CG . MET A 1 96 ? -80.666 -19.852 25.169 1.00 86.54 ? 96 MET A CG 1 ATOM 712 S SD . MET A 1 96 ? -81.937 -21.053 24.691 1.00 91.16 ? 96 MET A SD 1 ATOM 713 C CE . MET A 1 96 ? -83.394 -20.261 25.370 1.00 90.99 ? 96 MET A CE 1 ATOM 714 N N . VAL A 1 97 ? -77.862 -22.679 22.938 1.00 67.57 ? 97 VAL A N 1 ATOM 715 C CA . VAL A 1 97 ? -76.898 -23.086 21.916 1.00 65.31 ? 97 VAL A CA 1 ATOM 716 C C . VAL A 1 97 ? -77.508 -23.053 20.521 1.00 68.76 ? 97 VAL A C 1 ATOM 717 O O . VAL A 1 97 ? -78.699 -23.292 20.385 1.00 67.43 ? 97 VAL A O 1 ATOM 718 C CB . VAL A 1 97 ? -76.203 -24.438 22.208 1.00 67.88 ? 97 VAL A CB 1 ATOM 719 C CG1 . VAL A 1 97 ? -75.123 -24.284 23.270 1.00 67.55 ? 97 VAL A CG1 1 ATOM 720 C CG2 . VAL A 1 97 ? -77.201 -25.547 22.565 1.00 67.74 ? 97 VAL A CG2 1 ATOM 721 N N . ASP A 1 98 ? -76.701 -22.765 19.481 1.00 66.62 ? 98 ASP A N 1 ATOM 722 C CA . ASP A 1 98 ? -77.160 -22.736 18.091 1.00 66.68 ? 98 ASP A CA 1 ATOM 723 C C . ASP A 1 98 ? -77.607 -24.129 17.668 1.00 69.51 ? 98 ASP A C 1 ATOM 724 O O . ASP A 1 98 ? -76.870 -25.102 17.848 1.00 69.05 ? 98 ASP A O 1 ATOM 725 C CB . ASP A 1 98 ? -76.053 -22.236 17.136 1.00 69.06 ? 98 ASP A CB 1 ATOM 726 C CG . ASP A 1 98 ? -75.757 -20.743 17.160 1.00 83.82 ? 98 ASP A CG 1 ATOM 727 O OD1 . ASP A 1 98 ? -76.651 -19.958 17.549 1.00 85.76 ? 98 ASP A OD1 1 ATOM 728 O OD2 . ASP A 1 98 ? -74.645 -20.353 16.745 1.00 91.58 ? 98 ASP A OD2 1 ATOM 729 N N . ARG A 1 99 ? -78.828 -24.223 17.144 1.00 65.38 ? 99 ARG A N 1 ATOM 730 C CA . ARG A 1 99 ? -79.390 -25.480 16.660 1.00 64.78 ? 99 ARG A CA 1 ATOM 731 C C . ARG A 1 99 ? -79.880 -25.355 15.234 1.00 69.08 ? 99 ARG A C 1 ATOM 732 O O . ARG A 1 99 ? -80.223 -24.261 14.788 1.00 69.95 ? 99 ARG A O 1 ATOM 733 C CB . ARG A 1 99 ? -80.521 -26.001 17.566 1.00 64.48 ? 99 ARG A CB 1 ATOM 734 C CG . ARG A 1 99 ? -80.151 -26.317 19.025 1.00 68.26 ? 99 ARG A CG 1 ATOM 735 C CD . ARG A 1 99 ? -78.951 -27.228 19.215 1.00 64.57 ? 99 ARG A CD 1 ATOM 736 N NE . ARG A 1 99 ? -79.165 -28.576 18.695 1.00 65.22 ? 99 ARG A NE 1 ATOM 737 C CZ . ARG A 1 99 ? -79.646 -29.585 19.407 1.00 82.53 ? 99 ARG A CZ 1 ATOM 738 N NH1 . ARG A 1 99 ? -80.013 -29.399 20.669 1.00 75.22 ? 99 ARG A NH1 1 ATOM 739 N NH2 . ARG A 1 99 ? -79.779 -30.785 18.860 1.00 71.94 ? 99 ARG A NH2 1 ATOM 740 N N . GLY A 1 100 ? -79.901 -26.480 14.534 1.00 65.34 ? 100 GLY A N 1 ATOM 741 C CA . GLY A 1 100 ? -80.347 -26.555 13.154 1.00 65.95 ? 100 GLY A CA 1 ATOM 742 C C . GLY A 1 100 ? -80.219 -27.936 12.564 1.00 72.03 ? 100 GLY A C 1 ATOM 743 O O . GLY A 1 100 ? -79.962 -28.899 13.290 1.00 72.22 ? 100 GLY A O 1 ATOM 744 N N . TRP A 1 101 ? -80.399 -28.031 11.234 1.00 70.43 ? 101 TRP A N 1 ATOM 745 C CA . TRP A 1 101 ? -80.319 -29.263 10.439 1.00 71.90 ? 101 TRP A CA 1 ATOM 746 C C . TRP A 1 101 ? -79.023 -30.030 10.711 1.00 77.81 ? 101 TRP A C 1 ATOM 747 O O . TRP A 1 101 ? -79.045 -31.260 10.800 1.00 78.48 ? 101 TRP A O 1 ATOM 748 C CB . TRP A 1 101 ? -80.449 -28.942 8.933 1.00 71.10 ? 101 TRP A CB 1 ATOM 749 C CG . TRP A 1 101 ? -81.834 -28.571 8.465 1.00 72.16 ? 101 TRP A CG 1 ATOM 750 C CD1 . TRP A 1 101 ? -82.926 -28.315 9.241 1.00 75.07 ? 101 TRP A CD1 1 ATOM 751 C CD2 . TRP A 1 101 ? -82.265 -28.418 7.109 1.00 72.46 ? 101 TRP A CD2 1 ATOM 752 N NE1 . TRP A 1 101 ? -84.010 -28.014 8.452 1.00 74.99 ? 101 TRP A NE1 1 ATOM 753 C CE2 . TRP A 1 101 ? -83.639 -28.081 7.139 1.00 76.59 ? 101 TRP A CE2 1 ATOM 754 C CE3 . TRP A 1 101 ? -81.626 -28.542 5.864 1.00 74.56 ? 101 TRP A CE3 1 ATOM 755 C CZ2 . TRP A 1 101 ? -84.389 -27.869 5.977 1.00 76.51 ? 101 TRP A CZ2 1 ATOM 756 C CZ3 . TRP A 1 101 ? -82.365 -28.309 4.711 1.00 76.88 ? 101 TRP A CZ3 1 ATOM 757 C CH2 . TRP A 1 101 ? -83.731 -27.980 4.775 1.00 77.54 ? 101 TRP A CH2 1 ATOM 758 N N . GLY A 1 102 ? -77.934 -29.278 10.894 1.00 74.80 ? 102 GLY A N 1 ATOM 759 C CA . GLY A 1 102 ? -76.595 -29.786 11.173 1.00 75.34 ? 102 GLY A CA 1 ATOM 760 C C . GLY A 1 102 ? -76.447 -30.596 12.446 1.00 78.46 ? 102 GLY A C 1 ATOM 761 O O . GLY A 1 102 ? -75.632 -31.520 12.491 1.00 78.50 ? 102 GLY A O 1 ATOM 762 N N . ASN A 1 103 ? -77.206 -30.241 13.499 1.00 74.35 ? 103 ASN A N 1 ATOM 763 C CA . ASN A 1 103 ? -77.150 -30.953 14.774 1.00 74.19 ? 103 ASN A CA 1 ATOM 764 C C . ASN A 1 103 ? -78.506 -31.564 15.146 1.00 80.65 ? 103 ASN A C 1 ATOM 765 O O . ASN A 1 103 ? -78.912 -31.537 16.310 1.00 80.33 ? 103 ASN A O 1 ATOM 766 C CB . ASN A 1 103 ? -76.543 -30.096 15.899 1.00 69.85 ? 103 ASN A CB 1 ATOM 767 C CG . ASN A 1 103 ? -77.079 -28.696 16.000 1.00 79.40 ? 103 ASN A CG 1 ATOM 768 O OD1 . ASN A 1 103 ? -78.285 -28.472 16.075 1.00 71.73 ? 103 ASN A OD1 1 ATOM 769 N ND2 . ASN A 1 103 ? -76.186 -27.722 16.023 1.00 67.77 ? 103 ASN A ND2 1 ATOM 770 N N . GLY A 1 104 ? -79.163 -32.142 14.137 1.00 79.95 ? 104 GLY A N 1 ATOM 771 C CA . GLY A 1 104 ? -80.424 -32.868 14.256 1.00 81.60 ? 104 GLY A CA 1 ATOM 772 C C . GLY A 1 104 ? -81.677 -32.107 14.645 1.00 86.89 ? 104 GLY A C 1 ATOM 773 O O . GLY A 1 104 ? -82.598 -32.713 15.193 1.00 86.93 ? 104 GLY A O 1 ATOM 774 N N . CYS A 1 105 ? -81.748 -30.796 14.351 1.00 84.59 ? 105 CYS A N 1 ATOM 775 C CA . CYS A 1 105 ? -82.948 -30.001 14.639 1.00 85.11 ? 105 CYS A CA 1 ATOM 776 C C . CYS A 1 105 ? -83.683 -29.604 13.367 1.00 87.76 ? 105 CYS A C 1 ATOM 777 O O . CYS A 1 105 ? -83.062 -29.233 12.368 1.00 86.72 ? 105 CYS A O 1 ATOM 778 C CB . CYS A 1 105 ? -82.639 -28.787 15.509 1.00 85.65 ? 105 CYS A CB 1 ATOM 779 S SG . CYS A 1 105 ? -82.431 -29.162 17.271 1.00 90.59 ? 105 CYS A SG 1 ATOM 780 N N . GLY A 1 106 ? -85.005 -29.693 13.422 1.00 83.82 ? 106 GLY A N 1 ATOM 781 C CA . GLY A 1 106 ? -85.867 -29.352 12.301 1.00 83.04 ? 106 GLY A CA 1 ATOM 782 C C . GLY A 1 106 ? -85.892 -27.872 11.987 1.00 83.61 ? 106 GLY A C 1 ATOM 783 O O . GLY A 1 106 ? -86.049 -27.497 10.822 1.00 83.69 ? 106 GLY A O 1 ATOM 784 N N . LEU A 1 107 ? -85.735 -27.025 13.029 1.00 76.96 ? 107 LEU A N 1 ATOM 785 C CA . LEU A 1 107 ? -85.755 -25.565 12.919 1.00 75.19 ? 107 LEU A CA 1 ATOM 786 C C . LEU A 1 107 ? -84.436 -24.970 13.353 1.00 76.83 ? 107 LEU A C 1 ATOM 787 O O . LEU A 1 107 ? -83.748 -25.542 14.197 1.00 75.78 ? 107 LEU A O 1 ATOM 788 C CB . LEU A 1 107 ? -86.873 -24.953 13.776 1.00 76.08 ? 107 LEU A CB 1 ATOM 789 C CG . LEU A 1 107 ? -88.238 -25.612 13.730 1.00 80.92 ? 107 LEU A CG 1 ATOM 790 C CD1 . LEU A 1 107 ? -88.498 -26.380 15.008 1.00 81.40 ? 107 LEU A CD1 1 ATOM 791 C CD2 . LEU A 1 107 ? -89.313 -24.584 13.529 1.00 83.38 ? 107 LEU A CD2 1 ATOM 792 N N . PHE A 1 108 ? -84.105 -23.794 12.803 1.00 72.89 ? 108 PHE A N 1 ATOM 793 C CA . PHE A 1 108 ? -82.889 -23.052 13.136 1.00 71.31 ? 108 PHE A CA 1 ATOM 794 C C . PHE A 1 108 ? -83.195 -21.986 14.178 1.00 76.69 ? 108 PHE A C 1 ATOM 795 O O . PHE A 1 108 ? -84.128 -21.194 14.012 1.00 78.83 ? 108 PHE A O 1 ATOM 796 C CB . PHE A 1 108 ? -82.280 -22.399 11.884 1.00 72.54 ? 108 PHE A CB 1 ATOM 797 C CG . PHE A 1 108 ? -81.771 -23.363 10.847 1.00 72.19 ? 108 PHE A CG 1 ATOM 798 C CD1 . PHE A 1 108 ? -80.466 -23.831 10.894 1.00 72.99 ? 108 PHE A CD1 1 ATOM 799 C CD2 . PHE A 1 108 ? -82.587 -23.784 9.811 1.00 73.93 ? 108 PHE A CD2 1 ATOM 800 C CE1 . PHE A 1 108 ? -80.001 -24.739 9.950 1.00 73.22 ? 108 PHE A CE1 1 ATOM 801 C CE2 . PHE A 1 108 ? -82.118 -24.686 8.864 1.00 75.93 ? 108 PHE A CE2 1 ATOM 802 C CZ . PHE A 1 108 ? -80.827 -25.155 8.938 1.00 72.97 ? 108 PHE A CZ 1 ATOM 803 N N . GLY A 1 109 ? -82.394 -21.969 15.229 1.00 72.31 ? 109 GLY A N 1 ATOM 804 C CA . GLY A 1 109 ? -82.511 -21.015 16.322 1.00 73.40 ? 109 GLY A CA 1 ATOM 805 C C . GLY A 1 109 ? -81.714 -21.451 17.530 1.00 77.35 ? 109 GLY A C 1 ATOM 806 O O . GLY A 1 109 ? -80.905 -22.378 17.430 1.00 75.62 ? 109 GLY A O 1 ATOM 807 N N . LYS A 1 110 ? -81.945 -20.799 18.683 1.00 75.19 ? 110 LYS A N 1 ATOM 808 C CA . LYS A 1 110 ? -81.252 -21.137 19.928 1.00 74.00 ? 110 LYS A CA 1 ATOM 809 C C . LYS A 1 110 ? -82.030 -22.222 20.677 1.00 78.93 ? 110 LYS A C 1 ATOM 810 O O . LYS A 1 110 ? -83.214 -22.051 20.964 1.00 79.14 ? 110 LYS A O 1 ATOM 811 C CB . LYS A 1 110 ? -81.026 -19.901 20.826 1.00 76.08 ? 110 LYS A CB 1 ATOM 812 C CG . LYS A 1 110 ? -80.356 -18.718 20.146 1.00 74.95 ? 110 LYS A CG 1 ATOM 813 C CD . LYS A 1 110 ? -78.848 -18.855 19.991 1.00 77.54 ? 110 LYS A CD 1 ATOM 814 C CE . LYS A 1 110 ? -78.276 -17.620 19.321 1.00 75.69 ? 110 LYS A CE 1 ATOM 815 N NZ . LYS A 1 110 ? -76.800 -17.680 19.196 1.00 67.24 ? 110 LYS A NZ 1 ATOM 816 N N . GLY A 1 111 ? -81.356 -23.337 20.929 1.00 75.75 ? 111 GLY A N 1 ATOM 817 C CA . GLY A 1 111 ? -81.884 -24.491 21.641 1.00 76.00 ? 111 GLY A CA 1 ATOM 818 C C . GLY A 1 111 ? -81.360 -24.534 23.053 1.00 80.58 ? 111 GLY A C 1 ATOM 819 O O . GLY A 1 111 ? -80.161 -24.350 23.281 1.00 79.29 ? 111 GLY A O 1 ATOM 820 N N . GLY A 1 112 ? -82.284 -24.747 23.988 1.00 78.78 ? 112 GLY A N 1 ATOM 821 C CA . GLY A 1 112 ? -82.010 -24.805 25.415 1.00 78.82 ? 112 GLY A CA 1 ATOM 822 C C . GLY A 1 112 ? -81.227 -26.034 25.801 1.00 81.25 ? 112 GLY A C 1 ATOM 823 O O . GLY A 1 112 ? -81.502 -27.142 25.325 1.00 81.24 ? 112 GLY A O 1 ATOM 824 N N . ILE A 1 113 ? -80.228 -25.820 26.649 1.00 76.43 ? 113 ILE A N 1 ATOM 825 C CA . ILE A 1 113 ? -79.341 -26.858 27.145 1.00 75.33 ? 113 ILE A CA 1 ATOM 826 C C . ILE A 1 113 ? -79.178 -26.694 28.655 1.00 81.93 ? 113 ILE A C 1 ATOM 827 O O . ILE A 1 113 ? -79.142 -25.558 29.147 1.00 82.70 ? 113 ILE A O 1 ATOM 828 C CB . ILE A 1 113 ? -77.992 -26.845 26.370 1.00 76.31 ? 113 ILE A CB 1 ATOM 829 C CG1 . ILE A 1 113 ? -77.271 -28.204 26.471 1.00 76.78 ? 113 ILE A CG1 1 ATOM 830 C CG2 . ILE A 1 113 ? -77.086 -25.666 26.776 1.00 75.78 ? 113 ILE A CG2 1 ATOM 831 C CD1 . ILE A 1 113 ? -76.310 -28.550 25.325 1.00 82.56 ? 113 ILE A CD1 1 ATOM 832 N N . VAL A 1 114 ? -79.109 -27.828 29.388 1.00 78.52 ? 114 VAL A N 1 ATOM 833 C CA . VAL A 1 114 ? -78.908 -27.833 30.839 1.00 78.06 ? 114 VAL A CA 1 ATOM 834 C C . VAL A 1 114 ? -77.768 -28.795 31.194 1.00 79.93 ? 114 VAL A C 1 ATOM 835 O O . VAL A 1 114 ? -77.724 -29.908 30.674 1.00 79.61 ? 114 VAL A O 1 ATOM 836 C CB . VAL A 1 114 ? -80.226 -28.060 31.636 1.00 83.26 ? 114 VAL A CB 1 ATOM 837 C CG1 . VAL A 1 114 ? -80.863 -29.415 31.332 1.00 84.26 ? 114 VAL A CG1 1 ATOM 838 C CG2 . VAL A 1 114 ? -80.033 -27.851 33.135 1.00 83.71 ? 114 VAL A CG2 1 ATOM 839 N N . THR A 1 115 ? -76.819 -28.330 32.018 1.00 75.56 ? 115 THR A N 1 ATOM 840 C CA . THR A 1 115 ? -75.663 -29.120 32.443 1.00 75.51 ? 115 THR A CA 1 ATOM 841 C C . THR A 1 115 ? -75.616 -29.163 33.983 1.00 80.43 ? 115 THR A C 1 ATOM 842 O O . THR A 1 115 ? -75.835 -28.134 34.621 1.00 79.49 ? 115 THR A O 1 ATOM 843 C CB . THR A 1 115 ? -74.383 -28.610 31.716 1.00 80.57 ? 115 THR A CB 1 ATOM 844 O OG1 . THR A 1 115 ? -74.149 -29.429 30.568 1.00 81.04 ? 115 THR A OG1 1 ATOM 845 C CG2 . THR A 1 115 ? -73.133 -28.610 32.584 1.00 76.17 ? 115 THR A CG2 1 ATOM 846 N N . CYS A 1 116 ? -75.373 -30.366 34.558 1.00 78.95 ? 116 CYS A N 1 ATOM 847 C CA . CYS A 1 116 ? -75.268 -30.614 36.002 1.00 80.98 ? 116 CYS A CA 1 ATOM 848 C C . CYS A 1 116 ? -73.972 -31.358 36.327 1.00 85.49 ? 116 CYS A C 1 ATOM 849 O O . CYS A 1 116 ? -73.647 -32.345 35.658 1.00 86.29 ? 116 CYS A O 1 ATOM 850 C CB . CYS A 1 116 ? -76.483 -31.376 36.525 1.00 84.03 ? 116 CYS A CB 1 ATOM 851 S SG . CYS A 1 116 ? -77.992 -30.382 36.679 1.00 88.92 ? 116 CYS A SG 1 ATOM 852 N N . ALA A 1 117 ? -73.246 -30.907 37.371 1.00 80.93 ? 117 ALA A N 1 ATOM 853 C CA . ALA A 1 117 ? -71.981 -31.527 37.771 1.00 80.43 ? 117 ALA A CA 1 ATOM 854 C C . ALA A 1 117 ? -71.799 -31.577 39.281 1.00 83.67 ? 117 ALA A C 1 ATOM 855 O O . ALA A 1 117 ? -71.946 -30.556 39.948 1.00 82.87 ? 117 ALA A O 1 ATOM 856 C CB . ALA A 1 117 ? -70.815 -30.801 37.127 1.00 79.64 ? 117 ALA A CB 1 ATOM 857 N N . LYS A 1 118 ? -71.464 -32.779 39.804 1.00 80.34 ? 118 LYS A N 1 ATOM 858 C CA . LYS A 1 118 ? -71.244 -33.097 41.217 1.00 80.44 ? 118 LYS A CA 1 ATOM 859 C C . LYS A 1 118 ? -70.076 -32.298 41.796 1.00 82.87 ? 118 LYS A C 1 ATOM 860 O O . LYS A 1 118 ? -68.906 -32.612 41.556 1.00 82.10 ? 118 LYS A O 1 ATOM 861 C CB . LYS A 1 118 ? -71.029 -34.612 41.394 1.00 84.09 ? 118 LYS A CB 1 ATOM 862 C CG . LYS A 1 118 ? -71.487 -35.172 42.729 1.00 90.47 ? 118 LYS A CG 1 ATOM 863 C CD . LYS A 1 118 ? -71.455 -36.705 42.703 1.00 98.63 ? 118 LYS A CD 1 ATOM 864 C CE . LYS A 1 118 ? -72.660 -37.356 43.352 1.00 102.74 ? 118 LYS A CE 1 ATOM 865 N NZ . LYS A 1 118 ? -73.016 -38.656 42.706 1.00 108.43 ? 118 LYS A NZ 1 ATOM 866 N N . PHE A 1 119 ? -70.410 -31.234 42.533 1.00 78.91 ? 119 PHE A N 1 ATOM 867 C CA . PHE A 1 119 ? -69.440 -30.383 43.203 1.00 78.02 ? 119 PHE A CA 1 ATOM 868 C C . PHE A 1 119 ? -69.031 -31.084 44.497 1.00 85.31 ? 119 PHE A C 1 ATOM 869 O O . PHE A 1 119 ? -69.890 -31.384 45.334 1.00 86.62 ? 119 PHE A O 1 ATOM 870 C CB . PHE A 1 119 ? -70.054 -29.007 43.508 1.00 78.79 ? 119 PHE A CB 1 ATOM 871 C CG . PHE A 1 119 ? -69.234 -28.115 44.411 1.00 80.11 ? 119 PHE A CG 1 ATOM 872 C CD1 . PHE A 1 119 ? -69.324 -28.222 45.796 1.00 84.41 ? 119 PHE A CD1 1 ATOM 873 C CD2 . PHE A 1 119 ? -68.392 -27.149 43.880 1.00 81.17 ? 119 PHE A CD2 1 ATOM 874 C CE1 . PHE A 1 119 ? -68.565 -27.399 46.629 1.00 85.40 ? 119 PHE A CE1 1 ATOM 875 C CE2 . PHE A 1 119 ? -67.646 -26.313 44.716 1.00 84.08 ? 119 PHE A CE2 1 ATOM 876 C CZ . PHE A 1 119 ? -67.731 -26.450 46.084 1.00 83.42 ? 119 PHE A CZ 1 ATOM 877 N N . THR A 1 120 ? -67.723 -31.334 44.656 1.00 82.96 ? 120 THR A N 1 ATOM 878 C CA . THR A 1 120 ? -67.149 -31.973 45.843 1.00 84.83 ? 120 THR A CA 1 ATOM 879 C C . THR A 1 120 ? -65.995 -31.141 46.384 1.00 88.73 ? 120 THR A C 1 ATOM 880 O O . THR A 1 120 ? -65.194 -30.613 45.609 1.00 86.82 ? 120 THR A O 1 ATOM 881 C CB . THR A 1 120 ? -66.805 -33.450 45.594 1.00 94.78 ? 120 THR A CB 1 ATOM 882 O OG1 . THR A 1 120 ? -66.317 -33.621 44.260 1.00 94.00 ? 120 THR A OG1 1 ATOM 883 C CG2 . THR A 1 120 ? -68.002 -34.367 45.821 1.00 95.32 ? 120 THR A CG2 1 ATOM 884 N N . CYS A 1 121 ? -65.932 -31.009 47.718 1.00 87.55 ? 121 CYS A N 1 ATOM 885 C CA . CYS A 1 121 ? -64.926 -30.202 48.405 1.00 87.79 ? 121 CYS A CA 1 ATOM 886 C C . CYS A 1 121 ? -63.686 -30.997 48.806 1.00 90.47 ? 121 CYS A C 1 ATOM 887 O O . CYS A 1 121 ? -63.783 -31.955 49.572 1.00 91.23 ? 121 CYS A O 1 ATOM 888 C CB . CYS A 1 121 ? -65.533 -29.462 49.595 1.00 89.47 ? 121 CYS A CB 1 ATOM 889 S SG . CYS A 1 121 ? -64.574 -28.019 50.148 1.00 93.11 ? 121 CYS A SG 1 ATOM 890 N N . LYS A 1 122 ? -62.524 -30.577 48.281 1.00 85.52 ? 122 LYS A N 1 ATOM 891 C CA . LYS A 1 122 ? -61.206 -31.171 48.522 1.00 86.88 ? 122 LYS A CA 1 ATOM 892 C C . LYS A 1 122 ? -60.565 -30.632 49.812 1.00 92.25 ? 122 LYS A C 1 ATOM 893 O O . LYS A 1 122 ? -60.066 -31.412 50.627 1.00 93.67 ? 122 LYS A O 1 ATOM 894 C CB . LYS A 1 122 ? -60.271 -30.909 47.327 1.00 88.35 ? 122 LYS A CB 1 ATOM 895 C CG . LYS A 1 122 ? -60.625 -31.703 46.071 1.00 106.08 ? 122 LYS A CG 1 ATOM 896 C CD . LYS A 1 122 ? -59.900 -31.171 44.828 1.00 118.55 ? 122 LYS A CD 1 ATOM 897 C CE . LYS A 1 122 ? -58.503 -31.726 44.639 1.00 132.66 ? 122 LYS A CE 1 ATOM 898 N NZ . LYS A 1 122 ? -57.813 -31.103 43.477 1.00 141.26 ? 122 LYS A NZ 1 ATOM 899 N N . LYS A 1 123 ? -60.556 -29.301 49.980 1.00 88.49 ? 123 LYS A N 1 ATOM 900 C CA . LYS A 1 123 ? -59.977 -28.632 51.142 1.00 86.87 ? 123 LYS A CA 1 ATOM 901 C C . LYS A 1 123 ? -60.940 -27.563 51.607 1.00 89.93 ? 123 LYS A C 1 ATOM 902 O O . LYS A 1 123 ? -61.571 -26.893 50.785 1.00 88.92 ? 123 LYS A O 1 ATOM 903 C CB . LYS A 1 123 ? -58.623 -28.018 50.781 1.00 89.34 ? 123 LYS A CB 1 ATOM 904 C CG . LYS A 1 123 ? -57.640 -27.914 51.943 1.00 103.51 ? 123 LYS A CG 1 ATOM 905 C CD . LYS A 1 123 ? -56.181 -28.068 51.477 1.00 115.02 ? 123 LYS A CD 1 ATOM 906 C CE . LYS A 1 123 ? -55.625 -26.848 50.773 1.00 125.17 ? 123 LYS A CE 1 ATOM 907 N NZ . LYS A 1 123 ? -54.691 -27.216 49.671 1.00 134.53 ? 123 LYS A NZ 1 ATOM 908 N N . ASN A 1 124 ? -61.081 -27.425 52.928 1.00 86.74 ? 124 ASN A N 1 ATOM 909 C CA . ASN A 1 124 ? -62.002 -26.465 53.534 1.00 85.81 ? 124 ASN A CA 1 ATOM 910 C C . ASN A 1 124 ? -61.372 -25.781 54.746 1.00 88.54 ? 124 ASN A C 1 ATOM 911 O O . ASN A 1 124 ? -60.266 -26.135 55.147 1.00 88.04 ? 124 ASN A O 1 ATOM 912 C CB . ASN A 1 124 ? -63.322 -27.173 53.921 1.00 86.19 ? 124 ASN A CB 1 ATOM 913 C CG . ASN A 1 124 ? -63.191 -28.077 55.124 1.00 100.90 ? 124 ASN A CG 1 ATOM 914 O OD1 . ASN A 1 124 ? -63.512 -27.678 56.246 1.00 101.51 ? 124 ASN A OD1 1 ATOM 915 N ND2 . ASN A 1 124 ? -62.665 -29.288 54.929 1.00 83.63 ? 124 ASN A ND2 1 ATOM 916 N N . MET A 1 125 ? -62.100 -24.829 55.338 1.00 84.95 ? 125 MET A N 1 ATOM 917 C CA . MET A 1 125 ? -61.716 -24.108 56.549 1.00 84.83 ? 125 MET A CA 1 ATOM 918 C C . MET A 1 125 ? -62.957 -23.833 57.392 1.00 89.88 ? 125 MET A C 1 ATOM 919 O O . MET A 1 125 ? -64.056 -23.822 56.840 1.00 91.06 ? 125 MET A O 1 ATOM 920 C CB . MET A 1 125 ? -60.964 -22.826 56.219 1.00 87.22 ? 125 MET A CB 1 ATOM 921 C CG . MET A 1 125 ? -61.719 -21.878 55.357 1.00 92.16 ? 125 MET A CG 1 ATOM 922 S SD . MET A 1 125 ? -60.665 -20.466 55.034 1.00 98.06 ? 125 MET A SD 1 ATOM 923 C CE . MET A 1 125 ? -61.788 -19.452 54.121 1.00 96.29 ? 125 MET A CE 1 ATOM 924 N N . GLU A 1 126 ? -62.803 -23.643 58.720 1.00 85.61 ? 126 GLU A N 1 ATOM 925 C CA . GLU A 1 126 ? -63.941 -23.417 59.624 1.00 85.72 ? 126 GLU A CA 1 ATOM 926 C C . GLU A 1 126 ? -63.696 -22.261 60.599 1.00 88.86 ? 126 GLU A C 1 ATOM 927 O O . GLU A 1 126 ? -62.932 -22.410 61.556 1.00 88.12 ? 126 GLU A O 1 ATOM 928 C CB . GLU A 1 126 ? -64.309 -24.695 60.432 1.00 88.00 ? 126 GLU A CB 1 ATOM 929 C CG . GLU A 1 126 ? -64.073 -26.049 59.772 1.00 102.88 ? 126 GLU A CG 1 ATOM 930 C CD . GLU A 1 126 ? -62.698 -26.671 59.957 1.00 132.62 ? 126 GLU A CD 1 ATOM 931 O OE1 . GLU A 1 126 ? -62.345 -27.010 61.111 1.00 129.88 ? 126 GLU A OE1 1 ATOM 932 O OE2 . GLU A 1 126 ? -61.987 -26.855 58.941 1.00 130.94 ? 126 GLU A OE2 1 ATOM 933 N N . GLY A 1 127 ? -64.360 -21.135 60.371 1.00 86.04 ? 127 GLY A N 1 ATOM 934 C CA . GLY A 1 127 ? -64.268 -19.988 61.269 1.00 86.75 ? 127 GLY A CA 1 ATOM 935 C C . GLY A 1 127 ? -65.159 -20.250 62.460 1.00 94.06 ? 127 GLY A C 1 ATOM 936 O O . GLY A 1 127 ? -66.365 -20.441 62.283 1.00 96.18 ? 127 GLY A O 1 ATOM 937 N N . LYS A 1 128 ? -64.575 -20.338 63.670 1.00 90.63 ? 128 LYS A N 1 ATOM 938 C CA . LYS A 1 128 ? -65.322 -20.686 64.886 1.00 91.22 ? 128 LYS A CA 1 ATOM 939 C C . LYS A 1 128 ? -65.770 -19.493 65.735 1.00 96.81 ? 128 LYS A C 1 ATOM 940 O O . LYS A 1 128 ? -65.401 -18.347 65.467 1.00 95.75 ? 128 LYS A O 1 ATOM 941 C CB . LYS A 1 128 ? -64.526 -21.688 65.731 1.00 92.56 ? 128 LYS A CB 1 ATOM 942 C CG . LYS A 1 128 ? -64.620 -23.106 65.205 1.00 102.33 ? 128 LYS A CG 1 ATOM 943 C CD . LYS A 1 128 ? -63.574 -24.002 65.830 1.00 110.86 ? 128 LYS A CD 1 ATOM 944 C CE . LYS A 1 128 ? -63.530 -25.354 65.169 1.00 124.26 ? 128 LYS A CE 1 ATOM 945 N NZ . LYS A 1 128 ? -62.948 -25.281 63.801 1.00 134.86 ? 128 LYS A NZ 1 ATOM 946 N N . ILE A 1 129 ? -66.600 -19.789 66.750 1.00 96.52 ? 129 ILE A N 1 ATOM 947 C CA . ILE A 1 129 ? -67.171 -18.836 67.696 1.00 98.92 ? 129 ILE A CA 1 ATOM 948 C C . ILE A 1 129 ? -66.498 -18.954 69.055 1.00 106.08 ? 129 ILE A C 1 ATOM 949 O O . ILE A 1 129 ? -66.441 -20.039 69.652 1.00 104.76 ? 129 ILE A O 1 ATOM 950 C CB . ILE A 1 129 ? -68.732 -18.953 67.763 1.00 103.92 ? 129 ILE A CB 1 ATOM 951 C CG1 . ILE A 1 129 ? -69.416 -18.412 66.477 1.00 104.49 ? 129 ILE A CG1 1 ATOM 952 C CG2 . ILE A 1 129 ? -69.335 -18.324 69.034 1.00 106.59 ? 129 ILE A CG2 1 ATOM 953 C CD1 . ILE A 1 129 ? -69.110 -16.918 66.062 1.00 110.80 ? 129 ILE A CD1 1 ATOM 954 N N . VAL A 1 130 ? -65.975 -17.822 69.529 1.00 106.87 ? 130 VAL A N 1 ATOM 955 C CA . VAL A 1 130 ? -65.325 -17.743 70.831 1.00 109.06 ? 130 VAL A CA 1 ATOM 956 C C . VAL A 1 130 ? -66.037 -16.694 71.665 1.00 119.35 ? 130 VAL A C 1 ATOM 957 O O . VAL A 1 130 ? -66.229 -15.568 71.206 1.00 119.95 ? 130 VAL A O 1 ATOM 958 C CB . VAL A 1 130 ? -63.810 -17.428 70.732 1.00 112.03 ? 130 VAL A CB 1 ATOM 959 C CG1 . VAL A 1 130 ? -63.118 -17.607 72.087 1.00 111.65 ? 130 VAL A CG1 1 ATOM 960 C CG2 . VAL A 1 130 ? -63.136 -18.281 69.665 1.00 110.26 ? 130 VAL A CG2 1 ATOM 961 N N . GLN A 1 131 ? -66.429 -17.070 72.885 1.00 120.36 ? 131 GLN A N 1 ATOM 962 C CA . GLN A 1 131 ? -67.061 -16.177 73.851 1.00 124.15 ? 131 GLN A CA 1 ATOM 963 C C . GLN A 1 131 ? -65.985 -15.850 74.901 1.00 130.90 ? 131 GLN A C 1 ATOM 964 O O . GLN A 1 131 ? -65.168 -16.729 75.191 1.00 129.18 ? 131 GLN A O 1 ATOM 965 C CB . GLN A 1 131 ? -68.251 -16.875 74.537 1.00 127.77 ? 131 GLN A CB 1 ATOM 966 C CG . GLN A 1 131 ? -69.409 -17.252 73.619 1.00 146.49 ? 131 GLN A CG 1 ATOM 967 C CD . GLN A 1 131 ? -70.398 -18.127 74.343 1.00 174.08 ? 131 GLN A CD 1 ATOM 968 O OE1 . GLN A 1 131 ? -71.356 -17.647 74.963 1.00 172.70 ? 131 GLN A OE1 1 ATOM 969 N NE2 . GLN A 1 131 ? -70.176 -19.432 74.300 1.00 168.19 ? 131 GLN A NE2 1 ATOM 970 N N . PRO A 1 132 ? -65.950 -14.634 75.505 1.00 130.93 ? 132 PRO A N 1 ATOM 971 C CA . PRO A 1 132 ? -64.926 -14.359 76.537 1.00 130.53 ? 132 PRO A CA 1 ATOM 972 C C . PRO A 1 132 ? -64.954 -15.360 77.697 1.00 134.65 ? 132 PRO A C 1 ATOM 973 O O . PRO A 1 132 ? -63.905 -15.641 78.273 1.00 132.61 ? 132 PRO A O 1 ATOM 974 C CB . PRO A 1 132 ? -65.260 -12.939 77.007 1.00 135.07 ? 132 PRO A CB 1 ATOM 975 C CG . PRO A 1 132 ? -66.678 -12.714 76.595 1.00 142.05 ? 132 PRO A CG 1 ATOM 976 C CD . PRO A 1 132 ? -66.831 -13.466 75.309 1.00 135.50 ? 132 PRO A CD 1 ATOM 977 N N . GLU A 1 133 ? -66.147 -15.935 77.988 1.00 133.26 ? 133 GLU A N 1 ATOM 978 C CA . GLU A 1 133 ? -66.387 -16.946 79.026 1.00 134.11 ? 133 GLU A CA 1 ATOM 979 C C . GLU A 1 133 ? -65.679 -18.307 78.739 1.00 135.82 ? 133 GLU A C 1 ATOM 980 O O . GLU A 1 133 ? -65.442 -19.075 79.676 1.00 135.87 ? 133 GLU A O 1 ATOM 981 C CB . GLU A 1 133 ? -67.899 -17.145 79.249 1.00 138.87 ? 133 GLU A CB 1 ATOM 982 C CG . GLU A 1 133 ? -68.650 -17.832 78.114 1.00 149.98 ? 133 GLU A CG 1 ATOM 983 C CD . GLU A 1 133 ? -70.102 -17.415 77.963 1.00 172.97 ? 133 GLU A CD 1 ATOM 984 O OE1 . GLU A 1 133 ? -70.345 -16.281 77.487 1.00 173.57 ? 133 GLU A OE1 1 ATOM 985 O OE2 . GLU A 1 133 ? -70.997 -18.229 78.289 1.00 155.90 ? 133 GLU A OE2 1 ATOM 986 N N . ASN A 1 134 ? -65.345 -18.601 77.461 1.00 130.20 ? 134 ASN A N 1 ATOM 987 C CA . ASN A 1 134 ? -64.676 -19.852 77.049 1.00 127.84 ? 134 ASN A CA 1 ATOM 988 C C . ASN A 1 134 ? -63.158 -19.876 77.366 1.00 127.01 ? 134 ASN A C 1 ATOM 989 O O . ASN A 1 134 ? -62.609 -20.956 77.586 1.00 125.94 ? 134 ASN A O 1 ATOM 990 C CB . ASN A 1 134 ? -64.902 -20.148 75.539 1.00 129.74 ? 134 ASN A CB 1 ATOM 991 C CG . ASN A 1 134 ? -66.328 -20.046 74.996 1.00 157.44 ? 134 ASN A CG 1 ATOM 992 O OD1 . ASN A 1 134 ? -67.315 -19.890 75.729 1.00 154.68 ? 134 ASN A OD1 1 ATOM 993 N ND2 . ASN A 1 134 ? -66.464 -20.140 73.675 1.00 147.55 ? 134 ASN A ND2 1 ATOM 994 N N . LEU A 1 135 ? -62.490 -18.692 77.365 1.00 120.52 ? 135 LEU A N 1 ATOM 995 C CA . LEU A 1 135 ? -61.048 -18.515 77.590 1.00 117.24 ? 135 LEU A CA 1 ATOM 996 C C . LEU A 1 135 ? -60.523 -19.023 78.933 1.00 118.76 ? 135 LEU A C 1 ATOM 997 O O . LEU A 1 135 ? -60.956 -18.566 79.994 1.00 119.73 ? 135 LEU A O 1 ATOM 998 C CB . LEU A 1 135 ? -60.635 -17.052 77.393 1.00 117.01 ? 135 LEU A CB 1 ATOM 999 C CG . LEU A 1 135 ? -60.460 -16.584 75.950 1.00 120.86 ? 135 LEU A CG 1 ATOM 1000 C CD1 . LEU A 1 135 ? -60.398 -15.077 75.881 1.00 122.11 ? 135 LEU A CD1 1 ATOM 1001 C CD2 . LEU A 1 135 ? -59.209 -17.181 75.309 1.00 120.85 ? 135 LEU A CD2 1 ATOM 1002 N N . GLU A 1 136 ? -59.550 -19.951 78.862 1.00 112.27 ? 136 GLU A N 1 ATOM 1003 C CA . GLU A 1 136 ? -58.872 -20.587 79.993 1.00 111.53 ? 136 GLU A CA 1 ATOM 1004 C C . GLU A 1 136 ? -57.415 -20.093 80.074 1.00 110.56 ? 136 GLU A C 1 ATOM 1005 O O . GLU A 1 136 ? -56.567 -20.514 79.279 1.00 108.84 ? 136 GLU A O 1 ATOM 1006 C CB . GLU A 1 136 ? -58.929 -22.127 79.854 1.00 113.66 ? 136 GLU A CB 1 ATOM 1007 C CG . GLU A 1 136 ? -58.476 -22.896 81.090 1.00 126.93 ? 136 GLU A CG 1 ATOM 1008 C CD . GLU A 1 136 ? -58.001 -24.317 80.843 1.00 148.48 ? 136 GLU A CD 1 ATOM 1009 O OE1 . GLU A 1 136 ? -56.935 -24.486 80.206 1.00 143.80 ? 136 GLU A OE1 1 ATOM 1010 O OE2 . GLU A 1 136 ? -58.669 -25.261 81.324 1.00 142.92 ? 136 GLU A OE2 1 ATOM 1011 N N . TYR A 1 137 ? -57.138 -19.189 81.029 1.00 104.68 ? 137 TYR A N 1 ATOM 1012 C CA . TYR A 1 137 ? -55.808 -18.622 81.241 1.00 101.80 ? 137 TYR A CA 1 ATOM 1013 C C . TYR A 1 137 ? -55.067 -19.476 82.249 1.00 103.17 ? 137 TYR A C 1 ATOM 1014 O O . TYR A 1 137 ? -55.578 -19.708 83.347 1.00 104.05 ? 137 TYR A O 1 ATOM 1015 C CB . TYR A 1 137 ? -55.900 -17.182 81.765 1.00 103.42 ? 137 TYR A CB 1 ATOM 1016 C CG . TYR A 1 137 ? -56.433 -16.163 80.783 1.00 105.02 ? 137 TYR A CG 1 ATOM 1017 C CD1 . TYR A 1 137 ? -57.789 -16.109 80.470 1.00 108.29 ? 137 TYR A CD1 1 ATOM 1018 C CD2 . TYR A 1 137 ? -55.608 -15.170 80.266 1.00 105.05 ? 137 TYR A CD2 1 ATOM 1019 C CE1 . TYR A 1 137 ? -58.294 -15.147 79.600 1.00 109.43 ? 137 TYR A CE1 1 ATOM 1020 C CE2 . TYR A 1 137 ? -56.107 -14.187 79.413 1.00 106.64 ? 137 TYR A CE2 1 ATOM 1021 C CZ . TYR A 1 137 ? -57.448 -14.187 79.073 1.00 114.71 ? 137 TYR A CZ 1 ATOM 1022 O OH . TYR A 1 137 ? -57.947 -13.236 78.222 1.00 116.48 ? 137 TYR A OH 1 ATOM 1023 N N . THR A 1 138 ? -53.870 -19.952 81.874 1.00 96.75 ? 138 THR A N 1 ATOM 1024 C CA . THR A 1 138 ? -53.031 -20.782 82.736 1.00 95.92 ? 138 THR A CA 1 ATOM 1025 C C . THR A 1 138 ? -51.850 -19.953 83.217 1.00 97.07 ? 138 THR A C 1 ATOM 1026 O O . THR A 1 138 ? -50.884 -19.753 82.474 1.00 95.74 ? 138 THR A O 1 ATOM 1027 C CB . THR A 1 138 ? -52.626 -22.085 82.026 1.00 101.38 ? 138 THR A CB 1 ATOM 1028 O OG1 . THR A 1 138 ? -53.778 -22.670 81.407 1.00 101.44 ? 138 THR A OG1 1 ATOM 1029 C CG2 . THR A 1 138 ? -51.943 -23.083 82.967 1.00 98.00 ? 138 THR A CG2 1 ATOM 1030 N N . ILE A 1 139 ? -51.956 -19.438 84.449 1.00 92.59 ? 139 ILE A N 1 ATOM 1031 C CA . ILE A 1 139 ? -50.927 -18.620 85.085 1.00 91.22 ? 139 ILE A CA 1 ATOM 1032 C C . ILE A 1 139 ? -50.151 -19.486 86.067 1.00 94.73 ? 139 ILE A C 1 ATOM 1033 O O . ILE A 1 139 ? -50.749 -20.115 86.937 1.00 95.77 ? 139 ILE A O 1 ATOM 1034 C CB . ILE A 1 139 ? -51.530 -17.325 85.728 1.00 94.92 ? 139 ILE A CB 1 ATOM 1035 C CG1 . ILE A 1 139 ? -51.856 -16.264 84.662 1.00 95.00 ? 139 ILE A CG1 1 ATOM 1036 C CG2 . ILE A 1 139 ? -50.640 -16.720 86.817 1.00 95.38 ? 139 ILE A CG2 1 ATOM 1037 C CD1 . ILE A 1 139 ? -53.300 -16.207 84.290 1.00 104.98 ? 139 ILE A CD1 1 ATOM 1038 N N . VAL A 1 140 ? -48.820 -19.533 85.909 1.00 89.85 ? 140 VAL A N 1 ATOM 1039 C CA . VAL A 1 140 ? -47.932 -20.283 86.796 1.00 89.76 ? 140 VAL A CA 1 ATOM 1040 C C . VAL A 1 140 ? -47.283 -19.330 87.811 1.00 92.75 ? 140 VAL A C 1 ATOM 1041 O O . VAL A 1 140 ? -46.922 -18.205 87.461 1.00 91.86 ? 140 VAL A O 1 ATOM 1042 C CB . VAL A 1 140 ? -46.916 -21.181 86.031 1.00 93.06 ? 140 VAL A CB 1 ATOM 1043 C CG1 . VAL A 1 140 ? -45.897 -20.356 85.253 1.00 91.72 ? 140 VAL A CG1 1 ATOM 1044 C CG2 . VAL A 1 140 ? -46.221 -22.174 86.963 1.00 94.09 ? 140 VAL A CG2 1 ATOM 1045 N N . ILE A 1 141 ? -47.206 -19.759 89.075 1.00 89.50 ? 141 ILE A N 1 ATOM 1046 C CA . ILE A 1 141 ? -46.596 -18.986 90.147 1.00 89.21 ? 141 ILE A CA 1 ATOM 1047 C C . ILE A 1 141 ? -45.516 -19.859 90.784 1.00 93.36 ? 141 ILE A C 1 ATOM 1048 O O . ILE A 1 141 ? -45.825 -20.885 91.401 1.00 93.84 ? 141 ILE A O 1 ATOM 1049 C CB . ILE A 1 141 ? -47.616 -18.427 91.176 1.00 93.63 ? 141 ILE A CB 1 ATOM 1050 C CG1 . ILE A 1 141 ? -48.850 -17.813 90.477 1.00 94.31 ? 141 ILE A CG1 1 ATOM 1051 C CG2 . ILE A 1 141 ? -46.928 -17.411 92.082 1.00 94.50 ? 141 ILE A CG2 1 ATOM 1052 C CD1 . ILE A 1 141 ? -50.073 -17.581 91.360 1.00 103.14 ? 141 ILE A CD1 1 ATOM 1053 N N . THR A 1 142 ? -44.242 -19.501 90.560 1.00 89.69 ? 142 THR A N 1 ATOM 1054 C CA . THR A 1 142 ? -43.092 -20.228 91.103 1.00 90.09 ? 142 THR A CA 1 ATOM 1055 C C . THR A 1 142 ? -42.243 -19.300 91.988 1.00 93.40 ? 142 THR A C 1 ATOM 1056 O O . THR A 1 142 ? -41.587 -18.392 91.463 1.00 92.12 ? 142 THR A O 1 ATOM 1057 C CB . THR A 1 142 ? -42.301 -20.950 89.987 1.00 96.95 ? 142 THR A CB 1 ATOM 1058 O OG1 . THR A 1 142 ? -43.146 -21.939 89.400 1.00 98.43 ? 142 THR A OG1 1 ATOM 1059 C CG2 . THR A 1 142 ? -41.033 -21.628 90.498 1.00 95.27 ? 142 THR A CG2 1 ATOM 1060 N N . PRO A 1 143 ? -42.243 -19.522 93.327 1.00 90.51 ? 143 PRO A N 1 ATOM 1061 C CA . PRO A 1 143 ? -41.420 -18.685 94.208 1.00 90.50 ? 143 PRO A CA 1 ATOM 1062 C C . PRO A 1 143 ? -39.930 -18.865 93.967 1.00 96.19 ? 143 PRO A C 1 ATOM 1063 O O . PRO A 1 143 ? -39.431 -19.972 93.750 1.00 96.00 ? 143 PRO A O 1 ATOM 1064 C CB . PRO A 1 143 ? -41.812 -19.138 95.609 1.00 93.40 ? 143 PRO A CB 1 ATOM 1065 C CG . PRO A 1 143 ? -42.298 -20.508 95.432 1.00 98.87 ? 143 PRO A CG 1 ATOM 1066 C CD . PRO A 1 143 ? -42.967 -20.549 94.097 1.00 93.41 ? 143 PRO A CD 1 ATOM 1067 N N . HIS A 1 144 ? -39.247 -17.732 93.977 1.00 94.36 ? 144 HIS A N 1 ATOM 1068 C CA . HIS A 1 144 ? -37.817 -17.542 93.800 1.00 95.31 ? 144 HIS A CA 1 ATOM 1069 C C . HIS A 1 144 ? -37.129 -18.056 95.072 1.00 99.94 ? 144 HIS A C 1 ATOM 1070 O O . HIS A 1 144 ? -37.022 -17.331 96.069 1.00 99.54 ? 144 HIS A O 1 ATOM 1071 C CB . HIS A 1 144 ? -37.547 -16.048 93.598 1.00 96.43 ? 144 HIS A CB 1 ATOM 1072 C CG . HIS A 1 144 ? -36.579 -15.733 92.508 1.00 100.34 ? 144 HIS A CG 1 ATOM 1073 N ND1 . HIS A 1 144 ? -37.009 -15.375 91.248 1.00 101.71 ? 144 HIS A ND1 1 ATOM 1074 C CD2 . HIS A 1 144 ? -35.229 -15.664 92.549 1.00 103.26 ? 144 HIS A CD2 1 ATOM 1075 C CE1 . HIS A 1 144 ? -35.908 -15.137 90.550 1.00 101.79 ? 144 HIS A CE1 1 ATOM 1076 N NE2 . HIS A 1 144 ? -34.814 -15.297 91.294 1.00 103.02 ? 144 HIS A NE2 1 ATOM 1077 N N . SER A 1 145 ? -36.724 -19.338 95.044 1.00 97.33 ? 145 SER A N 1 ATOM 1078 C CA . SER A 1 145 ? -36.087 -20.041 96.164 1.00 98.46 ? 145 SER A CA 1 ATOM 1079 C C . SER A 1 145 ? -34.686 -20.556 95.838 1.00 102.82 ? 145 SER A C 1 ATOM 1080 O O . SER A 1 145 ? -33.833 -20.599 96.726 1.00 103.69 ? 145 SER A O 1 ATOM 1081 C CB . SER A 1 145 ? -36.959 -21.204 96.621 1.00 103.30 ? 145 SER A CB 1 ATOM 1082 O OG . SER A 1 145 ? -37.170 -22.135 95.572 1.00 113.17 ? 145 SER A OG 1 ATOM 1083 N N . GLY A 1 146 ? -34.471 -20.950 94.584 1.00 98.62 ? 146 GLY A N 1 ATOM 1084 C CA . GLY A 1 146 ? -33.195 -21.474 94.111 1.00 99.34 ? 146 GLY A CA 1 ATOM 1085 C C . GLY A 1 146 ? -33.087 -22.974 94.229 1.00 104.25 ? 146 GLY A C 1 ATOM 1086 O O . GLY A 1 146 ? -31.977 -23.500 94.297 1.00 105.32 ? 146 GLY A O 1 ATOM 1087 N N . GLU A 1 147 ? -34.241 -23.672 94.258 1.00 100.63 ? 147 GLU A N 1 ATOM 1088 C CA . GLU A 1 147 ? -34.319 -25.131 94.358 1.00 125.33 ? 147 GLU A CA 1 ATOM 1089 C C . GLU A 1 147 ? -34.331 -25.785 92.972 1.00 142.37 ? 147 GLU A C 1 ATOM 1090 O O . GLU A 1 147 ? -34.496 -25.110 91.956 1.00 94.66 ? 147 GLU A O 1 ATOM 1091 C CB . GLU A 1 147 ? -35.558 -25.561 95.162 1.00 127.08 ? 147 GLU A CB 1 ATOM 1092 C CG . GLU A 1 147 ? -35.426 -26.944 95.779 1.00 140.22 ? 147 GLU A CG 1 ATOM 1093 C CD . GLU A 1 147 ? -36.721 -27.576 96.250 1.00 156.60 ? 147 GLU A CD 1 ATOM 1094 O OE1 . GLU A 1 147 ? -37.321 -27.055 97.219 1.00 150.48 ? 147 GLU A OE1 1 ATOM 1095 O OE2 . GLU A 1 147 ? -37.121 -28.610 95.670 1.00 148.29 ? 147 GLU A OE2 1 ATOM 1096 N N . GLY A 1 159 ? -44.097 -25.075 92.663 1.00 106.64 ? 159 GLY A N 1 ATOM 1097 C CA . GLY A 1 159 ? -44.676 -24.019 91.846 1.00 104.22 ? 159 GLY A CA 1 ATOM 1098 C C . GLY A 1 159 ? -46.026 -24.410 91.287 1.00 107.86 ? 159 GLY A C 1 ATOM 1099 O O . GLY A 1 159 ? -46.105 -25.266 90.395 1.00 108.03 ? 159 GLY A O 1 ATOM 1100 N N . LYS A 1 160 ? -47.099 -23.815 91.838 1.00 103.65 ? 160 LYS A N 1 ATOM 1101 C CA . LYS A 1 160 ? -48.479 -24.108 91.436 1.00 103.71 ? 160 LYS A CA 1 ATOM 1102 C C . LYS A 1 160 ? -48.868 -23.553 90.055 1.00 103.36 ? 160 LYS A C 1 ATOM 1103 O O . LYS A 1 160 ? -48.492 -22.441 89.685 1.00 100.31 ? 160 LYS A O 1 ATOM 1104 C CB . LYS A 1 160 ? -49.489 -23.650 92.511 1.00 107.76 ? 160 LYS A CB 1 ATOM 1105 C CG . LYS A 1 160 ? -49.468 -24.444 93.817 1.00 126.13 ? 160 LYS A CG 1 ATOM 1106 C CD . LYS A 1 160 ? -50.404 -25.664 93.793 1.00 138.76 ? 160 LYS A CD 1 ATOM 1107 C CE . LYS A 1 160 ? -50.771 -26.177 95.173 1.00 151.24 ? 160 LYS A CE 1 ATOM 1108 N NZ . LYS A 1 160 ? -49.598 -26.686 95.939 1.00 158.02 ? 160 LYS A NZ 1 ATOM 1109 N N . GLU A 1 161 ? -49.643 -24.351 89.314 1.00 99.94 ? 161 GLU A N 1 ATOM 1110 C CA . GLU A 1 161 ? -50.180 -24.036 88.001 1.00 98.04 ? 161 GLU A CA 1 ATOM 1111 C C . GLU A 1 161 ? -51.636 -23.631 88.249 1.00 102.51 ? 161 GLU A C 1 ATOM 1112 O O . GLU A 1 161 ? -52.472 -24.477 88.573 1.00 103.82 ? 161 GLU A O 1 ATOM 1113 C CB . GLU A 1 161 ? -50.080 -25.282 87.110 1.00 100.00 ? 161 GLU A CB 1 ATOM 1114 C CG . GLU A 1 161 ? -50.014 -24.974 85.627 1.00 108.46 ? 161 GLU A CG 1 ATOM 1115 C CD . GLU A 1 161 ? -49.779 -26.169 84.720 1.00 127.50 ? 161 GLU A CD 1 ATOM 1116 O OE1 . GLU A 1 161 ? -48.885 -26.990 85.033 1.00 117.17 ? 161 GLU A OE1 1 ATOM 1117 O OE2 . GLU A 1 161 ? -50.487 -26.280 83.692 1.00 122.09 ? 161 GLU A OE2 1 ATOM 1118 N N . ILE A 1 162 ? -51.908 -22.317 88.218 1.00 98.68 ? 162 ILE A N 1 ATOM 1119 C CA . ILE A 1 162 ? -53.228 -21.744 88.501 1.00 100.19 ? 162 ILE A CA 1 ATOM 1120 C C . ILE A 1 162 ? -54.014 -21.437 87.232 1.00 106.15 ? 162 ILE A C 1 ATOM 1121 O O . ILE A 1 162 ? -53.493 -20.789 86.321 1.00 104.06 ? 162 ILE A O 1 ATOM 1122 C CB . ILE A 1 162 ? -53.082 -20.500 89.439 1.00 103.17 ? 162 ILE A CB 1 ATOM 1123 C CG1 . ILE A 1 162 ? -53.022 -20.921 90.914 1.00 105.62 ? 162 ILE A CG1 1 ATOM 1124 C CG2 . ILE A 1 162 ? -54.159 -19.424 89.229 1.00 104.02 ? 162 ILE A CG2 1 ATOM 1125 C CD1 . ILE A 1 162 ? -51.632 -21.116 91.444 1.00 112.75 ? 162 ILE A CD1 1 ATOM 1126 N N . LYS A 1 163 ? -55.276 -21.895 87.182 1.00 106.31 ? 163 LYS A N 1 ATOM 1127 C CA . LYS A 1 163 ? -56.169 -21.587 86.062 1.00 106.72 ? 163 LYS A CA 1 ATOM 1128 C C . LYS A 1 163 ? -57.120 -20.469 86.488 1.00 114.80 ? 163 LYS A C 1 ATOM 1129 O O . LYS A 1 163 ? -57.538 -20.425 87.647 1.00 116.14 ? 163 LYS A O 1 ATOM 1130 C CB . LYS A 1 163 ? -56.936 -22.821 85.572 1.00 109.89 ? 163 LYS A CB 1 ATOM 1131 C CG . LYS A 1 163 ? -56.051 -24.024 85.259 1.00 114.46 ? 163 LYS A CG 1 ATOM 1132 C CD . LYS A 1 163 ? -55.719 -24.136 83.789 1.00 118.16 ? 163 LYS A CD 1 ATOM 1133 C CE . LYS A 1 163 ? -54.935 -25.393 83.507 1.00 129.81 ? 163 LYS A CE 1 ATOM 1134 N NZ . LYS A 1 163 ? -54.519 -25.470 82.084 1.00 139.47 ? 163 LYS A NZ 1 ATOM 1135 N N . ILE A 1 164 ? -57.395 -19.526 85.572 1.00 113.12 ? 164 ILE A N 1 ATOM 1136 C CA . ILE A 1 164 ? -58.259 -18.356 85.811 1.00 115.66 ? 164 ILE A CA 1 ATOM 1137 C C . ILE A 1 164 ? -59.173 -18.135 84.605 1.00 122.20 ? 164 ILE A C 1 ATOM 1138 O O . ILE A 1 164 ? -58.684 -18.022 83.473 1.00 119.86 ? 164 ILE A O 1 ATOM 1139 C CB . ILE A 1 164 ? -57.417 -17.062 86.114 1.00 118.33 ? 164 ILE A CB 1 ATOM 1140 C CG1 . ILE A 1 164 ? -56.683 -17.118 87.468 1.00 119.19 ? 164 ILE A CG1 1 ATOM 1141 C CG2 . ILE A 1 164 ? -58.262 -15.778 86.006 1.00 121.00 ? 164 ILE A CG2 1 ATOM 1142 C CD1 . ILE A 1 164 ? -55.406 -16.194 87.534 1.00 121.98 ? 164 ILE A CD1 1 ATOM 1143 N N . THR A 1 165 ? -60.495 -18.041 84.855 1.00 123.15 ? 165 THR A N 1 ATOM 1144 C CA . THR A 1 165 ? -61.506 -17.727 83.835 1.00 124.22 ? 165 THR A CA 1 ATOM 1145 C C . THR A 1 165 ? -62.108 -16.351 84.209 1.00 132.49 ? 165 THR A C 1 ATOM 1146 O O . THR A 1 165 ? -62.004 -15.965 85.379 1.00 133.85 ? 165 THR A O 1 ATOM 1147 C CB . THR A 1 165 ? -62.588 -18.828 83.728 1.00 131.21 ? 165 THR A CB 1 ATOM 1148 O OG1 . THR A 1 165 ? -63.331 -18.902 84.939 1.00 133.91 ? 165 THR A OG1 1 ATOM 1149 C CG2 . THR A 1 165 ? -62.029 -20.186 83.388 1.00 127.16 ? 165 THR A CG2 1 ATOM 1150 N N . PRO A 1 166 ? -62.764 -15.601 83.283 1.00 130.89 ? 166 PRO A N 1 ATOM 1151 C CA . PRO A 1 166 ? -63.349 -14.301 83.675 1.00 133.45 ? 166 PRO A CA 1 ATOM 1152 C C . PRO A 1 166 ? -64.462 -14.372 84.731 1.00 140.67 ? 166 PRO A C 1 ATOM 1153 O O . PRO A 1 166 ? -64.929 -13.333 85.201 1.00 142.98 ? 166 PRO A O 1 ATOM 1154 C CB . PRO A 1 166 ? -63.845 -13.716 82.343 1.00 135.26 ? 166 PRO A CB 1 ATOM 1155 C CG . PRO A 1 166 ? -63.128 -14.476 81.300 1.00 136.59 ? 166 PRO A CG 1 ATOM 1156 C CD . PRO A 1 166 ? -62.990 -15.854 81.847 1.00 131.40 ? 166 PRO A CD 1 ATOM 1157 N N . GLN A 1 167 ? -64.897 -15.601 85.088 1.00 137.24 ? 167 GLN A N 1 ATOM 1158 C CA . GLN A 1 167 ? -65.924 -15.863 86.093 1.00 158.22 ? 167 GLN A CA 1 ATOM 1159 C C . GLN A 1 167 ? -65.262 -16.380 87.357 1.00 175.33 ? 167 GLN A C 1 ATOM 1160 O O . GLN A 1 167 ? -65.714 -16.136 88.481 1.00 139.07 ? 167 GLN A O 1 ATOM 1161 C CB . GLN A 1 167 ? -66.953 -16.888 85.582 1.00 160.68 ? 167 GLN A CB 1 ATOM 1162 C CG . GLN A 1 167 ? -67.157 -16.971 84.060 1.00 174.33 ? 167 GLN A CG 1 ATOM 1163 C CD . GLN A 1 167 ? -67.847 -15.813 83.395 1.00 196.22 ? 167 GLN A CD 1 ATOM 1164 O OE1 . GLN A 1 167 ? -68.757 -16.007 82.613 1.00 193.28 ? 167 GLN A OE1 1 ATOM 1165 N NE2 . GLN A 1 167 ? -67.479 -14.579 83.692 1.00 188.92 ? 167 GLN A NE2 1 ATOM 1166 N N . THR A 1 170 ? -61.722 -14.336 91.536 1.00 130.42 ? 170 THR A N 1 ATOM 1167 C CA . THR A 1 170 ? -60.498 -14.385 92.342 1.00 128.74 ? 170 THR A CA 1 ATOM 1168 C C . THR A 1 170 ? -60.148 -15.818 92.777 1.00 130.89 ? 170 THR A C 1 ATOM 1169 O O . THR A 1 170 ? -61.047 -16.647 92.964 1.00 133.09 ? 170 THR A O 1 ATOM 1170 C CB . THR A 1 170 ? -60.549 -13.390 93.528 1.00 140.63 ? 170 THR A CB 1 ATOM 1171 O OG1 . THR A 1 170 ? -59.300 -13.431 94.220 1.00 138.68 ? 170 THR A OG1 1 ATOM 1172 C CG2 . THR A 1 170 ? -61.703 -13.662 94.509 1.00 143.79 ? 170 THR A CG2 1 ATOM 1173 N N . THR A 1 171 ? -58.840 -16.098 92.939 1.00 123.05 ? 171 THR A N 1 ATOM 1174 C CA . THR A 1 171 ? -58.346 -17.418 93.339 1.00 121.48 ? 171 THR A CA 1 ATOM 1175 C C . THR A 1 171 ? -57.285 -17.310 94.439 1.00 123.28 ? 171 THR A C 1 ATOM 1176 O O . THR A 1 171 ? -56.509 -16.354 94.470 1.00 121.05 ? 171 THR A O 1 ATOM 1177 C CB . THR A 1 171 ? -57.896 -18.249 92.113 1.00 125.70 ? 171 THR A CB 1 ATOM 1178 O OG1 . THR A 1 171 ? -57.420 -19.526 92.545 1.00 124.78 ? 171 THR A OG1 1 ATOM 1179 C CG2 . THR A 1 171 ? -56.845 -17.542 91.248 1.00 120.18 ? 171 THR A CG2 1 ATOM 1180 N N . GLU A 1 172 ? -57.278 -18.292 95.350 1.00 120.92 ? 172 GLU A N 1 ATOM 1181 C CA . GLU A 1 172 ? -56.350 -18.350 96.476 1.00 120.77 ? 172 GLU A CA 1 ATOM 1182 C C . GLU A 1 172 ? -55.248 -19.359 96.200 1.00 121.87 ? 172 GLU A C 1 ATOM 1183 O O . GLU A 1 172 ? -55.333 -20.532 96.583 1.00 122.55 ? 172 GLU A O 1 ATOM 1184 C CB . GLU A 1 172 ? -57.082 -18.621 97.806 1.00 126.03 ? 172 GLU A CB 1 ATOM 1185 C CG . GLU A 1 172 ? -58.049 -17.518 98.224 1.00 139.96 ? 172 GLU A CG 1 ATOM 1186 C CD . GLU A 1 172 ? -57.481 -16.252 98.844 1.00 160.38 ? 172 GLU A CD 1 ATOM 1187 O OE1 . GLU A 1 172 ? -56.250 -16.030 98.769 1.00 149.91 ? 172 GLU A OE1 1 ATOM 1188 O OE2 . GLU A 1 172 ? -58.282 -15.477 99.418 1.00 157.74 ? 172 GLU A OE2 1 ATOM 1189 N N . ALA A 1 173 ? -54.215 -18.879 95.500 1.00 115.37 ? 173 ALA A N 1 ATOM 1190 C CA . ALA A 1 173 ? -53.045 -19.644 95.095 1.00 113.33 ? 173 ALA A CA 1 ATOM 1191 C C . ALA A 1 173 ? -52.181 -20.031 96.296 1.00 118.32 ? 173 ALA A C 1 ATOM 1192 O O . ALA A 1 173 ? -51.325 -19.245 96.728 1.00 117.21 ? 173 ALA A O 1 ATOM 1193 C CB . ALA A 1 173 ? -52.234 -18.841 94.094 1.00 111.22 ? 173 ALA A CB 1 ATOM 1194 N N . GLU A 1 174 ? -52.413 -21.240 96.845 1.00 116.37 ? 174 GLU A N 1 ATOM 1195 C CA . GLU A 1 174 ? -51.627 -21.698 97.987 1.00 116.98 ? 174 GLU A CA 1 ATOM 1196 C C . GLU A 1 174 ? -50.325 -22.340 97.538 1.00 117.22 ? 174 GLU A C 1 ATOM 1197 O O . GLU A 1 174 ? -50.332 -23.376 96.868 1.00 117.11 ? 174 GLU A O 1 ATOM 1198 C CB . GLU A 1 174 ? -52.434 -22.600 98.936 1.00 122.26 ? 174 GLU A CB 1 ATOM 1199 C CG . GLU A 1 174 ? -51.695 -22.964 100.222 1.00 137.07 ? 174 GLU A CG 1 ATOM 1200 C CD . GLU A 1 174 ? -52.566 -23.290 101.426 1.00 169.85 ? 174 GLU A CD 1 ATOM 1201 O OE1 . GLU A 1 174 ? -53.585 -24.003 101.261 1.00 169.30 ? 174 GLU A OE1 1 ATOM 1202 O OE2 . GLU A 1 174 ? -52.221 -22.836 102.541 1.00 171.10 ? 174 GLU A OE2 1 ATOM 1203 N N . LEU A 1 175 ? -49.210 -21.693 97.898 1.00 110.50 ? 175 LEU A N 1 ATOM 1204 C CA . LEU A 1 175 ? -47.871 -22.151 97.558 1.00 108.10 ? 175 LEU A CA 1 ATOM 1205 C C . LEU A 1 175 ? -47.233 -22.800 98.774 1.00 110.91 ? 175 LEU A C 1 ATOM 1206 O O . LEU A 1 175 ? -47.114 -22.188 99.839 1.00 110.79 ? 175 LEU A O 1 ATOM 1207 C CB . LEU A 1 175 ? -47.010 -21.013 96.978 1.00 105.69 ? 175 LEU A CB 1 ATOM 1208 C CG . LEU A 1 175 ? -47.662 -20.091 95.920 1.00 109.05 ? 175 LEU A CG 1 ATOM 1209 C CD1 . LEU A 1 175 ? -46.753 -18.942 95.592 1.00 107.61 ? 175 LEU A CD1 1 ATOM 1210 C CD2 . LEU A 1 175 ? -48.019 -20.840 94.637 1.00 110.82 ? 175 LEU A CD2 1 ATOM 1211 N N . THR A 1 176 ? -46.884 -24.075 98.605 1.00 107.06 ? 176 THR A N 1 ATOM 1212 C CA . THR A 1 176 ? -46.334 -24.990 99.604 1.00 108.76 ? 176 THR A CA 1 ATOM 1213 C C . THR A 1 176 ? -45.133 -24.425 100.363 1.00 109.87 ? 176 THR A C 1 ATOM 1214 O O . THR A 1 176 ? -44.086 -24.167 99.771 1.00 107.68 ? 176 THR A O 1 ATOM 1215 C CB . THR A 1 176 ? -46.024 -26.353 98.949 1.00 121.32 ? 176 THR A CB 1 ATOM 1216 O OG1 . THR A 1 176 ? -46.945 -26.605 97.877 1.00 120.19 ? 176 THR A OG1 1 ATOM 1217 C CG2 . THR A 1 176 ? -46.056 -27.505 99.950 1.00 125.74 ? 176 THR A CG2 1 ATOM 1218 N N . GLY A 1 177 ? -45.313 -24.249 101.667 1.00 107.45 ? 177 GLY A N 1 ATOM 1219 C CA . GLY A 1 177 ? -44.284 -23.753 102.579 1.00 107.16 ? 177 GLY A CA 1 ATOM 1220 C C . GLY A 1 177 ? -44.076 -22.249 102.601 1.00 108.59 ? 177 GLY A C 1 ATOM 1221 O O . GLY A 1 177 ? -43.109 -21.769 103.206 1.00 107.08 ? 177 GLY A O 1 ATOM 1222 N N . TYR A 1 178 ? -44.982 -21.491 101.948 1.00 104.50 ? 178 TYR A N 1 ATOM 1223 C CA . TYR A 1 178 ? -44.895 -20.029 101.881 1.00 102.56 ? 178 TYR A CA 1 ATOM 1224 C C . TYR A 1 178 ? -46.181 -19.319 102.308 1.00 108.59 ? 178 TYR A C 1 ATOM 1225 O O . TYR A 1 178 ? -46.112 -18.264 102.935 1.00 109.11 ? 178 TYR A O 1 ATOM 1226 C CB . TYR A 1 178 ? -44.470 -19.561 100.477 1.00 100.58 ? 178 TYR A CB 1 ATOM 1227 C CG . TYR A 1 178 ? -43.068 -19.980 100.101 1.00 100.87 ? 178 TYR A CG 1 ATOM 1228 C CD1 . TYR A 1 178 ? -41.965 -19.205 100.461 1.00 102.13 ? 178 TYR A CD1 1 ATOM 1229 C CD2 . TYR A 1 178 ? -42.838 -21.155 99.392 1.00 101.54 ? 178 TYR A CD2 1 ATOM 1230 C CE1 . TYR A 1 178 ? -40.671 -19.582 100.108 1.00 102.06 ? 178 TYR A CE1 1 ATOM 1231 C CE2 . TYR A 1 178 ? -41.546 -21.553 99.049 1.00 101.87 ? 178 TYR A CE2 1 ATOM 1232 C CZ . TYR A 1 178 ? -40.465 -20.761 99.408 1.00 108.09 ? 178 TYR A CZ 1 ATOM 1233 O OH . TYR A 1 178 ? -39.192 -21.156 99.074 1.00 107.77 ? 178 TYR A OH 1 ATOM 1234 N N . GLY A 1 179 ? -47.333 -19.892 101.970 1.00 105.16 ? 179 GLY A N 1 ATOM 1235 C CA . GLY A 1 179 ? -48.614 -19.284 102.306 1.00 105.86 ? 179 GLY A CA 1 ATOM 1236 C C . GLY A 1 179 ? -49.562 -19.248 101.130 1.00 107.94 ? 179 GLY A C 1 ATOM 1237 O O . GLY A 1 179 ? -49.725 -20.262 100.453 1.00 107.26 ? 179 GLY A O 1 ATOM 1238 N N . THR A 1 180 ? -50.169 -18.065 100.860 1.00 103.86 ? 180 THR A N 1 ATOM 1239 C CA . THR A 1 180 ? -51.159 -17.882 99.788 1.00 103.23 ? 180 THR A CA 1 ATOM 1240 C C . THR A 1 180 ? -51.063 -16.516 99.073 1.00 105.27 ? 180 THR A C 1 ATOM 1241 O O . THR A 1 180 ? -50.762 -15.499 99.700 1.00 104.10 ? 180 THR A O 1 ATOM 1242 C CB . THR A 1 180 ? -52.589 -18.139 100.350 1.00 115.41 ? 180 THR A CB 1 ATOM 1243 O OG1 . THR A 1 180 ? -52.614 -19.362 101.092 1.00 116.95 ? 180 THR A OG1 1 ATOM 1244 C CG2 . THR A 1 180 ? -53.665 -18.195 99.272 1.00 113.88 ? 180 THR A CG2 1 ATOM 1245 N N . VAL A 1 181 ? -51.351 -16.521 97.752 1.00 101.91 ? 181 VAL A N 1 ATOM 1246 C CA . VAL A 1 181 ? -51.406 -15.358 96.850 1.00 101.40 ? 181 VAL A CA 1 ATOM 1247 C C . VAL A 1 181 ? -52.883 -15.059 96.627 1.00 108.88 ? 181 VAL A C 1 ATOM 1248 O O . VAL A 1 181 ? -53.651 -15.983 96.350 1.00 109.09 ? 181 VAL A O 1 ATOM 1249 C CB . VAL A 1 181 ? -50.700 -15.623 95.485 1.00 102.68 ? 181 VAL A CB 1 ATOM 1250 C CG1 . VAL A 1 181 ? -50.729 -14.385 94.582 1.00 101.58 ? 181 VAL A CG1 1 ATOM 1251 C CG2 . VAL A 1 181 ? -49.273 -16.124 95.677 1.00 101.08 ? 181 VAL A CG2 1 ATOM 1252 N N . THR A 1 182 ? -53.278 -13.780 96.714 1.00 108.33 ? 182 THR A N 1 ATOM 1253 C CA . THR A 1 182 ? -54.675 -13.382 96.531 1.00 111.19 ? 182 THR A CA 1 ATOM 1254 C C . THR A 1 182 ? -54.873 -12.755 95.142 1.00 114.73 ? 182 THR A C 1 ATOM 1255 O O . THR A 1 182 ? -55.154 -11.563 95.022 1.00 115.30 ? 182 THR A O 1 ATOM 1256 C CB . THR A 1 182 ? -55.153 -12.514 97.714 1.00 125.42 ? 182 THR A CB 1 ATOM 1257 O OG1 . THR A 1 182 ? -54.507 -12.924 98.928 1.00 125.27 ? 182 THR A OG1 1 ATOM 1258 C CG2 . THR A 1 182 ? -56.664 -12.556 97.891 1.00 128.97 ? 182 THR A CG2 1 ATOM 1259 N N . MET A 1 183 ? -54.728 -13.588 94.095 1.00 110.60 ? 183 MET A N 1 ATOM 1260 C CA . MET A 1 183 ? -54.832 -13.222 92.675 1.00 109.70 ? 183 MET A CA 1 ATOM 1261 C C . MET A 1 183 ? -56.276 -12.905 92.215 1.00 116.26 ? 183 MET A C 1 ATOM 1262 O O . MET A 1 183 ? -57.201 -13.673 92.490 1.00 117.37 ? 183 MET A O 1 ATOM 1263 C CB . MET A 1 183 ? -54.182 -14.322 91.801 1.00 109.61 ? 183 MET A CB 1 ATOM 1264 C CG . MET A 1 183 ? -54.078 -13.986 90.320 1.00 112.04 ? 183 MET A CG 1 ATOM 1265 S SD . MET A 1 183 ? -52.728 -12.850 89.909 1.00 115.64 ? 183 MET A SD 1 ATOM 1266 C CE . MET A 1 183 ? -51.620 -13.950 89.074 1.00 109.69 ? 183 MET A CE 1 ATOM 1267 N N . GLU A 1 184 ? -56.437 -11.771 91.497 1.00 113.53 ? 184 GLU A N 1 ATOM 1268 C CA . GLU A 1 184 ? -57.683 -11.255 90.912 1.00 115.74 ? 184 GLU A CA 1 ATOM 1269 C C . GLU A 1 184 ? -57.282 -10.570 89.602 1.00 118.78 ? 184 GLU A C 1 ATOM 1270 O O . GLU A 1 184 ? -56.561 -9.574 89.638 1.00 118.39 ? 184 GLU A O 1 ATOM 1271 C CB . GLU A 1 184 ? -58.369 -10.260 91.874 1.00 120.82 ? 184 GLU A CB 1 ATOM 1272 C CG . GLU A 1 184 ? -59.767 -9.817 91.454 1.00 133.83 ? 184 GLU A CG 1 ATOM 1273 C CD . GLU A 1 184 ? -59.901 -8.548 90.627 1.00 155.84 ? 184 GLU A CD 1 ATOM 1274 O OE1 . GLU A 1 184 ? -58.892 -7.827 90.440 1.00 146.39 ? 184 GLU A OE1 1 ATOM 1275 O OE2 . GLU A 1 184 ? -61.037 -8.261 90.184 1.00 152.82 ? 184 GLU A OE2 1 ATOM 1276 N N . CYS A 1 185 ? -57.714 -11.118 88.453 1.00 114.98 ? 185 CYS A N 1 ATOM 1277 C CA . CYS A 1 185 ? -57.304 -10.599 87.147 1.00 113.88 ? 185 CYS A CA 1 ATOM 1278 C C . CYS A 1 185 ? -58.415 -9.930 86.346 1.00 120.41 ? 185 CYS A C 1 ATOM 1279 O O . CYS A 1 185 ? -59.589 -10.220 86.548 1.00 121.58 ? 185 CYS A O 1 ATOM 1280 C CB . CYS A 1 185 ? -56.622 -11.695 86.333 1.00 111.23 ? 185 CYS A CB 1 ATOM 1281 S SG . CYS A 1 185 ? -55.110 -12.351 87.096 1.00 113.14 ? 185 CYS A SG 1 ATOM 1282 N N . SER A 1 186 ? -58.020 -9.015 85.444 1.00 118.47 ? 186 SER A N 1 ATOM 1283 C CA . SER A 1 186 ? -58.897 -8.295 84.525 1.00 121.18 ? 186 SER A CA 1 ATOM 1284 C C . SER A 1 186 ? -58.670 -8.934 83.143 1.00 126.09 ? 186 SER A C 1 ATOM 1285 O O . SER A 1 186 ? -57.670 -8.639 82.473 1.00 124.43 ? 186 SER A O 1 ATOM 1286 C CB . SER A 1 186 ? -58.584 -6.798 84.520 1.00 126.21 ? 186 SER A CB 1 ATOM 1287 O OG . SER A 1 186 ? -59.491 -6.073 83.705 1.00 134.55 ? 186 SER A OG 1 ATOM 1288 N N . PRO A 1 187 ? -59.569 -9.859 82.726 1.00 124.85 ? 187 PRO A N 1 ATOM 1289 C CA . PRO A 1 187 ? -59.368 -10.578 81.454 1.00 123.09 ? 187 PRO A CA 1 ATOM 1290 C C . PRO A 1 187 ? -59.414 -9.737 80.172 1.00 129.19 ? 187 PRO A C 1 ATOM 1291 O O . PRO A 1 187 ? -59.360 -10.314 79.082 1.00 127.17 ? 187 PRO A O 1 ATOM 1292 C CB . PRO A 1 187 ? -60.475 -11.644 81.477 1.00 125.00 ? 187 PRO A CB 1 ATOM 1293 C CG . PRO A 1 187 ? -60.859 -11.759 82.913 1.00 130.99 ? 187 PRO A CG 1 ATOM 1294 C CD . PRO A 1 187 ? -60.768 -10.365 83.420 1.00 128.64 ? 187 PRO A CD 1 ATOM 1295 N N . ARG A 1 188 ? -59.470 -8.396 80.280 1.00 129.37 ? 188 ARG A N 1 ATOM 1296 C CA . ARG A 1 188 ? -59.503 -7.572 79.082 1.00 130.55 ? 188 ARG A CA 1 ATOM 1297 C C . ARG A 1 188 ? -58.112 -7.428 78.468 1.00 133.27 ? 188 ARG A C 1 ATOM 1298 O O . ARG A 1 188 ? -57.247 -6.700 78.965 1.00 132.63 ? 188 ARG A O 1 ATOM 1299 C CB . ARG A 1 188 ? -60.231 -6.222 79.263 1.00 135.33 ? 188 ARG A CB 1 ATOM 1300 C CG . ARG A 1 188 ? -59.758 -5.321 80.396 1.00 148.01 ? 188 ARG A CG 1 ATOM 1301 C CD . ARG A 1 188 ? -60.174 -3.888 80.108 1.00 159.91 ? 188 ARG A CD 1 ATOM 1302 N NE . ARG A 1 188 ? -59.603 -2.932 81.057 1.00 170.09 ? 188 ARG A NE 1 ATOM 1303 C CZ . ARG A 1 188 ? -58.367 -2.445 80.991 1.00 184.36 ? 188 ARG A CZ 1 ATOM 1304 N NH1 . ARG A 1 188 ? -57.540 -2.838 80.030 1.00 169.85 ? 188 ARG A NH1 1 ATOM 1305 N NH2 . ARG A 1 188 ? -57.942 -1.573 81.897 1.00 173.29 ? 188 ARG A NH2 1 ATOM 1306 N N . THR A 1 189 ? -57.906 -8.219 77.404 1.00 129.35 ? 189 THR A N 1 ATOM 1307 C CA . THR A 1 189 ? -56.717 -8.245 76.555 1.00 128.22 ? 189 THR A CA 1 ATOM 1308 C C . THR A 1 189 ? -56.843 -7.022 75.636 1.00 136.71 ? 189 THR A C 1 ATOM 1309 O O . THR A 1 189 ? -55.878 -6.274 75.456 1.00 136.86 ? 189 THR A O 1 ATOM 1310 C CB . THR A 1 189 ? -56.663 -9.554 75.718 1.00 130.39 ? 189 THR A CB 1 ATOM 1311 O OG1 . THR A 1 189 ? -57.815 -9.649 74.875 1.00 129.94 ? 189 THR A OG1 1 ATOM 1312 C CG2 . THR A 1 189 ? -56.550 -10.798 76.568 1.00 125.13 ? 189 THR A CG2 1 ATOM 1313 N N . GLY A 1 190 ? -58.054 -6.838 75.098 1.00 136.44 ? 190 GLY A N 1 ATOM 1314 C CA . GLY A 1 190 ? -58.428 -5.746 74.209 1.00 139.63 ? 190 GLY A CA 1 ATOM 1315 C C . GLY A 1 190 ? -59.301 -6.144 73.032 1.00 144.93 ? 190 GLY A C 1 ATOM 1316 O O . GLY A 1 190 ? -59.610 -5.283 72.202 1.00 146.81 ? 190 GLY A O 1 ATOM 1317 N N . LEU A 1 191 ? -59.719 -7.437 72.936 1.00 140.28 ? 191 LEU A N 1 ATOM 1318 C CA . LEU A 1 191 ? -60.534 -7.873 71.799 1.00 140.24 ? 191 LEU A CA 1 ATOM 1319 C C . LEU A 1 191 ? -61.988 -8.111 72.161 1.00 146.30 ? 191 LEU A C 1 ATOM 1320 O O . LEU A 1 191 ? -62.276 -8.740 73.187 1.00 145.65 ? 191 LEU A O 1 ATOM 1321 C CB . LEU A 1 191 ? -59.955 -9.139 71.135 1.00 136.91 ? 191 LEU A CB 1 ATOM 1322 C CG . LEU A 1 191 ? -58.509 -9.076 70.662 1.00 140.02 ? 191 LEU A CG 1 ATOM 1323 C CD1 . LEU A 1 191 ? -57.740 -10.288 71.138 1.00 137.25 ? 191 LEU A CD1 1 ATOM 1324 C CD2 . LEU A 1 191 ? -58.427 -8.898 69.152 1.00 142.43 ? 191 LEU A CD2 1 ATOM 1325 N N . ASP A 1 192 ? -62.910 -7.613 71.323 1.00 145.09 ? 192 ASP A N 1 ATOM 1326 C CA . ASP A 1 192 ? -64.319 -7.884 71.552 1.00 146.71 ? 192 ASP A CA 1 ATOM 1327 C C . ASP A 1 192 ? -64.683 -9.106 70.721 1.00 148.94 ? 192 ASP A C 1 ATOM 1328 O O . ASP A 1 192 ? -64.760 -9.037 69.492 1.00 148.31 ? 192 ASP A O 1 ATOM 1329 C CB . ASP A 1 192 ? -65.220 -6.676 71.281 1.00 152.59 ? 192 ASP A CB 1 ATOM 1330 C CG . ASP A 1 192 ? -66.434 -6.691 72.187 1.00 164.00 ? 192 ASP A CG 1 ATOM 1331 O OD1 . ASP A 1 192 ? -66.330 -6.184 73.326 1.00 165.89 ? 192 ASP A OD1 1 ATOM 1332 O OD2 . ASP A 1 192 ? -67.461 -7.284 71.792 1.00 169.65 ? 192 ASP A OD2 1 ATOM 1333 N N . PHE A 1 193 ? -64.835 -10.247 71.415 1.00 144.29 ? 193 PHE A N 1 ATOM 1334 C CA . PHE A 1 193 ? -65.105 -11.589 70.897 1.00 142.06 ? 193 PHE A CA 1 ATOM 1335 C C . PHE A 1 193 ? -66.516 -11.780 70.302 1.00 145.78 ? 193 PHE A C 1 ATOM 1336 O O . PHE A 1 193 ? -66.882 -12.902 69.936 1.00 143.52 ? 193 PHE A O 1 ATOM 1337 C CB . PHE A 1 193 ? -64.798 -12.631 71.992 1.00 142.88 ? 193 PHE A CB 1 ATOM 1338 C CG . PHE A 1 193 ? -63.314 -12.870 72.152 1.00 142.63 ? 193 PHE A CG 1 ATOM 1339 C CD1 . PHE A 1 193 ? -62.536 -12.030 72.948 1.00 146.85 ? 193 PHE A CD1 1 ATOM 1340 C CD2 . PHE A 1 193 ? -62.683 -13.910 71.473 1.00 142.82 ? 193 PHE A CD2 1 ATOM 1341 C CE1 . PHE A 1 193 ? -61.148 -12.225 73.054 1.00 146.02 ? 193 PHE A CE1 1 ATOM 1342 C CE2 . PHE A 1 193 ? -61.302 -14.113 71.590 1.00 144.12 ? 193 PHE A CE2 1 ATOM 1343 C CZ . PHE A 1 193 ? -60.543 -13.274 72.383 1.00 142.71 ? 193 PHE A CZ 1 ATOM 1344 N N . ASN A 1 194 ? -67.278 -10.679 70.157 1.00 144.93 ? 194 ASN A N 1 ATOM 1345 C CA . ASN A 1 194 ? -68.598 -10.667 69.520 1.00 146.46 ? 194 ASN A CA 1 ATOM 1346 C C . ASN A 1 194 ? -68.408 -10.263 68.056 1.00 148.20 ? 194 ASN A C 1 ATOM 1347 O O . ASN A 1 194 ? -69.019 -10.862 67.172 1.00 146.82 ? 194 ASN A O 1 ATOM 1348 C CB . ASN A 1 194 ? -69.554 -9.695 70.225 1.00 152.13 ? 194 ASN A CB 1 ATOM 1349 C CG . ASN A 1 194 ? -69.845 -10.055 71.660 1.00 175.42 ? 194 ASN A CG 1 ATOM 1350 O OD1 . ASN A 1 194 ? -68.968 -9.984 72.525 1.00 165.30 ? 194 ASN A OD1 1 ATOM 1351 N ND2 . ASN A 1 194 ? -71.091 -10.423 71.947 1.00 170.77 ? 194 ASN A ND2 1 ATOM 1352 N N . GLU A 1 195 ? -67.526 -9.268 67.810 1.00 144.27 ? 195 GLU A N 1 ATOM 1353 C CA . GLU A 1 195 ? -67.155 -8.734 66.492 1.00 143.53 ? 195 GLU A CA 1 ATOM 1354 C C . GLU A 1 195 ? -66.066 -9.602 65.857 1.00 141.03 ? 195 GLU A C 1 ATOM 1355 O O . GLU A 1 195 ? -65.655 -9.322 64.731 1.00 140.13 ? 195 GLU A O 1 ATOM 1356 C CB . GLU A 1 195 ? -66.589 -7.302 66.630 1.00 147.60 ? 195 GLU A CB 1 ATOM 1357 C CG . GLU A 1 195 ? -67.551 -6.258 67.166 1.00 163.64 ? 195 GLU A CG 1 ATOM 1358 C CD . GLU A 1 195 ? -66.938 -4.916 67.514 1.00 186.02 ? 195 GLU A CD 1 ATOM 1359 O OE1 . GLU A 1 195 ? -65.769 -4.887 67.965 1.00 170.02 ? 195 GLU A OE1 1 ATOM 1360 O OE2 . GLU A 1 195 ? -67.639 -3.891 67.350 1.00 186.85 ? 195 GLU A OE2 1 ATOM 1361 N N . MET A 1 196 ? -65.578 -10.624 66.594 1.00 133.19 ? 196 MET A N 1 ATOM 1362 C CA . MET A 1 196 ? -64.500 -11.505 66.156 1.00 128.85 ? 196 MET A CA 1 ATOM 1363 C C . MET A 1 196 ? -64.926 -12.932 65.836 1.00 127.18 ? 196 MET A C 1 ATOM 1364 O O . MET A 1 196 ? -65.831 -13.475 66.471 1.00 127.33 ? 196 MET A O 1 ATOM 1365 C CB . MET A 1 196 ? -63.344 -11.514 67.176 1.00 130.16 ? 196 MET A CB 1 ATOM 1366 C CG . MET A 1 196 ? -62.567 -10.200 67.258 1.00 135.71 ? 196 MET A CG 1 ATOM 1367 S SD . MET A 1 196 ? -62.287 -9.354 65.667 1.00 141.71 ? 196 MET A SD 1 ATOM 1368 C CE . MET A 1 196 ? -60.889 -8.379 66.070 1.00 139.13 ? 196 MET A CE 1 ATOM 1369 N N . VAL A 1 197 ? -64.173 -13.550 64.888 1.00 119.02 ? 197 VAL A N 1 ATOM 1370 C CA . VAL A 1 197 ? -64.278 -14.915 64.349 1.00 115.95 ? 197 VAL A CA 1 ATOM 1371 C C . VAL A 1 197 ? -62.895 -15.576 64.415 1.00 114.95 ? 197 VAL A C 1 ATOM 1372 O O . VAL A 1 197 ? -61.906 -14.962 64.024 1.00 114.50 ? 197 VAL A O 1 ATOM 1373 C CB . VAL A 1 197 ? -64.813 -14.901 62.886 1.00 120.26 ? 197 VAL A CB 1 ATOM 1374 C CG1 . VAL A 1 197 ? -64.556 -16.228 62.165 1.00 118.09 ? 197 VAL A CG1 1 ATOM 1375 C CG2 . VAL A 1 197 ? -66.293 -14.545 62.842 1.00 122.28 ? 197 VAL A CG2 1 ATOM 1376 N N . LEU A 1 198 ? -62.842 -16.837 64.846 1.00 108.21 ? 198 LEU A N 1 ATOM 1377 C CA . LEU A 1 198 ? -61.608 -17.601 64.957 1.00 105.67 ? 198 LEU A CA 1 ATOM 1378 C C . LEU A 1 198 ? -61.431 -18.523 63.752 1.00 106.88 ? 198 LEU A C 1 ATOM 1379 O O . LEU A 1 198 ? -61.672 -19.730 63.837 1.00 105.52 ? 198 LEU A O 1 ATOM 1380 C CB . LEU A 1 198 ? -61.672 -18.398 66.252 1.00 105.75 ? 198 LEU A CB 1 ATOM 1381 C CG . LEU A 1 198 ? -60.378 -18.949 66.783 1.00 110.10 ? 198 LEU A CG 1 ATOM 1382 C CD1 . LEU A 1 198 ? -59.589 -17.882 67.490 1.00 110.68 ? 198 LEU A CD1 1 ATOM 1383 C CD2 . LEU A 1 198 ? -60.658 -20.045 67.755 1.00 113.41 ? 198 LEU A CD2 1 ATOM 1384 N N . LEU A 1 199 ? -61.016 -17.943 62.624 1.00 103.28 ? 199 LEU A N 1 ATOM 1385 C CA . LEU A 1 199 ? -60.833 -18.650 61.357 1.00 102.70 ? 199 LEU A CA 1 ATOM 1386 C C . LEU A 1 199 ? -59.713 -19.707 61.390 1.00 105.38 ? 199 LEU A C 1 ATOM 1387 O O . LEU A 1 199 ? -58.536 -19.376 61.238 1.00 104.39 ? 199 LEU A O 1 ATOM 1388 C CB . LEU A 1 199 ? -60.646 -17.644 60.185 1.00 103.49 ? 199 LEU A CB 1 ATOM 1389 C CG . LEU A 1 199 ? -60.486 -18.188 58.735 1.00 107.71 ? 199 LEU A CG 1 ATOM 1390 C CD1 . LEU A 1 199 ? -61.634 -19.119 58.330 1.00 107.66 ? 199 LEU A CD1 1 ATOM 1391 C CD2 . LEU A 1 199 ? -60.381 -17.055 57.742 1.00 110.33 ? 199 LEU A CD2 1 ATOM 1392 N N . GLN A 1 200 ? -60.102 -20.986 61.564 1.00 102.12 ? 200 GLN A N 1 ATOM 1393 C CA . GLN A 1 200 ? -59.167 -22.109 61.530 1.00 102.09 ? 200 GLN A CA 1 ATOM 1394 C C . GLN A 1 200 ? -59.040 -22.564 60.073 1.00 107.31 ? 200 GLN A C 1 ATOM 1395 O O . GLN A 1 200 ? -60.041 -22.624 59.357 1.00 106.74 ? 200 GLN A O 1 ATOM 1396 C CB . GLN A 1 200 ? -59.569 -23.239 62.518 1.00 103.81 ? 200 GLN A CB 1 ATOM 1397 C CG . GLN A 1 200 ? -60.209 -24.514 61.935 1.00 121.88 ? 200 GLN A CG 1 ATOM 1398 C CD . GLN A 1 200 ? -59.214 -25.502 61.358 1.00 142.23 ? 200 GLN A CD 1 ATOM 1399 O OE1 . GLN A 1 200 ? -58.313 -25.997 62.045 1.00 138.79 ? 200 GLN A OE1 1 ATOM 1400 N NE2 . GLN A 1 200 ? -59.373 -25.833 60.080 1.00 132.27 ? 200 GLN A NE2 1 ATOM 1401 N N . MET A 1 201 ? -57.810 -22.855 59.634 1.00 105.77 ? 201 MET A N 1 ATOM 1402 C CA . MET A 1 201 ? -57.532 -23.250 58.255 1.00 107.11 ? 201 MET A CA 1 ATOM 1403 C C . MET A 1 201 ? -56.480 -24.358 58.178 1.00 113.22 ? 201 MET A C 1 ATOM 1404 O O . MET A 1 201 ? -55.276 -24.072 58.202 1.00 112.82 ? 201 MET A O 1 ATOM 1405 C CB . MET A 1 201 ? -57.103 -22.016 57.452 1.00 109.87 ? 201 MET A CB 1 ATOM 1406 C CG . MET A 1 201 ? -57.252 -22.183 55.974 1.00 114.38 ? 201 MET A CG 1 ATOM 1407 S SD . MET A 1 201 ? -56.981 -20.618 55.131 1.00 119.50 ? 201 MET A SD 1 ATOM 1408 C CE . MET A 1 201 ? -56.120 -21.203 53.744 1.00 117.63 ? 201 MET A CE 1 ATOM 1409 N N . GLU A 1 202 ? -56.953 -25.625 58.065 1.00 111.75 ? 202 GLU A N 1 ATOM 1410 C CA . GLU A 1 202 ? -56.153 -26.860 58.011 1.00 113.21 ? 202 GLU A CA 1 ATOM 1411 C C . GLU A 1 202 ? -55.341 -27.049 59.309 1.00 117.65 ? 202 GLU A C 1 ATOM 1412 O O . GLU A 1 202 ? -55.735 -27.824 60.179 1.00 117.84 ? 202 GLU A O 1 ATOM 1413 C CB . GLU A 1 202 ? -55.272 -26.921 56.737 1.00 115.58 ? 202 GLU A CB 1 ATOM 1414 C CG . GLU A 1 202 ? -54.630 -28.273 56.469 1.00 126.93 ? 202 GLU A CG 1 ATOM 1415 C CD . GLU A 1 202 ? -53.637 -28.280 55.323 1.00 147.18 ? 202 GLU A CD 1 ATOM 1416 O OE1 . GLU A 1 202 ? -54.072 -28.174 54.153 1.00 141.95 ? 202 GLU A OE1 1 ATOM 1417 O OE2 . GLU A 1 202 ? -52.422 -28.411 55.595 1.00 139.18 ? 202 GLU A OE2 1 ATOM 1418 N N . ASP A 1 203 ? -54.240 -26.308 59.438 1.00 114.37 ? 203 ASP A N 1 ATOM 1419 C CA . ASP A 1 203 ? -53.328 -26.323 60.578 1.00 114.57 ? 203 ASP A CA 1 ATOM 1420 C C . ASP A 1 203 ? -53.369 -24.967 61.309 1.00 116.18 ? 203 ASP A C 1 ATOM 1421 O O . ASP A 1 203 ? -53.780 -24.913 62.470 1.00 114.60 ? 203 ASP A O 1 ATOM 1422 C CB . ASP A 1 203 ? -51.893 -26.671 60.110 1.00 118.42 ? 203 ASP A CB 1 ATOM 1423 C CG . ASP A 1 203 ? -51.557 -26.256 58.675 1.00 133.83 ? 203 ASP A CG 1 ATOM 1424 O OD1 . ASP A 1 203 ? -51.972 -25.147 58.258 1.00 139.64 ? 203 ASP A OD1 1 ATOM 1425 O OD2 . ASP A 1 203 ? -50.908 -27.058 57.960 1.00 136.91 ? 203 ASP A OD2 1 ATOM 1426 N N . LYS A 1 204 ? -52.981 -23.871 60.614 1.00 111.96 ? 204 LYS A N 1 ATOM 1427 C CA . LYS A 1 204 ? -52.964 -22.503 61.150 1.00 110.07 ? 204 LYS A CA 1 ATOM 1428 C C . LYS A 1 204 ? -54.378 -21.949 61.428 1.00 110.52 ? 204 LYS A C 1 ATOM 1429 O O . LYS A 1 204 ? -55.371 -22.515 60.967 1.00 110.09 ? 204 LYS A O 1 ATOM 1430 C CB . LYS A 1 204 ? -52.167 -21.570 60.222 1.00 112.95 ? 204 LYS A CB 1 ATOM 1431 C CG . LYS A 1 204 ? -51.359 -20.511 60.967 1.00 120.56 ? 204 LYS A CG 1 ATOM 1432 C CD . LYS A 1 204 ? -50.245 -19.938 60.098 1.00 128.52 ? 204 LYS A CD 1 ATOM 1433 C CE . LYS A 1 204 ? -49.277 -19.082 60.876 1.00 136.05 ? 204 LYS A CE 1 ATOM 1434 N NZ . LYS A 1 204 ? -48.138 -18.641 60.028 1.00 142.87 ? 204 LYS A NZ 1 ATOM 1435 N N . ALA A 1 205 ? -54.456 -20.862 62.209 1.00 104.74 ? 205 ALA A N 1 ATOM 1436 C CA . ALA A 1 205 ? -55.702 -20.200 62.588 1.00 103.76 ? 205 ALA A CA 1 ATOM 1437 C C . ALA A 1 205 ? -55.489 -18.687 62.773 1.00 106.51 ? 205 ALA A C 1 ATOM 1438 O O . ALA A 1 205 ? -54.375 -18.265 63.082 1.00 106.59 ? 205 ALA A O 1 ATOM 1439 C CB . ALA A 1 205 ? -56.250 -20.818 63.866 1.00 104.16 ? 205 ALA A CB 1 ATOM 1440 N N . TRP A 1 206 ? -56.546 -17.879 62.554 1.00 102.14 ? 206 TRP A N 1 ATOM 1441 C CA . TRP A 1 206 ? -56.505 -16.418 62.688 1.00 102.62 ? 206 TRP A CA 1 ATOM 1442 C C . TRP A 1 206 ? -57.755 -15.848 63.356 1.00 107.09 ? 206 TRP A C 1 ATOM 1443 O O . TRP A 1 206 ? -58.826 -16.447 63.284 1.00 106.44 ? 206 TRP A O 1 ATOM 1444 C CB . TRP A 1 206 ? -56.361 -15.742 61.321 1.00 102.47 ? 206 TRP A CB 1 ATOM 1445 C CG . TRP A 1 206 ? -55.074 -16.011 60.609 1.00 103.78 ? 206 TRP A CG 1 ATOM 1446 C CD1 . TRP A 1 206 ? -53.973 -15.207 60.574 1.00 107.75 ? 206 TRP A CD1 1 ATOM 1447 C CD2 . TRP A 1 206 ? -54.791 -17.119 59.748 1.00 103.35 ? 206 TRP A CD2 1 ATOM 1448 N NE1 . TRP A 1 206 ? -53.009 -15.762 59.766 1.00 107.40 ? 206 TRP A NE1 1 ATOM 1449 C CE2 . TRP A 1 206 ? -53.478 -16.944 59.259 1.00 107.91 ? 206 TRP A CE2 1 ATOM 1450 C CE3 . TRP A 1 206 ? -55.512 -18.262 59.359 1.00 103.99 ? 206 TRP A CE3 1 ATOM 1451 C CZ2 . TRP A 1 206 ? -52.867 -17.870 58.410 1.00 107.42 ? 206 TRP A CZ2 1 ATOM 1452 C CZ3 . TRP A 1 206 ? -54.906 -19.177 58.510 1.00 105.52 ? 206 TRP A CZ3 1 ATOM 1453 C CH2 . TRP A 1 206 ? -53.603 -18.974 58.040 1.00 107.02 ? 206 TRP A CH2 1 ATOM 1454 N N . LEU A 1 207 ? -57.628 -14.660 63.961 1.00 104.66 ? 207 LEU A N 1 ATOM 1455 C CA . LEU A 1 207 ? -58.764 -13.973 64.558 1.00 105.65 ? 207 LEU A CA 1 ATOM 1456 C C . LEU A 1 207 ? -59.079 -12.757 63.694 1.00 111.58 ? 207 LEU A C 1 ATOM 1457 O O . LEU A 1 207 ? -58.293 -11.809 63.642 1.00 111.62 ? 207 LEU A O 1 ATOM 1458 C CB . LEU A 1 207 ? -58.524 -13.606 66.037 1.00 105.79 ? 207 LEU A CB 1 ATOM 1459 C CG . LEU A 1 207 ? -59.770 -13.200 66.849 1.00 111.55 ? 207 LEU A CG 1 ATOM 1460 C CD1 . LEU A 1 207 ? -60.639 -14.395 67.182 1.00 110.64 ? 207 LEU A CD1 1 ATOM 1461 C CD2 . LEU A 1 207 ? -59.390 -12.484 68.119 1.00 114.39 ? 207 LEU A CD2 1 ATOM 1462 N N . VAL A 1 208 ? -60.207 -12.837 62.966 1.00 109.90 ? 208 VAL A N 1 ATOM 1463 C CA . VAL A 1 208 ? -60.691 -11.828 62.018 1.00 112.48 ? 208 VAL A CA 1 ATOM 1464 C C . VAL A 1 208 ? -62.040 -11.237 62.417 1.00 119.55 ? 208 VAL A C 1 ATOM 1465 O O . VAL A 1 208 ? -62.720 -11.783 63.287 1.00 119.03 ? 208 VAL A O 1 ATOM 1466 C CB . VAL A 1 208 ? -60.731 -12.359 60.563 1.00 116.09 ? 208 VAL A CB 1 ATOM 1467 C CG1 . VAL A 1 208 ? -59.334 -12.431 59.981 1.00 115.46 ? 208 VAL A CG1 1 ATOM 1468 C CG2 . VAL A 1 208 ? -61.439 -13.713 60.469 1.00 114.33 ? 208 VAL A CG2 1 ATOM 1469 N N . HIS A 1 209 ? -62.441 -10.139 61.751 1.00 118.76 ? 209 HIS A N 1 ATOM 1470 C CA . HIS A 1 209 ? -63.731 -9.498 62.001 1.00 120.93 ? 209 HIS A CA 1 ATOM 1471 C C . HIS A 1 209 ? -64.891 -10.345 61.487 1.00 122.40 ? 209 HIS A C 1 ATOM 1472 O O . HIS A 1 209 ? -64.723 -11.099 60.530 1.00 120.70 ? 209 HIS A O 1 ATOM 1473 C CB . HIS A 1 209 ? -63.765 -8.080 61.433 1.00 125.31 ? 209 HIS A CB 1 ATOM 1474 C CG . HIS A 1 209 ? -63.622 -7.037 62.493 1.00 131.18 ? 209 HIS A CG 1 ATOM 1475 N ND1 . HIS A 1 209 ? -62.412 -6.811 63.134 1.00 132.27 ? 209 HIS A ND1 1 ATOM 1476 C CD2 . HIS A 1 209 ? -64.553 -6.210 63.015 1.00 136.34 ? 209 HIS A CD2 1 ATOM 1477 C CE1 . HIS A 1 209 ? -62.646 -5.853 64.013 1.00 134.49 ? 209 HIS A CE1 1 ATOM 1478 N NE2 . HIS A 1 209 ? -63.919 -5.456 63.976 1.00 137.40 ? 209 HIS A NE2 1 ATOM 1479 N N . ARG A 1 210 ? -66.054 -10.240 62.146 1.00 118.43 ? 210 ARG A N 1 ATOM 1480 C CA . ARG A 1 210 ? -67.252 -11.013 61.829 1.00 117.44 ? 210 ARG A CA 1 ATOM 1481 C C . ARG A 1 210 ? -67.759 -10.784 60.414 1.00 120.36 ? 210 ARG A C 1 ATOM 1482 O O . ARG A 1 210 ? -67.808 -11.739 59.639 1.00 118.05 ? 210 ARG A O 1 ATOM 1483 C CB . ARG A 1 210 ? -68.360 -10.770 62.869 1.00 119.99 ? 210 ARG A CB 1 ATOM 1484 C CG . ARG A 1 210 ? -69.430 -11.849 62.883 1.00 127.14 ? 210 ARG A CG 1 ATOM 1485 C CD . ARG A 1 210 ? -70.524 -11.552 63.883 1.00 136.88 ? 210 ARG A CD 1 ATOM 1486 N NE . ARG A 1 210 ? -71.553 -12.594 63.869 1.00 141.04 ? 210 ARG A NE 1 ATOM 1487 C CZ . ARG A 1 210 ? -71.530 -13.683 64.631 1.00 147.78 ? 210 ARG A CZ 1 ATOM 1488 N NH1 . ARG A 1 210 ? -70.539 -13.881 65.489 1.00 122.77 ? 210 ARG A NH1 1 ATOM 1489 N NH2 . ARG A 1 210 ? -72.501 -14.582 64.542 1.00 139.95 ? 210 ARG A NH2 1 ATOM 1490 N N . GLN A 1 211 ? -68.111 -9.525 60.068 1.00 118.75 ? 211 GLN A N 1 ATOM 1491 C CA . GLN A 1 211 ? -68.630 -9.166 58.744 1.00 119.50 ? 211 GLN A CA 1 ATOM 1492 C C . GLN A 1 211 ? -67.703 -9.575 57.613 1.00 120.20 ? 211 GLN A C 1 ATOM 1493 O O . GLN A 1 211 ? -68.184 -10.101 56.613 1.00 118.75 ? 211 GLN A O 1 ATOM 1494 C CB . GLN A 1 211 ? -68.983 -7.672 58.650 1.00 124.94 ? 211 GLN A CB 1 ATOM 1495 C CG . GLN A 1 211 ? -70.469 -7.363 58.822 1.00 140.74 ? 211 GLN A CG 1 ATOM 1496 C CD . GLN A 1 211 ? -71.332 -7.894 57.697 1.00 161.63 ? 211 GLN A CD 1 ATOM 1497 O OE1 . GLN A 1 211 ? -71.891 -8.993 57.779 1.00 156.21 ? 211 GLN A OE1 1 ATOM 1498 N NE2 . GLN A 1 211 ? -71.471 -7.124 56.626 1.00 156.72 ? 211 GLN A NE2 1 ATOM 1499 N N . TRP A 1 212 ? -66.378 -9.384 57.794 1.00 115.39 ? 212 TRP A N 1 ATOM 1500 C CA . TRP A 1 212 ? -65.361 -9.757 56.810 1.00 113.60 ? 212 TRP A CA 1 ATOM 1501 C C . TRP A 1 212 ? -65.470 -11.243 56.446 1.00 113.81 ? 212 TRP A C 1 ATOM 1502 O O . TRP A 1 212 ? -65.498 -11.588 55.259 1.00 112.17 ? 212 TRP A O 1 ATOM 1503 C CB . TRP A 1 212 ? -63.962 -9.443 57.360 1.00 111.91 ? 212 TRP A CB 1 ATOM 1504 C CG . TRP A 1 212 ? -62.859 -9.684 56.379 1.00 112.22 ? 212 TRP A CG 1 ATOM 1505 C CD1 . TRP A 1 212 ? -62.398 -8.811 55.442 1.00 117.50 ? 212 TRP A CD1 1 ATOM 1506 C CD2 . TRP A 1 212 ? -62.070 -10.874 56.244 1.00 109.31 ? 212 TRP A CD2 1 ATOM 1507 N NE1 . TRP A 1 212 ? -61.367 -9.377 54.735 1.00 115.86 ? 212 TRP A NE1 1 ATOM 1508 C CE2 . TRP A 1 212 ? -61.144 -10.645 55.205 1.00 114.20 ? 212 TRP A CE2 1 ATOM 1509 C CE3 . TRP A 1 212 ? -62.053 -12.116 56.899 1.00 107.94 ? 212 TRP A CE3 1 ATOM 1510 C CZ2 . TRP A 1 212 ? -60.203 -11.604 54.814 1.00 111.75 ? 212 TRP A CZ2 1 ATOM 1511 C CZ3 . TRP A 1 212 ? -61.125 -13.067 56.503 1.00 107.72 ? 212 TRP A CZ3 1 ATOM 1512 C CH2 . TRP A 1 212 ? -60.220 -12.810 55.467 1.00 109.20 ? 212 TRP A CH2 1 ATOM 1513 N N . PHE A 1 213 ? -65.550 -12.106 57.486 1.00 109.00 ? 213 PHE A N 1 ATOM 1514 C CA . PHE A 1 213 ? -65.664 -13.559 57.371 1.00 106.47 ? 213 PHE A CA 1 ATOM 1515 C C . PHE A 1 213 ? -66.952 -13.966 56.649 1.00 110.38 ? 213 PHE A C 1 ATOM 1516 O O . PHE A 1 213 ? -66.892 -14.761 55.711 1.00 109.09 ? 213 PHE A O 1 ATOM 1517 C CB . PHE A 1 213 ? -65.568 -14.221 58.762 1.00 106.99 ? 213 PHE A CB 1 ATOM 1518 C CG . PHE A 1 213 ? -65.843 -15.701 58.790 1.00 106.81 ? 213 PHE A CG 1 ATOM 1519 C CD1 . PHE A 1 213 ? -64.856 -16.614 58.440 1.00 108.14 ? 213 PHE A CD1 1 ATOM 1520 C CD2 . PHE A 1 213 ? -67.082 -16.183 59.184 1.00 109.49 ? 213 PHE A CD2 1 ATOM 1521 C CE1 . PHE A 1 213 ? -65.106 -17.979 58.472 1.00 108.03 ? 213 PHE A CE1 1 ATOM 1522 C CE2 . PHE A 1 213 ? -67.334 -17.548 59.208 1.00 111.27 ? 213 PHE A CE2 1 ATOM 1523 C CZ . PHE A 1 213 ? -66.344 -18.438 58.857 1.00 107.79 ? 213 PHE A CZ 1 ATOM 1524 N N . LEU A 1 214 ? -68.102 -13.414 57.076 1.00 107.98 ? 214 LEU A N 1 ATOM 1525 C CA . LEU A 1 214 ? -69.404 -13.727 56.483 1.00 108.54 ? 214 LEU A CA 1 ATOM 1526 C C . LEU A 1 214 ? -69.534 -13.213 55.045 1.00 114.16 ? 214 LEU A C 1 ATOM 1527 O O . LEU A 1 214 ? -70.320 -13.768 54.277 1.00 113.66 ? 214 LEU A O 1 ATOM 1528 C CB . LEU A 1 214 ? -70.569 -13.219 57.358 1.00 110.76 ? 214 LEU A CB 1 ATOM 1529 C CG . LEU A 1 214 ? -70.497 -13.485 58.868 1.00 114.59 ? 214 LEU A CG 1 ATOM 1530 C CD1 . LEU A 1 214 ? -71.350 -12.510 59.622 1.00 117.77 ? 214 LEU A CD1 1 ATOM 1531 C CD2 . LEU A 1 214 ? -70.875 -14.913 59.218 1.00 114.76 ? 214 LEU A CD2 1 ATOM 1532 N N . ASP A 1 215 ? -68.738 -12.187 54.672 1.00 112.35 ? 215 ASP A N 1 ATOM 1533 C CA . ASP A 1 215 ? -68.748 -11.593 53.333 1.00 113.73 ? 215 ASP A CA 1 ATOM 1534 C C . ASP A 1 215 ? -67.791 -12.256 52.331 1.00 114.36 ? 215 ASP A C 1 ATOM 1535 O O . ASP A 1 215 ? -67.721 -11.794 51.191 1.00 115.51 ? 215 ASP A O 1 ATOM 1536 C CB . ASP A 1 215 ? -68.483 -10.074 53.408 1.00 119.03 ? 215 ASP A CB 1 ATOM 1537 C CG . ASP A 1 215 ? -69.676 -9.233 53.828 1.00 135.89 ? 215 ASP A CG 1 ATOM 1538 O OD1 . ASP A 1 215 ? -70.736 -9.320 53.158 1.00 138.63 ? 215 ASP A OD1 1 ATOM 1539 O OD2 . ASP A 1 215 ? -69.526 -8.420 54.768 1.00 143.91 ? 215 ASP A OD2 1 ATOM 1540 N N . LEU A 1 216 ? -67.061 -13.321 52.735 1.00 106.81 ? 216 LEU A N 1 ATOM 1541 C CA . LEU A 1 216 ? -66.106 -14.004 51.849 1.00 104.65 ? 216 LEU A CA 1 ATOM 1542 C C . LEU A 1 216 ? -66.780 -14.672 50.641 1.00 108.04 ? 216 LEU A C 1 ATOM 1543 O O . LEU A 1 216 ? -67.809 -15.340 50.810 1.00 106.87 ? 216 LEU A O 1 ATOM 1544 C CB . LEU A 1 216 ? -65.217 -15.004 52.603 1.00 102.06 ? 216 LEU A CB 1 ATOM 1545 C CG . LEU A 1 216 ? -64.212 -14.424 53.608 1.00 105.97 ? 216 LEU A CG 1 ATOM 1546 C CD1 . LEU A 1 216 ? -63.631 -15.514 54.465 1.00 103.65 ? 216 LEU A CD1 1 ATOM 1547 C CD2 . LEU A 1 216 ? -63.099 -13.662 52.921 1.00 109.06 ? 216 LEU A CD2 1 ATOM 1548 N N . PRO A 1 217 ? -66.241 -14.467 49.414 1.00 104.23 ? 217 PRO A N 1 ATOM 1549 C CA . PRO A 1 217 ? -66.874 -15.062 48.221 1.00 102.13 ? 217 PRO A CA 1 ATOM 1550 C C . PRO A 1 217 ? -66.386 -16.483 47.959 1.00 102.72 ? 217 PRO A C 1 ATOM 1551 O O . PRO A 1 217 ? -65.562 -16.715 47.076 1.00 101.03 ? 217 PRO A O 1 ATOM 1552 C CB . PRO A 1 217 ? -66.511 -14.081 47.093 1.00 104.32 ? 217 PRO A CB 1 ATOM 1553 C CG . PRO A 1 217 ? -65.340 -13.272 47.617 1.00 110.42 ? 217 PRO A CG 1 ATOM 1554 C CD . PRO A 1 217 ? -65.048 -13.680 49.041 1.00 106.45 ? 217 PRO A CD 1 ATOM 1555 N N . LEU A 1 218 ? -66.880 -17.430 48.765 1.00 98.19 ? 218 LEU A N 1 ATOM 1556 C CA . LEU A 1 218 ? -66.530 -18.847 48.686 1.00 95.51 ? 218 LEU A CA 1 ATOM 1557 C C . LEU A 1 218 ? -67.755 -19.716 49.006 1.00 98.10 ? 218 LEU A C 1 ATOM 1558 O O . LEU A 1 218 ? -68.661 -19.233 49.696 1.00 98.92 ? 218 LEU A O 1 ATOM 1559 C CB . LEU A 1 218 ? -65.375 -19.169 49.662 1.00 95.62 ? 218 LEU A CB 1 ATOM 1560 C CG . LEU A 1 218 ? -63.963 -18.701 49.302 1.00 99.88 ? 218 LEU A CG 1 ATOM 1561 C CD1 . LEU A 1 218 ? -62.991 -19.086 50.377 1.00 100.67 ? 218 LEU A CD1 1 ATOM 1562 C CD2 . LEU A 1 218 ? -63.490 -19.307 48.008 1.00 100.90 ? 218 LEU A CD2 1 ATOM 1563 N N . PRO A 1 219 ? -67.816 -20.990 48.526 1.00 92.94 ? 219 PRO A N 1 ATOM 1564 C CA . PRO A 1 219 ? -68.978 -21.844 48.850 1.00 93.47 ? 219 PRO A CA 1 ATOM 1565 C C . PRO A 1 219 ? -68.971 -22.196 50.326 1.00 99.53 ? 219 PRO A C 1 ATOM 1566 O O . PRO A 1 219 ? -67.899 -22.435 50.877 1.00 99.34 ? 219 PRO A O 1 ATOM 1567 C CB . PRO A 1 219 ? -68.776 -23.093 47.978 1.00 93.58 ? 219 PRO A CB 1 ATOM 1568 C CG . PRO A 1 219 ? -67.697 -22.731 47.009 1.00 96.31 ? 219 PRO A CG 1 ATOM 1569 C CD . PRO A 1 219 ? -66.841 -21.732 47.711 1.00 92.43 ? 219 PRO A CD 1 ATOM 1570 N N . TRP A 1 220 ? -70.138 -22.186 50.976 1.00 98.33 ? 220 TRP A N 1 ATOM 1571 C CA . TRP A 1 220 ? -70.170 -22.441 52.402 1.00 100.54 ? 220 TRP A CA 1 ATOM 1572 C C . TRP A 1 220 ? -71.282 -23.360 52.892 1.00 103.68 ? 220 TRP A C 1 ATOM 1573 O O . TRP A 1 220 ? -72.283 -23.573 52.216 1.00 102.20 ? 220 TRP A O 1 ATOM 1574 C CB . TRP A 1 220 ? -70.205 -21.116 53.172 1.00 102.14 ? 220 TRP A CB 1 ATOM 1575 C CG . TRP A 1 220 ? -71.438 -20.302 52.934 1.00 105.73 ? 220 TRP A CG 1 ATOM 1576 C CD1 . TRP A 1 220 ? -71.629 -19.370 51.959 1.00 108.50 ? 220 TRP A CD1 1 ATOM 1577 C CD2 . TRP A 1 220 ? -72.641 -20.323 53.712 1.00 108.74 ? 220 TRP A CD2 1 ATOM 1578 N NE1 . TRP A 1 220 ? -72.883 -18.817 52.070 1.00 110.54 ? 220 TRP A NE1 1 ATOM 1579 C CE2 . TRP A 1 220 ? -73.526 -19.380 53.142 1.00 114.00 ? 220 TRP A CE2 1 ATOM 1580 C CE3 . TRP A 1 220 ? -73.064 -21.053 54.838 1.00 112.01 ? 220 TRP A CE3 1 ATOM 1581 C CZ2 . TRP A 1 220 ? -74.805 -19.147 53.656 1.00 116.33 ? 220 TRP A CZ2 1 ATOM 1582 C CZ3 . TRP A 1 220 ? -74.324 -20.808 55.357 1.00 116.55 ? 220 TRP A CZ3 1 ATOM 1583 C CH2 . TRP A 1 220 ? -75.180 -19.869 54.767 1.00 118.41 ? 220 TRP A CH2 1 ATOM 1584 N N . LEU A 1 221 ? -71.085 -23.879 54.108 1.00 101.38 ? 221 LEU A N 1 ATOM 1585 C CA . LEU A 1 221 ? -72.002 -24.732 54.852 1.00 102.95 ? 221 LEU A CA 1 ATOM 1586 C C . LEU A 1 221 ? -72.195 -24.134 56.251 1.00 110.62 ? 221 LEU A C 1 ATOM 1587 O O . LEU A 1 221 ? -71.226 -23.629 56.831 1.00 109.30 ? 221 LEU A O 1 ATOM 1588 C CB . LEU A 1 221 ? -71.429 -26.154 54.999 1.00 102.30 ? 221 LEU A CB 1 ATOM 1589 C CG . LEU A 1 221 ? -71.530 -27.090 53.811 1.00 105.18 ? 221 LEU A CG 1 ATOM 1590 C CD1 . LEU A 1 221 ? -70.633 -28.268 54.002 1.00 104.94 ? 221 LEU A CD1 1 ATOM 1591 C CD2 . LEU A 1 221 ? -72.936 -27.596 53.636 1.00 109.55 ? 221 LEU A CD2 1 ATOM 1592 N N . PRO A 1 222 ? -73.413 -24.214 56.838 1.00 112.23 ? 222 PRO A N 1 ATOM 1593 C CA . PRO A 1 222 ? -73.601 -23.701 58.204 1.00 115.62 ? 222 PRO A CA 1 ATOM 1594 C C . PRO A 1 222 ? -72.781 -24.526 59.184 1.00 122.64 ? 222 PRO A C 1 ATOM 1595 O O . PRO A 1 222 ? -72.545 -25.707 58.922 1.00 121.47 ? 222 PRO A O 1 ATOM 1596 C CB . PRO A 1 222 ? -75.101 -23.903 58.455 1.00 120.31 ? 222 PRO A CB 1 ATOM 1597 C CG . PRO A 1 222 ? -75.704 -24.084 57.112 1.00 123.10 ? 222 PRO A CG 1 ATOM 1598 C CD . PRO A 1 222 ? -74.665 -24.796 56.320 1.00 115.23 ? 222 PRO A CD 1 ATOM 1599 N N . GLY A 1 223 ? -72.343 -23.901 60.279 1.00 122.86 ? 223 GLY A N 1 ATOM 1600 C CA . GLY A 1 223 ? -71.551 -24.559 61.318 1.00 124.44 ? 223 GLY A CA 1 ATOM 1601 C C . GLY A 1 223 ? -72.188 -25.831 61.839 1.00 133.52 ? 223 GLY A C 1 ATOM 1602 O O . GLY A 1 223 ? -71.496 -26.823 62.090 1.00 132.41 ? 223 GLY A O 1 ATOM 1603 N N . ALA A 1 224 ? -73.533 -25.808 61.928 1.00 135.43 ? 224 ALA A N 1 ATOM 1604 C CA . ALA A 1 224 ? -74.419 -26.887 62.360 1.00 139.41 ? 224 ALA A CA 1 ATOM 1605 C C . ALA A 1 224 ? -74.379 -28.121 61.443 1.00 145.04 ? 224 ALA A C 1 ATOM 1606 O O . ALA A 1 224 ? -74.705 -29.221 61.896 1.00 146.74 ? 224 ALA A O 1 ATOM 1607 C CB . ALA A 1 224 ? -75.843 -26.361 62.443 1.00 143.15 ? 224 ALA A CB 1 ATOM 1608 N N . ASP A 1 225 ? -74.008 -27.933 60.158 1.00 141.01 ? 225 ASP A N 1 ATOM 1609 C CA . ASP A 1 225 ? -73.945 -29.001 59.156 1.00 140.62 ? 225 ASP A CA 1 ATOM 1610 C C . ASP A 1 225 ? -72.831 -30.029 59.425 1.00 146.26 ? 225 ASP A C 1 ATOM 1611 O O . ASP A 1 225 ? -71.660 -29.669 59.613 1.00 144.44 ? 225 ASP A O 1 ATOM 1612 C CB . ASP A 1 225 ? -73.851 -28.421 57.733 1.00 139.44 ? 225 ASP A CB 1 ATOM 1613 C CG . ASP A 1 225 ? -73.794 -29.464 56.635 1.00 152.00 ? 225 ASP A CG 1 ATOM 1614 O OD1 . ASP A 1 225 ? -74.871 -29.869 56.143 1.00 154.87 ? 225 ASP A OD1 1 ATOM 1615 O OD2 . ASP A 1 225 ? -72.673 -29.860 56.255 1.00 156.63 ? 225 ASP A OD2 1 ATOM 1616 N N . THR A 1 226 ? -73.230 -31.319 59.422 1.00 145.85 ? 226 THR A N 1 ATOM 1617 C CA . THR A 1 226 ? -72.379 -32.498 59.629 1.00 146.57 ? 226 THR A CA 1 ATOM 1618 C C . THR A 1 226 ? -72.167 -33.255 58.311 1.00 149.18 ? 226 THR A C 1 ATOM 1619 O O . THR A 1 226 ? -71.042 -33.682 58.034 1.00 147.89 ? 226 THR A O 1 ATOM 1620 C CB . THR A 1 226 ? -72.994 -33.428 60.682 1.00 159.11 ? 226 THR A CB 1 ATOM 1621 O OG1 . THR A 1 226 ? -74.357 -33.694 60.337 1.00 159.85 ? 226 THR A OG1 1 ATOM 1622 C CG2 . THR A 1 226 ? -72.898 -32.865 62.088 1.00 160.04 ? 226 THR A CG2 1 ATOM 1623 N N . GLN A 1 227 ? -73.254 -33.411 57.506 1.00 145.31 ? 227 GLN A N 1 ATOM 1624 C CA . GLN A 1 227 ? -73.304 -34.096 56.204 1.00 143.52 ? 227 GLN A CA 1 ATOM 1625 C C . GLN A 1 227 ? -72.148 -33.727 55.250 1.00 141.78 ? 227 GLN A C 1 ATOM 1626 O O . GLN A 1 227 ? -71.588 -34.616 54.602 1.00 141.11 ? 227 GLN A O 1 ATOM 1627 C CB . GLN A 1 227 ? -74.670 -33.853 55.533 1.00 145.53 ? 227 GLN A CB 1 ATOM 1628 C CG . GLN A 1 227 ? -75.008 -34.818 54.397 1.00 165.66 ? 227 GLN A CG 1 ATOM 1629 C CD . GLN A 1 227 ? -75.444 -36.177 54.887 1.00 194.55 ? 227 GLN A CD 1 ATOM 1630 O OE1 . GLN A 1 227 ? -74.624 -37.036 55.236 1.00 192.61 ? 227 GLN A OE1 1 ATOM 1631 N NE2 . GLN A 1 227 ? -76.747 -36.409 54.900 1.00 189.91 ? 227 GLN A NE2 1 ATOM 1632 N N . GLY A 1 228 ? -71.816 -32.435 55.187 1.00 134.37 ? 228 GLY A N 1 ATOM 1633 C CA . GLY A 1 228 ? -70.742 -31.884 54.363 1.00 130.02 ? 228 GLY A CA 1 ATOM 1634 C C . GLY A 1 228 ? -70.910 -32.085 52.869 1.00 129.48 ? 228 GLY A C 1 ATOM 1635 O O . GLY A 1 228 ? -69.952 -32.469 52.192 1.00 128.01 ? 228 GLY A O 1 ATOM 1636 N N . SER A 1 229 ? -72.121 -31.822 52.335 1.00 123.72 ? 229 SER A N 1 ATOM 1637 C CA . SER A 1 229 ? -72.400 -32.022 50.911 1.00 120.99 ? 229 SER A CA 1 ATOM 1638 C C . SER A 1 229 ? -73.122 -30.855 50.209 1.00 120.84 ? 229 SER A C 1 ATOM 1639 O O . SER A 1 229 ? -72.675 -30.431 49.140 1.00 118.46 ? 229 SER A O 1 ATOM 1640 C CB . SER A 1 229 ? -73.170 -33.322 50.700 1.00 126.76 ? 229 SER A CB 1 ATOM 1641 O OG . SER A 1 229 ? -74.376 -33.333 51.444 1.00 138.11 ? 229 SER A OG 1 ATOM 1642 N N . ASN A 1 230 ? -74.242 -30.360 50.785 1.00 116.12 ? 230 ASN A N 1 ATOM 1643 C CA . ASN A 1 230 ? -75.077 -29.296 50.201 1.00 113.52 ? 230 ASN A CA 1 ATOM 1644 C C . ASN A 1 230 ? -74.479 -27.890 50.382 1.00 110.92 ? 230 ASN A C 1 ATOM 1645 O O . ASN A 1 230 ? -74.985 -27.071 51.159 1.00 112.92 ? 230 ASN A O 1 ATOM 1646 C CB . ASN A 1 230 ? -76.519 -29.388 50.722 1.00 117.82 ? 230 ASN A CB 1 ATOM 1647 C CG . ASN A 1 230 ? -77.086 -30.783 50.650 1.00 150.10 ? 230 ASN A CG 1 ATOM 1648 O OD1 . ASN A 1 230 ? -76.714 -31.676 51.408 1.00 149.67 ? 230 ASN A OD1 1 ATOM 1649 N ND2 . ASN A 1 230 ? -77.968 -31.016 49.699 1.00 143.59 ? 230 ASN A ND2 1 ATOM 1650 N N . TRP A 1 231 ? -73.400 -27.620 49.640 1.00 99.24 ? 231 TRP A N 1 ATOM 1651 C CA . TRP A 1 231 ? -72.667 -26.364 49.689 1.00 95.14 ? 231 TRP A CA 1 ATOM 1652 C C . TRP A 1 231 ? -73.446 -25.219 49.070 1.00 93.29 ? 231 TRP A C 1 ATOM 1653 O O . TRP A 1 231 ? -73.881 -25.333 47.931 1.00 91.82 ? 231 TRP A O 1 ATOM 1654 C CB . TRP A 1 231 ? -71.325 -26.522 48.963 1.00 91.57 ? 231 TRP A CB 1 ATOM 1655 C CG . TRP A 1 231 ? -70.335 -27.386 49.681 1.00 92.57 ? 231 TRP A CG 1 ATOM 1656 C CD1 . TRP A 1 231 ? -70.107 -28.717 49.486 1.00 95.76 ? 231 TRP A CD1 1 ATOM 1657 C CD2 . TRP A 1 231 ? -69.418 -26.963 50.690 1.00 92.54 ? 231 TRP A CD2 1 ATOM 1658 N NE1 . TRP A 1 231 ? -69.104 -29.150 50.317 1.00 95.63 ? 231 TRP A NE1 1 ATOM 1659 C CE2 . TRP A 1 231 ? -68.657 -28.092 51.063 1.00 96.79 ? 231 TRP A CE2 1 ATOM 1660 C CE3 . TRP A 1 231 ? -69.160 -25.733 51.315 1.00 93.87 ? 231 TRP A CE3 1 ATOM 1661 C CZ2 . TRP A 1 231 ? -67.673 -28.033 52.048 1.00 96.73 ? 231 TRP A CZ2 1 ATOM 1662 C CZ3 . TRP A 1 231 ? -68.185 -25.675 52.292 1.00 95.92 ? 231 TRP A CZ3 1 ATOM 1663 C CH2 . TRP A 1 231 ? -67.447 -26.813 52.644 1.00 96.97 ? 231 TRP A CH2 1 ATOM 1664 N N . ILE A 1 232 ? -73.611 -24.113 49.811 1.00 87.54 ? 232 ILE A N 1 ATOM 1665 C CA . ILE A 1 232 ? -74.271 -22.896 49.322 1.00 86.71 ? 232 ILE A CA 1 ATOM 1666 C C . ILE A 1 232 ? -73.241 -22.143 48.465 1.00 87.80 ? 232 ILE A C 1 ATOM 1667 O O . ILE A 1 232 ? -72.053 -22.347 48.667 1.00 87.16 ? 232 ILE A O 1 ATOM 1668 C CB . ILE A 1 232 ? -74.762 -22.048 50.532 1.00 92.20 ? 232 ILE A CB 1 ATOM 1669 C CG1 . ILE A 1 232 ? -75.944 -22.729 51.238 1.00 95.12 ? 232 ILE A CG1 1 ATOM 1670 C CG2 . ILE A 1 232 ? -75.118 -20.603 50.161 1.00 93.42 ? 232 ILE A CG2 1 ATOM 1671 C CD1 . ILE A 1 232 ? -75.635 -23.243 52.579 1.00 101.33 ? 232 ILE A CD1 1 ATOM 1672 N N . GLN A 1 233 ? -73.681 -21.302 47.507 1.00 82.80 ? 233 GLN A N 1 ATOM 1673 C CA . GLN A 1 233 ? -72.817 -20.469 46.654 1.00 80.71 ? 233 GLN A CA 1 ATOM 1674 C C . GLN A 1 233 ? -71.741 -21.213 45.844 1.00 82.81 ? 233 GLN A C 1 ATOM 1675 O O . GLN A 1 233 ? -70.679 -20.627 45.599 1.00 81.33 ? 233 GLN A O 1 ATOM 1676 C CB . GLN A 1 233 ? -72.140 -19.361 47.485 1.00 82.71 ? 233 GLN A CB 1 ATOM 1677 C CG . GLN A 1 233 ? -73.010 -18.172 47.832 1.00 93.78 ? 233 GLN A CG 1 ATOM 1678 C CD . GLN A 1 233 ? -72.403 -17.340 48.948 1.00 112.20 ? 233 GLN A CD 1 ATOM 1679 O OE1 . GLN A 1 233 ? -73.076 -17.013 49.928 1.00 113.50 ? 233 GLN A OE1 1 ATOM 1680 N NE2 . GLN A 1 233 ? -71.122 -16.976 48.841 1.00 98.56 ? 233 GLN A NE2 1 ATOM 1681 N N . LYS A 1 234 ? -72.001 -22.475 45.419 1.00 79.11 ? 234 LYS A N 1 ATOM 1682 C CA . LYS A 1 234 ? -71.050 -23.272 44.616 1.00 77.44 ? 234 LYS A CA 1 ATOM 1683 C C . LYS A 1 234 ? -70.526 -22.508 43.366 1.00 83.87 ? 234 LYS A C 1 ATOM 1684 O O . LYS A 1 234 ? -69.418 -22.761 42.900 1.00 82.19 ? 234 LYS A O 1 ATOM 1685 C CB . LYS A 1 234 ? -71.651 -24.633 44.221 1.00 78.04 ? 234 LYS A CB 1 ATOM 1686 C CG . LYS A 1 234 ? -71.943 -25.545 45.404 1.00 79.27 ? 234 LYS A CG 1 ATOM 1687 C CD . LYS A 1 234 ? -72.469 -26.926 45.010 1.00 84.55 ? 234 LYS A CD 1 ATOM 1688 C CE . LYS A 1 234 ? -73.913 -26.988 44.608 1.00 96.35 ? 234 LYS A CE 1 ATOM 1689 N NZ . LYS A 1 234 ? -74.805 -26.750 45.763 1.00 109.32 ? 234 LYS A NZ 1 ATOM 1690 N N . GLU A 1 235 ? -71.318 -21.536 42.882 1.00 83.99 ? 235 GLU A N 1 ATOM 1691 C CA . GLU A 1 235 ? -71.083 -20.640 41.748 1.00 84.17 ? 235 GLU A CA 1 ATOM 1692 C C . GLU A 1 235 ? -69.878 -19.691 41.925 1.00 89.21 ? 235 GLU A C 1 ATOM 1693 O O . GLU A 1 235 ? -69.415 -19.125 40.930 1.00 87.91 ? 235 GLU A O 1 ATOM 1694 C CB . GLU A 1 235 ? -72.362 -19.848 41.397 1.00 86.93 ? 235 GLU A CB 1 ATOM 1695 C CG . GLU A 1 235 ? -73.335 -19.604 42.552 1.00 102.37 ? 235 GLU A CG 1 ATOM 1696 C CD . GLU A 1 235 ? -74.409 -20.661 42.748 1.00 128.10 ? 235 GLU A CD 1 ATOM 1697 O OE1 . GLU A 1 235 ? -74.981 -21.137 41.739 1.00 116.31 ? 235 GLU A OE1 1 ATOM 1698 O OE2 . GLU A 1 235 ? -74.703 -20.989 43.920 1.00 128.97 ? 235 GLU A OE2 1 ATOM 1699 N N . THR A 1 236 ? -69.377 -19.504 43.169 1.00 88.10 ? 236 THR A N 1 ATOM 1700 C CA . THR A 1 236 ? -68.196 -18.666 43.420 1.00 89.25 ? 236 THR A CA 1 ATOM 1701 C C . THR A 1 236 ? -66.953 -19.347 42.851 1.00 92.39 ? 236 THR A C 1 ATOM 1702 O O . THR A 1 236 ? -66.212 -18.717 42.103 1.00 92.67 ? 236 THR A O 1 ATOM 1703 C CB . THR A 1 236 ? -68.032 -18.273 44.901 1.00 102.70 ? 236 THR A CB 1 ATOM 1704 O OG1 . THR A 1 236 ? -68.251 -19.401 45.743 1.00 106.12 ? 236 THR A OG1 1 ATOM 1705 C CG2 . THR A 1 236 ? -68.941 -17.139 45.311 1.00 103.38 ? 236 THR A CG2 1 ATOM 1706 N N . LEU A 1 237 ? -66.759 -20.641 43.148 1.00 88.29 ? 237 LEU A N 1 ATOM 1707 C CA . LEU A 1 237 ? -65.637 -21.422 42.633 1.00 87.65 ? 237 LEU A CA 1 ATOM 1708 C C . LEU A 1 237 ? -65.871 -21.967 41.212 1.00 93.05 ? 237 LEU A C 1 ATOM 1709 O O . LEU A 1 237 ? -64.909 -22.337 40.549 1.00 92.04 ? 237 LEU A O 1 ATOM 1710 C CB . LEU A 1 237 ? -65.299 -22.578 43.587 1.00 87.78 ? 237 LEU A CB 1 ATOM 1711 C CG . LEU A 1 237 ? -64.456 -22.254 44.819 1.00 93.64 ? 237 LEU A CG 1 ATOM 1712 C CD1 . LEU A 1 237 ? -64.304 -23.478 45.684 1.00 94.22 ? 237 LEU A CD1 1 ATOM 1713 C CD2 . LEU A 1 237 ? -63.053 -21.775 44.435 1.00 97.00 ? 237 LEU A CD2 1 ATOM 1714 N N . VAL A 1 238 ? -67.134 -22.048 40.751 1.00 92.56 ? 238 VAL A N 1 ATOM 1715 C CA . VAL A 1 238 ? -67.453 -22.611 39.430 1.00 92.92 ? 238 VAL A CA 1 ATOM 1716 C C . VAL A 1 238 ? -68.077 -21.563 38.511 1.00 100.01 ? 238 VAL A C 1 ATOM 1717 O O . VAL A 1 238 ? -69.094 -20.950 38.848 1.00 100.44 ? 238 VAL A O 1 ATOM 1718 C CB . VAL A 1 238 ? -68.294 -23.917 39.521 1.00 96.77 ? 238 VAL A CB 1 ATOM 1719 C CG1 . VAL A 1 238 ? -68.704 -24.421 38.142 1.00 95.86 ? 238 VAL A CG1 1 ATOM 1720 C CG2 . VAL A 1 238 ? -67.534 -25.005 40.276 1.00 96.94 ? 238 VAL A CG2 1 ATOM 1721 N N . THR A 1 239 ? -67.418 -21.345 37.372 1.00 98.56 ? 239 THR A N 1 ATOM 1722 C CA . THR A 1 239 ? -67.801 -20.386 36.344 1.00 99.34 ? 239 THR A CA 1 ATOM 1723 C C . THR A 1 239 ? -68.233 -21.124 35.064 1.00 103.54 ? 239 THR A C 1 ATOM 1724 O O . THR A 1 239 ? -67.517 -22.004 34.577 1.00 102.32 ? 239 THR A O 1 ATOM 1725 C CB . THR A 1 239 ? -66.661 -19.368 36.138 1.00 108.86 ? 239 THR A CB 1 ATOM 1726 O OG1 . THR A 1 239 ? -65.456 -20.069 35.809 1.00 108.18 ? 239 THR A OG1 1 ATOM 1727 C CG2 . THR A 1 239 ? -66.427 -18.487 37.377 1.00 107.80 ? 239 THR A CG2 1 ATOM 1728 N N . PHE A 1 240 ? -69.429 -20.795 34.555 1.00 101.42 ? 240 PHE A N 1 ATOM 1729 C CA . PHE A 1 240 ? -69.965 -21.422 33.353 1.00 101.21 ? 240 PHE A CA 1 ATOM 1730 C C . PHE A 1 240 ? -69.751 -20.539 32.129 1.00 108.45 ? 240 PHE A C 1 ATOM 1731 O O . PHE A 1 240 ? -70.322 -19.447 32.051 1.00 109.45 ? 240 PHE A O 1 ATOM 1732 C CB . PHE A 1 240 ? -71.444 -21.770 33.535 1.00 102.77 ? 240 PHE A CB 1 ATOM 1733 C CG . PHE A 1 240 ? -71.712 -23.047 34.294 1.00 103.87 ? 240 PHE A CG 1 ATOM 1734 C CD1 . PHE A 1 240 ? -71.874 -23.033 35.673 1.00 106.57 ? 240 PHE A CD1 1 ATOM 1735 C CD2 . PHE A 1 240 ? -71.859 -24.255 33.624 1.00 106.08 ? 240 PHE A CD2 1 ATOM 1736 C CE1 . PHE A 1 240 ? -72.160 -24.211 36.372 1.00 109.40 ? 240 PHE A CE1 1 ATOM 1737 C CE2 . PHE A 1 240 ? -72.164 -25.425 34.321 1.00 107.16 ? 240 PHE A CE2 1 ATOM 1738 C CZ . PHE A 1 240 ? -72.292 -25.400 35.692 1.00 106.90 ? 240 PHE A CZ 1 ATOM 1739 N N . LYS A 1 241 ? -68.919 -21.014 31.178 1.00 106.29 ? 241 LYS A N 1 ATOM 1740 C CA . LYS A 1 241 ? -68.580 -20.286 29.952 1.00 107.35 ? 241 LYS A CA 1 ATOM 1741 C C . LYS A 1 241 ? -69.108 -20.939 28.668 1.00 112.55 ? 241 LYS A C 1 ATOM 1742 O O . LYS A 1 241 ? -68.826 -22.110 28.392 1.00 112.07 ? 241 LYS A O 1 ATOM 1743 C CB . LYS A 1 241 ? -67.063 -20.050 29.849 1.00 110.67 ? 241 LYS A CB 1 ATOM 1744 C CG . LYS A 1 241 ? -66.531 -19.008 30.820 1.00 125.34 ? 241 LYS A CG 1 ATOM 1745 C CD . LYS A 1 241 ? -65.007 -18.946 30.794 1.00 134.13 ? 241 LYS A CD 1 ATOM 1746 C CE . LYS A 1 241 ? -64.441 -18.252 32.007 1.00 142.22 ? 241 LYS A CE 1 ATOM 1747 N NZ . LYS A 1 241 ? -64.609 -19.069 33.240 1.00 149.38 ? 241 LYS A NZ 1 ATOM 1748 N N . ASN A 1 242 ? -69.863 -20.149 27.882 1.00 110.06 ? 242 ASN A N 1 ATOM 1749 C CA . ASN A 1 242 ? -70.450 -20.480 26.577 1.00 109.53 ? 242 ASN A CA 1 ATOM 1750 C C . ASN A 1 242 ? -70.117 -19.304 25.625 1.00 114.09 ? 242 ASN A C 1 ATOM 1751 O O . ASN A 1 242 ? -70.956 -18.417 25.422 1.00 113.81 ? 242 ASN A O 1 ATOM 1752 C CB . ASN A 1 242 ? -71.974 -20.706 26.712 1.00 111.41 ? 242 ASN A CB 1 ATOM 1753 C CG . ASN A 1 242 ? -72.620 -21.428 25.546 1.00 135.37 ? 242 ASN A CG 1 ATOM 1754 O OD1 . ASN A 1 242 ? -72.100 -21.467 24.426 1.00 131.03 ? 242 ASN A OD1 1 ATOM 1755 N ND2 . ASN A 1 242 ? -73.785 -22.012 25.784 1.00 126.58 ? 242 ASN A ND2 1 ATOM 1756 N N . PRO A 1 243 ? -68.880 -19.254 25.064 1.00 111.79 ? 243 PRO A N 1 ATOM 1757 C CA . PRO A 1 243 ? -68.492 -18.085 24.249 1.00 113.12 ? 243 PRO A CA 1 ATOM 1758 C C . PRO A 1 243 ? -68.935 -18.061 22.789 1.00 116.07 ? 243 PRO A C 1 ATOM 1759 O O . PRO A 1 243 ? -68.974 -16.975 22.205 1.00 116.78 ? 243 PRO A O 1 ATOM 1760 C CB . PRO A 1 243 ? -66.966 -18.083 24.350 1.00 115.97 ? 243 PRO A CB 1 ATOM 1761 C CG . PRO A 1 243 ? -66.602 -19.511 24.528 1.00 119.33 ? 243 PRO A CG 1 ATOM 1762 C CD . PRO A 1 243 ? -67.748 -20.194 25.228 1.00 113.34 ? 243 PRO A CD 1 ATOM 1763 N N . HIS A 1 244 ? -69.228 -19.226 22.186 1.00 111.00 ? 244 HIS A N 1 ATOM 1764 C CA . HIS A 1 244 ? -69.594 -19.270 20.772 1.00 110.82 ? 244 HIS A CA 1 ATOM 1765 C C . HIS A 1 244 ? -70.976 -19.867 20.495 1.00 111.67 ? 244 HIS A C 1 ATOM 1766 O O . HIS A 1 244 ? -71.309 -20.078 19.329 1.00 112.22 ? 244 HIS A O 1 ATOM 1767 C CB . HIS A 1 244 ? -68.500 -19.997 19.965 1.00 112.38 ? 244 HIS A CB 1 ATOM 1768 C CG . HIS A 1 244 ? -67.178 -19.296 19.990 1.00 117.93 ? 244 HIS A CG 1 ATOM 1769 N ND1 . HIS A 1 244 ? -66.220 -19.594 20.944 1.00 120.03 ? 244 HIS A ND1 1 ATOM 1770 C CD2 . HIS A 1 244 ? -66.704 -18.315 19.187 1.00 121.79 ? 244 HIS A CD2 1 ATOM 1771 C CE1 . HIS A 1 244 ? -65.195 -18.799 20.684 1.00 121.58 ? 244 HIS A CE1 1 ATOM 1772 N NE2 . HIS A 1 244 ? -65.439 -18.012 19.636 1.00 123.13 ? 244 HIS A NE2 1 ATOM 1773 N N . ALA A 1 245 ? -71.797 -20.088 21.550 1.00 104.79 ? 245 ALA A N 1 ATOM 1774 C CA . ALA A 1 245 ? -73.137 -20.702 21.496 1.00 102.50 ? 245 ALA A CA 1 ATOM 1775 C C . ALA A 1 245 ? -73.094 -22.121 20.881 1.00 102.77 ? 245 ALA A C 1 ATOM 1776 O O . ALA A 1 245 ? -74.032 -22.557 20.221 1.00 100.57 ? 245 ALA A O 1 ATOM 1777 C CB . ALA A 1 245 ? -74.118 -19.793 20.767 1.00 103.96 ? 245 ALA A CB 1 ATOM 1778 N N . LYS A 1 246 ? -71.982 -22.832 21.108 1.00 99.13 ? 246 LYS A N 1 ATOM 1779 C CA . LYS A 1 246 ? -71.725 -24.188 20.619 1.00 98.69 ? 246 LYS A CA 1 ATOM 1780 C C . LYS A 1 246 ? -71.749 -25.164 21.789 1.00 103.66 ? 246 LYS A C 1 ATOM 1781 O O . LYS A 1 246 ? -72.368 -26.226 21.705 1.00 102.88 ? 246 LYS A O 1 ATOM 1782 C CB . LYS A 1 246 ? -70.336 -24.272 19.947 1.00 101.60 ? 246 LYS A CB 1 ATOM 1783 C CG . LYS A 1 246 ? -70.179 -23.533 18.630 1.00 111.26 ? 246 LYS A CG 1 ATOM 1784 C CD . LYS A 1 246 ? -68.747 -23.663 18.122 1.00 122.23 ? 246 LYS A CD 1 ATOM 1785 C CE . LYS A 1 246 ? -68.511 -22.936 16.817 1.00 133.97 ? 246 LYS A CE 1 ATOM 1786 N NZ . LYS A 1 246 ? -69.028 -23.701 15.646 1.00 138.95 ? 246 LYS A NZ 1 ATOM 1787 N N . LYS A 1 247 ? -71.037 -24.805 22.870 1.00 102.12 ? 247 LYS A N 1 ATOM 1788 C CA . LYS A 1 247 ? -70.840 -25.629 24.051 1.00 102.55 ? 247 LYS A CA 1 ATOM 1789 C C . LYS A 1 247 ? -70.842 -24.812 25.335 1.00 107.77 ? 247 LYS A C 1 ATOM 1790 O O . LYS A 1 247 ? -70.294 -23.705 25.373 1.00 108.44 ? 247 LYS A O 1 ATOM 1791 C CB . LYS A 1 247 ? -69.500 -26.392 23.919 1.00 105.90 ? 247 LYS A CB 1 ATOM 1792 C CG . LYS A 1 247 ? -68.267 -25.522 23.622 1.00 121.14 ? 247 LYS A CG 1 ATOM 1793 C CD . LYS A 1 247 ? -67.036 -26.363 23.385 1.00 135.30 ? 247 LYS A CD 1 ATOM 1794 C CE . LYS A 1 247 ? -65.785 -25.537 23.208 1.00 148.44 ? 247 LYS A CE 1 ATOM 1795 N NZ . LYS A 1 247 ? -65.143 -25.226 24.511 1.00 154.42 ? 247 LYS A NZ 1 ATOM 1796 N N . GLN A 1 248 ? -71.452 -25.364 26.387 1.00 104.72 ? 248 GLN A N 1 ATOM 1797 C CA . GLN A 1 248 ? -71.451 -24.760 27.716 1.00 105.39 ? 248 GLN A CA 1 ATOM 1798 C C . GLN A 1 248 ? -70.397 -25.543 28.516 1.00 111.54 ? 248 GLN A C 1 ATOM 1799 O O . GLN A 1 248 ? -70.488 -26.767 28.594 1.00 111.57 ? 248 GLN A O 1 ATOM 1800 C CB . GLN A 1 248 ? -72.857 -24.833 28.362 1.00 106.86 ? 248 GLN A CB 1 ATOM 1801 C CG . GLN A 1 248 ? -72.945 -24.372 29.833 1.00 124.01 ? 248 GLN A CG 1 ATOM 1802 C CD . GLN A 1 248 ? -72.902 -22.869 30.043 1.00 140.98 ? 248 GLN A CD 1 ATOM 1803 O OE1 . GLN A 1 248 ? -71.879 -22.202 29.830 1.00 133.61 ? 248 GLN A OE1 1 ATOM 1804 N NE2 . GLN A 1 248 ? -73.988 -22.319 30.564 1.00 133.01 ? 248 GLN A NE2 1 ATOM 1805 N N . ASP A 1 249 ? -69.373 -24.852 29.061 1.00 109.58 ? 249 ASP A N 1 ATOM 1806 C CA . ASP A 1 249 ? -68.295 -25.477 29.808 1.00 110.35 ? 249 ASP A CA 1 ATOM 1807 C C . ASP A 1 249 ? -68.266 -25.066 31.250 1.00 114.31 ? 249 ASP A C 1 ATOM 1808 O O . ASP A 1 249 ? -68.561 -23.919 31.602 1.00 114.09 ? 249 ASP A O 1 ATOM 1809 C CB . ASP A 1 249 ? -66.942 -25.253 29.130 1.00 113.15 ? 249 ASP A CB 1 ATOM 1810 C CG . ASP A 1 249 ? -66.851 -26.047 27.853 1.00 126.59 ? 249 ASP A CG 1 ATOM 1811 O OD1 . ASP A 1 249 ? -66.514 -27.249 27.925 1.00 135.48 ? 249 ASP A OD1 1 ATOM 1812 O OD2 . ASP A 1 249 ? -67.220 -25.501 26.794 1.00 126.81 ? 249 ASP A OD2 1 ATOM 1813 N N . VAL A 1 250 ? -67.921 -26.043 32.089 1.00 110.77 ? 250 VAL A N 1 ATOM 1814 C CA . VAL A 1 250 ? -67.750 -25.915 33.523 1.00 110.68 ? 250 VAL A CA 1 ATOM 1815 C C . VAL A 1 250 ? -66.248 -25.695 33.752 1.00 114.64 ? 250 VAL A C 1 ATOM 1816 O O . VAL A 1 250 ? -65.424 -26.132 32.935 1.00 114.95 ? 250 VAL A O 1 ATOM 1817 C CB . VAL A 1 250 ? -68.289 -27.161 34.301 1.00 115.00 ? 250 VAL A CB 1 ATOM 1818 C CG1 . VAL A 1 250 ? -69.744 -27.438 33.968 1.00 114.26 ? 250 VAL A CG1 1 ATOM 1819 C CG2 . VAL A 1 250 ? -67.447 -28.416 34.051 1.00 115.87 ? 250 VAL A CG2 1 ATOM 1820 N N . VAL A 1 251 ? -65.894 -25.010 34.844 1.00 110.15 ? 251 VAL A N 1 ATOM 1821 C CA . VAL A 1 251 ? -64.498 -24.774 35.201 1.00 109.82 ? 251 VAL A CA 1 ATOM 1822 C C . VAL A 1 251 ? -64.385 -24.334 36.669 1.00 111.56 ? 251 VAL A C 1 ATOM 1823 O O . VAL A 1 251 ? -64.956 -23.312 37.069 1.00 110.81 ? 251 VAL A O 1 ATOM 1824 C CB . VAL A 1 251 ? -63.709 -23.852 34.204 1.00 113.98 ? 251 VAL A CB 1 ATOM 1825 C CG1 . VAL A 1 251 ? -64.397 -22.510 33.961 1.00 113.35 ? 251 VAL A CG1 1 ATOM 1826 C CG2 . VAL A 1 251 ? -62.256 -23.661 34.629 1.00 115.12 ? 251 VAL A CG2 1 ATOM 1827 N N . VAL A 1 252 ? -63.641 -25.136 37.468 1.00 107.05 ? 252 VAL A N 1 ATOM 1828 C CA . VAL A 1 252 ? -63.321 -24.821 38.867 1.00 106.51 ? 252 VAL A CA 1 ATOM 1829 C C . VAL A 1 252 ? -62.277 -23.692 38.900 1.00 108.07 ? 252 VAL A C 1 ATOM 1830 O O . VAL A 1 252 ? -61.500 -23.534 37.953 1.00 107.95 ? 252 VAL A O 1 ATOM 1831 C CB . VAL A 1 252 ? -62.900 -26.036 39.743 1.00 111.58 ? 252 VAL A CB 1 ATOM 1832 C CG1 . VAL A 1 252 ? -64.114 -26.753 40.315 1.00 111.31 ? 252 VAL A CG1 1 ATOM 1833 C CG2 . VAL A 1 252 ? -62.001 -27.008 38.984 1.00 112.39 ? 252 VAL A CG2 1 ATOM 1834 N N . LEU A 1 253 ? -62.264 -22.909 39.972 1.00 103.12 ? 253 LEU A N 1 ATOM 1835 C CA . LEU A 1 253 ? -61.354 -21.782 40.099 1.00 103.29 ? 253 LEU A CA 1 ATOM 1836 C C . LEU A 1 253 ? -60.032 -22.103 40.804 1.00 109.40 ? 253 LEU A C 1 ATOM 1837 O O . LEU A 1 253 ? -59.249 -21.185 41.034 1.00 111.06 ? 253 LEU A O 1 ATOM 1838 C CB . LEU A 1 253 ? -62.059 -20.603 40.772 1.00 103.05 ? 253 LEU A CB 1 ATOM 1839 C CG . LEU A 1 253 ? -61.900 -19.266 40.078 1.00 108.14 ? 253 LEU A CG 1 ATOM 1840 C CD1 . LEU A 1 253 ? -62.845 -19.145 38.896 1.00 107.73 ? 253 LEU A CD1 1 ATOM 1841 C CD2 . LEU A 1 253 ? -62.130 -18.134 41.046 1.00 110.46 ? 253 LEU A CD2 1 ATOM 1842 N N . GLY A 1 254 ? -59.776 -23.374 41.129 1.00 104.84 ? 254 GLY A N 1 ATOM 1843 C CA . GLY A 1 254 ? -58.538 -23.788 41.787 1.00 104.93 ? 254 GLY A CA 1 ATOM 1844 C C . GLY A 1 254 ? -58.440 -23.386 43.249 1.00 106.45 ? 254 GLY A C 1 ATOM 1845 O O . GLY A 1 254 ? -59.224 -22.560 43.736 1.00 105.58 ? 254 GLY A O 1 ATOM 1846 N N . SER A 1 255 ? -57.447 -23.954 43.955 1.00 101.78 ? 255 SER A N 1 ATOM 1847 C CA . SER A 1 255 ? -57.210 -23.737 45.383 1.00 100.96 ? 255 SER A CA 1 ATOM 1848 C C . SER A 1 255 ? -57.081 -22.267 45.796 1.00 102.52 ? 255 SER A C 1 ATOM 1849 O O . SER A 1 255 ? -56.206 -21.542 45.314 1.00 103.67 ? 255 SER A O 1 ATOM 1850 C CB . SER A 1 255 ? -55.999 -24.535 45.855 1.00 105.72 ? 255 SER A CB 1 ATOM 1851 O OG . SER A 1 255 ? -55.852 -24.453 47.261 1.00 112.67 ? 255 SER A OG 1 ATOM 1852 N N . GLN A 1 256 ? -57.947 -21.845 46.715 1.00 101.31 ? 256 GLN A N 1 ATOM 1853 C CA . GLN A 1 256 ? -57.954 -20.480 47.238 1.00 99.87 ? 256 GLN A CA 1 ATOM 1854 C C . GLN A 1 256 ? -57.148 -20.367 48.542 1.00 101.29 ? 256 GLN A C 1 ATOM 1855 O O . GLN A 1 256 ? -57.243 -19.351 49.233 1.00 100.05 ? 256 GLN A O 1 ATOM 1856 C CB . GLN A 1 256 ? -59.400 -20.004 47.440 1.00 100.03 ? 256 GLN A CB 1 ATOM 1857 C CG . GLN A 1 256 ? -60.218 -19.935 46.158 1.00 108.15 ? 256 GLN A CG 1 ATOM 1858 C CD . GLN A 1 256 ? -59.747 -18.874 45.208 1.00 120.09 ? 256 GLN A CD 1 ATOM 1859 O OE1 . GLN A 1 256 ? -59.656 -19.111 44.011 1.00 116.53 ? 256 GLN A OE1 1 ATOM 1860 N NE2 . GLN A 1 256 ? -59.463 -17.678 45.706 1.00 110.53 ? 256 GLN A NE2 1 ATOM 1861 N N . GLU A 1 257 ? -56.333 -21.398 48.851 1.00 97.08 ? 257 GLU A N 1 ATOM 1862 C CA . GLU A 1 257 ? -55.511 -21.516 50.054 1.00 96.41 ? 257 GLU A CA 1 ATOM 1863 C C . GLU A 1 257 ? -54.528 -20.363 50.196 1.00 100.85 ? 257 GLU A C 1 ATOM 1864 O O . GLU A 1 257 ? -54.552 -19.681 51.219 1.00 99.33 ? 257 GLU A O 1 ATOM 1865 C CB . GLU A 1 257 ? -54.791 -22.882 50.071 1.00 98.73 ? 257 GLU A CB 1 ATOM 1866 C CG . GLU A 1 257 ? -53.953 -23.166 51.305 1.00 115.86 ? 257 GLU A CG 1 ATOM 1867 C CD . GLU A 1 257 ? -52.966 -24.316 51.192 1.00 154.55 ? 257 GLU A CD 1 ATOM 1868 O OE1 . GLU A 1 257 ? -52.441 -24.562 50.080 1.00 150.50 ? 257 GLU A OE1 1 ATOM 1869 O OE2 . GLU A 1 257 ? -52.687 -24.949 52.236 1.00 160.33 ? 257 GLU A OE2 1 ATOM 1870 N N . GLY A 1 258 ? -53.686 -20.170 49.173 1.00 99.32 ? 258 GLY A N 1 ATOM 1871 C CA . GLY A 1 258 ? -52.675 -19.122 49.120 1.00 100.39 ? 258 GLY A CA 1 ATOM 1872 C C . GLY A 1 258 ? -53.291 -17.749 49.023 1.00 104.80 ? 258 GLY A C 1 ATOM 1873 O O . GLY A 1 258 ? -52.790 -16.799 49.629 1.00 104.51 ? 258 GLY A O 1 ATOM 1874 N N . ALA A 1 259 ? -54.409 -17.657 48.275 1.00 102.56 ? 259 ALA A N 1 ATOM 1875 C CA . ALA A 1 259 ? -55.214 -16.449 48.095 1.00 103.59 ? 259 ALA A CA 1 ATOM 1876 C C . ALA A 1 259 ? -55.736 -15.976 49.456 1.00 105.88 ? 259 ALA A C 1 ATOM 1877 O O . ALA A 1 259 ? -55.749 -14.770 49.729 1.00 106.29 ? 259 ALA A O 1 ATOM 1878 C CB . ALA A 1 259 ? -56.384 -16.749 47.161 1.00 104.31 ? 259 ALA A CB 1 ATOM 1879 N N . MET A 1 260 ? -56.123 -16.947 50.318 1.00 100.36 ? 260 MET A N 1 ATOM 1880 C CA . MET A 1 260 ? -56.609 -16.705 51.671 1.00 99.01 ? 260 MET A CA 1 ATOM 1881 C C . MET A 1 260 ? -55.495 -16.216 52.570 1.00 103.51 ? 260 MET A C 1 ATOM 1882 O O . MET A 1 260 ? -55.707 -15.248 53.287 1.00 104.80 ? 260 MET A O 1 ATOM 1883 C CB . MET A 1 260 ? -57.228 -17.967 52.290 1.00 99.41 ? 260 MET A CB 1 ATOM 1884 C CG . MET A 1 260 ? -58.699 -18.174 51.975 1.00 102.66 ? 260 MET A CG 1 ATOM 1885 S SD . MET A 1 260 ? -59.801 -16.771 52.273 1.00 107.71 ? 260 MET A SD 1 ATOM 1886 C CE . MET A 1 260 ? -59.479 -16.441 54.034 1.00 103.64 ? 260 MET A CE 1 ATOM 1887 N N . HIS A 1 261 ? -54.312 -16.872 52.541 1.00 97.79 ? 261 HIS A N 1 ATOM 1888 C CA . HIS A 1 261 ? -53.172 -16.482 53.364 1.00 96.75 ? 261 HIS A CA 1 ATOM 1889 C C . HIS A 1 261 ? -52.800 -15.031 53.133 1.00 102.71 ? 261 HIS A C 1 ATOM 1890 O O . HIS A 1 261 ? -52.570 -14.317 54.104 1.00 102.17 ? 261 HIS A O 1 ATOM 1891 C CB . HIS A 1 261 ? -51.971 -17.398 53.140 1.00 97.55 ? 261 HIS A CB 1 ATOM 1892 C CG . HIS A 1 261 ? -52.183 -18.804 53.592 1.00 99.04 ? 261 HIS A CG 1 ATOM 1893 N ND1 . HIS A 1 261 ? -51.387 -19.825 53.121 1.00 101.42 ? 261 HIS A ND1 1 ATOM 1894 C CD2 . HIS A 1 261 ? -53.092 -19.316 54.454 1.00 98.76 ? 261 HIS A CD2 1 ATOM 1895 C CE1 . HIS A 1 261 ? -51.828 -20.923 53.709 1.00 99.40 ? 261 HIS A CE1 1 ATOM 1896 N NE2 . HIS A 1 261 ? -52.849 -20.665 54.525 1.00 98.09 ? 261 HIS A NE2 1 ATOM 1897 N N . THR A 1 262 ? -52.827 -14.576 51.866 1.00 102.11 ? 262 THR A N 1 ATOM 1898 C CA . THR A 1 262 ? -52.529 -13.191 51.509 1.00 105.21 ? 262 THR A CA 1 ATOM 1899 C C . THR A 1 262 ? -53.572 -12.257 52.106 1.00 110.72 ? 262 THR A C 1 ATOM 1900 O O . THR A 1 262 ? -53.219 -11.190 52.611 1.00 111.24 ? 262 THR A O 1 ATOM 1901 C CB . THR A 1 262 ? -52.393 -13.029 49.995 1.00 115.13 ? 262 THR A CB 1 ATOM 1902 O OG1 . THR A 1 262 ? -51.632 -14.115 49.471 1.00 115.02 ? 262 THR A OG1 1 ATOM 1903 C CG2 . THR A 1 262 ? -51.728 -11.720 49.616 1.00 116.45 ? 262 THR A CG2 1 ATOM 1904 N N . ALA A 1 263 ? -54.845 -12.683 52.084 1.00 108.28 ? 263 ALA A N 1 ATOM 1905 C CA . ALA A 1 263 ? -55.955 -11.918 52.637 1.00 109.78 ? 263 ALA A CA 1 ATOM 1906 C C . ALA A 1 263 ? -55.836 -11.744 54.167 1.00 116.54 ? 263 ALA A C 1 ATOM 1907 O O . ALA A 1 263 ? -56.303 -10.736 54.700 1.00 117.49 ? 263 ALA A O 1 ATOM 1908 C CB . ALA A 1 263 ? -57.272 -12.592 52.278 1.00 109.13 ? 263 ALA A CB 1 ATOM 1909 N N . LEU A 1 264 ? -55.194 -12.718 54.858 1.00 113.96 ? 264 LEU A N 1 ATOM 1910 C CA . LEU A 1 264 ? -55.007 -12.758 56.320 1.00 113.74 ? 264 LEU A CA 1 ATOM 1911 C C . LEU A 1 264 ? -53.580 -12.360 56.741 1.00 122.63 ? 264 LEU A C 1 ATOM 1912 O O . LEU A 1 264 ? -52.941 -13.067 57.537 1.00 121.03 ? 264 LEU A O 1 ATOM 1913 C CB . LEU A 1 264 ? -55.309 -14.171 56.857 1.00 110.88 ? 264 LEU A CB 1 ATOM 1914 C CG . LEU A 1 264 ? -56.598 -14.826 56.433 1.00 114.36 ? 264 LEU A CG 1 ATOM 1915 C CD1 . LEU A 1 264 ? -56.438 -16.316 56.408 1.00 112.72 ? 264 LEU A CD1 1 ATOM 1916 C CD2 . LEU A 1 264 ? -57.722 -14.438 57.333 1.00 116.86 ? 264 LEU A CD2 1 ATOM 1917 N N . THR A 1 265 ? -53.085 -11.231 56.224 1.00 124.72 ? 265 THR A N 1 ATOM 1918 C CA . THR A 1 265 ? -51.734 -10.798 56.559 1.00 127.38 ? 265 THR A CA 1 ATOM 1919 C C . THR A 1 265 ? -51.721 -10.147 57.956 1.00 135.08 ? 265 THR A C 1 ATOM 1920 O O . THR A 1 265 ? -51.148 -10.718 58.893 1.00 133.56 ? 265 THR A O 1 ATOM 1921 C CB . THR A 1 265 ? -51.148 -9.955 55.417 1.00 137.67 ? 265 THR A CB 1 ATOM 1922 O OG1 . THR A 1 265 ? -51.076 -10.774 54.252 1.00 138.97 ? 265 THR A OG1 1 ATOM 1923 C CG2 . THR A 1 265 ? -49.758 -9.428 55.730 1.00 135.79 ? 265 THR A CG2 1 ATOM 1924 N N . GLY A 1 266 ? -52.399 -9.003 58.084 1.00 135.52 ? 266 GLY A N 1 ATOM 1925 C CA . GLY A 1 266 ? -52.491 -8.248 59.332 1.00 136.47 ? 266 GLY A CA 1 ATOM 1926 C C . GLY A 1 266 ? -53.160 -8.961 60.492 1.00 138.79 ? 266 GLY A C 1 ATOM 1927 O O . GLY A 1 266 ? -52.939 -8.590 61.648 1.00 137.79 ? 266 GLY A O 1 ATOM 1928 N N . ALA A 1 267 ? -53.978 -9.993 60.186 1.00 134.92 ? 267 ALA A N 1 ATOM 1929 C CA . ALA A 1 267 ? -54.731 -10.795 61.150 1.00 133.23 ? 267 ALA A CA 1 ATOM 1930 C C . ALA A 1 267 ? -53.860 -11.431 62.222 1.00 136.84 ? 267 ALA A C 1 ATOM 1931 O O . ALA A 1 267 ? -52.720 -11.824 61.957 1.00 136.18 ? 267 ALA A O 1 ATOM 1932 C CB . ALA A 1 267 ? -55.534 -11.864 60.430 1.00 132.60 ? 267 ALA A CB 1 ATOM 1933 N N . THR A 1 268 ? -54.417 -11.524 63.433 1.00 133.50 ? 268 THR A N 1 ATOM 1934 C CA . THR A 1 268 ? -53.779 -12.103 64.606 1.00 132.40 ? 268 THR A CA 1 ATOM 1935 C C . THR A 1 268 ? -53.775 -13.622 64.466 1.00 136.67 ? 268 THR A C 1 ATOM 1936 O O . THR A 1 268 ? -54.844 -14.229 64.450 1.00 135.36 ? 268 THR A O 1 ATOM 1937 C CB . THR A 1 268 ? -54.522 -11.631 65.862 1.00 137.75 ? 268 THR A CB 1 ATOM 1938 O OG1 . THR A 1 268 ? -54.672 -10.209 65.805 1.00 139.07 ? 268 THR A OG1 1 ATOM 1939 C CG2 . THR A 1 268 ? -53.812 -12.028 67.148 1.00 134.17 ? 268 THR A CG2 1 ATOM 1940 N N . GLU A 1 269 ? -52.582 -14.230 64.348 1.00 135.03 ? 269 GLU A N 1 ATOM 1941 C CA . GLU A 1 269 ? -52.431 -15.685 64.228 1.00 134.73 ? 269 GLU A CA 1 ATOM 1942 C C . GLU A 1 269 ? -52.755 -16.389 65.565 1.00 140.38 ? 269 GLU A C 1 ATOM 1943 O O . GLU A 1 269 ? -52.653 -15.761 66.620 1.00 139.87 ? 269 GLU A O 1 ATOM 1944 C CB . GLU A 1 269 ? -51.016 -16.047 63.759 1.00 136.60 ? 269 GLU A CB 1 ATOM 1945 C CG . GLU A 1 269 ? -50.786 -15.863 62.266 1.00 150.72 ? 269 GLU A CG 1 ATOM 1946 C CD . GLU A 1 269 ? -50.039 -14.611 61.834 1.00 177.69 ? 269 GLU A CD 1 ATOM 1947 O OE1 . GLU A 1 269 ? -48.890 -14.420 62.296 1.00 174.06 ? 269 GLU A OE1 1 ATOM 1948 O OE2 . GLU A 1 269 ? -50.574 -13.856 60.986 1.00 173.84 ? 269 GLU A OE2 1 ATOM 1949 N N . ILE A 1 270 ? -53.145 -17.687 65.511 1.00 138.72 ? 270 ILE A N 1 ATOM 1950 C CA . ILE A 1 270 ? -53.486 -18.535 66.672 1.00 139.05 ? 270 ILE A CA 1 ATOM 1951 C C . ILE A 1 270 ? -52.739 -19.874 66.573 1.00 145.20 ? 270 ILE A C 1 ATOM 1952 O O . ILE A 1 270 ? -52.970 -20.653 65.644 1.00 144.58 ? 270 ILE A O 1 ATOM 1953 C CB . ILE A 1 270 ? -55.037 -18.719 66.858 1.00 142.41 ? 270 ILE A CB 1 ATOM 1954 C CG1 . ILE A 1 270 ? -55.734 -17.421 67.312 1.00 143.80 ? 270 ILE A CG1 1 ATOM 1955 C CG2 . ILE A 1 270 ? -55.416 -19.883 67.790 1.00 142.87 ? 270 ILE A CG2 1 ATOM 1956 C CD1 . ILE A 1 270 ? -56.401 -16.773 66.348 1.00 153.42 ? 270 ILE A CD1 1 ATOM 1957 N N . GLN A 1 271 ? -51.835 -20.132 67.529 1.00 144.38 ? 271 GLN A N 1 ATOM 1958 C CA . GLN A 1 271 ? -51.047 -21.362 67.582 1.00 145.81 ? 271 GLN A CA 1 ATOM 1959 C C . GLN A 1 271 ? -51.897 -22.516 68.160 1.00 152.15 ? 271 GLN A C 1 ATOM 1960 O O . GLN A 1 271 ? -51.691 -22.931 69.302 1.00 151.95 ? 271 GLN A O 1 ATOM 1961 C CB . GLN A 1 271 ? -49.728 -21.135 68.369 1.00 147.47 ? 271 GLN A CB 1 ATOM 1962 C CG . GLN A 1 271 ? -48.667 -22.229 68.197 1.00 165.09 ? 271 GLN A CG 1 ATOM 1963 C CD . GLN A 1 271 ? -47.699 -21.988 67.062 1.00 187.78 ? 271 GLN A CD 1 ATOM 1964 O OE1 . GLN A 1 271 ? -48.073 -21.654 65.930 1.00 184.35 ? 271 GLN A OE1 1 ATOM 1965 N NE2 . GLN A 1 271 ? -46.428 -22.231 67.328 1.00 180.39 ? 271 GLN A NE2 1 ATOM 1966 N N . MET A 1 272 ? -52.856 -23.033 67.367 1.00 150.48 ? 272 MET A N 1 ATOM 1967 C CA . MET A 1 272 ? -53.698 -24.151 67.799 1.00 151.49 ? 272 MET A CA 1 ATOM 1968 C C . MET A 1 272 ? -52.985 -25.504 67.652 1.00 156.79 ? 272 MET A C 1 ATOM 1969 O O . MET A 1 272 ? -52.307 -25.730 66.646 1.00 156.84 ? 272 MET A O 1 ATOM 1970 C CB . MET A 1 272 ? -55.053 -24.151 67.080 1.00 154.12 ? 272 MET A CB 1 ATOM 1971 C CG . MET A 1 272 ? -54.977 -24.246 65.565 1.00 158.44 ? 272 MET A CG 1 ATOM 1972 S SD . MET A 1 272 ? -56.385 -25.136 64.847 1.00 163.78 ? 272 MET A SD 1 ATOM 1973 C CE . MET A 1 272 ? -55.938 -26.854 65.238 1.00 161.96 ? 272 MET A CE 1 ATOM 1974 N N . SER A 1 273 ? -53.128 -26.394 68.655 1.00 154.57 ? 273 SER A N 1 ATOM 1975 C CA . SER A 1 273 ? -52.495 -27.719 68.638 1.00 156.34 ? 273 SER A CA 1 ATOM 1976 C C . SER A 1 273 ? -53.516 -28.857 68.781 1.00 162.62 ? 273 SER A C 1 ATOM 1977 O O . SER A 1 273 ? -53.952 -29.176 69.894 1.00 162.98 ? 273 SER A O 1 ATOM 1978 C CB . SER A 1 273 ? -51.372 -27.818 69.672 1.00 160.17 ? 273 SER A CB 1 ATOM 1979 O OG . SER A 1 273 ? -51.859 -27.841 71.004 1.00 168.92 ? 273 SER A OG 1 ATOM 1980 N N . SER A 1 274 ? -53.905 -29.443 67.627 1.00 160.43 ? 274 SER A N 1 ATOM 1981 C CA . SER A 1 274 ? -54.868 -30.542 67.475 1.00 162.14 ? 274 SER A CA 1 ATOM 1982 C C . SER A 1 274 ? -56.248 -30.209 68.073 1.00 166.04 ? 274 SER A C 1 ATOM 1983 O O . SER A 1 274 ? -56.542 -30.565 69.221 1.00 166.63 ? 274 SER A O 1 ATOM 1984 C CB . SER A 1 274 ? -54.301 -31.858 68.014 1.00 168.28 ? 274 SER A CB 1 ATOM 1985 O OG . SER A 1 274 ? -55.232 -32.923 67.915 1.00 178.56 ? 274 SER A OG 1 ATOM 1986 N N . GLY A 1 275 ? -57.058 -29.499 67.285 1.00 161.60 ? 275 GLY A N 1 ATOM 1987 C CA . GLY A 1 275 ? -58.412 -29.098 67.654 1.00 161.30 ? 275 GLY A CA 1 ATOM 1988 C C . GLY A 1 275 ? -58.492 -27.888 68.564 1.00 163.42 ? 275 GLY A C 1 ATOM 1989 O O . GLY A 1 275 ? -59.030 -26.853 68.159 1.00 162.27 ? 275 GLY A O 1 ATOM 1990 N N . ASN A 1 276 ? -57.993 -28.032 69.820 1.00 159.12 ? 276 ASN A N 1 ATOM 1991 C CA . ASN A 1 276 ? -57.975 -26.985 70.852 1.00 157.09 ? 276 ASN A CA 1 ATOM 1992 C C . ASN A 1 276 ? -57.182 -25.757 70.370 1.00 156.30 ? 276 ASN A C 1 ATOM 1993 O O . ASN A 1 276 ? -56.148 -25.911 69.703 1.00 155.37 ? 276 ASN A O 1 ATOM 1994 C CB . ASN A 1 276 ? -57.438 -27.522 72.199 1.00 158.67 ? 276 ASN A CB 1 ATOM 1995 C CG . ASN A 1 276 ? -56.036 -28.124 72.191 1.00 175.46 ? 276 ASN A CG 1 ATOM 1996 O OD1 . ASN A 1 276 ? -55.798 -29.215 72.720 1.00 169.44 ? 276 ASN A OD1 1 ATOM 1997 N ND2 . ASN A 1 276 ? -55.035 -27.388 71.737 1.00 163.98 ? 276 ASN A ND2 1 ATOM 1998 N N . LEU A 1 277 ? -57.695 -24.550 70.653 1.00 149.93 ? 277 LEU A N 1 ATOM 1999 C CA . LEU A 1 277 ? -57.038 -23.336 70.168 1.00 147.34 ? 277 LEU A CA 1 ATOM 2000 C C . LEU A 1 277 ? -56.393 -22.509 71.279 1.00 146.87 ? 277 LEU A C 1 ATOM 2001 O O . LEU A 1 277 ? -57.085 -21.961 72.136 1.00 146.78 ? 277 LEU A O 1 ATOM 2002 C CB . LEU A 1 277 ? -58.000 -22.494 69.303 1.00 147.32 ? 277 LEU A CB 1 ATOM 2003 C CG . LEU A 1 277 ? -58.490 -23.198 68.032 1.00 152.15 ? 277 LEU A CG 1 ATOM 2004 C CD1 . LEU A 1 277 ? -59.940 -23.562 68.126 1.00 153.36 ? 277 LEU A CD1 1 ATOM 2005 C CD2 . LEU A 1 277 ? -58.198 -22.389 66.786 1.00 153.61 ? 277 LEU A CD2 1 ATOM 2006 N N . LEU A 1 278 ? -55.053 -22.404 71.225 1.00 139.65 ? 278 LEU A N 1 ATOM 2007 C CA . LEU A 1 278 ? -54.237 -21.652 72.173 1.00 137.76 ? 278 LEU A CA 1 ATOM 2008 C C . LEU A 1 278 ? -53.935 -20.254 71.639 1.00 137.51 ? 278 LEU A C 1 ATOM 2009 O O . LEU A 1 278 ? -53.674 -20.105 70.449 1.00 136.85 ? 278 LEU A O 1 ATOM 2010 C CB . LEU A 1 278 ? -52.947 -22.410 72.450 1.00 138.08 ? 278 LEU A CB 1 ATOM 2011 C CG . LEU A 1 278 ? -52.492 -22.380 73.891 1.00 143.50 ? 278 LEU A CG 1 ATOM 2012 C CD1 . LEU A 1 278 ? -52.102 -23.764 74.349 1.00 144.87 ? 278 LEU A CD1 1 ATOM 2013 C CD2 . LEU A 1 278 ? -51.359 -21.378 74.091 1.00 145.67 ? 278 LEU A CD2 1 ATOM 2014 N N . PHE A 1 279 ? -53.970 -19.233 72.515 1.00 131.67 ? 279 PHE A N 1 ATOM 2015 C CA . PHE A 1 279 ? -53.790 -17.834 72.131 1.00 130.55 ? 279 PHE A CA 1 ATOM 2016 C C . PHE A 1 279 ? -52.543 -17.178 72.665 1.00 131.29 ? 279 PHE A C 1 ATOM 2017 O O . PHE A 1 279 ? -51.912 -17.709 73.578 1.00 130.47 ? 279 PHE A O 1 ATOM 2018 C CB . PHE A 1 279 ? -54.993 -17.032 72.671 1.00 133.41 ? 279 PHE A CB 1 ATOM 2019 C CG . PHE A 1 279 ? -56.367 -17.272 72.094 1.00 135.71 ? 279 PHE A CG 1 ATOM 2020 C CD1 . PHE A 1 279 ? -56.890 -18.556 72.011 1.00 138.90 ? 279 PHE A CD1 1 ATOM 2021 C CD2 . PHE A 1 279 ? -57.178 -16.207 71.735 1.00 138.97 ? 279 PHE A CD2 1 ATOM 2022 C CE1 . PHE A 1 279 ? -58.145 -18.776 71.476 1.00 140.50 ? 279 PHE A CE1 1 ATOM 2023 C CE2 . PHE A 1 279 ? -58.445 -16.426 71.232 1.00 142.53 ? 279 PHE A CE2 1 ATOM 2024 C CZ . PHE A 1 279 ? -58.921 -17.710 71.102 1.00 140.43 ? 279 PHE A CZ 1 ATOM 2025 N N . THR A 1 280 ? -52.249 -15.968 72.138 1.00 126.08 ? 280 THR A N 1 ATOM 2026 C CA . THR A 1 280 ? -51.214 -15.051 72.586 1.00 125.09 ? 280 THR A CA 1 ATOM 2027 C C . THR A 1 280 ? -51.993 -14.034 73.437 1.00 126.15 ? 280 THR A C 1 ATOM 2028 O O . THR A 1 280 ? -52.661 -13.135 72.904 1.00 127.41 ? 280 THR A O 1 ATOM 2029 C CB . THR A 1 280 ? -50.468 -14.461 71.393 1.00 134.63 ? 280 THR A CB 1 ATOM 2030 O OG1 . THR A 1 280 ? -50.024 -15.544 70.572 1.00 134.13 ? 280 THR A OG1 1 ATOM 2031 C CG2 . THR A 1 280 ? -49.282 -13.591 71.820 1.00 134.75 ? 280 THR A CG2 1 ATOM 2032 N N . GLY A 1 281 ? -51.966 -14.279 74.749 1.00 118.26 ? 281 GLY A N 1 ATOM 2033 C CA . GLY A 1 281 ? -52.699 -13.518 75.747 1.00 116.91 ? 281 GLY A CA 1 ATOM 2034 C C . GLY A 1 281 ? -52.136 -12.176 76.151 1.00 116.68 ? 281 GLY A C 1 ATOM 2035 O O . GLY A 1 281 ? -51.153 -11.691 75.587 1.00 116.23 ? 281 GLY A O 1 ATOM 2036 N N . HIS A 1 282 ? -52.809 -11.576 77.139 1.00 110.71 ? 282 HIS A N 1 ATOM 2037 C CA . HIS A 1 282 ? -52.551 -10.282 77.768 1.00 110.54 ? 282 HIS A CA 1 ATOM 2038 C C . HIS A 1 282 ? -53.420 -10.225 79.032 1.00 112.41 ? 282 HIS A C 1 ATOM 2039 O O . HIS A 1 282 ? -54.494 -10.824 79.050 1.00 112.13 ? 282 HIS A O 1 ATOM 2040 C CB . HIS A 1 282 ? -52.926 -9.140 76.812 1.00 112.79 ? 282 HIS A CB 1 ATOM 2041 C CG . HIS A 1 282 ? -52.498 -7.794 77.293 1.00 118.07 ? 282 HIS A CG 1 ATOM 2042 N ND1 . HIS A 1 282 ? -53.365 -6.965 77.978 1.00 121.90 ? 282 HIS A ND1 1 ATOM 2043 C CD2 . HIS A 1 282 ? -51.300 -7.178 77.177 1.00 120.17 ? 282 HIS A CD2 1 ATOM 2044 C CE1 . HIS A 1 282 ? -52.674 -5.872 78.249 1.00 123.11 ? 282 HIS A CE1 1 ATOM 2045 N NE2 . HIS A 1 282 ? -51.425 -5.955 77.787 1.00 122.51 ? 282 HIS A NE2 1 ATOM 2046 N N . LEU A 1 283 ? -52.959 -9.529 80.088 1.00 107.66 ? 283 LEU A N 1 ATOM 2047 C CA . LEU A 1 283 ? -53.688 -9.429 81.360 1.00 107.61 ? 283 LEU A CA 1 ATOM 2048 C C . LEU A 1 283 ? -53.312 -8.186 82.172 1.00 113.25 ? 283 LEU A C 1 ATOM 2049 O O . LEU A 1 283 ? -52.287 -7.555 81.903 1.00 112.83 ? 283 LEU A O 1 ATOM 2050 C CB . LEU A 1 283 ? -53.454 -10.701 82.195 1.00 105.45 ? 283 LEU A CB 1 ATOM 2051 C CG . LEU A 1 283 ? -54.663 -11.493 82.685 1.00 109.55 ? 283 LEU A CG 1 ATOM 2052 C CD1 . LEU A 1 283 ? -55.850 -11.391 81.752 1.00 110.17 ? 283 LEU A CD1 1 ATOM 2053 C CD2 . LEU A 1 283 ? -54.296 -12.935 82.883 1.00 108.89 ? 283 LEU A CD2 1 ATOM 2054 N N . LYS A 1 284 ? -54.151 -7.840 83.168 1.00 111.31 ? 284 LYS A N 1 ATOM 2055 C CA . LYS A 1 284 ? -53.947 -6.693 84.059 1.00 113.39 ? 284 LYS A CA 1 ATOM 2056 C C . LYS A 1 284 ? -54.256 -7.114 85.524 1.00 117.85 ? 284 LYS A C 1 ATOM 2057 O O . LYS A 1 284 ? -55.041 -6.458 86.219 1.00 120.77 ? 284 LYS A O 1 ATOM 2058 C CB . LYS A 1 284 ? -54.811 -5.501 83.586 1.00 118.68 ? 284 LYS A CB 1 ATOM 2059 C CG . LYS A 1 284 ? -54.028 -4.214 83.299 1.00 128.96 ? 284 LYS A CG 1 ATOM 2060 C CD . LYS A 1 284 ? -54.959 -3.061 82.884 1.00 137.10 ? 284 LYS A CD 1 ATOM 2061 C CE . LYS A 1 284 ? -54.272 -1.715 82.856 1.00 141.44 ? 284 LYS A CE 1 ATOM 2062 N NZ . LYS A 1 284 ? -54.200 -1.149 81.486 1.00 144.26 ? 284 LYS A NZ 1 ATOM 2063 N N . CYS A 1 285 ? -53.604 -8.209 85.984 1.00 111.35 ? 285 CYS A N 1 ATOM 2064 C CA . CYS A 1 285 ? -53.786 -8.846 87.291 1.00 110.95 ? 285 CYS A CA 1 ATOM 2065 C C . CYS A 1 285 ? -53.460 -7.951 88.485 1.00 114.54 ? 285 CYS A C 1 ATOM 2066 O O . CYS A 1 285 ? -52.667 -7.021 88.387 1.00 114.51 ? 285 CYS A O 1 ATOM 2067 C CB . CYS A 1 285 ? -53.016 -10.162 87.360 1.00 108.87 ? 285 CYS A CB 1 ATOM 2068 S SG . CYS A 1 285 ? -53.569 -11.401 86.162 1.00 111.26 ? 285 CYS A SG 1 ATOM 2069 N N . ARG A 1 286 ? -54.092 -8.262 89.606 1.00 111.13 ? 286 ARG A N 1 ATOM 2070 C CA . ARG A 1 286 ? -53.958 -7.603 90.891 1.00 112.75 ? 286 ARG A CA 1 ATOM 2071 C C . ARG A 1 286 ? -53.830 -8.743 91.908 1.00 115.80 ? 286 ARG A C 1 ATOM 2072 O O . ARG A 1 286 ? -54.525 -9.753 91.784 1.00 114.97 ? 286 ARG A O 1 ATOM 2073 C CB . ARG A 1 286 ? -55.208 -6.734 91.157 1.00 116.58 ? 286 ARG A CB 1 ATOM 2074 C CG . ARG A 1 286 ? -55.212 -5.976 92.487 1.00 127.48 ? 286 ARG A CG 1 ATOM 2075 C CD . ARG A 1 286 ? -56.614 -5.556 92.900 1.00 131.53 ? 286 ARG A CD 1 ATOM 2076 N NE . ARG A 1 286 ? -57.093 -6.295 94.071 1.00 128.60 ? 286 ARG A NE 1 ATOM 2077 C CZ . ARG A 1 286 ? -57.014 -5.857 95.324 1.00 135.19 ? 286 ARG A CZ 1 ATOM 2078 N NH1 . ARG A 1 286 ? -56.478 -4.672 95.589 1.00 116.14 ? 286 ARG A NH1 1 ATOM 2079 N NH2 . ARG A 1 286 ? -57.480 -6.596 96.321 1.00 121.39 ? 286 ARG A NH2 1 ATOM 2080 N N . LEU A 1 287 ? -52.921 -8.608 92.879 1.00 112.39 ? 287 LEU A N 1 ATOM 2081 C CA . LEU A 1 287 ? -52.700 -9.636 93.904 1.00 111.87 ? 287 LEU A CA 1 ATOM 2082 C C . LEU A 1 287 ? -52.491 -9.022 95.288 1.00 118.90 ? 287 LEU A C 1 ATOM 2083 O O . LEU A 1 287 ? -52.290 -7.808 95.388 1.00 120.34 ? 287 LEU A O 1 ATOM 2084 C CB . LEU A 1 287 ? -51.533 -10.570 93.519 1.00 108.84 ? 287 LEU A CB 1 ATOM 2085 C CG . LEU A 1 287 ? -50.212 -9.897 93.119 1.00 112.25 ? 287 LEU A CG 1 ATOM 2086 C CD1 . LEU A 1 287 ? -49.177 -10.024 94.218 1.00 112.13 ? 287 LEU A CD1 1 ATOM 2087 C CD2 . LEU A 1 287 ? -49.682 -10.466 91.823 1.00 112.13 ? 287 LEU A CD2 1 ATOM 2088 N N . ARG A 1 288 ? -52.560 -9.849 96.355 1.00 116.28 ? 288 ARG A N 1 ATOM 2089 C CA . ARG A 1 288 ? -52.357 -9.385 97.735 1.00 118.11 ? 288 ARG A CA 1 ATOM 2090 C C . ARG A 1 288 ? -51.382 -10.305 98.510 1.00 120.57 ? 288 ARG A C 1 ATOM 2091 O O . ARG A 1 288 ? -51.691 -11.470 98.788 1.00 119.31 ? 288 ARG A O 1 ATOM 2092 C CB . ARG A 1 288 ? -53.700 -9.158 98.481 1.00 121.40 ? 288 ARG A CB 1 ATOM 2093 C CG . ARG A 1 288 ? -54.619 -8.055 97.902 1.00 130.69 ? 288 ARG A CG 1 ATOM 2094 C CD . ARG A 1 288 ? -54.188 -6.628 98.240 1.00 139.31 ? 288 ARG A CD 1 ATOM 2095 N NE . ARG A 1 288 ? -53.950 -5.827 97.034 1.00 141.83 ? 288 ARG A NE 1 ATOM 2096 C CZ . ARG A 1 288 ? -53.571 -4.549 97.029 1.00 149.58 ? 288 ARG A CZ 1 ATOM 2097 N NH1 . ARG A 1 288 ? -53.391 -3.897 98.172 1.00 134.01 ? 288 ARG A NH1 1 ATOM 2098 N NH2 . ARG A 1 288 ? -53.381 -3.912 95.880 1.00 130.76 ? 288 ARG A NH2 1 ATOM 2099 N N . MET A 1 289 ? -50.192 -9.754 98.843 1.00 117.37 ? 289 MET A N 1 ATOM 2100 C CA . MET A 1 289 ? -49.080 -10.431 99.535 1.00 116.50 ? 289 MET A CA 1 ATOM 2101 C C . MET A 1 289 ? -49.268 -10.604 101.054 1.00 122.75 ? 289 MET A C 1 ATOM 2102 O O . MET A 1 289 ? -48.341 -11.042 101.743 1.00 122.04 ? 289 MET A O 1 ATOM 2103 C CB . MET A 1 289 ? -47.751 -9.716 99.238 1.00 117.74 ? 289 MET A CB 1 ATOM 2104 C CG . MET A 1 289 ? -47.275 -9.883 97.809 1.00 119.63 ? 289 MET A CG 1 ATOM 2105 S SD . MET A 1 289 ? -46.570 -8.368 97.122 1.00 124.76 ? 289 MET A SD 1 ATOM 2106 C CE . MET A 1 289 ? -48.059 -7.413 96.853 1.00 124.13 ? 289 MET A CE 1 ATOM 2107 N N . ASP A 1 290 ? -50.465 -10.275 101.563 1.00 121.48 ? 290 ASP A N 1 ATOM 2108 C CA . ASP A 1 290 ? -50.868 -10.374 102.966 1.00 123.55 ? 290 ASP A CA 1 ATOM 2109 C C . ASP A 1 290 ? -50.723 -11.790 103.528 1.00 126.98 ? 290 ASP A C 1 ATOM 2110 O O . ASP A 1 290 ? -50.237 -11.951 104.651 1.00 127.49 ? 290 ASP A O 1 ATOM 2111 C CB . ASP A 1 290 ? -52.332 -9.917 103.129 1.00 128.51 ? 290 ASP A CB 1 ATOM 2112 C CG . ASP A 1 290 ? -52.702 -8.594 102.474 1.00 135.61 ? 290 ASP A CG 1 ATOM 2113 O OD1 . ASP A 1 290 ? -51.986 -7.588 102.709 1.00 135.28 ? 290 ASP A OD1 1 ATOM 2114 O OD2 . ASP A 1 290 ? -53.745 -8.548 101.786 1.00 140.68 ? 290 ASP A OD2 1 ATOM 2115 N N . LYS A 1 291 ? -51.139 -12.805 102.748 1.00 122.61 ? 291 LYS A N 1 ATOM 2116 C CA . LYS A 1 291 ? -51.124 -14.215 103.162 1.00 122.64 ? 291 LYS A CA 1 ATOM 2117 C C . LYS A 1 291 ? -49.764 -14.940 102.928 1.00 123.08 ? 291 LYS A C 1 ATOM 2118 O O . LYS A 1 291 ? -49.617 -16.095 103.338 1.00 122.74 ? 291 LYS A O 1 ATOM 2119 C CB . LYS A 1 291 ? -52.299 -14.981 102.512 1.00 126.05 ? 291 LYS A CB 1 ATOM 2120 C CG . LYS A 1 291 ? -53.677 -14.390 102.804 1.00 137.38 ? 291 LYS A CG 1 ATOM 2121 C CD . LYS A 1 291 ? -54.791 -15.203 102.171 1.00 147.01 ? 291 LYS A CD 1 ATOM 2122 C CE . LYS A 1 291 ? -56.144 -14.603 102.479 1.00 164.14 ? 291 LYS A CE 1 ATOM 2123 N NZ . LYS A 1 291 ? -57.263 -15.487 102.060 1.00 174.23 ? 291 LYS A NZ 1 ATOM 2124 N N . LEU A 1 292 ? -48.761 -14.244 102.349 1.00 117.14 ? 292 LEU A N 1 ATOM 2125 C CA . LEU A 1 292 ? -47.423 -14.802 102.097 1.00 114.49 ? 292 LEU A CA 1 ATOM 2126 C C . LEU A 1 292 ? -46.474 -14.622 103.276 1.00 117.87 ? 292 LEU A C 1 ATOM 2127 O O . LEU A 1 292 ? -46.500 -13.585 103.935 1.00 118.13 ? 292 LEU A O 1 ATOM 2128 C CB . LEU A 1 292 ? -46.799 -14.209 100.831 1.00 112.26 ? 292 LEU A CB 1 ATOM 2129 C CG . LEU A 1 292 ? -47.495 -14.517 99.508 1.00 116.33 ? 292 LEU A CG 1 ATOM 2130 C CD1 . LEU A 1 292 ? -47.044 -13.556 98.440 1.00 114.70 ? 292 LEU A CD1 1 ATOM 2131 C CD2 . LEU A 1 292 ? -47.267 -15.968 99.066 1.00 118.76 ? 292 LEU A CD2 1 ATOM 2132 N N . GLN A 1 293 ? -45.617 -15.626 103.510 1.00 113.87 ? 293 GLN A N 1 ATOM 2133 C CA . GLN A 1 293 ? -44.660 -15.692 104.618 1.00 114.40 ? 293 GLN A CA 1 ATOM 2134 C C . GLN A 1 293 ? -43.332 -16.277 104.141 1.00 116.00 ? 293 GLN A C 1 ATOM 2135 O O . GLN A 1 293 ? -43.336 -17.199 103.315 1.00 114.19 ? 293 GLN A O 1 ATOM 2136 C CB . GLN A 1 293 ? -45.262 -16.567 105.748 1.00 118.68 ? 293 GLN A CB 1 ATOM 2137 C CG . GLN A 1 293 ? -44.397 -16.756 107.003 1.00 138.93 ? 293 GLN A CG 1 ATOM 2138 C CD . GLN A 1 293 ? -44.329 -15.524 107.874 1.00 158.79 ? 293 GLN A CD 1 ATOM 2139 O OE1 . GLN A 1 293 ? -45.251 -15.226 108.644 1.00 155.09 ? 293 GLN A OE1 1 ATOM 2140 N NE2 . GLN A 1 293 ? -43.219 -14.799 107.790 1.00 148.59 ? 293 GLN A NE2 1 ATOM 2141 N N . LEU A 1 294 ? -42.197 -15.755 104.674 1.00 112.83 ? 294 LEU A N 1 ATOM 2142 C CA . LEU A 1 294 ? -40.869 -16.257 104.304 1.00 111.54 ? 294 LEU A CA 1 ATOM 2143 C C . LEU A 1 294 ? -40.498 -17.547 105.028 1.00 117.00 ? 294 LEU A C 1 ATOM 2144 O O . LEU A 1 294 ? -40.495 -17.606 106.262 1.00 118.46 ? 294 LEU A O 1 ATOM 2145 C CB . LEU A 1 294 ? -39.762 -15.197 104.444 1.00 110.69 ? 294 LEU A CB 1 ATOM 2146 C CG . LEU A 1 294 ? -39.357 -14.523 103.134 1.00 113.77 ? 294 LEU A CG 1 ATOM 2147 C CD1 . LEU A 1 294 ? -38.640 -13.223 103.393 1.00 114.39 ? 294 LEU A CD1 1 ATOM 2148 C CD2 . LEU A 1 294 ? -38.485 -15.446 102.270 1.00 115.28 ? 294 LEU A CD2 1 ATOM 2149 N N . LYS A 1 295 ? -40.201 -18.586 104.235 1.00 112.84 ? 295 LYS A N 1 ATOM 2150 C CA . LYS A 1 295 ? -39.819 -19.926 104.681 1.00 113.96 ? 295 LYS A CA 1 ATOM 2151 C C . LYS A 1 295 ? -38.439 -19.913 105.378 1.00 117.51 ? 295 LYS A C 1 ATOM 2152 O O . LYS A 1 295 ? -37.566 -19.110 105.032 1.00 115.69 ? 295 LYS A O 1 ATOM 2153 C CB . LYS A 1 295 ? -39.794 -20.871 103.466 1.00 115.74 ? 295 LYS A CB 1 ATOM 2154 C CG . LYS A 1 295 ? -39.821 -22.361 103.791 1.00 134.49 ? 295 LYS A CG 1 ATOM 2155 C CD . LYS A 1 295 ? -39.396 -23.213 102.593 1.00 147.69 ? 295 LYS A CD 1 ATOM 2156 C CE . LYS A 1 295 ? -40.560 -23.774 101.813 1.00 165.04 ? 295 LYS A CE 1 ATOM 2157 N NZ . LYS A 1 295 ? -40.103 -24.531 100.614 1.00 177.34 ? 295 LYS A NZ 1 ATOM 2158 N N . GLY A 1 296 ? -38.277 -20.805 106.353 1.00 115.23 ? 296 GLY A N 1 ATOM 2159 C CA . GLY A 1 296 ? -37.042 -21.008 107.100 1.00 115.31 ? 296 GLY A CA 1 ATOM 2160 C C . GLY A 1 296 ? -36.541 -19.853 107.940 1.00 117.21 ? 296 GLY A C 1 ATOM 2161 O O . GLY A 1 296 ? -35.332 -19.613 107.985 1.00 116.12 ? 296 GLY A O 1 ATOM 2162 N N . MET A 1 297 ? -37.448 -19.152 108.641 1.00 118.12 ? 297 MET A N 1 ATOM 2163 C CA . MET A 1 297 ? -37.055 -18.023 109.486 1.00 117.89 ? 297 MET A CA 1 ATOM 2164 C C . MET A 1 297 ? -36.506 -18.452 110.849 1.00 124.16 ? 297 MET A C 1 ATOM 2165 O O . MET A 1 297 ? -35.727 -17.714 111.455 1.00 123.01 ? 297 MET A O 1 ATOM 2166 C CB . MET A 1 297 ? -38.194 -17.002 109.625 1.00 121.94 ? 297 MET A CB 1 ATOM 2167 C CG . MET A 1 297 ? -38.317 -16.061 108.425 1.00 121.16 ? 297 MET A CG 1 ATOM 2168 S SD . MET A 1 297 ? -36.762 -15.319 107.824 1.00 119.78 ? 297 MET A SD 1 ATOM 2169 C CE . MET A 1 297 ? -36.365 -14.209 109.189 1.00 119.70 ? 297 MET A CE 1 ATOM 2170 N N . SER A 1 298 ? -36.890 -19.658 111.305 1.00 124.01 ? 298 SER A N 1 ATOM 2171 C CA . SER A 1 298 ? -36.471 -20.267 112.570 1.00 128.28 ? 298 SER A CA 1 ATOM 2172 C C . SER A 1 298 ? -35.239 -21.175 112.357 1.00 129.45 ? 298 SER A C 1 ATOM 2173 O O . SER A 1 298 ? -35.084 -22.192 113.039 1.00 133.58 ? 298 SER A O 1 ATOM 2174 C CB . SER A 1 298 ? -37.630 -21.073 113.150 1.00 138.14 ? 298 SER A CB 1 ATOM 2175 O OG . SER A 1 298 ? -38.071 -22.046 112.217 1.00 146.17 ? 298 SER A OG 1 ATOM 2176 N N . TYR A 1 299 ? -34.368 -20.800 111.401 1.00 119.22 ? 299 TYR A N 1 ATOM 2177 C CA . TYR A 1 299 ? -33.177 -21.559 111.020 1.00 117.00 ? 299 TYR A CA 1 ATOM 2178 C C . TYR A 1 299 ? -31.902 -20.869 111.489 1.00 118.93 ? 299 TYR A C 1 ATOM 2179 O O . TYR A 1 299 ? -31.911 -19.661 111.740 1.00 117.56 ? 299 TYR A O 1 ATOM 2180 C CB . TYR A 1 299 ? -33.138 -21.736 109.488 1.00 113.05 ? 299 TYR A CB 1 ATOM 2181 C CG . TYR A 1 299 ? -34.066 -22.788 108.898 1.00 116.26 ? 299 TYR A CG 1 ATOM 2182 C CD1 . TYR A 1 299 ? -35.319 -23.044 109.458 1.00 122.44 ? 299 TYR A CD1 1 ATOM 2183 C CD2 . TYR A 1 299 ? -33.730 -23.463 107.729 1.00 114.45 ? 299 TYR A CD2 1 ATOM 2184 C CE1 . TYR A 1 299 ? -36.184 -23.989 108.902 1.00 124.50 ? 299 TYR A CE1 1 ATOM 2185 C CE2 . TYR A 1 299 ? -34.594 -24.400 107.158 1.00 117.11 ? 299 TYR A CE2 1 ATOM 2186 C CZ . TYR A 1 299 ? -35.819 -24.658 107.747 1.00 126.59 ? 299 TYR A CZ 1 ATOM 2187 O OH . TYR A 1 299 ? -36.661 -25.580 107.178 1.00 127.80 ? 299 TYR A OH 1 ATOM 2188 N N . SER A 1 300 ? -30.799 -21.642 111.583 1.00 115.26 ? 300 SER A N 1 ATOM 2189 C CA . SER A 1 300 ? -29.472 -21.160 111.983 1.00 113.33 ? 300 SER A CA 1 ATOM 2190 C C . SER A 1 300 ? -28.732 -20.585 110.772 1.00 108.36 ? 300 SER A C 1 ATOM 2191 O O . SER A 1 300 ? -29.345 -20.344 109.733 1.00 103.52 ? 300 SER A O 1 ATOM 2192 C CB . SER A 1 300 ? -28.660 -22.306 112.586 1.00 121.12 ? 300 SER A CB 1 ATOM 2193 O OG . SER A 1 300 ? -28.406 -23.345 111.653 1.00 127.84 ? 300 SER A OG 1 ATOM 2194 N N . MET A 1 301 ? -27.412 -20.389 110.908 1.00 103.19 ? 301 MET A N 1 ATOM 2195 C CA . MET A 1 301 ? -26.538 -19.932 109.830 1.00 97.86 ? 301 MET A CA 1 ATOM 2196 C C . MET A 1 301 ? -25.616 -21.069 109.455 1.00 100.61 ? 301 MET A C 1 ATOM 2197 O O . MET A 1 301 ? -25.290 -21.906 110.296 1.00 103.78 ? 301 MET A O 1 ATOM 2198 C CB . MET A 1 301 ? -25.716 -18.701 110.240 1.00 99.17 ? 301 MET A CB 1 ATOM 2199 C CG . MET A 1 301 ? -26.515 -17.419 110.286 1.00 101.51 ? 301 MET A CG 1 ATOM 2200 S SD . MET A 1 301 ? -26.981 -16.819 108.654 1.00 100.30 ? 301 MET A SD 1 ATOM 2201 C CE . MET A 1 301 ? -27.828 -15.305 109.100 1.00 97.34 ? 301 MET A CE 1 ATOM 2202 N N . CYS A 1 302 ? -25.208 -21.112 108.192 1.00 93.61 ? 302 CYS A N 1 ATOM 2203 C CA . CYS A 1 302 ? -24.340 -22.171 107.703 1.00 94.87 ? 302 CYS A CA 1 ATOM 2204 C C . CYS A 1 302 ? -22.882 -21.902 108.061 1.00 99.44 ? 302 CYS A C 1 ATOM 2205 O O . CYS A 1 302 ? -22.196 -21.132 107.384 1.00 96.44 ? 302 CYS A O 1 ATOM 2206 C CB . CYS A 1 302 ? -24.548 -22.405 106.207 1.00 91.83 ? 302 CYS A CB 1 ATOM 2207 S SG . CYS A 1 302 ? -26.253 -22.849 105.754 1.00 95.64 ? 302 CYS A SG 1 ATOM 2208 N N . THR A 1 303 ? -22.422 -22.544 109.143 1.00 99.99 ? 303 THR A N 1 ATOM 2209 C CA . THR A 1 303 ? -21.070 -22.417 109.695 1.00 101.68 ? 303 THR A CA 1 ATOM 2210 C C . THR A 1 303 ? -19.965 -23.127 108.877 1.00 104.83 ? 303 THR A C 1 ATOM 2211 O O . THR A 1 303 ? -18.785 -22.956 109.184 1.00 105.05 ? 303 THR A O 1 ATOM 2212 C CB . THR A 1 303 ? -21.055 -22.882 111.154 1.00 122.44 ? 303 THR A CB 1 ATOM 2213 O OG1 . THR A 1 303 ? -21.466 -24.251 111.202 1.00 130.35 ? 303 THR A OG1 1 ATOM 2214 C CG2 . THR A 1 303 ? -21.936 -22.016 112.061 1.00 122.33 ? 303 THR A CG2 1 ATOM 2215 N N . GLY A 1 304 ? -20.342 -23.896 107.856 1.00 100.82 ? 304 GLY A N 1 ATOM 2216 C CA . GLY A 1 304 ? -19.383 -24.580 106.996 1.00 101.52 ? 304 GLY A CA 1 ATOM 2217 C C . GLY A 1 304 ? -18.993 -23.779 105.767 1.00 100.25 ? 304 GLY A C 1 ATOM 2218 O O . GLY A 1 304 ? -19.264 -22.571 105.669 1.00 95.99 ? 304 GLY A O 1 ATOM 2219 N N . LYS A 1 305 ? -18.356 -24.463 104.812 1.00 96.96 ? 305 LYS A N 1 ATOM 2220 C CA . LYS A 1 305 ? -17.881 -23.869 103.567 1.00 92.75 ? 305 LYS A CA 1 ATOM 2221 C C . LYS A 1 305 ? -18.695 -24.290 102.355 1.00 94.36 ? 305 LYS A C 1 ATOM 2222 O O . LYS A 1 305 ? -19.289 -25.373 102.338 1.00 96.36 ? 305 LYS A O 1 ATOM 2223 C CB . LYS A 1 305 ? -16.373 -24.120 103.348 1.00 97.68 ? 305 LYS A CB 1 ATOM 2224 C CG . LYS A 1 305 ? -15.921 -25.566 103.511 1.00 117.09 ? 305 LYS A CG 1 ATOM 2225 C CD . LYS A 1 305 ? -14.401 -25.681 103.501 1.00 130.70 ? 305 LYS A CD 1 ATOM 2226 C CE . LYS A 1 305 ? -13.931 -27.081 103.852 1.00 149.55 ? 305 LYS A CE 1 ATOM 2227 N NZ . LYS A 1 305 ? -14.193 -28.069 102.771 1.00 160.89 ? 305 LYS A NZ 1 ATOM 2228 N N . PHE A 1 306 ? -18.696 -23.408 101.341 1.00 86.93 ? 306 PHE A N 1 ATOM 2229 C CA . PHE A 1 306 ? -19.395 -23.564 100.073 1.00 84.92 ? 306 PHE A CA 1 ATOM 2230 C C . PHE A 1 306 ? -18.430 -23.835 98.932 1.00 89.39 ? 306 PHE A C 1 ATOM 2231 O O . PHE A 1 306 ? -17.219 -23.664 99.084 1.00 90.85 ? 306 PHE A O 1 ATOM 2232 C CB . PHE A 1 306 ? -20.247 -22.317 99.775 1.00 82.18 ? 306 PHE A CB 1 ATOM 2233 C CG . PHE A 1 306 ? -21.413 -22.176 100.713 1.00 84.03 ? 306 PHE A CG 1 ATOM 2234 C CD1 . PHE A 1 306 ? -21.280 -21.493 101.914 1.00 87.94 ? 306 PHE A CD1 1 ATOM 2235 C CD2 . PHE A 1 306 ? -22.636 -22.767 100.420 1.00 87.07 ? 306 PHE A CD2 1 ATOM 2236 C CE1 . PHE A 1 306 ? -22.350 -21.402 102.806 1.00 90.24 ? 306 PHE A CE1 1 ATOM 2237 C CE2 . PHE A 1 306 ? -23.707 -22.671 101.309 1.00 91.04 ? 306 PHE A CE2 1 ATOM 2238 C CZ . PHE A 1 306 ? -23.555 -21.997 102.501 1.00 89.86 ? 306 PHE A CZ 1 ATOM 2239 N N . LYS A 1 307 ? -18.978 -24.271 97.791 1.00 84.77 ? 307 LYS A N 1 ATOM 2240 C CA . LYS A 1 307 ? -18.242 -24.582 96.569 1.00 85.01 ? 307 LYS A CA 1 ATOM 2241 C C . LYS A 1 307 ? -19.107 -24.121 95.397 1.00 83.82 ? 307 LYS A C 1 ATOM 2242 O O . LYS A 1 307 ? -20.273 -24.530 95.300 1.00 82.54 ? 307 LYS A O 1 ATOM 2243 C CB . LYS A 1 307 ? -17.946 -26.101 96.486 1.00 92.79 ? 307 LYS A CB 1 ATOM 2244 C CG . LYS A 1 307 ? -17.091 -26.526 95.293 1.00 102.96 ? 307 LYS A CG 1 ATOM 2245 C CD . LYS A 1 307 ? -17.233 -28.018 95.023 1.00 114.68 ? 307 LYS A CD 1 ATOM 2246 C CE . LYS A 1 307 ? -16.195 -28.552 94.063 1.00 126.43 ? 307 LYS A CE 1 ATOM 2247 N NZ . LYS A 1 307 ? -16.514 -28.238 92.646 1.00 130.67 ? 307 LYS A NZ 1 ATOM 2248 N N . ILE A 1 308 ? -18.547 -23.246 94.529 1.00 77.29 ? 308 ILE A N 1 ATOM 2249 C CA . ILE A 1 308 ? -19.266 -22.738 93.356 1.00 73.54 ? 308 ILE A CA 1 ATOM 2250 C C . ILE A 1 308 ? -19.555 -23.897 92.377 1.00 80.21 ? 308 ILE A C 1 ATOM 2251 O O . ILE A 1 308 ? -18.636 -24.524 91.837 1.00 83.29 ? 308 ILE A O 1 ATOM 2252 C CB . ILE A 1 308 ? -18.639 -21.480 92.669 1.00 73.33 ? 308 ILE A CB 1 ATOM 2253 C CG1 . ILE A 1 308 ? -17.163 -21.678 92.299 1.00 77.09 ? 308 ILE A CG1 1 ATOM 2254 C CG2 . ILE A 1 308 ? -18.822 -20.223 93.495 1.00 69.13 ? 308 ILE A CG2 1 ATOM 2255 C CD1 . ILE A 1 308 ? -16.879 -21.831 90.752 1.00 88.76 ? 308 ILE A CD1 1 ATOM 2256 N N . VAL A 1 309 ? -20.848 -24.239 92.258 1.00 75.29 ? 309 VAL A N 1 ATOM 2257 C CA . VAL A 1 309 ? -21.380 -25.255 91.354 1.00 76.91 ? 309 VAL A CA 1 ATOM 2258 C C . VAL A 1 309 ? -21.256 -24.614 89.962 1.00 80.74 ? 309 VAL A C 1 ATOM 2259 O O . VAL A 1 309 ? -20.539 -25.133 89.096 1.00 83.69 ? 309 VAL A O 1 ATOM 2260 C CB . VAL A 1 309 ? -22.849 -25.582 91.731 1.00 79.08 ? 309 VAL A CB 1 ATOM 2261 C CG1 . VAL A 1 309 ? -23.532 -26.420 90.657 1.00 80.83 ? 309 VAL A CG1 1 ATOM 2262 C CG2 . VAL A 1 309 ? -22.928 -26.266 93.088 1.00 81.25 ? 309 VAL A CG2 1 ATOM 2263 N N . LYS A 1 310 ? -21.908 -23.440 89.795 1.00 73.08 ? 310 LYS A N 1 ATOM 2264 C CA . LYS A 1 310 ? -21.878 -22.622 88.596 1.00 70.99 ? 310 LYS A CA 1 ATOM 2265 C C . LYS A 1 310 ? -21.437 -21.210 88.965 1.00 73.67 ? 310 LYS A C 1 ATOM 2266 O O . LYS A 1 310 ? -21.936 -20.623 89.939 1.00 71.93 ? 310 LYS A O 1 ATOM 2267 C CB . LYS A 1 310 ? -23.225 -22.644 87.865 1.00 71.91 ? 310 LYS A CB 1 ATOM 2268 C CG . LYS A 1 310 ? -23.314 -23.778 86.849 1.00 87.26 ? 310 LYS A CG 1 ATOM 2269 C CD . LYS A 1 310 ? -24.425 -23.566 85.843 1.00 94.53 ? 310 LYS A CD 1 ATOM 2270 C CE . LYS A 1 310 ? -24.141 -24.275 84.542 1.00 107.50 ? 310 LYS A CE 1 ATOM 2271 N NZ . LYS A 1 310 ? -25.297 -24.195 83.606 1.00 113.75 ? 310 LYS A NZ 1 ATOM 2272 N N . GLU A 1 311 ? -20.444 -20.706 88.203 1.00 70.46 ? 311 GLU A N 1 ATOM 2273 C CA . GLU A 1 311 ? -19.776 -19.400 88.310 1.00 68.18 ? 311 GLU A CA 1 ATOM 2274 C C . GLU A 1 311 ? -20.739 -18.220 88.122 1.00 64.92 ? 311 GLU A C 1 ATOM 2275 O O . GLU A 1 311 ? -21.782 -18.384 87.483 1.00 63.32 ? 311 GLU A O 1 ATOM 2276 C CB . GLU A 1 311 ? -18.630 -19.365 87.301 1.00 72.55 ? 311 GLU A CB 1 ATOM 2277 C CG . GLU A 1 311 ? -17.557 -18.381 87.712 1.00 89.38 ? 311 GLU A CG 1 ATOM 2278 C CD . GLU A 1 311 ? -17.514 -17.111 86.889 1.00 117.84 ? 311 GLU A CD 1 ATOM 2279 O OE1 . GLU A 1 311 ? -16.902 -17.141 85.791 1.00 111.76 ? 311 GLU A OE1 1 ATOM 2280 O OE2 . GLU A 1 311 ? -18.006 -16.070 87.383 1.00 112.39 ? 311 GLU A OE2 1 ATOM 2281 N N . ILE A 1 312 ? -20.380 -17.035 88.669 1.00 58.07 ? 312 ILE A N 1 ATOM 2282 C CA . ILE A 1 312 ? -21.184 -15.802 88.611 1.00 55.26 ? 312 ILE A CA 1 ATOM 2283 C C . ILE A 1 312 ? -21.462 -15.401 87.178 1.00 60.65 ? 312 ILE A C 1 ATOM 2284 O O . ILE A 1 312 ? -20.540 -15.385 86.366 1.00 61.36 ? 312 ILE A O 1 ATOM 2285 C CB . ILE A 1 312 ? -20.581 -14.619 89.439 1.00 57.05 ? 312 ILE A CB 1 ATOM 2286 C CG1 . ILE A 1 312 ? -20.344 -15.006 90.897 1.00 57.19 ? 312 ILE A CG1 1 ATOM 2287 C CG2 . ILE A 1 312 ? -21.457 -13.369 89.384 1.00 55.86 ? 312 ILE A CG2 1 ATOM 2288 C CD1 . ILE A 1 312 ? -18.946 -15.479 91.184 1.00 71.27 ? 312 ILE A CD1 1 ATOM 2289 N N . ALA A 1 313 ? -22.736 -15.105 86.868 1.00 58.47 ? 313 ALA A N 1 ATOM 2290 C CA . ALA A 1 313 ? -23.150 -14.690 85.525 1.00 59.93 ? 313 ALA A CA 1 ATOM 2291 C C . ALA A 1 313 ? -24.153 -13.539 85.580 1.00 63.30 ? 313 ALA A C 1 ATOM 2292 O O . ALA A 1 313 ? -25.131 -13.600 86.333 1.00 62.22 ? 313 ALA A O 1 ATOM 2293 C CB . ALA A 1 313 ? -23.733 -15.872 84.745 1.00 61.48 ? 313 ALA A CB 1 ATOM 2294 N N . GLU A 1 314 ? -23.898 -12.489 84.786 1.00 59.90 ? 314 GLU A N 1 ATOM 2295 C CA . GLU A 1 314 ? -24.805 -11.352 84.696 1.00 59.80 ? 314 GLU A CA 1 ATOM 2296 C C . GLU A 1 314 ? -25.928 -11.712 83.732 1.00 63.25 ? 314 GLU A C 1 ATOM 2297 O O . GLU A 1 314 ? -25.682 -12.248 82.646 1.00 63.57 ? 314 GLU A O 1 ATOM 2298 C CB . GLU A 1 314 ? -24.075 -10.076 84.219 1.00 63.54 ? 314 GLU A CB 1 ATOM 2299 C CG . GLU A 1 314 ? -24.928 -8.812 84.251 1.00 77.38 ? 314 GLU A CG 1 ATOM 2300 C CD . GLU A 1 314 ? -24.195 -7.494 84.434 1.00 102.22 ? 314 GLU A CD 1 ATOM 2301 O OE1 . GLU A 1 314 ? -23.748 -7.207 85.571 1.00 99.38 ? 314 GLU A OE1 1 ATOM 2302 O OE2 . GLU A 1 314 ? -24.120 -6.721 83.452 1.00 94.41 ? 314 GLU A OE2 1 ATOM 2303 N N . THR A 1 315 ? -27.162 -11.404 84.128 1.00 58.99 ? 315 THR A N 1 ATOM 2304 C CA . THR A 1 315 ? -28.354 -11.640 83.322 1.00 59.13 ? 315 THR A CA 1 ATOM 2305 C C . THR A 1 315 ? -28.514 -10.530 82.295 1.00 65.25 ? 315 THR A C 1 ATOM 2306 O O . THR A 1 315 ? -27.719 -9.587 82.272 1.00 65.03 ? 315 THR A O 1 ATOM 2307 C CB . THR A 1 315 ? -29.588 -11.729 84.218 1.00 63.42 ? 315 THR A CB 1 ATOM 2308 O OG1 . THR A 1 315 ? -29.401 -10.846 85.322 1.00 63.57 ? 315 THR A OG1 1 ATOM 2309 C CG2 . THR A 1 315 ? -29.840 -13.124 84.714 1.00 59.05 ? 315 THR A CG2 1 ATOM 2310 N N . GLN A 1 316 ? -29.568 -10.631 81.461 1.00 64.06 ? 316 GLN A N 1 ATOM 2311 C CA . GLN A 1 316 ? -29.933 -9.644 80.445 1.00 67.23 ? 316 GLN A CA 1 ATOM 2312 C C . GLN A 1 316 ? -30.322 -8.309 81.097 1.00 75.17 ? 316 GLN A C 1 ATOM 2313 O O . GLN A 1 316 ? -30.419 -7.290 80.428 1.00 77.85 ? 316 GLN A O 1 ATOM 2314 C CB . GLN A 1 316 ? -31.060 -10.189 79.567 1.00 69.51 ? 316 GLN A CB 1 ATOM 2315 C CG . GLN A 1 316 ? -30.704 -11.520 78.893 1.00 85.12 ? 316 GLN A CG 1 ATOM 2316 C CD . GLN A 1 316 ? -31.043 -11.601 77.417 1.00 99.14 ? 316 GLN A CD 1 ATOM 2317 O OE1 . GLN A 1 316 ? -31.072 -10.599 76.676 1.00 88.93 ? 316 GLN A OE1 1 ATOM 2318 N NE2 . GLN A 1 316 ? -31.246 -12.826 76.947 1.00 92.79 ? 316 GLN A NE2 1 ATOM 2319 N N . HIS A 1 317 ? -30.509 -8.332 82.415 1.00 72.60 ? 317 HIS A N 1 ATOM 2320 C CA . HIS A 1 317 ? -30.814 -7.210 83.295 1.00 74.67 ? 317 HIS A CA 1 ATOM 2321 C C . HIS A 1 317 ? -29.647 -7.198 84.295 1.00 76.67 ? 317 HIS A C 1 ATOM 2322 O O . HIS A 1 317 ? -29.011 -8.240 84.497 1.00 74.85 ? 317 HIS A O 1 ATOM 2323 C CB . HIS A 1 317 ? -32.151 -7.459 84.002 1.00 75.98 ? 317 HIS A CB 1 ATOM 2324 C CG . HIS A 1 317 ? -33.112 -8.245 83.160 1.00 80.75 ? 317 HIS A CG 1 ATOM 2325 N ND1 . HIS A 1 317 ? -33.282 -9.615 83.345 1.00 81.07 ? 317 HIS A ND1 1 ATOM 2326 C CD2 . HIS A 1 317 ? -33.850 -7.849 82.092 1.00 85.51 ? 317 HIS A CD2 1 ATOM 2327 C CE1 . HIS A 1 317 ? -34.140 -9.996 82.411 1.00 81.91 ? 317 HIS A CE1 1 ATOM 2328 N NE2 . HIS A 1 317 ? -34.516 -8.965 81.634 1.00 84.73 ? 317 HIS A NE2 1 ATOM 2329 N N . GLY A 1 318 ? -29.357 -6.039 84.888 1.00 73.14 ? 318 GLY A N 1 ATOM 2330 C CA . GLY A 1 318 ? -28.229 -5.818 85.803 1.00 71.08 ? 318 GLY A CA 1 ATOM 2331 C C . GLY A 1 318 ? -27.852 -6.835 86.877 1.00 67.41 ? 318 GLY A C 1 ATOM 2332 O O . GLY A 1 318 ? -26.722 -6.805 87.383 1.00 66.09 ? 318 GLY A O 1 ATOM 2333 N N . THR A 1 319 ? -28.786 -7.734 87.233 1.00 58.96 ? 319 THR A N 1 ATOM 2334 C CA . THR A 1 319 ? -28.627 -8.751 88.279 1.00 54.99 ? 319 THR A CA 1 ATOM 2335 C C . THR A 1 319 ? -27.619 -9.877 87.973 1.00 54.17 ? 319 THR A C 1 ATOM 2336 O O . THR A 1 319 ? -27.265 -10.121 86.813 1.00 54.47 ? 319 THR A O 1 ATOM 2337 C CB . THR A 1 319 ? -29.991 -9.357 88.642 1.00 55.19 ? 319 THR A CB 1 ATOM 2338 O OG1 . THR A 1 319 ? -30.617 -9.868 87.467 1.00 42.05 ? 319 THR A OG1 1 ATOM 2339 C CG2 . THR A 1 319 ? -30.901 -8.369 89.335 1.00 57.25 ? 319 THR A CG2 1 ATOM 2340 N N . ILE A 1 320 ? -27.187 -10.573 89.045 1.00 45.41 ? 320 ILE A N 1 ATOM 2341 C CA . ILE A 1 320 ? -26.277 -11.703 88.985 1.00 42.72 ? 320 ILE A CA 1 ATOM 2342 C C . ILE A 1 320 ? -26.852 -12.919 89.680 1.00 45.08 ? 320 ILE A C 1 ATOM 2343 O O . ILE A 1 320 ? -27.501 -12.788 90.721 1.00 43.37 ? 320 ILE A O 1 ATOM 2344 C CB . ILE A 1 320 ? -24.854 -11.377 89.497 1.00 45.43 ? 320 ILE A CB 1 ATOM 2345 C CG1 . ILE A 1 320 ? -24.880 -10.682 90.865 1.00 45.07 ? 320 ILE A CG1 1 ATOM 2346 C CG2 . ILE A 1 320 ? -24.058 -10.585 88.452 1.00 47.63 ? 320 ILE A CG2 1 ATOM 2347 C CD1 . ILE A 1 320 ? -23.896 -11.151 91.785 1.00 48.01 ? 320 ILE A CD1 1 ATOM 2348 N N . VAL A 1 321 ? -26.599 -14.110 89.090 1.00 42.78 ? 321 VAL A N 1 ATOM 2349 C CA . VAL A 1 321 ? -26.970 -15.438 89.606 1.00 42.63 ? 321 VAL A CA 1 ATOM 2350 C C . VAL A 1 321 ? -25.710 -16.183 89.993 1.00 48.51 ? 321 VAL A C 1 ATOM 2351 O O . VAL A 1 321 ? -24.625 -15.835 89.506 1.00 48.33 ? 321 VAL A O 1 ATOM 2352 C CB . VAL A 1 321 ? -27.796 -16.279 88.626 1.00 46.48 ? 321 VAL A CB 1 ATOM 2353 C CG1 . VAL A 1 321 ? -29.232 -15.816 88.592 1.00 46.00 ? 321 VAL A CG1 1 ATOM 2354 C CG2 . VAL A 1 321 ? -27.179 -16.261 87.239 1.00 47.28 ? 321 VAL A CG2 1 ATOM 2355 N N . ILE A 1 322 ? -25.859 -17.223 90.848 1.00 46.89 ? 322 ILE A N 1 ATOM 2356 C CA . ILE A 1 322 ? -24.771 -18.076 91.327 1.00 48.80 ? 322 ILE A CA 1 ATOM 2357 C C . ILE A 1 322 ? -25.305 -19.402 91.900 1.00 54.31 ? 322 ILE A C 1 ATOM 2358 O O . ILE A 1 322 ? -26.305 -19.421 92.628 1.00 52.26 ? 322 ILE A O 1 ATOM 2359 C CB . ILE A 1 322 ? -23.814 -17.329 92.317 1.00 52.04 ? 322 ILE A CB 1 ATOM 2360 C CG1 . ILE A 1 322 ? -22.551 -18.150 92.611 1.00 54.75 ? 322 ILE A CG1 1 ATOM 2361 C CG2 . ILE A 1 322 ? -24.531 -16.880 93.614 1.00 52.84 ? 322 ILE A CG2 1 ATOM 2362 C CD1 . ILE A 1 322 ? -21.538 -17.486 93.419 1.00 64.31 ? 322 ILE A CD1 1 ATOM 2363 N N . ARG A 1 323 ? -24.641 -20.513 91.535 1.00 54.06 ? 323 ARG A N 1 ATOM 2364 C CA . ARG A 1 323 ? -24.971 -21.810 92.101 1.00 56.17 ? 323 ARG A CA 1 ATOM 2365 C C . ARG A 1 323 ? -23.829 -22.223 93.011 1.00 61.24 ? 323 ARG A C 1 ATOM 2366 O O . ARG A 1 323 ? -22.661 -22.017 92.663 1.00 60.10 ? 323 ARG A O 1 ATOM 2367 C CB . ARG A 1 323 ? -25.312 -22.867 91.045 1.00 58.16 ? 323 ARG A CB 1 ATOM 2368 C CG . ARG A 1 323 ? -26.528 -23.689 91.468 1.00 69.40 ? 323 ARG A CG 1 ATOM 2369 C CD . ARG A 1 323 ? -26.780 -24.930 90.636 1.00 85.27 ? 323 ARG A CD 1 ATOM 2370 N NE . ARG A 1 323 ? -27.378 -24.633 89.335 1.00 100.78 ? 323 ARG A NE 1 ATOM 2371 C CZ . ARG A 1 323 ? -26.988 -25.183 88.187 1.00 122.03 ? 323 ARG A CZ 1 ATOM 2372 N NH1 . ARG A 1 323 ? -25.988 -26.058 88.166 1.00 116.66 ? 323 ARG A NH1 1 ATOM 2373 N NH2 . ARG A 1 323 ? -27.591 -24.858 87.051 1.00 105.52 ? 323 ARG A NH2 1 ATOM 2374 N N . VAL A 1 324 ? -24.189 -22.683 94.232 1.00 60.01 ? 324 VAL A N 1 ATOM 2375 C CA . VAL A 1 324 ? -23.304 -23.157 95.317 1.00 62.03 ? 324 VAL A CA 1 ATOM 2376 C C . VAL A 1 324 ? -23.839 -24.468 95.928 1.00 70.30 ? 324 VAL A C 1 ATOM 2377 O O . VAL A 1 324 ? -25.015 -24.793 95.743 1.00 69.70 ? 324 VAL A O 1 ATOM 2378 C CB . VAL A 1 324 ? -22.987 -22.100 96.425 1.00 63.13 ? 324 VAL A CB 1 ATOM 2379 C CG1 . VAL A 1 324 ? -22.004 -21.047 95.934 1.00 60.51 ? 324 VAL A CG1 1 ATOM 2380 C CG2 . VAL A 1 324 ? -24.251 -21.469 97.022 1.00 60.82 ? 324 VAL A CG2 1 ATOM 2381 N N . GLN A 1 325 ? -22.968 -25.215 96.635 1.00 71.17 ? 325 GLN A N 1 ATOM 2382 C CA . GLN A 1 325 ? -23.314 -26.457 97.333 1.00 76.54 ? 325 GLN A CA 1 ATOM 2383 C C . GLN A 1 325 ? -22.692 -26.428 98.747 1.00 85.40 ? 325 GLN A C 1 ATOM 2384 O O . GLN A 1 325 ? -21.478 -26.235 98.863 1.00 86.52 ? 325 GLN A O 1 ATOM 2385 C CB . GLN A 1 325 ? -22.833 -27.685 96.539 1.00 81.79 ? 325 GLN A CB 1 ATOM 2386 C CG . GLN A 1 325 ? -23.728 -28.910 96.701 1.00 94.08 ? 325 GLN A CG 1 ATOM 2387 C CD . GLN A 1 325 ? -23.327 -30.067 95.812 1.00 111.22 ? 325 GLN A CD 1 ATOM 2388 O OE1 . GLN A 1 325 ? -23.371 -29.984 94.575 1.00 103.39 ? 325 GLN A OE1 1 ATOM 2389 N NE2 . GLN A 1 325 ? -22.976 -31.194 96.427 1.00 105.68 ? 325 GLN A NE2 1 ATOM 2390 N N . TYR A 1 326 ? -23.515 -26.576 99.818 1.00 83.96 ? 326 TYR A N 1 ATOM 2391 C CA . TYR A 1 326 ? -23.014 -26.558 101.197 1.00 86.55 ? 326 TYR A CA 1 ATOM 2392 C C . TYR A 1 326 ? -22.278 -27.855 101.533 1.00 99.01 ? 326 TYR A C 1 ATOM 2393 O O . TYR A 1 326 ? -22.771 -28.943 101.237 1.00 102.72 ? 326 TYR A O 1 ATOM 2394 C CB . TYR A 1 326 ? -24.143 -26.259 102.197 1.00 87.63 ? 326 TYR A CB 1 ATOM 2395 C CG . TYR A 1 326 ? -23.719 -26.106 103.646 1.00 91.53 ? 326 TYR A CG 1 ATOM 2396 C CD1 . TYR A 1 326 ? -22.597 -25.357 103.993 1.00 91.63 ? 326 TYR A CD1 1 ATOM 2397 C CD2 . TYR A 1 326 ? -24.487 -26.638 104.676 1.00 96.52 ? 326 TYR A CD2 1 ATOM 2398 C CE1 . TYR A 1 326 ? -22.209 -25.208 105.321 1.00 94.16 ? 326 TYR A CE1 1 ATOM 2399 C CE2 . TYR A 1 326 ? -24.109 -26.494 106.010 1.00 100.30 ? 326 TYR A CE2 1 ATOM 2400 C CZ . TYR A 1 326 ? -22.973 -25.768 106.330 1.00 106.48 ? 326 TYR A CZ 1 ATOM 2401 O OH . TYR A 1 326 ? -22.599 -25.622 107.648 1.00 111.92 ? 326 TYR A OH 1 ATOM 2402 N N . GLU A 1 327 ? -21.085 -27.734 102.125 1.00 98.53 ? 327 GLU A N 1 ATOM 2403 C CA . GLU A 1 327 ? -20.234 -28.875 102.456 1.00 105.46 ? 327 GLU A CA 1 ATOM 2404 C C . GLU A 1 327 ? -20.239 -29.235 103.944 1.00 116.14 ? 327 GLU A C 1 ATOM 2405 O O . GLU A 1 327 ? -19.934 -30.380 104.284 1.00 122.58 ? 327 GLU A O 1 ATOM 2406 C CB . GLU A 1 327 ? -18.798 -28.651 101.933 1.00 106.50 ? 327 GLU A CB 1 ATOM 2407 C CG . GLU A 1 327 ? -18.740 -28.484 100.420 1.00 115.20 ? 327 GLU A CG 1 ATOM 2408 C CD . GLU A 1 327 ? -17.377 -28.249 99.797 1.00 141.98 ? 327 GLU A CD 1 ATOM 2409 O OE1 . GLU A 1 327 ? -16.587 -27.449 100.347 1.00 133.33 ? 327 GLU A OE1 1 ATOM 2410 O OE2 . GLU A 1 327 ? -17.126 -28.822 98.713 1.00 145.37 ? 327 GLU A OE2 1 ATOM 2411 N N . GLY A 1 328 ? -20.601 -28.277 104.807 1.00 110.96 ? 328 GLY A N 1 ATOM 2412 C CA . GLY A 1 328 ? -20.651 -28.460 106.260 1.00 115.28 ? 328 GLY A CA 1 ATOM 2413 C C . GLY A 1 328 ? -21.761 -29.371 106.755 1.00 124.08 ? 328 GLY A C 1 ATOM 2414 O O . GLY A 1 328 ? -22.499 -29.944 105.951 1.00 123.38 ? 328 GLY A O 1 ATOM 2415 N N . ASP A 1 329 ? -21.898 -29.508 108.086 1.00 125.72 ? 329 ASP A N 1 ATOM 2416 C CA . ASP A 1 329 ? -22.920 -30.366 108.710 1.00 131.41 ? 329 ASP A CA 1 ATOM 2417 C C . ASP A 1 329 ? -24.160 -29.601 109.222 1.00 133.08 ? 329 ASP A C 1 ATOM 2418 O O . ASP A 1 329 ? -25.066 -30.218 109.798 1.00 136.39 ? 329 ASP A O 1 ATOM 2419 C CB . ASP A 1 329 ? -22.298 -31.227 109.826 1.00 141.56 ? 329 ASP A CB 1 ATOM 2420 C CG . ASP A 1 329 ? -21.386 -32.340 109.346 1.00 159.92 ? 329 ASP A CG 1 ATOM 2421 O OD1 . ASP A 1 329 ? -20.480 -32.056 108.526 1.00 157.74 ? 329 ASP A OD1 1 ATOM 2422 O OD2 . ASP A 1 329 ? -21.542 -33.487 109.832 1.00 173.91 ? 329 ASP A OD2 1 ATOM 2423 N N . GLY A 1 330 ? -24.200 -28.286 108.954 1.00 123.90 ? 330 GLY A N 1 ATOM 2424 C CA . GLY A 1 330 ? -25.291 -27.388 109.335 1.00 121.33 ? 330 GLY A CA 1 ATOM 2425 C C . GLY A 1 330 ? -26.664 -27.775 108.810 1.00 125.44 ? 330 GLY A C 1 ATOM 2426 O O . GLY A 1 330 ? -27.669 -27.420 109.436 1.00 126.59 ? 330 GLY A O 1 ATOM 2427 N N . SER A 1 331 ? -26.705 -28.520 107.660 1.00 120.05 ? 331 SER A N 1 ATOM 2428 C CA . SER A 1 331 ? -27.873 -29.032 106.923 1.00 119.16 ? 331 SER A CA 1 ATOM 2429 C C . SER A 1 331 ? -29.001 -27.954 106.818 1.00 116.34 ? 331 SER A C 1 ATOM 2430 O O . SER A 1 331 ? -28.661 -26.957 106.180 1.00 110.02 ? 331 SER A O 1 ATOM 2431 C CB . SER A 1 331 ? -28.332 -30.380 107.466 1.00 130.88 ? 331 SER A CB 1 ATOM 2432 O OG . SER A 1 331 ? -28.993 -31.109 106.444 1.00 141.10 ? 331 SER A OG 1 ATOM 2433 N N . PRO A 1 332 ? -30.263 -27.986 107.376 1.00 114.04 ? 332 PRO A N 1 ATOM 2434 C CA . PRO A 1 332 ? -31.153 -26.836 107.145 1.00 108.86 ? 332 PRO A CA 1 ATOM 2435 C C . PRO A 1 332 ? -30.701 -25.568 107.886 1.00 108.98 ? 332 PRO A C 1 ATOM 2436 O O . PRO A 1 332 ? -30.897 -25.431 109.091 1.00 111.26 ? 332 PRO A O 1 ATOM 2437 C CB . PRO A 1 332 ? -32.546 -27.345 107.565 1.00 114.86 ? 332 PRO A CB 1 ATOM 2438 C CG . PRO A 1 332 ? -32.401 -28.815 107.765 1.00 125.79 ? 332 PRO A CG 1 ATOM 2439 C CD . PRO A 1 332 ? -30.971 -29.016 108.166 1.00 122.49 ? 332 PRO A CD 1 ATOM 2440 N N . CYS A 1 333 ? -29.998 -24.684 107.151 1.00 100.32 ? 333 CYS A N 1 ATOM 2441 C CA . CYS A 1 333 ? -29.432 -23.419 107.634 1.00 97.51 ? 333 CYS A CA 1 ATOM 2442 C C . CYS A 1 333 ? -29.498 -22.276 106.582 1.00 91.57 ? 333 CYS A C 1 ATOM 2443 O O . CYS A 1 333 ? -29.614 -22.552 105.386 1.00 87.81 ? 333 CYS A O 1 ATOM 2444 C CB . CYS A 1 333 ? -28.012 -23.621 108.172 1.00 100.13 ? 333 CYS A CB 1 ATOM 2445 S SG . CYS A 1 333 ? -26.843 -24.366 106.994 1.00 103.08 ? 333 CYS A SG 1 ATOM 2446 N N . LYS A 1 334 ? -29.415 -21.001 107.038 1.00 84.69 ? 334 LYS A N 1 ATOM 2447 C CA . LYS A 1 334 ? -29.439 -19.803 106.180 1.00 79.28 ? 334 LYS A CA 1 ATOM 2448 C C . LYS A 1 334 ? -28.034 -19.530 105.619 1.00 78.26 ? 334 LYS A C 1 ATOM 2449 O O . LYS A 1 334 ? -27.051 -19.662 106.351 1.00 78.79 ? 334 LYS A O 1 ATOM 2450 C CB . LYS A 1 334 ? -29.933 -18.562 106.952 1.00 82.30 ? 334 LYS A CB 1 ATOM 2451 C CG . LYS A 1 334 ? -31.335 -18.657 107.552 1.00 95.13 ? 334 LYS A CG 1 ATOM 2452 C CD . LYS A 1 334 ? -31.661 -17.367 108.280 1.00 104.37 ? 334 LYS A CD 1 ATOM 2453 C CE . LYS A 1 334 ? -33.000 -17.383 108.970 1.00 122.12 ? 334 LYS A CE 1 ATOM 2454 N NZ . LYS A 1 334 ? -33.264 -16.084 109.642 1.00 134.08 ? 334 LYS A NZ 1 ATOM 2455 N N . ILE A 1 335 ? -27.933 -19.128 104.346 1.00 70.02 ? 335 ILE A N 1 ATOM 2456 C CA . ILE A 1 335 ? -26.617 -18.896 103.755 1.00 67.03 ? 335 ILE A CA 1 ATOM 2457 C C . ILE A 1 335 ? -26.108 -17.482 104.033 1.00 72.53 ? 335 ILE A C 1 ATOM 2458 O O . ILE A 1 335 ? -26.783 -16.510 103.677 1.00 71.00 ? 335 ILE A O 1 ATOM 2459 C CB . ILE A 1 335 ? -26.542 -19.268 102.246 1.00 65.78 ? 335 ILE A CB 1 ATOM 2460 C CG1 . ILE A 1 335 ? -26.911 -20.724 102.028 1.00 67.06 ? 335 ILE A CG1 1 ATOM 2461 C CG2 . ILE A 1 335 ? -25.165 -18.963 101.635 1.00 63.55 ? 335 ILE A CG2 1 ATOM 2462 C CD1 . ILE A 1 335 ? -28.143 -20.871 101.330 1.00 67.39 ? 335 ILE A CD1 1 ATOM 2463 N N . PRO A 1 336 ? -24.888 -17.359 104.616 1.00 71.42 ? 336 PRO A N 1 ATOM 2464 C CA . PRO A 1 336 ? -24.293 -16.031 104.806 1.00 71.06 ? 336 PRO A CA 1 ATOM 2465 C C . PRO A 1 336 ? -23.869 -15.420 103.447 1.00 74.11 ? 336 PRO A C 1 ATOM 2466 O O . PRO A 1 336 ? -22.845 -15.784 102.844 1.00 73.97 ? 336 PRO A O 1 ATOM 2467 C CB . PRO A 1 336 ? -23.104 -16.305 105.744 1.00 75.11 ? 336 PRO A CB 1 ATOM 2468 C CG . PRO A 1 336 ? -23.265 -17.733 106.206 1.00 81.73 ? 336 PRO A CG 1 ATOM 2469 C CD . PRO A 1 336 ? -23.967 -18.410 105.088 1.00 75.43 ? 336 PRO A CD 1 ATOM 2470 N N . PHE A 1 337 ? -24.711 -14.510 102.948 1.00 68.59 ? 337 PHE A N 1 ATOM 2471 C CA . PHE A 1 337 ? -24.496 -13.836 101.685 1.00 65.60 ? 337 PHE A CA 1 ATOM 2472 C C . PHE A 1 337 ? -24.430 -12.342 101.871 1.00 68.65 ? 337 PHE A C 1 ATOM 2473 O O . PHE A 1 337 ? -25.367 -11.743 102.405 1.00 69.54 ? 337 PHE A O 1 ATOM 2474 C CB . PHE A 1 337 ? -25.599 -14.201 100.678 1.00 66.20 ? 337 PHE A CB 1 ATOM 2475 C CG . PHE A 1 337 ? -25.352 -13.714 99.268 1.00 65.82 ? 337 PHE A CG 1 ATOM 2476 C CD1 . PHE A 1 337 ? -25.749 -12.442 98.876 1.00 67.52 ? 337 PHE A CD1 1 ATOM 2477 C CD2 . PHE A 1 337 ? -24.725 -14.532 98.331 1.00 67.66 ? 337 PHE A CD2 1 ATOM 2478 C CE1 . PHE A 1 337 ? -25.500 -11.988 97.581 1.00 69.39 ? 337 PHE A CE1 1 ATOM 2479 C CE2 . PHE A 1 337 ? -24.496 -14.085 97.037 1.00 67.19 ? 337 PHE A CE2 1 ATOM 2480 C CZ . PHE A 1 337 ? -24.878 -12.813 96.670 1.00 66.44 ? 337 PHE A CZ 1 ATOM 2481 N N . GLU A 1 338 ? -23.319 -11.735 101.461 1.00 64.88 ? 338 GLU A N 1 ATOM 2482 C CA . GLU A 1 338 ? -23.173 -10.298 101.581 1.00 66.50 ? 338 GLU A CA 1 ATOM 2483 C C . GLU A 1 338 ? -22.454 -9.659 100.395 1.00 71.59 ? 338 GLU A C 1 ATOM 2484 O O . GLU A 1 338 ? -21.446 -10.163 99.907 1.00 69.82 ? 338 GLU A O 1 ATOM 2485 C CB . GLU A 1 338 ? -22.515 -9.919 102.911 1.00 70.58 ? 338 GLU A CB 1 ATOM 2486 C CG . GLU A 1 338 ? -22.981 -8.575 103.445 1.00 83.57 ? 338 GLU A CG 1 ATOM 2487 C CD . GLU A 1 338 ? -22.361 -8.160 104.766 1.00 112.27 ? 338 GLU A CD 1 ATOM 2488 O OE1 . GLU A 1 338 ? -21.111 -8.104 104.857 1.00 103.78 ? 338 GLU A OE1 1 ATOM 2489 O OE2 . GLU A 1 338 ? -23.134 -7.852 105.702 1.00 112.02 ? 338 GLU A OE2 1 ATOM 2490 N N . ILE A 1 339 ? -23.003 -8.543 99.926 1.00 71.23 ? 339 ILE A N 1 ATOM 2491 C CA . ILE A 1 339 ? -22.428 -7.763 98.838 1.00 72.18 ? 339 ILE A CA 1 ATOM 2492 C C . ILE A 1 339 ? -21.691 -6.633 99.561 1.00 83.49 ? 339 ILE A C 1 ATOM 2493 O O . ILE A 1 339 ? -22.331 -5.839 100.254 1.00 85.55 ? 339 ILE A O 1 ATOM 2494 C CB . ILE A 1 339 ? -23.515 -7.264 97.837 1.00 74.11 ? 339 ILE A CB 1 ATOM 2495 C CG1 . ILE A 1 339 ? -24.419 -8.428 97.361 1.00 71.54 ? 339 ILE A CG1 1 ATOM 2496 C CG2 . ILE A 1 339 ? -22.863 -6.562 96.650 1.00 75.22 ? 339 ILE A CG2 1 ATOM 2497 C CD1 . ILE A 1 339 ? -25.841 -8.073 97.042 1.00 75.13 ? 339 ILE A CD1 1 ATOM 2498 N N . THR A 1 340 ? -20.346 -6.615 99.482 1.00 83.18 ? 340 THR A N 1 ATOM 2499 C CA . THR A 1 340 ? -19.532 -5.626 100.203 1.00 86.89 ? 340 THR A CA 1 ATOM 2500 C C . THR A 1 340 ? -18.303 -5.167 99.395 1.00 92.12 ? 340 THR A C 1 ATOM 2501 O O . THR A 1 340 ? -18.190 -5.497 98.224 1.00 89.65 ? 340 THR A O 1 ATOM 2502 C CB . THR A 1 340 ? -19.179 -6.186 101.609 1.00 99.58 ? 340 THR A CB 1 ATOM 2503 O OG1 . THR A 1 340 ? -18.637 -5.146 102.422 1.00 104.26 ? 340 THR A OG1 1 ATOM 2504 C CG2 . THR A 1 340 ? -18.240 -7.408 101.566 1.00 97.42 ? 340 THR A CG2 1 ATOM 2505 N N . ASP A 1 341 ? -17.404 -4.397 100.019 1.00 93.19 ? 341 ASP A N 1 ATOM 2506 C CA . ASP A 1 341 ? -16.159 -3.932 99.407 1.00 95.95 ? 341 ASP A CA 1 ATOM 2507 C C . ASP A 1 341 ? -15.014 -4.925 99.726 1.00 101.66 ? 341 ASP A C 1 ATOM 2508 O O . ASP A 1 341 ? -15.292 -6.054 100.138 1.00 99.15 ? 341 ASP A O 1 ATOM 2509 C CB . ASP A 1 341 ? -15.827 -2.492 99.861 1.00 102.43 ? 341 ASP A CB 1 ATOM 2510 C CG . ASP A 1 341 ? -16.013 -2.206 101.345 1.00 117.53 ? 341 ASP A CG 1 ATOM 2511 O OD1 . ASP A 1 341 ? -15.328 -2.855 102.170 1.00 118.80 ? 341 ASP A OD1 1 ATOM 2512 O OD2 . ASP A 1 341 ? -16.812 -1.303 101.681 1.00 125.68 ? 341 ASP A OD2 1 ATOM 2513 N N . LEU A 1 342 ? -13.742 -4.511 99.537 1.00 102.43 ? 342 LEU A N 1 ATOM 2514 C CA . LEU A 1 342 ? -12.547 -5.332 99.797 1.00 103.62 ? 342 LEU A CA 1 ATOM 2515 C C . LEU A 1 342 ? -12.295 -5.541 101.296 1.00 111.42 ? 342 LEU A C 1 ATOM 2516 O O . LEU A 1 342 ? -11.794 -6.598 101.687 1.00 110.84 ? 342 LEU A O 1 ATOM 2517 C CB . LEU A 1 342 ? -11.289 -4.689 99.184 1.00 106.78 ? 342 LEU A CB 1 ATOM 2518 C CG . LEU A 1 342 ? -11.390 -4.090 97.786 1.00 112.13 ? 342 LEU A CG 1 ATOM 2519 C CD1 . LEU A 1 342 ? -11.426 -2.577 97.840 1.00 115.80 ? 342 LEU A CD1 1 ATOM 2520 C CD2 . LEU A 1 342 ? -10.225 -4.527 96.932 1.00 116.79 ? 342 LEU A CD2 1 ATOM 2521 N N . GLU A 1 343 ? -12.602 -4.513 102.120 1.00 112.23 ? 343 GLU A N 1 ATOM 2522 C CA . GLU A 1 343 ? -12.393 -4.461 103.579 1.00 115.41 ? 343 GLU A CA 1 ATOM 2523 C C . GLU A 1 343 ? -13.603 -4.970 104.395 1.00 119.68 ? 343 GLU A C 1 ATOM 2524 O O . GLU A 1 343 ? -13.623 -4.811 105.622 1.00 121.98 ? 343 GLU A O 1 ATOM 2525 C CB . GLU A 1 343 ? -11.983 -3.038 104.054 1.00 121.35 ? 343 GLU A CB 1 ATOM 2526 C CG . GLU A 1 343 ? -11.466 -2.082 102.988 1.00 136.99 ? 343 GLU A CG 1 ATOM 2527 C CD . GLU A 1 343 ? -12.516 -1.522 102.043 1.00 163.43 ? 343 GLU A CD 1 ATOM 2528 O OE1 . GLU A 1 343 ? -13.357 -0.712 102.496 1.00 163.01 ? 343 GLU A OE1 1 ATOM 2529 O OE2 . GLU A 1 343 ? -12.542 -1.948 100.866 1.00 155.39 ? 343 GLU A OE2 1 ATOM 2530 N N . LYS A 1 344 ? -14.614 -5.567 103.710 1.00 113.64 ? 344 LYS A N 1 ATOM 2531 C CA . LYS A 1 344 ? -15.859 -6.132 104.274 1.00 112.25 ? 344 LYS A CA 1 ATOM 2532 C C . LYS A 1 344 ? -16.754 -5.094 105.001 1.00 119.28 ? 344 LYS A C 1 ATOM 2533 O O . LYS A 1 344 ? -17.838 -5.454 105.479 1.00 117.75 ? 344 LYS A O 1 ATOM 2534 C CB . LYS A 1 344 ? -15.573 -7.350 105.189 1.00 114.80 ? 344 LYS A CB 1 ATOM 2535 C CG . LYS A 1 344 ? -14.781 -8.484 104.537 1.00 125.77 ? 344 LYS A CG 1 ATOM 2536 C CD . LYS A 1 344 ? -14.474 -9.580 105.549 1.00 136.72 ? 344 LYS A CD 1 ATOM 2537 C CE . LYS A 1 344 ? -13.084 -10.136 105.374 1.00 147.72 ? 344 LYS A CE 1 ATOM 2538 N NZ . LYS A 1 344 ? -12.682 -10.996 106.518 1.00 157.33 ? 344 LYS A NZ 1 ATOM 2539 N N . ARG A 1 345 ? -16.319 -3.806 105.009 1.00 120.20 ? 345 ARG A N 1 ATOM 2540 C CA . ARG A 1 345 ? -16.898 -2.636 105.685 1.00 123.97 ? 345 ARG A CA 1 ATOM 2541 C C . ARG A 1 345 ? -18.430 -2.556 105.699 1.00 128.29 ? 345 ARG A C 1 ATOM 2542 O O . ARG A 1 345 ? -19.017 -2.601 106.785 1.00 129.98 ? 345 ARG A O 1 ATOM 2543 C CB . ARG A 1 345 ? -16.316 -1.318 105.122 1.00 126.06 ? 345 ARG A CB 1 ATOM 2544 C CG . ARG A 1 345 ? -14.858 -1.045 105.477 1.00 134.69 ? 345 ARG A CG 1 ATOM 2545 C CD . ARG A 1 345 ? -14.673 -0.466 106.870 1.00 144.83 ? 345 ARG A CD 1 ATOM 2546 N NE . ARG A 1 345 ? -13.261 -0.332 107.229 1.00 151.17 ? 345 ARG A NE 1 ATOM 2547 C CZ . ARG A 1 345 ? -12.523 -1.298 107.769 1.00 161.21 ? 345 ARG A CZ 1 ATOM 2548 N NH1 . ARG A 1 345 ? -13.050 -2.493 108.007 1.00 142.47 ? 345 ARG A NH1 1 ATOM 2549 N NH2 . ARG A 1 345 ? -11.252 -1.077 108.071 1.00 150.83 ? 345 ARG A NH2 1 ATOM 2550 N N . HIS A 1 346 ? -19.068 -2.404 104.519 1.00 122.89 ? 346 HIS A N 1 ATOM 2551 C CA . HIS A 1 346 ? -20.521 -2.245 104.433 1.00 122.52 ? 346 HIS A CA 1 ATOM 2552 C C . HIS A 1 346 ? -21.179 -2.968 103.284 1.00 121.06 ? 346 HIS A C 1 ATOM 2553 O O . HIS A 1 346 ? -20.557 -3.206 102.253 1.00 118.37 ? 346 HIS A O 1 ATOM 2554 C CB . HIS A 1 346 ? -20.934 -0.751 104.395 1.00 127.93 ? 346 HIS A CB 1 ATOM 2555 C CG . HIS A 1 346 ? -19.806 0.206 104.164 1.00 134.86 ? 346 HIS A CG 1 ATOM 2556 N ND1 . HIS A 1 346 ? -19.285 0.426 102.898 1.00 135.80 ? 346 HIS A ND1 1 ATOM 2557 C CD2 . HIS A 1 346 ? -19.127 0.962 105.054 1.00 141.51 ? 346 HIS A CD2 1 ATOM 2558 C CE1 . HIS A 1 346 ? -18.307 1.305 103.062 1.00 139.35 ? 346 HIS A CE1 1 ATOM 2559 N NE2 . HIS A 1 346 ? -18.172 1.653 104.342 1.00 143.14 ? 346 HIS A NE2 1 ATOM 2560 N N . VAL A 1 347 ? -22.487 -3.203 103.441 1.00 116.65 ? 347 VAL A N 1 ATOM 2561 C CA . VAL A 1 347 ? -23.367 -3.798 102.441 1.00 113.18 ? 347 VAL A CA 1 ATOM 2562 C C . VAL A 1 347 ? -23.559 -2.740 101.330 1.00 117.11 ? 347 VAL A C 1 ATOM 2563 O O . VAL A 1 347 ? -23.359 -1.544 101.582 1.00 119.94 ? 347 VAL A O 1 ATOM 2564 C CB . VAL A 1 347 ? -24.727 -4.265 103.055 1.00 117.17 ? 347 VAL A CB 1 ATOM 2565 C CG1 . VAL A 1 347 ? -25.447 -5.252 102.134 1.00 113.47 ? 347 VAL A CG1 1 ATOM 2566 C CG2 . VAL A 1 347 ? -24.542 -4.877 104.447 1.00 118.09 ? 347 VAL A CG2 1 ATOM 2567 N N . LEU A 1 348 ? -23.899 -3.180 100.103 1.00 110.62 ? 348 LEU A N 1 ATOM 2568 C CA . LEU A 1 348 ? -24.091 -2.273 98.969 1.00 111.51 ? 348 LEU A CA 1 ATOM 2569 C C . LEU A 1 348 ? -25.297 -2.634 98.073 1.00 111.01 ? 348 LEU A C 1 ATOM 2570 O O . LEU A 1 348 ? -26.040 -1.732 97.670 1.00 113.08 ? 348 LEU A O 1 ATOM 2571 C CB . LEU A 1 348 ? -22.796 -2.151 98.144 1.00 111.67 ? 348 LEU A CB 1 ATOM 2572 C CG . LEU A 1 348 ? -21.679 -1.270 98.730 1.00 120.25 ? 348 LEU A CG 1 ATOM 2573 C CD1 . LEU A 1 348 ? -20.429 -2.087 99.017 1.00 118.90 ? 348 LEU A CD1 1 ATOM 2574 C CD2 . LEU A 1 348 ? -21.364 -0.089 97.817 1.00 125.81 ? 348 LEU A CD2 1 ATOM 2575 N N . GLY A 1 349 ? -25.476 -3.927 97.784 1.00 101.43 ? 349 GLY A N 1 ATOM 2576 C CA . GLY A 1 349 ? -26.568 -4.426 96.950 1.00 98.30 ? 349 GLY A CA 1 ATOM 2577 C C . GLY A 1 349 ? -27.776 -4.941 97.715 1.00 99.03 ? 349 GLY A C 1 ATOM 2578 O O . GLY A 1 349 ? -28.022 -4.522 98.851 1.00 101.14 ? 349 GLY A O 1 ATOM 2579 N N . ARG A 1 350 ? -28.549 -5.852 97.079 1.00 90.62 ? 350 ARG A N 1 ATOM 2580 C CA . ARG A 1 350 ? -29.780 -6.490 97.600 1.00 88.91 ? 350 ARG A CA 1 ATOM 2581 C C . ARG A 1 350 ? -29.981 -7.887 96.995 1.00 86.10 ? 350 ARG A C 1 ATOM 2582 O O . ARG A 1 350 ? -29.477 -8.165 95.905 1.00 84.01 ? 350 ARG A O 1 ATOM 2583 C CB . ARG A 1 350 ? -31.030 -5.619 97.332 1.00 91.37 ? 350 ARG A CB 1 ATOM 2584 C CG . ARG A 1 350 ? -31.634 -5.784 95.938 1.00 101.32 ? 350 ARG A CG 1 ATOM 2585 C CD . ARG A 1 350 ? -32.762 -4.811 95.699 1.00 113.92 ? 350 ARG A CD 1 ATOM 2586 N NE . ARG A 1 350 ? -33.989 -5.218 96.350 1.00 121.24 ? 350 ARG A NE 1 ATOM 2587 C CZ . ARG A 1 350 ? -35.118 -4.515 96.305 1.00 136.77 ? 350 ARG A CZ 1 ATOM 2588 N NH1 . ARG A 1 350 ? -35.176 -3.382 95.615 1.00 122.86 ? 350 ARG A NH1 1 ATOM 2589 N NH2 . ARG A 1 350 ? -36.197 -4.940 96.944 1.00 127.37 ? 350 ARG A NH2 1 ATOM 2590 N N . LEU A 1 351 ? -30.743 -8.749 97.658 1.00 79.08 ? 351 LEU A N 1 ATOM 2591 C CA . LEU A 1 351 ? -30.962 -10.082 97.111 1.00 74.73 ? 351 LEU A CA 1 ATOM 2592 C C . LEU A 1 351 ? -32.272 -10.194 96.351 1.00 73.75 ? 351 LEU A C 1 ATOM 2593 O O . LEU A 1 351 ? -33.283 -9.631 96.780 1.00 74.44 ? 351 LEU A O 1 ATOM 2594 C CB . LEU A 1 351 ? -30.870 -11.147 98.215 1.00 75.08 ? 351 LEU A CB 1 ATOM 2595 C CG . LEU A 1 351 ? -29.458 -11.613 98.562 1.00 79.01 ? 351 LEU A CG 1 ATOM 2596 C CD1 . LEU A 1 351 ? -28.861 -10.796 99.693 1.00 80.72 ? 351 LEU A CD1 1 ATOM 2597 C CD2 . LEU A 1 351 ? -29.453 -13.069 98.935 1.00 81.86 ? 351 LEU A CD2 1 ATOM 2598 N N . ILE A 1 352 ? -32.245 -10.910 95.206 1.00 66.08 ? 352 ILE A N 1 ATOM 2599 C CA . ILE A 1 352 ? -33.439 -11.196 94.385 1.00 64.52 ? 352 ILE A CA 1 ATOM 2600 C C . ILE A 1 352 ? -34.067 -12.507 94.925 1.00 67.30 ? 352 ILE A C 1 ATOM 2601 O O . ILE A 1 352 ? -35.284 -12.596 95.084 1.00 67.15 ? 352 ILE A O 1 ATOM 2602 C CB . ILE A 1 352 ? -33.181 -11.200 92.837 1.00 65.04 ? 352 ILE A CB 1 ATOM 2603 C CG1 . ILE A 1 352 ? -32.292 -10.021 92.362 1.00 64.35 ? 352 ILE A CG1 1 ATOM 2604 C CG2 . ILE A 1 352 ? -34.489 -11.263 92.037 1.00 65.91 ? 352 ILE A CG2 1 ATOM 2605 C CD1 . ILE A 1 352 ? -32.768 -8.583 92.679 1.00 69.31 ? 352 ILE A CD1 1 ATOM 2606 N N . THR A 1 353 ? -33.218 -13.494 95.249 1.00 63.28 ? 353 THR A N 1 ATOM 2607 C CA . THR A 1 353 ? -33.647 -14.737 95.865 1.00 64.54 ? 353 THR A CA 1 ATOM 2608 C C . THR A 1 353 ? -33.526 -14.427 97.358 1.00 70.76 ? 353 THR A C 1 ATOM 2609 O O . THR A 1 353 ? -32.495 -14.714 97.970 1.00 69.62 ? 353 THR A O 1 ATOM 2610 C CB . THR A 1 353 ? -32.768 -15.921 95.398 1.00 74.41 ? 353 THR A CB 1 ATOM 2611 O OG1 . THR A 1 353 ? -32.601 -15.894 93.981 1.00 75.15 ? 353 THR A OG1 1 ATOM 2612 C CG2 . THR A 1 353 ? -33.340 -17.259 95.800 1.00 74.19 ? 353 THR A CG2 1 ATOM 2613 N N . VAL A 1 354 ? -34.550 -13.741 97.914 1.00 71.06 ? 354 VAL A N 1 ATOM 2614 C CA . VAL A 1 354 ? -34.594 -13.326 99.328 1.00 73.57 ? 354 VAL A CA 1 ATOM 2615 C C . VAL A 1 354 ? -34.524 -14.524 100.279 1.00 79.89 ? 354 VAL A C 1 ATOM 2616 O O . VAL A 1 354 ? -35.153 -15.555 100.013 1.00 80.92 ? 354 VAL A O 1 ATOM 2617 C CB . VAL A 1 354 ? -35.769 -12.370 99.690 1.00 79.77 ? 354 VAL A CB 1 ATOM 2618 C CG1 . VAL A 1 354 ? -35.577 -10.999 99.057 1.00 79.21 ? 354 VAL A CG1 1 ATOM 2619 C CG2 . VAL A 1 354 ? -37.132 -12.953 99.324 1.00 80.92 ? 354 VAL A CG2 1 ATOM 2620 N N . ASN A 1 355 ? -33.716 -14.391 101.356 1.00 76.90 ? 355 ASN A N 1 ATOM 2621 C CA . ASN A 1 355 ? -33.513 -15.392 102.407 1.00 78.68 ? 355 ASN A CA 1 ATOM 2622 C C . ASN A 1 355 ? -33.090 -16.789 101.846 1.00 80.14 ? 355 ASN A C 1 ATOM 2623 O O . ASN A 1 355 ? -33.876 -17.740 101.918 1.00 81.84 ? 355 ASN A O 1 ATOM 2624 C CB . ASN A 1 355 ? -34.760 -15.464 103.315 1.00 84.49 ? 355 ASN A CB 1 ATOM 2625 C CG . ASN A 1 355 ? -34.496 -16.006 104.693 1.00 118.06 ? 355 ASN A CG 1 ATOM 2626 O OD1 . ASN A 1 355 ? -34.769 -17.173 104.988 1.00 115.72 ? 355 ASN A OD1 1 ATOM 2627 N ND2 . ASN A 1 355 ? -33.993 -15.163 105.582 1.00 113.49 ? 355 ASN A ND2 1 ATOM 2628 N N . PRO A 1 356 ? -31.861 -16.932 101.285 1.00 72.90 ? 356 PRO A N 1 ATOM 2629 C CA . PRO A 1 356 ? -31.437 -18.246 100.763 1.00 72.24 ? 356 PRO A CA 1 ATOM 2630 C C . PRO A 1 356 ? -31.358 -19.315 101.850 1.00 77.50 ? 356 PRO A C 1 ATOM 2631 O O . PRO A 1 356 ? -31.099 -18.981 103.006 1.00 78.37 ? 356 PRO A O 1 ATOM 2632 C CB . PRO A 1 356 ? -30.064 -17.955 100.163 1.00 71.76 ? 356 PRO A CB 1 ATOM 2633 C CG . PRO A 1 356 ? -29.580 -16.766 100.900 1.00 76.18 ? 356 PRO A CG 1 ATOM 2634 C CD . PRO A 1 356 ? -30.789 -15.930 101.126 1.00 72.39 ? 356 PRO A CD 1 ATOM 2635 N N . ILE A 1 357 ? -31.612 -20.594 101.482 1.00 74.24 ? 357 ILE A N 1 ATOM 2636 C CA . ILE A 1 357 ? -31.642 -21.745 102.405 1.00 77.24 ? 357 ILE A CA 1 ATOM 2637 C C . ILE A 1 357 ? -30.981 -22.997 101.774 1.00 80.31 ? 357 ILE A C 1 ATOM 2638 O O . ILE A 1 357 ? -31.269 -23.322 100.620 1.00 79.15 ? 357 ILE A O 1 ATOM 2639 C CB . ILE A 1 357 ? -33.127 -22.089 102.823 1.00 83.05 ? 357 ILE A CB 1 ATOM 2640 C CG1 . ILE A 1 357 ? -33.977 -20.849 103.200 1.00 82.21 ? 357 ILE A CG1 1 ATOM 2641 C CG2 . ILE A 1 357 ? -33.190 -23.135 103.936 1.00 88.64 ? 357 ILE A CG2 1 ATOM 2642 C CD1 . ILE A 1 357 ? -35.320 -20.745 102.454 1.00 87.07 ? 357 ILE A CD1 1 ATOM 2643 N N . VAL A 1 358 ? -30.141 -23.715 102.546 1.00 77.99 ? 358 VAL A N 1 ATOM 2644 C CA . VAL A 1 358 ? -29.579 -25.005 102.141 1.00 80.01 ? 358 VAL A CA 1 ATOM 2645 C C . VAL A 1 358 ? -30.574 -26.013 102.727 1.00 90.32 ? 358 VAL A C 1 ATOM 2646 O O . VAL A 1 358 ? -30.607 -26.197 103.944 1.00 93.46 ? 358 VAL A O 1 ATOM 2647 C CB . VAL A 1 358 ? -28.129 -25.260 102.650 1.00 84.21 ? 358 VAL A CB 1 ATOM 2648 C CG1 . VAL A 1 358 ? -27.725 -26.724 102.480 1.00 88.31 ? 358 VAL A CG1 1 ATOM 2649 C CG2 . VAL A 1 358 ? -27.143 -24.363 101.935 1.00 79.46 ? 358 VAL A CG2 1 ATOM 2650 N N . THR A 1 359 ? -31.433 -26.598 101.886 1.00 88.63 ? 359 THR A N 1 ATOM 2651 C CA . THR A 1 359 ? -32.433 -27.575 102.331 1.00 94.33 ? 359 THR A CA 1 ATOM 2652 C C . THR A 1 359 ? -31.733 -28.917 102.626 1.00 104.47 ? 359 THR A C 1 ATOM 2653 O O . THR A 1 359 ? -32.000 -29.536 103.657 1.00 109.06 ? 359 THR A O 1 ATOM 2654 C CB . THR A 1 359 ? -33.595 -27.632 101.329 1.00 102.91 ? 359 THR A CB 1 ATOM 2655 O OG1 . THR A 1 359 ? -34.129 -26.315 101.168 1.00 95.37 ? 359 THR A OG1 1 ATOM 2656 C CG2 . THR A 1 359 ? -34.707 -28.582 101.766 1.00 108.89 ? 359 THR A CG2 1 ATOM 2657 N N . GLU A 1 360 ? -30.790 -29.312 101.749 1.00 100.99 ? 360 GLU A N 1 ATOM 2658 C CA . GLU A 1 360 ? -29.941 -30.495 101.869 1.00 106.11 ? 360 GLU A CA 1 ATOM 2659 C C . GLU A 1 360 ? -28.559 -30.110 101.332 1.00 106.59 ? 360 GLU A C 1 ATOM 2660 O O . GLU A 1 360 ? -28.474 -29.487 100.266 1.00 101.38 ? 360 GLU A O 1 ATOM 2661 C CB . GLU A 1 360 ? -30.544 -31.684 101.105 1.00 112.01 ? 360 GLU A CB 1 ATOM 2662 C CG . GLU A 1 360 ? -29.675 -32.931 101.110 1.00 131.06 ? 360 GLU A CG 1 ATOM 2663 C CD . GLU A 1 360 ? -29.768 -33.776 99.860 1.00 161.89 ? 360 GLU A CD 1 ATOM 2664 O OE1 . GLU A 1 360 ? -29.527 -33.258 98.746 1.00 153.25 ? 360 GLU A OE1 1 ATOM 2665 O OE2 . GLU A 1 360 ? -30.126 -34.966 99.997 1.00 170.27 ? 360 GLU A OE2 1 ATOM 2666 N N . LYS A 1 361 ? -27.487 -30.463 102.080 1.00 106.20 ? 361 LYS A N 1 ATOM 2667 C CA . LYS A 1 361 ? -26.104 -30.131 101.717 1.00 104.02 ? 361 LYS A CA 1 ATOM 2668 C C . LYS A 1 361 ? -25.693 -30.684 100.340 1.00 108.84 ? 361 LYS A C 1 ATOM 2669 O O . LYS A 1 361 ? -24.997 -29.991 99.589 1.00 104.90 ? 361 LYS A O 1 ATOM 2670 C CB . LYS A 1 361 ? -25.088 -30.517 102.820 1.00 110.29 ? 361 LYS A CB 1 ATOM 2671 C CG . LYS A 1 361 ? -24.826 -32.006 103.022 1.00 125.49 ? 361 LYS A CG 1 ATOM 2672 C CD . LYS A 1 361 ? -23.333 -32.271 103.214 1.00 134.97 ? 361 LYS A CD 1 ATOM 2673 C CE . LYS A 1 361 ? -23.045 -33.747 103.318 1.00 152.91 ? 361 LYS A CE 1 ATOM 2674 N NZ . LYS A 1 361 ? -21.586 -34.011 103.378 1.00 165.74 ? 361 LYS A NZ 1 ATOM 2675 N N . ASP A 1 362 ? -26.183 -31.890 99.987 1.00 110.04 ? 362 ASP A N 1 ATOM 2676 C CA . ASP A 1 362 ? -25.864 -32.524 98.711 1.00 111.11 ? 362 ASP A CA 1 ATOM 2677 C C . ASP A 1 362 ? -26.776 -32.034 97.556 1.00 108.88 ? 362 ASP A C 1 ATOM 2678 O O . ASP A 1 362 ? -26.776 -32.619 96.467 1.00 109.86 ? 362 ASP A O 1 ATOM 2679 C CB . ASP A 1 362 ? -25.861 -34.054 98.871 1.00 121.97 ? 362 ASP A CB 1 ATOM 2680 C CG . ASP A 1 362 ? -24.896 -34.560 99.939 1.00 141.73 ? 362 ASP A CG 1 ATOM 2681 O OD1 . ASP A 1 362 ? -23.689 -34.232 99.856 1.00 141.53 ? 362 ASP A OD1 1 ATOM 2682 O OD2 . ASP A 1 362 ? -25.343 -35.311 100.837 1.00 155.68 ? 362 ASP A OD2 1 ATOM 2683 N N . SER A 1 363 ? -27.510 -30.924 97.794 1.00 98.84 ? 363 SER A N 1 ATOM 2684 C CA . SER A 1 363 ? -28.382 -30.267 96.825 1.00 93.78 ? 363 SER A CA 1 ATOM 2685 C C . SER A 1 363 ? -27.890 -28.822 96.593 1.00 90.15 ? 363 SER A C 1 ATOM 2686 O O . SER A 1 363 ? -27.731 -28.075 97.573 1.00 88.64 ? 363 SER A O 1 ATOM 2687 C CB . SER A 1 363 ? -29.826 -30.266 97.315 1.00 98.91 ? 363 SER A CB 1 ATOM 2688 O OG . SER A 1 363 ? -30.661 -29.524 96.442 1.00 107.83 ? 363 SER A OG 1 ATOM 2689 N N . PRO A 1 364 ? -27.630 -28.409 95.320 1.00 81.35 ? 364 PRO A N 1 ATOM 2690 C CA . PRO A 1 364 ? -27.136 -27.037 95.071 1.00 74.07 ? 364 PRO A CA 1 ATOM 2691 C C . PRO A 1 364 ? -28.211 -25.966 95.196 1.00 69.24 ? 364 PRO A C 1 ATOM 2692 O O . PRO A 1 364 ? -29.391 -26.305 95.174 1.00 68.46 ? 364 PRO A O 1 ATOM 2693 C CB . PRO A 1 364 ? -26.531 -27.114 93.667 1.00 75.60 ? 364 PRO A CB 1 ATOM 2694 C CG . PRO A 1 364 ? -26.616 -28.581 93.249 1.00 86.11 ? 364 PRO A CG 1 ATOM 2695 C CD . PRO A 1 364 ? -27.730 -29.165 94.057 1.00 84.71 ? 364 PRO A CD 1 ATOM 2696 N N . VAL A 1 365 ? -27.810 -24.687 95.405 1.00 61.44 ? 365 VAL A N 1 ATOM 2697 C CA . VAL A 1 365 ? -28.734 -23.544 95.637 1.00 58.11 ? 365 VAL A CA 1 ATOM 2698 C C . VAL A 1 365 ? -28.415 -22.304 94.753 1.00 58.95 ? 365 VAL A C 1 ATOM 2699 O O . VAL A 1 365 ? -27.312 -21.765 94.824 1.00 58.12 ? 365 VAL A O 1 ATOM 2700 C CB . VAL A 1 365 ? -28.802 -23.179 97.154 1.00 61.87 ? 365 VAL A CB 1 ATOM 2701 C CG1 . VAL A 1 365 ? -29.545 -21.866 97.389 1.00 58.91 ? 365 VAL A CG1 1 ATOM 2702 C CG2 . VAL A 1 365 ? -29.424 -24.308 97.978 1.00 65.79 ? 365 VAL A CG2 1 ATOM 2703 N N . ASN A 1 366 ? -29.396 -21.840 93.961 1.00 54.35 ? 366 ASN A N 1 ATOM 2704 C CA . ASN A 1 366 ? -29.241 -20.706 93.046 1.00 52.07 ? 366 ASN A CA 1 ATOM 2705 C C . ASN A 1 366 ? -29.549 -19.393 93.767 1.00 55.18 ? 366 ASN A C 1 ATOM 2706 O O . ASN A 1 366 ? -30.581 -19.272 94.430 1.00 56.94 ? 366 ASN A O 1 ATOM 2707 C CB . ASN A 1 366 ? -30.152 -20.888 91.833 1.00 55.08 ? 366 ASN A CB 1 ATOM 2708 C CG . ASN A 1 366 ? -29.725 -22.013 90.920 1.00 85.78 ? 366 ASN A CG 1 ATOM 2709 O OD1 . ASN A 1 366 ? -29.904 -23.203 91.198 1.00 87.53 ? 366 ASN A OD1 1 ATOM 2710 N ND2 . ASN A 1 366 ? -29.168 -21.660 89.792 1.00 75.78 ? 366 ASN A ND2 1 ATOM 2711 N N . ILE A 1 367 ? -28.643 -18.415 93.672 1.00 48.24 ? 367 ILE A N 1 ATOM 2712 C CA . ILE A 1 367 ? -28.836 -17.136 94.347 1.00 45.90 ? 367 ILE A CA 1 ATOM 2713 C C . ILE A 1 367 ? -28.808 -15.965 93.389 1.00 48.11 ? 367 ILE A C 1 ATOM 2714 O O . ILE A 1 367 ? -27.731 -15.578 92.920 1.00 46.56 ? 367 ILE A O 1 ATOM 2715 C CB . ILE A 1 367 ? -27.849 -16.906 95.521 1.00 49.08 ? 367 ILE A CB 1 ATOM 2716 C CG1 . ILE A 1 367 ? -27.613 -18.183 96.351 1.00 51.49 ? 367 ILE A CG1 1 ATOM 2717 C CG2 . ILE A 1 367 ? -28.312 -15.717 96.396 1.00 50.03 ? 367 ILE A CG2 1 ATOM 2718 C CD1 . ILE A 1 367 ? -26.255 -18.250 97.033 1.00 61.24 ? 367 ILE A CD1 1 ATOM 2719 N N . GLU A 1 368 ? -29.986 -15.362 93.139 1.00 44.91 ? 368 GLU A N 1 ATOM 2720 C CA . GLU A 1 368 ? -30.059 -14.139 92.341 1.00 43.34 ? 368 GLU A CA 1 ATOM 2721 C C . GLU A 1 368 ? -29.959 -12.934 93.301 1.00 46.98 ? 368 GLU A C 1 ATOM 2722 O O . GLU A 1 368 ? -30.516 -12.953 94.412 1.00 46.50 ? 368 GLU A O 1 ATOM 2723 C CB . GLU A 1 368 ? -31.288 -14.070 91.437 1.00 44.64 ? 368 GLU A CB 1 ATOM 2724 C CG . GLU A 1 368 ? -31.078 -13.045 90.335 1.00 56.76 ? 368 GLU A CG 1 ATOM 2725 C CD . GLU A 1 368 ? -32.210 -12.802 89.357 1.00 86.90 ? 368 GLU A CD 1 ATOM 2726 O OE1 . GLU A 1 368 ? -33.374 -13.117 89.695 1.00 97.21 ? 368 GLU A OE1 1 ATOM 2727 O OE2 . GLU A 1 368 ? -31.933 -12.272 88.254 1.00 74.93 ? 368 GLU A OE2 1 ATOM 2728 N N . ALA A 1 369 ? -29.148 -11.947 92.898 1.00 42.43 ? 369 ALA A N 1 ATOM 2729 C CA . ALA A 1 369 ? -28.855 -10.754 93.669 1.00 42.53 ? 369 ALA A CA 1 ATOM 2730 C C . ALA A 1 369 ? -28.608 -9.621 92.713 1.00 47.45 ? 369 ALA A C 1 ATOM 2731 O O . ALA A 1 369 ? -28.164 -9.849 91.588 1.00 45.46 ? 369 ALA A O 1 ATOM 2732 C CB . ALA A 1 369 ? -27.616 -10.990 94.515 1.00 43.02 ? 369 ALA A CB 1 ATOM 2733 N N . GLU A 1 370 ? -28.917 -8.396 93.143 1.00 48.28 ? 370 GLU A N 1 ATOM 2734 C CA . GLU A 1 370 ? -28.688 -7.215 92.325 1.00 50.67 ? 370 GLU A CA 1 ATOM 2735 C C . GLU A 1 370 ? -27.442 -6.526 92.879 1.00 56.20 ? 370 GLU A C 1 ATOM 2736 O O . GLU A 1 370 ? -27.496 -5.988 93.993 1.00 57.18 ? 370 GLU A O 1 ATOM 2737 C CB . GLU A 1 370 ? -29.893 -6.262 92.346 1.00 54.42 ? 370 GLU A CB 1 ATOM 2738 C CG . GLU A 1 370 ? -29.853 -5.256 91.211 1.00 70.29 ? 370 GLU A CG 1 ATOM 2739 C CD . GLU A 1 370 ? -30.909 -4.176 91.297 1.00 113.59 ? 370 GLU A CD 1 ATOM 2740 O OE1 . GLU A 1 370 ? -30.863 -3.369 92.254 1.00 118.99 ? 370 GLU A OE1 1 ATOM 2741 O OE2 . GLU A 1 370 ? -31.777 -4.126 90.394 1.00 118.41 ? 370 GLU A OE2 1 ATOM 2742 N N . PRO A 1 371 ? -26.297 -6.563 92.155 1.00 52.48 ? 371 PRO A N 1 ATOM 2743 C CA . PRO A 1 371 ? -25.094 -5.909 92.692 1.00 53.56 ? 371 PRO A CA 1 ATOM 2744 C C . PRO A 1 371 ? -25.108 -4.386 92.474 1.00 60.94 ? 371 PRO A C 1 ATOM 2745 O O . PRO A 1 371 ? -25.791 -3.929 91.548 1.00 61.23 ? 371 PRO A O 1 ATOM 2746 C CB . PRO A 1 371 ? -23.951 -6.610 91.940 1.00 53.88 ? 371 PRO A CB 1 ATOM 2747 C CG . PRO A 1 371 ? -24.548 -7.089 90.668 1.00 57.14 ? 371 PRO A CG 1 ATOM 2748 C CD . PRO A 1 371 ? -26.045 -7.157 90.821 1.00 52.45 ? 371 PRO A CD 1 ATOM 2749 N N . PRO A 1 372 ? -24.370 -3.566 93.277 1.00 60.04 ? 372 PRO A N 1 ATOM 2750 C CA . PRO A 1 372 ? -24.322 -2.119 93.001 1.00 63.98 ? 372 PRO A CA 1 ATOM 2751 C C . PRO A 1 372 ? -23.522 -1.849 91.727 1.00 69.21 ? 372 PRO A C 1 ATOM 2752 O O . PRO A 1 372 ? -22.819 -2.743 91.245 1.00 66.07 ? 372 PRO A O 1 ATOM 2753 C CB . PRO A 1 372 ? -23.578 -1.559 94.218 1.00 67.57 ? 372 PRO A CB 1 ATOM 2754 C CG . PRO A 1 372 ? -22.664 -2.639 94.594 1.00 69.20 ? 372 PRO A CG 1 ATOM 2755 C CD . PRO A 1 372 ? -23.486 -3.900 94.410 1.00 61.26 ? 372 PRO A CD 1 ATOM 2756 N N . PHE A 1 373 ? -23.596 -0.610 91.219 1.00 70.51 ? 373 PHE A N 1 ATOM 2757 C CA . PHE A 1 373 ? -22.899 -0.176 90.012 1.00 73.13 ? 373 PHE A CA 1 ATOM 2758 C C . PHE A 1 373 ? -21.398 -0.041 90.269 1.00 78.06 ? 373 PHE A C 1 ATOM 2759 O O . PHE A 1 373 ? -20.990 0.563 91.266 1.00 79.57 ? 373 PHE A O 1 ATOM 2760 C CB . PHE A 1 373 ? -23.509 1.127 89.503 1.00 80.38 ? 373 PHE A CB 1 ATOM 2761 C CG . PHE A 1 373 ? -24.849 0.922 88.849 1.00 81.87 ? 373 PHE A CG 1 ATOM 2762 C CD1 . PHE A 1 373 ? -24.941 0.370 87.579 1.00 84.38 ? 373 PHE A CD1 1 ATOM 2763 C CD2 . PHE A 1 373 ? -26.022 1.289 89.497 1.00 85.89 ? 373 PHE A CD2 1 ATOM 2764 C CE1 . PHE A 1 373 ? -26.181 0.190 86.966 1.00 85.33 ? 373 PHE A CE1 1 ATOM 2765 C CE2 . PHE A 1 373 ? -27.267 1.093 88.890 1.00 88.73 ? 373 PHE A CE2 1 ATOM 2766 C CZ . PHE A 1 373 ? -27.339 0.539 87.630 1.00 85.51 ? 373 PHE A CZ 1 ATOM 2767 N N . GLY A 1 374 ? -20.590 -0.655 89.408 1.00 73.16 ? 374 GLY A N 1 ATOM 2768 C CA . GLY A 1 374 ? -19.141 -0.646 89.562 1.00 74.26 ? 374 GLY A CA 1 ATOM 2769 C C . GLY A 1 374 ? -18.638 -1.866 90.303 1.00 74.97 ? 374 GLY A C 1 ATOM 2770 O O . GLY A 1 374 ? -19.364 -2.858 90.401 1.00 70.82 ? 374 GLY A O 1 ATOM 2771 N N . ASP A 1 375 ? -17.393 -1.814 90.835 1.00 74.15 ? 375 ASP A N 1 ATOM 2772 C CA . ASP A 1 375 ? -16.831 -2.981 91.525 1.00 72.00 ? 375 ASP A CA 1 ATOM 2773 C C . ASP A 1 375 ? -17.329 -3.160 92.962 1.00 71.62 ? 375 ASP A C 1 ATOM 2774 O O . ASP A 1 375 ? -17.428 -2.210 93.752 1.00 73.20 ? 375 ASP A O 1 ATOM 2775 C CB . ASP A 1 375 ? -15.295 -3.064 91.473 1.00 77.32 ? 375 ASP A CB 1 ATOM 2776 C CG . ASP A 1 375 ? -14.788 -4.511 91.519 1.00 94.25 ? 375 ASP A CG 1 ATOM 2777 O OD1 . ASP A 1 375 ? -14.754 -5.166 90.448 1.00 102.48 ? 375 ASP A OD1 1 ATOM 2778 O OD2 . ASP A 1 375 ? -14.462 -4.998 92.633 1.00 94.73 ? 375 ASP A OD2 1 ATOM 2779 N N . SER A 1 376 ? -17.623 -4.434 93.265 1.00 62.23 ? 376 SER A N 1 ATOM 2780 C CA . SER A 1 376 ? -18.160 -4.952 94.508 1.00 59.35 ? 376 SER A CA 1 ATOM 2781 C C . SER A 1 376 ? -17.645 -6.376 94.733 1.00 61.04 ? 376 SER A C 1 ATOM 2782 O O . SER A 1 376 ? -16.922 -6.909 93.889 1.00 60.40 ? 376 SER A O 1 ATOM 2783 C CB . SER A 1 376 ? -19.688 -4.932 94.467 1.00 60.42 ? 376 SER A CB 1 ATOM 2784 O OG . SER A 1 376 ? -20.210 -5.151 93.166 1.00 67.27 ? 376 SER A OG 1 ATOM 2785 N N . TYR A 1 377 ? -17.993 -6.970 95.892 1.00 56.80 ? 377 TYR A N 1 ATOM 2786 C CA . TYR A 1 377 ? -17.592 -8.302 96.317 1.00 55.11 ? 377 TYR A CA 1 ATOM 2787 C C . TYR A 1 377 ? -18.749 -9.081 96.898 1.00 59.80 ? 377 TYR A C 1 ATOM 2788 O O . TYR A 1 377 ? -19.412 -8.628 97.837 1.00 58.62 ? 377 TYR A O 1 ATOM 2789 C CB . TYR A 1 377 ? -16.438 -8.234 97.323 1.00 56.83 ? 377 TYR A CB 1 ATOM 2790 C CG . TYR A 1 377 ? -15.119 -7.890 96.677 1.00 58.25 ? 377 TYR A CG 1 ATOM 2791 C CD1 . TYR A 1 377 ? -14.709 -6.567 96.546 1.00 62.18 ? 377 TYR A CD1 1 ATOM 2792 C CD2 . TYR A 1 377 ? -14.269 -8.887 96.212 1.00 58.46 ? 377 TYR A CD2 1 ATOM 2793 C CE1 . TYR A 1 377 ? -13.506 -6.240 95.927 1.00 64.58 ? 377 TYR A CE1 1 ATOM 2794 C CE2 . TYR A 1 377 ? -13.034 -8.575 95.646 1.00 61.67 ? 377 TYR A CE2 1 ATOM 2795 C CZ . TYR A 1 377 ? -12.670 -7.247 95.475 1.00 70.75 ? 377 TYR A CZ 1 ATOM 2796 O OH . TYR A 1 377 ? -11.479 -6.926 94.864 1.00 73.78 ? 377 TYR A OH 1 ATOM 2797 N N . ILE A 1 378 ? -18.954 -10.280 96.336 1.00 57.81 ? 378 ILE A N 1 ATOM 2798 C CA . ILE A 1 378 ? -19.983 -11.254 96.699 1.00 57.35 ? 378 ILE A CA 1 ATOM 2799 C C . ILE A 1 378 ? -19.409 -12.219 97.732 1.00 62.33 ? 378 ILE A C 1 ATOM 2800 O O . ILE A 1 378 ? -18.308 -12.738 97.538 1.00 61.92 ? 378 ILE A O 1 ATOM 2801 C CB . ILE A 1 378 ? -20.489 -11.953 95.402 1.00 59.63 ? 378 ILE A CB 1 ATOM 2802 C CG1 . ILE A 1 378 ? -21.188 -10.947 94.435 1.00 59.63 ? 378 ILE A CG1 1 ATOM 2803 C CG2 . ILE A 1 378 ? -21.351 -13.184 95.668 1.00 59.88 ? 378 ILE A CG2 1 ATOM 2804 C CD1 . ILE A 1 378 ? -22.233 -9.965 95.044 1.00 64.15 ? 378 ILE A CD1 1 ATOM 2805 N N . ILE A 1 379 ? -20.150 -12.418 98.841 1.00 60.58 ? 379 ILE A N 1 ATOM 2806 C CA . ILE A 1 379 ? -19.763 -13.270 99.972 1.00 62.67 ? 379 ILE A CA 1 ATOM 2807 C C . ILE A 1 379 ? -20.663 -14.500 100.072 1.00 71.32 ? 379 ILE A C 1 ATOM 2808 O O . ILE A 1 379 ? -21.879 -14.374 100.035 1.00 70.77 ? 379 ILE A O 1 ATOM 2809 C CB . ILE A 1 379 ? -19.704 -12.454 101.309 1.00 66.58 ? 379 ILE A CB 1 ATOM 2810 C CG1 . ILE A 1 379 ? -18.673 -11.280 101.247 1.00 67.53 ? 379 ILE A CG1 1 ATOM 2811 C CG2 . ILE A 1 379 ? -19.493 -13.329 102.554 1.00 68.69 ? 379 ILE A CG2 1 ATOM 2812 C CD1 . ILE A 1 379 ? -17.228 -11.585 100.732 1.00 73.25 ? 379 ILE A CD1 1 ATOM 2813 N N . VAL A 1 380 ? -20.065 -15.689 100.163 1.00 72.42 ? 380 VAL A N 1 ATOM 2814 C CA . VAL A 1 380 ? -20.812 -16.934 100.316 1.00 74.63 ? 380 VAL A CA 1 ATOM 2815 C C . VAL A 1 380 ? -20.165 -17.662 101.494 1.00 85.15 ? 380 VAL A C 1 ATOM 2816 O O . VAL A 1 380 ? -19.011 -18.092 101.386 1.00 87.42 ? 380 VAL A O 1 ATOM 2817 C CB . VAL A 1 380 ? -20.836 -17.825 99.039 1.00 78.36 ? 380 VAL A CB 1 ATOM 2818 C CG1 . VAL A 1 380 ? -21.894 -18.915 99.155 1.00 79.53 ? 380 VAL A CG1 1 ATOM 2819 C CG2 . VAL A 1 380 ? -21.031 -17.014 97.758 1.00 75.63 ? 380 VAL A CG2 1 ATOM 2820 N N . GLY A 1 381 ? -20.882 -17.746 102.614 1.00 83.97 ? 381 GLY A N 1 ATOM 2821 C CA . GLY A 1 381 ? -20.397 -18.426 103.814 1.00 87.60 ? 381 GLY A CA 1 ATOM 2822 C C . GLY A 1 381 ? -19.574 -17.585 104.769 1.00 92.61 ? 381 GLY A C 1 ATOM 2823 O O . GLY A 1 381 ? -19.407 -16.380 104.550 1.00 90.09 ? 381 GLY A O 1 ATOM 2824 N N . VAL A 1 382 ? -19.060 -18.238 105.850 1.00 92.80 ? 382 VAL A N 1 ATOM 2825 C CA . VAL A 1 382 ? -18.257 -17.632 106.934 1.00 94.37 ? 382 VAL A CA 1 ATOM 2826 C C . VAL A 1 382 ? -16.741 -17.883 106.763 1.00 99.90 ? 382 VAL A C 1 ATOM 2827 O O . VAL A 1 382 ? -16.354 -18.804 106.040 1.00 100.16 ? 382 VAL A O 1 ATOM 2828 C CB . VAL A 1 382 ? -18.757 -18.029 108.345 1.00 101.42 ? 382 VAL A CB 1 ATOM 2829 C CG1 . VAL A 1 382 ? -20.090 -17.359 108.669 1.00 99.78 ? 382 VAL A CG1 1 ATOM 2830 C CG2 . VAL A 1 382 ? -18.848 -19.544 108.501 1.00 104.37 ? 382 VAL A CG2 1 ATOM 2831 N N . GLU A 1 383 ? -15.904 -17.076 107.472 1.00 97.56 ? 383 GLU A N 1 ATOM 2832 C CA . GLU A 1 383 ? -14.435 -16.974 107.428 1.00 98.94 ? 383 GLU A CA 1 ATOM 2833 C C . GLU A 1 383 ? -13.687 -18.281 107.064 1.00 103.58 ? 383 GLU A C 1 ATOM 2834 O O . GLU A 1 383 ? -12.930 -18.216 106.091 1.00 102.20 ? 383 GLU A O 1 ATOM 2835 C CB . GLU A 1 383 ? -13.852 -16.341 108.706 1.00 103.56 ? 383 GLU A CB 1 ATOM 2836 C CG . GLU A 1 383 ? -14.109 -14.848 108.897 1.00 117.13 ? 383 GLU A CG 1 ATOM 2837 C CD . GLU A 1 383 ? -14.643 -14.019 107.741 1.00 147.31 ? 383 GLU A CD 1 ATOM 2838 O OE1 . GLU A 1 383 ? -13.822 -13.521 106.937 1.00 145.71 ? 383 GLU A OE1 1 ATOM 2839 O OE2 . GLU A 1 383 ? -15.880 -13.828 107.666 1.00 146.74 ? 383 GLU A OE2 1 ATOM 2840 N N . PRO A 1 384 ? -13.841 -19.453 107.741 1.00 102.38 ? 384 PRO A N 1 ATOM 2841 C CA . PRO A 1 384 ? -13.118 -20.640 107.251 1.00 104.59 ? 384 PRO A CA 1 ATOM 2842 C C . PRO A 1 384 ? -13.799 -21.182 105.985 1.00 104.96 ? 384 PRO A C 1 ATOM 2843 O O . PRO A 1 384 ? -14.952 -21.628 106.031 1.00 104.30 ? 384 PRO A O 1 ATOM 2844 C CB . PRO A 1 384 ? -13.148 -21.606 108.439 1.00 111.57 ? 384 PRO A CB 1 ATOM 2845 C CG . PRO A 1 384 ? -14.330 -21.199 109.236 1.00 115.21 ? 384 PRO A CG 1 ATOM 2846 C CD . PRO A 1 384 ? -14.699 -19.782 108.901 1.00 105.98 ? 384 PRO A CD 1 ATOM 2847 N N . GLY A 1 385 ? -13.102 -21.052 104.855 1.00 98.91 ? 385 GLY A N 1 ATOM 2848 C CA . GLY A 1 385 ? -13.593 -21.464 103.539 1.00 96.09 ? 385 GLY A CA 1 ATOM 2849 C C . GLY A 1 385 ? -14.584 -20.481 102.933 1.00 93.17 ? 385 GLY A C 1 ATOM 2850 O O . GLY A 1 385 ? -15.495 -20.877 102.194 1.00 90.94 ? 385 GLY A O 1 ATOM 2851 N N . GLN A 1 386 ? -14.427 -19.186 103.290 1.00 85.65 ? 386 GLN A N 1 ATOM 2852 C CA . GLN A 1 386 ? -15.267 -18.073 102.854 1.00 79.61 ? 386 GLN A CA 1 ATOM 2853 C C . GLN A 1 386 ? -15.002 -17.783 101.382 1.00 78.90 ? 386 GLN A C 1 ATOM 2854 O O . GLN A 1 386 ? -13.856 -17.902 100.932 1.00 79.62 ? 386 GLN A O 1 ATOM 2855 C CB . GLN A 1 386 ? -14.969 -16.830 103.702 1.00 80.09 ? 386 GLN A CB 1 ATOM 2856 C CG . GLN A 1 386 ? -16.129 -15.854 103.803 1.00 69.76 ? 386 GLN A CG 1 ATOM 2857 C CD . GLN A 1 386 ? -15.654 -14.422 103.787 1.00 74.41 ? 386 GLN A CD 1 ATOM 2858 O OE1 . GLN A 1 386 ? -15.010 -13.975 102.843 1.00 65.23 ? 386 GLN A OE1 1 ATOM 2859 N NE2 . GLN A 1 386 ? -15.989 -13.651 104.810 1.00 68.22 ? 386 GLN A NE2 1 ATOM 2860 N N . LEU A 1 387 ? -16.074 -17.417 100.641 1.00 70.46 ? 387 LEU A N 1 ATOM 2861 C CA . LEU A 1 387 ? -16.040 -17.115 99.209 1.00 67.28 ? 387 LEU A CA 1 ATOM 2862 C C . LEU A 1 387 ? -16.035 -15.611 98.952 1.00 68.41 ? 387 LEU A C 1 ATOM 2863 O O . LEU A 1 387 ? -16.995 -14.928 99.302 1.00 66.02 ? 387 LEU A O 1 ATOM 2864 C CB . LEU A 1 387 ? -17.220 -17.779 98.469 1.00 65.45 ? 387 LEU A CB 1 ATOM 2865 C CG . LEU A 1 387 ? -17.092 -19.263 98.114 1.00 71.68 ? 387 LEU A CG 1 ATOM 2866 C CD1 . LEU A 1 387 ? -17.186 -20.149 99.347 1.00 74.81 ? 387 LEU A CD1 1 ATOM 2867 C CD2 . LEU A 1 387 ? -18.178 -19.680 97.155 1.00 71.11 ? 387 LEU A CD2 1 ATOM 2868 N N . LYS A 1 388 ? -14.931 -15.103 98.349 1.00 65.33 ? 388 LYS A N 1 ATOM 2869 C CA . LYS A 1 388 ? -14.705 -13.702 97.964 1.00 63.72 ? 388 LYS A CA 1 ATOM 2870 C C . LYS A 1 388 ? -14.676 -13.605 96.415 1.00 66.62 ? 388 LYS A C 1 ATOM 2871 O O . LYS A 1 388 ? -13.767 -14.145 95.770 1.00 68.03 ? 388 LYS A O 1 ATOM 2872 C CB . LYS A 1 388 ? -13.394 -13.179 98.579 1.00 67.95 ? 388 LYS A CB 1 ATOM 2873 C CG . LYS A 1 388 ? -13.499 -12.725 100.033 1.00 71.03 ? 388 LYS A CG 1 ATOM 2874 C CD . LYS A 1 388 ? -12.412 -11.686 100.351 1.00 75.99 ? 388 LYS A CD 1 ATOM 2875 C CE . LYS A 1 388 ? -12.481 -11.113 101.747 1.00 75.04 ? 388 LYS A CE 1 ATOM 2876 N NZ . LYS A 1 388 ? -11.976 -12.077 102.754 1.00 81.76 ? 388 LYS A NZ 1 ATOM 2877 N N . LEU A 1 389 ? -15.712 -12.976 95.820 1.00 60.91 ? 389 LEU A N 1 ATOM 2878 C CA . LEU A 1 389 ? -15.868 -12.875 94.356 1.00 59.62 ? 389 LEU A CA 1 ATOM 2879 C C . LEU A 1 389 ? -16.140 -11.435 93.900 1.00 61.78 ? 389 LEU A C 1 ATOM 2880 O O . LEU A 1 389 ? -17.156 -10.846 94.282 1.00 60.14 ? 389 LEU A O 1 ATOM 2881 C CB . LEU A 1 389 ? -16.998 -13.811 93.875 1.00 57.87 ? 389 LEU A CB 1 ATOM 2882 C CG . LEU A 1 389 ? -17.076 -15.170 94.569 1.00 63.33 ? 389 LEU A CG 1 ATOM 2883 C CD1 . LEU A 1 389 ? -18.458 -15.446 95.134 1.00 61.72 ? 389 LEU A CD1 1 ATOM 2884 C CD2 . LEU A 1 389 ? -16.516 -16.274 93.704 1.00 68.41 ? 389 LEU A CD2 1 ATOM 2885 N N . ASN A 1 390 ? -15.234 -10.861 93.096 1.00 58.64 ? 390 ASN A N 1 ATOM 2886 C CA . ASN A 1 390 ? -15.455 -9.498 92.646 1.00 58.88 ? 390 ASN A CA 1 ATOM 2887 C C . ASN A 1 390 ? -16.268 -9.451 91.385 1.00 62.09 ? 390 ASN A C 1 ATOM 2888 O O . ASN A 1 390 ? -16.096 -10.288 90.491 1.00 63.05 ? 390 ASN A O 1 ATOM 2889 C CB . ASN A 1 390 ? -14.170 -8.672 92.527 1.00 63.67 ? 390 ASN A CB 1 ATOM 2890 C CG . ASN A 1 390 ? -13.345 -8.816 91.274 1.00 99.99 ? 390 ASN A CG 1 ATOM 2891 O OD1 . ASN A 1 390 ? -12.825 -7.823 90.748 1.00 100.24 ? 390 ASN A OD1 1 ATOM 2892 N ND2 . ASN A 1 390 ? -13.149 -10.046 90.800 1.00 94.46 ? 390 ASN A ND2 1 ATOM 2893 N N . TRP A 1 391 ? -17.184 -8.485 91.334 1.00 56.13 ? 391 TRP A N 1 ATOM 2894 C CA . TRP A 1 391 ? -18.035 -8.252 90.187 1.00 54.24 ? 391 TRP A CA 1 ATOM 2895 C C . TRP A 1 391 ? -18.049 -6.781 89.910 1.00 57.36 ? 391 TRP A C 1 ATOM 2896 O O . TRP A 1 391 ? -18.232 -5.964 90.819 1.00 57.40 ? 391 TRP A O 1 ATOM 2897 C CB . TRP A 1 391 ? -19.466 -8.762 90.383 1.00 50.77 ? 391 TRP A CB 1 ATOM 2898 C CG . TRP A 1 391 ? -20.246 -8.711 89.103 1.00 52.14 ? 391 TRP A CG 1 ATOM 2899 C CD1 . TRP A 1 391 ? -21.059 -7.701 88.668 1.00 56.03 ? 391 TRP A CD1 1 ATOM 2900 C CD2 . TRP A 1 391 ? -20.180 -9.660 88.037 1.00 51.95 ? 391 TRP A CD2 1 ATOM 2901 N NE1 . TRP A 1 391 ? -21.547 -7.992 87.416 1.00 55.54 ? 391 TRP A NE1 1 ATOM 2902 C CE2 . TRP A 1 391 ? -21.001 -9.179 86.994 1.00 56.61 ? 391 TRP A CE2 1 ATOM 2903 C CE3 . TRP A 1 391 ? -19.515 -10.885 87.865 1.00 53.22 ? 391 TRP A CE3 1 ATOM 2904 C CZ2 . TRP A 1 391 ? -21.151 -9.869 85.788 1.00 56.50 ? 391 TRP A CZ2 1 ATOM 2905 C CZ3 . TRP A 1 391 ? -19.690 -11.582 86.682 1.00 55.21 ? 391 TRP A CZ3 1 ATOM 2906 C CH2 . TRP A 1 391 ? -20.499 -11.076 85.659 1.00 56.30 ? 391 TRP A CH2 1 ATOM 2907 N N . LEU A 1 392 ? -17.840 -6.444 88.642 1.00 53.06 ? 1392 LEU A N 1 ATOM 2908 C CA . LEU A 1 392 ? -17.870 -5.070 88.200 1.00 53.52 ? 1392 LEU A CA 1 ATOM 2909 C C . LEU A 1 392 ? -19.112 -4.942 87.373 1.00 53.93 ? 1392 LEU A C 1 ATOM 2910 O O . LEU A 1 392 ? -19.262 -5.670 86.383 1.00 52.81 ? 1392 LEU A O 1 ATOM 2911 C CB . LEU A 1 392 ? -16.622 -4.701 87.397 1.00 56.06 ? 1392 LEU A CB 1 ATOM 2912 C CG . LEU A 1 392 ? -16.113 -3.310 87.661 1.00 63.62 ? 1392 LEU A CG 1 ATOM 2913 C CD1 . LEU A 1 392 ? -14.699 -3.185 87.236 1.00 67.20 ? 1392 LEU A CD1 1 ATOM 2914 C CD2 . LEU A 1 392 ? -16.946 -2.272 86.959 1.00 67.51 ? 1392 LEU A CD2 1 ATOM 2915 N N . ARG A 1 393 ? -20.032 -4.058 87.823 1.00 48.73 ? 1393 ARG A N 1 ATOM 2916 C CA . ARG A 1 393 ? -21.305 -3.809 87.165 1.00 47.38 ? 1393 ARG A CA 1 ATOM 2917 C C . ARG A 1 393 ? -21.240 -2.588 86.270 1.00 54.54 ? 1393 ARG A C 1 ATOM 2918 O O . ARG A 1 393 ? -20.910 -1.493 86.748 1.00 56.76 ? 1393 ARG A O 1 ATOM 2919 C CB . ARG A 1 393 ? -22.443 -3.692 88.170 1.00 44.52 ? 1393 ARG A CB 1 ATOM 2920 C CG . ARG A 1 393 ? -23.784 -4.105 87.602 1.00 46.84 ? 1393 ARG A CG 1 ATOM 2921 C CD . ARG A 1 393 ? -24.856 -3.358 88.337 1.00 54.05 ? 1393 ARG A CD 1 ATOM 2922 N NE . ARG A 1 393 ? -25.975 -3.006 87.473 1.00 57.64 ? 1393 ARG A NE 1 ATOM 2923 C CZ . ARG A 1 393 ? -27.248 -3.031 87.855 1.00 65.63 ? 1393 ARG A CZ 1 ATOM 2924 N NH1 . ARG A 1 393 ? -27.574 -3.417 89.084 1.00 37.22 ? 1393 ARG A NH1 1 ATOM 2925 N NH2 . ARG A 1 393 ? -28.207 -2.691 87.005 1.00 60.70 ? 1393 ARG A NH2 1 ATOM 2926 N N . PRO A 1 394 ? -21.570 -2.775 84.961 1.00 51.54 ? 1394 PRO A N 1 ATOM 2927 C CA . PRO A 1 394 ? -21.512 -1.653 84.009 1.00 56.07 ? 1394 PRO A CA 1 ATOM 2928 C C . PRO A 1 394 ? -22.334 -0.418 84.361 1.00 64.01 ? 1394 PRO A C 1 ATOM 2929 O O . PRO A 1 394 ? -23.369 -0.520 85.011 1.00 62.88 ? 1394 PRO A O 1 ATOM 2930 C CB . PRO A 1 394 ? -22.022 -2.278 82.704 1.00 57.19 ? 1394 PRO A CB 1 ATOM 2931 C CG . PRO A 1 394 ? -21.758 -3.730 82.840 1.00 57.20 ? 1394 PRO A CG 1 ATOM 2932 C CD . PRO A 1 394 ? -21.968 -4.030 84.281 1.00 49.67 ? 1394 PRO A CD 1 ATOM 2933 N N . LEU A 1 395 ? -21.886 0.741 83.857 1.00 65.94 ? 1395 LEU A N 1 ATOM 2934 C CA . LEU A 1 395 ? -22.525 2.063 83.927 1.00 90.67 ? 1395 LEU A CA 1 ATOM 2935 C C . LEU A 1 395 ? -22.648 2.605 85.344 1.00 107.41 ? 1395 LEU A C 1 ATOM 2936 O O . LEU A 1 395 ? -22.444 3.801 85.550 1.00 67.94 ? 1395 LEU A O 1 ATOM 2937 C CB . LEU A 1 395 ? -23.896 2.078 83.203 1.00 90.88 ? 1395 LEU A CB 1 ATOM 2938 C CG . LEU A 1 395 ? -23.974 1.321 81.866 1.00 94.02 ? 1395 LEU A CG 1 ATOM 2939 C CD1 . LEU A 1 395 ? -25.275 0.559 81.740 1.00 90.60 ? 1395 LEU A CD1 1 ATOM 2940 C CD2 . LEU A 1 395 ? -23.712 2.235 80.685 1.00 103.05 ? 1395 LEU A CD2 1 ATOM 2941 N N . MET B 1 1 ? -71.638 -24.539 2.647 1.00 107.27 ? 1 MET B N 1 ATOM 2942 C CA . MET B 1 1 ? -72.934 -24.991 3.154 1.00 109.91 ? 1 MET B CA 1 ATOM 2943 C C . MET B 1 1 ? -72.935 -25.226 4.676 1.00 109.47 ? 1 MET B C 1 ATOM 2944 O O . MET B 1 1 ? -73.996 -25.421 5.278 1.00 110.13 ? 1 MET B O 1 ATOM 2945 C CB . MET B 1 1 ? -73.391 -26.246 2.395 1.00 116.49 ? 1 MET B CB 1 ATOM 2946 C CG . MET B 1 1 ? -74.420 -25.959 1.304 1.00 122.56 ? 1 MET B CG 1 ATOM 2947 S SD . MET B 1 1 ? -76.121 -26.201 1.893 1.00 131.19 ? 1 MET B SD 1 ATOM 2948 C CE . MET B 1 1 ? -77.023 -25.413 0.584 1.00 128.64 ? 1 MET B CE 1 ATOM 2949 N N . ARG B 1 2 ? -71.741 -25.177 5.288 1.00 101.64 ? 2 ARG B N 1 ATOM 2950 C CA . ARG B 1 2 ? -71.528 -25.382 6.720 1.00 100.04 ? 2 ARG B CA 1 ATOM 2951 C C . ARG B 1 2 ? -72.038 -24.233 7.592 1.00 99.20 ? 2 ARG B C 1 ATOM 2952 O O . ARG B 1 2 ? -72.511 -24.489 8.698 1.00 99.31 ? 2 ARG B O 1 ATOM 2953 C CB . ARG B 1 2 ? -70.042 -25.645 7.003 1.00 98.84 ? 2 ARG B CB 1 ATOM 2954 C CG . ARG B 1 2 ? -69.562 -27.000 6.506 1.00 114.61 ? 2 ARG B CG 1 ATOM 2955 C CD . ARG B 1 2 ? -68.069 -27.034 6.266 1.00 126.52 ? 2 ARG B CD 1 ATOM 2956 N NE . ARG B 1 2 ? -67.298 -27.335 7.476 1.00 133.74 ? 2 ARG B NE 1 ATOM 2957 C CZ . ARG B 1 2 ? -66.661 -26.426 8.208 1.00 139.10 ? 2 ARG B CZ 1 ATOM 2958 N NH1 . ARG B 1 2 ? -66.694 -25.146 7.863 1.00 118.77 ? 2 ARG B NH1 1 ATOM 2959 N NH2 . ARG B 1 2 ? -65.983 -26.790 9.286 1.00 122.60 ? 2 ARG B NH2 1 ATOM 2960 N N . CYS B 1 3 ? -71.946 -22.975 7.095 1.00 91.94 ? 3 CYS B N 1 ATOM 2961 C CA . CYS B 1 3 ? -72.346 -21.747 7.802 1.00 90.27 ? 3 CYS B CA 1 ATOM 2962 C C . CYS B 1 3 ? -73.848 -21.684 8.181 1.00 94.61 ? 3 CYS B C 1 ATOM 2963 O O . CYS B 1 3 ? -74.223 -20.853 9.010 1.00 94.51 ? 3 CYS B O 1 ATOM 2964 C CB . CYS B 1 3 ? -71.925 -20.499 7.027 1.00 88.64 ? 3 CYS B CB 1 ATOM 2965 S SG . CYS B 1 3 ? -70.162 -20.402 6.595 1.00 89.82 ? 3 CYS B SG 1 ATOM 2966 N N . ILE B 1 4 ? -74.700 -22.534 7.570 1.00 91.75 ? 4 ILE B N 1 ATOM 2967 C CA . ILE B 1 4 ? -76.136 -22.591 7.851 1.00 93.63 ? 4 ILE B CA 1 ATOM 2968 C C . ILE B 1 4 ? -76.264 -23.267 9.204 1.00 96.80 ? 4 ILE B C 1 ATOM 2969 O O . ILE B 1 4 ? -76.006 -24.468 9.321 1.00 98.01 ? 4 ILE B O 1 ATOM 2970 C CB . ILE B 1 4 ? -76.903 -23.341 6.726 1.00 99.51 ? 4 ILE B CB 1 ATOM 2971 C CG1 . ILE B 1 4 ? -76.699 -22.660 5.369 1.00 98.88 ? 4 ILE B CG1 1 ATOM 2972 C CG2 . ILE B 1 4 ? -78.384 -23.442 7.037 1.00 104.01 ? 4 ILE B CG2 1 ATOM 2973 C CD1 . ILE B 1 4 ? -76.948 -23.541 4.174 1.00 111.53 ? 4 ILE B CD1 1 ATOM 2974 N N . GLY B 1 5 ? -76.571 -22.475 10.222 1.00 91.48 ? 5 GLY B N 1 ATOM 2975 C CA . GLY B 1 5 ? -76.673 -22.964 11.594 1.00 91.63 ? 5 GLY B CA 1 ATOM 2976 C C . GLY B 1 5 ? -75.882 -22.123 12.573 1.00 89.42 ? 5 GLY B C 1 ATOM 2977 O O . GLY B 1 5 ? -76.352 -21.888 13.691 1.00 91.26 ? 5 GLY B O 1 ATOM 2978 N N . ILE B 1 6 ? -74.679 -21.665 12.159 1.00 78.60 ? 6 ILE B N 1 ATOM 2979 C CA . ILE B 1 6 ? -73.804 -20.783 12.934 1.00 75.42 ? 6 ILE B CA 1 ATOM 2980 C C . ILE B 1 6 ? -74.459 -19.401 12.969 1.00 80.06 ? 6 ILE B C 1 ATOM 2981 O O . ILE B 1 6 ? -74.861 -18.908 11.918 1.00 80.37 ? 6 ILE B O 1 ATOM 2982 C CB . ILE B 1 6 ? -72.385 -20.717 12.293 1.00 75.28 ? 6 ILE B CB 1 ATOM 2983 C CG1 . ILE B 1 6 ? -71.706 -22.101 12.304 1.00 76.04 ? 6 ILE B CG1 1 ATOM 2984 C CG2 . ILE B 1 6 ? -71.498 -19.651 12.971 1.00 73.49 ? 6 ILE B CG2 1 ATOM 2985 C CD1 . ILE B 1 6 ? -70.605 -22.305 11.275 1.00 82.07 ? 6 ILE B CD1 1 ATOM 2986 N N . SER B 1 7 ? -74.579 -18.788 14.157 1.00 77.71 ? 7 SER B N 1 ATOM 2987 C CA . SER B 1 7 ? -75.168 -17.457 14.308 1.00 79.13 ? 7 SER B CA 1 ATOM 2988 C C . SER B 1 7 ? -74.195 -16.360 13.865 1.00 83.71 ? 7 SER B C 1 ATOM 2989 O O . SER B 1 7 ? -74.637 -15.365 13.291 1.00 84.99 ? 7 SER B O 1 ATOM 2990 C CB . SER B 1 7 ? -75.628 -17.219 15.742 1.00 84.58 ? 7 SER B CB 1 ATOM 2991 O OG . SER B 1 7 ? -74.559 -17.313 16.670 1.00 90.50 ? 7 SER B OG 1 ATOM 2992 N N . ASN B 1 8 ? -72.879 -16.535 14.125 1.00 79.54 ? 8 ASN B N 1 ATOM 2993 C CA . ASN B 1 8 ? -71.829 -15.572 13.770 1.00 78.21 ? 8 ASN B CA 1 ATOM 2994 C C . ASN B 1 8 ? -71.404 -15.769 12.288 1.00 81.80 ? 8 ASN B C 1 ATOM 2995 O O . ASN B 1 8 ? -70.259 -16.127 11.996 1.00 80.43 ? 8 ASN B O 1 ATOM 2996 C CB . ASN B 1 8 ? -70.653 -15.683 14.777 1.00 79.16 ? 8 ASN B CB 1 ATOM 2997 C CG . ASN B 1 8 ? -69.484 -14.720 14.606 1.00 117.30 ? 8 ASN B CG 1 ATOM 2998 O OD1 . ASN B 1 8 ? -69.547 -13.709 13.889 1.00 116.44 ? 8 ASN B OD1 1 ATOM 2999 N ND2 . ASN B 1 8 ? -68.373 -15.023 15.276 1.00 110.11 ? 8 ASN B ND2 1 ATOM 3000 N N . ARG B 1 9 ? -72.344 -15.545 11.356 1.00 78.85 ? 9 ARG B N 1 ATOM 3001 C CA . ARG B 1 9 ? -72.116 -15.713 9.923 1.00 77.49 ? 9 ARG B CA 1 ATOM 3002 C C . ARG B 1 9 ? -72.074 -14.365 9.232 1.00 83.67 ? 9 ARG B C 1 ATOM 3003 O O . ARG B 1 9 ? -72.891 -13.490 9.527 1.00 84.82 ? 9 ARG B O 1 ATOM 3004 C CB . ARG B 1 9 ? -73.195 -16.614 9.317 1.00 77.41 ? 9 ARG B CB 1 ATOM 3005 C CG . ARG B 1 9 ? -72.976 -17.027 7.867 1.00 81.64 ? 9 ARG B CG 1 ATOM 3006 C CD . ARG B 1 9 ? -74.280 -17.578 7.331 1.00 91.81 ? 9 ARG B CD 1 ATOM 3007 N NE . ARG B 1 9 ? -74.123 -18.259 6.046 1.00 100.39 ? 9 ARG B NE 1 ATOM 3008 C CZ . ARG B 1 9 ? -75.122 -18.815 5.364 1.00 115.32 ? 9 ARG B CZ 1 ATOM 3009 N NH1 . ARG B 1 9 ? -76.368 -18.742 5.818 1.00 106.59 ? 9 ARG B NH1 1 ATOM 3010 N NH2 . ARG B 1 9 ? -74.888 -19.424 4.211 1.00 97.19 ? 9 ARG B NH2 1 ATOM 3011 N N . ASP B 1 10 ? -71.103 -14.204 8.315 1.00 81.00 ? 10 ASP B N 1 ATOM 3012 C CA . ASP B 1 10 ? -70.884 -12.978 7.555 1.00 81.83 ? 10 ASP B CA 1 ATOM 3013 C C . ASP B 1 10 ? -71.071 -13.237 6.084 1.00 84.97 ? 10 ASP B C 1 ATOM 3014 O O . ASP B 1 10 ? -70.625 -14.269 5.580 1.00 83.21 ? 10 ASP B O 1 ATOM 3015 C CB . ASP B 1 10 ? -69.473 -12.425 7.804 1.00 83.18 ? 10 ASP B CB 1 ATOM 3016 C CG . ASP B 1 10 ? -69.226 -11.944 9.222 1.00 103.19 ? 10 ASP B CG 1 ATOM 3017 O OD1 . ASP B 1 10 ? -69.891 -10.962 9.643 1.00 107.49 ? 10 ASP B OD1 1 ATOM 3018 O OD2 . ASP B 1 10 ? -68.328 -12.508 9.892 1.00 109.88 ? 10 ASP B OD2 1 ATOM 3019 N N . PHE B 1 11 ? -71.729 -12.299 5.396 1.00 82.91 ? 11 PHE B N 1 ATOM 3020 C CA . PHE B 1 11 ? -71.966 -12.386 3.965 1.00 83.02 ? 11 PHE B CA 1 ATOM 3021 C C . PHE B 1 11 ? -71.118 -11.346 3.255 1.00 87.34 ? 11 PHE B C 1 ATOM 3022 O O . PHE B 1 11 ? -71.197 -10.152 3.564 1.00 88.09 ? 11 PHE B O 1 ATOM 3023 C CB . PHE B 1 11 ? -73.452 -12.224 3.637 1.00 87.27 ? 11 PHE B CB 1 ATOM 3024 C CG . PHE B 1 11 ? -74.310 -13.401 4.036 1.00 90.00 ? 11 PHE B CG 1 ATOM 3025 C CD1 . PHE B 1 11 ? -74.863 -13.482 5.314 1.00 94.71 ? 11 PHE B CD1 1 ATOM 3026 C CD2 . PHE B 1 11 ? -74.586 -14.420 3.132 1.00 92.04 ? 11 PHE B CD2 1 ATOM 3027 C CE1 . PHE B 1 11 ? -75.661 -14.571 5.686 1.00 97.10 ? 11 PHE B CE1 1 ATOM 3028 C CE2 . PHE B 1 11 ? -75.387 -15.504 3.499 1.00 96.51 ? 11 PHE B CE2 1 ATOM 3029 C CZ . PHE B 1 11 ? -75.927 -15.567 4.771 1.00 96.24 ? 11 PHE B CZ 1 ATOM 3030 N N . VAL B 1 12 ? -70.264 -11.812 2.345 1.00 82.96 ? 12 VAL B N 1 ATOM 3031 C CA . VAL B 1 12 ? -69.364 -10.945 1.607 1.00 82.96 ? 12 VAL B CA 1 ATOM 3032 C C . VAL B 1 12 ? -69.742 -10.954 0.128 1.00 89.84 ? 12 VAL B C 1 ATOM 3033 O O . VAL B 1 12 ? -69.922 -12.020 -0.461 1.00 89.63 ? 12 VAL B O 1 ATOM 3034 C CB . VAL B 1 12 ? -67.873 -11.316 1.837 1.00 85.12 ? 12 VAL B CB 1 ATOM 3035 C CG1 . VAL B 1 12 ? -66.932 -10.271 1.231 1.00 85.01 ? 12 VAL B CG1 1 ATOM 3036 C CG2 . VAL B 1 12 ? -67.570 -11.498 3.319 1.00 84.67 ? 12 VAL B CG2 1 ATOM 3037 N N . GLU B 1 13 ? -69.870 -9.759 -0.458 1.00 88.70 ? 13 GLU B N 1 ATOM 3038 C CA . GLU B 1 13 ? -70.177 -9.566 -1.871 1.00 89.88 ? 13 GLU B CA 1 ATOM 3039 C C . GLU B 1 13 ? -68.993 -8.810 -2.520 1.00 94.68 ? 13 GLU B C 1 ATOM 3040 O O . GLU B 1 13 ? -68.403 -7.935 -1.877 1.00 93.61 ? 13 GLU B O 1 ATOM 3041 C CB . GLU B 1 13 ? -71.481 -8.762 -2.017 1.00 93.90 ? 13 GLU B CB 1 ATOM 3042 C CG . GLU B 1 13 ? -72.384 -9.241 -3.145 1.00 106.06 ? 13 GLU B CG 1 ATOM 3043 C CD . GLU B 1 13 ? -73.754 -8.586 -3.208 1.00 132.38 ? 13 GLU B CD 1 ATOM 3044 O OE1 . GLU B 1 13 ? -74.421 -8.471 -2.152 1.00 131.86 ? 13 GLU B OE1 1 ATOM 3045 O OE2 . GLU B 1 13 ? -74.180 -8.227 -4.330 1.00 126.53 ? 13 GLU B OE2 1 ATOM 3046 N N . GLY B 1 14 ? -68.673 -9.115 -3.782 1.00 92.70 ? 14 GLY B N 1 ATOM 3047 C CA . GLY B 1 14 ? -67.584 -8.465 -4.518 1.00 92.88 ? 14 GLY B CA 1 ATOM 3048 C C . GLY B 1 14 ? -67.929 -7.080 -5.023 1.00 99.87 ? 14 GLY B C 1 ATOM 3049 O O . GLY B 1 14 ? -68.762 -6.961 -5.928 1.00 100.32 ? 14 GLY B O 1 ATOM 3050 N N . VAL B 1 15 ? -67.276 -6.027 -4.448 1.00 98.20 ? 15 VAL B N 1 ATOM 3051 C CA . VAL B 1 15 ? -67.501 -4.592 -4.732 1.00 101.06 ? 15 VAL B CA 1 ATOM 3052 C C . VAL B 1 15 ? -67.148 -4.250 -6.227 1.00 107.51 ? 15 VAL B C 1 ATOM 3053 O O . VAL B 1 15 ? -66.100 -3.684 -6.560 1.00 107.49 ? 15 VAL B O 1 ATOM 3054 C CB . VAL B 1 15 ? -66.855 -3.638 -3.660 1.00 105.88 ? 15 VAL B CB 1 ATOM 3055 C CG1 . VAL B 1 15 ? -65.343 -3.833 -3.506 1.00 104.44 ? 15 VAL B CG1 1 ATOM 3056 C CG2 . VAL B 1 15 ? -67.221 -2.171 -3.884 1.00 108.74 ? 15 VAL B CG2 1 ATOM 3057 N N . SER B 1 16 ? -68.110 -4.598 -7.107 1.00 105.87 ? 16 SER B N 1 ATOM 3058 C CA . SER B 1 16 ? -68.140 -4.482 -8.567 1.00 106.53 ? 16 SER B CA 1 ATOM 3059 C C . SER B 1 16 ? -67.051 -5.306 -9.237 1.00 108.75 ? 16 SER B C 1 ATOM 3060 O O . SER B 1 16 ? -65.882 -5.221 -8.849 1.00 107.99 ? 16 SER B O 1 ATOM 3061 C CB . SER B 1 16 ? -68.137 -3.028 -9.025 1.00 112.76 ? 16 SER B CB 1 ATOM 3062 O OG . SER B 1 16 ? -69.457 -2.514 -8.941 1.00 122.78 ? 16 SER B OG 1 ATOM 3063 N N . GLY B 1 17 ? -67.473 -6.138 -10.199 1.00 104.47 ? 17 GLY B N 1 ATOM 3064 C CA . GLY B 1 17 ? -66.613 -7.058 -10.942 1.00 102.84 ? 17 GLY B CA 1 ATOM 3065 C C . GLY B 1 17 ? -65.793 -7.918 -10.005 1.00 104.47 ? 17 GLY B C 1 ATOM 3066 O O . GLY B 1 17 ? -64.578 -8.047 -10.180 1.00 102.50 ? 17 GLY B O 1 ATOM 3067 N N . GLY B 1 18 ? -66.474 -8.427 -8.976 1.00 101.18 ? 18 GLY B N 1 ATOM 3068 C CA . GLY B 1 18 ? -65.915 -9.219 -7.891 1.00 99.98 ? 18 GLY B CA 1 ATOM 3069 C C . GLY B 1 18 ? -65.231 -10.519 -8.264 1.00 103.59 ? 18 GLY B C 1 ATOM 3070 O O . GLY B 1 18 ? -65.752 -11.597 -7.958 1.00 103.02 ? 18 GLY B O 1 ATOM 3071 N N . SER B 1 19 ? -64.032 -10.420 -8.895 1.00 99.67 ? 19 SER B N 1 ATOM 3072 C CA . SER B 1 19 ? -63.143 -11.538 -9.246 1.00 98.26 ? 19 SER B CA 1 ATOM 3073 C C . SER B 1 19 ? -62.143 -11.764 -8.087 1.00 99.06 ? 19 SER B C 1 ATOM 3074 O O . SER B 1 19 ? -61.259 -12.613 -8.180 1.00 98.33 ? 19 SER B O 1 ATOM 3075 C CB . SER B 1 19 ? -62.416 -11.258 -10.559 1.00 102.66 ? 19 SER B CB 1 ATOM 3076 O OG . SER B 1 19 ? -61.693 -10.041 -10.500 1.00 112.45 ? 19 SER B OG 1 ATOM 3077 N N . TRP B 1 20 ? -62.318 -10.995 -6.991 1.00 94.01 ? 20 TRP B N 1 ATOM 3078 C CA . TRP B 1 20 ? -61.565 -11.020 -5.738 1.00 92.82 ? 20 TRP B CA 1 ATOM 3079 C C . TRP B 1 20 ? -62.341 -10.300 -4.628 1.00 95.09 ? 20 TRP B C 1 ATOM 3080 O O . TRP B 1 20 ? -63.058 -9.337 -4.907 1.00 95.58 ? 20 TRP B O 1 ATOM 3081 C CB . TRP B 1 20 ? -60.167 -10.404 -5.898 1.00 92.34 ? 20 TRP B CB 1 ATOM 3082 C CG . TRP B 1 20 ? -60.201 -8.942 -6.208 1.00 94.67 ? 20 TRP B CG 1 ATOM 3083 C CD1 . TRP B 1 20 ? -60.366 -8.374 -7.433 1.00 98.66 ? 20 TRP B CD1 1 ATOM 3084 C CD2 . TRP B 1 20 ? -60.145 -7.861 -5.266 1.00 95.28 ? 20 TRP B CD2 1 ATOM 3085 N NE1 . TRP B 1 20 ? -60.380 -7.004 -7.322 1.00 99.78 ? 20 TRP B NE1 1 ATOM 3086 C CE2 . TRP B 1 20 ? -60.254 -6.661 -6.000 1.00 101.09 ? 20 TRP B CE2 1 ATOM 3087 C CE3 . TRP B 1 20 ? -59.992 -7.787 -3.873 1.00 96.14 ? 20 TRP B CE3 1 ATOM 3088 C CZ2 . TRP B 1 20 ? -60.219 -5.402 -5.388 1.00 101.96 ? 20 TRP B CZ2 1 ATOM 3089 C CZ3 . TRP B 1 20 ? -59.957 -6.540 -3.269 1.00 99.04 ? 20 TRP B CZ3 1 ATOM 3090 C CH2 . TRP B 1 20 ? -60.069 -5.366 -4.021 1.00 101.58 ? 20 TRP B CH2 1 ATOM 3091 N N . VAL B 1 21 ? -62.187 -10.767 -3.375 1.00 89.91 ? 21 VAL B N 1 ATOM 3092 C CA . VAL B 1 21 ? -62.830 -10.197 -2.187 1.00 89.57 ? 21 VAL B CA 1 ATOM 3093 C C . VAL B 1 21 ? -61.980 -10.298 -0.942 1.00 92.07 ? 21 VAL B C 1 ATOM 3094 O O . VAL B 1 21 ? -61.332 -11.324 -0.718 1.00 90.07 ? 21 VAL B O 1 ATOM 3095 C CB . VAL B 1 21 ? -64.239 -10.760 -1.888 1.00 93.67 ? 21 VAL B CB 1 ATOM 3096 C CG1 . VAL B 1 21 ? -65.316 -9.907 -2.521 1.00 94.87 ? 21 VAL B CG1 1 ATOM 3097 C CG2 . VAL B 1 21 ? -64.378 -12.226 -2.282 1.00 92.81 ? 21 VAL B CG2 1 ATOM 3098 N N . ASP B 1 22 ? -62.031 -9.248 -0.101 1.00 89.82 ? 22 ASP B N 1 ATOM 3099 C CA . ASP B 1 22 ? -61.355 -9.254 1.195 1.00 89.69 ? 22 ASP B CA 1 ATOM 3100 C C . ASP B 1 22 ? -62.306 -9.846 2.235 1.00 92.49 ? 22 ASP B C 1 ATOM 3101 O O . ASP B 1 22 ? -63.456 -9.398 2.367 1.00 93.53 ? 22 ASP B O 1 ATOM 3102 C CB . ASP B 1 22 ? -60.909 -7.844 1.624 1.00 93.40 ? 22 ASP B CB 1 ATOM 3103 C CG . ASP B 1 22 ? -59.679 -7.336 0.909 1.00 102.35 ? 22 ASP B CG 1 ATOM 3104 O OD1 . ASP B 1 22 ? -59.809 -6.897 -0.243 1.00 107.28 ? 22 ASP B OD1 1 ATOM 3105 O OD2 . ASP B 1 22 ? -58.592 -7.329 1.527 1.00 102.86 ? 22 ASP B OD2 1 ATOM 3106 N N . ILE B 1 23 ? -61.831 -10.882 2.952 1.00 86.17 ? 23 ILE B N 1 ATOM 3107 C CA . ILE B 1 23 ? -62.610 -11.560 3.992 1.00 84.78 ? 23 ILE B CA 1 ATOM 3108 C C . ILE B 1 23 ? -61.849 -11.575 5.319 1.00 87.30 ? 23 ILE B C 1 ATOM 3109 O O . ILE B 1 23 ? -60.617 -11.579 5.330 1.00 86.63 ? 23 ILE B O 1 ATOM 3110 C CB . ILE B 1 23 ? -63.141 -12.966 3.575 1.00 87.04 ? 23 ILE B CB 1 ATOM 3111 C CG1 . ILE B 1 23 ? -62.014 -14.005 3.396 1.00 86.15 ? 23 ILE B CG1 1 ATOM 3112 C CG2 . ILE B 1 23 ? -64.033 -12.878 2.333 1.00 88.71 ? 23 ILE B CG2 1 ATOM 3113 C CD1 . ILE B 1 23 ? -62.479 -15.440 3.595 1.00 89.55 ? 23 ILE B CD1 1 ATOM 3114 N N . VAL B 1 24 ? -62.594 -11.553 6.434 1.00 83.49 ? 24 VAL B N 1 ATOM 3115 C CA . VAL B 1 24 ? -62.048 -11.552 7.790 1.00 83.15 ? 24 VAL B CA 1 ATOM 3116 C C . VAL B 1 24 ? -62.428 -12.871 8.471 1.00 85.23 ? 24 VAL B C 1 ATOM 3117 O O . VAL B 1 24 ? -63.598 -13.091 8.824 1.00 85.44 ? 24 VAL B O 1 ATOM 3118 C CB . VAL B 1 24 ? -62.505 -10.306 8.596 1.00 89.10 ? 24 VAL B CB 1 ATOM 3119 C CG1 . VAL B 1 24 ? -62.008 -10.356 10.035 1.00 89.48 ? 24 VAL B CG1 1 ATOM 3120 C CG2 . VAL B 1 24 ? -62.052 -9.015 7.920 1.00 90.07 ? 24 VAL B CG2 1 ATOM 3121 N N . LEU B 1 25 ? -61.427 -13.740 8.656 1.00 79.77 ? 25 LEU B N 1 ATOM 3122 C CA . LEU B 1 25 ? -61.619 -15.048 9.259 1.00 78.63 ? 25 LEU B CA 1 ATOM 3123 C C . LEU B 1 25 ? -61.213 -15.091 10.712 1.00 84.56 ? 25 LEU B C 1 ATOM 3124 O O . LEU B 1 25 ? -60.021 -15.071 11.014 1.00 84.96 ? 25 LEU B O 1 ATOM 3125 C CB . LEU B 1 25 ? -60.869 -16.131 8.466 1.00 77.53 ? 25 LEU B CB 1 ATOM 3126 C CG . LEU B 1 25 ? -61.381 -16.439 7.072 1.00 81.57 ? 25 LEU B CG 1 ATOM 3127 C CD1 . LEU B 1 25 ? -60.347 -17.201 6.284 1.00 81.16 ? 25 LEU B CD1 1 ATOM 3128 C CD2 . LEU B 1 25 ? -62.703 -17.198 7.114 1.00 85.13 ? 25 LEU B CD2 1 ATOM 3129 N N . GLU B 1 26 ? -62.199 -15.153 11.620 1.00 82.32 ? 26 GLU B N 1 ATOM 3130 C CA . GLU B 1 26 ? -61.933 -15.319 13.049 1.00 82.52 ? 26 GLU B CA 1 ATOM 3131 C C . GLU B 1 26 ? -62.458 -16.681 13.497 1.00 87.70 ? 26 GLU B C 1 ATOM 3132 O O . GLU B 1 26 ? -63.144 -17.359 12.719 1.00 87.07 ? 26 GLU B O 1 ATOM 3133 C CB . GLU B 1 26 ? -62.414 -14.138 13.924 1.00 84.74 ? 26 GLU B CB 1 ATOM 3134 C CG . GLU B 1 26 ? -63.694 -13.454 13.480 1.00 96.99 ? 26 GLU B CG 1 ATOM 3135 C CD . GLU B 1 26 ? -64.367 -12.572 14.518 1.00 127.64 ? 26 GLU B CD 1 ATOM 3136 O OE1 . GLU B 1 26 ? -63.691 -11.668 15.062 1.00 124.35 ? 26 GLU B OE1 1 ATOM 3137 O OE2 . GLU B 1 26 ? -65.584 -12.757 14.756 1.00 127.67 ? 26 GLU B OE2 1 ATOM 3138 N N . HIS B 1 27 ? -62.089 -17.106 14.709 1.00 86.20 ? 27 HIS B N 1 ATOM 3139 C CA . HIS B 1 27 ? -62.486 -18.402 15.225 1.00 87.54 ? 27 HIS B CA 1 ATOM 3140 C C . HIS B 1 27 ? -63.933 -18.467 15.589 1.00 89.98 ? 27 HIS B C 1 ATOM 3141 O O . HIS B 1 27 ? -64.457 -17.523 16.178 1.00 89.27 ? 27 HIS B O 1 ATOM 3142 C CB . HIS B 1 27 ? -61.629 -18.825 16.382 1.00 89.83 ? 27 HIS B CB 1 ATOM 3143 C CG . HIS B 1 27 ? -60.762 -19.954 15.997 1.00 94.11 ? 27 HIS B CG 1 ATOM 3144 N ND1 . HIS B 1 27 ? -61.134 -21.250 16.174 1.00 97.21 ? 27 HIS B ND1 1 ATOM 3145 C CD2 . HIS B 1 27 ? -59.482 -19.916 15.541 1.00 96.02 ? 27 HIS B CD2 1 ATOM 3146 C CE1 . HIS B 1 27 ? -60.064 -21.969 15.864 1.00 97.22 ? 27 HIS B CE1 1 ATOM 3147 N NE2 . HIS B 1 27 ? -59.060 -21.207 15.440 1.00 96.63 ? 27 HIS B NE2 1 ATOM 3148 N N . GLY B 1 28 ? -64.585 -19.554 15.182 1.00 86.32 ? 28 GLY B N 1 ATOM 3149 C CA . GLY B 1 28 ? -66.009 -19.764 15.418 1.00 87.41 ? 28 GLY B CA 1 ATOM 3150 C C . GLY B 1 28 ? -66.900 -19.098 14.384 1.00 90.43 ? 28 GLY B C 1 ATOM 3151 O O . GLY B 1 28 ? -68.013 -19.568 14.124 1.00 91.34 ? 28 GLY B O 1 ATOM 3152 N N . SER B 1 29 ? -66.412 -17.986 13.797 1.00 84.80 ? 29 SER B N 1 ATOM 3153 C CA . SER B 1 29 ? -67.065 -17.192 12.761 1.00 84.36 ? 29 SER B CA 1 ATOM 3154 C C . SER B 1 29 ? -67.020 -17.920 11.414 1.00 87.16 ? 29 SER B C 1 ATOM 3155 O O . SER B 1 29 ? -66.046 -18.621 11.111 1.00 87.39 ? 29 SER B O 1 ATOM 3156 C CB . SER B 1 29 ? -66.378 -15.834 12.640 1.00 87.29 ? 29 SER B CB 1 ATOM 3157 O OG . SER B 1 29 ? -66.946 -15.000 11.645 1.00 97.23 ? 29 SER B OG 1 ATOM 3158 N N . CYS B 1 30 ? -68.067 -17.722 10.606 1.00 81.83 ? 30 CYS B N 1 ATOM 3159 C CA . CYS B 1 30 ? -68.204 -18.299 9.278 1.00 81.03 ? 30 CYS B CA 1 ATOM 3160 C C . CYS B 1 30 ? -68.385 -17.192 8.250 1.00 81.95 ? 30 CYS B C 1 ATOM 3161 O O . CYS B 1 30 ? -69.006 -16.173 8.558 1.00 82.69 ? 30 CYS B O 1 ATOM 3162 C CB . CYS B 1 30 ? -69.371 -19.273 9.253 1.00 84.06 ? 30 CYS B CB 1 ATOM 3163 S SG . CYS B 1 30 ? -69.069 -20.758 8.272 1.00 88.89 ? 30 CYS B SG 1 ATOM 3164 N N . VAL B 1 31 ? -67.838 -17.381 7.030 1.00 74.65 ? 31 VAL B N 1 ATOM 3165 C CA . VAL B 1 31 ? -67.909 -16.390 5.949 1.00 71.69 ? 31 VAL B CA 1 ATOM 3166 C C . VAL B 1 31 ? -68.486 -17.018 4.679 1.00 72.02 ? 31 VAL B C 1 ATOM 3167 O O . VAL B 1 31 ? -67.982 -18.034 4.207 1.00 70.49 ? 31 VAL B O 1 ATOM 3168 C CB . VAL B 1 31 ? -66.532 -15.701 5.719 1.00 73.38 ? 31 VAL B CB 1 ATOM 3169 C CG1 . VAL B 1 31 ? -66.472 -14.990 4.374 1.00 72.77 ? 31 VAL B CG1 1 ATOM 3170 C CG2 . VAL B 1 31 ? -66.203 -14.727 6.850 1.00 73.07 ? 31 VAL B CG2 1 ATOM 3171 N N . THR B 1 32 ? -69.542 -16.405 4.136 1.00 68.02 ? 32 THR B N 1 ATOM 3172 C CA . THR B 1 32 ? -70.205 -16.834 2.906 1.00 67.83 ? 32 THR B CA 1 ATOM 3173 C C . THR B 1 32 ? -69.924 -15.787 1.835 1.00 69.77 ? 32 THR B C 1 ATOM 3174 O O . THR B 1 32 ? -70.306 -14.630 1.996 1.00 68.82 ? 32 THR B O 1 ATOM 3175 C CB . THR B 1 32 ? -71.692 -17.107 3.178 1.00 76.81 ? 32 THR B CB 1 ATOM 3176 O OG1 . THR B 1 32 ? -71.788 -18.197 4.093 1.00 78.34 ? 32 THR B OG1 1 ATOM 3177 C CG2 . THR B 1 32 ? -72.476 -17.440 1.921 1.00 76.58 ? 32 THR B CG2 1 ATOM 3178 N N . THR B 1 33 ? -69.222 -16.187 0.766 1.00 66.58 ? 33 THR B N 1 ATOM 3179 C CA . THR B 1 33 ? -68.834 -15.287 -0.319 1.00 66.66 ? 33 THR B CA 1 ATOM 3180 C C . THR B 1 33 ? -69.710 -15.445 -1.550 1.00 72.08 ? 33 THR B C 1 ATOM 3181 O O . THR B 1 33 ? -69.899 -16.558 -2.043 1.00 71.61 ? 33 THR B O 1 ATOM 3182 C CB . THR B 1 33 ? -67.343 -15.452 -0.687 1.00 78.68 ? 33 THR B CB 1 ATOM 3183 O OG1 . THR B 1 33 ? -67.121 -16.757 -1.220 1.00 83.18 ? 33 THR B OG1 1 ATOM 3184 C CG2 . THR B 1 33 ? -66.411 -15.190 0.481 1.00 75.53 ? 33 THR B CG2 1 ATOM 3185 N N . MET B 1 34 ? -70.208 -14.320 -2.069 1.00 70.38 ? 34 MET B N 1 ATOM 3186 C CA . MET B 1 34 ? -71.040 -14.294 -3.265 1.00 71.80 ? 34 MET B CA 1 ATOM 3187 C C . MET B 1 34 ? -70.451 -13.355 -4.308 1.00 76.84 ? 34 MET B C 1 ATOM 3188 O O . MET B 1 34 ? -70.065 -12.225 -3.993 1.00 76.20 ? 34 MET B O 1 ATOM 3189 C CB . MET B 1 34 ? -72.467 -13.866 -2.930 1.00 75.85 ? 34 MET B CB 1 ATOM 3190 C CG . MET B 1 34 ? -73.235 -14.902 -2.172 1.00 80.64 ? 34 MET B CG 1 ATOM 3191 S SD . MET B 1 34 ? -74.847 -14.271 -1.672 1.00 87.47 ? 34 MET B SD 1 ATOM 3192 C CE . MET B 1 34 ? -74.361 -13.167 -0.324 1.00 83.41 ? 34 MET B CE 1 ATOM 3193 N N . ALA B 1 35 ? -70.392 -13.835 -5.554 1.00 74.75 ? 35 ALA B N 1 ATOM 3194 C CA . ALA B 1 35 ? -69.887 -13.111 -6.719 1.00 75.01 ? 35 ALA B CA 1 ATOM 3195 C C . ALA B 1 35 ? -70.685 -13.551 -7.932 1.00 81.51 ? 35 ALA B C 1 ATOM 3196 O O . ALA B 1 35 ? -71.021 -14.734 -8.039 1.00 82.17 ? 35 ALA B O 1 ATOM 3197 C CB . ALA B 1 35 ? -68.415 -13.420 -6.922 1.00 74.57 ? 35 ALA B CB 1 ATOM 3198 N N . LYS B 1 36 ? -71.015 -12.607 -8.832 1.00 79.87 ? 36 LYS B N 1 ATOM 3199 C CA . LYS B 1 36 ? -71.819 -12.901 -10.025 1.00 81.44 ? 36 LYS B CA 1 ATOM 3200 C C . LYS B 1 36 ? -71.132 -13.886 -10.955 1.00 83.66 ? 36 LYS B C 1 ATOM 3201 O O . LYS B 1 36 ? -69.941 -13.742 -11.238 1.00 80.90 ? 36 LYS B O 1 ATOM 3202 C CB . LYS B 1 36 ? -72.237 -11.626 -10.777 1.00 85.41 ? 36 LYS B CB 1 ATOM 3203 C CG . LYS B 1 36 ? -73.547 -11.791 -11.552 1.00 103.16 ? 36 LYS B CG 1 ATOM 3204 C CD . LYS B 1 36 ? -73.967 -10.508 -12.249 1.00 115.52 ? 36 LYS B CD 1 ATOM 3205 C CE . LYS B 1 36 ? -75.373 -10.589 -12.794 1.00 126.74 ? 36 LYS B CE 1 ATOM 3206 N NZ . LYS B 1 36 ? -75.722 -9.377 -13.581 1.00 136.15 ? 36 LYS B NZ 1 ATOM 3207 N N . ASN B 1 37 ? -71.900 -14.912 -11.388 1.00 81.61 ? 37 ASN B N 1 ATOM 3208 C CA . ASN B 1 37 ? -71.501 -16.008 -12.283 1.00 81.86 ? 37 ASN B CA 1 ATOM 3209 C C . ASN B 1 37 ? -70.379 -16.857 -11.691 1.00 84.46 ? 37 ASN B C 1 ATOM 3210 O O . ASN B 1 37 ? -69.666 -17.557 -12.419 1.00 84.95 ? 37 ASN B O 1 ATOM 3211 C CB . ASN B 1 37 ? -71.173 -15.516 -13.706 1.00 81.96 ? 37 ASN B CB 1 ATOM 3212 C CG . ASN B 1 37 ? -72.258 -14.663 -14.300 1.00 111.81 ? 37 ASN B CG 1 ATOM 3213 O OD1 . ASN B 1 37 ? -73.407 -15.097 -14.456 1.00 113.94 ? 37 ASN B OD1 1 ATOM 3214 N ND2 . ASN B 1 37 ? -71.928 -13.413 -14.603 1.00 101.86 ? 37 ASN B ND2 1 ATOM 3215 N N . LYS B 1 38 ? -70.271 -16.829 -10.352 1.00 79.34 ? 38 LYS B N 1 ATOM 3216 C CA . LYS B 1 38 ? -69.293 -17.570 -9.559 1.00 77.91 ? 38 LYS B CA 1 ATOM 3217 C C . LYS B 1 38 ? -70.031 -18.380 -8.478 1.00 82.18 ? 38 LYS B C 1 ATOM 3218 O O . LYS B 1 38 ? -71.013 -17.878 -7.911 1.00 82.33 ? 38 LYS B O 1 ATOM 3219 C CB . LYS B 1 38 ? -68.273 -16.616 -8.902 1.00 77.74 ? 38 LYS B CB 1 ATOM 3220 C CG . LYS B 1 38 ? -67.490 -15.722 -9.876 1.00 85.28 ? 38 LYS B CG 1 ATOM 3221 C CD . LYS B 1 38 ? -66.314 -16.438 -10.526 1.00 91.85 ? 38 LYS B CD 1 ATOM 3222 C CE . LYS B 1 38 ? -66.082 -16.001 -11.947 1.00 101.99 ? 38 LYS B CE 1 ATOM 3223 N NZ . LYS B 1 38 ? -67.053 -16.633 -12.881 1.00 109.53 ? 38 LYS B NZ 1 ATOM 3224 N N . PRO B 1 39 ? -69.591 -19.628 -8.174 1.00 78.46 ? 39 PRO B N 1 ATOM 3225 C CA . PRO B 1 39 ? -70.280 -20.406 -7.130 1.00 78.76 ? 39 PRO B CA 1 ATOM 3226 C C . PRO B 1 39 ? -70.066 -19.824 -5.732 1.00 79.91 ? 39 PRO B C 1 ATOM 3227 O O . PRO B 1 39 ? -69.006 -19.257 -5.450 1.00 78.86 ? 39 PRO B O 1 ATOM 3228 C CB . PRO B 1 39 ? -69.680 -21.804 -7.273 1.00 81.91 ? 39 PRO B CB 1 ATOM 3229 C CG . PRO B 1 39 ? -68.338 -21.584 -7.863 1.00 85.26 ? 39 PRO B CG 1 ATOM 3230 C CD . PRO B 1 39 ? -68.449 -20.378 -8.744 1.00 80.11 ? 39 PRO B CD 1 ATOM 3231 N N . THR B 1 40 ? -71.082 -19.945 -4.868 1.00 74.84 ? 40 THR B N 1 ATOM 3232 C CA . THR B 1 40 ? -71.027 -19.440 -3.495 1.00 72.18 ? 40 THR B CA 1 ATOM 3233 C C . THR B 1 40 ? -70.105 -20.315 -2.646 1.00 72.18 ? 40 THR B C 1 ATOM 3234 O O . THR B 1 40 ? -70.174 -21.535 -2.731 1.00 73.44 ? 40 THR B O 1 ATOM 3235 C CB . THR B 1 40 ? -72.444 -19.285 -2.951 1.00 82.40 ? 40 THR B CB 1 ATOM 3236 O OG1 . THR B 1 40 ? -73.157 -18.422 -3.833 1.00 82.76 ? 40 THR B OG1 1 ATOM 3237 C CG2 . THR B 1 40 ? -72.485 -18.716 -1.542 1.00 80.04 ? 40 THR B CG2 1 ATOM 3238 N N . LEU B 1 41 ? -69.215 -19.695 -1.871 1.00 64.71 ? 41 LEU B N 1 ATOM 3239 C CA . LEU B 1 41 ? -68.261 -20.430 -1.043 1.00 63.02 ? 41 LEU B CA 1 ATOM 3240 C C . LEU B 1 41 ? -68.389 -20.096 0.429 1.00 66.25 ? 41 LEU B C 1 ATOM 3241 O O . LEU B 1 41 ? -68.700 -18.962 0.781 1.00 64.33 ? 41 LEU B O 1 ATOM 3242 C CB . LEU B 1 41 ? -66.814 -20.170 -1.497 1.00 61.08 ? 41 LEU B CB 1 ATOM 3243 C CG . LEU B 1 41 ? -66.413 -20.432 -2.952 1.00 64.69 ? 41 LEU B CG 1 ATOM 3244 C CD1 . LEU B 1 41 ? -64.984 -20.016 -3.165 1.00 63.14 ? 41 LEU B CD1 1 ATOM 3245 C CD2 . LEU B 1 41 ? -66.558 -21.896 -3.327 1.00 66.89 ? 41 LEU B CD2 1 ATOM 3246 N N . ASP B 1 42 ? -68.109 -21.085 1.285 1.00 65.20 ? 42 ASP B N 1 ATOM 3247 C CA . ASP B 1 42 ? -68.132 -20.971 2.746 1.00 65.22 ? 42 ASP B CA 1 ATOM 3248 C C . ASP B 1 42 ? -66.728 -21.222 3.306 1.00 68.18 ? 42 ASP B C 1 ATOM 3249 O O . ASP B 1 42 ? -66.115 -22.247 3.011 1.00 67.94 ? 42 ASP B O 1 ATOM 3250 C CB . ASP B 1 42 ? -69.180 -21.920 3.361 1.00 69.73 ? 42 ASP B CB 1 ATOM 3251 C CG . ASP B 1 42 ? -70.632 -21.435 3.318 1.00 85.70 ? 42 ASP B CG 1 ATOM 3252 O OD1 . ASP B 1 42 ? -70.909 -20.420 2.625 1.00 85.22 ? 42 ASP B OD1 1 ATOM 3253 O OD2 . ASP B 1 42 ? -71.488 -22.057 3.997 1.00 96.05 ? 42 ASP B OD2 1 ATOM 3254 N N . PHE B 1 43 ? -66.211 -20.253 4.071 1.00 64.62 ? 43 PHE B N 1 ATOM 3255 C CA . PHE B 1 43 ? -64.864 -20.273 4.646 1.00 63.96 ? 43 PHE B CA 1 ATOM 3256 C C . PHE B 1 43 ? -64.917 -20.310 6.164 1.00 68.00 ? 43 PHE B C 1 ATOM 3257 O O . PHE B 1 43 ? -65.684 -19.560 6.771 1.00 68.29 ? 43 PHE B O 1 ATOM 3258 C CB . PHE B 1 43 ? -64.108 -19.010 4.221 1.00 64.76 ? 43 PHE B CB 1 ATOM 3259 C CG . PHE B 1 43 ? -63.833 -18.935 2.744 1.00 67.38 ? 43 PHE B CG 1 ATOM 3260 C CD1 . PHE B 1 43 ? -64.816 -18.510 1.855 1.00 71.40 ? 43 PHE B CD1 1 ATOM 3261 C CD2 . PHE B 1 43 ? -62.592 -19.284 2.234 1.00 71.25 ? 43 PHE B CD2 1 ATOM 3262 C CE1 . PHE B 1 43 ? -64.564 -18.451 0.480 1.00 74.56 ? 43 PHE B CE1 1 ATOM 3263 C CE2 . PHE B 1 43 ? -62.336 -19.204 0.860 1.00 72.80 ? 43 PHE B CE2 1 ATOM 3264 C CZ . PHE B 1 43 ? -63.328 -18.808 -0.009 1.00 72.33 ? 43 PHE B CZ 1 ATOM 3265 N N . GLU B 1 44 ? -64.049 -21.103 6.791 1.00 64.11 ? 44 GLU B N 1 ATOM 3266 C CA . GLU B 1 44 ? -64.018 -21.157 8.251 1.00 64.16 ? 44 GLU B CA 1 ATOM 3267 C C . GLU B 1 44 ? -62.595 -21.368 8.745 1.00 67.14 ? 44 GLU B C 1 ATOM 3268 O O . GLU B 1 44 ? -61.790 -21.967 8.032 1.00 67.51 ? 44 GLU B O 1 ATOM 3269 C CB . GLU B 1 44 ? -64.942 -22.274 8.749 1.00 67.76 ? 44 GLU B CB 1 ATOM 3270 C CG . GLU B 1 44 ? -65.784 -21.925 9.963 1.00 82.77 ? 44 GLU B CG 1 ATOM 3271 C CD . GLU B 1 44 ? -66.629 -23.083 10.465 1.00 109.42 ? 44 GLU B CD 1 ATOM 3272 O OE1 . GLU B 1 44 ? -67.666 -23.384 9.830 1.00 94.09 ? 44 GLU B OE1 1 ATOM 3273 O OE2 . GLU B 1 44 ? -66.236 -23.709 11.476 1.00 112.07 ? 44 GLU B OE2 1 ATOM 3274 N N . LEU B 1 45 ? -62.272 -20.859 9.944 1.00 62.80 ? 45 LEU B N 1 ATOM 3275 C CA . LEU B 1 45 ? -60.941 -21.036 10.526 1.00 62.77 ? 45 LEU B CA 1 ATOM 3276 C C . LEU B 1 45 ? -61.037 -22.088 11.626 1.00 71.95 ? 45 LEU B C 1 ATOM 3277 O O . LEU B 1 45 ? -61.603 -21.824 12.696 1.00 71.96 ? 45 LEU B O 1 ATOM 3278 C CB . LEU B 1 45 ? -60.356 -19.704 11.038 1.00 61.25 ? 45 LEU B CB 1 ATOM 3279 C CG . LEU B 1 45 ? -58.893 -19.698 11.512 1.00 64.31 ? 45 LEU B CG 1 ATOM 3280 C CD1 . LEU B 1 45 ? -57.948 -20.231 10.452 1.00 64.03 ? 45 LEU B CD1 1 ATOM 3281 C CD2 . LEU B 1 45 ? -58.477 -18.306 11.938 1.00 64.28 ? 45 LEU B CD2 1 ATOM 3282 N N . ILE B 1 46 ? -60.503 -23.302 11.320 1.00 71.98 ? 46 ILE B N 1 ATOM 3283 C CA . ILE B 1 46 ? -60.527 -24.532 12.132 1.00 73.89 ? 46 ILE B CA 1 ATOM 3284 C C . ILE B 1 46 ? -59.409 -24.616 13.178 1.00 77.95 ? 46 ILE B C 1 ATOM 3285 O O . ILE B 1 46 ? -59.712 -24.723 14.357 1.00 77.85 ? 46 ILE B O 1 ATOM 3286 C CB . ILE B 1 46 ? -60.549 -25.768 11.204 1.00 79.25 ? 46 ILE B CB 1 ATOM 3287 C CG1 . ILE B 1 46 ? -61.773 -25.735 10.276 1.00 80.29 ? 46 ILE B CG1 1 ATOM 3288 C CG2 . ILE B 1 46 ? -60.476 -27.083 11.976 1.00 83.23 ? 46 ILE B CG2 1 ATOM 3289 C CD1 . ILE B 1 46 ? -63.245 -25.444 10.961 1.00 92.29 ? 46 ILE B CD1 1 ATOM 3290 N N . LYS B 1 47 ? -58.142 -24.610 12.758 1.00 75.46 ? 47 LYS B N 1 ATOM 3291 C CA . LYS B 1 47 ? -57.003 -24.668 13.674 1.00 76.67 ? 47 LYS B CA 1 ATOM 3292 C C . LYS B 1 47 ? -56.151 -23.399 13.486 1.00 83.34 ? 47 LYS B C 1 ATOM 3293 O O . LYS B 1 47 ? -56.188 -22.781 12.408 1.00 82.58 ? 47 LYS B O 1 ATOM 3294 C CB . LYS B 1 47 ? -56.183 -25.953 13.428 1.00 80.50 ? 47 LYS B CB 1 ATOM 3295 C CG . LYS B 1 47 ? -55.121 -26.283 14.482 1.00 87.91 ? 47 LYS B CG 1 ATOM 3296 C CD . LYS B 1 47 ? -55.549 -27.401 15.444 1.00 98.86 ? 47 LYS B CD 1 ATOM 3297 C CE . LYS B 1 47 ? -55.267 -28.806 14.947 1.00 107.32 ? 47 LYS B CE 1 ATOM 3298 N NZ . LYS B 1 47 ? -55.682 -29.836 15.938 1.00 110.95 ? 47 LYS B NZ 1 ATOM 3299 N N . THR B 1 48 ? -55.417 -22.989 14.545 1.00 81.50 ? 48 THR B N 1 ATOM 3300 C CA . THR B 1 48 ? -54.544 -21.807 14.536 1.00 81.14 ? 48 THR B CA 1 ATOM 3301 C C . THR B 1 48 ? -53.290 -22.074 15.424 1.00 87.79 ? 48 THR B C 1 ATOM 3302 O O . THR B 1 48 ? -52.835 -21.162 16.114 1.00 88.03 ? 48 THR B O 1 ATOM 3303 C CB . THR B 1 48 ? -55.370 -20.538 14.950 1.00 86.00 ? 48 THR B CB 1 ATOM 3304 O OG1 . THR B 1 48 ? -56.634 -20.510 14.272 1.00 84.93 ? 48 THR B OG1 1 ATOM 3305 C CG2 . THR B 1 48 ? -54.621 -19.221 14.716 1.00 79.78 ? 48 THR B CG2 1 ATOM 3306 N N . GLU B 1 49 ? -52.724 -23.311 15.397 1.00 86.36 ? 49 GLU B N 1 ATOM 3307 C CA . GLU B 1 49 ? -51.570 -23.712 16.245 1.00 88.00 ? 49 GLU B CA 1 ATOM 3308 C C . GLU B 1 49 ? -50.285 -22.841 16.063 1.00 92.86 ? 49 GLU B C 1 ATOM 3309 O O . GLU B 1 49 ? -50.044 -22.315 14.977 1.00 91.66 ? 49 GLU B O 1 ATOM 3310 C CB . GLU B 1 49 ? -51.243 -25.216 16.104 1.00 91.39 ? 49 GLU B CB 1 ATOM 3311 C CG . GLU B 1 49 ? -50.884 -25.664 14.697 1.00 101.28 ? 49 GLU B CG 1 ATOM 3312 C CD . GLU B 1 49 ? -50.493 -27.121 14.558 1.00 122.91 ? 49 GLU B CD 1 ATOM 3313 O OE1 . GLU B 1 49 ? -49.477 -27.529 15.165 1.00 115.31 ? 49 GLU B OE1 1 ATOM 3314 O OE2 . GLU B 1 49 ? -51.178 -27.844 13.800 1.00 121.90 ? 49 GLU B OE2 1 ATOM 3315 N N . ALA B 1 50 ? -49.487 -22.689 17.153 1.00 91.45 ? 50 ALA B N 1 ATOM 3316 C CA . ALA B 1 50 ? -48.249 -21.886 17.209 1.00 92.68 ? 50 ALA B CA 1 ATOM 3317 C C . ALA B 1 50 ? -46.959 -22.747 17.344 1.00 101.16 ? 50 ALA B C 1 ATOM 3318 O O . ALA B 1 50 ? -46.031 -22.399 18.087 1.00 101.96 ? 50 ALA B O 1 ATOM 3319 C CB . ALA B 1 50 ? -48.347 -20.879 18.346 1.00 92.85 ? 50 ALA B CB 1 ATOM 3320 N N . LYS B 1 51 ? -46.909 -23.835 16.546 1.00 100.26 ? 51 LYS B N 1 ATOM 3321 C CA . LYS B 1 51 ? -45.925 -24.920 16.423 1.00 103.32 ? 51 LYS B CA 1 ATOM 3322 C C . LYS B 1 51 ? -45.133 -25.205 17.734 1.00 110.68 ? 51 LYS B C 1 ATOM 3323 O O . LYS B 1 51 ? -45.740 -25.714 18.685 1.00 110.58 ? 51 LYS B O 1 ATOM 3324 C CB . LYS B 1 51 ? -45.007 -24.720 15.203 1.00 106.62 ? 51 LYS B CB 1 ATOM 3325 C CG . LYS B 1 51 ? -45.769 -24.854 13.877 1.00 116.19 ? 51 LYS B CG 1 ATOM 3326 C CD . LYS B 1 51 ? -44.970 -24.337 12.694 1.00 122.03 ? 51 LYS B CD 1 ATOM 3327 C CE . LYS B 1 51 ? -45.837 -24.099 11.478 1.00 114.23 ? 51 LYS B CE 1 ATOM 3328 N NZ . LYS B 1 51 ? -45.063 -23.504 10.367 1.00 106.18 ? 51 LYS B NZ 1 ATOM 3329 N N . GLN B 1 52 ? -43.804 -24.914 17.780 1.00 109.40 ? 52 GLN B N 1 ATOM 3330 C CA . GLN B 1 52 ? -42.943 -25.190 18.950 1.00 111.22 ? 52 GLN B CA 1 ATOM 3331 C C . GLN B 1 52 ? -42.661 -23.936 19.806 1.00 113.60 ? 52 GLN B C 1 ATOM 3332 O O . GLN B 1 52 ? -41.784 -23.142 19.456 1.00 114.26 ? 52 GLN B O 1 ATOM 3333 C CB . GLN B 1 52 ? -41.638 -25.884 18.540 1.00 116.21 ? 52 GLN B CB 1 ATOM 3334 C CG . GLN B 1 52 ? -41.753 -27.395 18.418 1.00 137.11 ? 52 GLN B CG 1 ATOM 3335 C CD . GLN B 1 52 ? -40.416 -28.076 18.167 1.00 163.13 ? 52 GLN B CD 1 ATOM 3336 O OE1 . GLN B 1 52 ? -39.330 -27.528 18.399 1.00 159.40 ? 52 GLN B OE1 1 ATOM 3337 N NE2 . GLN B 1 52 ? -40.464 -29.313 17.688 1.00 158.67 ? 52 GLN B NE2 1 ATOM 3338 N N . PRO B 1 53 ? -43.356 -23.748 20.957 1.00 107.55 ? 53 PRO B N 1 ATOM 3339 C CA . PRO B 1 53 ? -43.119 -22.530 21.750 1.00 106.22 ? 53 PRO B CA 1 ATOM 3340 C C . PRO B 1 53 ? -42.026 -22.692 22.797 1.00 110.20 ? 53 PRO B C 1 ATOM 3341 O O . PRO B 1 53 ? -42.049 -23.651 23.578 1.00 111.54 ? 53 PRO B O 1 ATOM 3342 C CB . PRO B 1 53 ? -44.491 -22.233 22.354 1.00 105.67 ? 53 PRO B CB 1 ATOM 3343 C CG . PRO B 1 53 ? -45.201 -23.590 22.379 1.00 110.42 ? 53 PRO B CG 1 ATOM 3344 C CD . PRO B 1 53 ? -44.429 -24.574 21.552 1.00 108.06 ? 53 PRO B CD 1 ATOM 3345 N N . ALA B 1 54 ? -41.056 -21.759 22.802 1.00 104.81 ? 54 ALA B N 1 ATOM 3346 C CA . ALA B 1 54 ? -39.955 -21.798 23.762 1.00 105.85 ? 54 ALA B CA 1 ATOM 3347 C C . ALA B 1 54 ? -40.358 -21.095 25.026 1.00 104.95 ? 54 ALA B C 1 ATOM 3348 O O . ALA B 1 54 ? -40.967 -20.022 24.977 1.00 102.81 ? 54 ALA B O 1 ATOM 3349 C CB . ALA B 1 54 ? -38.713 -21.154 23.182 1.00 108.99 ? 54 ALA B CB 1 ATOM 3350 N N . THR B 1 55 ? -40.042 -21.716 26.159 1.00 100.28 ? 55 THR B N 1 ATOM 3351 C CA . THR B 1 55 ? -40.362 -21.183 27.475 1.00 98.82 ? 55 THR B CA 1 ATOM 3352 C C . THR B 1 55 ? -39.592 -19.899 27.711 1.00 100.33 ? 55 THR B C 1 ATOM 3353 O O . THR B 1 55 ? -38.439 -19.777 27.294 1.00 102.61 ? 55 THR B O 1 ATOM 3354 C CB . THR B 1 55 ? -40.061 -22.217 28.576 1.00 111.59 ? 55 THR B CB 1 ATOM 3355 O OG1 . THR B 1 55 ? -40.309 -23.540 28.094 1.00 114.05 ? 55 THR B OG1 1 ATOM 3356 C CG2 . THR B 1 55 ? -40.860 -21.963 29.857 1.00 109.01 ? 55 THR B CG2 1 ATOM 3357 N N . LEU B 1 56 ? -40.252 -18.941 28.352 1.00 92.74 ? 56 LEU B N 1 ATOM 3358 C CA . LEU B 1 56 ? -39.701 -17.661 28.755 1.00 93.48 ? 56 LEU B CA 1 ATOM 3359 C C . LEU B 1 56 ? -39.288 -17.766 30.240 1.00 99.60 ? 56 LEU B C 1 ATOM 3360 O O . LEU B 1 56 ? -38.142 -17.459 30.600 1.00 101.72 ? 56 LEU B O 1 ATOM 3361 C CB . LEU B 1 56 ? -40.755 -16.552 28.566 1.00 91.14 ? 56 LEU B CB 1 ATOM 3362 C CG . LEU B 1 56 ? -40.330 -15.136 28.959 1.00 97.69 ? 56 LEU B CG 1 ATOM 3363 C CD1 . LEU B 1 56 ? -39.385 -14.525 27.924 1.00 99.65 ? 56 LEU B CD1 1 ATOM 3364 C CD2 . LEU B 1 56 ? -41.521 -14.251 29.150 1.00 97.55 ? 56 LEU B CD2 1 ATOM 3365 N N . ARG B 1 57 ? -40.234 -18.229 31.085 1.00 94.54 ? 57 ARG B N 1 ATOM 3366 C CA . ARG B 1 57 ? -40.075 -18.354 32.532 1.00 95.56 ? 57 ARG B CA 1 ATOM 3367 C C . ARG B 1 57 ? -41.057 -19.372 33.102 1.00 97.17 ? 57 ARG B C 1 ATOM 3368 O O . ARG B 1 57 ? -42.173 -19.495 32.603 1.00 94.14 ? 57 ARG B O 1 ATOM 3369 C CB . ARG B 1 57 ? -40.310 -16.979 33.182 1.00 95.76 ? 57 ARG B CB 1 ATOM 3370 C CG . ARG B 1 57 ? -39.750 -16.823 34.578 1.00 105.24 ? 57 ARG B CG 1 ATOM 3371 C CD . ARG B 1 57 ? -39.909 -15.402 35.057 1.00 109.38 ? 57 ARG B CD 1 ATOM 3372 N NE . ARG B 1 57 ? -38.764 -14.573 34.699 1.00 117.21 ? 57 ARG B NE 1 ATOM 3373 C CZ . ARG B 1 57 ? -38.657 -13.283 34.998 1.00 135.24 ? 57 ARG B CZ 1 ATOM 3374 N NH1 . ARG B 1 57 ? -39.634 -12.661 35.646 1.00 122.08 ? 57 ARG B NH1 1 ATOM 3375 N NH2 . ARG B 1 57 ? -37.574 -12.604 34.649 1.00 128.90 ? 57 ARG B NH2 1 ATOM 3376 N N . LYS B 1 58 ? -40.636 -20.074 34.159 1.00 96.16 ? 58 LYS B N 1 ATOM 3377 C CA . LYS B 1 58 ? -41.410 -21.071 34.900 1.00 96.27 ? 58 LYS B CA 1 ATOM 3378 C C . LYS B 1 58 ? -41.663 -20.496 36.308 1.00 102.78 ? 58 LYS B C 1 ATOM 3379 O O . LYS B 1 58 ? -40.699 -20.212 37.019 1.00 106.76 ? 58 LYS B O 1 ATOM 3380 C CB . LYS B 1 58 ? -40.583 -22.372 35.015 1.00 101.38 ? 58 LYS B CB 1 ATOM 3381 C CG . LYS B 1 58 ? -41.286 -23.660 34.589 1.00 115.30 ? 58 LYS B CG 1 ATOM 3382 C CD . LYS B 1 58 ? -40.388 -24.904 34.764 1.00 125.83 ? 58 LYS B CD 1 ATOM 3383 C CE . LYS B 1 58 ? -39.310 -25.053 33.697 1.00 132.58 ? 58 LYS B CE 1 ATOM 3384 N NZ . LYS B 1 58 ? -38.144 -25.845 34.179 1.00 141.77 ? 58 LYS B NZ 1 ATOM 3385 N N . TYR B 1 59 ? -42.927 -20.292 36.702 1.00 96.75 ? 59 TYR B N 1 ATOM 3386 C CA . TYR B 1 59 ? -43.245 -19.761 38.033 1.00 98.15 ? 59 TYR B CA 1 ATOM 3387 C C . TYR B 1 59 ? -43.752 -20.863 38.940 1.00 104.27 ? 59 TYR B C 1 ATOM 3388 O O . TYR B 1 59 ? -44.503 -21.719 38.475 1.00 103.18 ? 59 TYR B O 1 ATOM 3389 C CB . TYR B 1 59 ? -44.301 -18.650 37.953 1.00 97.88 ? 59 TYR B CB 1 ATOM 3390 C CG . TYR B 1 59 ? -43.756 -17.282 37.615 1.00 100.97 ? 59 TYR B CG 1 ATOM 3391 C CD1 . TYR B 1 59 ? -43.187 -16.474 38.595 1.00 106.29 ? 59 TYR B CD1 1 ATOM 3392 C CD2 . TYR B 1 59 ? -43.859 -16.769 36.327 1.00 100.03 ? 59 TYR B CD2 1 ATOM 3393 C CE1 . TYR B 1 59 ? -42.706 -15.199 38.295 1.00 109.07 ? 59 TYR B CE1 1 ATOM 3394 C CE2 . TYR B 1 59 ? -43.380 -15.498 36.013 1.00 102.23 ? 59 TYR B CE2 1 ATOM 3395 C CZ . TYR B 1 59 ? -42.805 -14.715 37.001 1.00 113.15 ? 59 TYR B CZ 1 ATOM 3396 O OH . TYR B 1 59 ? -42.325 -13.465 36.694 1.00 115.90 ? 59 TYR B OH 1 ATOM 3397 N N . CYS B 1 60 ? -43.374 -20.835 40.235 1.00 103.17 ? 60 CYS B N 1 ATOM 3398 C CA . CYS B 1 60 ? -43.833 -21.822 41.218 1.00 103.55 ? 60 CYS B CA 1 ATOM 3399 C C . CYS B 1 60 ? -45.096 -21.302 41.885 1.00 104.55 ? 60 CYS B C 1 ATOM 3400 O O . CYS B 1 60 ? -45.061 -20.240 42.502 1.00 105.22 ? 60 CYS B O 1 ATOM 3401 C CB . CYS B 1 60 ? -42.744 -22.136 42.244 1.00 107.37 ? 60 CYS B CB 1 ATOM 3402 S SG . CYS B 1 60 ? -43.089 -23.582 43.296 1.00 112.68 ? 60 CYS B SG 1 ATOM 3403 N N . ILE B 1 61 ? -46.214 -22.020 41.738 1.00 98.64 ? 61 ILE B N 1 ATOM 3404 C CA . ILE B 1 61 ? -47.480 -21.602 42.347 1.00 98.11 ? 61 ILE B CA 1 ATOM 3405 C C . ILE B 1 61 ? -47.747 -22.337 43.684 1.00 103.07 ? 61 ILE B C 1 ATOM 3406 O O . ILE B 1 61 ? -48.391 -21.767 44.565 1.00 103.25 ? 61 ILE B O 1 ATOM 3407 C CB . ILE B 1 61 ? -48.694 -21.659 41.373 1.00 98.66 ? 61 ILE B CB 1 ATOM 3408 C CG1 . ILE B 1 61 ? -48.905 -23.061 40.762 1.00 97.72 ? 61 ILE B CG1 1 ATOM 3409 C CG2 . ILE B 1 61 ? -48.571 -20.578 40.298 1.00 98.46 ? 61 ILE B CG2 1 ATOM 3410 C CD1 . ILE B 1 61 ? -50.302 -23.342 40.306 1.00 99.38 ? 61 ILE B CD1 1 ATOM 3411 N N . GLU B 1 62 ? -47.246 -23.580 43.830 1.00 85.41 ? 62 GLU B N 1 ATOM 3412 C CA . GLU B 1 62 ? -47.389 -24.376 45.052 1.00 86.23 ? 62 GLU B CA 1 ATOM 3413 C C . GLU B 1 62 ? -46.037 -24.926 45.480 1.00 90.13 ? 62 GLU B C 1 ATOM 3414 O O . GLU B 1 62 ? -45.342 -25.530 44.663 1.00 90.51 ? 62 GLU B O 1 ATOM 3415 C CB . GLU B 1 62 ? -48.412 -25.507 44.875 1.00 90.05 ? 62 GLU B CB 1 ATOM 3416 C CG . GLU B 1 62 ? -49.044 -25.948 46.185 1.00 100.54 ? 62 GLU B CG 1 ATOM 3417 C CD . GLU B 1 62 ? -49.953 -27.164 46.150 1.00 121.40 ? 62 GLU B CD 1 ATOM 3418 O OE1 . GLU B 1 62 ? -50.313 -27.617 45.040 1.00 108.00 ? 62 GLU B OE1 1 ATOM 3419 O OE2 . GLU B 1 62 ? -50.314 -27.661 47.243 1.00 126.99 ? 62 GLU B OE2 1 ATOM 3420 N N . ALA B 1 63 ? -45.666 -24.715 46.756 1.00 85.96 ? 63 ALA B N 1 ATOM 3421 C CA . ALA B 1 63 ? -44.371 -25.137 47.291 1.00 85.58 ? 63 ALA B CA 1 ATOM 3422 C C . ALA B 1 63 ? -44.455 -25.882 48.621 1.00 91.77 ? 63 ALA B C 1 ATOM 3423 O O . ALA B 1 63 ? -45.503 -25.875 49.269 1.00 93.29 ? 63 ALA B O 1 ATOM 3424 C CB . ALA B 1 63 ? -43.474 -23.927 47.441 1.00 84.33 ? 63 ALA B CB 1 ATOM 3425 N N . LYS B 1 64 ? -43.339 -26.515 49.038 1.00 87.94 ? 64 LYS B N 1 ATOM 3426 C CA . LYS B 1 64 ? -43.255 -27.241 50.315 1.00 87.79 ? 64 LYS B CA 1 ATOM 3427 C C . LYS B 1 64 ? -41.842 -27.183 50.924 1.00 88.44 ? 64 LYS B C 1 ATOM 3428 O O . LYS B 1 64 ? -40.852 -27.252 50.188 1.00 87.47 ? 64 LYS B O 1 ATOM 3429 C CB . LYS B 1 64 ? -43.791 -28.688 50.198 1.00 93.20 ? 64 LYS B CB 1 ATOM 3430 C CG . LYS B 1 64 ? -42.993 -29.626 49.289 1.00 110.27 ? 64 LYS B CG 1 ATOM 3431 C CD . LYS B 1 64 ? -43.129 -31.078 49.733 1.00 122.81 ? 64 LYS B CD 1 ATOM 3432 C CE . LYS B 1 64 ? -42.270 -32.029 48.931 1.00 132.50 ? 64 LYS B CE 1 ATOM 3433 N NZ . LYS B 1 64 ? -42.686 -33.444 49.127 1.00 142.35 ? 64 LYS B NZ 1 ATOM 3434 N N . LEU B 1 65 ? -41.763 -26.994 52.268 1.00 83.51 ? 65 LEU B N 1 ATOM 3435 C CA . LEU B 1 65 ? -40.506 -26.862 53.022 1.00 82.36 ? 65 LEU B CA 1 ATOM 3436 C C . LEU B 1 65 ? -40.105 -28.112 53.802 1.00 88.63 ? 65 LEU B C 1 ATOM 3437 O O . LEU B 1 65 ? -40.563 -28.313 54.930 1.00 88.75 ? 65 LEU B O 1 ATOM 3438 C CB . LEU B 1 65 ? -40.515 -25.636 53.959 1.00 80.26 ? 65 LEU B CB 1 ATOM 3439 C CG . LEU B 1 65 ? -40.536 -24.255 53.317 1.00 83.19 ? 65 LEU B CG 1 ATOM 3440 C CD1 . LEU B 1 65 ? -40.964 -23.220 54.317 1.00 82.14 ? 65 LEU B CD1 1 ATOM 3441 C CD2 . LEU B 1 65 ? -39.180 -23.888 52.698 1.00 85.25 ? 65 LEU B CD2 1 ATOM 3442 N N . THR B 1 66 ? -39.221 -28.931 53.210 1.00 87.01 ? 66 THR B N 1 ATOM 3443 C CA . THR B 1 66 ? -38.712 -30.178 53.799 1.00 89.26 ? 66 THR B CA 1 ATOM 3444 C C . THR B 1 66 ? -37.314 -29.973 54.437 1.00 93.04 ? 66 THR B C 1 ATOM 3445 O O . THR B 1 66 ? -36.756 -28.879 54.326 1.00 90.65 ? 66 THR B O 1 ATOM 3446 C CB . THR B 1 66 ? -38.771 -31.326 52.755 1.00 98.84 ? 66 THR B CB 1 ATOM 3447 O OG1 . THR B 1 66 ? -38.015 -30.976 51.590 1.00 97.85 ? 66 THR B OG1 1 ATOM 3448 C CG2 . THR B 1 66 ? -40.205 -31.687 52.355 1.00 96.68 ? 66 THR B CG2 1 ATOM 3449 N N . ASN B 1 67 ? -36.769 -31.012 55.121 1.00 92.07 ? 67 ASN B N 1 ATOM 3450 C CA . ASN B 1 67 ? -35.440 -31.025 55.772 1.00 92.43 ? 67 ASN B CA 1 ATOM 3451 C C . ASN B 1 67 ? -35.090 -29.750 56.563 1.00 92.09 ? 67 ASN B C 1 ATOM 3452 O O . ASN B 1 67 ? -34.025 -29.170 56.315 1.00 90.66 ? 67 ASN B O 1 ATOM 3453 C CB . ASN B 1 67 ? -34.305 -31.295 54.760 1.00 97.80 ? 67 ASN B CB 1 ATOM 3454 C CG . ASN B 1 67 ? -34.549 -32.340 53.711 1.00 141.61 ? 67 ASN B CG 1 ATOM 3455 O OD1 . ASN B 1 67 ? -35.323 -32.135 52.761 1.00 138.80 ? 67 ASN B OD1 1 ATOM 3456 N ND2 . ASN B 1 67 ? -33.848 -33.458 53.859 1.00 144.39 ? 67 ASN B ND2 1 ATOM 3457 N N . THR B 1 68 ? -35.965 -29.300 57.490 1.00 86.55 ? 68 THR B N 1 ATOM 3458 C CA . THR B 1 68 ? -35.664 -28.099 58.277 1.00 83.80 ? 68 THR B CA 1 ATOM 3459 C C . THR B 1 68 ? -34.479 -28.377 59.189 1.00 88.39 ? 68 THR B C 1 ATOM 3460 O O . THR B 1 68 ? -34.549 -29.240 60.060 1.00 88.60 ? 68 THR B O 1 ATOM 3461 C CB . THR B 1 68 ? -36.906 -27.526 58.987 1.00 89.75 ? 68 THR B CB 1 ATOM 3462 O OG1 . THR B 1 68 ? -37.905 -27.248 58.014 1.00 88.46 ? 68 THR B OG1 1 ATOM 3463 C CG2 . THR B 1 68 ? -36.614 -26.235 59.737 1.00 85.60 ? 68 THR B CG2 1 ATOM 3464 N N . THR B 1 69 ? -33.372 -27.684 58.917 1.00 86.24 ? 69 THR B N 1 ATOM 3465 C CA . THR B 1 69 ? -32.106 -27.773 59.643 1.00 87.99 ? 69 THR B CA 1 ATOM 3466 C C . THR B 1 69 ? -31.845 -26.472 60.399 1.00 90.97 ? 69 THR B C 1 ATOM 3467 O O . THR B 1 69 ? -32.343 -25.404 60.016 1.00 89.13 ? 69 THR B O 1 ATOM 3468 C CB . THR B 1 69 ? -30.930 -28.091 58.706 1.00 101.88 ? 69 THR B CB 1 ATOM 3469 O OG1 . THR B 1 69 ? -31.392 -28.695 57.487 1.00 105.65 ? 69 THR B OG1 1 ATOM 3470 C CG2 . THR B 1 69 ? -29.859 -28.948 59.391 1.00 102.70 ? 69 THR B CG2 1 ATOM 3471 N N . THR B 1 70 ? -31.074 -26.574 61.484 1.00 88.66 ? 70 THR B N 1 ATOM 3472 C CA . THR B 1 70 ? -30.759 -25.431 62.321 1.00 87.28 ? 70 THR B CA 1 ATOM 3473 C C . THR B 1 70 ? -29.413 -25.577 63.029 1.00 93.97 ? 70 THR B C 1 ATOM 3474 O O . THR B 1 70 ? -28.947 -26.697 63.277 1.00 96.27 ? 70 THR B O 1 ATOM 3475 C CB . THR B 1 70 ? -31.920 -25.143 63.296 1.00 89.58 ? 70 THR B CB 1 ATOM 3476 O OG1 . THR B 1 70 ? -31.673 -23.896 63.934 1.00 85.32 ? 70 THR B OG1 1 ATOM 3477 C CG2 . THR B 1 70 ? -32.137 -26.262 64.327 1.00 89.62 ? 70 THR B CG2 1 ATOM 3478 N N . GLU B 1 71 ? -28.786 -24.426 63.310 1.00 89.28 ? 71 GLU B N 1 ATOM 3479 C CA . GLU B 1 71 ? -27.551 -24.307 64.075 1.00 90.33 ? 71 GLU B CA 1 ATOM 3480 C C . GLU B 1 71 ? -27.649 -23.078 64.959 1.00 91.73 ? 71 GLU B C 1 ATOM 3481 O O . GLU B 1 71 ? -28.245 -22.074 64.563 1.00 89.70 ? 71 GLU B O 1 ATOM 3482 C CB . GLU B 1 71 ? -26.272 -24.283 63.208 1.00 93.65 ? 71 GLU B CB 1 ATOM 3483 C CG . GLU B 1 71 ? -25.074 -24.817 63.988 1.00 109.72 ? 71 GLU B CG 1 ATOM 3484 C CD . GLU B 1 71 ? -23.687 -24.501 63.471 1.00 139.47 ? 71 GLU B CD 1 ATOM 3485 O OE1 . GLU B 1 71 ? -23.165 -25.296 62.657 1.00 141.71 ? 71 GLU B OE1 1 ATOM 3486 O OE2 . GLU B 1 71 ? -23.080 -23.524 63.965 1.00 132.94 ? 71 GLU B OE2 1 ATOM 3487 N N . SER B 1 72 ? -27.088 -23.168 66.165 1.00 88.59 ? 72 SER B N 1 ATOM 3488 C CA . SER B 1 72 ? -27.118 -22.081 67.134 1.00 87.33 ? 72 SER B CA 1 ATOM 3489 C C . SER B 1 72 ? -25.816 -21.944 67.891 1.00 91.47 ? 72 SER B C 1 ATOM 3490 O O . SER B 1 72 ? -25.078 -22.919 68.028 1.00 93.11 ? 72 SER B O 1 ATOM 3491 C CB . SER B 1 72 ? -28.257 -22.297 68.123 1.00 91.28 ? 72 SER B CB 1 ATOM 3492 O OG . SER B 1 72 ? -28.023 -23.464 68.894 1.00 104.83 ? 72 SER B OG 1 ATOM 3493 N N . ARG B 1 73 ? -25.552 -20.731 68.395 1.00 86.50 ? 73 ARG B N 1 ATOM 3494 C CA . ARG B 1 73 ? -24.370 -20.404 69.188 1.00 87.62 ? 73 ARG B CA 1 ATOM 3495 C C . ARG B 1 73 ? -24.835 -19.774 70.492 1.00 91.71 ? 73 ARG B C 1 ATOM 3496 O O . ARG B 1 73 ? -25.946 -19.229 70.545 1.00 90.13 ? 73 ARG B O 1 ATOM 3497 C CB . ARG B 1 73 ? -23.458 -19.414 68.443 1.00 86.63 ? 73 ARG B CB 1 ATOM 3498 C CG . ARG B 1 73 ? -22.927 -19.926 67.113 1.00 96.68 ? 73 ARG B CG 1 ATOM 3499 C CD . ARG B 1 73 ? -21.462 -20.315 67.140 1.00 108.38 ? 73 ARG B CD 1 ATOM 3500 N NE . ARG B 1 73 ? -21.023 -20.785 65.824 1.00 115.68 ? 73 ARG B NE 1 ATOM 3501 C CZ . ARG B 1 73 ? -20.233 -20.110 64.995 1.00 127.31 ? 73 ARG B CZ 1 ATOM 3502 N NH1 . ARG B 1 73 ? -19.764 -18.915 65.333 1.00 111.60 ? 73 ARG B NH1 1 ATOM 3503 N NH2 . ARG B 1 73 ? -19.905 -20.627 63.820 1.00 114.34 ? 73 ARG B NH2 1 ATOM 3504 N N . CYS B 1 74 ? -23.989 -19.840 71.542 1.00 89.38 ? 74 CYS B N 1 ATOM 3505 C CA . CYS B 1 74 ? -24.272 -19.207 72.829 1.00 89.11 ? 74 CYS B CA 1 ATOM 3506 C C . CYS B 1 74 ? -23.923 -17.709 72.707 1.00 93.86 ? 74 CYS B C 1 ATOM 3507 O O . CYS B 1 74 ? -23.227 -17.357 71.752 1.00 94.38 ? 74 CYS B O 1 ATOM 3508 C CB . CYS B 1 74 ? -23.481 -19.877 73.949 1.00 91.36 ? 74 CYS B CB 1 ATOM 3509 S SG . CYS B 1 74 ? -24.308 -21.301 74.714 1.00 95.36 ? 74 CYS B SG 1 ATOM 3510 N N . PRO B 1 75 ? -24.376 -16.792 73.606 1.00 91.19 ? 75 PRO B N 1 ATOM 3511 C CA . PRO B 1 75 ? -24.017 -15.374 73.430 1.00 92.11 ? 75 PRO B CA 1 ATOM 3512 C C . PRO B 1 75 ? -22.507 -15.145 73.505 1.00 98.72 ? 75 PRO B C 1 ATOM 3513 O O . PRO B 1 75 ? -21.815 -15.841 74.260 1.00 99.53 ? 75 PRO B O 1 ATOM 3514 C CB . PRO B 1 75 ? -24.789 -14.669 74.554 1.00 93.65 ? 75 PRO B CB 1 ATOM 3515 C CG . PRO B 1 75 ? -25.866 -15.620 74.936 1.00 96.46 ? 75 PRO B CG 1 ATOM 3516 C CD . PRO B 1 75 ? -25.244 -16.962 74.790 1.00 92.35 ? 75 PRO B CD 1 ATOM 3517 N N . THR B 1 76 ? -22.001 -14.203 72.668 1.00 96.10 ? 76 THR B N 1 ATOM 3518 C CA . THR B 1 76 ? -20.586 -13.823 72.502 1.00 98.18 ? 76 THR B CA 1 ATOM 3519 C C . THR B 1 76 ? -19.771 -15.021 71.991 1.00 102.21 ? 76 THR B C 1 ATOM 3520 O O . THR B 1 76 ? -18.750 -15.392 72.584 1.00 104.64 ? 76 THR B O 1 ATOM 3521 C CB . THR B 1 76 ? -19.992 -13.138 73.769 1.00 109.78 ? 76 THR B CB 1 ATOM 3522 O OG1 . THR B 1 76 ? -19.848 -14.085 74.843 1.00 108.12 ? 76 THR B OG1 1 ATOM 3523 C CG2 . THR B 1 76 ? -20.795 -11.910 74.208 1.00 109.13 ? 76 THR B CG2 1 ATOM 3524 N N . GLN B 1 77 ? -20.238 -15.627 70.892 1.00 96.11 ? 77 GLN B N 1 ATOM 3525 C CA . GLN B 1 77 ? -19.613 -16.794 70.268 1.00 96.91 ? 77 GLN B CA 1 ATOM 3526 C C . GLN B 1 77 ? -19.752 -16.726 68.740 1.00 101.50 ? 77 GLN B C 1 ATOM 3527 O O . GLN B 1 77 ? -19.476 -17.710 68.044 1.00 101.46 ? 77 GLN B O 1 ATOM 3528 C CB . GLN B 1 77 ? -20.236 -18.087 70.826 1.00 97.33 ? 77 GLN B CB 1 ATOM 3529 C CG . GLN B 1 77 ? -19.275 -18.979 71.610 1.00 117.10 ? 77 GLN B CG 1 ATOM 3530 C CD . GLN B 1 77 ? -19.992 -19.975 72.496 1.00 138.38 ? 77 GLN B CD 1 ATOM 3531 O OE1 . GLN B 1 77 ? -19.803 -19.990 73.716 1.00 135.81 ? 77 GLN B OE1 1 ATOM 3532 N NE2 . GLN B 1 77 ? -20.821 -20.838 71.910 1.00 129.85 ? 77 GLN B NE2 1 ATOM 3533 N N . GLY B 1 78 ? -20.176 -15.562 68.240 1.00 98.44 ? 78 GLY B N 1 ATOM 3534 C CA . GLY B 1 78 ? -20.358 -15.297 66.812 1.00 98.28 ? 78 GLY B CA 1 ATOM 3535 C C . GLY B 1 78 ? -21.610 -15.889 66.199 1.00 101.13 ? 78 GLY B C 1 ATOM 3536 O O . GLY B 1 78 ? -22.371 -16.573 66.890 1.00 99.71 ? 78 GLY B O 1 ATOM 3537 N N . GLU B 1 79 ? -21.839 -15.620 64.891 1.00 98.24 ? 79 GLU B N 1 ATOM 3538 C CA . GLU B 1 79 ? -22.988 -16.157 64.147 1.00 96.60 ? 79 GLU B CA 1 ATOM 3539 C C . GLU B 1 79 ? -22.727 -17.590 63.657 1.00 100.75 ? 79 GLU B C 1 ATOM 3540 O O . GLU B 1 79 ? -21.599 -17.910 63.273 1.00 101.84 ? 79 GLU B O 1 ATOM 3541 C CB . GLU B 1 79 ? -23.405 -15.241 62.981 1.00 97.91 ? 79 GLU B CB 1 ATOM 3542 C CG . GLU B 1 79 ? -24.320 -14.092 63.390 1.00 112.07 ? 79 GLU B CG 1 ATOM 3543 C CD . GLU B 1 79 ? -25.704 -14.432 63.925 1.00 144.34 ? 79 GLU B CD 1 ATOM 3544 O OE1 . GLU B 1 79 ? -26.437 -15.204 63.264 1.00 146.40 ? 79 GLU B OE1 1 ATOM 3545 O OE2 . GLU B 1 79 ? -26.076 -13.874 64.983 1.00 142.76 ? 79 GLU B OE2 1 ATOM 3546 N N . PRO B 1 80 ? -23.755 -18.467 63.645 1.00 96.60 ? 80 PRO B N 1 ATOM 3547 C CA . PRO B 1 80 ? -23.528 -19.844 63.183 1.00 98.08 ? 80 PRO B CA 1 ATOM 3548 C C . PRO B 1 80 ? -23.431 -19.959 61.668 1.00 104.44 ? 80 PRO B C 1 ATOM 3549 O O . PRO B 1 80 ? -23.703 -18.996 60.945 1.00 103.27 ? 80 PRO B O 1 ATOM 3550 C CB . PRO B 1 80 ? -24.744 -20.618 63.723 1.00 98.27 ? 80 PRO B CB 1 ATOM 3551 C CG . PRO B 1 80 ? -25.592 -19.631 64.450 1.00 100.54 ? 80 PRO B CG 1 ATOM 3552 C CD . PRO B 1 80 ? -25.158 -18.267 64.053 1.00 95.99 ? 80 PRO B CD 1 ATOM 3553 N N . SER B 1 81 ? -23.041 -21.148 61.189 1.00 104.19 ? 81 SER B N 1 ATOM 3554 C CA . SER B 1 81 ? -22.941 -21.427 59.764 1.00 105.65 ? 81 SER B CA 1 ATOM 3555 C C . SER B 1 81 ? -23.428 -22.827 59.404 1.00 111.54 ? 81 SER B C 1 ATOM 3556 O O . SER B 1 81 ? -23.154 -23.794 60.120 1.00 112.85 ? 81 SER B O 1 ATOM 3557 C CB . SER B 1 81 ? -21.530 -21.171 59.247 1.00 112.54 ? 81 SER B CB 1 ATOM 3558 O OG . SER B 1 81 ? -21.224 -19.788 59.325 1.00 122.92 ? 81 SER B OG 1 ATOM 3559 N N . LEU B 1 82 ? -24.175 -22.910 58.288 1.00 107.84 ? 82 LEU B N 1 ATOM 3560 C CA . LEU B 1 82 ? -24.745 -24.135 57.726 1.00 108.53 ? 82 LEU B CA 1 ATOM 3561 C C . LEU B 1 82 ? -24.260 -24.309 56.289 1.00 114.67 ? 82 LEU B C 1 ATOM 3562 O O . LEU B 1 82 ? -24.096 -23.314 55.571 1.00 113.16 ? 82 LEU B O 1 ATOM 3563 C CB . LEU B 1 82 ? -26.284 -24.063 57.746 1.00 106.08 ? 82 LEU B CB 1 ATOM 3564 C CG . LEU B 1 82 ? -26.986 -24.592 58.999 1.00 109.94 ? 82 LEU B CG 1 ATOM 3565 C CD1 . LEU B 1 82 ? -28.208 -23.778 59.323 1.00 107.28 ? 82 LEU B CD1 1 ATOM 3566 C CD2 . LEU B 1 82 ? -27.414 -26.031 58.824 1.00 113.97 ? 82 LEU B CD2 1 ATOM 3567 N N . ASN B 1 83 ? -24.063 -25.576 55.858 1.00 114.42 ? 83 ASN B N 1 ATOM 3568 C CA . ASN B 1 83 ? -23.617 -25.903 54.497 1.00 116.44 ? 83 ASN B CA 1 ATOM 3569 C C . ASN B 1 83 ? -24.750 -25.674 53.490 1.00 116.91 ? 83 ASN B C 1 ATOM 3570 O O . ASN B 1 83 ? -24.521 -25.647 52.278 1.00 118.01 ? 83 ASN B O 1 ATOM 3571 C CB . ASN B 1 83 ? -23.111 -27.341 54.433 1.00 124.31 ? 83 ASN B CB 1 ATOM 3572 C CG . ASN B 1 83 ? -21.787 -27.538 55.122 1.00 165.82 ? 83 ASN B CG 1 ATOM 3573 O OD1 . ASN B 1 83 ? -20.740 -27.598 54.476 1.00 167.36 ? 83 ASN B OD1 1 ATOM 3574 N ND2 . ASN B 1 83 ? -21.801 -27.645 56.448 1.00 159.93 ? 83 ASN B ND2 1 ATOM 3575 N N . GLU B 1 84 ? -25.969 -25.485 54.019 1.00 108.66 ? 84 GLU B N 1 ATOM 3576 C CA . GLU B 1 84 ? -27.202 -25.222 53.290 1.00 105.46 ? 84 GLU B CA 1 ATOM 3577 C C . GLU B 1 84 ? -27.266 -23.752 52.853 1.00 104.10 ? 84 GLU B C 1 ATOM 3578 O O . GLU B 1 84 ? -28.074 -23.410 51.988 1.00 102.36 ? 84 GLU B O 1 ATOM 3579 C CB . GLU B 1 84 ? -28.409 -25.572 54.182 1.00 105.49 ? 84 GLU B CB 1 ATOM 3580 C CG . GLU B 1 84 ? -28.754 -27.055 54.265 1.00 118.57 ? 84 GLU B CG 1 ATOM 3581 C CD . GLU B 1 84 ? -27.720 -27.976 54.888 1.00 138.81 ? 84 GLU B CD 1 ATOM 3582 O OE1 . GLU B 1 84 ? -27.611 -27.986 56.134 1.00 138.43 ? 84 GLU B OE1 1 ATOM 3583 O OE2 . GLU B 1 84 ? -27.016 -28.684 54.131 1.00 117.16 ? 84 GLU B OE2 1 ATOM 3584 N N . GLU B 1 85 ? -26.424 -22.884 53.461 1.00 98.00 ? 85 GLU B N 1 ATOM 3585 C CA . GLU B 1 85 ? -26.343 -21.453 53.151 1.00 95.18 ? 85 GLU B CA 1 ATOM 3586 C C . GLU B 1 85 ? -25.875 -21.180 51.708 1.00 96.61 ? 85 GLU B C 1 ATOM 3587 O O . GLU B 1 85 ? -26.210 -20.131 51.157 1.00 94.69 ? 85 GLU B O 1 ATOM 3588 C CB . GLU B 1 85 ? -25.459 -20.718 54.173 1.00 96.55 ? 85 GLU B CB 1 ATOM 3589 C CG . GLU B 1 85 ? -26.170 -20.456 55.484 1.00 101.74 ? 85 GLU B CG 1 ATOM 3590 C CD . GLU B 1 85 ? -25.340 -19.745 56.532 1.00 110.89 ? 85 GLU B CD 1 ATOM 3591 O OE1 . GLU B 1 85 ? -24.986 -18.566 56.316 1.00 105.89 ? 85 GLU B OE1 1 ATOM 3592 O OE2 . GLU B 1 85 ? -25.089 -20.349 57.597 1.00 93.45 ? 85 GLU B OE2 1 ATOM 3593 N N . GLN B 1 86 ? -25.155 -22.152 51.078 1.00 93.36 ? 86 GLN B N 1 ATOM 3594 C CA . GLN B 1 86 ? -24.625 -22.088 49.694 1.00 93.45 ? 86 GLN B CA 1 ATOM 3595 C C . GLN B 1 86 ? -25.492 -22.861 48.687 1.00 94.84 ? 86 GLN B C 1 ATOM 3596 O O . GLN B 1 86 ? -25.568 -22.455 47.521 1.00 93.71 ? 86 GLN B O 1 ATOM 3597 C CB . GLN B 1 86 ? -23.129 -22.504 49.575 1.00 97.39 ? 86 GLN B CB 1 ATOM 3598 C CG . GLN B 1 86 ? -22.442 -23.039 50.843 1.00 96.68 ? 86 GLN B CG 1 ATOM 3599 C CD . GLN B 1 86 ? -22.229 -21.976 51.899 1.00 105.09 ? 86 GLN B CD 1 ATOM 3600 O OE1 . GLN B 1 86 ? -21.933 -20.805 51.600 1.00 94.72 ? 86 GLN B OE1 1 ATOM 3601 N NE2 . GLN B 1 86 ? -22.448 -22.352 53.158 1.00 97.17 ? 86 GLN B NE2 1 ATOM 3602 N N . ASP B 1 87 ? -26.137 -23.974 49.135 1.00 90.31 ? 87 ASP B N 1 ATOM 3603 C CA . ASP B 1 87 ? -27.046 -24.753 48.290 1.00 89.70 ? 87 ASP B CA 1 ATOM 3604 C C . ASP B 1 87 ? -28.303 -23.922 48.099 1.00 89.66 ? 87 ASP B C 1 ATOM 3605 O O . ASP B 1 87 ? -29.020 -23.605 49.059 1.00 86.68 ? 87 ASP B O 1 ATOM 3606 C CB . ASP B 1 87 ? -27.381 -26.136 48.885 1.00 92.30 ? 87 ASP B CB 1 ATOM 3607 C CG . ASP B 1 87 ? -28.194 -27.057 47.974 1.00 97.78 ? 87 ASP B CG 1 ATOM 3608 O OD1 . ASP B 1 87 ? -28.464 -26.671 46.808 1.00 96.62 ? 87 ASP B OD1 1 ATOM 3609 O OD2 . ASP B 1 87 ? -28.525 -28.173 48.410 1.00 104.29 ? 87 ASP B OD2 1 ATOM 3610 N N . LYS B 1 88 ? -28.541 -23.556 46.845 1.00 85.93 ? 88 LYS B N 1 ATOM 3611 C CA . LYS B 1 88 ? -29.641 -22.685 46.447 1.00 83.36 ? 88 LYS B CA 1 ATOM 3612 C C . LYS B 1 88 ? -31.005 -23.406 46.360 1.00 84.81 ? 88 LYS B C 1 ATOM 3613 O O . LYS B 1 88 ? -31.979 -22.806 45.913 1.00 82.88 ? 88 LYS B O 1 ATOM 3614 C CB . LYS B 1 88 ? -29.291 -21.921 45.150 1.00 87.04 ? 88 LYS B CB 1 ATOM 3615 C CG . LYS B 1 88 ? -28.050 -21.004 45.258 1.00 107.25 ? 88 LYS B CG 1 ATOM 3616 C CD . LYS B 1 88 ? -28.163 -19.928 46.377 1.00 119.23 ? 88 LYS B CD 1 ATOM 3617 C CE . LYS B 1 88 ? -26.946 -19.035 46.497 1.00 131.88 ? 88 LYS B CE 1 ATOM 3618 N NZ . LYS B 1 88 ? -25.858 -19.661 47.303 1.00 138.65 ? 88 LYS B NZ 1 ATOM 3619 N N . ARG B 1 89 ? -31.083 -24.666 46.845 1.00 81.56 ? 89 ARG B N 1 ATOM 3620 C CA . ARG B 1 89 ? -32.315 -25.467 46.949 1.00 80.65 ? 89 ARG B CA 1 ATOM 3621 C C . ARG B 1 89 ? -33.006 -25.158 48.305 1.00 83.16 ? 89 ARG B C 1 ATOM 3622 O O . ARG B 1 89 ? -34.167 -25.513 48.502 1.00 82.18 ? 89 ARG B O 1 ATOM 3623 C CB . ARG B 1 89 ? -31.984 -26.977 46.922 1.00 81.47 ? 89 ARG B CB 1 ATOM 3624 C CG . ARG B 1 89 ? -31.567 -27.529 45.575 1.00 90.46 ? 89 ARG B CG 1 ATOM 3625 C CD . ARG B 1 89 ? -31.508 -29.044 45.591 1.00 101.55 ? 89 ARG B CD 1 ATOM 3626 N NE . ARG B 1 89 ? -30.505 -29.561 46.523 1.00 112.12 ? 89 ARG B NE 1 ATOM 3627 C CZ . ARG B 1 89 ? -30.081 -30.820 46.548 1.00 129.11 ? 89 ARG B CZ 1 ATOM 3628 N NH1 . ARG B 1 89 ? -30.552 -31.704 45.677 1.00 115.81 ? 89 ARG B NH1 1 ATOM 3629 N NH2 . ARG B 1 89 ? -29.170 -31.202 47.434 1.00 118.33 ? 89 ARG B NH2 1 ATOM 3630 N N . PHE B 1 90 ? -32.248 -24.539 49.247 1.00 79.49 ? 90 PHE B N 1 ATOM 3631 C CA . PHE B 1 90 ? -32.615 -24.211 50.631 1.00 77.21 ? 90 PHE B CA 1 ATOM 3632 C C . PHE B 1 90 ? -32.699 -22.715 50.906 1.00 80.25 ? 90 PHE B C 1 ATOM 3633 O O . PHE B 1 90 ? -31.761 -21.970 50.600 1.00 80.59 ? 90 PHE B O 1 ATOM 3634 C CB . PHE B 1 90 ? -31.564 -24.806 51.603 1.00 79.16 ? 90 PHE B CB 1 ATOM 3635 C CG . PHE B 1 90 ? -31.568 -26.308 51.723 1.00 81.86 ? 90 PHE B CG 1 ATOM 3636 C CD1 . PHE B 1 90 ? -30.909 -27.099 50.792 1.00 86.62 ? 90 PHE B CD1 1 ATOM 3637 C CD2 . PHE B 1 90 ? -32.189 -26.932 52.792 1.00 83.85 ? 90 PHE B CD2 1 ATOM 3638 C CE1 . PHE B 1 90 ? -30.919 -28.493 50.902 1.00 89.84 ? 90 PHE B CE1 1 ATOM 3639 C CE2 . PHE B 1 90 ? -32.201 -28.326 52.901 1.00 88.88 ? 90 PHE B CE2 1 ATOM 3640 C CZ . PHE B 1 90 ? -31.564 -29.097 51.956 1.00 89.06 ? 90 PHE B CZ 1 ATOM 3641 N N . ILE B 1 91 ? -33.792 -22.293 51.552 1.00 75.55 ? 91 ILE B N 1 ATOM 3642 C CA . ILE B 1 91 ? -33.963 -20.922 52.015 1.00 74.59 ? 91 ILE B CA 1 ATOM 3643 C C . ILE B 1 91 ? -33.458 -20.881 53.470 1.00 81.19 ? 91 ILE B C 1 ATOM 3644 O O . ILE B 1 91 ? -33.732 -21.804 54.238 1.00 80.96 ? 91 ILE B O 1 ATOM 3645 C CB . ILE B 1 91 ? -35.408 -20.372 51.826 1.00 76.57 ? 91 ILE B CB 1 ATOM 3646 C CG1 . ILE B 1 91 ? -35.478 -18.853 52.141 1.00 75.78 ? 91 ILE B CG1 1 ATOM 3647 C CG2 . ILE B 1 91 ? -36.469 -21.192 52.601 1.00 77.63 ? 91 ILE B CG2 1 ATOM 3648 C CD1 . ILE B 1 91 ? -36.608 -18.088 51.472 1.00 78.97 ? 91 ILE B CD1 1 ATOM 3649 N N . CYS B 1 92 ? -32.667 -19.853 53.816 1.00 80.24 ? 92 CYS B N 1 ATOM 3650 C CA . CYS B 1 92 ? -32.085 -19.671 55.149 1.00 81.14 ? 92 CYS B CA 1 ATOM 3651 C C . CYS B 1 92 ? -32.366 -18.275 55.692 1.00 83.25 ? 92 CYS B C 1 ATOM 3652 O O . CYS B 1 92 ? -32.649 -17.353 54.928 1.00 82.82 ? 92 CYS B O 1 ATOM 3653 C CB . CYS B 1 92 ? -30.582 -19.962 55.146 1.00 83.83 ? 92 CYS B CB 1 ATOM 3654 S SG . CYS B 1 92 ? -30.133 -21.642 54.627 1.00 89.83 ? 92 CYS B SG 1 ATOM 3655 N N . LYS B 1 93 ? -32.244 -18.119 57.014 1.00 79.10 ? 93 LYS B N 1 ATOM 3656 C CA . LYS B 1 93 ? -32.414 -16.861 57.733 1.00 78.72 ? 93 LYS B CA 1 ATOM 3657 C C . LYS B 1 93 ? -31.716 -16.920 59.105 1.00 83.48 ? 93 LYS B C 1 ATOM 3658 O O . LYS B 1 93 ? -31.887 -17.887 59.859 1.00 82.40 ? 93 LYS B O 1 ATOM 3659 C CB . LYS B 1 93 ? -33.912 -16.516 57.867 1.00 80.23 ? 93 LYS B CB 1 ATOM 3660 C CG . LYS B 1 93 ? -34.270 -15.302 58.737 1.00 90.24 ? 93 LYS B CG 1 ATOM 3661 C CD . LYS B 1 93 ? -33.832 -13.954 58.152 1.00 97.08 ? 93 LYS B CD 1 ATOM 3662 C CE . LYS B 1 93 ? -34.249 -12.772 59.005 1.00 99.67 ? 93 LYS B CE 1 ATOM 3663 N NZ . LYS B 1 93 ? -35.717 -12.701 59.187 1.00 100.53 ? 93 LYS B NZ 1 ATOM 3664 N N . HIS B 1 94 ? -30.922 -15.869 59.402 1.00 80.95 ? 94 HIS B N 1 ATOM 3665 C CA . HIS B 1 94 ? -30.210 -15.672 60.663 1.00 81.08 ? 94 HIS B CA 1 ATOM 3666 C C . HIS B 1 94 ? -31.124 -14.916 61.621 1.00 84.38 ? 94 HIS B C 1 ATOM 3667 O O . HIS B 1 94 ? -31.946 -14.120 61.171 1.00 83.41 ? 94 HIS B O 1 ATOM 3668 C CB . HIS B 1 94 ? -28.925 -14.860 60.442 1.00 83.20 ? 94 HIS B CB 1 ATOM 3669 C CG . HIS B 1 94 ? -27.788 -15.651 59.859 1.00 87.47 ? 94 HIS B CG 1 ATOM 3670 N ND1 . HIS B 1 94 ? -26.773 -16.160 60.658 1.00 89.95 ? 94 HIS B ND1 1 ATOM 3671 C CD2 . HIS B 1 94 ? -27.536 -15.990 58.572 1.00 89.52 ? 94 HIS B CD2 1 ATOM 3672 C CE1 . HIS B 1 94 ? -25.938 -16.782 59.835 1.00 90.33 ? 94 HIS B CE1 1 ATOM 3673 N NE2 . HIS B 1 94 ? -26.353 -16.707 58.570 1.00 90.47 ? 94 HIS B NE2 1 ATOM 3674 N N . SER B 1 95 ? -30.980 -15.147 62.936 1.00 81.83 ? 95 SER B N 1 ATOM 3675 C CA . SER B 1 95 ? -31.788 -14.489 63.972 1.00 81.84 ? 95 SER B CA 1 ATOM 3676 C C . SER B 1 95 ? -31.113 -14.533 65.341 1.00 85.78 ? 95 SER B C 1 ATOM 3677 O O . SER B 1 95 ? -30.052 -15.142 65.486 1.00 86.08 ? 95 SER B O 1 ATOM 3678 C CB . SER B 1 95 ? -33.181 -15.110 64.055 1.00 85.03 ? 95 SER B CB 1 ATOM 3679 O OG . SER B 1 95 ? -34.057 -14.295 64.810 1.00 95.18 ? 95 SER B OG 1 ATOM 3680 N N . MET B 1 96 ? -31.729 -13.866 66.340 1.00 81.10 ? 96 MET B N 1 ATOM 3681 C CA . MET B 1 96 ? -31.251 -13.807 67.721 1.00 79.90 ? 96 MET B CA 1 ATOM 3682 C C . MET B 1 96 ? -32.288 -14.423 68.632 1.00 79.94 ? 96 MET B C 1 ATOM 3683 O O . MET B 1 96 ? -33.478 -14.178 68.446 1.00 79.62 ? 96 MET B O 1 ATOM 3684 C CB . MET B 1 96 ? -30.955 -12.354 68.146 1.00 83.52 ? 96 MET B CB 1 ATOM 3685 C CG . MET B 1 96 ? -29.681 -11.783 67.553 1.00 88.48 ? 96 MET B CG 1 ATOM 3686 S SD . MET B 1 96 ? -28.189 -12.705 68.033 1.00 93.41 ? 96 MET B SD 1 ATOM 3687 C CE . MET B 1 96 ? -26.913 -11.613 67.411 1.00 91.86 ? 96 MET B CE 1 ATOM 3688 N N . VAL B 1 97 ? -31.851 -15.237 69.599 1.00 73.60 ? 97 VAL B N 1 ATOM 3689 C CA . VAL B 1 97 ? -32.735 -15.889 70.572 1.00 71.88 ? 97 VAL B CA 1 ATOM 3690 C C . VAL B 1 97 ? -32.201 -15.747 71.992 1.00 76.99 ? 97 VAL B C 1 ATOM 3691 O O . VAL B 1 97 ? -30.990 -15.716 72.175 1.00 78.08 ? 97 VAL B O 1 ATOM 3692 C CB . VAL B 1 97 ? -33.086 -17.363 70.236 1.00 74.18 ? 97 VAL B CB 1 ATOM 3693 C CG1 . VAL B 1 97 ? -34.115 -17.449 69.133 1.00 73.60 ? 97 VAL B CG1 1 ATOM 3694 C CG2 . VAL B 1 97 ? -31.864 -18.200 69.898 1.00 73.87 ? 97 VAL B CG2 1 ATOM 3695 N N . ASP B 1 98 ? -33.091 -15.676 72.998 1.00 72.83 ? 98 ASP B N 1 ATOM 3696 C CA . ASP B 1 98 ? -32.700 -15.576 74.409 1.00 72.79 ? 98 ASP B CA 1 ATOM 3697 C C . ASP B 1 98 ? -31.973 -16.846 74.835 1.00 74.29 ? 98 ASP B C 1 ATOM 3698 O O . ASP B 1 98 ? -32.475 -17.950 74.613 1.00 72.72 ? 98 ASP B O 1 ATOM 3699 C CB . ASP B 1 98 ? -33.929 -15.357 75.314 1.00 75.60 ? 98 ASP B CB 1 ATOM 3700 C CG . ASP B 1 98 ? -34.554 -13.971 75.284 1.00 88.54 ? 98 ASP B CG 1 ATOM 3701 O OD1 . ASP B 1 98 ? -33.826 -12.997 74.968 1.00 89.12 ? 98 ASP B OD1 1 ATOM 3702 O OD2 . ASP B 1 98 ? -35.763 -13.852 75.630 1.00 96.12 ? 98 ASP B OD2 1 ATOM 3703 N N . ARG B 1 99 ? -30.778 -16.687 75.407 1.00 71.06 ? 99 ARG B N 1 ATOM 3704 C CA . ARG B 1 99 ? -29.968 -17.805 75.888 1.00 70.94 ? 99 ARG B CA 1 ATOM 3705 C C . ARG B 1 99 ? -29.565 -17.609 77.337 1.00 75.76 ? 99 ARG B C 1 ATOM 3706 O O . ARG B 1 99 ? -29.490 -16.476 77.821 1.00 75.89 ? 99 ARG B O 1 ATOM 3707 C CB . ARG B 1 99 ? -28.721 -18.049 75.016 1.00 70.26 ? 99 ARG B CB 1 ATOM 3708 C CG . ARG B 1 99 ? -28.962 -18.395 73.540 1.00 77.62 ? 99 ARG B CG 1 ATOM 3709 C CD . ARG B 1 99 ? -29.926 -19.539 73.291 1.00 82.52 ? 99 ARG B CD 1 ATOM 3710 N NE . ARG B 1 99 ? -29.448 -20.828 73.788 1.00 82.27 ? 99 ARG B NE 1 ATOM 3711 C CZ . ARG B 1 99 ? -28.742 -21.695 73.070 1.00 94.07 ? 99 ARG B CZ 1 ATOM 3712 N NH1 . ARG B 1 99 ? -28.381 -21.400 71.827 1.00 86.44 ? 99 ARG B NH1 1 ATOM 3713 N NH2 . ARG B 1 99 ? -28.372 -22.853 73.595 1.00 75.36 ? 99 ARG B NH2 1 ATOM 3714 N N . GLY B 1 100 ? -29.316 -18.725 78.012 1.00 72.75 ? 100 GLY B N 1 ATOM 3715 C CA . GLY B 1 100 ? -28.911 -18.742 79.408 1.00 73.25 ? 100 GLY B CA 1 ATOM 3716 C C . GLY B 1 100 ? -28.760 -20.138 79.961 1.00 77.08 ? 100 GLY B C 1 ATOM 3717 O O . GLY B 1 100 ? -28.781 -21.115 79.206 1.00 76.15 ? 100 GLY B O 1 ATOM 3718 N N . TRP B 1 101 ? -28.603 -20.230 81.295 1.00 74.99 ? 101 TRP B N 1 ATOM 3719 C CA . TRP B 1 101 ? -28.441 -21.472 82.060 1.00 76.12 ? 101 TRP B CA 1 ATOM 3720 C C . TRP B 1 101 ? -29.532 -22.486 81.720 1.00 81.82 ? 101 TRP B C 1 ATOM 3721 O O . TRP B 1 101 ? -29.241 -23.678 81.606 1.00 83.70 ? 101 TRP B O 1 ATOM 3722 C CB . TRP B 1 101 ? -28.430 -21.175 83.577 1.00 75.24 ? 101 TRP B CB 1 ATOM 3723 C CG . TRP B 1 101 ? -27.168 -20.540 84.102 1.00 76.82 ? 101 TRP B CG 1 ATOM 3724 C CD1 . TRP B 1 101 ? -26.133 -20.035 83.373 1.00 79.70 ? 101 TRP B CD1 1 ATOM 3725 C CD2 . TRP B 1 101 ? -26.820 -20.338 85.480 1.00 77.89 ? 101 TRP B CD2 1 ATOM 3726 N NE1 . TRP B 1 101 ? -25.165 -19.533 84.208 1.00 80.33 ? 101 TRP B NE1 1 ATOM 3727 C CE2 . TRP B 1 101 ? -25.557 -19.710 85.507 1.00 82.38 ? 101 TRP B CE2 1 ATOM 3728 C CE3 . TRP B 1 101 ? -27.452 -20.630 86.701 1.00 80.11 ? 101 TRP B CE3 1 ATOM 3729 C CZ2 . TRP B 1 101 ? -24.911 -19.369 86.705 1.00 83.45 ? 101 TRP B CZ2 1 ATOM 3730 C CZ3 . TRP B 1 101 ? -26.813 -20.290 87.886 1.00 82.96 ? 101 TRP B CZ3 1 ATOM 3731 C CH2 . TRP B 1 101 ? -25.553 -19.679 87.882 1.00 84.31 ? 101 TRP B CH2 1 ATOM 3732 N N . GLY B 1 102 ? -30.753 -21.983 81.513 1.00 77.24 ? 102 GLY B N 1 ATOM 3733 C CA . GLY B 1 102 ? -31.938 -22.764 81.178 1.00 77.04 ? 102 GLY B CA 1 ATOM 3734 C C . GLY B 1 102 ? -31.870 -23.548 79.882 1.00 80.67 ? 102 GLY B C 1 ATOM 3735 O O . GLY B 1 102 ? -32.455 -24.631 79.789 1.00 80.48 ? 102 GLY B O 1 ATOM 3736 N N . ASN B 1 103 ? -31.177 -23.003 78.866 1.00 77.20 ? 103 ASN B N 1 ATOM 3737 C CA . ASN B 1 103 ? -31.035 -23.682 77.576 1.00 76.99 ? 103 ASN B CA 1 ATOM 3738 C C . ASN B 1 103 ? -29.558 -23.983 77.241 1.00 81.81 ? 103 ASN B C 1 ATOM 3739 O O . ASN B 1 103 ? -29.129 -23.838 76.096 1.00 80.08 ? 103 ASN B O 1 ATOM 3740 C CB . ASN B 1 103 ? -31.775 -22.948 76.446 1.00 74.58 ? 103 ASN B CB 1 ATOM 3741 C CG . ASN B 1 103 ? -31.546 -21.464 76.394 1.00 99.24 ? 103 ASN B CG 1 ATOM 3742 O OD1 . ASN B 1 103 ? -30.410 -20.983 76.367 1.00 96.51 ? 103 ASN B OD1 1 ATOM 3743 N ND2 . ASN B 1 103 ? -32.629 -20.705 76.358 1.00 88.38 ? 103 ASN B ND2 1 ATOM 3744 N N . GLY B 1 104 ? -28.825 -24.431 78.263 1.00 81.05 ? 104 GLY B N 1 ATOM 3745 C CA . GLY B 1 104 ? -27.434 -24.863 78.184 1.00 83.23 ? 104 GLY B CA 1 ATOM 3746 C C . GLY B 1 104 ? -26.365 -23.838 77.854 1.00 88.72 ? 104 GLY B C 1 ATOM 3747 O O . GLY B 1 104 ? -25.314 -24.211 77.325 1.00 88.75 ? 104 GLY B O 1 ATOM 3748 N N . CYS B 1 105 ? -26.591 -22.554 78.176 1.00 86.66 ? 105 CYS B N 1 ATOM 3749 C CA . CYS B 1 105 ? -25.583 -21.516 77.945 1.00 88.03 ? 105 CYS B CA 1 ATOM 3750 C C . CYS B 1 105 ? -24.991 -21.007 79.248 1.00 90.59 ? 105 CYS B C 1 ATOM 3751 O O . CYS B 1 105 ? -25.706 -20.809 80.233 1.00 89.29 ? 105 CYS B O 1 ATOM 3752 C CB . CYS B 1 105 ? -26.117 -20.372 77.089 1.00 88.38 ? 105 CYS B CB 1 ATOM 3753 S SG . CYS B 1 105 ? -26.181 -20.730 75.312 1.00 92.83 ? 105 CYS B SG 1 ATOM 3754 N N . GLY B 1 106 ? -23.679 -20.810 79.237 1.00 87.40 ? 106 GLY B N 1 ATOM 3755 C CA . GLY B 1 106 ? -22.940 -20.323 80.393 1.00 87.83 ? 106 GLY B CA 1 ATOM 3756 C C . GLY B 1 106 ? -23.254 -18.883 80.740 1.00 89.00 ? 106 GLY B C 1 ATOM 3757 O O . GLY B 1 106 ? -23.232 -18.512 81.917 1.00 90.12 ? 106 GLY B O 1 ATOM 3758 N N . LEU B 1 107 ? -23.550 -18.065 79.709 1.00 81.44 ? 107 LEU B N 1 ATOM 3759 C CA . LEU B 1 107 ? -23.850 -16.638 79.850 1.00 79.11 ? 107 LEU B CA 1 ATOM 3760 C C . LEU B 1 107 ? -25.254 -16.320 79.386 1.00 78.26 ? 107 LEU B C 1 ATOM 3761 O O . LEU B 1 107 ? -25.777 -17.000 78.502 1.00 76.53 ? 107 LEU B O 1 ATOM 3762 C CB . LEU B 1 107 ? -22.859 -15.782 79.040 1.00 79.60 ? 107 LEU B CB 1 ATOM 3763 C CG . LEU B 1 107 ? -21.393 -16.138 79.124 1.00 85.33 ? 107 LEU B CG 1 ATOM 3764 C CD1 . LEU B 1 107 ? -20.938 -16.802 77.836 1.00 85.46 ? 107 LEU B CD1 1 ATOM 3765 C CD2 . LEU B 1 107 ? -20.572 -14.909 79.396 1.00 89.76 ? 107 LEU B CD2 1 ATOM 3766 N N . PHE B 1 108 ? -25.841 -15.253 79.951 1.00 73.11 ? 108 PHE B N 1 ATOM 3767 C CA . PHE B 1 108 ? -27.173 -14.777 79.597 1.00 71.09 ? 108 PHE B CA 1 ATOM 3768 C C . PHE B 1 108 ? -27.070 -13.644 78.585 1.00 74.04 ? 108 PHE B C 1 ATOM 3769 O O . PHE B 1 108 ? -26.331 -12.675 78.810 1.00 73.94 ? 108 PHE B O 1 ATOM 3770 C CB . PHE B 1 108 ? -27.943 -14.305 80.840 1.00 73.00 ? 108 PHE B CB 1 ATOM 3771 C CG . PHE B 1 108 ? -28.268 -15.385 81.836 1.00 74.00 ? 108 PHE B CG 1 ATOM 3772 C CD1 . PHE B 1 108 ? -29.436 -16.121 81.728 1.00 76.22 ? 108 PHE B CD1 1 ATOM 3773 C CD2 . PHE B 1 108 ? -27.419 -15.650 82.895 1.00 77.07 ? 108 PHE B CD2 1 ATOM 3774 C CE1 . PHE B 1 108 ? -29.728 -17.137 82.639 1.00 77.55 ? 108 PHE B CE1 1 ATOM 3775 C CE2 . PHE B 1 108 ? -27.714 -16.661 83.808 1.00 80.00 ? 108 PHE B CE2 1 ATOM 3776 C CZ . PHE B 1 108 ? -28.866 -17.397 83.674 1.00 77.26 ? 108 PHE B CZ 1 ATOM 3777 N N . GLY B 1 109 ? -27.830 -13.773 77.499 1.00 69.29 ? 109 GLY B N 1 ATOM 3778 C CA . GLY B 1 109 ? -27.882 -12.792 76.422 1.00 68.94 ? 109 GLY B CA 1 ATOM 3779 C C . GLY B 1 109 ? -28.536 -13.353 75.183 1.00 70.57 ? 109 GLY B C 1 ATOM 3780 O O . GLY B 1 109 ? -29.131 -14.433 75.237 1.00 69.39 ? 109 GLY B O 1 ATOM 3781 N N . LYS B 1 110 ? -28.417 -12.635 74.052 1.00 66.50 ? 110 LYS B N 1 ATOM 3782 C CA . LYS B 1 110 ? -28.983 -13.078 72.773 1.00 64.36 ? 110 LYS B CA 1 ATOM 3783 C C . LYS B 1 110 ? -27.971 -13.947 72.029 1.00 68.48 ? 110 LYS B C 1 ATOM 3784 O O . LYS B 1 110 ? -26.845 -13.517 71.783 1.00 69.53 ? 110 LYS B O 1 ATOM 3785 C CB . LYS B 1 110 ? -29.436 -11.893 71.898 1.00 66.01 ? 110 LYS B CB 1 ATOM 3786 C CG . LYS B 1 110 ? -30.377 -10.905 72.580 1.00 74.55 ? 110 LYS B CG 1 ATOM 3787 C CD . LYS B 1 110 ? -31.830 -11.378 72.651 1.00 86.11 ? 110 LYS B CD 1 ATOM 3788 C CE . LYS B 1 110 ? -32.689 -10.323 73.309 1.00 106.02 ? 110 LYS B CE 1 ATOM 3789 N NZ . LYS B 1 110 ? -34.125 -10.710 73.344 1.00 119.24 ? 110 LYS B NZ 1 ATOM 3790 N N . GLY B 1 111 ? -28.377 -15.174 71.732 1.00 64.17 ? 111 GLY B N 1 ATOM 3791 C CA . GLY B 1 111 ? -27.587 -16.163 71.015 1.00 64.40 ? 111 GLY B CA 1 ATOM 3792 C C . GLY B 1 111 ? -28.040 -16.269 69.580 1.00 68.96 ? 111 GLY B C 1 ATOM 3793 O O . GLY B 1 111 ? -29.237 -16.337 69.313 1.00 68.30 ? 111 GLY B O 1 ATOM 3794 N N . GLY B 1 112 ? -27.079 -16.249 68.665 1.00 66.60 ? 112 GLY B N 1 ATOM 3795 C CA . GLY B 1 112 ? -27.315 -16.333 67.230 1.00 65.69 ? 112 GLY B CA 1 ATOM 3796 C C . GLY B 1 112 ? -27.805 -17.694 66.787 1.00 68.96 ? 112 GLY B C 1 ATOM 3797 O O . GLY B 1 112 ? -27.308 -18.727 67.249 1.00 69.00 ? 112 GLY B O 1 ATOM 3798 N N . ILE B 1 113 ? -28.796 -17.691 65.893 1.00 65.45 ? 113 ILE B N 1 ATOM 3799 C CA . ILE B 1 113 ? -29.419 -18.880 65.322 1.00 65.47 ? 113 ILE B CA 1 ATOM 3800 C C . ILE B 1 113 ? -29.587 -18.718 63.809 1.00 71.65 ? 113 ILE B C 1 ATOM 3801 O O . ILE B 1 113 ? -29.782 -17.602 63.334 1.00 71.41 ? 113 ILE B O 1 ATOM 3802 C CB . ILE B 1 113 ? -30.754 -19.205 66.056 1.00 67.73 ? 113 ILE B CB 1 ATOM 3803 C CG1 . ILE B 1 113 ? -31.260 -20.617 65.711 1.00 68.88 ? 113 ILE B CG1 1 ATOM 3804 C CG2 . ILE B 1 113 ? -31.844 -18.131 65.847 1.00 67.05 ? 113 ILE B CG2 1 ATOM 3805 C CD1 . ILE B 1 113 ? -31.670 -21.483 66.917 1.00 80.66 ? 113 ILE B CD1 1 ATOM 3806 N N . VAL B 1 114 ? -29.461 -19.806 63.055 1.00 69.84 ? 114 VAL B N 1 ATOM 3807 C CA . VAL B 1 114 ? -29.707 -19.783 61.618 1.00 70.25 ? 114 VAL B CA 1 ATOM 3808 C C . VAL B 1 114 ? -30.506 -21.028 61.271 1.00 77.76 ? 114 VAL B C 1 ATOM 3809 O O . VAL B 1 114 ? -30.170 -22.125 61.743 1.00 78.75 ? 114 VAL B O 1 ATOM 3810 C CB . VAL B 1 114 ? -28.479 -19.516 60.711 1.00 74.97 ? 114 VAL B CB 1 ATOM 3811 C CG1 . VAL B 1 114 ? -27.363 -20.523 60.943 1.00 76.85 ? 114 VAL B CG1 1 ATOM 3812 C CG2 . VAL B 1 114 ? -28.869 -19.454 59.234 1.00 74.38 ? 114 VAL B CG2 1 ATOM 3813 N N . THR B 1 115 ? -31.627 -20.832 60.538 1.00 75.06 ? 115 THR B N 1 ATOM 3814 C CA . THR B 1 115 ? -32.537 -21.908 60.141 1.00 75.33 ? 115 THR B CA 1 ATOM 3815 C C . THR B 1 115 ? -32.580 -22.037 58.626 1.00 81.34 ? 115 THR B C 1 ATOM 3816 O O . THR B 1 115 ? -32.608 -21.026 57.925 1.00 79.84 ? 115 THR B O 1 ATOM 3817 C CB . THR B 1 115 ? -33.925 -21.714 60.758 1.00 75.76 ? 115 THR B CB 1 ATOM 3818 O OG1 . THR B 1 115 ? -33.821 -20.950 61.958 1.00 73.37 ? 115 THR B OG1 1 ATOM 3819 C CG2 . THR B 1 115 ? -34.613 -23.038 61.048 1.00 71.88 ? 115 THR B CG2 1 ATOM 3820 N N . CYS B 1 116 ? -32.554 -23.281 58.126 1.00 81.17 ? 116 CYS B N 1 ATOM 3821 C CA . CYS B 1 116 ? -32.574 -23.593 56.694 1.00 82.66 ? 116 CYS B CA 1 ATOM 3822 C C . CYS B 1 116 ? -33.603 -24.662 56.399 1.00 85.30 ? 116 CYS B C 1 ATOM 3823 O O . CYS B 1 116 ? -33.804 -25.532 57.244 1.00 86.38 ? 116 CYS B O 1 ATOM 3824 C CB . CYS B 1 116 ? -31.189 -24.012 56.216 1.00 85.74 ? 116 CYS B CB 1 ATOM 3825 S SG . CYS B 1 116 ? -29.937 -22.710 56.352 1.00 90.16 ? 116 CYS B SG 1 ATOM 3826 N N . ALA B 1 117 ? -34.266 -24.605 55.215 1.00 79.01 ? 117 ALA B N 1 ATOM 3827 C CA . ALA B 1 117 ? -35.273 -25.598 54.826 1.00 78.58 ? 117 ALA B CA 1 ATOM 3828 C C . ALA B 1 117 ? -35.406 -25.740 53.321 1.00 80.93 ? 117 ALA B C 1 ATOM 3829 O O . ALA B 1 117 ? -35.529 -24.735 52.619 1.00 80.05 ? 117 ALA B O 1 ATOM 3830 C CB . ALA B 1 117 ? -36.619 -25.268 55.450 1.00 78.35 ? 117 ALA B CB 1 ATOM 3831 N N . LYS B 1 118 ? -35.393 -26.998 52.831 1.00 77.36 ? 118 LYS B N 1 ATOM 3832 C CA . LYS B 1 118 ? -35.493 -27.351 51.414 1.00 77.52 ? 118 LYS B CA 1 ATOM 3833 C C . LYS B 1 118 ? -36.793 -26.885 50.775 1.00 81.05 ? 118 LYS B C 1 ATOM 3834 O O . LYS B 1 118 ? -37.871 -27.252 51.232 1.00 81.48 ? 118 LYS B O 1 ATOM 3835 C CB . LYS B 1 118 ? -35.319 -28.863 51.217 1.00 82.20 ? 118 LYS B CB 1 ATOM 3836 C CG . LYS B 1 118 ? -34.837 -29.226 49.824 1.00 95.97 ? 118 LYS B CG 1 ATOM 3837 C CD . LYS B 1 118 ? -35.559 -30.437 49.277 1.00 107.87 ? 118 LYS B CD 1 ATOM 3838 C CE . LYS B 1 118 ? -35.301 -30.639 47.799 1.00 118.73 ? 118 LYS B CE 1 ATOM 3839 N NZ . LYS B 1 118 ? -36.075 -29.693 46.945 1.00 121.12 ? 118 LYS B NZ 1 ATOM 3840 N N . PHE B 1 119 ? -36.687 -26.095 49.704 1.00 76.99 ? 119 PHE B N 1 ATOM 3841 C CA . PHE B 1 119 ? -37.831 -25.588 48.946 1.00 76.04 ? 119 PHE B CA 1 ATOM 3842 C C . PHE B 1 119 ? -38.054 -26.495 47.726 1.00 82.36 ? 119 PHE B C 1 ATOM 3843 O O . PHE B 1 119 ? -37.189 -26.576 46.850 1.00 82.16 ? 119 PHE B O 1 ATOM 3844 C CB . PHE B 1 119 ? -37.564 -24.135 48.522 1.00 76.05 ? 119 PHE B CB 1 ATOM 3845 C CG . PHE B 1 119 ? -38.704 -23.397 47.872 1.00 76.76 ? 119 PHE B CG 1 ATOM 3846 C CD1 . PHE B 1 119 ? -38.916 -23.480 46.501 1.00 80.72 ? 119 PHE B CD1 1 ATOM 3847 C CD2 . PHE B 1 119 ? -39.521 -22.559 48.615 1.00 77.68 ? 119 PHE B CD2 1 ATOM 3848 C CE1 . PHE B 1 119 ? -39.957 -22.775 45.893 1.00 81.30 ? 119 PHE B CE1 1 ATOM 3849 C CE2 . PHE B 1 119 ? -40.556 -21.846 48.007 1.00 80.45 ? 119 PHE B CE2 1 ATOM 3850 C CZ . PHE B 1 119 ? -40.766 -21.957 46.650 1.00 79.39 ? 119 PHE B CZ 1 ATOM 3851 N N . THR B 1 120 ? -39.189 -27.210 47.702 1.00 81.42 ? 120 THR B N 1 ATOM 3852 C CA . THR B 1 120 ? -39.564 -28.110 46.604 1.00 84.10 ? 120 THR B CA 1 ATOM 3853 C C . THR B 1 120 ? -40.861 -27.603 45.996 1.00 88.92 ? 120 THR B C 1 ATOM 3854 O O . THR B 1 120 ? -41.806 -27.298 46.724 1.00 87.50 ? 120 THR B O 1 ATOM 3855 C CB . THR B 1 120 ? -39.718 -29.575 47.082 1.00 95.81 ? 120 THR B CB 1 ATOM 3856 O OG1 . THR B 1 120 ? -38.647 -29.935 47.958 1.00 95.06 ? 120 THR B OG1 1 ATOM 3857 C CG2 . THR B 1 120 ? -39.806 -30.570 45.920 1.00 96.76 ? 120 THR B CG2 1 ATOM 3858 N N . CYS B 1 121 ? -40.905 -27.518 44.668 1.00 87.99 ? 121 CYS B N 1 ATOM 3859 C CA . CYS B 1 121 ? -42.086 -27.055 43.948 1.00 88.96 ? 121 CYS B CA 1 ATOM 3860 C C . CYS B 1 121 ? -43.051 -28.192 43.629 1.00 96.48 ? 121 CYS B C 1 ATOM 3861 O O . CYS B 1 121 ? -42.688 -29.144 42.936 1.00 98.31 ? 121 CYS B O 1 ATOM 3862 C CB . CYS B 1 121 ? -41.698 -26.274 42.697 1.00 89.56 ? 121 CYS B CB 1 ATOM 3863 S SG . CYS B 1 121 ? -43.011 -25.202 42.049 1.00 93.30 ? 121 CYS B SG 1 ATOM 3864 N N . LYS B 1 122 ? -44.291 -28.073 44.137 1.00 94.04 ? 122 LYS B N 1 ATOM 3865 C CA . LYS B 1 122 ? -45.392 -29.027 43.964 1.00 96.57 ? 122 LYS B CA 1 ATOM 3866 C C . LYS B 1 122 ? -46.145 -28.795 42.648 1.00 102.03 ? 122 LYS B C 1 ATOM 3867 O O . LYS B 1 122 ? -46.410 -29.749 41.915 1.00 104.28 ? 122 LYS B O 1 ATOM 3868 C CB . LYS B 1 122 ? -46.370 -28.933 45.148 1.00 99.16 ? 122 LYS B CB 1 ATOM 3869 C CG . LYS B 1 122 ? -45.826 -29.490 46.459 1.00 117.43 ? 122 LYS B CG 1 ATOM 3870 C CD . LYS B 1 122 ? -46.676 -29.081 47.669 1.00 130.10 ? 122 LYS B CD 1 ATOM 3871 C CE . LYS B 1 122 ? -47.870 -29.979 47.925 1.00 143.85 ? 122 LYS B CE 1 ATOM 3872 N NZ . LYS B 1 122 ? -48.715 -29.469 49.040 1.00 151.90 ? 122 LYS B NZ 1 ATOM 3873 N N . LYS B 1 123 ? -46.518 -27.536 42.372 1.00 108.52 ? 123 LYS B N 1 ATOM 3874 C CA . LYS B 1 123 ? -47.246 -27.150 41.167 1.00 105.47 ? 123 LYS B CA 1 ATOM 3875 C C . LYS B 1 123 ? -46.608 -25.901 40.601 1.00 108.89 ? 123 LYS B C 1 ATOM 3876 O O . LYS B 1 123 ? -46.202 -25.017 41.358 1.00 109.53 ? 123 LYS B O 1 ATOM 3877 C CB . LYS B 1 123 ? -48.722 -26.906 41.493 1.00 106.27 ? 123 LYS B CB 1 ATOM 3878 C CG . LYS B 1 123 ? -49.682 -27.168 40.337 1.00 115.87 ? 123 LYS B CG 1 ATOM 3879 C CD . LYS B 1 123 ? -51.049 -27.675 40.835 1.00 124.86 ? 123 LYS B CD 1 ATOM 3880 C CE . LYS B 1 123 ? -51.924 -26.596 41.438 1.00 130.09 ? 123 LYS B CE 1 ATOM 3881 N NZ . LYS B 1 123 ? -52.732 -27.112 42.571 1.00 138.96 ? 123 LYS B NZ 1 ATOM 3882 N N . ASN B 1 124 ? -46.487 -25.843 39.271 1.00 103.59 ? 124 ASN B N 1 ATOM 3883 C CA . ASN B 1 124 ? -45.866 -24.722 38.572 1.00 101.83 ? 124 ASN B CA 1 ATOM 3884 C C . ASN B 1 124 ? -46.654 -24.344 37.317 1.00 100.95 ? 124 ASN B C 1 ATOM 3885 O O . ASN B 1 124 ? -47.617 -25.019 36.961 1.00 99.85 ? 124 ASN B O 1 ATOM 3886 C CB . ASN B 1 124 ? -44.406 -25.061 38.225 1.00 104.89 ? 124 ASN B CB 1 ATOM 3887 C CG . ASN B 1 124 ? -44.265 -26.062 37.102 1.00 129.67 ? 124 ASN B CG 1 ATOM 3888 O OD1 . ASN B 1 124 ? -44.055 -25.696 35.943 1.00 115.36 ? 124 ASN B OD1 1 ATOM 3889 N ND2 . ASN B 1 124 ? -44.422 -27.345 37.414 1.00 129.22 ? 124 ASN B ND2 1 ATOM 3890 N N . MET B 1 125 ? -46.217 -23.278 36.642 1.00 94.86 ? 125 MET B N 1 ATOM 3891 C CA . MET B 1 125 ? -46.788 -22.766 35.394 1.00 91.44 ? 125 MET B CA 1 ATOM 3892 C C . MET B 1 125 ? -45.659 -22.215 34.499 1.00 96.16 ? 125 MET B C 1 ATOM 3893 O O . MET B 1 125 ? -44.570 -21.923 35.007 1.00 97.74 ? 125 MET B O 1 ATOM 3894 C CB . MET B 1 125 ? -47.896 -21.725 35.656 1.00 91.95 ? 125 MET B CB 1 ATOM 3895 C CG . MET B 1 125 ? -47.487 -20.577 36.562 1.00 96.33 ? 125 MET B CG 1 ATOM 3896 S SD . MET B 1 125 ? -48.700 -19.244 36.522 1.00 98.85 ? 125 MET B SD 1 ATOM 3897 C CE . MET B 1 125 ? -47.930 -18.077 37.592 1.00 97.98 ? 125 MET B CE 1 ATOM 3898 N N . GLU B 1 126 ? -45.903 -22.108 33.177 1.00 90.90 ? 126 GLU B N 1 ATOM 3899 C CA . GLU B 1 126 ? -44.894 -21.654 32.212 1.00 90.93 ? 126 GLU B CA 1 ATOM 3900 C C . GLU B 1 126 ? -45.391 -20.541 31.307 1.00 93.55 ? 126 GLU B C 1 ATOM 3901 O O . GLU B 1 126 ? -46.524 -20.591 30.832 1.00 91.28 ? 126 GLU B O 1 ATOM 3902 C CB . GLU B 1 126 ? -44.434 -22.826 31.318 1.00 92.56 ? 126 GLU B CB 1 ATOM 3903 C CG . GLU B 1 126 ? -43.607 -23.900 32.006 1.00 106.47 ? 126 GLU B CG 1 ATOM 3904 C CD . GLU B 1 126 ? -44.160 -25.314 31.964 1.00 135.21 ? 126 GLU B CD 1 ATOM 3905 O OE1 . GLU B 1 126 ? -44.704 -25.718 30.910 1.00 128.85 ? 126 GLU B OE1 1 ATOM 3906 O OE2 . GLU B 1 126 ? -44.014 -26.033 32.979 1.00 137.62 ? 126 GLU B OE2 1 ATOM 3907 N N . GLY B 1 127 ? -44.519 -19.581 31.027 1.00 91.89 ? 127 GLY B N 1 ATOM 3908 C CA . GLY B 1 127 ? -44.793 -18.511 30.075 1.00 91.43 ? 127 GLY B CA 1 ATOM 3909 C C . GLY B 1 127 ? -44.051 -18.828 28.791 1.00 96.85 ? 127 GLY B C 1 ATOM 3910 O O . GLY B 1 127 ? -42.856 -19.126 28.851 1.00 99.59 ? 127 GLY B O 1 ATOM 3911 N N . LYS B 1 128 ? -44.745 -18.846 27.633 1.00 90.29 ? 128 LYS B N 1 ATOM 3912 C CA . LYS B 1 128 ? -44.125 -19.208 26.353 1.00 89.76 ? 128 LYS B CA 1 ATOM 3913 C C . LYS B 1 128 ? -44.075 -18.048 25.379 1.00 94.96 ? 128 LYS B C 1 ATOM 3914 O O . LYS B 1 128 ? -44.918 -17.152 25.471 1.00 93.82 ? 128 LYS B O 1 ATOM 3915 C CB . LYS B 1 128 ? -44.853 -20.401 25.726 1.00 89.54 ? 128 LYS B CB 1 ATOM 3916 C CG . LYS B 1 128 ? -44.294 -21.745 26.145 1.00 91.47 ? 128 LYS B CG 1 ATOM 3917 C CD . LYS B 1 128 ? -45.363 -22.797 26.016 1.00 95.72 ? 128 LYS B CD 1 ATOM 3918 C CE . LYS B 1 128 ? -44.825 -24.197 26.125 1.00 105.11 ? 128 LYS B CE 1 ATOM 3919 N NZ . LYS B 1 128 ? -45.878 -25.202 25.815 1.00 111.91 ? 128 LYS B NZ 1 ATOM 3920 N N . ILE B 1 129 ? -43.102 -18.064 24.436 1.00 93.59 ? 129 ILE B N 1 ATOM 3921 C CA . ILE B 1 129 ? -42.985 -16.987 23.451 1.00 94.01 ? 129 ILE B CA 1 ATOM 3922 C C . ILE B 1 129 ? -43.355 -17.484 22.054 1.00 98.72 ? 129 ILE B C 1 ATOM 3923 O O . ILE B 1 129 ? -42.798 -18.463 21.557 1.00 98.52 ? 129 ILE B O 1 ATOM 3924 C CB . ILE B 1 129 ? -41.622 -16.232 23.508 1.00 99.91 ? 129 ILE B CB 1 ATOM 3925 C CG1 . ILE B 1 129 ? -41.468 -15.446 24.836 1.00 101.49 ? 129 ILE B CG1 1 ATOM 3926 C CG2 . ILE B 1 129 ? -41.404 -15.306 22.287 1.00 101.19 ? 129 ILE B CG2 1 ATOM 3927 C CD1 . ILE B 1 129 ? -42.598 -14.389 25.172 1.00 104.70 ? 129 ILE B CD1 1 ATOM 3928 N N . VAL B 1 130 ? -44.313 -16.776 21.438 1.00 95.94 ? 130 VAL B N 1 ATOM 3929 C CA . VAL B 1 130 ? -44.862 -17.054 20.114 1.00 95.05 ? 130 VAL B CA 1 ATOM 3930 C C . VAL B 1 130 ? -44.340 -16.008 19.143 1.00 102.58 ? 130 VAL B C 1 ATOM 3931 O O . VAL B 1 130 ? -44.418 -14.805 19.432 1.00 102.87 ? 130 VAL B O 1 ATOM 3932 C CB . VAL B 1 130 ? -46.424 -17.067 20.134 1.00 95.92 ? 130 VAL B CB 1 ATOM 3933 C CG1 . VAL B 1 130 ? -46.993 -17.578 18.813 1.00 94.04 ? 130 VAL B CG1 1 ATOM 3934 C CG2 . VAL B 1 130 ? -46.968 -17.887 21.300 1.00 95.26 ? 130 VAL B CG2 1 ATOM 3935 N N . GLN B 1 131 ? -43.825 -16.468 17.993 1.00 101.67 ? 131 GLN B N 1 ATOM 3936 C CA . GLN B 1 131 ? -43.354 -15.603 16.911 1.00 103.57 ? 131 GLN B CA 1 ATOM 3937 C C . GLN B 1 131 ? -44.444 -15.643 15.819 1.00 107.17 ? 131 GLN B C 1 ATOM 3938 O O . GLN B 1 131 ? -45.059 -16.700 15.654 1.00 105.41 ? 131 GLN B O 1 ATOM 3939 C CB . GLN B 1 131 ? -42.027 -16.116 16.324 1.00 107.35 ? 131 GLN B CB 1 ATOM 3940 C CG . GLN B 1 131 ? -40.852 -16.137 17.291 1.00 129.03 ? 131 GLN B CG 1 ATOM 3941 C CD . GLN B 1 131 ? -39.685 -16.874 16.679 1.00 153.07 ? 131 GLN B CD 1 ATOM 3942 O OE1 . GLN B 1 131 ? -38.830 -16.289 16.002 1.00 150.91 ? 131 GLN B OE1 1 ATOM 3943 N NE2 . GLN B 1 131 ? -39.640 -18.185 16.882 1.00 145.21 ? 131 GLN B NE2 1 ATOM 3944 N N . PRO B 1 132 ? -44.706 -14.554 15.047 1.00 104.28 ? 132 PRO B N 1 ATOM 3945 C CA . PRO B 1 132 ? -45.736 -14.637 13.993 1.00 101.81 ? 132 PRO B CA 1 ATOM 3946 C C . PRO B 1 132 ? -45.474 -15.764 12.992 1.00 105.31 ? 132 PRO B C 1 ATOM 3947 O O . PRO B 1 132 ? -46.429 -16.341 12.479 1.00 103.66 ? 132 PRO B O 1 ATOM 3948 C CB . PRO B 1 132 ? -45.681 -13.261 13.327 1.00 104.51 ? 132 PRO B CB 1 ATOM 3949 C CG . PRO B 1 132 ? -44.360 -12.679 13.725 1.00 112.09 ? 132 PRO B CG 1 ATOM 3950 C CD . PRO B 1 132 ? -44.080 -13.217 15.079 1.00 108.17 ? 132 PRO B CD 1 ATOM 3951 N N . GLU B 1 133 ? -44.183 -16.113 12.778 1.00 103.37 ? 133 GLU B N 1 ATOM 3952 C CA . GLU B 1 133 ? -43.713 -17.191 11.897 1.00 103.88 ? 133 GLU B CA 1 ATOM 3953 C C . GLU B 1 133 ? -44.116 -18.606 12.383 1.00 105.95 ? 133 GLU B C 1 ATOM 3954 O O . GLU B 1 133 ? -44.168 -19.534 11.578 1.00 105.41 ? 133 GLU B O 1 ATOM 3955 C CB . GLU B 1 133 ? -42.195 -17.084 11.658 1.00 108.74 ? 133 GLU B CB 1 ATOM 3956 C CG . GLU B 1 133 ? -41.335 -17.417 12.880 1.00 124.37 ? 133 GLU B CG 1 ATOM 3957 C CD . GLU B 1 133 ? -40.005 -16.695 12.989 1.00 147.45 ? 133 GLU B CD 1 ATOM 3958 O OE1 . GLU B 1 133 ? -40.015 -15.487 13.317 1.00 145.28 ? 133 GLU B OE1 1 ATOM 3959 O OE2 . GLU B 1 133 ? -38.953 -17.340 12.776 1.00 132.93 ? 133 GLU B OE2 1 ATOM 3960 N N . ASN B 1 134 ? -44.388 -18.763 13.690 1.00 101.94 ? 134 ASN B N 1 ATOM 3961 C CA . ASN B 1 134 ? -44.787 -20.037 14.298 1.00 101.95 ? 134 ASN B CA 1 ATOM 3962 C C . ASN B 1 134 ? -46.224 -20.434 13.958 1.00 102.13 ? 134 ASN B C 1 ATOM 3963 O O . ASN B 1 134 ? -46.567 -21.621 14.048 1.00 102.97 ? 134 ASN B O 1 ATOM 3964 C CB . ASN B 1 134 ? -44.695 -19.954 15.838 1.00 107.47 ? 134 ASN B CB 1 ATOM 3965 C CG . ASN B 1 134 ? -43.316 -20.011 16.454 1.00 143.12 ? 134 ASN B CG 1 ATOM 3966 O OD1 . ASN B 1 134 ? -42.276 -19.955 15.773 1.00 144.01 ? 134 ASN B OD1 1 ATOM 3967 N ND2 . ASN B 1 134 ? -43.286 -20.117 17.780 1.00 133.15 ? 134 ASN B ND2 1 ATOM 3968 N N . LEU B 1 135 ? -47.081 -19.431 13.697 1.00 93.94 ? 135 LEU B N 1 ATOM 3969 C CA . LEU B 1 135 ? -48.500 -19.658 13.473 1.00 90.35 ? 135 LEU B CA 1 ATOM 3970 C C . LEU B 1 135 ? -48.824 -20.256 12.107 1.00 89.20 ? 135 LEU B C 1 ATOM 3971 O O . LEU B 1 135 ? -48.441 -19.735 11.065 1.00 88.13 ? 135 LEU B O 1 ATOM 3972 C CB . LEU B 1 135 ? -49.315 -18.392 13.748 1.00 89.21 ? 135 LEU B CB 1 ATOM 3973 C CG . LEU B 1 135 ? -49.174 -17.859 15.176 1.00 94.75 ? 135 LEU B CG 1 ATOM 3974 C CD1 . LEU B 1 135 ? -48.937 -16.365 15.179 1.00 95.96 ? 135 LEU B CD1 1 ATOM 3975 C CD2 . LEU B 1 135 ? -50.342 -18.281 16.065 1.00 95.02 ? 135 LEU B CD2 1 ATOM 3976 N N . GLU B 1 136 ? -49.491 -21.405 12.159 1.00 83.29 ? 136 GLU B N 1 ATOM 3977 C CA . GLU B 1 136 ? -49.999 -22.187 11.043 1.00 82.17 ? 136 GLU B CA 1 ATOM 3978 C C . GLU B 1 136 ? -51.540 -22.065 11.136 1.00 82.90 ? 136 GLU B C 1 ATOM 3979 O O . GLU B 1 136 ? -52.116 -22.249 12.220 1.00 82.56 ? 136 GLU B O 1 ATOM 3980 C CB . GLU B 1 136 ? -49.516 -23.651 11.165 1.00 85.53 ? 136 GLU B CB 1 ATOM 3981 C CG . GLU B 1 136 ? -50.212 -24.652 10.255 1.00 95.98 ? 136 GLU B CG 1 ATOM 3982 C CD . GLU B 1 136 ? -50.884 -25.810 10.974 1.00 115.50 ? 136 GLU B CD 1 ATOM 3983 O OE1 . GLU B 1 136 ? -52.068 -25.675 11.368 1.00 92.46 ? 136 GLU B OE1 1 ATOM 3984 O OE2 . GLU B 1 136 ? -50.227 -26.865 11.127 1.00 114.50 ? 136 GLU B OE2 1 ATOM 3985 N N . TYR B 1 137 ? -52.193 -21.710 10.016 1.00 76.15 ? 137 TYR B N 1 ATOM 3986 C CA . TYR B 1 137 ? -53.640 -21.528 9.970 1.00 73.28 ? 137 TYR B CA 1 ATOM 3987 C C . TYR B 1 137 ? -54.291 -22.581 9.089 1.00 76.12 ? 137 TYR B C 1 ATOM 3988 O O . TYR B 1 137 ? -53.867 -22.769 7.938 1.00 76.08 ? 137 TYR B O 1 ATOM 3989 C CB . TYR B 1 137 ? -53.980 -20.128 9.463 1.00 72.68 ? 137 TYR B CB 1 ATOM 3990 C CG . TYR B 1 137 ? -53.605 -19.004 10.404 1.00 73.96 ? 137 TYR B CG 1 ATOM 3991 C CD1 . TYR B 1 137 ? -52.286 -18.570 10.514 1.00 76.89 ? 137 TYR B CD1 1 ATOM 3992 C CD2 . TYR B 1 137 ? -54.581 -18.299 11.097 1.00 73.77 ? 137 TYR B CD2 1 ATOM 3993 C CE1 . TYR B 1 137 ? -51.943 -17.506 11.346 1.00 78.06 ? 137 TYR B CE1 1 ATOM 3994 C CE2 . TYR B 1 137 ? -54.253 -17.218 11.912 1.00 74.68 ? 137 TYR B CE2 1 ATOM 3995 C CZ . TYR B 1 137 ? -52.932 -16.834 12.046 1.00 83.99 ? 137 TYR B CZ 1 ATOM 3996 O OH . TYR B 1 137 ? -52.623 -15.767 12.855 1.00 87.57 ? 137 TYR B OH 1 ATOM 3997 N N . THR B 1 138 ? -55.314 -23.280 9.643 1.00 71.12 ? 138 THR B N 1 ATOM 3998 C CA . THR B 1 138 ? -56.071 -24.315 8.935 1.00 71.05 ? 138 THR B CA 1 ATOM 3999 C C . THR B 1 138 ? -57.423 -23.744 8.532 1.00 72.09 ? 138 THR B C 1 ATOM 4000 O O . THR B 1 138 ? -58.188 -23.307 9.393 1.00 71.65 ? 138 THR B O 1 ATOM 4001 C CB . THR B 1 138 ? -56.164 -25.601 9.755 1.00 78.10 ? 138 THR B CB 1 ATOM 4002 O OG1 . THR B 1 138 ? -54.870 -25.919 10.273 1.00 77.76 ? 138 THR B OG1 1 ATOM 4003 C CG2 . THR B 1 138 ? -56.705 -26.775 8.943 1.00 78.04 ? 138 THR B CG2 1 ATOM 4004 N N . ILE B 1 139 ? -57.687 -23.697 7.212 1.00 66.14 ? 139 ILE B N 1 ATOM 4005 C CA . ILE B 1 139 ? -58.918 -23.144 6.639 1.00 63.61 ? 139 ILE B CA 1 ATOM 4006 C C . ILE B 1 139 ? -59.640 -24.226 5.856 1.00 65.39 ? 139 ILE B C 1 ATOM 4007 O O . ILE B 1 139 ? -58.997 -25.044 5.189 1.00 64.68 ? 139 ILE B O 1 ATOM 4008 C CB . ILE B 1 139 ? -58.684 -21.849 5.787 1.00 65.12 ? 139 ILE B CB 1 ATOM 4009 C CG1 . ILE B 1 139 ? -57.736 -20.851 6.481 1.00 64.72 ? 139 ILE B CG1 1 ATOM 4010 C CG2 . ILE B 1 139 ? -60.004 -21.158 5.377 1.00 64.46 ? 139 ILE B CG2 1 ATOM 4011 C CD1 . ILE B 1 139 ? -56.279 -20.890 5.959 1.00 73.38 ? 139 ILE B CD1 1 ATOM 4012 N N . VAL B 1 140 ? -60.983 -24.218 5.953 1.00 61.20 ? 140 VAL B N 1 ATOM 4013 C CA . VAL B 1 140 ? -61.875 -25.150 5.280 1.00 62.91 ? 140 VAL B CA 1 ATOM 4014 C C . VAL B 1 140 ? -62.802 -24.420 4.307 1.00 67.74 ? 140 VAL B C 1 ATOM 4015 O O . VAL B 1 140 ? -63.670 -23.645 4.733 1.00 67.04 ? 140 VAL B O 1 ATOM 4016 C CB . VAL B 1 140 ? -62.657 -26.036 6.265 1.00 68.13 ? 140 VAL B CB 1 ATOM 4017 C CG1 . VAL B 1 140 ? -61.807 -27.194 6.767 1.00 69.96 ? 140 VAL B CG1 1 ATOM 4018 C CG2 . VAL B 1 140 ? -63.220 -25.223 7.417 1.00 66.41 ? 140 VAL B CG2 1 ATOM 4019 N N . ILE B 1 141 ? -62.595 -24.665 2.992 1.00 64.85 ? 141 ILE B N 1 ATOM 4020 C CA . ILE B 1 141 ? -63.367 -24.053 1.905 1.00 63.67 ? 141 ILE B CA 1 ATOM 4021 C C . ILE B 1 141 ? -64.365 -25.047 1.379 1.00 69.47 ? 141 ILE B C 1 ATOM 4022 O O . ILE B 1 141 ? -63.987 -26.081 0.824 1.00 70.75 ? 141 ILE B O 1 ATOM 4023 C CB . ILE B 1 141 ? -62.505 -23.403 0.792 1.00 65.25 ? 141 ILE B CB 1 ATOM 4024 C CG1 . ILE B 1 141 ? -61.351 -22.587 1.425 1.00 63.50 ? 141 ILE B CG1 1 ATOM 4025 C CG2 . ILE B 1 141 ? -63.393 -22.524 -0.108 1.00 65.07 ? 141 ILE B CG2 1 ATOM 4026 C CD1 . ILE B 1 141 ? -60.207 -22.207 0.494 1.00 75.57 ? 141 ILE B CD1 1 ATOM 4027 N N . THR B 1 142 ? -65.651 -24.701 1.573 1.00 66.60 ? 142 THR B N 1 ATOM 4028 C CA . THR B 1 142 ? -66.818 -25.499 1.222 1.00 69.25 ? 142 THR B CA 1 ATOM 4029 C C . THR B 1 142 ? -67.662 -24.829 0.157 1.00 74.00 ? 142 THR B C 1 ATOM 4030 O O . THR B 1 142 ? -68.171 -23.741 0.398 1.00 71.77 ? 142 THR B O 1 ATOM 4031 C CB . THR B 1 142 ? -67.642 -25.780 2.480 1.00 76.09 ? 142 THR B CB 1 ATOM 4032 O OG1 . THR B 1 142 ? -66.805 -26.445 3.416 1.00 75.11 ? 142 THR B OG1 1 ATOM 4033 C CG2 . THR B 1 142 ? -68.871 -26.626 2.199 1.00 79.81 ? 142 THR B CG2 1 ATOM 4034 N N . PRO B 1 143 ? -67.904 -25.484 -0.992 1.00 74.40 ? 143 PRO B N 1 ATOM 4035 C CA . PRO B 1 143 ? -68.772 -24.865 -2.000 1.00 75.51 ? 143 PRO B CA 1 ATOM 4036 C C . PRO B 1 143 ? -70.259 -25.064 -1.667 1.00 84.76 ? 143 PRO B C 1 ATOM 4037 O O . PRO B 1 143 ? -70.692 -26.194 -1.410 1.00 87.12 ? 143 PRO B O 1 ATOM 4038 C CB . PRO B 1 143 ? -68.354 -25.555 -3.309 1.00 78.67 ? 143 PRO B CB 1 ATOM 4039 C CG . PRO B 1 143 ? -67.285 -26.578 -2.919 1.00 83.60 ? 143 PRO B CG 1 ATOM 4040 C CD . PRO B 1 143 ? -67.401 -26.789 -1.456 1.00 78.55 ? 143 PRO B CD 1 ATOM 4041 N N . HIS B 1 144 ? -71.030 -23.951 -1.632 1.00 82.65 ? 144 HIS B N 1 ATOM 4042 C CA . HIS B 1 144 ? -72.471 -23.939 -1.381 1.00 85.63 ? 144 HIS B CA 1 ATOM 4043 C C . HIS B 1 144 ? -73.158 -24.545 -2.623 1.00 95.54 ? 144 HIS B C 1 ATOM 4044 O O . HIS B 1 144 ? -73.445 -23.843 -3.609 1.00 94.44 ? 144 HIS B O 1 ATOM 4045 C CB . HIS B 1 144 ? -72.937 -22.495 -1.159 1.00 84.60 ? 144 HIS B CB 1 ATOM 4046 C CG . HIS B 1 144 ? -73.869 -22.318 -0.013 1.00 88.81 ? 144 HIS B CG 1 ATOM 4047 N ND1 . HIS B 1 144 ? -73.415 -21.912 1.225 1.00 88.92 ? 144 HIS B ND1 1 ATOM 4048 C CD2 . HIS B 1 144 ? -75.213 -22.461 0.035 1.00 92.99 ? 144 HIS B CD2 1 ATOM 4049 C CE1 . HIS B 1 144 ? -74.490 -21.842 1.992 1.00 90.06 ? 144 HIS B CE1 1 ATOM 4050 N NE2 . HIS B 1 144 ? -75.596 -22.167 1.318 1.00 92.90 ? 144 HIS B NE2 1 ATOM 4051 N N . SER B 1 145 ? -73.366 -25.867 -2.575 1.00 97.62 ? 145 SER B N 1 ATOM 4052 C CA . SER B 1 145 ? -73.958 -26.645 -3.657 1.00 101.66 ? 145 SER B CA 1 ATOM 4053 C C . SER B 1 145 ? -75.237 -27.353 -3.261 1.00 110.30 ? 145 SER B C 1 ATOM 4054 O O . SER B 1 145 ? -76.112 -27.521 -4.114 1.00 112.99 ? 145 SER B O 1 ATOM 4055 C CB . SER B 1 145 ? -72.953 -27.674 -4.167 1.00 107.84 ? 145 SER B CB 1 ATOM 4056 O OG . SER B 1 145 ? -72.532 -28.566 -3.144 1.00 122.02 ? 145 SER B OG 1 ATOM 4057 N N . GLY B 1 146 ? -75.315 -27.797 -2.003 1.00 107.17 ? 146 GLY B N 1 ATOM 4058 C CA . GLY B 1 146 ? -76.470 -28.511 -1.478 1.00 130.42 ? 146 GLY B CA 1 ATOM 4059 C C . GLY B 1 146 ? -76.354 -30.010 -1.619 1.00 145.48 ? 146 GLY B C 1 ATOM 4060 O O . GLY B 1 146 ? -77.366 -30.700 -1.728 1.00 114.01 ? 146 GLY B O 1 ATOM 4061 N N . HIS B 1 158 ? -64.942 -33.362 -0.799 1.00 127.43 ? 158 HIS B N 1 ATOM 4062 C CA . HIS B 1 158 ? -65.479 -32.254 -1.592 1.00 124.57 ? 158 HIS B CA 1 ATOM 4063 C C . HIS B 1 158 ? -64.988 -30.867 -1.088 1.00 121.71 ? 158 HIS B C 1 ATOM 4064 O O . HIS B 1 158 ? -64.438 -30.079 -1.872 1.00 118.86 ? 158 HIS B O 1 ATOM 4065 C CB . HIS B 1 158 ? -67.018 -32.336 -1.697 1.00 127.16 ? 158 HIS B CB 1 ATOM 4066 C CG . HIS B 1 158 ? -67.710 -32.505 -0.379 1.00 131.17 ? 158 HIS B CG 1 ATOM 4067 N ND1 . HIS B 1 158 ? -67.935 -31.427 0.463 1.00 129.35 ? 158 HIS B ND1 1 ATOM 4068 C CD2 . HIS B 1 158 ? -68.186 -33.626 0.209 1.00 137.14 ? 158 HIS B CD2 1 ATOM 4069 C CE1 . HIS B 1 158 ? -68.539 -31.924 1.528 1.00 130.51 ? 158 HIS B CE1 1 ATOM 4070 N NE2 . HIS B 1 158 ? -68.715 -33.242 1.421 1.00 135.51 ? 158 HIS B NE2 1 ATOM 4071 N N . GLY B 1 159 ? -65.187 -30.595 0.201 1.00 115.20 ? 159 GLY B N 1 ATOM 4072 C CA . GLY B 1 159 ? -64.719 -29.367 0.830 1.00 110.10 ? 159 GLY B CA 1 ATOM 4073 C C . GLY B 1 159 ? -63.247 -29.506 1.160 1.00 112.20 ? 159 GLY B C 1 ATOM 4074 O O . GLY B 1 159 ? -62.887 -30.264 2.068 1.00 113.48 ? 159 GLY B O 1 ATOM 4075 N N . LYS B 1 160 ? -62.383 -28.779 0.415 1.00 105.48 ? 160 LYS B N 1 ATOM 4076 C CA . LYS B 1 160 ? -60.924 -28.817 0.570 1.00 104.25 ? 160 LYS B CA 1 ATOM 4077 C C . LYS B 1 160 ? -60.416 -28.135 1.845 1.00 103.00 ? 160 LYS B C 1 ATOM 4078 O O . LYS B 1 160 ? -60.935 -27.091 2.236 1.00 99.79 ? 160 LYS B O 1 ATOM 4079 C CB . LYS B 1 160 ? -60.232 -28.243 -0.678 1.00 106.40 ? 160 LYS B CB 1 ATOM 4080 C CG . LYS B 1 160 ? -58.894 -28.923 -0.988 1.00 126.25 ? 160 LYS B CG 1 ATOM 4081 C CD . LYS B 1 160 ? -58.185 -28.284 -2.171 1.00 135.73 ? 160 LYS B CD 1 ATOM 4082 C CE . LYS B 1 160 ? -56.875 -28.957 -2.511 1.00 143.45 ? 160 LYS B CE 1 ATOM 4083 N NZ . LYS B 1 160 ? -56.166 -28.256 -3.619 1.00 147.63 ? 160 LYS B NZ 1 ATOM 4084 N N . GLU B 1 161 ? -59.393 -28.739 2.482 1.00 99.10 ? 161 GLU B N 1 ATOM 4085 C CA . GLU B 1 161 ? -58.740 -28.238 3.691 1.00 96.34 ? 161 GLU B CA 1 ATOM 4086 C C . GLU B 1 161 ? -57.352 -27.695 3.319 1.00 98.59 ? 161 GLU B C 1 ATOM 4087 O O . GLU B 1 161 ? -56.491 -28.463 2.881 1.00 100.44 ? 161 GLU B O 1 ATOM 4088 C CB . GLU B 1 161 ? -58.622 -29.356 4.732 1.00 99.77 ? 161 GLU B CB 1 ATOM 4089 C CG . GLU B 1 161 ? -58.551 -28.854 6.163 1.00 106.22 ? 161 GLU B CG 1 ATOM 4090 C CD . GLU B 1 161 ? -58.676 -29.918 7.235 1.00 123.20 ? 161 GLU B CD 1 ATOM 4091 O OE1 . GLU B 1 161 ? -59.618 -30.739 7.156 1.00 117.01 ? 161 GLU B OE1 1 ATOM 4092 O OE2 . GLU B 1 161 ? -57.853 -29.906 8.180 1.00 113.04 ? 161 GLU B OE2 1 ATOM 4093 N N . ILE B 1 162 ? -57.118 -26.403 3.617 1.00 90.94 ? 162 ILE B N 1 ATOM 4094 C CA . ILE B 1 162 ? -55.903 -25.664 3.284 1.00 89.00 ? 162 ILE B CA 1 ATOM 4095 C C . ILE B 1 162 ? -55.115 -25.178 4.528 1.00 92.48 ? 162 ILE B C 1 ATOM 4096 O O . ILE B 1 162 ? -55.731 -24.807 5.529 1.00 90.90 ? 162 ILE B O 1 ATOM 4097 C CB . ILE B 1 162 ? -56.369 -24.529 2.330 1.00 89.42 ? 162 ILE B CB 1 ATOM 4098 C CG1 . ILE B 1 162 ? -56.620 -25.070 0.902 1.00 90.79 ? 162 ILE B CG1 1 ATOM 4099 C CG2 . ILE B 1 162 ? -55.490 -23.284 2.327 1.00 88.63 ? 162 ILE B CG2 1 ATOM 4100 C CD1 . ILE B 1 162 ? -55.438 -25.864 0.198 1.00 99.19 ? 162 ILE B CD1 1 ATOM 4101 N N . LYS B 1 163 ? -53.750 -25.214 4.451 1.00 90.37 ? 163 LYS B N 1 ATOM 4102 C CA . LYS B 1 163 ? -52.789 -24.792 5.492 1.00 90.02 ? 163 LYS B CA 1 ATOM 4103 C C . LYS B 1 163 ? -52.033 -23.547 5.030 1.00 94.79 ? 163 LYS B C 1 ATOM 4104 O O . LYS B 1 163 ? -51.514 -23.542 3.909 1.00 95.40 ? 163 LYS B O 1 ATOM 4105 C CB . LYS B 1 163 ? -51.773 -25.909 5.773 1.00 94.69 ? 163 LYS B CB 1 ATOM 4106 C CG . LYS B 1 163 ? -52.151 -26.846 6.906 1.00 103.46 ? 163 LYS B CG 1 ATOM 4107 C CD . LYS B 1 163 ? -51.050 -27.879 7.132 1.00 112.02 ? 163 LYS B CD 1 ATOM 4108 C CE . LYS B 1 163 ? -51.239 -28.675 8.399 1.00 117.75 ? 163 LYS B CE 1 ATOM 4109 N NZ . LYS B 1 163 ? -50.119 -29.626 8.621 1.00 127.13 ? 163 LYS B NZ 1 ATOM 4110 N N . ILE B 1 164 ? -51.967 -22.493 5.875 1.00 91.44 ? 164 ILE B N 1 ATOM 4111 C CA . ILE B 1 164 ? -51.305 -21.232 5.524 1.00 91.86 ? 164 ILE B CA 1 ATOM 4112 C C . ILE B 1 164 ? -50.491 -20.670 6.688 1.00 100.03 ? 164 ILE B C 1 ATOM 4113 O O . ILE B 1 164 ? -51.032 -20.488 7.778 1.00 98.43 ? 164 ILE B O 1 ATOM 4114 C CB . ILE B 1 164 ? -52.338 -20.188 4.960 1.00 92.82 ? 164 ILE B CB 1 ATOM 4115 C CG1 . ILE B 1 164 ? -52.754 -20.532 3.513 1.00 93.85 ? 164 ILE B CG1 1 ATOM 4116 C CG2 . ILE B 1 164 ? -51.822 -18.730 5.028 1.00 92.38 ? 164 ILE B CG2 1 ATOM 4117 C CD1 . ILE B 1 164 ? -54.041 -19.855 3.009 1.00 100.69 ? 164 ILE B CD1 1 ATOM 4118 N N . THR B 1 165 ? -49.196 -20.375 6.441 1.00 101.63 ? 165 THR B N 1 ATOM 4119 C CA . THR B 1 165 ? -48.292 -19.712 7.388 1.00 103.68 ? 165 THR B CA 1 ATOM 4120 C C . THR B 1 165 ? -47.953 -18.321 6.792 1.00 112.85 ? 165 THR B C 1 ATOM 4121 O O . THR B 1 165 ? -48.126 -18.149 5.583 1.00 113.00 ? 165 THR B O 1 ATOM 4122 C CB . THR B 1 165 ? -47.029 -20.549 7.658 1.00 110.15 ? 165 THR B CB 1 ATOM 4123 O OG1 . THR B 1 165 ? -46.260 -20.677 6.466 1.00 108.67 ? 165 THR B OG1 1 ATOM 4124 C CG2 . THR B 1 165 ? -47.335 -21.912 8.250 1.00 109.84 ? 165 THR B CG2 1 ATOM 4125 N N . PRO B 1 166 ? -47.449 -17.321 7.555 1.00 113.09 ? 166 PRO B N 1 ATOM 4126 C CA . PRO B 1 166 ? -47.124 -16.012 6.940 1.00 114.44 ? 166 PRO B CA 1 ATOM 4127 C C . PRO B 1 166 ? -45.994 -16.047 5.895 1.00 120.75 ? 166 PRO B C 1 ATOM 4128 O O . PRO B 1 166 ? -45.722 -15.028 5.251 1.00 120.94 ? 166 PRO B O 1 ATOM 4129 C CB . PRO B 1 166 ? -46.753 -15.139 8.147 1.00 116.97 ? 166 PRO B CB 1 ATOM 4130 C CG . PRO B 1 166 ? -47.386 -15.822 9.320 1.00 119.87 ? 166 PRO B CG 1 ATOM 4131 C CD . PRO B 1 166 ? -47.211 -17.280 9.006 1.00 115.33 ? 166 PRO B CD 1 ATOM 4132 N N . GLN B 1 167 ? -45.358 -17.223 5.718 1.00 118.40 ? 167 GLN B N 1 ATOM 4133 C CA . GLN B 1 167 ? -44.295 -17.488 4.744 1.00 120.46 ? 167 GLN B CA 1 ATOM 4134 C C . GLN B 1 167 ? -44.887 -18.284 3.564 1.00 123.47 ? 167 GLN B C 1 ATOM 4135 O O . GLN B 1 167 ? -44.422 -18.134 2.435 1.00 124.94 ? 167 GLN B O 1 ATOM 4136 C CB . GLN B 1 167 ? -43.112 -18.231 5.387 1.00 124.35 ? 167 GLN B CB 1 ATOM 4137 C CG . GLN B 1 167 ? -42.861 -17.910 6.881 1.00 137.60 ? 167 GLN B CG 1 ATOM 4138 C CD . GLN B 1 167 ? -43.486 -18.897 7.839 1.00 148.42 ? 167 GLN B CD 1 ATOM 4139 O OE1 . GLN B 1 167 ? -44.025 -18.528 8.891 1.00 139.39 ? 167 GLN B OE1 1 ATOM 4140 N NE2 . GLN B 1 167 ? -43.407 -20.173 7.518 1.00 140.84 ? 167 GLN B NE2 1 ATOM 4141 N N . SER B 1 168 ? -45.931 -19.109 3.825 1.00 117.17 ? 168 SER B N 1 ATOM 4142 C CA . SER B 1 168 ? -46.689 -19.846 2.797 1.00 115.76 ? 168 SER B CA 1 ATOM 4143 C C . SER B 1 168 ? -47.530 -18.783 2.040 1.00 116.06 ? 168 SER B C 1 ATOM 4144 O O . SER B 1 168 ? -47.255 -18.490 0.877 1.00 116.34 ? 168 SER B O 1 ATOM 4145 C CB . SER B 1 168 ? -47.586 -20.904 3.449 1.00 117.50 ? 168 SER B CB 1 ATOM 4146 O OG . SER B 1 168 ? -48.620 -21.376 2.601 1.00 122.03 ? 168 SER B OG 1 ATOM 4147 N N . SER B 1 169 ? -48.444 -18.114 2.793 1.00 109.33 ? 169 SER B N 1 ATOM 4148 C CA . SER B 1 169 ? -49.355 -17.018 2.443 1.00 107.11 ? 169 SER B CA 1 ATOM 4149 C C . SER B 1 169 ? -50.335 -17.321 1.298 1.00 109.83 ? 169 SER B C 1 ATOM 4150 O O . SER B 1 169 ? -51.533 -17.413 1.561 1.00 107.90 ? 169 SER B O 1 ATOM 4151 C CB . SER B 1 169 ? -48.594 -15.722 2.178 1.00 111.24 ? 169 SER B CB 1 ATOM 4152 O OG . SER B 1 169 ? -48.161 -15.133 3.393 1.00 119.62 ? 169 SER B OG 1 ATOM 4153 N N . THR B 1 170 ? -49.847 -17.444 0.048 1.00 107.37 ? 170 THR B N 1 ATOM 4154 C CA . THR B 1 170 ? -50.674 -17.684 -1.142 1.00 106.90 ? 170 THR B CA 1 ATOM 4155 C C . THR B 1 170 ? -50.840 -19.180 -1.428 1.00 112.60 ? 170 THR B C 1 ATOM 4156 O O . THR B 1 170 ? -49.838 -19.902 -1.459 1.00 115.08 ? 170 THR B O 1 ATOM 4157 C CB . THR B 1 170 ? -50.101 -16.900 -2.330 1.00 115.51 ? 170 THR B CB 1 ATOM 4158 O OG1 . THR B 1 170 ? -49.960 -15.530 -1.952 1.00 113.67 ? 170 THR B OG1 1 ATOM 4159 C CG2 . THR B 1 170 ? -50.957 -17.011 -3.589 1.00 114.10 ? 170 THR B CG2 1 ATOM 4160 N N . THR B 1 171 ? -52.100 -19.648 -1.634 1.00 107.44 ? 171 THR B N 1 ATOM 4161 C CA . THR B 1 171 ? -52.387 -21.064 -1.905 1.00 108.21 ? 171 THR B CA 1 ATOM 4162 C C . THR B 1 171 ? -53.507 -21.265 -2.935 1.00 110.35 ? 171 THR B C 1 ATOM 4163 O O . THR B 1 171 ? -54.642 -20.837 -2.718 1.00 107.48 ? 171 THR B O 1 ATOM 4164 C CB . THR B 1 171 ? -52.658 -21.847 -0.599 1.00 118.56 ? 171 THR B CB 1 ATOM 4165 O OG1 . THR B 1 171 ? -51.599 -21.632 0.340 1.00 119.07 ? 171 THR B OG1 1 ATOM 4166 C CG2 . THR B 1 171 ? -52.804 -23.344 -0.838 1.00 121.62 ? 171 THR B CG2 1 ATOM 4167 N N . GLU B 1 172 ? -53.180 -21.968 -4.032 1.00 109.02 ? 172 GLU B N 1 ATOM 4168 C CA . GLU B 1 172 ? -54.113 -22.307 -5.106 1.00 109.30 ? 172 GLU B CA 1 ATOM 4169 C C . GLU B 1 172 ? -54.883 -23.585 -4.748 1.00 113.41 ? 172 GLU B C 1 ATOM 4170 O O . GLU B 1 172 ? -54.403 -24.698 -4.998 1.00 115.93 ? 172 GLU B O 1 ATOM 4171 C CB . GLU B 1 172 ? -53.369 -22.475 -6.445 1.00 113.09 ? 172 GLU B CB 1 ATOM 4172 C CG . GLU B 1 172 ? -53.099 -21.174 -7.176 1.00 125.53 ? 172 GLU B CG 1 ATOM 4173 C CD . GLU B 1 172 ? -53.827 -21.037 -8.501 1.00 153.49 ? 172 GLU B CD 1 ATOM 4174 O OE1 . GLU B 1 172 ? -55.041 -20.730 -8.486 1.00 149.20 ? 172 GLU B OE1 1 ATOM 4175 O OE2 . GLU B 1 172 ? -53.180 -21.232 -9.555 1.00 152.86 ? 172 GLU B OE2 1 ATOM 4176 N N . ALA B 1 173 ? -56.059 -23.421 -4.127 1.00 107.04 ? 173 ALA B N 1 ATOM 4177 C CA . ALA B 1 173 ? -56.918 -24.537 -3.741 1.00 107.48 ? 173 ALA B CA 1 ATOM 4178 C C . ALA B 1 173 ? -57.877 -24.862 -4.879 1.00 112.03 ? 173 ALA B C 1 ATOM 4179 O O . ALA B 1 173 ? -58.572 -23.980 -5.394 1.00 109.83 ? 173 ALA B O 1 ATOM 4180 C CB . ALA B 1 173 ? -57.690 -24.200 -2.481 1.00 106.16 ? 173 ALA B CB 1 ATOM 4181 N N . GLU B 1 174 ? -57.899 -26.135 -5.277 1.00 111.60 ? 174 GLU B N 1 ATOM 4182 C CA . GLU B 1 174 ? -58.728 -26.635 -6.366 1.00 113.04 ? 174 GLU B CA 1 ATOM 4183 C C . GLU B 1 174 ? -59.969 -27.339 -5.819 1.00 116.15 ? 174 GLU B C 1 ATOM 4184 O O . GLU B 1 174 ? -59.862 -28.328 -5.087 1.00 118.12 ? 174 GLU B O 1 ATOM 4185 C CB . GLU B 1 174 ? -57.908 -27.546 -7.308 1.00 118.25 ? 174 GLU B CB 1 ATOM 4186 C CG . GLU B 1 174 ? -58.673 -28.033 -8.531 1.00 134.52 ? 174 GLU B CG 1 ATOM 4187 C CD . GLU B 1 174 ? -57.855 -28.410 -9.751 1.00 165.84 ? 174 GLU B CD 1 ATOM 4188 O OE1 . GLU B 1 174 ? -56.810 -29.081 -9.590 1.00 166.22 ? 174 GLU B OE1 1 ATOM 4189 O OE2 . GLU B 1 174 ? -58.270 -28.047 -10.876 1.00 162.68 ? 174 GLU B OE2 1 ATOM 4190 N N . LEU B 1 175 ? -61.146 -26.820 -6.180 1.00 109.55 ? 175 LEU B N 1 ATOM 4191 C CA . LEU B 1 175 ? -62.436 -27.373 -5.774 1.00 109.13 ? 175 LEU B CA 1 ATOM 4192 C C . LEU B 1 175 ? -63.008 -28.166 -6.939 1.00 114.51 ? 175 LEU B C 1 ATOM 4193 O O . LEU B 1 175 ? -63.195 -27.615 -8.026 1.00 113.64 ? 175 LEU B O 1 ATOM 4194 C CB . LEU B 1 175 ? -63.379 -26.253 -5.321 1.00 105.91 ? 175 LEU B CB 1 ATOM 4195 C CG . LEU B 1 175 ? -62.846 -25.408 -4.144 1.00 107.19 ? 175 LEU B CG 1 ATOM 4196 C CD1 . LEU B 1 175 ? -63.270 -23.972 -4.271 1.00 104.44 ? 175 LEU B CD1 1 ATOM 4197 C CD2 . LEU B 1 175 ? -63.249 -25.990 -2.796 1.00 110.30 ? 175 LEU B CD2 1 ATOM 4198 N N . THR B 1 176 ? -63.222 -29.479 -6.717 1.00 113.51 ? 176 THR B N 1 ATOM 4199 C CA . THR B 1 176 ? -63.682 -30.461 -7.706 1.00 117.17 ? 176 THR B CA 1 ATOM 4200 C C . THR B 1 176 ? -64.985 -30.053 -8.417 1.00 120.08 ? 176 THR B C 1 ATOM 4201 O O . THR B 1 176 ? -66.023 -29.889 -7.776 1.00 118.86 ? 176 THR B O 1 ATOM 4202 C CB . THR B 1 176 ? -63.778 -31.856 -7.073 1.00 129.62 ? 176 THR B CB 1 ATOM 4203 O OG1 . THR B 1 176 ? -62.785 -31.988 -6.052 1.00 129.28 ? 176 THR B OG1 1 ATOM 4204 C CG2 . THR B 1 176 ? -63.617 -32.973 -8.095 1.00 132.51 ? 176 THR B CG2 1 ATOM 4205 N N . GLY B 1 177 ? -64.890 -29.887 -9.737 1.00 116.96 ? 177 GLY B N 1 ATOM 4206 C CA . GLY B 1 177 ? -65.999 -29.508 -10.608 1.00 116.70 ? 177 GLY B CA 1 ATOM 4207 C C . GLY B 1 177 ? -66.334 -28.030 -10.634 1.00 116.03 ? 177 GLY B C 1 ATOM 4208 O O . GLY B 1 177 ? -67.363 -27.647 -11.202 1.00 116.01 ? 177 GLY B O 1 ATOM 4209 N N . TYR B 1 178 ? -65.472 -27.179 -10.036 1.00 108.84 ? 178 TYR B N 1 ATOM 4210 C CA . TYR B 1 178 ? -65.684 -25.725 -9.978 1.00 104.95 ? 178 TYR B CA 1 ATOM 4211 C C . TYR B 1 178 ? -64.509 -24.920 -10.501 1.00 107.03 ? 178 TYR B C 1 ATOM 4212 O O . TYR B 1 178 ? -64.721 -23.891 -11.137 1.00 104.98 ? 178 TYR B O 1 ATOM 4213 C CB . TYR B 1 178 ? -66.084 -25.268 -8.557 1.00 103.85 ? 178 TYR B CB 1 ATOM 4214 C CG . TYR B 1 178 ? -67.426 -25.810 -8.110 1.00 106.64 ? 178 TYR B CG 1 ATOM 4215 C CD1 . TYR B 1 178 ? -68.606 -25.138 -8.409 1.00 107.88 ? 178 TYR B CD1 1 ATOM 4216 C CD2 . TYR B 1 178 ? -67.517 -26.994 -7.389 1.00 109.69 ? 178 TYR B CD2 1 ATOM 4217 C CE1 . TYR B 1 178 ? -69.842 -25.631 -8.005 1.00 110.03 ? 178 TYR B CE1 1 ATOM 4218 C CE2 . TYR B 1 178 ? -68.747 -27.506 -6.997 1.00 112.64 ? 178 TYR B CE2 1 ATOM 4219 C CZ . TYR B 1 178 ? -69.910 -26.822 -7.309 1.00 118.81 ? 178 TYR B CZ 1 ATOM 4220 O OH . TYR B 1 178 ? -71.129 -27.317 -6.908 1.00 121.13 ? 178 TYR B OH 1 ATOM 4221 N N . GLY B 1 179 ? -63.296 -25.382 -10.225 1.00 104.35 ? 179 GLY B N 1 ATOM 4222 C CA . GLY B 1 179 ? -62.088 -24.707 -10.675 1.00 103.06 ? 179 GLY B CA 1 ATOM 4223 C C . GLY B 1 179 ? -61.053 -24.533 -9.592 1.00 105.04 ? 179 GLY B C 1 ATOM 4224 O O . GLY B 1 179 ? -60.807 -25.460 -8.817 1.00 105.77 ? 179 GLY B O 1 ATOM 4225 N N . THR B 1 180 ? -60.375 -23.370 -9.581 1.00 99.24 ? 180 THR B N 1 ATOM 4226 C CA . THR B 1 180 ? -59.304 -23.074 -8.630 1.00 97.73 ? 180 THR B CA 1 ATOM 4227 C C . THR B 1 180 ? -59.382 -21.643 -8.086 1.00 97.21 ? 180 THR B C 1 ATOM 4228 O O . THR B 1 180 ? -59.501 -20.666 -8.837 1.00 95.27 ? 180 THR B O 1 ATOM 4229 C CB . THR B 1 180 ? -57.913 -23.405 -9.235 1.00 110.21 ? 180 THR B CB 1 ATOM 4230 O OG1 . THR B 1 180 ? -57.981 -24.614 -9.999 1.00 114.00 ? 180 THR B OG1 1 ATOM 4231 C CG2 . THR B 1 180 ? -56.814 -23.537 -8.173 1.00 108.47 ? 180 THR B CG2 1 ATOM 4232 N N . VAL B 1 181 ? -59.302 -21.543 -6.761 1.00 91.74 ? 181 VAL B N 1 ATOM 4233 C CA . VAL B 1 181 ? -59.293 -20.283 -6.038 1.00 88.70 ? 181 VAL B CA 1 ATOM 4234 C C . VAL B 1 181 ? -57.918 -20.121 -5.399 1.00 91.55 ? 181 VAL B C 1 ATOM 4235 O O . VAL B 1 181 ? -57.363 -21.080 -4.862 1.00 91.41 ? 181 VAL B O 1 ATOM 4236 C CB . VAL B 1 181 ? -60.484 -20.135 -5.031 1.00 91.16 ? 181 VAL B CB 1 ATOM 4237 C CG1 . VAL B 1 181 ? -60.523 -21.259 -3.997 1.00 91.62 ? 181 VAL B CG1 1 ATOM 4238 C CG2 . VAL B 1 181 ? -60.491 -18.771 -4.349 1.00 89.10 ? 181 VAL B CG2 1 ATOM 4239 N N . THR B 1 182 ? -57.342 -18.932 -5.526 1.00 87.94 ? 182 THR B N 1 ATOM 4240 C CA . THR B 1 182 ? -56.071 -18.633 -4.882 1.00 88.30 ? 182 THR B CA 1 ATOM 4241 C C . THR B 1 182 ? -56.359 -17.723 -3.700 1.00 91.76 ? 182 THR B C 1 ATOM 4242 O O . THR B 1 182 ? -57.358 -17.002 -3.710 1.00 89.76 ? 182 THR B O 1 ATOM 4243 C CB . THR B 1 182 ? -54.967 -18.163 -5.857 1.00 95.28 ? 182 THR B CB 1 ATOM 4244 O OG1 . THR B 1 182 ? -53.811 -17.796 -5.103 1.00 93.64 ? 182 THR B OG1 1 ATOM 4245 C CG2 . THR B 1 182 ? -55.388 -17.016 -6.759 1.00 92.54 ? 182 THR B CG2 1 ATOM 4246 N N . MET B 1 183 ? -55.543 -17.804 -2.656 1.00 90.18 ? 183 MET B N 1 ATOM 4247 C CA . MET B 1 183 ? -55.806 -16.969 -1.511 1.00 89.91 ? 183 MET B CA 1 ATOM 4248 C C . MET B 1 183 ? -54.583 -16.344 -0.924 1.00 94.90 ? 183 MET B C 1 ATOM 4249 O O . MET B 1 183 ? -53.760 -17.013 -0.308 1.00 94.55 ? 183 MET B O 1 ATOM 4250 C CB . MET B 1 183 ? -56.599 -17.701 -0.455 1.00 92.34 ? 183 MET B CB 1 ATOM 4251 C CG . MET B 1 183 ? -57.721 -16.880 0.022 1.00 96.24 ? 183 MET B CG 1 ATOM 4252 S SD . MET B 1 183 ? -58.381 -17.481 1.572 1.00 101.51 ? 183 MET B SD 1 ATOM 4253 C CE . MET B 1 183 ? -59.938 -16.674 1.544 1.00 98.01 ? 183 MET B CE 1 ATOM 4254 N N . GLU B 1 184 ? -54.500 -15.029 -1.095 1.00 92.97 ? 184 GLU B N 1 ATOM 4255 C CA . GLU B 1 184 ? -53.425 -14.180 -0.608 1.00 94.33 ? 184 GLU B CA 1 ATOM 4256 C C . GLU B 1 184 ? -53.809 -13.731 0.809 1.00 98.38 ? 184 GLU B C 1 ATOM 4257 O O . GLU B 1 184 ? -54.693 -12.890 1.000 1.00 96.35 ? 184 GLU B O 1 ATOM 4258 C CB . GLU B 1 184 ? -53.188 -12.999 -1.577 1.00 96.76 ? 184 GLU B CB 1 ATOM 4259 C CG . GLU B 1 184 ? -52.845 -13.407 -3.012 1.00 110.19 ? 184 GLU B CG 1 ATOM 4260 C CD . GLU B 1 184 ? -53.984 -13.534 -4.014 1.00 136.96 ? 184 GLU B CD 1 ATOM 4261 O OE1 . GLU B 1 184 ? -55.040 -14.112 -3.662 1.00 132.04 ? 184 GLU B OE1 1 ATOM 4262 O OE2 . GLU B 1 184 ? -53.797 -13.102 -5.176 1.00 133.93 ? 184 GLU B OE2 1 ATOM 4263 N N . CYS B 1 185 ? -53.186 -14.369 1.802 1.00 97.54 ? 185 CYS B N 1 ATOM 4264 C CA . CYS B 1 185 ? -53.491 -14.146 3.205 1.00 98.12 ? 185 CYS B CA 1 ATOM 4265 C C . CYS B 1 185 ? -52.319 -13.614 4.010 1.00 107.71 ? 185 CYS B C 1 ATOM 4266 O O . CYS B 1 185 ? -51.297 -14.294 4.160 1.00 108.35 ? 185 CYS B O 1 ATOM 4267 C CB . CYS B 1 185 ? -54.062 -15.417 3.823 1.00 97.32 ? 185 CYS B CB 1 ATOM 4268 S SG . CYS B 1 185 ? -55.542 -16.050 2.989 1.00 100.03 ? 185 CYS B SG 1 ATOM 4269 N N . SER B 1 186 ? -52.482 -12.399 4.542 1.00 107.98 ? 186 SER B N 1 ATOM 4270 C CA . SER B 1 186 ? -51.482 -11.764 5.392 1.00 110.98 ? 186 SER B CA 1 ATOM 4271 C C . SER B 1 186 ? -51.951 -11.907 6.846 1.00 119.19 ? 186 SER B C 1 ATOM 4272 O O . SER B 1 186 ? -53.139 -11.661 7.100 1.00 118.57 ? 186 SER B O 1 ATOM 4273 C CB . SER B 1 186 ? -51.322 -10.292 5.031 1.00 115.34 ? 186 SER B CB 1 ATOM 4274 O OG . SER B 1 186 ? -50.297 -9.697 5.809 1.00 124.66 ? 186 SER B OG 1 ATOM 4275 N N . PRO B 1 187 ? -51.067 -12.315 7.808 1.00 118.93 ? 187 PRO B N 1 ATOM 4276 C CA . PRO B 1 187 ? -51.514 -12.457 9.214 1.00 119.10 ? 187 PRO B CA 1 ATOM 4277 C C . PRO B 1 187 ? -52.086 -11.162 9.821 1.00 125.43 ? 187 PRO B C 1 ATOM 4278 O O . PRO B 1 187 ? -53.267 -11.148 10.177 1.00 123.59 ? 187 PRO B O 1 ATOM 4279 C CB . PRO B 1 187 ? -50.258 -12.969 9.939 1.00 121.81 ? 187 PRO B CB 1 ATOM 4280 C CG . PRO B 1 187 ? -49.119 -12.536 9.074 1.00 127.51 ? 187 PRO B CG 1 ATOM 4281 C CD . PRO B 1 187 ? -49.636 -12.660 7.670 1.00 122.03 ? 187 PRO B CD 1 ATOM 4282 N N . ARG B 1 188 ? -51.266 -10.071 9.864 1.00 125.65 ? 188 ARG B N 1 ATOM 4283 C CA . ARG B 1 188 ? -51.565 -8.714 10.355 1.00 127.74 ? 188 ARG B CA 1 ATOM 4284 C C . ARG B 1 188 ? -52.107 -8.694 11.781 1.00 132.75 ? 188 ARG B C 1 ATOM 4285 O O . ARG B 1 188 ? -51.372 -8.325 12.699 1.00 133.39 ? 188 ARG B O 1 ATOM 4286 C CB . ARG B 1 188 ? -52.489 -7.940 9.384 1.00 128.38 ? 188 ARG B CB 1 ATOM 4287 C CG . ARG B 1 188 ? -51.847 -7.571 8.044 1.00 140.34 ? 188 ARG B CG 1 ATOM 4288 C CD . ARG B 1 188 ? -50.832 -6.440 8.171 1.00 153.86 ? 188 ARG B CD 1 ATOM 4289 N NE . ARG B 1 188 ? -49.657 -6.657 7.325 1.00 161.03 ? 188 ARG B NE 1 ATOM 4290 C CZ . ARG B 1 188 ? -48.569 -7.323 7.701 1.00 173.50 ? 188 ARG B CZ 1 ATOM 4291 N NH1 . ARG B 1 188 ? -48.490 -7.851 8.918 1.00 158.04 ? 188 ARG B NH1 1 ATOM 4292 N NH2 . ARG B 1 188 ? -47.553 -7.472 6.862 1.00 161.90 ? 188 ARG B NH2 1 ATOM 4293 N N . THR B 1 189 ? -53.399 -9.078 11.945 1.00 129.57 ? 189 THR B N 1 ATOM 4294 C CA . THR B 1 189 ? -54.203 -9.218 13.170 1.00 130.06 ? 189 THR B CA 1 ATOM 4295 C C . THR B 1 189 ? -54.448 -7.878 13.901 1.00 137.65 ? 189 THR B C 1 ATOM 4296 O O . THR B 1 189 ? -55.603 -7.537 14.174 1.00 137.49 ? 189 THR B O 1 ATOM 4297 C CB . THR B 1 189 ? -53.627 -10.309 14.132 1.00 136.82 ? 189 THR B CB 1 ATOM 4298 O OG1 . THR B 1 189 ? -53.138 -11.436 13.391 1.00 132.82 ? 189 THR B OG1 1 ATOM 4299 C CG2 . THR B 1 189 ? -54.643 -10.776 15.174 1.00 134.79 ? 189 THR B CG2 1 ATOM 4300 N N . GLY B 1 190 ? -53.363 -7.165 14.214 1.00 136.94 ? 190 GLY B N 1 ATOM 4301 C CA . GLY B 1 190 ? -53.351 -5.940 15.004 1.00 139.85 ? 190 GLY B CA 1 ATOM 4302 C C . GLY B 1 190 ? -52.767 -6.249 16.372 1.00 144.60 ? 190 GLY B C 1 ATOM 4303 O O . GLY B 1 190 ? -52.377 -5.339 17.112 1.00 147.22 ? 190 GLY B O 1 ATOM 4304 N N . LEU B 1 191 ? -52.704 -7.568 16.700 1.00 138.53 ? 191 LEU B N 1 ATOM 4305 C CA . LEU B 1 191 ? -52.165 -8.169 17.923 1.00 138.37 ? 191 LEU B CA 1 ATOM 4306 C C . LEU B 1 191 ? -50.662 -7.921 18.014 1.00 143.85 ? 191 LEU B C 1 ATOM 4307 O O . LEU B 1 191 ? -49.967 -7.914 16.990 1.00 143.45 ? 191 LEU B O 1 ATOM 4308 C CB . LEU B 1 191 ? -52.415 -9.690 17.902 1.00 135.56 ? 191 LEU B CB 1 ATOM 4309 C CG . LEU B 1 191 ? -52.879 -10.358 19.202 1.00 139.67 ? 191 LEU B CG 1 ATOM 4310 C CD1 . LEU B 1 191 ? -53.669 -11.627 18.904 1.00 137.25 ? 191 LEU B CD1 1 ATOM 4311 C CD2 . LEU B 1 191 ? -51.706 -10.666 20.134 1.00 142.69 ? 191 LEU B CD2 1 ATOM 4312 N N . ASP B 1 192 ? -50.161 -7.744 19.244 1.00 141.74 ? 192 ASP B N 1 ATOM 4313 C CA . ASP B 1 192 ? -48.745 -7.496 19.491 1.00 143.44 ? 192 ASP B CA 1 ATOM 4314 C C . ASP B 1 192 ? -48.103 -8.639 20.305 1.00 145.07 ? 192 ASP B C 1 ATOM 4315 O O . ASP B 1 192 ? -47.784 -8.465 21.484 1.00 145.99 ? 192 ASP B O 1 ATOM 4316 C CB . ASP B 1 192 ? -48.531 -6.100 20.118 1.00 149.04 ? 192 ASP B CB 1 ATOM 4317 C CG . ASP B 1 192 ? -49.094 -4.949 19.294 1.00 159.18 ? 192 ASP B CG 1 ATOM 4318 O OD1 . ASP B 1 192 ? -50.316 -4.693 19.386 1.00 163.49 ? 192 ASP B OD1 1 ATOM 4319 O OD2 . ASP B 1 192 ? -48.309 -4.298 18.564 1.00 161.42 ? 192 ASP B OD2 1 ATOM 4320 N N . PHE B 1 193 ? -47.902 -9.809 19.640 1.00 138.46 ? 193 PHE B N 1 ATOM 4321 C CA . PHE B 1 193 ? -47.308 -11.051 20.170 1.00 137.11 ? 193 PHE B CA 1 ATOM 4322 C C . PHE B 1 193 ? -45.950 -10.881 20.871 1.00 142.46 ? 193 PHE B C 1 ATOM 4323 O O . PHE B 1 193 ? -45.540 -11.768 21.623 1.00 142.47 ? 193 PHE B O 1 ATOM 4324 C CB . PHE B 1 193 ? -47.194 -12.111 19.060 1.00 137.08 ? 193 PHE B CB 1 ATOM 4325 C CG . PHE B 1 193 ? -48.450 -12.914 18.817 1.00 136.17 ? 193 PHE B CG 1 ATOM 4326 C CD1 . PHE B 1 193 ? -49.401 -12.488 17.898 1.00 138.07 ? 193 PHE B CD1 1 ATOM 4327 C CD2 . PHE B 1 193 ? -48.669 -14.114 19.485 1.00 137.28 ? 193 PHE B CD2 1 ATOM 4328 C CE1 . PHE B 1 193 ? -50.561 -13.239 17.668 1.00 136.70 ? 193 PHE B CE1 1 ATOM 4329 C CE2 . PHE B 1 193 ? -49.826 -14.865 19.250 1.00 137.80 ? 193 PHE B CE2 1 ATOM 4330 C CZ . PHE B 1 193 ? -50.765 -14.421 18.346 1.00 134.63 ? 193 PHE B CZ 1 ATOM 4331 N N . ASN B 1 194 ? -45.262 -9.751 20.615 1.00 139.89 ? 194 ASN B N 1 ATOM 4332 C CA . ASN B 1 194 ? -43.971 -9.375 21.189 1.00 142.09 ? 194 ASN B CA 1 ATOM 4333 C C . ASN B 1 194 ? -44.192 -8.864 22.616 1.00 145.19 ? 194 ASN B C 1 ATOM 4334 O O . ASN B 1 194 ? -43.442 -9.230 23.533 1.00 146.07 ? 194 ASN B O 1 ATOM 4335 C CB . ASN B 1 194 ? -43.325 -8.305 20.312 1.00 145.12 ? 194 ASN B CB 1 ATOM 4336 C CG . ASN B 1 194 ? -42.912 -8.812 18.949 1.00 162.18 ? 194 ASN B CG 1 ATOM 4337 O OD1 . ASN B 1 194 ? -43.714 -9.338 18.146 1.00 149.96 ? 194 ASN B OD1 1 ATOM 4338 N ND2 . ASN B 1 194 ? -41.635 -8.662 18.664 1.00 157.10 ? 194 ASN B ND2 1 ATOM 4339 N N . GLU B 1 195 ? -45.266 -8.044 22.793 1.00 139.68 ? 195 GLU B N 1 ATOM 4340 C CA . GLU B 1 195 ? -45.723 -7.491 24.075 1.00 139.94 ? 195 GLU B CA 1 ATOM 4341 C C . GLU B 1 195 ? -46.564 -8.515 24.831 1.00 138.19 ? 195 GLU B C 1 ATOM 4342 O O . GLU B 1 195 ? -47.010 -8.230 25.941 1.00 138.36 ? 195 GLU B O 1 ATOM 4343 C CB . GLU B 1 195 ? -46.575 -6.227 23.851 1.00 142.66 ? 195 GLU B CB 1 ATOM 4344 C CG . GLU B 1 195 ? -45.804 -5.052 23.273 1.00 155.67 ? 195 GLU B CG 1 ATOM 4345 C CD . GLU B 1 195 ? -46.642 -3.838 22.928 1.00 173.81 ? 195 GLU B CD 1 ATOM 4346 O OE1 . GLU B 1 195 ? -47.799 -4.027 22.489 1.00 168.73 ? 195 GLU B OE1 1 ATOM 4347 O OE2 . GLU B 1 195 ? -46.143 -2.700 23.087 1.00 166.14 ? 195 GLU B OE2 1 ATOM 4348 N N . MET B 1 196 ? -46.819 -9.688 24.224 1.00 129.90 ? 196 MET B N 1 ATOM 4349 C CA . MET B 1 196 ? -47.638 -10.732 24.838 1.00 126.45 ? 196 MET B CA 1 ATOM 4350 C C . MET B 1 196 ? -46.851 -11.991 25.184 1.00 125.84 ? 196 MET B C 1 ATOM 4351 O O . MET B 1 196 ? -45.898 -12.351 24.485 1.00 125.55 ? 196 MET B O 1 ATOM 4352 C CB . MET B 1 196 ? -48.872 -11.081 23.975 1.00 126.15 ? 196 MET B CB 1 ATOM 4353 C CG . MET B 1 196 ? -49.787 -9.898 23.645 1.00 130.62 ? 196 MET B CG 1 ATOM 4354 S SD . MET B 1 196 ? -50.497 -8.986 25.045 1.00 137.49 ? 196 MET B SD 1 ATOM 4355 C CE . MET B 1 196 ? -51.802 -8.117 24.208 1.00 133.99 ? 196 MET B CE 1 ATOM 4356 N N . VAL B 1 197 ? -47.260 -12.651 26.279 1.00 118.75 ? 197 VAL B N 1 ATOM 4357 C CA . VAL B 1 197 ? -46.691 -13.899 26.785 1.00 116.77 ? 197 VAL B CA 1 ATOM 4358 C C . VAL B 1 197 ? -47.831 -14.917 26.884 1.00 116.16 ? 197 VAL B C 1 ATOM 4359 O O . VAL B 1 197 ? -48.938 -14.573 27.314 1.00 115.11 ? 197 VAL B O 1 ATOM 4360 C CB . VAL B 1 197 ? -45.936 -13.701 28.131 1.00 122.57 ? 197 VAL B CB 1 ATOM 4361 C CG1 . VAL B 1 197 ? -45.417 -15.025 28.691 1.00 122.15 ? 197 VAL B CG1 1 ATOM 4362 C CG2 . VAL B 1 197 ? -44.786 -12.714 27.973 1.00 124.98 ? 197 VAL B CG2 1 ATOM 4363 N N . LEU B 1 198 ? -47.563 -16.158 26.460 1.00 110.25 ? 198 LEU B N 1 ATOM 4364 C CA . LEU B 1 198 ? -48.534 -17.240 26.489 1.00 107.92 ? 198 LEU B CA 1 ATOM 4365 C C . LEU B 1 198 ? -48.390 -18.109 27.751 1.00 112.85 ? 198 LEU B C 1 ATOM 4366 O O . LEU B 1 198 ? -47.528 -18.990 27.815 1.00 113.42 ? 198 LEU B O 1 ATOM 4367 C CB . LEU B 1 198 ? -48.421 -18.059 25.198 1.00 106.62 ? 198 LEU B CB 1 ATOM 4368 C CG . LEU B 1 198 ? -49.352 -19.251 25.010 1.00 110.05 ? 198 LEU B CG 1 ATOM 4369 C CD1 . LEU B 1 198 ? -50.828 -18.846 25.066 1.00 108.86 ? 198 LEU B CD1 1 ATOM 4370 C CD2 . LEU B 1 198 ? -49.056 -19.926 23.705 1.00 112.12 ? 198 LEU B CD2 1 ATOM 4371 N N . LEU B 1 199 ? -49.245 -17.835 28.755 1.00 109.35 ? 199 LEU B N 1 ATOM 4372 C CA . LEU B 1 199 ? -49.312 -18.534 30.045 1.00 109.97 ? 199 LEU B CA 1 ATOM 4373 C C . LEU B 1 199 ? -49.809 -19.982 29.871 1.00 113.30 ? 199 LEU B C 1 ATOM 4374 O O . LEU B 1 199 ? -50.521 -20.273 28.913 1.00 110.79 ? 199 LEU B O 1 ATOM 4375 C CB . LEU B 1 199 ? -50.237 -17.765 30.998 1.00 110.28 ? 199 LEU B CB 1 ATOM 4376 C CG . LEU B 1 199 ? -49.917 -17.871 32.477 1.00 116.29 ? 199 LEU B CG 1 ATOM 4377 C CD1 . LEU B 1 199 ? -49.953 -16.512 33.127 1.00 117.91 ? 199 LEU B CD1 1 ATOM 4378 C CD2 . LEU B 1 199 ? -50.872 -18.814 33.174 1.00 117.67 ? 199 LEU B CD2 1 ATOM 4379 N N . GLN B 1 200 ? -49.410 -20.887 30.787 1.00 112.02 ? 200 GLN B N 1 ATOM 4380 C CA . GLN B 1 200 ? -49.765 -22.306 30.737 1.00 112.07 ? 200 GLN B CA 1 ATOM 4381 C C . GLN B 1 200 ? -49.794 -22.938 32.127 1.00 117.26 ? 200 GLN B C 1 ATOM 4382 O O . GLN B 1 200 ? -48.751 -23.338 32.656 1.00 118.22 ? 200 GLN B O 1 ATOM 4383 C CB . GLN B 1 200 ? -48.809 -23.071 29.795 1.00 114.05 ? 200 GLN B CB 1 ATOM 4384 C CG . GLN B 1 200 ? -49.143 -24.548 29.591 1.00 134.24 ? 200 GLN B CG 1 ATOM 4385 C CD . GLN B 1 200 ? -48.317 -25.169 28.492 1.00 156.40 ? 200 GLN B CD 1 ATOM 4386 O OE1 . GLN B 1 200 ? -48.336 -24.728 27.333 1.00 150.25 ? 200 GLN B OE1 1 ATOM 4387 N NE2 . GLN B 1 200 ? -47.599 -26.231 28.824 1.00 150.83 ? 200 GLN B NE2 1 ATOM 4388 N N . MET B 1 201 ? -51.004 -23.016 32.710 1.00 113.68 ? 201 MET B N 1 ATOM 4389 C CA . MET B 1 201 ? -51.275 -23.656 33.995 1.00 114.92 ? 201 MET B CA 1 ATOM 4390 C C . MET B 1 201 ? -51.855 -25.007 33.610 1.00 120.39 ? 201 MET B C 1 ATOM 4391 O O . MET B 1 201 ? -53.075 -25.158 33.518 1.00 119.37 ? 201 MET B O 1 ATOM 4392 C CB . MET B 1 201 ? -52.248 -22.814 34.841 1.00 117.08 ? 201 MET B CB 1 ATOM 4393 C CG . MET B 1 201 ? -51.569 -21.668 35.554 1.00 121.31 ? 201 MET B CG 1 ATOM 4394 S SD . MET B 1 201 ? -52.663 -20.539 36.443 1.00 125.92 ? 201 MET B SD 1 ATOM 4395 C CE . MET B 1 201 ? -52.875 -21.424 37.944 1.00 124.74 ? 201 MET B CE 1 ATOM 4396 N N . GLU B 1 202 ? -50.943 -25.962 33.299 1.00 119.50 ? 202 GLU B N 1 ATOM 4397 C CA . GLU B 1 202 ? -51.151 -27.335 32.803 1.00 121.05 ? 202 GLU B CA 1 ATOM 4398 C C . GLU B 1 202 ? -52.296 -27.419 31.744 1.00 123.59 ? 202 GLU B C 1 ATOM 4399 O O . GLU B 1 202 ? -51.998 -27.373 30.545 1.00 121.87 ? 202 GLU B O 1 ATOM 4400 C CB . GLU B 1 202 ? -51.280 -28.401 33.927 1.00 125.22 ? 202 GLU B CB 1 ATOM 4401 C CG . GLU B 1 202 ? -52.265 -28.121 35.057 1.00 138.91 ? 202 GLU B CG 1 ATOM 4402 C CD . GLU B 1 202 ? -52.278 -29.142 36.182 1.00 162.18 ? 202 GLU B CD 1 ATOM 4403 O OE1 . GLU B 1 202 ? -51.233 -29.303 36.857 1.00 154.37 ? 202 GLU B OE1 1 ATOM 4404 O OE2 . GLU B 1 202 ? -53.340 -29.770 36.397 1.00 153.53 ? 202 GLU B OE2 1 ATOM 4405 N N . ASP B 1 203 ? -53.574 -27.500 32.174 1.00 120.49 ? 203 ASP B N 1 ATOM 4406 C CA . ASP B 1 203 ? -54.728 -27.571 31.276 1.00 119.44 ? 203 ASP B CA 1 ATOM 4407 C C . ASP B 1 203 ? -55.022 -26.228 30.583 1.00 119.35 ? 203 ASP B C 1 ATOM 4408 O O . ASP B 1 203 ? -54.729 -26.117 29.393 1.00 117.65 ? 203 ASP B O 1 ATOM 4409 C CB . ASP B 1 203 ? -55.974 -28.158 31.975 1.00 123.37 ? 203 ASP B CB 1 ATOM 4410 C CG . ASP B 1 203 ? -56.272 -27.593 33.354 1.00 139.15 ? 203 ASP B CG 1 ATOM 4411 O OD1 . ASP B 1 203 ? -55.575 -27.984 34.321 1.00 141.71 ? 203 ASP B OD1 1 ATOM 4412 O OD2 . ASP B 1 203 ? -57.221 -26.781 33.471 1.00 146.02 ? 203 ASP B OD2 1 ATOM 4413 N N . LYS B 1 204 ? -55.565 -25.215 31.307 1.00 114.53 ? 204 LYS B N 1 ATOM 4414 C CA . LYS B 1 204 ? -55.898 -23.903 30.738 1.00 112.32 ? 204 LYS B CA 1 ATOM 4415 C C . LYS B 1 204 ? -54.666 -23.045 30.418 1.00 114.95 ? 204 LYS B C 1 ATOM 4416 O O . LYS B 1 204 ? -53.571 -23.307 30.927 1.00 115.65 ? 204 LYS B O 1 ATOM 4417 C CB . LYS B 1 204 ? -56.893 -23.141 31.631 1.00 115.24 ? 204 LYS B CB 1 ATOM 4418 C CG . LYS B 1 204 ? -57.942 -22.364 30.837 1.00 129.85 ? 204 LYS B CG 1 ATOM 4419 C CD . LYS B 1 204 ? -59.160 -22.029 31.690 1.00 142.69 ? 204 LYS B CD 1 ATOM 4420 C CE . LYS B 1 204 ? -60.316 -21.502 30.875 1.00 149.23 ? 204 LYS B CE 1 ATOM 4421 N NZ . LYS B 1 204 ? -61.527 -21.301 31.712 1.00 158.15 ? 204 LYS B NZ 1 ATOM 4422 N N . ALA B 1 205 ? -54.856 -22.030 29.551 1.00 109.14 ? 205 ALA B N 1 ATOM 4423 C CA . ALA B 1 205 ? -53.824 -21.103 29.094 1.00 108.07 ? 205 ALA B CA 1 ATOM 4424 C C . ALA B 1 205 ? -54.418 -19.717 28.806 1.00 110.84 ? 205 ALA B C 1 ATOM 4425 O O . ALA B 1 205 ? -55.605 -19.611 28.498 1.00 110.08 ? 205 ALA B O 1 ATOM 4426 C CB . ALA B 1 205 ? -53.143 -21.655 27.852 1.00 108.00 ? 205 ALA B CB 1 ATOM 4427 N N . TRP B 1 206 ? -53.597 -18.657 28.941 1.00 107.31 ? 206 TRP B N 1 ATOM 4428 C CA . TRP B 1 206 ? -54.000 -17.264 28.710 1.00 106.69 ? 206 TRP B CA 1 ATOM 4429 C C . TRP B 1 206 ? -52.933 -16.455 27.981 1.00 109.09 ? 206 TRP B C 1 ATOM 4430 O O . TRP B 1 206 ? -51.743 -16.754 28.084 1.00 109.37 ? 206 TRP B O 1 ATOM 4431 C CB . TRP B 1 206 ? -54.302 -16.545 30.034 1.00 107.36 ? 206 TRP B CB 1 ATOM 4432 C CG . TRP B 1 206 ? -55.474 -17.075 30.795 1.00 108.72 ? 206 TRP B CG 1 ATOM 4433 C CD1 . TRP B 1 206 ? -56.739 -16.572 30.802 1.00 111.94 ? 206 TRP B CD1 1 ATOM 4434 C CD2 . TRP B 1 206 ? -55.464 -18.152 31.738 1.00 109.30 ? 206 TRP B CD2 1 ATOM 4435 N NE1 . TRP B 1 206 ? -57.527 -17.289 31.670 1.00 112.40 ? 206 TRP B NE1 1 ATOM 4436 C CE2 . TRP B 1 206 ? -56.773 -18.277 32.245 1.00 114.01 ? 206 TRP B CE2 1 ATOM 4437 C CE3 . TRP B 1 206 ? -54.477 -19.044 32.188 1.00 110.96 ? 206 TRP B CE3 1 ATOM 4438 C CZ2 . TRP B 1 206 ? -57.124 -19.263 33.173 1.00 114.37 ? 206 TRP B CZ2 1 ATOM 4439 C CZ3 . TRP B 1 206 ? -54.824 -20.017 33.106 1.00 113.37 ? 206 TRP B CZ3 1 ATOM 4440 C CH2 . TRP B 1 206 ? -56.132 -20.116 33.595 1.00 114.70 ? 206 TRP B CH2 1 ATOM 4441 N N . LEU B 1 207 ? -53.357 -15.389 27.291 1.00 104.11 ? 207 LEU B N 1 ATOM 4442 C CA . LEU B 1 207 ? -52.429 -14.487 26.618 1.00 103.48 ? 207 LEU B CA 1 ATOM 4443 C C . LEU B 1 207 ? -52.430 -13.167 27.374 1.00 106.42 ? 207 LEU B C 1 ATOM 4444 O O . LEU B 1 207 ? -53.435 -12.445 27.372 1.00 106.40 ? 207 LEU B O 1 ATOM 4445 C CB . LEU B 1 207 ? -52.766 -14.312 25.126 1.00 102.06 ? 207 LEU B CB 1 ATOM 4446 C CG . LEU B 1 207 ? -51.668 -13.687 24.254 1.00 107.44 ? 207 LEU B CG 1 ATOM 4447 C CD1 . LEU B 1 207 ? -50.511 -14.665 24.000 1.00 107.85 ? 207 LEU B CD1 1 ATOM 4448 C CD2 . LEU B 1 207 ? -52.233 -13.237 22.935 1.00 108.17 ? 207 LEU B CD2 1 ATOM 4449 N N . VAL B 1 208 ? -51.317 -12.899 28.081 1.00 102.37 ? 208 VAL B N 1 ATOM 4450 C CA . VAL B 1 208 ? -51.124 -11.720 28.937 1.00 104.18 ? 208 VAL B CA 1 ATOM 4451 C C . VAL B 1 208 ? -49.998 -10.817 28.473 1.00 107.92 ? 208 VAL B C 1 ATOM 4452 O O . VAL B 1 208 ? -49.202 -11.230 27.638 1.00 106.00 ? 208 VAL B O 1 ATOM 4453 C CB . VAL B 1 208 ? -50.945 -12.105 30.432 1.00 109.61 ? 208 VAL B CB 1 ATOM 4454 C CG1 . VAL B 1 208 ? -52.268 -12.500 31.054 1.00 108.95 ? 208 VAL B CG1 1 ATOM 4455 C CG2 . VAL B 1 208 ? -49.908 -13.209 30.614 1.00 109.01 ? 208 VAL B CG2 1 ATOM 4456 N N . HIS B 1 209 ? -49.911 -9.599 29.038 1.00 107.22 ? 209 HIS B N 1 ATOM 4457 C CA . HIS B 1 209 ? -48.840 -8.667 28.713 1.00 109.92 ? 209 HIS B CA 1 ATOM 4458 C C . HIS B 1 209 ? -47.497 -9.133 29.270 1.00 113.16 ? 209 HIS B C 1 ATOM 4459 O O . HIS B 1 209 ? -47.465 -9.820 30.288 1.00 112.61 ? 209 HIS B O 1 ATOM 4460 C CB . HIS B 1 209 ? -49.183 -7.246 29.160 1.00 114.87 ? 209 HIS B CB 1 ATOM 4461 C CG . HIS B 1 209 ? -49.567 -6.362 28.015 1.00 119.19 ? 209 HIS B CG 1 ATOM 4462 N ND1 . HIS B 1 209 ? -50.786 -6.506 27.361 1.00 118.84 ? 209 HIS B ND1 1 ATOM 4463 C CD2 . HIS B 1 209 ? -48.859 -5.375 27.415 1.00 124.05 ? 209 HIS B CD2 1 ATOM 4464 C CE1 . HIS B 1 209 ? -50.785 -5.591 26.403 1.00 119.64 ? 209 HIS B CE1 1 ATOM 4465 N NE2 . HIS B 1 209 ? -49.643 -4.890 26.392 1.00 123.09 ? 209 HIS B NE2 1 ATOM 4466 N N . ARG B 1 210 ? -46.402 -8.790 28.580 1.00 109.81 ? 210 ARG B N 1 ATOM 4467 C CA . ARG B 1 210 ? -45.044 -9.184 28.937 1.00 110.93 ? 210 ARG B CA 1 ATOM 4468 C C . ARG B 1 210 ? -44.624 -8.696 30.317 1.00 117.09 ? 210 ARG B C 1 ATOM 4469 O O . ARG B 1 210 ? -44.326 -9.532 31.169 1.00 116.69 ? 210 ARG B O 1 ATOM 4470 C CB . ARG B 1 210 ? -44.040 -8.761 27.852 1.00 113.16 ? 210 ARG B CB 1 ATOM 4471 C CG . ARG B 1 210 ? -42.721 -9.514 27.906 1.00 123.02 ? 210 ARG B CG 1 ATOM 4472 C CD . ARG B 1 210 ? -41.761 -9.007 26.857 1.00 131.98 ? 210 ARG B CD 1 ATOM 4473 N NE . ARG B 1 210 ? -40.466 -9.674 26.941 1.00 141.28 ? 210 ARG B NE 1 ATOM 4474 C CZ . ARG B 1 210 ? -40.147 -10.777 26.274 1.00 151.13 ? 210 ARG B CZ 1 ATOM 4475 N NH1 . ARG B 1 210 ? -41.037 -11.364 25.481 1.00 131.54 ? 210 ARG B NH1 1 ATOM 4476 N NH2 . ARG B 1 210 ? -38.937 -11.307 26.399 1.00 138.68 ? 210 ARG B NH2 1 ATOM 4477 N N . GLN B 1 211 ? -44.623 -7.362 30.549 1.00 115.74 ? 211 GLN B N 1 ATOM 4478 C CA . GLN B 1 211 ? -44.233 -6.765 31.831 1.00 118.73 ? 211 GLN B CA 1 ATOM 4479 C C . GLN B 1 211 ? -45.024 -7.309 33.011 1.00 120.83 ? 211 GLN B C 1 ATOM 4480 O O . GLN B 1 211 ? -44.429 -7.597 34.045 1.00 121.74 ? 211 GLN B O 1 ATOM 4481 C CB . GLN B 1 211 ? -44.296 -5.233 31.795 1.00 123.90 ? 211 GLN B CB 1 ATOM 4482 C CG . GLN B 1 211 ? -42.943 -4.550 31.581 1.00 138.53 ? 211 GLN B CG 1 ATOM 4483 C CD . GLN B 1 211 ? -41.985 -4.729 32.738 1.00 158.15 ? 211 GLN B CD 1 ATOM 4484 O OE1 . GLN B 1 211 ? -41.151 -5.639 32.742 1.00 152.85 ? 211 GLN B OE1 1 ATOM 4485 N NE2 . GLN B 1 211 ? -42.072 -3.861 33.741 1.00 152.55 ? 211 GLN B NE2 1 ATOM 4486 N N . TRP B 1 212 ? -46.347 -7.500 32.838 1.00 114.91 ? 212 TRP B N 1 ATOM 4487 C CA . TRP B 1 212 ? -47.229 -8.049 33.868 1.00 113.82 ? 212 TRP B CA 1 ATOM 4488 C C . TRP B 1 212 ? -46.724 -9.417 34.350 1.00 113.18 ? 212 TRP B C 1 ATOM 4489 O O . TRP B 1 212 ? -46.605 -9.638 35.561 1.00 114.17 ? 212 TRP B O 1 ATOM 4490 C CB . TRP B 1 212 ? -48.659 -8.172 33.323 1.00 110.54 ? 212 TRP B CB 1 ATOM 4491 C CG . TRP B 1 212 ? -49.658 -8.618 34.348 1.00 111.74 ? 212 TRP B CG 1 ATOM 4492 C CD1 . TRP B 1 212 ? -50.329 -7.827 35.237 1.00 117.63 ? 212 TRP B CD1 1 ATOM 4493 C CD2 . TRP B 1 212 ? -50.094 -9.962 34.597 1.00 108.76 ? 212 TRP B CD2 1 ATOM 4494 N NE1 . TRP B 1 212 ? -51.162 -8.593 36.018 1.00 116.12 ? 212 TRP B NE1 1 ATOM 4495 C CE2 . TRP B 1 212 ? -51.039 -9.907 35.644 1.00 113.95 ? 212 TRP B CE2 1 ATOM 4496 C CE3 . TRP B 1 212 ? -49.772 -11.212 34.040 1.00 106.90 ? 212 TRP B CE3 1 ATOM 4497 C CZ2 . TRP B 1 212 ? -51.675 -11.051 36.133 1.00 111.32 ? 212 TRP B CZ2 1 ATOM 4498 C CZ3 . TRP B 1 212 ? -50.404 -12.343 34.530 1.00 106.70 ? 212 TRP B CZ3 1 ATOM 4499 C CH2 . TRP B 1 212 ? -51.332 -12.258 35.571 1.00 108.48 ? 212 TRP B CH2 1 ATOM 4500 N N . PHE B 1 213 ? -46.412 -10.314 33.385 1.00 104.78 ? 213 PHE B N 1 ATOM 4501 C CA . PHE B 1 213 ? -45.907 -11.666 33.618 1.00 101.98 ? 213 PHE B CA 1 ATOM 4502 C C . PHE B 1 213 ? -44.563 -11.644 34.345 1.00 109.12 ? 213 PHE B C 1 ATOM 4503 O O . PHE B 1 213 ? -44.411 -12.341 35.349 1.00 110.67 ? 213 PHE B O 1 ATOM 4504 C CB . PHE B 1 213 ? -45.810 -12.445 32.289 1.00 100.01 ? 213 PHE B CB 1 ATOM 4505 C CG . PHE B 1 213 ? -45.144 -13.793 32.374 1.00 99.61 ? 213 PHE B CG 1 ATOM 4506 C CD1 . PHE B 1 213 ? -45.846 -14.907 32.815 1.00 100.16 ? 213 PHE B CD1 1 ATOM 4507 C CD2 . PHE B 1 213 ? -43.818 -13.951 32.004 1.00 102.18 ? 213 PHE B CD2 1 ATOM 4508 C CE1 . PHE B 1 213 ? -45.232 -16.154 32.888 1.00 100.48 ? 213 PHE B CE1 1 ATOM 4509 C CE2 . PHE B 1 213 ? -43.203 -15.194 32.090 1.00 104.42 ? 213 PHE B CE2 1 ATOM 4510 C CZ . PHE B 1 213 ? -43.914 -16.288 32.529 1.00 100.75 ? 213 PHE B CZ 1 ATOM 4511 N N . LEU B 1 214 ? -43.603 -10.839 33.854 1.00 106.12 ? 214 LEU B N 1 ATOM 4512 C CA . LEU B 1 214 ? -42.270 -10.730 34.448 1.00 108.53 ? 214 LEU B CA 1 ATOM 4513 C C . LEU B 1 214 ? -42.295 -10.079 35.842 1.00 116.54 ? 214 LEU B C 1 ATOM 4514 O O . LEU B 1 214 ? -41.394 -10.335 36.641 1.00 118.89 ? 214 LEU B O 1 ATOM 4515 C CB . LEU B 1 214 ? -41.284 -10.000 33.513 1.00 110.02 ? 214 LEU B CB 1 ATOM 4516 C CG . LEU B 1 214 ? -41.273 -10.408 32.029 1.00 111.42 ? 214 LEU B CG 1 ATOM 4517 C CD1 . LEU B 1 214 ? -40.712 -9.314 31.177 1.00 113.75 ? 214 LEU B CD1 1 ATOM 4518 C CD2 . LEU B 1 214 ? -40.522 -11.702 31.789 1.00 112.09 ? 214 LEU B CD2 1 ATOM 4519 N N . ASP B 1 215 ? -43.342 -9.282 36.145 1.00 113.48 ? 215 ASP B N 1 ATOM 4520 C CA . ASP B 1 215 ? -43.499 -8.597 37.429 1.00 116.66 ? 215 ASP B CA 1 ATOM 4521 C C . ASP B 1 215 ? -44.243 -9.406 38.499 1.00 117.87 ? 215 ASP B C 1 ATOM 4522 O O . ASP B 1 215 ? -44.440 -8.885 39.601 1.00 120.28 ? 215 ASP B O 1 ATOM 4523 C CB . ASP B 1 215 ? -44.169 -7.221 37.235 1.00 121.42 ? 215 ASP B CB 1 ATOM 4524 C CG . ASP B 1 215 ? -43.249 -6.123 36.732 1.00 144.29 ? 215 ASP B CG 1 ATOM 4525 O OD1 . ASP B 1 215 ? -42.216 -5.859 37.396 1.00 148.86 ? 215 ASP B OD1 1 ATOM 4526 O OD2 . ASP B 1 215 ? -43.605 -5.462 35.728 1.00 155.03 ? 215 ASP B OD2 1 ATOM 4527 N N . LEU B 1 216 ? -44.656 -10.661 38.196 1.00 109.42 ? 216 LEU B N 1 ATOM 4528 C CA . LEU B 1 216 ? -45.395 -11.503 39.152 1.00 107.19 ? 216 LEU B CA 1 ATOM 4529 C C . LEU B 1 216 ? -44.574 -11.855 40.404 1.00 113.08 ? 216 LEU B C 1 ATOM 4530 O O . LEU B 1 216 ? -43.404 -12.230 40.276 1.00 112.53 ? 216 LEU B O 1 ATOM 4531 C CB . LEU B 1 216 ? -45.969 -12.770 38.498 1.00 102.55 ? 216 LEU B CB 1 ATOM 4532 C CG . LEU B 1 216 ? -47.083 -12.573 37.470 1.00 103.34 ? 216 LEU B CG 1 ATOM 4533 C CD1 . LEU B 1 216 ? -47.339 -13.850 36.712 1.00 99.85 ? 216 LEU B CD1 1 ATOM 4534 C CD2 . LEU B 1 216 ? -48.367 -12.090 38.117 1.00 104.71 ? 216 LEU B CD2 1 ATOM 4535 N N . PRO B 1 217 ? -45.158 -11.701 41.619 1.00 89.56 ? 217 PRO B N 1 ATOM 4536 C CA . PRO B 1 217 ? -44.395 -11.998 42.844 1.00 88.03 ? 217 PRO B CA 1 ATOM 4537 C C . PRO B 1 217 ? -44.483 -13.472 43.238 1.00 90.41 ? 217 PRO B C 1 ATOM 4538 O O . PRO B 1 217 ? -45.215 -13.850 44.158 1.00 89.47 ? 217 PRO B O 1 ATOM 4539 C CB . PRO B 1 217 ? -45.006 -11.051 43.889 1.00 90.96 ? 217 PRO B CB 1 ATOM 4540 C CG . PRO B 1 217 ? -46.359 -10.638 43.315 1.00 97.44 ? 217 PRO B CG 1 ATOM 4541 C CD . PRO B 1 217 ? -46.522 -11.243 41.945 1.00 92.77 ? 217 PRO B CD 1 ATOM 4542 N N . LEU B 1 218 ? -43.741 -14.309 42.506 1.00 85.92 ? 218 LEU B N 1 ATOM 4543 C CA . LEU B 1 218 ? -43.685 -15.755 42.708 1.00 84.00 ? 218 LEU B CA 1 ATOM 4544 C C . LEU B 1 218 ? -42.262 -16.272 42.439 1.00 85.25 ? 218 LEU B C 1 ATOM 4545 O O . LEU B 1 218 ? -41.519 -15.614 41.695 1.00 85.09 ? 218 LEU B O 1 ATOM 4546 C CB . LEU B 1 218 ? -44.696 -16.466 41.778 1.00 85.10 ? 218 LEU B CB 1 ATOM 4547 C CG . LEU B 1 218 ? -46.184 -16.381 42.125 1.00 91.08 ? 218 LEU B CG 1 ATOM 4548 C CD1 . LEU B 1 218 ? -47.004 -17.112 41.103 1.00 92.33 ? 218 LEU B CD1 1 ATOM 4549 C CD2 . LEU B 1 218 ? -46.474 -16.988 43.471 1.00 93.57 ? 218 LEU B CD2 1 ATOM 4550 N N . PRO B 1 219 ? -41.851 -17.432 43.019 1.00 79.99 ? 219 PRO B N 1 ATOM 4551 C CA . PRO B 1 219 ? -40.502 -17.948 42.749 1.00 78.90 ? 219 PRO B CA 1 ATOM 4552 C C . PRO B 1 219 ? -40.406 -18.416 41.309 1.00 82.21 ? 219 PRO B C 1 ATOM 4553 O O . PRO B 1 219 ? -41.364 -18.997 40.799 1.00 82.04 ? 219 PRO B O 1 ATOM 4554 C CB . PRO B 1 219 ? -40.355 -19.123 43.724 1.00 80.33 ? 219 PRO B CB 1 ATOM 4555 C CG . PRO B 1 219 ? -41.487 -19.002 44.676 1.00 85.31 ? 219 PRO B CG 1 ATOM 4556 C CD . PRO B 1 219 ? -42.583 -18.348 43.910 1.00 81.80 ? 219 PRO B CD 1 ATOM 4557 N N . TRP B 1 220 ? -39.284 -18.131 40.637 1.00 78.39 ? 220 TRP B N 1 ATOM 4558 C CA . TRP B 1 220 ? -39.174 -18.493 39.236 1.00 78.88 ? 220 TRP B CA 1 ATOM 4559 C C . TRP B 1 220 ? -37.850 -19.105 38.811 1.00 82.22 ? 220 TRP B C 1 ATOM 4560 O O . TRP B 1 220 ? -36.835 -18.969 39.487 1.00 80.78 ? 220 TRP B O 1 ATOM 4561 C CB . TRP B 1 220 ? -39.501 -17.286 38.357 1.00 78.60 ? 220 TRP B CB 1 ATOM 4562 C CG . TRP B 1 220 ? -38.545 -16.143 38.504 1.00 80.16 ? 220 TRP B CG 1 ATOM 4563 C CD1 . TRP B 1 220 ? -38.630 -15.112 39.391 1.00 82.88 ? 220 TRP B CD1 1 ATOM 4564 C CD2 . TRP B 1 220 ? -37.378 -15.896 37.711 1.00 81.02 ? 220 TRP B CD2 1 ATOM 4565 N NE1 . TRP B 1 220 ? -37.579 -14.244 39.210 1.00 83.11 ? 220 TRP B NE1 1 ATOM 4566 C CE2 . TRP B 1 220 ? -36.798 -14.698 38.181 1.00 85.23 ? 220 TRP B CE2 1 ATOM 4567 C CE3 . TRP B 1 220 ? -36.761 -16.574 36.647 1.00 83.24 ? 220 TRP B CE3 1 ATOM 4568 C CZ2 . TRP B 1 220 ? -35.633 -14.163 37.626 1.00 85.76 ? 220 TRP B CZ2 1 ATOM 4569 C CZ3 . TRP B 1 220 ? -35.615 -16.035 36.089 1.00 85.85 ? 220 TRP B CZ3 1 ATOM 4570 C CH2 . TRP B 1 220 ? -35.062 -14.844 36.578 1.00 86.76 ? 220 TRP B CH2 1 ATOM 4571 N N . LEU B 1 221 ? -37.887 -19.762 37.648 1.00 80.33 ? 221 LEU B N 1 ATOM 4572 C CA . LEU B 1 221 ? -36.761 -20.386 36.967 1.00 81.62 ? 221 LEU B CA 1 ATOM 4573 C C . LEU B 1 221 ? -36.729 -19.884 35.513 1.00 85.48 ? 221 LEU B C 1 ATOM 4574 O O . LEU B 1 221 ? -37.795 -19.726 34.906 1.00 84.24 ? 221 LEU B O 1 ATOM 4575 C CB . LEU B 1 221 ? -36.908 -21.918 36.954 1.00 82.69 ? 221 LEU B CB 1 ATOM 4576 C CG . LEU B 1 221 ? -36.559 -22.680 38.221 1.00 86.85 ? 221 LEU B CG 1 ATOM 4577 C CD1 . LEU B 1 221 ? -37.088 -24.078 38.146 1.00 88.29 ? 221 LEU B CD1 1 ATOM 4578 C CD2 . LEU B 1 221 ? -35.068 -22.752 38.421 1.00 89.93 ? 221 LEU B CD2 1 ATOM 4579 N N . PRO B 1 222 ? -35.532 -19.667 34.919 1.00 82.67 ? 222 PRO B N 1 ATOM 4580 C CA . PRO B 1 222 ? -35.482 -19.245 33.514 1.00 83.78 ? 222 PRO B CA 1 ATOM 4581 C C . PRO B 1 222 ? -36.025 -20.349 32.621 1.00 89.48 ? 222 PRO B C 1 ATOM 4582 O O . PRO B 1 222 ? -35.922 -21.520 32.989 1.00 89.06 ? 222 PRO B O 1 ATOM 4583 C CB . PRO B 1 222 ? -33.984 -19.037 33.262 1.00 86.85 ? 222 PRO B CB 1 ATOM 4584 C CG . PRO B 1 222 ? -33.369 -18.926 34.607 1.00 90.29 ? 222 PRO B CG 1 ATOM 4585 C CD . PRO B 1 222 ? -34.172 -19.824 35.469 1.00 84.52 ? 222 PRO B CD 1 ATOM 4586 N N . GLY B 1 223 ? -36.605 -19.968 31.479 1.00 88.02 ? 223 GLY B N 1 ATOM 4587 C CA . GLY B 1 223 ? -37.164 -20.906 30.509 1.00 89.93 ? 223 GLY B CA 1 ATOM 4588 C C . GLY B 1 223 ? -36.184 -21.991 30.098 1.00 97.77 ? 223 GLY B C 1 ATOM 4589 O O . GLY B 1 223 ? -36.563 -23.159 29.942 1.00 98.10 ? 223 GLY B O 1 ATOM 4590 N N . ALA B 1 224 ? -34.896 -21.596 29.995 1.00 96.85 ? 224 ALA B N 1 ATOM 4591 C CA . ALA B 1 224 ? -33.739 -22.415 29.646 1.00 99.84 ? 224 ALA B CA 1 ATOM 4592 C C . ALA B 1 224 ? -33.440 -23.524 30.665 1.00 108.03 ? 224 ALA B C 1 ATOM 4593 O O . ALA B 1 224 ? -32.812 -24.526 30.304 1.00 109.96 ? 224 ALA B O 1 ATOM 4594 C CB . ALA B 1 224 ? -32.524 -21.520 29.495 1.00 101.12 ? 224 ALA B CB 1 ATOM 4595 N N . ASP B 1 225 ? -33.864 -23.337 31.935 1.00 105.49 ? 225 ASP B N 1 ATOM 4596 C CA . ASP B 1 225 ? -33.638 -24.287 33.028 1.00 106.43 ? 225 ASP B CA 1 ATOM 4597 C C . ASP B 1 225 ? -34.416 -25.608 32.867 1.00 114.08 ? 225 ASP B C 1 ATOM 4598 O O . ASP B 1 225 ? -35.638 -25.609 32.666 1.00 113.51 ? 225 ASP B O 1 ATOM 4599 C CB . ASP B 1 225 ? -33.908 -23.635 34.396 1.00 105.78 ? 225 ASP B CB 1 ATOM 4600 C CG . ASP B 1 225 ? -33.682 -24.549 35.584 1.00 118.52 ? 225 ASP B CG 1 ATOM 4601 O OD1 . ASP B 1 225 ? -32.543 -24.582 36.101 1.00 120.02 ? 225 ASP B OD1 1 ATOM 4602 O OD2 . ASP B 1 225 ? -34.650 -25.212 36.013 1.00 125.67 ? 225 ASP B OD2 1 ATOM 4603 N N . THR B 1 226 ? -33.671 -26.729 32.977 1.00 113.59 ? 226 THR B N 1 ATOM 4604 C CA . THR B 1 226 ? -34.153 -28.113 32.891 1.00 115.46 ? 226 THR B CA 1 ATOM 4605 C C . THR B 1 226 ? -34.148 -28.780 34.275 1.00 118.98 ? 226 THR B C 1 ATOM 4606 O O . THR B 1 226 ? -35.101 -29.484 34.608 1.00 118.52 ? 226 THR B O 1 ATOM 4607 C CB . THR B 1 226 ? -33.295 -28.923 31.909 1.00 125.51 ? 226 THR B CB 1 ATOM 4608 O OG1 . THR B 1 226 ? -31.914 -28.766 32.248 1.00 125.62 ? 226 THR B OG1 1 ATOM 4609 C CG2 . THR B 1 226 ? -33.531 -28.532 30.461 1.00 123.89 ? 226 THR B CG2 1 ATOM 4610 N N . GLN B 1 227 ? -33.071 -28.546 35.069 1.00 115.46 ? 227 GLN B N 1 ATOM 4611 C CA . GLN B 1 227 ? -32.832 -29.062 36.427 1.00 115.44 ? 227 GLN B CA 1 ATOM 4612 C C . GLN B 1 227 ? -34.054 -28.959 37.364 1.00 118.74 ? 227 GLN B C 1 ATOM 4613 O O . GLN B 1 227 ? -34.337 -29.912 38.099 1.00 120.29 ? 227 GLN B O 1 ATOM 4614 C CB . GLN B 1 227 ? -31.603 -28.368 37.055 1.00 115.79 ? 227 GLN B CB 1 ATOM 4615 C CG . GLN B 1 227 ? -31.009 -29.086 38.263 1.00 125.11 ? 227 GLN B CG 1 ATOM 4616 C CD . GLN B 1 227 ? -30.185 -30.293 37.881 1.00 143.74 ? 227 GLN B CD 1 ATOM 4617 O OE1 . GLN B 1 227 ? -30.708 -31.382 37.619 1.00 141.30 ? 227 GLN B OE1 1 ATOM 4618 N NE2 . GLN B 1 227 ? -28.872 -30.132 37.870 1.00 133.28 ? 227 GLN B NE2 1 ATOM 4619 N N . GLY B 1 228 ? -34.748 -27.815 37.317 1.00 111.93 ? 228 GLY B N 1 ATOM 4620 C CA . GLY B 1 228 ? -35.946 -27.524 38.104 1.00 108.64 ? 228 GLY B CA 1 ATOM 4621 C C . GLY B 1 228 ? -35.747 -27.537 39.606 1.00 108.55 ? 228 GLY B C 1 ATOM 4622 O O . GLY B 1 228 ? -36.567 -28.115 40.323 1.00 107.97 ? 228 GLY B O 1 ATOM 4623 N N . SER B 1 229 ? -34.666 -26.895 40.097 1.00 102.23 ? 229 SER B N 1 ATOM 4624 C CA . SER B 1 229 ? -34.364 -26.884 41.531 1.00 100.24 ? 229 SER B CA 1 ATOM 4625 C C . SER B 1 229 ? -34.015 -25.507 42.125 1.00 98.51 ? 229 SER B C 1 ATOM 4626 O O . SER B 1 229 ? -34.580 -25.139 43.161 1.00 95.67 ? 229 SER B O 1 ATOM 4627 C CB . SER B 1 229 ? -33.257 -27.886 41.849 1.00 107.05 ? 229 SER B CB 1 ATOM 4628 O OG . SER B 1 229 ? -32.084 -27.619 41.099 1.00 118.39 ? 229 SER B OG 1 ATOM 4629 N N . ASN B 1 230 ? -33.070 -24.768 41.494 1.00 93.17 ? 230 ASN B N 1 ATOM 4630 C CA . ASN B 1 230 ? -32.580 -23.467 41.974 1.00 89.92 ? 230 ASN B CA 1 ATOM 4631 C C . ASN B 1 230 ? -33.549 -22.318 41.662 1.00 87.57 ? 230 ASN B C 1 ATOM 4632 O O . ASN B 1 230 ? -33.284 -21.467 40.807 1.00 86.93 ? 230 ASN B O 1 ATOM 4633 C CB . ASN B 1 230 ? -31.154 -23.188 41.466 1.00 91.43 ? 230 ASN B CB 1 ATOM 4634 C CG . ASN B 1 230 ? -30.221 -24.349 41.673 1.00 118.90 ? 230 ASN B CG 1 ATOM 4635 O OD1 . ASN B 1 230 ? -30.306 -25.375 40.992 1.00 112.69 ? 230 ASN B OD1 1 ATOM 4636 N ND2 . ASN B 1 230 ? -29.340 -24.232 42.649 1.00 116.65 ? 230 ASN B ND2 1 ATOM 4637 N N . TRP B 1 231 ? -34.667 -22.299 42.393 1.00 79.66 ? 231 TRP B N 1 ATOM 4638 C CA . TRP B 1 231 ? -35.718 -21.309 42.242 1.00 77.71 ? 231 TRP B CA 1 ATOM 4639 C C . TRP B 1 231 ? -35.291 -19.937 42.745 1.00 80.70 ? 231 TRP B C 1 ATOM 4640 O O . TRP B 1 231 ? -34.852 -19.820 43.884 1.00 80.18 ? 231 TRP B O 1 ATOM 4641 C CB . TRP B 1 231 ? -36.967 -21.770 43.004 1.00 75.59 ? 231 TRP B CB 1 ATOM 4642 C CG . TRP B 1 231 ? -37.671 -22.937 42.382 1.00 77.58 ? 231 TRP B CG 1 ATOM 4643 C CD1 . TRP B 1 231 ? -37.520 -24.257 42.697 1.00 81.49 ? 231 TRP B CD1 1 ATOM 4644 C CD2 . TRP B 1 231 ? -38.654 -22.881 41.349 1.00 77.94 ? 231 TRP B CD2 1 ATOM 4645 N NE1 . TRP B 1 231 ? -38.345 -25.028 41.916 1.00 81.98 ? 231 TRP B NE1 1 ATOM 4646 C CE2 . TRP B 1 231 ? -39.063 -24.207 41.085 1.00 83.14 ? 231 TRP B CE2 1 ATOM 4647 C CE3 . TRP B 1 231 ? -39.239 -21.832 40.621 1.00 78.99 ? 231 TRP B CE3 1 ATOM 4648 C CZ2 . TRP B 1 231 ? -40.014 -24.513 40.107 1.00 83.75 ? 231 TRP B CZ2 1 ATOM 4649 C CZ3 . TRP B 1 231 ? -40.184 -22.134 39.654 1.00 81.50 ? 231 TRP B CZ3 1 ATOM 4650 C CH2 . TRP B 1 231 ? -40.569 -23.459 39.410 1.00 83.49 ? 231 TRP B CH2 1 ATOM 4651 N N . ILE B 1 232 ? -35.423 -18.902 41.906 1.00 76.95 ? 232 ILE B N 1 ATOM 4652 C CA . ILE B 1 232 ? -35.129 -17.515 42.279 1.00 76.63 ? 232 ILE B CA 1 ATOM 4653 C C . ILE B 1 232 ? -36.331 -17.007 43.084 1.00 81.22 ? 232 ILE B C 1 ATOM 4654 O O . ILE B 1 232 ? -37.413 -17.549 42.915 1.00 80.93 ? 232 ILE B O 1 ATOM 4655 C CB . ILE B 1 232 ? -34.886 -16.675 40.989 1.00 80.78 ? 232 ILE B CB 1 ATOM 4656 C CG1 . ILE B 1 232 ? -33.555 -17.061 40.324 1.00 82.73 ? 232 ILE B CG1 1 ATOM 4657 C CG2 . ILE B 1 232 ? -34.950 -15.158 41.226 1.00 80.94 ? 232 ILE B CG2 1 ATOM 4658 C CD1 . ILE B 1 232 ? -33.698 -17.754 39.043 1.00 91.50 ? 232 ILE B CD1 1 ATOM 4659 N N . GLN B 1 233 ? -36.146 -15.999 43.962 1.00 79.07 ? 233 GLN B N 1 ATOM 4660 C CA . GLN B 1 233 ? -37.209 -15.359 44.756 1.00 79.32 ? 233 GLN B CA 1 ATOM 4661 C C . GLN B 1 233 ? -38.030 -16.298 45.652 1.00 84.12 ? 233 GLN B C 1 ATOM 4662 O O . GLN B 1 233 ? -39.215 -16.030 45.861 1.00 84.68 ? 233 GLN B O 1 ATOM 4663 C CB . GLN B 1 233 ? -38.165 -14.565 43.844 1.00 81.99 ? 233 GLN B CB 1 ATOM 4664 C CG . GLN B 1 233 ? -37.658 -13.211 43.378 1.00 110.77 ? 233 GLN B CG 1 ATOM 4665 C CD . GLN B 1 233 ? -38.464 -12.688 42.204 1.00 142.62 ? 233 GLN B CD 1 ATOM 4666 O OE1 . GLN B 1 233 ? -37.904 -12.274 41.184 1.00 142.73 ? 233 GLN B OE1 1 ATOM 4667 N NE2 . GLN B 1 233 ? -39.796 -12.696 42.305 1.00 134.48 ? 233 GLN B NE2 1 ATOM 4668 N N . LYS B 1 234 ? -37.396 -17.346 46.242 1.00 80.42 ? 234 LYS B N 1 ATOM 4669 C CA . LYS B 1 234 ? -38.075 -18.319 47.128 1.00 79.44 ? 234 LYS B CA 1 ATOM 4670 C C . LYS B 1 234 ? -38.835 -17.625 48.250 1.00 83.37 ? 234 LYS B C 1 ATOM 4671 O O . LYS B 1 234 ? -39.858 -18.123 48.708 1.00 82.11 ? 234 LYS B O 1 ATOM 4672 C CB . LYS B 1 234 ? -37.081 -19.338 47.723 1.00 81.29 ? 234 LYS B CB 1 ATOM 4673 C CG . LYS B 1 234 ? -36.481 -20.311 46.706 1.00 91.77 ? 234 LYS B CG 1 ATOM 4674 C CD . LYS B 1 234 ? -35.450 -21.293 47.289 1.00 101.90 ? 234 LYS B CD 1 ATOM 4675 C CE . LYS B 1 234 ? -34.113 -20.688 47.693 1.00 118.40 ? 234 LYS B CE 1 ATOM 4676 N NZ . LYS B 1 234 ? -33.296 -20.247 46.530 1.00 131.42 ? 234 LYS B NZ 1 ATOM 4677 N N . GLU B 1 235 ? -38.343 -16.443 48.635 1.00 82.20 ? 235 GLU B N 1 ATOM 4678 C CA . GLU B 1 235 ? -38.833 -15.551 49.683 1.00 83.36 ? 235 GLU B CA 1 ATOM 4679 C C . GLU B 1 235 ? -40.255 -15.034 49.457 1.00 89.82 ? 235 GLU B C 1 ATOM 4680 O O . GLU B 1 235 ? -40.856 -14.557 50.417 1.00 90.09 ? 235 GLU B O 1 ATOM 4681 C CB . GLU B 1 235 ? -37.854 -14.374 49.922 1.00 85.57 ? 235 GLU B CB 1 ATOM 4682 C CG . GLU B 1 235 ? -36.982 -13.976 48.732 1.00 100.17 ? 235 GLU B CG 1 ATOM 4683 C CD . GLU B 1 235 ? -35.645 -14.692 48.613 1.00 128.23 ? 235 GLU B CD 1 ATOM 4684 O OE1 . GLU B 1 235 ? -34.965 -14.875 49.652 1.00 109.97 ? 235 GLU B OE1 1 ATOM 4685 O OE2 . GLU B 1 235 ? -35.262 -15.044 47.473 1.00 132.15 ? 235 GLU B OE2 1 ATOM 4686 N N . THR B 1 236 ? -40.791 -15.105 48.210 1.00 87.88 ? 236 THR B N 1 ATOM 4687 C CA . THR B 1 236 ? -42.166 -14.672 47.914 1.00 88.75 ? 236 THR B CA 1 ATOM 4688 C C . THR B 1 236 ? -43.157 -15.632 48.575 1.00 93.70 ? 236 THR B C 1 ATOM 4689 O O . THR B 1 236 ? -44.044 -15.181 49.300 1.00 94.26 ? 236 THR B O 1 ATOM 4690 C CB . THR B 1 236 ? -42.427 -14.467 46.410 1.00 93.34 ? 236 THR B CB 1 ATOM 4691 O OG1 . THR B 1 236 ? -41.892 -15.554 45.661 1.00 92.01 ? 236 THR B OG1 1 ATOM 4692 C CG2 . THR B 1 236 ? -41.874 -13.163 45.891 1.00 91.18 ? 236 THR B CG2 1 ATOM 4693 N N . LEU B 1 237 ? -42.968 -16.948 48.379 1.00 90.18 ? 237 LEU B N 1 ATOM 4694 C CA . LEU B 1 237 ? -43.825 -17.965 48.979 1.00 90.49 ? 237 LEU B CA 1 ATOM 4695 C C . LEU B 1 237 ? -43.438 -18.306 50.432 1.00 94.10 ? 237 LEU B C 1 ATOM 4696 O O . LEU B 1 237 ? -44.256 -18.884 51.146 1.00 94.07 ? 237 LEU B O 1 ATOM 4697 C CB . LEU B 1 237 ? -43.827 -19.245 48.118 1.00 90.96 ? 237 LEU B CB 1 ATOM 4698 C CG . LEU B 1 237 ? -44.730 -19.274 46.882 1.00 97.00 ? 237 LEU B CG 1 ATOM 4699 C CD1 . LEU B 1 237 ? -44.541 -20.564 46.121 1.00 97.82 ? 237 LEU B CD1 1 ATOM 4700 C CD2 . LEU B 1 237 ? -46.201 -19.182 47.258 1.00 101.63 ? 237 LEU B CD2 1 ATOM 4701 N N . VAL B 1 238 ? -42.194 -17.987 50.866 1.00 90.40 ? 238 VAL B N 1 ATOM 4702 C CA . VAL B 1 238 ? -41.714 -18.336 52.220 1.00 89.81 ? 238 VAL B CA 1 ATOM 4703 C C . VAL B 1 238 ? -41.355 -17.106 53.069 1.00 94.48 ? 238 VAL B C 1 ATOM 4704 O O . VAL B 1 238 ? -40.611 -16.242 52.617 1.00 94.20 ? 238 VAL B O 1 ATOM 4705 C CB . VAL B 1 238 ? -40.544 -19.370 52.187 1.00 92.84 ? 238 VAL B CB 1 ATOM 4706 C CG1 . VAL B 1 238 ? -40.003 -19.659 53.586 1.00 92.17 ? 238 VAL B CG1 1 ATOM 4707 C CG2 . VAL B 1 238 ? -40.971 -20.671 51.520 1.00 93.36 ? 238 VAL B CG2 1 ATOM 4708 N N . THR B 1 239 ? -41.811 -17.093 54.344 1.00 91.93 ? 239 THR B N 1 ATOM 4709 C CA . THR B 1 239 ? -41.537 -16.037 55.335 1.00 92.41 ? 239 THR B CA 1 ATOM 4710 C C . THR B 1 239 ? -41.019 -16.610 56.670 1.00 96.49 ? 239 THR B C 1 ATOM 4711 O O . THR B 1 239 ? -41.399 -17.719 57.060 1.00 96.13 ? 239 THR B O 1 ATOM 4712 C CB . THR B 1 239 ? -42.761 -15.127 55.549 1.00 106.17 ? 239 THR B CB 1 ATOM 4713 O OG1 . THR B 1 239 ? -43.914 -15.921 55.837 1.00 109.57 ? 239 THR B OG1 1 ATOM 4714 C CG2 . THR B 1 239 ? -43.028 -14.208 54.366 1.00 106.34 ? 239 THR B CG2 1 ATOM 4715 N N . PHE B 1 240 ? -40.157 -15.840 57.370 1.00 93.22 ? 240 PHE B N 1 ATOM 4716 C CA . PHE B 1 240 ? -39.550 -16.225 58.651 1.00 92.77 ? 240 PHE B CA 1 ATOM 4717 C C . PHE B 1 240 ? -40.094 -15.417 59.829 1.00 96.32 ? 240 PHE B C 1 ATOM 4718 O O . PHE B 1 240 ? -40.263 -14.196 59.718 1.00 96.96 ? 240 PHE B O 1 ATOM 4719 C CB . PHE B 1 240 ? -38.023 -16.144 58.576 1.00 94.55 ? 240 PHE B CB 1 ATOM 4720 C CG . PHE B 1 240 ? -37.386 -17.216 57.720 1.00 96.22 ? 240 PHE B CG 1 ATOM 4721 C CD1 . PHE B 1 240 ? -37.198 -17.022 56.355 1.00 98.45 ? 240 PHE B CD1 1 ATOM 4722 C CD2 . PHE B 1 240 ? -36.947 -18.408 58.283 1.00 99.56 ? 240 PHE B CD2 1 ATOM 4723 C CE1 . PHE B 1 240 ? -36.595 -18.008 55.568 1.00 101.32 ? 240 PHE B CE1 1 ATOM 4724 C CE2 . PHE B 1 240 ? -36.316 -19.379 57.498 1.00 100.62 ? 240 PHE B CE2 1 ATOM 4725 C CZ . PHE B 1 240 ? -36.170 -19.186 56.143 1.00 99.59 ? 240 PHE B CZ 1 ATOM 4726 N N . LYS B 1 241 ? -40.385 -16.107 60.954 1.00 91.55 ? 241 LYS B N 1 ATOM 4727 C CA . LYS B 1 241 ? -41.003 -15.502 62.133 1.00 91.49 ? 241 LYS B CA 1 ATOM 4728 C C . LYS B 1 241 ? -40.347 -15.848 63.485 1.00 93.39 ? 241 LYS B C 1 ATOM 4729 O O . LYS B 1 241 ? -40.265 -17.022 63.858 1.00 91.89 ? 241 LYS B O 1 ATOM 4730 C CB . LYS B 1 241 ? -42.495 -15.870 62.172 1.00 94.90 ? 241 LYS B CB 1 ATOM 4731 C CG . LYS B 1 241 ? -43.342 -15.285 61.050 1.00 110.02 ? 241 LYS B CG 1 ATOM 4732 C CD . LYS B 1 241 ? -44.705 -15.957 61.058 1.00 121.18 ? 241 LYS B CD 1 ATOM 4733 C CE . LYS B 1 241 ? -45.771 -15.188 60.324 1.00 133.97 ? 241 LYS B CE 1 ATOM 4734 N NZ . LYS B 1 241 ? -47.122 -15.755 60.589 1.00 142.44 ? 241 LYS B NZ 1 ATOM 4735 N N . ASN B 1 242 ? -39.936 -14.806 64.237 1.00 90.18 ? 242 ASN B N 1 ATOM 4736 C CA . ASN B 1 242 ? -39.343 -14.928 65.575 1.00 90.00 ? 242 ASN B CA 1 ATOM 4737 C C . ASN B 1 242 ? -39.981 -13.843 66.491 1.00 96.18 ? 242 ASN B C 1 ATOM 4738 O O . ASN B 1 242 ? -39.376 -12.787 66.719 1.00 97.02 ? 242 ASN B O 1 ATOM 4739 C CB . ASN B 1 242 ? -37.804 -14.806 65.509 1.00 87.78 ? 242 ASN B CB 1 ATOM 4740 C CG . ASN B 1 242 ? -37.069 -15.314 66.727 1.00 96.19 ? 242 ASN B CG 1 ATOM 4741 O OD1 . ASN B 1 242 ? -37.624 -15.469 67.823 1.00 91.76 ? 242 ASN B OD1 1 ATOM 4742 N ND2 . ASN B 1 242 ? -35.795 -15.602 66.550 1.00 83.26 ? 242 ASN B ND2 1 ATOM 4743 N N . PRO B 1 243 ? -41.219 -14.071 66.995 1.00 93.33 ? 243 PRO B N 1 ATOM 4744 C CA . PRO B 1 243 ? -41.896 -13.010 67.762 1.00 95.28 ? 243 PRO B CA 1 ATOM 4745 C C . PRO B 1 243 ? -41.542 -12.870 69.244 1.00 101.20 ? 243 PRO B C 1 ATOM 4746 O O . PRO B 1 243 ? -41.767 -11.796 69.808 1.00 102.93 ? 243 PRO B O 1 ATOM 4747 C CB . PRO B 1 243 ? -43.375 -13.351 67.587 1.00 98.04 ? 243 PRO B CB 1 ATOM 4748 C CG . PRO B 1 243 ? -43.400 -14.834 67.423 1.00 100.87 ? 243 PRO B CG 1 ATOM 4749 C CD . PRO B 1 243 ? -42.099 -15.246 66.798 1.00 94.47 ? 243 PRO B CD 1 ATOM 4750 N N . HIS B 1 244 ? -41.030 -13.933 69.885 1.00 96.89 ? 244 HIS B N 1 ATOM 4751 C CA . HIS B 1 244 ? -40.743 -13.889 71.320 1.00 96.99 ? 244 HIS B CA 1 ATOM 4752 C C . HIS B 1 244 ? -39.278 -14.157 71.679 1.00 98.60 ? 244 HIS B C 1 ATOM 4753 O O . HIS B 1 244 ? -38.967 -14.293 72.869 1.00 98.80 ? 244 HIS B O 1 ATOM 4754 C CB . HIS B 1 244 ? -41.690 -14.845 72.077 1.00 98.40 ? 244 HIS B CB 1 ATOM 4755 C CG . HIS B 1 244 ? -43.134 -14.453 71.975 1.00 103.60 ? 244 HIS B CG 1 ATOM 4756 N ND1 . HIS B 1 244 ? -43.952 -14.956 70.976 1.00 105.31 ? 244 HIS B ND1 1 ATOM 4757 C CD2 . HIS B 1 244 ? -43.853 -13.595 72.735 1.00 107.47 ? 244 HIS B CD2 1 ATOM 4758 C CE1 . HIS B 1 244 ? -45.137 -14.394 71.163 1.00 106.79 ? 244 HIS B CE1 1 ATOM 4759 N NE2 . HIS B 1 244 ? -45.127 -13.568 72.209 1.00 108.54 ? 244 HIS B NE2 1 ATOM 4760 N N . ALA B 1 245 ? -38.377 -14.186 70.665 1.00 92.53 ? 245 ALA B N 1 ATOM 4761 C CA . ALA B 1 245 ? -36.941 -14.465 70.814 1.00 91.06 ? 245 ALA B CA 1 ATOM 4762 C C . ALA B 1 245 ? -36.692 -15.864 71.428 1.00 93.80 ? 245 ALA B C 1 ATOM 4763 O O . ALA B 1 245 ? -35.713 -16.074 72.138 1.00 93.66 ? 245 ALA B O 1 ATOM 4764 C CB . ALA B 1 245 ? -36.236 -13.356 71.606 1.00 92.61 ? 245 ALA B CB 1 ATOM 4765 N N . LYS B 1 246 ? -37.597 -16.818 71.130 1.00 89.83 ? 246 LYS B N 1 ATOM 4766 C CA . LYS B 1 246 ? -37.561 -18.200 71.616 1.00 89.53 ? 246 LYS B CA 1 ATOM 4767 C C . LYS B 1 246 ? -37.246 -19.141 70.464 1.00 94.47 ? 246 LYS B C 1 ATOM 4768 O O . LYS B 1 246 ? -36.388 -20.019 70.597 1.00 93.95 ? 246 LYS B O 1 ATOM 4769 C CB . LYS B 1 246 ? -38.933 -18.605 72.204 1.00 91.99 ? 246 LYS B CB 1 ATOM 4770 C CG . LYS B 1 246 ? -39.331 -17.922 73.507 1.00 94.65 ? 246 LYS B CG 1 ATOM 4771 C CD . LYS B 1 246 ? -40.719 -18.372 73.944 1.00 96.83 ? 246 LYS B CD 1 ATOM 4772 C CE . LYS B 1 246 ? -41.170 -17.722 75.228 1.00 97.51 ? 246 LYS B CE 1 ATOM 4773 N NZ . LYS B 1 246 ? -40.597 -18.403 76.420 1.00 99.22 ? 246 LYS B NZ 1 ATOM 4774 N N . LYS B 1 247 ? -37.968 -18.961 69.336 1.00 91.85 ? 247 LYS B N 1 ATOM 4775 C CA . LYS B 1 247 ? -37.886 -19.814 68.156 1.00 91.58 ? 247 LYS B CA 1 ATOM 4776 C C . LYS B 1 247 ? -38.022 -19.053 66.852 1.00 97.38 ? 247 LYS B C 1 ATOM 4777 O O . LYS B 1 247 ? -38.804 -18.100 66.765 1.00 97.73 ? 247 LYS B O 1 ATOM 4778 C CB . LYS B 1 247 ? -38.974 -20.907 68.222 1.00 94.06 ? 247 LYS B CB 1 ATOM 4779 C CG . LYS B 1 247 ? -40.401 -20.381 68.449 1.00 106.67 ? 247 LYS B CG 1 ATOM 4780 C CD . LYS B 1 247 ? -41.400 -21.506 68.624 1.00 118.65 ? 247 LYS B CD 1 ATOM 4781 C CE . LYS B 1 247 ? -42.824 -21.008 68.723 1.00 131.76 ? 247 LYS B CE 1 ATOM 4782 N NZ . LYS B 1 247 ? -43.447 -20.804 67.387 1.00 140.09 ? 247 LYS B NZ 1 ATOM 4783 N N . GLN B 1 248 ? -37.309 -19.536 65.818 1.00 94.58 ? 248 GLN B N 1 ATOM 4784 C CA . GLN B 1 248 ? -37.365 -19.021 64.450 1.00 94.18 ? 248 GLN B CA 1 ATOM 4785 C C . GLN B 1 248 ? -38.221 -20.000 63.646 1.00 98.80 ? 248 GLN B C 1 ATOM 4786 O O . GLN B 1 248 ? -37.954 -21.207 63.650 1.00 98.40 ? 248 GLN B O 1 ATOM 4787 C CB . GLN B 1 248 ? -35.955 -18.869 63.837 1.00 95.29 ? 248 GLN B CB 1 ATOM 4788 C CG . GLN B 1 248 ? -35.961 -18.485 62.359 1.00 109.01 ? 248 GLN B CG 1 ATOM 4789 C CD . GLN B 1 248 ? -35.514 -17.075 62.112 1.00 126.78 ? 248 GLN B CD 1 ATOM 4790 O OE1 . GLN B 1 248 ? -34.374 -16.839 61.719 1.00 124.39 ? 248 GLN B OE1 1 ATOM 4791 N NE2 . GLN B 1 248 ? -36.415 -16.114 62.275 1.00 116.76 ? 248 GLN B NE2 1 ATOM 4792 N N . ASP B 1 249 ? -39.260 -19.485 62.972 1.00 96.38 ? 249 ASP B N 1 ATOM 4793 C CA . ASP B 1 249 ? -40.134 -20.359 62.192 1.00 96.77 ? 249 ASP B CA 1 ATOM 4794 C C . ASP B 1 249 ? -40.263 -20.003 60.717 1.00 100.52 ? 249 ASP B C 1 ATOM 4795 O O . ASP B 1 249 ? -40.281 -18.832 60.342 1.00 100.05 ? 249 ASP B O 1 ATOM 4796 C CB . ASP B 1 249 ? -41.505 -20.462 62.841 1.00 99.54 ? 249 ASP B CB 1 ATOM 4797 C CG . ASP B 1 249 ? -41.428 -21.241 64.136 1.00 110.25 ? 249 ASP B CG 1 ATOM 4798 O OD1 . ASP B 1 249 ? -41.462 -22.493 64.078 1.00 117.57 ? 249 ASP B OD1 1 ATOM 4799 O OD2 . ASP B 1 249 ? -41.237 -20.607 65.195 1.00 110.15 ? 249 ASP B OD2 1 ATOM 4800 N N . VAL B 1 250 ? -40.322 -21.053 59.888 1.00 97.22 ? 250 VAL B N 1 ATOM 4801 C CA . VAL B 1 250 ? -40.497 -20.992 58.434 1.00 96.65 ? 250 VAL B CA 1 ATOM 4802 C C . VAL B 1 250 ? -41.986 -21.190 58.168 1.00 100.71 ? 250 VAL B C 1 ATOM 4803 O O . VAL B 1 250 ? -42.671 -21.802 58.997 1.00 100.66 ? 250 VAL B O 1 ATOM 4804 C CB . VAL B 1 250 ? -39.634 -22.052 57.682 1.00 100.64 ? 250 VAL B CB 1 ATOM 4805 C CG1 . VAL B 1 250 ? -38.162 -21.904 58.023 1.00 100.00 ? 250 VAL B CG1 1 ATOM 4806 C CG2 . VAL B 1 250 ? -40.096 -23.486 57.962 1.00 101.74 ? 250 VAL B CG2 1 ATOM 4807 N N . VAL B 1 251 ? -42.494 -20.682 57.031 1.00 97.45 ? 251 VAL B N 1 ATOM 4808 C CA . VAL B 1 251 ? -43.906 -20.871 56.675 1.00 98.13 ? 251 VAL B CA 1 ATOM 4809 C C . VAL B 1 251 ? -44.158 -20.620 55.171 1.00 100.87 ? 251 VAL B C 1 ATOM 4810 O O . VAL B 1 251 ? -43.897 -19.525 54.667 1.00 99.76 ? 251 VAL B O 1 ATOM 4811 C CB . VAL B 1 251 ? -44.899 -20.093 57.597 1.00 102.78 ? 251 VAL B CB 1 ATOM 4812 C CG1 . VAL B 1 251 ? -44.559 -18.610 57.703 1.00 101.91 ? 251 VAL B CG1 1 ATOM 4813 C CG2 . VAL B 1 251 ? -46.355 -20.306 57.191 1.00 104.41 ? 251 VAL B CG2 1 ATOM 4814 N N . VAL B 1 252 ? -44.663 -21.660 54.467 1.00 97.59 ? 252 VAL B N 1 ATOM 4815 C CA . VAL B 1 252 ? -45.065 -21.567 53.052 1.00 97.36 ? 252 VAL B CA 1 ATOM 4816 C C . VAL B 1 252 ? -46.388 -20.791 52.952 1.00 101.36 ? 252 VAL B C 1 ATOM 4817 O O . VAL B 1 252 ? -47.176 -20.782 53.904 1.00 102.97 ? 252 VAL B O 1 ATOM 4818 C CB . VAL B 1 252 ? -45.141 -22.924 52.298 1.00 102.14 ? 252 VAL B CB 1 ATOM 4819 C CG1 . VAL B 1 252 ? -43.788 -23.317 51.732 1.00 101.20 ? 252 VAL B CG1 1 ATOM 4820 C CG2 . VAL B 1 252 ? -45.733 -24.037 53.164 1.00 103.41 ? 252 VAL B CG2 1 ATOM 4821 N N . LEU B 1 253 ? -46.634 -20.151 51.811 1.00 96.11 ? 253 LEU B N 1 ATOM 4822 C CA . LEU B 1 253 ? -47.831 -19.350 51.614 1.00 96.51 ? 253 LEU B CA 1 ATOM 4823 C C . LEU B 1 253 ? -48.991 -20.089 50.952 1.00 102.41 ? 253 LEU B C 1 ATOM 4824 O O . LEU B 1 253 ? -50.008 -19.456 50.678 1.00 104.85 ? 253 LEU B O 1 ATOM 4825 C CB . LEU B 1 253 ? -47.494 -18.069 50.847 1.00 96.05 ? 253 LEU B CB 1 ATOM 4826 C CG . LEU B 1 253 ? -48.036 -16.786 51.449 1.00 101.41 ? 253 LEU B CG 1 ATOM 4827 C CD1 . LEU B 1 253 ? -47.171 -16.314 52.603 1.00 100.67 ? 253 LEU B CD1 1 ATOM 4828 C CD2 . LEU B 1 253 ? -48.131 -15.709 50.402 1.00 103.96 ? 253 LEU B CD2 1 ATOM 4829 N N . GLY B 1 254 ? -48.864 -21.397 50.713 1.00 97.87 ? 254 GLY B N 1 ATOM 4830 C CA . GLY B 1 254 ? -49.941 -22.187 50.111 1.00 99.07 ? 254 GLY B CA 1 ATOM 4831 C C . GLY B 1 254 ? -50.189 -21.925 48.635 1.00 101.30 ? 254 GLY B C 1 ATOM 4832 O O . GLY B 1 254 ? -49.671 -20.952 48.079 1.00 100.59 ? 254 GLY B O 1 ATOM 4833 N N . SER B 1 255 ? -51.003 -22.790 47.995 1.00 96.76 ? 255 SER B N 1 ATOM 4834 C CA . SER B 1 255 ? -51.297 -22.755 46.557 1.00 96.16 ? 255 SER B CA 1 ATOM 4835 C C . SER B 1 255 ? -51.821 -21.417 46.034 1.00 97.79 ? 255 SER B C 1 ATOM 4836 O O . SER B 1 255 ? -52.859 -20.925 46.471 1.00 98.67 ? 255 SER B O 1 ATOM 4837 C CB . SER B 1 255 ? -52.241 -23.886 46.162 1.00 102.01 ? 255 SER B CB 1 ATOM 4838 O OG . SER B 1 255 ? -52.398 -23.961 44.754 1.00 109.67 ? 255 SER B OG 1 ATOM 4839 N N . GLN B 1 256 ? -51.099 -20.851 45.066 1.00 103.93 ? 256 GLN B N 1 ATOM 4840 C CA . GLN B 1 256 ? -51.457 -19.583 44.439 1.00 102.21 ? 256 GLN B CA 1 ATOM 4841 C C . GLN B 1 256 ? -52.248 -19.797 43.141 1.00 104.53 ? 256 GLN B C 1 ATOM 4842 O O . GLN B 1 256 ? -52.422 -18.850 42.368 1.00 102.98 ? 256 GLN B O 1 ATOM 4843 C CB . GLN B 1 256 ? -50.195 -18.746 44.183 1.00 103.43 ? 256 GLN B CB 1 ATOM 4844 C CG . GLN B 1 256 ? -49.432 -18.352 45.443 1.00 105.04 ? 256 GLN B CG 1 ATOM 4845 C CD . GLN B 1 256 ? -50.182 -17.392 46.326 1.00 119.56 ? 256 GLN B CD 1 ATOM 4846 O OE1 . GLN B 1 256 ? -50.214 -17.555 47.545 1.00 119.91 ? 256 GLN B OE1 1 ATOM 4847 N NE2 . GLN B 1 256 ? -50.782 -16.361 45.740 1.00 105.13 ? 256 GLN B NE2 1 ATOM 4848 N N . GLU B 1 257 ? -52.752 -21.037 42.923 1.00 101.18 ? 257 GLU B N 1 ATOM 4849 C CA . GLU B 1 257 ? -53.511 -21.468 41.740 1.00 98.82 ? 257 GLU B CA 1 ATOM 4850 C C . GLU B 1 257 ? -54.771 -20.641 41.522 1.00 101.91 ? 257 GLU B C 1 ATOM 4851 O O . GLU B 1 257 ? -54.936 -20.060 40.452 1.00 99.04 ? 257 GLU B O 1 ATOM 4852 C CB . GLU B 1 257 ? -53.830 -22.971 41.833 1.00 100.55 ? 257 GLU B CB 1 ATOM 4853 C CG . GLU B 1 257 ? -54.537 -23.557 40.619 1.00 109.84 ? 257 GLU B CG 1 ATOM 4854 C CD . GLU B 1 257 ? -55.163 -24.927 40.814 1.00 139.27 ? 257 GLU B CD 1 ATOM 4855 O OE1 . GLU B 1 257 ? -55.615 -25.232 41.943 1.00 143.76 ? 257 GLU B OE1 1 ATOM 4856 O OE2 . GLU B 1 257 ? -55.241 -25.684 39.819 1.00 133.63 ? 257 GLU B OE2 1 ATOM 4857 N N . GLY B 1 258 ? -55.628 -20.605 42.540 1.00 101.78 ? 258 GLY B N 1 ATOM 4858 C CA . GLY B 1 258 ? -56.883 -19.868 42.534 1.00 102.88 ? 258 GLY B CA 1 ATOM 4859 C C . GLY B 1 258 ? -56.667 -18.374 42.519 1.00 108.65 ? 258 GLY B C 1 ATOM 4860 O O . GLY B 1 258 ? -57.411 -17.645 41.854 1.00 108.28 ? 258 GLY B O 1 ATOM 4861 N N . ALA B 1 259 ? -55.614 -17.926 43.238 1.00 106.95 ? 259 ALA B N 1 ATOM 4862 C CA . ALA B 1 259 ? -55.170 -16.535 43.313 1.00 108.81 ? 259 ALA B CA 1 ATOM 4863 C C . ALA B 1 259 ? -54.789 -16.049 41.912 1.00 111.82 ? 259 ALA B C 1 ATOM 4864 O O . ALA B 1 259 ? -55.093 -14.908 41.555 1.00 112.22 ? 259 ALA B O 1 ATOM 4865 C CB . ALA B 1 259 ? -53.973 -16.427 44.244 1.00 111.60 ? 259 ALA B CB 1 ATOM 4866 N N . MET B 1 260 ? -54.159 -16.944 41.110 1.00 106.91 ? 260 MET B N 1 ATOM 4867 C CA . MET B 1 260 ? -53.755 -16.691 39.727 1.00 104.60 ? 260 MET B CA 1 ATOM 4868 C C . MET B 1 260 ? -54.954 -16.580 38.826 1.00 106.93 ? 260 MET B C 1 ATOM 4869 O O . MET B 1 260 ? -55.008 -15.648 38.039 1.00 105.58 ? 260 MET B O 1 ATOM 4870 C CB . MET B 1 260 ? -52.821 -17.786 39.190 1.00 105.43 ? 260 MET B CB 1 ATOM 4871 C CG . MET B 1 260 ? -51.348 -17.561 39.498 1.00 110.36 ? 260 MET B CG 1 ATOM 4872 S SD . MET B 1 260 ? -50.666 -15.931 39.071 1.00 115.72 ? 260 MET B SD 1 ATOM 4873 C CE . MET B 1 260 ? -51.066 -15.845 37.281 1.00 109.53 ? 260 MET B CE 1 ATOM 4874 N N . HIS B 1 261 ? -55.915 -17.520 38.928 1.00 104.64 ? 261 HIS B N 1 ATOM 4875 C CA . HIS B 1 261 ? -57.128 -17.510 38.105 1.00 104.21 ? 261 HIS B CA 1 ATOM 4876 C C . HIS B 1 261 ? -57.875 -16.195 38.234 1.00 111.32 ? 261 HIS B C 1 ATOM 4877 O O . HIS B 1 261 ? -58.289 -15.637 37.216 1.00 109.93 ? 261 HIS B O 1 ATOM 4878 C CB . HIS B 1 261 ? -58.041 -18.701 38.422 1.00 105.18 ? 261 HIS B CB 1 ATOM 4879 C CG . HIS B 1 261 ? -57.453 -20.028 38.062 1.00 107.48 ? 261 HIS B CG 1 ATOM 4880 N ND1 . HIS B 1 261 ? -57.931 -21.193 38.619 1.00 110.36 ? 261 HIS B ND1 1 ATOM 4881 C CD2 . HIS B 1 261 ? -56.437 -20.333 37.219 1.00 107.57 ? 261 HIS B CD2 1 ATOM 4882 C CE1 . HIS B 1 261 ? -57.201 -22.166 38.103 1.00 108.83 ? 261 HIS B CE1 1 ATOM 4883 N NE2 . HIS B 1 261 ? -56.290 -21.696 37.251 1.00 107.46 ? 261 HIS B NE2 1 ATOM 4884 N N . THR B 1 262 ? -57.971 -15.661 39.469 1.00 111.68 ? 262 THR B N 1 ATOM 4885 C CA . THR B 1 262 ? -58.622 -14.380 39.734 1.00 114.56 ? 262 THR B CA 1 ATOM 4886 C C . THR B 1 262 ? -57.859 -13.247 39.057 1.00 120.99 ? 262 THR B C 1 ATOM 4887 O O . THR B 1 262 ? -58.481 -12.347 38.489 1.00 121.73 ? 262 THR B O 1 ATOM 4888 C CB . THR B 1 262 ? -58.795 -14.152 41.233 1.00 124.63 ? 262 THR B CB 1 ATOM 4889 O OG1 . THR B 1 262 ? -59.245 -15.363 41.838 1.00 124.40 ? 262 THR B OG1 1 ATOM 4890 C CG2 . THR B 1 262 ? -59.778 -13.038 41.537 1.00 126.01 ? 262 THR B CG2 1 ATOM 4891 N N . ALA B 1 263 ? -56.518 -13.318 39.083 1.00 118.49 ? 263 ALA B N 1 ATOM 4892 C CA . ALA B 1 263 ? -55.651 -12.330 38.454 1.00 119.38 ? 263 ALA B CA 1 ATOM 4893 C C . ALA B 1 263 ? -55.810 -12.310 36.923 1.00 122.66 ? 263 ALA B C 1 ATOM 4894 O O . ALA B 1 263 ? -55.624 -11.255 36.322 1.00 123.13 ? 263 ALA B O 1 ATOM 4895 C CB . ALA B 1 263 ? -54.203 -12.602 38.825 1.00 120.31 ? 263 ALA B CB 1 ATOM 4896 N N . LEU B 1 264 ? -56.175 -13.466 36.308 1.00 117.92 ? 264 LEU B N 1 ATOM 4897 C CA . LEU B 1 264 ? -56.348 -13.654 34.859 1.00 116.02 ? 264 LEU B CA 1 ATOM 4898 C C . LEU B 1 264 ? -57.825 -13.659 34.440 1.00 122.03 ? 264 LEU B C 1 ATOM 4899 O O . LEU B 1 264 ? -58.263 -14.553 33.704 1.00 119.85 ? 264 LEU B O 1 ATOM 4900 C CB . LEU B 1 264 ? -55.695 -14.972 34.411 1.00 113.84 ? 264 LEU B CB 1 ATOM 4901 C CG . LEU B 1 264 ? -54.278 -15.239 34.844 1.00 119.20 ? 264 LEU B CG 1 ATOM 4902 C CD1 . LEU B 1 264 ? -54.043 -16.716 34.973 1.00 118.53 ? 264 LEU B CD1 1 ATOM 4903 C CD2 . LEU B 1 264 ? -53.298 -14.641 33.888 1.00 120.68 ? 264 LEU B CD2 1 ATOM 4904 N N . THR B 1 265 ? -58.590 -12.661 34.886 1.00 122.62 ? 265 THR B N 1 ATOM 4905 C CA . THR B 1 265 ? -60.006 -12.593 34.545 1.00 123.32 ? 265 THR B CA 1 ATOM 4906 C C . THR B 1 265 ? -60.170 -12.047 33.110 1.00 128.18 ? 265 THR B C 1 ATOM 4907 O O . THR B 1 265 ? -60.583 -12.797 32.218 1.00 125.27 ? 265 THR B O 1 ATOM 4908 C CB . THR B 1 265 ? -60.780 -11.858 35.645 1.00 131.42 ? 265 THR B CB 1 ATOM 4909 O OG1 . THR B 1 265 ? -60.652 -12.610 36.855 1.00 127.74 ? 265 THR B OG1 1 ATOM 4910 C CG2 . THR B 1 265 ? -62.251 -11.689 35.313 1.00 131.82 ? 265 THR B CG2 1 ATOM 4911 N N . GLY B 1 266 ? -59.786 -10.786 32.902 1.00 128.28 ? 266 GLY B N 1 ATOM 4912 C CA . GLY B 1 266 ? -59.861 -10.107 31.611 1.00 128.15 ? 266 GLY B CA 1 ATOM 4913 C C . GLY B 1 266 ? -59.036 -10.711 30.487 1.00 130.65 ? 266 GLY B C 1 ATOM 4914 O O . GLY B 1 266 ? -59.321 -10.465 29.313 1.00 128.88 ? 266 GLY B O 1 ATOM 4915 N N . ALA B 1 267 ? -58.014 -11.505 30.838 1.00 127.85 ? 267 ALA B N 1 ATOM 4916 C CA . ALA B 1 267 ? -57.103 -12.164 29.906 1.00 126.00 ? 267 ALA B CA 1 ATOM 4917 C C . ALA B 1 267 ? -57.800 -13.069 28.899 1.00 129.49 ? 267 ALA B C 1 ATOM 4918 O O . ALA B 1 267 ? -58.808 -13.708 29.217 1.00 128.97 ? 267 ALA B O 1 ATOM 4919 C CB . ALA B 1 267 ? -56.060 -12.953 30.675 1.00 126.68 ? 267 ALA B CB 1 ATOM 4920 N N . THR B 1 268 ? -57.248 -13.111 27.684 1.00 125.76 ? 268 THR B N 1 ATOM 4921 C CA . THR B 1 268 ? -57.735 -13.914 26.571 1.00 123.97 ? 268 THR B CA 1 ATOM 4922 C C . THR B 1 268 ? -57.357 -15.373 26.814 1.00 129.49 ? 268 THR B C 1 ATOM 4923 O O . THR B 1 268 ? -56.170 -15.692 26.846 1.00 129.11 ? 268 THR B O 1 ATOM 4924 C CB . THR B 1 268 ? -57.143 -13.369 25.264 1.00 127.20 ? 268 THR B CB 1 ATOM 4925 O OG1 . THR B 1 268 ? -57.351 -11.957 25.212 1.00 127.53 ? 268 THR B OG1 1 ATOM 4926 C CG2 . THR B 1 268 ? -57.739 -14.025 24.032 1.00 122.69 ? 268 THR B CG2 1 ATOM 4927 N N . GLU B 1 269 ? -58.360 -16.247 27.005 1.00 127.60 ? 269 GLU B N 1 ATOM 4928 C CA . GLU B 1 269 ? -58.144 -17.680 27.230 1.00 127.88 ? 269 GLU B CA 1 ATOM 4929 C C . GLU B 1 269 ? -57.672 -18.389 25.947 1.00 132.36 ? 269 GLU B C 1 ATOM 4930 O O . GLU B 1 269 ? -57.898 -17.889 24.849 1.00 130.30 ? 269 GLU B O 1 ATOM 4931 C CB . GLU B 1 269 ? -59.421 -18.340 27.762 1.00 130.07 ? 269 GLU B CB 1 ATOM 4932 C CG . GLU B 1 269 ? -59.675 -18.115 29.244 1.00 143.69 ? 269 GLU B CG 1 ATOM 4933 C CD . GLU B 1 269 ? -60.708 -17.061 29.606 1.00 168.50 ? 269 GLU B CD 1 ATOM 4934 O OE1 . GLU B 1 269 ? -61.874 -17.196 29.170 1.00 168.73 ? 269 GLU B OE1 1 ATOM 4935 O OE2 . GLU B 1 269 ? -60.370 -16.138 30.383 1.00 161.40 ? 269 GLU B OE2 1 ATOM 4936 N N . ILE B 1 270 ? -57.014 -19.545 26.100 1.00 131.71 ? 270 ILE B N 1 ATOM 4937 C CA . ILE B 1 270 ? -56.480 -20.354 25.003 1.00 131.98 ? 270 ILE B CA 1 ATOM 4938 C C . ILE B 1 270 ? -56.883 -21.822 25.183 1.00 139.71 ? 270 ILE B C 1 ATOM 4939 O O . ILE B 1 270 ? -56.903 -22.341 26.301 1.00 140.52 ? 270 ILE B O 1 ATOM 4940 C CB . ILE B 1 270 ? -54.937 -20.118 24.820 1.00 135.22 ? 270 ILE B CB 1 ATOM 4941 C CG1 . ILE B 1 270 ? -54.666 -18.853 23.982 1.00 134.96 ? 270 ILE B CG1 1 ATOM 4942 C CG2 . ILE B 1 270 ? -54.181 -21.318 24.218 1.00 135.93 ? 270 ILE B CG2 1 ATOM 4943 C CD1 . ILE B 1 270 ? -54.324 -17.641 24.768 1.00 142.80 ? 270 ILE B CD1 1 ATOM 4944 N N . GLN B 1 271 ? -57.234 -22.467 24.068 1.00 138.46 ? 271 GLN B N 1 ATOM 4945 C CA . GLN B 1 271 ? -57.646 -23.883 23.998 1.00 140.57 ? 271 GLN B CA 1 ATOM 4946 C C . GLN B 1 271 ? -56.482 -24.830 23.571 1.00 148.20 ? 271 GLN B C 1 ATOM 4947 O O . GLN B 1 271 ? -56.485 -25.393 22.472 1.00 147.82 ? 271 GLN B O 1 ATOM 4948 C CB . GLN B 1 271 ? -58.891 -24.053 23.092 1.00 141.43 ? 271 GLN B CB 1 ATOM 4949 C CG . GLN B 1 271 ? -59.658 -25.372 23.288 1.00 153.00 ? 271 GLN B CG 1 ATOM 4950 C CD . GLN B 1 271 ? -60.782 -25.277 24.293 1.00 168.35 ? 271 GLN B CD 1 ATOM 4951 O OE1 . GLN B 1 271 ? -60.600 -24.843 25.436 1.00 163.01 ? 271 GLN B OE1 1 ATOM 4952 N NE2 . GLN B 1 271 ? -61.968 -25.727 23.898 1.00 160.38 ? 271 GLN B NE2 1 ATOM 4953 N N . MET B 1 272 ? -55.496 -25.002 24.452 1.00 148.06 ? 272 MET B N 1 ATOM 4954 C CA . MET B 1 272 ? -54.356 -25.882 24.184 1.00 150.45 ? 272 MET B CA 1 ATOM 4955 C C . MET B 1 272 ? -54.695 -27.349 24.463 1.00 157.92 ? 272 MET B C 1 ATOM 4956 O O . MET B 1 272 ? -55.368 -27.642 25.459 1.00 158.75 ? 272 MET B O 1 ATOM 4957 C CB . MET B 1 272 ? -53.098 -25.440 24.957 1.00 153.70 ? 272 MET B CB 1 ATOM 4958 C CG . MET B 1 272 ? -53.254 -25.399 26.481 1.00 158.88 ? 272 MET B CG 1 ATOM 4959 S SD . MET B 1 272 ? -51.718 -25.778 27.346 1.00 165.48 ? 272 MET B SD 1 ATOM 4960 C CE . MET B 1 272 ? -51.677 -27.557 27.172 1.00 164.59 ? 272 MET B CE 1 ATOM 4961 N N . SER B 1 273 ? -54.229 -28.271 23.589 1.00 156.18 ? 273 SER B N 1 ATOM 4962 C CA . SER B 1 273 ? -54.480 -29.709 23.746 1.00 158.85 ? 273 SER B CA 1 ATOM 4963 C C . SER B 1 273 ? -53.179 -30.533 23.808 1.00 164.79 ? 273 SER B C 1 ATOM 4964 O O . SER B 1 273 ? -52.585 -30.845 22.773 1.00 164.87 ? 273 SER B O 1 ATOM 4965 C CB . SER B 1 273 ? -55.445 -30.225 22.678 1.00 162.67 ? 273 SER B CB 1 ATOM 4966 O OG . SER B 1 273 ? -54.863 -30.249 21.385 1.00 170.57 ? 273 SER B OG 1 ATOM 4967 N N . SER B 1 274 ? -52.742 -30.850 25.048 1.00 162.62 ? 274 SER B N 1 ATOM 4968 C CA . SER B 1 274 ? -51.535 -31.610 25.395 1.00 164.90 ? 274 SER B CA 1 ATOM 4969 C C . SER B 1 274 ? -50.246 -30.979 24.820 1.00 167.66 ? 274 SER B C 1 ATOM 4970 O O . SER B 1 274 ? -49.777 -31.370 23.748 1.00 168.61 ? 274 SER B O 1 ATOM 4971 C CB . SER B 1 274 ? -51.680 -33.085 25.014 1.00 171.71 ? 274 SER B CB 1 ATOM 4972 O OG . SER B 1 274 ? -50.511 -33.828 25.316 1.00 182.84 ? 274 SER B OG 1 ATOM 4973 N N . GLY B 1 275 ? -49.715 -29.989 25.537 1.00 161.77 ? 275 GLY B N 1 ATOM 4974 C CA . GLY B 1 275 ? -48.494 -29.277 25.172 1.00 160.68 ? 275 GLY B CA 1 ATOM 4975 C C . GLY B 1 275 ? -48.671 -28.203 24.116 1.00 161.15 ? 275 GLY B C 1 ATOM 4976 O O . GLY B 1 275 ? -48.452 -27.016 24.395 1.00 159.44 ? 275 GLY B O 1 ATOM 4977 N N . ASN B 1 276 ? -49.021 -28.623 22.875 1.00 156.55 ? 276 ASN B N 1 ATOM 4978 C CA . ASN B 1 276 ? -49.240 -27.751 21.709 1.00 153.36 ? 276 ASN B CA 1 ATOM 4979 C C . ASN B 1 276 ? -50.372 -26.745 21.990 1.00 152.56 ? 276 ASN B C 1 ATOM 4980 O O . ASN B 1 276 ? -51.372 -27.102 22.629 1.00 152.17 ? 276 ASN B O 1 ATOM 4981 C CB . ASN B 1 276 ? -49.503 -28.575 20.425 1.00 154.45 ? 276 ASN B CB 1 ATOM 4982 C CG . ASN B 1 276 ? -50.679 -29.537 20.454 1.00 177.19 ? 276 ASN B CG 1 ATOM 4983 O OD1 . ASN B 1 276 ? -50.571 -30.705 20.063 1.00 171.82 ? 276 ASN B OD1 1 ATOM 4984 N ND2 . ASN B 1 276 ? -51.873 -29.062 20.763 1.00 168.80 ? 276 ASN B ND2 1 ATOM 4985 N N . LEU B 1 277 ? -50.193 -25.486 21.570 1.00 145.46 ? 277 LEU B N 1 ATOM 4986 C CA . LEU B 1 277 ? -51.188 -24.464 21.859 1.00 142.37 ? 277 LEU B CA 1 ATOM 4987 C C . LEU B 1 277 ? -51.949 -24.026 20.608 1.00 139.97 ? 277 LEU B C 1 ATOM 4988 O O . LEU B 1 277 ? -51.417 -23.314 19.758 1.00 138.51 ? 277 LEU B O 1 ATOM 4989 C CB . LEU B 1 277 ? -50.584 -23.281 22.645 1.00 142.57 ? 277 LEU B CB 1 ATOM 4990 C CG . LEU B 1 277 ? -50.000 -23.667 24.019 1.00 149.65 ? 277 LEU B CG 1 ATOM 4991 C CD1 . LEU B 1 277 ? -48.481 -23.615 24.010 1.00 151.59 ? 277 LEU B CD1 1 ATOM 4992 C CD2 . LEU B 1 277 ? -50.607 -22.843 25.152 1.00 152.15 ? 277 LEU B CD2 1 ATOM 4993 N N . LEU B 1 278 ? -53.168 -24.597 20.457 1.00 132.87 ? 278 LEU B N 1 ATOM 4994 C CA . LEU B 1 278 ? -54.123 -24.263 19.409 1.00 129.67 ? 278 LEU B CA 1 ATOM 4995 C C . LEU B 1 278 ? -54.679 -22.922 19.865 1.00 128.00 ? 278 LEU B C 1 ATOM 4996 O O . LEU B 1 278 ? -54.987 -22.749 21.046 1.00 127.84 ? 278 LEU B O 1 ATOM 4997 C CB . LEU B 1 278 ? -55.247 -25.330 19.286 1.00 130.66 ? 278 LEU B CB 1 ATOM 4998 C CG . LEU B 1 278 ? -56.679 -24.862 18.869 1.00 134.62 ? 278 LEU B CG 1 ATOM 4999 C CD1 . LEU B 1 278 ? -56.752 -24.428 17.408 1.00 133.62 ? 278 LEU B CD1 1 ATOM 5000 C CD2 . LEU B 1 278 ? -57.713 -25.940 19.118 1.00 139.07 ? 278 LEU B CD2 1 ATOM 5001 N N . PHE B 1 279 ? -54.767 -21.972 18.949 1.00 120.32 ? 279 PHE B N 1 ATOM 5002 C CA . PHE B 1 279 ? -55.228 -20.639 19.280 1.00 117.96 ? 279 PHE B CA 1 ATOM 5003 C C . PHE B 1 279 ? -56.645 -20.335 18.878 1.00 117.64 ? 279 PHE B C 1 ATOM 5004 O O . PHE B 1 279 ? -57.281 -21.069 18.111 1.00 116.76 ? 279 PHE B O 1 ATOM 5005 C CB . PHE B 1 279 ? -54.309 -19.604 18.625 1.00 119.51 ? 279 PHE B CB 1 ATOM 5006 C CG . PHE B 1 279 ? -53.204 -19.109 19.511 1.00 122.13 ? 279 PHE B CG 1 ATOM 5007 C CD1 . PHE B 1 279 ? -52.019 -19.821 19.633 1.00 126.31 ? 279 PHE B CD1 1 ATOM 5008 C CD2 . PHE B 1 279 ? -53.336 -17.915 20.206 1.00 124.81 ? 279 PHE B CD2 1 ATOM 5009 C CE1 . PHE B 1 279 ? -50.991 -19.356 20.449 1.00 128.69 ? 279 PHE B CE1 1 ATOM 5010 C CE2 . PHE B 1 279 ? -52.307 -17.449 21.023 1.00 129.11 ? 279 PHE B CE2 1 ATOM 5011 C CZ . PHE B 1 279 ? -51.142 -18.172 21.139 1.00 128.20 ? 279 PHE B CZ 1 ATOM 5012 N N . THR B 1 280 ? -57.120 -19.208 19.408 1.00 111.60 ? 280 THR B N 1 ATOM 5013 C CA . THR B 1 280 ? -58.376 -18.579 19.056 1.00 109.85 ? 280 THR B CA 1 ATOM 5014 C C . THR B 1 280 ? -57.877 -17.320 18.342 1.00 110.93 ? 280 THR B C 1 ATOM 5015 O O . THR B 1 280 ? -57.504 -16.339 19.002 1.00 110.82 ? 280 THR B O 1 ATOM 5016 C CB . THR B 1 280 ? -59.249 -18.374 20.294 1.00 117.18 ? 280 THR B CB 1 ATOM 5017 O OG1 . THR B 1 280 ? -59.380 -19.628 20.971 1.00 115.76 ? 280 THR B OG1 1 ATOM 5018 C CG2 . THR B 1 280 ? -60.618 -17.796 19.951 1.00 115.51 ? 280 THR B CG2 1 ATOM 5019 N N . GLY B 1 281 ? -57.737 -17.417 17.012 1.00 105.25 ? 281 GLY B N 1 ATOM 5020 C CA . GLY B 1 281 ? -57.132 -16.369 16.191 1.00 104.12 ? 281 GLY B CA 1 ATOM 5021 C C . GLY B 1 281 ? -57.925 -15.657 15.109 1.00 105.36 ? 281 GLY B C 1 ATOM 5022 O O . GLY B 1 281 ? -58.936 -16.168 14.614 1.00 104.15 ? 281 GLY B O 1 ATOM 5023 N N . HIS B 1 282 ? -57.393 -14.465 14.708 1.00 100.74 ? 282 HIS B N 1 ATOM 5024 C CA . HIS B 1 282 ? -57.891 -13.507 13.701 1.00 99.42 ? 282 HIS B CA 1 ATOM 5025 C C . HIS B 1 282 ? -56.945 -13.438 12.484 1.00 98.54 ? 282 HIS B C 1 ATOM 5026 O O . HIS B 1 282 ? -55.727 -13.413 12.661 1.00 98.74 ? 282 HIS B O 1 ATOM 5027 C CB . HIS B 1 282 ? -58.004 -12.118 14.347 1.00 101.80 ? 282 HIS B CB 1 ATOM 5028 C CG . HIS B 1 282 ? -58.998 -11.212 13.698 1.00 105.75 ? 282 HIS B CG 1 ATOM 5029 N ND1 . HIS B 1 282 ? -58.600 -10.202 12.846 1.00 108.19 ? 282 HIS B ND1 1 ATOM 5030 C CD2 . HIS B 1 282 ? -60.345 -11.169 13.834 1.00 107.55 ? 282 HIS B CD2 1 ATOM 5031 C CE1 . HIS B 1 282 ? -59.712 -9.580 12.491 1.00 108.10 ? 282 HIS B CE1 1 ATOM 5032 N NE2 . HIS B 1 282 ? -60.787 -10.131 13.060 1.00 108.10 ? 282 HIS B NE2 1 ATOM 5033 N N . LEU B 1 283 ? -57.503 -13.407 11.260 1.00 91.11 ? 283 LEU B N 1 ATOM 5034 C CA . LEU B 1 283 ? -56.717 -13.399 10.025 1.00 89.53 ? 283 LEU B CA 1 ATOM 5035 C C . LEU B 1 283 ? -57.438 -12.685 8.883 1.00 93.06 ? 283 LEU B C 1 ATOM 5036 O O . LEU B 1 283 ? -58.658 -12.806 8.750 1.00 92.29 ? 283 LEU B O 1 ATOM 5037 C CB . LEU B 1 283 ? -56.364 -14.860 9.634 1.00 88.58 ? 283 LEU B CB 1 ATOM 5038 C CG . LEU B 1 283 ? -55.887 -15.172 8.201 1.00 92.61 ? 283 LEU B CG 1 ATOM 5039 C CD1 . LEU B 1 283 ? -54.501 -14.626 7.941 1.00 93.84 ? 283 LEU B CD1 1 ATOM 5040 C CD2 . LEU B 1 283 ? -55.891 -16.658 7.936 1.00 93.44 ? 283 LEU B CD2 1 ATOM 5041 N N . LYS B 1 284 ? -56.662 -11.954 8.053 1.00 89.95 ? 284 LYS B N 1 ATOM 5042 C CA . LYS B 1 284 ? -57.132 -11.227 6.869 1.00 89.50 ? 284 LYS B CA 1 ATOM 5043 C C . LYS B 1 284 ? -56.732 -12.006 5.609 1.00 93.20 ? 284 LYS B C 1 ATOM 5044 O O . LYS B 1 284 ? -55.574 -12.420 5.481 1.00 92.65 ? 284 LYS B O 1 ATOM 5045 C CB . LYS B 1 284 ? -56.566 -9.791 6.841 1.00 92.64 ? 284 LYS B CB 1 ATOM 5046 C CG . LYS B 1 284 ? -57.184 -8.856 7.877 1.00 101.65 ? 284 LYS B CG 1 ATOM 5047 C CD . LYS B 1 284 ? -56.111 -8.154 8.701 1.00 112.60 ? 284 LYS B CD 1 ATOM 5048 C CE . LYS B 1 284 ? -56.646 -7.435 9.922 1.00 124.20 ? 284 LYS B CE 1 ATOM 5049 N NZ . LYS B 1 284 ? -56.876 -8.353 11.074 1.00 129.81 ? 284 LYS B NZ 1 ATOM 5050 N N . CYS B 1 285 ? -57.697 -12.234 4.706 1.00 90.37 ? 285 CYS B N 1 ATOM 5051 C CA . CYS B 1 285 ? -57.485 -12.980 3.463 1.00 91.23 ? 285 CYS B CA 1 ATOM 5052 C C . CYS B 1 285 ? -58.064 -12.233 2.267 1.00 91.16 ? 285 CYS B C 1 ATOM 5053 O O . CYS B 1 285 ? -58.939 -11.390 2.447 1.00 91.74 ? 285 CYS B O 1 ATOM 5054 C CB . CYS B 1 285 ? -58.094 -14.376 3.575 1.00 93.20 ? 285 CYS B CB 1 ATOM 5055 S SG . CYS B 1 285 ? -57.022 -15.632 4.334 1.00 98.78 ? 285 CYS B SG 1 ATOM 5056 N N . ARG B 1 286 ? -57.618 -12.580 1.045 1.00 84.08 ? 286 ARG B N 1 ATOM 5057 C CA . ARG B 1 286 ? -58.111 -12.020 -0.216 1.00 82.94 ? 286 ARG B CA 1 ATOM 5058 C C . ARG B 1 286 ? -58.138 -13.146 -1.242 1.00 84.45 ? 286 ARG B C 1 ATOM 5059 O O . ARG B 1 286 ? -57.085 -13.671 -1.606 1.00 84.19 ? 286 ARG B O 1 ATOM 5060 C CB . ARG B 1 286 ? -57.239 -10.839 -0.691 1.00 84.31 ? 286 ARG B CB 1 ATOM 5061 C CG . ARG B 1 286 ? -57.697 -10.191 -2.014 1.00 94.90 ? 286 ARG B CG 1 ATOM 5062 C CD . ARG B 1 286 ? -56.862 -8.982 -2.419 1.00 106.46 ? 286 ARG B CD 1 ATOM 5063 N NE . ARG B 1 286 ? -57.037 -7.861 -1.489 1.00 120.04 ? 286 ARG B NE 1 ATOM 5064 C CZ . ARG B 1 286 ? -56.452 -6.672 -1.611 1.00 134.91 ? 286 ARG B CZ 1 ATOM 5065 N NH1 . ARG B 1 286 ? -55.648 -6.419 -2.638 1.00 121.73 ? 286 ARG B NH1 1 ATOM 5066 N NH2 . ARG B 1 286 ? -56.669 -5.724 -0.707 1.00 121.84 ? 286 ARG B NH2 1 ATOM 5067 N N . LEU B 1 287 ? -59.333 -13.540 -1.687 1.00 79.59 ? 287 LEU B N 1 ATOM 5068 C CA . LEU B 1 287 ? -59.442 -14.640 -2.640 1.00 79.35 ? 287 LEU B CA 1 ATOM 5069 C C . LEU B 1 287 ? -59.677 -14.184 -4.063 1.00 83.22 ? 287 LEU B C 1 ATOM 5070 O O . LEU B 1 287 ? -60.502 -13.318 -4.295 1.00 82.59 ? 287 LEU B O 1 ATOM 5071 C CB . LEU B 1 287 ? -60.495 -15.685 -2.216 1.00 79.22 ? 287 LEU B CB 1 ATOM 5072 C CG . LEU B 1 287 ? -61.959 -15.251 -2.157 1.00 84.01 ? 287 LEU B CG 1 ATOM 5073 C CD1 . LEU B 1 287 ? -62.852 -16.338 -2.652 1.00 84.39 ? 287 LEU B CD1 1 ATOM 5074 C CD2 . LEU B 1 287 ? -62.359 -14.868 -0.747 1.00 87.95 ? 287 LEU B CD2 1 ATOM 5075 N N . ARG B 1 288 ? -58.962 -14.783 -5.010 1.00 80.84 ? 288 ARG B N 1 ATOM 5076 C CA . ARG B 1 288 ? -59.124 -14.506 -6.425 1.00 81.83 ? 288 ARG B CA 1 ATOM 5077 C C . ARG B 1 288 ? -59.977 -15.647 -6.986 1.00 87.30 ? 288 ARG B C 1 ATOM 5078 O O . ARG B 1 288 ? -59.566 -16.809 -6.956 1.00 86.56 ? 288 ARG B O 1 ATOM 5079 C CB . ARG B 1 288 ? -57.759 -14.416 -7.151 1.00 84.83 ? 288 ARG B CB 1 ATOM 5080 C CG . ARG B 1 288 ? -56.850 -13.225 -6.792 1.00 98.13 ? 288 ARG B CG 1 ATOM 5081 C CD . ARG B 1 288 ? -57.144 -12.006 -7.656 1.00 113.24 ? 288 ARG B CD 1 ATOM 5082 N NE . ARG B 1 288 ? -56.098 -10.981 -7.587 1.00 122.08 ? 288 ARG B NE 1 ATOM 5083 C CZ . ARG B 1 288 ? -56.178 -9.784 -8.167 1.00 135.79 ? 288 ARG B CZ 1 ATOM 5084 N NH1 . ARG B 1 288 ? -57.263 -9.441 -8.854 1.00 120.01 ? 288 ARG B NH1 1 ATOM 5085 N NH2 . ARG B 1 288 ? -55.178 -8.918 -8.058 1.00 124.00 ? 288 ARG B NH2 1 ATOM 5086 N N . MET B 1 289 ? -61.189 -15.315 -7.445 1.00 86.42 ? 289 MET B N 1 ATOM 5087 C CA . MET B 1 289 ? -62.143 -16.272 -8.017 1.00 88.00 ? 289 MET B CA 1 ATOM 5088 C C . MET B 1 289 ? -62.052 -16.348 -9.553 1.00 95.38 ? 289 MET B C 1 ATOM 5089 O O . MET B 1 289 ? -63.003 -16.804 -10.199 1.00 95.77 ? 289 MET B O 1 ATOM 5090 C CB . MET B 1 289 ? -63.568 -15.907 -7.576 1.00 90.05 ? 289 MET B CB 1 ATOM 5091 C CG . MET B 1 289 ? -63.892 -16.363 -6.193 1.00 93.49 ? 289 MET B CG 1 ATOM 5092 S SD . MET B 1 289 ? -64.975 -15.184 -5.361 1.00 97.53 ? 289 MET B SD 1 ATOM 5093 C CE . MET B 1 289 ? -66.331 -16.285 -4.838 1.00 95.16 ? 289 MET B CE 1 ATOM 5094 N N . ASP B 1 290 ? -60.902 -15.915 -10.125 1.00 93.62 ? 290 ASP B N 1 ATOM 5095 C CA . ASP B 1 290 ? -60.628 -15.856 -11.566 1.00 95.30 ? 290 ASP B CA 1 ATOM 5096 C C . ASP B 1 290 ? -60.754 -17.212 -12.251 1.00 100.91 ? 290 ASP B C 1 ATOM 5097 O O . ASP B 1 290 ? -61.414 -17.311 -13.287 1.00 101.70 ? 290 ASP B O 1 ATOM 5098 C CB . ASP B 1 290 ? -59.231 -15.263 -11.839 1.00 98.07 ? 290 ASP B CB 1 ATOM 5099 C CG . ASP B 1 290 ? -58.889 -13.991 -11.080 1.00 110.68 ? 290 ASP B CG 1 ATOM 5100 O OD1 . ASP B 1 290 ? -59.688 -13.028 -11.140 1.00 111.97 ? 290 ASP B OD1 1 ATOM 5101 O OD2 . ASP B 1 290 ? -57.786 -13.931 -10.489 1.00 115.45 ? 290 ASP B OD2 1 ATOM 5102 N N . LYS B 1 291 ? -60.125 -18.254 -11.671 1.00 97.87 ? 291 LYS B N 1 ATOM 5103 C CA . LYS B 1 291 ? -60.126 -19.613 -12.221 1.00 99.62 ? 291 LYS B CA 1 ATOM 5104 C C . LYS B 1 291 ? -61.342 -20.442 -11.781 1.00 102.01 ? 291 LYS B C 1 ATOM 5105 O O . LYS B 1 291 ? -61.490 -21.602 -12.184 1.00 103.50 ? 291 LYS B O 1 ATOM 5106 C CB . LYS B 1 291 ? -58.794 -20.330 -11.881 1.00 104.06 ? 291 LYS B CB 1 ATOM 5107 C CG . LYS B 1 291 ? -57.537 -19.567 -12.322 1.00 121.21 ? 291 LYS B CG 1 ATOM 5108 C CD . LYS B 1 291 ? -56.284 -20.411 -12.308 1.00 132.94 ? 291 LYS B CD 1 ATOM 5109 C CE . LYS B 1 291 ? -55.175 -19.774 -13.118 1.00 146.87 ? 291 LYS B CE 1 ATOM 5110 N NZ . LYS B 1 291 ? -54.006 -20.682 -13.280 1.00 160.07 ? 291 LYS B NZ 1 ATOM 5111 N N . LEU B 1 292 ? -62.211 -19.837 -10.951 1.00 95.85 ? 292 LEU B N 1 ATOM 5112 C CA . LEU B 1 292 ? -63.420 -20.456 -10.412 1.00 95.56 ? 292 LEU B CA 1 ATOM 5113 C C . LEU B 1 292 ? -64.604 -20.211 -11.342 1.00 100.16 ? 292 LEU B C 1 ATOM 5114 O O . LEU B 1 292 ? -64.847 -19.075 -11.743 1.00 98.62 ? 292 LEU B O 1 ATOM 5115 C CB . LEU B 1 292 ? -63.695 -19.894 -9.010 1.00 93.37 ? 292 LEU B CB 1 ATOM 5116 C CG . LEU B 1 292 ? -64.532 -20.748 -8.076 1.00 97.80 ? 292 LEU B CG 1 ATOM 5117 C CD1 . LEU B 1 292 ? -63.708 -21.880 -7.486 1.00 98.67 ? 292 LEU B CD1 1 ATOM 5118 C CD2 . LEU B 1 292 ? -65.092 -19.903 -6.965 1.00 97.57 ? 292 LEU B CD2 1 ATOM 5119 N N . GLN B 1 293 ? -65.310 -21.280 -11.718 1.00 99.25 ? 293 GLN B N 1 ATOM 5120 C CA . GLN B 1 293 ? -66.444 -21.213 -12.644 1.00 101.08 ? 293 GLN B CA 1 ATOM 5121 C C . GLN B 1 293 ? -67.651 -21.979 -12.096 1.00 107.50 ? 293 GLN B C 1 ATOM 5122 O O . GLN B 1 293 ? -67.478 -22.889 -11.285 1.00 107.97 ? 293 GLN B O 1 ATOM 5123 C CB . GLN B 1 293 ? -66.057 -21.773 -14.037 1.00 104.79 ? 293 GLN B CB 1 ATOM 5124 C CG . GLN B 1 293 ? -64.761 -21.224 -14.667 1.00 121.38 ? 293 GLN B CG 1 ATOM 5125 C CD . GLN B 1 293 ? -64.875 -19.857 -15.314 1.00 141.83 ? 293 GLN B CD 1 ATOM 5126 O OE1 . GLN B 1 293 ? -65.760 -19.049 -15.006 1.00 138.16 ? 293 GLN B OE1 1 ATOM 5127 N NE2 . GLN B 1 293 ? -63.941 -19.551 -16.209 1.00 132.78 ? 293 GLN B NE2 1 ATOM 5128 N N . LEU B 1 294 ? -68.867 -21.627 -12.557 1.00 105.32 ? 294 LEU B N 1 ATOM 5129 C CA . LEU B 1 294 ? -70.095 -22.288 -12.138 1.00 107.56 ? 294 LEU B CA 1 ATOM 5130 C C . LEU B 1 294 ? -70.356 -23.591 -12.889 1.00 115.12 ? 294 LEU B C 1 ATOM 5131 O O . LEU B 1 294 ? -70.404 -23.617 -14.120 1.00 115.96 ? 294 LEU B O 1 ATOM 5132 C CB . LEU B 1 294 ? -71.311 -21.359 -12.209 1.00 107.63 ? 294 LEU B CB 1 ATOM 5133 C CG . LEU B 1 294 ? -71.745 -20.749 -10.874 1.00 111.17 ? 294 LEU B CG 1 ATOM 5134 C CD1 . LEU B 1 294 ? -72.608 -19.541 -11.098 1.00 111.16 ? 294 LEU B CD1 1 ATOM 5135 C CD2 . LEU B 1 294 ? -72.489 -21.757 -10.002 1.00 115.01 ? 294 LEU B CD2 1 ATOM 5136 N N . LYS B 1 295 ? -70.537 -24.667 -12.117 1.00 113.94 ? 295 LYS B N 1 ATOM 5137 C CA . LYS B 1 295 ? -70.801 -26.033 -12.566 1.00 118.10 ? 295 LYS B CA 1 ATOM 5138 C C . LYS B 1 295 ? -72.180 -26.136 -13.245 1.00 124.30 ? 295 LYS B C 1 ATOM 5139 O O . LYS B 1 295 ? -73.122 -25.436 -12.852 1.00 122.72 ? 295 LYS B O 1 ATOM 5140 C CB . LYS B 1 295 ? -70.737 -26.983 -11.349 1.00 122.34 ? 295 LYS B CB 1 ATOM 5141 C CG . LYS B 1 295 ? -70.596 -28.467 -11.674 1.00 142.89 ? 295 LYS B CG 1 ATOM 5142 C CD . LYS B 1 295 ? -70.908 -29.349 -10.457 1.00 155.90 ? 295 LYS B CD 1 ATOM 5143 C CE . LYS B 1 295 ? -69.672 -29.816 -9.711 1.00 166.69 ? 295 LYS B CE 1 ATOM 5144 N NZ . LYS B 1 295 ? -70.014 -30.603 -8.494 1.00 176.06 ? 295 LYS B NZ 1 ATOM 5145 N N . GLY B 1 296 ? -72.262 -27.010 -14.249 1.00 124.39 ? 296 GLY B N 1 ATOM 5146 C CA . GLY B 1 296 ? -73.476 -27.323 -14.997 1.00 127.52 ? 296 GLY B CA 1 ATOM 5147 C C . GLY B 1 296 ? -74.151 -26.196 -15.753 1.00 130.03 ? 296 GLY B C 1 ATOM 5148 O O . GLY B 1 296 ? -75.380 -26.091 -15.726 1.00 131.33 ? 296 GLY B O 1 ATOM 5149 N N . MET B 1 297 ? -73.373 -25.369 -16.457 1.00 128.99 ? 297 MET B N 1 ATOM 5150 C CA . MET B 1 297 ? -73.937 -24.259 -17.223 1.00 129.61 ? 297 MET B CA 1 ATOM 5151 C C . MET B 1 297 ? -74.512 -24.690 -18.578 1.00 137.26 ? 297 MET B C 1 ATOM 5152 O O . MET B 1 297 ? -75.404 -24.024 -19.106 1.00 136.94 ? 297 MET B O 1 ATOM 5153 C CB . MET B 1 297 ? -72.930 -23.108 -17.369 1.00 132.79 ? 297 MET B CB 1 ATOM 5154 C CG . MET B 1 297 ? -72.851 -22.210 -16.137 1.00 132.99 ? 297 MET B CG 1 ATOM 5155 S SD . MET B 1 297 ? -74.458 -21.683 -15.444 1.00 133.79 ? 297 MET B SD 1 ATOM 5156 C CE . MET B 1 297 ? -75.043 -20.567 -16.731 1.00 132.66 ? 297 MET B CE 1 ATOM 5157 N N . SER B 1 298 ? -74.022 -25.819 -19.114 1.00 137.25 ? 298 SER B N 1 ATOM 5158 C CA . SER B 1 298 ? -74.445 -26.412 -20.387 1.00 141.36 ? 298 SER B CA 1 ATOM 5159 C C . SER B 1 298 ? -75.549 -27.469 -20.155 1.00 144.65 ? 298 SER B C 1 ATOM 5160 O O . SER B 1 298 ? -75.625 -28.468 -20.881 1.00 148.18 ? 298 SER B O 1 ATOM 5161 C CB . SER B 1 298 ? -73.239 -27.050 -21.074 1.00 149.01 ? 298 SER B CB 1 ATOM 5162 O OG . SER B 1 298 ? -72.635 -28.010 -20.220 1.00 155.80 ? 298 SER B OG 1 ATOM 5163 N N . TYR B 1 299 ? -76.396 -27.243 -19.133 1.00 136.42 ? 299 TYR B N 1 ATOM 5164 C CA . TYR B 1 299 ? -77.469 -28.152 -18.727 1.00 135.09 ? 299 TYR B CA 1 ATOM 5165 C C . TYR B 1 299 ? -78.843 -27.593 -19.081 1.00 137.44 ? 299 TYR B C 1 ATOM 5166 O O . TYR B 1 299 ? -78.989 -26.383 -19.257 1.00 135.65 ? 299 TYR B O 1 ATOM 5167 C CB . TYR B 1 299 ? -77.392 -28.407 -17.207 1.00 132.04 ? 299 TYR B CB 1 ATOM 5168 C CG . TYR B 1 299 ? -76.314 -29.365 -16.726 1.00 134.11 ? 299 TYR B CG 1 ATOM 5169 C CD1 . TYR B 1 299 ? -75.074 -29.439 -17.365 1.00 138.92 ? 299 TYR B CD1 1 ATOM 5170 C CD2 . TYR B 1 299 ? -76.501 -30.135 -15.582 1.00 132.43 ? 299 TYR B CD2 1 ATOM 5171 C CE1 . TYR B 1 299 ? -74.071 -30.294 -16.906 1.00 140.37 ? 299 TYR B CE1 1 ATOM 5172 C CE2 . TYR B 1 299 ? -75.500 -30.984 -15.108 1.00 133.78 ? 299 TYR B CE2 1 ATOM 5173 C CZ . TYR B 1 299 ? -74.285 -31.055 -15.770 1.00 144.00 ? 299 TYR B CZ 1 ATOM 5174 O OH . TYR B 1 299 ? -73.297 -31.891 -15.307 1.00 145.53 ? 299 TYR B OH 1 ATOM 5175 N N . SER B 1 300 ? -79.853 -28.481 -19.158 1.00 134.95 ? 300 SER B N 1 ATOM 5176 C CA . SER B 1 300 ? -81.244 -28.137 -19.454 1.00 135.40 ? 300 SER B CA 1 ATOM 5177 C C . SER B 1 300 ? -81.967 -27.728 -18.167 1.00 133.85 ? 300 SER B C 1 ATOM 5178 O O . SER B 1 300 ? -81.321 -27.478 -17.152 1.00 129.92 ? 300 SER B O 1 ATOM 5179 C CB . SER B 1 300 ? -81.954 -29.332 -20.094 1.00 143.81 ? 300 SER B CB 1 ATOM 5180 O OG . SER B 1 300 ? -82.037 -30.438 -19.207 1.00 152.48 ? 300 SER B OG 1 ATOM 5181 N N . MET B 1 301 ? -83.304 -27.675 -18.216 1.00 130.30 ? 301 MET B N 1 ATOM 5182 C CA . MET B 1 301 ? -84.147 -27.373 -17.069 1.00 126.47 ? 301 MET B CA 1 ATOM 5183 C C . MET B 1 301 ? -84.901 -28.627 -16.679 1.00 130.42 ? 301 MET B C 1 ATOM 5184 O O . MET B 1 301 ? -85.183 -29.486 -17.521 1.00 133.86 ? 301 MET B O 1 ATOM 5185 C CB . MET B 1 301 ? -85.125 -26.233 -17.373 1.00 129.30 ? 301 MET B CB 1 ATOM 5186 C CG . MET B 1 301 ? -84.478 -24.869 -17.400 1.00 131.45 ? 301 MET B CG 1 ATOM 5187 S SD . MET B 1 301 ? -83.974 -24.295 -15.768 1.00 130.74 ? 301 MET B SD 1 ATOM 5188 C CE . MET B 1 301 ? -83.350 -22.665 -16.182 1.00 127.08 ? 301 MET B CE 1 ATOM 5189 N N . CYS B 1 302 ? -85.211 -28.735 -15.391 1.00 123.14 ? 302 CYS B N 1 ATOM 5190 C CA . CYS B 1 302 ? -85.917 -29.889 -14.873 1.00 123.48 ? 302 CYS B CA 1 ATOM 5191 C C . CYS B 1 302 ? -87.432 -29.722 -15.064 1.00 129.94 ? 302 CYS B C 1 ATOM 5192 O O . CYS B 1 302 ? -88.092 -28.952 -14.354 1.00 126.62 ? 302 CYS B O 1 ATOM 5193 C CB . CYS B 1 302 ? -85.512 -30.170 -13.429 1.00 119.61 ? 302 CYS B CB 1 ATOM 5194 S SG . CYS B 1 302 ? -83.715 -30.345 -13.183 1.00 121.37 ? 302 CYS B SG 1 ATOM 5195 N N . THR B 1 303 ? -87.941 -30.404 -16.121 1.00 132.55 ? 303 THR B N 1 ATOM 5196 C CA . THR B 1 303 ? -89.330 -30.393 -16.616 1.00 136.28 ? 303 THR B CA 1 ATOM 5197 C C . THR B 1 303 ? -90.359 -31.215 -15.805 1.00 140.25 ? 303 THR B C 1 ATOM 5198 O O . THR B 1 303 ? -91.565 -31.119 -16.061 1.00 142.61 ? 303 THR B O 1 ATOM 5199 C CB . THR B 1 303 ? -89.368 -30.869 -18.081 1.00 152.94 ? 303 THR B CB 1 ATOM 5200 O OG1 . THR B 1 303 ? -88.847 -32.193 -18.145 1.00 154.30 ? 303 THR B OG1 1 ATOM 5201 C CG2 . THR B 1 303 ? -88.608 -29.951 -19.036 1.00 154.20 ? 303 THR B CG2 1 ATOM 5202 N N . GLY B 1 304 ? -89.883 -32.050 -14.887 1.00 133.85 ? 304 GLY B N 1 ATOM 5203 C CA . GLY B 1 304 ? -90.767 -32.889 -14.089 1.00 133.81 ? 304 GLY B CA 1 ATOM 5204 C C . GLY B 1 304 ? -91.321 -32.201 -12.860 1.00 132.79 ? 304 GLY B C 1 ATOM 5205 O O . GLY B 1 304 ? -91.660 -31.011 -12.894 1.00 131.19 ? 304 GLY B O 1 ATOM 5206 N N . LYS B 1 305 ? -91.441 -32.983 -11.766 1.00 126.60 ? 305 LYS B N 1 ATOM 5207 C CA . LYS B 1 305 ? -91.914 -32.532 -10.455 1.00 122.32 ? 305 LYS B CA 1 ATOM 5208 C C . LYS B 1 305 ? -90.920 -32.884 -9.352 1.00 119.09 ? 305 LYS B C 1 ATOM 5209 O O . LYS B 1 305 ? -90.207 -33.885 -9.446 1.00 118.59 ? 305 LYS B O 1 ATOM 5210 C CB . LYS B 1 305 ? -93.345 -33.027 -10.139 1.00 127.70 ? 305 LYS B CB 1 ATOM 5211 C CG . LYS B 1 305 ? -93.590 -34.523 -10.338 1.00 141.67 ? 305 LYS B CG 1 ATOM 5212 C CD . LYS B 1 305 ? -95.071 -34.867 -10.218 1.00 153.73 ? 305 LYS B CD 1 ATOM 5213 C CE . LYS B 1 305 ? -95.368 -36.305 -10.559 1.00 168.19 ? 305 LYS B CE 1 ATOM 5214 N NZ . LYS B 1 305 ? -94.942 -37.236 -9.478 1.00 175.69 ? 305 LYS B NZ 1 ATOM 5215 N N . PHE B 1 306 ? -90.842 -32.030 -8.334 1.00 110.58 ? 306 PHE B N 1 ATOM 5216 C CA . PHE B 1 306 ? -89.936 -32.196 -7.204 1.00 106.03 ? 306 PHE B CA 1 ATOM 5217 C C . PHE B 1 306 ? -90.696 -32.537 -5.936 1.00 107.04 ? 306 PHE B C 1 ATOM 5218 O O . PHE B 1 306 ? -91.859 -32.163 -5.793 1.00 108.40 ? 306 PHE B O 1 ATOM 5219 C CB . PHE B 1 306 ? -89.135 -30.911 -6.991 1.00 104.86 ? 306 PHE B CB 1 ATOM 5220 C CG . PHE B 1 306 ? -87.978 -30.743 -7.940 1.00 106.54 ? 306 PHE B CG 1 ATOM 5221 C CD1 . PHE B 1 306 ? -88.177 -30.257 -9.226 1.00 112.26 ? 306 PHE B CD1 1 ATOM 5222 C CD2 . PHE B 1 306 ? -86.681 -31.031 -7.535 1.00 107.09 ? 306 PHE B CD2 1 ATOM 5223 C CE1 . PHE B 1 306 ? -87.101 -30.081 -10.097 1.00 113.64 ? 306 PHE B CE1 1 ATOM 5224 C CE2 . PHE B 1 306 ? -85.603 -30.851 -8.406 1.00 110.45 ? 306 PHE B CE2 1 ATOM 5225 C CZ . PHE B 1 306 ? -85.821 -30.388 -9.684 1.00 110.94 ? 306 PHE B CZ 1 ATOM 5226 N N . LYS B 1 307 ? -90.031 -33.231 -5.005 1.00 99.38 ? 307 LYS B N 1 ATOM 5227 C CA . LYS B 1 307 ? -90.623 -33.618 -3.727 1.00 97.36 ? 307 LYS B CA 1 ATOM 5228 C C . LYS B 1 307 ? -89.856 -32.947 -2.593 1.00 93.93 ? 307 LYS B C 1 ATOM 5229 O O . LYS B 1 307 ? -88.634 -32.827 -2.683 1.00 91.02 ? 307 LYS B O 1 ATOM 5230 C CB . LYS B 1 307 ? -90.605 -35.147 -3.572 1.00 101.33 ? 307 LYS B CB 1 ATOM 5231 C CG . LYS B 1 307 ? -91.714 -35.667 -2.670 1.00 114.20 ? 307 LYS B CG 1 ATOM 5232 C CD . LYS B 1 307 ? -91.423 -37.071 -2.163 1.00 123.46 ? 307 LYS B CD 1 ATOM 5233 C CE . LYS B 1 307 ? -92.263 -37.432 -0.957 1.00 133.84 ? 307 LYS B CE 1 ATOM 5234 N NZ . LYS B 1 307 ? -91.841 -36.692 0.267 1.00 135.82 ? 307 LYS B NZ 1 ATOM 5235 N N . ILE B 1 308 ? -90.571 -32.488 -1.544 1.00 88.01 ? 308 ILE B N 1 ATOM 5236 C CA . ILE B 1 308 ? -89.945 -31.850 -0.384 1.00 84.41 ? 308 ILE B CA 1 ATOM 5237 C C . ILE B 1 308 ? -89.385 -32.910 0.563 1.00 87.21 ? 308 ILE B C 1 ATOM 5238 O O . ILE B 1 308 ? -90.138 -33.689 1.144 1.00 89.05 ? 308 ILE B O 1 ATOM 5239 C CB . ILE B 1 308 ? -90.858 -30.809 0.319 1.00 87.38 ? 308 ILE B CB 1 ATOM 5240 C CG1 . ILE B 1 308 ? -91.057 -29.581 -0.583 1.00 87.62 ? 308 ILE B CG1 1 ATOM 5241 C CG2 . ILE B 1 308 ? -90.262 -30.384 1.671 1.00 85.58 ? 308 ILE B CG2 1 ATOM 5242 C CD1 . ILE B 1 308 ? -92.136 -28.629 -0.184 1.00 94.22 ? 308 ILE B CD1 1 ATOM 5243 N N . VAL B 1 309 ? -88.060 -32.950 0.680 1.00 81.27 ? 309 VAL B N 1 ATOM 5244 C CA . VAL B 1 309 ? -87.324 -33.876 1.537 1.00 80.47 ? 309 VAL B CA 1 ATOM 5245 C C . VAL B 1 309 ? -87.292 -33.300 2.962 1.00 83.32 ? 309 VAL B C 1 ATOM 5246 O O . VAL B 1 309 ? -87.489 -34.043 3.930 1.00 84.12 ? 309 VAL B O 1 ATOM 5247 C CB . VAL B 1 309 ? -85.922 -34.158 0.930 1.00 83.36 ? 309 VAL B CB 1 ATOM 5248 C CG1 . VAL B 1 309 ? -84.948 -34.710 1.966 1.00 82.48 ? 309 VAL B CG1 1 ATOM 5249 C CG2 . VAL B 1 309 ? -86.035 -35.101 -0.266 1.00 84.87 ? 309 VAL B CG2 1 ATOM 5250 N N . LYS B 1 310 ? -87.084 -31.969 3.074 1.00 77.80 ? 310 LYS B N 1 ATOM 5251 C CA . LYS B 1 310 ? -87.067 -31.216 4.330 1.00 76.61 ? 310 LYS B CA 1 ATOM 5252 C C . LYS B 1 310 ? -87.822 -29.891 4.164 1.00 81.34 ? 310 LYS B C 1 ATOM 5253 O O . LYS B 1 310 ? -87.526 -29.118 3.245 1.00 80.09 ? 310 LYS B O 1 ATOM 5254 C CB . LYS B 1 310 ? -85.631 -30.958 4.801 1.00 76.74 ? 310 LYS B CB 1 ATOM 5255 C CG . LYS B 1 310 ? -85.027 -32.082 5.618 1.00 88.49 ? 310 LYS B CG 1 ATOM 5256 C CD . LYS B 1 310 ? -83.885 -31.591 6.501 1.00 92.47 ? 310 LYS B CD 1 ATOM 5257 C CE . LYS B 1 310 ? -83.682 -32.500 7.689 1.00 97.44 ? 310 LYS B CE 1 ATOM 5258 N NZ . LYS B 1 310 ? -82.762 -31.913 8.696 1.00 104.23 ? 310 LYS B NZ 1 ATOM 5259 N N . GLU B 1 311 ? -88.818 -29.649 5.036 1.00 79.17 ? 311 GLU B N 1 ATOM 5260 C CA . GLU B 1 311 ? -89.652 -28.441 5.020 1.00 79.14 ? 311 GLU B CA 1 ATOM 5261 C C . GLU B 1 311 ? -88.832 -27.158 5.140 1.00 76.24 ? 311 GLU B C 1 ATOM 5262 O O . GLU B 1 311 ? -87.801 -27.172 5.801 1.00 74.74 ? 311 GLU B O 1 ATOM 5263 C CB . GLU B 1 311 ? -90.754 -28.548 6.109 1.00 83.49 ? 311 GLU B CB 1 ATOM 5264 C CG . GLU B 1 311 ? -91.151 -27.293 6.882 1.00 100.31 ? 311 GLU B CG 1 ATOM 5265 C CD . GLU B 1 311 ? -92.195 -26.404 6.232 1.00 127.33 ? 311 GLU B CD 1 ATOM 5266 O OE1 . GLU B 1 311 ? -93.390 -26.763 6.287 1.00 137.25 ? 311 GLU B OE1 1 ATOM 5267 O OE2 . GLU B 1 311 ? -91.827 -25.341 5.685 1.00 113.76 ? 311 GLU B OE2 1 ATOM 5268 N N . ILE B 1 312 ? -89.309 -26.062 4.520 1.00 69.75 ? 312 ILE B N 1 ATOM 5269 C CA . ILE B 1 312 ? -88.667 -24.737 4.535 1.00 67.52 ? 312 ILE B CA 1 ATOM 5270 C C . ILE B 1 312 ? -88.490 -24.229 5.964 1.00 67.57 ? 312 ILE B C 1 ATOM 5271 O O . ILE B 1 312 ? -89.423 -24.293 6.757 1.00 67.89 ? 312 ILE B O 1 ATOM 5272 C CB . ILE B 1 312 ? -89.385 -23.684 3.632 1.00 71.73 ? 312 ILE B CB 1 ATOM 5273 C CG1 . ILE B 1 312 ? -89.607 -24.193 2.188 1.00 72.46 ? 312 ILE B CG1 1 ATOM 5274 C CG2 . ILE B 1 312 ? -88.602 -22.365 3.597 1.00 71.30 ? 312 ILE B CG2 1 ATOM 5275 C CD1 . ILE B 1 312 ? -90.924 -24.847 1.922 1.00 83.26 ? 312 ILE B CD1 1 ATOM 5276 N N . ALA B 1 313 ? -87.278 -23.741 6.284 1.00 61.08 ? 313 ALA B N 1 ATOM 5277 C CA . ALA B 1 313 ? -86.939 -23.230 7.604 1.00 61.03 ? 313 ALA B CA 1 ATOM 5278 C C . ALA B 1 313 ? -86.147 -21.922 7.540 1.00 64.02 ? 313 ALA B C 1 ATOM 5279 O O . ALA B 1 313 ? -85.167 -21.832 6.794 1.00 61.97 ? 313 ALA B O 1 ATOM 5280 C CB . ALA B 1 313 ? -86.155 -24.283 8.379 1.00 61.20 ? 313 ALA B CB 1 ATOM 5281 N N . GLU B 1 314 ? -86.571 -20.908 8.326 1.00 62.22 ? 314 GLU B N 1 ATOM 5282 C CA . GLU B 1 314 ? -85.850 -19.646 8.421 1.00 62.65 ? 314 GLU B CA 1 ATOM 5283 C C . GLU B 1 314 ? -84.646 -19.842 9.348 1.00 66.67 ? 314 GLU B C 1 ATOM 5284 O O . GLU B 1 314 ? -84.778 -20.375 10.459 1.00 67.07 ? 314 GLU B O 1 ATOM 5285 C CB . GLU B 1 314 ? -86.742 -18.492 8.924 1.00 66.99 ? 314 GLU B CB 1 ATOM 5286 C CG . GLU B 1 314 ? -86.056 -17.123 8.877 1.00 86.18 ? 314 GLU B CG 1 ATOM 5287 C CD . GLU B 1 314 ? -86.950 -15.898 8.768 1.00 123.96 ? 314 GLU B CD 1 ATOM 5288 O OE1 . GLU B 1 314 ? -87.521 -15.669 7.677 1.00 126.98 ? 314 GLU B OE1 1 ATOM 5289 O OE2 . GLU B 1 314 ? -87.029 -15.131 9.756 1.00 117.44 ? 314 GLU B OE2 1 ATOM 5290 N N . THR B 1 315 ? -83.472 -19.418 8.875 1.00 62.47 ? 315 THR B N 1 ATOM 5291 C CA . THR B 1 315 ? -82.235 -19.518 9.640 1.00 62.70 ? 315 THR B CA 1 ATOM 5292 C C . THR B 1 315 ? -82.110 -18.329 10.610 1.00 69.90 ? 315 THR B C 1 ATOM 5293 O O . THR B 1 315 ? -82.996 -17.465 10.656 1.00 69.79 ? 315 THR B O 1 ATOM 5294 C CB . THR B 1 315 ? -81.019 -19.716 8.716 1.00 65.50 ? 315 THR B CB 1 ATOM 5295 O OG1 . THR B 1 315 ? -80.676 -18.468 8.116 1.00 67.12 ? 315 THR B OG1 1 ATOM 5296 C CG2 . THR B 1 315 ? -81.237 -20.799 7.662 1.00 58.47 ? 315 THR B CG2 1 ATOM 5297 N N . GLN B 1 316 ? -81.002 -18.281 11.380 1.00 68.89 ? 316 GLN B N 1 ATOM 5298 C CA . GLN B 1 316 ? -80.727 -17.210 12.349 1.00 72.28 ? 316 GLN B CA 1 ATOM 5299 C C . GLN B 1 316 ? -80.592 -15.854 11.654 1.00 77.41 ? 316 GLN B C 1 ATOM 5300 O O . GLN B 1 316 ? -80.613 -14.808 12.302 1.00 81.11 ? 316 GLN B O 1 ATOM 5301 C CB . GLN B 1 316 ? -79.478 -17.533 13.182 1.00 75.39 ? 316 GLN B CB 1 ATOM 5302 C CG . GLN B 1 316 ? -79.569 -18.886 13.900 1.00 89.10 ? 316 GLN B CG 1 ATOM 5303 C CD . GLN B 1 316 ? -79.137 -18.868 15.343 1.00 104.31 ? 316 GLN B CD 1 ATOM 5304 O OE1 . GLN B 1 316 ? -79.239 -17.864 16.067 1.00 98.44 ? 316 GLN B OE1 1 ATOM 5305 N NE2 . GLN B 1 316 ? -78.719 -20.025 15.805 1.00 100.27 ? 316 GLN B NE2 1 ATOM 5306 N N . HIS B 1 317 ? -80.478 -15.893 10.326 1.00 70.75 ? 317 HIS B N 1 ATOM 5307 C CA . HIS B 1 317 ? -80.390 -14.759 9.417 1.00 70.20 ? 317 HIS B CA 1 ATOM 5308 C C . HIS B 1 317 ? -81.590 -14.910 8.505 1.00 72.04 ? 317 HIS B C 1 ATOM 5309 O O . HIS B 1 317 ? -82.095 -16.031 8.357 1.00 70.97 ? 317 HIS B O 1 ATOM 5310 C CB . HIS B 1 317 ? -79.077 -14.832 8.622 1.00 69.58 ? 317 HIS B CB 1 ATOM 5311 C CG . HIS B 1 317 ? -77.960 -15.417 9.423 1.00 73.48 ? 317 HIS B CG 1 ATOM 5312 N ND1 . HIS B 1 317 ? -77.580 -16.738 9.266 1.00 73.10 ? 317 HIS B ND1 1 ATOM 5313 C CD2 . HIS B 1 317 ? -77.244 -14.869 10.434 1.00 77.36 ? 317 HIS B CD2 1 ATOM 5314 C CE1 . HIS B 1 317 ? -76.619 -16.935 10.150 1.00 73.74 ? 317 HIS B CE1 1 ATOM 5315 N NE2 . HIS B 1 317 ? -76.382 -15.840 10.874 1.00 76.80 ? 317 HIS B NE2 1 ATOM 5316 N N . GLY B 1 318 ? -82.044 -13.798 7.925 1.00 66.97 ? 318 GLY B N 1 ATOM 5317 C CA . GLY B 1 318 ? -83.227 -13.730 7.072 1.00 65.03 ? 318 GLY B CA 1 ATOM 5318 C C . GLY B 1 318 ? -83.520 -14.934 6.200 1.00 64.48 ? 318 GLY B C 1 ATOM 5319 O O . GLY B 1 318 ? -84.684 -15.326 6.050 1.00 64.51 ? 318 GLY B O 1 ATOM 5320 N N . THR B 1 319 ? -82.426 -15.538 5.652 1.00 57.20 ? 319 THR B N 1 ATOM 5321 C CA . THR B 1 319 ? -82.346 -16.706 4.756 1.00 53.39 ? 319 THR B CA 1 ATOM 5322 C C . THR B 1 319 ? -83.282 -17.861 5.125 1.00 56.36 ? 319 THR B C 1 ATOM 5323 O O . THR B 1 319 ? -83.659 -18.037 6.282 1.00 56.46 ? 319 THR B O 1 ATOM 5324 C CB . THR B 1 319 ? -80.889 -17.208 4.607 1.00 47.63 ? 319 THR B CB 1 ATOM 5325 O OG1 . THR B 1 319 ? -80.230 -17.149 5.865 1.00 47.87 ? 319 THR B OG1 1 ATOM 5326 C CG2 . THR B 1 319 ? -80.085 -16.407 3.600 1.00 39.28 ? 319 THR B CG2 1 ATOM 5327 N N . ILE B 1 320 ? -83.681 -18.614 4.100 1.00 52.71 ? 320 ILE B N 1 ATOM 5328 C CA . ILE B 1 320 ? -84.544 -19.789 4.188 1.00 52.87 ? 320 ILE B CA 1 ATOM 5329 C C . ILE B 1 320 ? -83.901 -20.933 3.429 1.00 56.84 ? 320 ILE B C 1 ATOM 5330 O O . ILE B 1 320 ? -83.310 -20.724 2.366 1.00 56.05 ? 320 ILE B O 1 ATOM 5331 C CB . ILE B 1 320 ? -85.987 -19.522 3.686 1.00 56.95 ? 320 ILE B CB 1 ATOM 5332 C CG1 . ILE B 1 320 ? -85.994 -18.758 2.333 1.00 57.16 ? 320 ILE B CG1 1 ATOM 5333 C CG2 . ILE B 1 320 ? -86.795 -18.799 4.760 1.00 60.04 ? 320 ILE B CG2 1 ATOM 5334 C CD1 . ILE B 1 320 ? -87.253 -18.852 1.516 1.00 64.89 ? 320 ILE B CD1 1 ATOM 5335 N N . VAL B 1 321 ? -84.020 -22.138 3.960 1.00 54.12 ? 321 VAL B N 1 ATOM 5336 C CA . VAL B 1 321 ? -83.460 -23.296 3.287 1.00 53.46 ? 321 VAL B CA 1 ATOM 5337 C C . VAL B 1 321 ? -84.493 -24.436 3.189 1.00 60.20 ? 321 VAL B C 1 ATOM 5338 O O . VAL B 1 321 ? -85.269 -24.677 4.122 1.00 60.12 ? 321 VAL B O 1 ATOM 5339 C CB . VAL B 1 321 ? -82.100 -23.724 3.897 1.00 56.22 ? 321 VAL B CB 1 ATOM 5340 C CG1 . VAL B 1 321 ? -82.209 -24.037 5.384 1.00 56.28 ? 321 VAL B CG1 1 ATOM 5341 C CG2 . VAL B 1 321 ? -81.452 -24.873 3.122 1.00 55.47 ? 321 VAL B CG2 1 ATOM 5342 N N . ILE B 1 322 ? -84.507 -25.096 2.027 1.00 58.45 ? 322 ILE B N 1 ATOM 5343 C CA . ILE B 1 322 ? -85.345 -26.248 1.718 1.00 60.43 ? 322 ILE B CA 1 ATOM 5344 C C . ILE B 1 322 ? -84.436 -27.322 1.105 1.00 67.91 ? 322 ILE B C 1 ATOM 5345 O O . ILE B 1 322 ? -83.356 -26.990 0.634 1.00 67.44 ? 322 ILE B O 1 ATOM 5346 C CB . ILE B 1 322 ? -86.494 -25.837 0.751 1.00 64.81 ? 322 ILE B CB 1 ATOM 5347 C CG1 . ILE B 1 322 ? -87.592 -26.944 0.674 1.00 67.28 ? 322 ILE B CG1 1 ATOM 5348 C CG2 . ILE B 1 322 ? -85.962 -25.411 -0.641 1.00 64.77 ? 322 ILE B CG2 1 ATOM 5349 C CD1 . ILE B 1 322 ? -88.704 -26.761 -0.399 1.00 77.86 ? 322 ILE B CD1 1 ATOM 5350 N N . ARG B 1 323 ? -84.851 -28.594 1.137 1.00 67.89 ? 323 ARG B N 1 ATOM 5351 C CA . ARG B 1 323 ? -84.153 -29.696 0.481 1.00 69.46 ? 323 ARG B CA 1 ATOM 5352 C C . ARG B 1 323 ? -85.201 -30.347 -0.381 1.00 77.71 ? 323 ARG B C 1 ATOM 5353 O O . ARG B 1 323 ? -86.349 -30.495 0.048 1.00 78.01 ? 323 ARG B O 1 ATOM 5354 C CB . ARG B 1 323 ? -83.532 -30.704 1.462 1.00 71.78 ? 323 ARG B CB 1 ATOM 5355 C CG . ARG B 1 323 ? -82.476 -31.619 0.812 1.00 85.94 ? 323 ARG B CG 1 ATOM 5356 C CD . ARG B 1 323 ? -81.979 -32.741 1.720 1.00 98.50 ? 323 ARG B CD 1 ATOM 5357 N NE . ARG B 1 323 ? -81.201 -32.269 2.869 1.00 110.86 ? 323 ARG B NE 1 ATOM 5358 C CZ . ARG B 1 323 ? -80.974 -32.981 3.972 1.00 128.81 ? 323 ARG B CZ 1 ATOM 5359 N NH1 . ARG B 1 323 ? -81.474 -34.207 4.096 1.00 117.49 ? 323 ARG B NH1 1 ATOM 5360 N NH2 . ARG B 1 323 ? -80.258 -32.469 4.964 1.00 116.42 ? 323 ARG B NH2 1 ATOM 5361 N N . VAL B 1 324 ? -84.830 -30.678 -1.616 1.00 77.81 ? 324 VAL B N 1 ATOM 5362 C CA . VAL B 1 324 ? -85.752 -31.243 -2.605 1.00 80.72 ? 324 VAL B CA 1 ATOM 5363 C C . VAL B 1 324 ? -85.186 -32.482 -3.315 1.00 89.40 ? 324 VAL B C 1 ATOM 5364 O O . VAL B 1 324 ? -83.989 -32.751 -3.204 1.00 88.41 ? 324 VAL B O 1 ATOM 5365 C CB . VAL B 1 324 ? -86.208 -30.153 -3.609 1.00 84.39 ? 324 VAL B CB 1 ATOM 5366 C CG1 . VAL B 1 324 ? -87.225 -29.210 -2.972 1.00 83.70 ? 324 VAL B CG1 1 ATOM 5367 C CG2 . VAL B 1 324 ? -85.016 -29.378 -4.174 1.00 82.86 ? 324 VAL B CG2 1 ATOM 5368 N N . GLN B 1 325 ? -86.049 -33.232 -4.033 1.00 90.64 ? 325 GLN B N 1 ATOM 5369 C CA . GLN B 1 325 ? -85.657 -34.425 -4.787 1.00 93.99 ? 325 GLN B CA 1 ATOM 5370 C C . GLN B 1 325 ? -86.469 -34.539 -6.072 1.00 104.57 ? 325 GLN B C 1 ATOM 5371 O O . GLN B 1 325 ? -87.700 -34.651 -6.032 1.00 105.95 ? 325 GLN B O 1 ATOM 5372 C CB . GLN B 1 325 ? -85.795 -35.697 -3.936 1.00 96.11 ? 325 GLN B CB 1 ATOM 5373 C CG . GLN B 1 325 ? -84.743 -36.768 -4.243 1.00 111.90 ? 325 GLN B CG 1 ATOM 5374 C CD . GLN B 1 325 ? -84.796 -37.961 -3.304 1.00 127.20 ? 325 GLN B CD 1 ATOM 5375 O OE1 . GLN B 1 325 ? -84.810 -37.828 -2.071 1.00 118.98 ? 325 GLN B OE1 1 ATOM 5376 N NE2 . GLN B 1 325 ? -84.775 -39.163 -3.866 1.00 119.28 ? 325 GLN B NE2 1 ATOM 5377 N N . TYR B 1 326 ? -85.768 -34.494 -7.218 1.00 104.78 ? 326 TYR B N 1 ATOM 5378 C CA . TYR B 1 326 ? -86.358 -34.579 -8.555 1.00 108.83 ? 326 TYR B CA 1 ATOM 5379 C C . TYR B 1 326 ? -86.978 -35.956 -8.812 1.00 118.49 ? 326 TYR B C 1 ATOM 5380 O O . TYR B 1 326 ? -86.435 -36.970 -8.373 1.00 117.95 ? 326 TYR B O 1 ATOM 5381 C CB . TYR B 1 326 ? -85.305 -34.220 -9.626 1.00 110.47 ? 326 TYR B CB 1 ATOM 5382 C CG . TYR B 1 326 ? -85.836 -34.123 -11.040 1.00 115.34 ? 326 TYR B CG 1 ATOM 5383 C CD1 . TYR B 1 326 ? -86.997 -33.408 -11.323 1.00 118.11 ? 326 TYR B CD1 1 ATOM 5384 C CD2 . TYR B 1 326 ? -85.152 -34.704 -12.103 1.00 118.98 ? 326 TYR B CD2 1 ATOM 5385 C CE1 . TYR B 1 326 ? -87.489 -33.312 -12.622 1.00 123.13 ? 326 TYR B CE1 1 ATOM 5386 C CE2 . TYR B 1 326 ? -85.630 -34.609 -13.409 1.00 123.76 ? 326 TYR B CE2 1 ATOM 5387 C CZ . TYR B 1 326 ? -86.794 -33.900 -13.667 1.00 132.85 ? 326 TYR B CZ 1 ATOM 5388 O OH . TYR B 1 326 ? -87.286 -33.806 -14.951 1.00 137.46 ? 326 TYR B OH 1 ATOM 5389 N N . GLU B 1 327 ? -88.124 -35.982 -9.505 1.00 120.33 ? 327 GLU B N 1 ATOM 5390 C CA . GLU B 1 327 ? -88.848 -37.220 -9.804 1.00 125.09 ? 327 GLU B CA 1 ATOM 5391 C C . GLU B 1 327 ? -88.955 -37.525 -11.311 1.00 134.91 ? 327 GLU B C 1 ATOM 5392 O O . GLU B 1 327 ? -89.156 -38.684 -11.687 1.00 138.47 ? 327 GLU B O 1 ATOM 5393 C CB . GLU B 1 327 ? -90.227 -37.215 -9.130 1.00 127.32 ? 327 GLU B CB 1 ATOM 5394 C CG . GLU B 1 327 ? -90.152 -37.105 -7.614 1.00 134.15 ? 327 GLU B CG 1 ATOM 5395 C CD . GLU B 1 327 ? -91.463 -37.063 -6.849 1.00 158.52 ? 327 GLU B CD 1 ATOM 5396 O OE1 . GLU B 1 327 ? -92.404 -36.362 -7.287 1.00 158.17 ? 327 GLU B OE1 1 ATOM 5397 O OE2 . GLU B 1 327 ? -91.525 -37.688 -5.767 1.00 154.28 ? 327 GLU B OE2 1 ATOM 5398 N N . GLY B 1 328 ? -88.774 -36.502 -12.147 1.00 131.82 ? 328 GLY B N 1 ATOM 5399 C CA . GLY B 1 328 ? -88.827 -36.625 -13.602 1.00 136.09 ? 328 GLY B CA 1 ATOM 5400 C C . GLY B 1 328 ? -87.660 -37.370 -14.231 1.00 142.13 ? 328 GLY B C 1 ATOM 5401 O O . GLY B 1 328 ? -86.803 -37.920 -13.527 1.00 139.83 ? 328 GLY B O 1 ATOM 5402 N N . ASP B 1 329 ? -87.622 -37.390 -15.575 1.00 143.06 ? 329 ASP B N 1 ATOM 5403 C CA . ASP B 1 329 ? -86.602 -38.092 -16.360 1.00 145.80 ? 329 ASP B CA 1 ATOM 5404 C C . ASP B 1 329 ? -85.481 -37.178 -16.907 1.00 148.08 ? 329 ASP B C 1 ATOM 5405 O O . ASP B 1 329 ? -84.603 -37.651 -17.634 1.00 150.29 ? 329 ASP B O 1 ATOM 5406 C CB . ASP B 1 329 ? -87.267 -38.904 -17.492 1.00 154.34 ? 329 ASP B CB 1 ATOM 5407 C CG . ASP B 1 329 ? -88.002 -40.152 -17.030 1.00 167.69 ? 329 ASP B CG 1 ATOM 5408 O OD1 . ASP B 1 329 ? -88.815 -40.050 -16.080 1.00 166.84 ? 329 ASP B OD1 1 ATOM 5409 O OD2 . ASP B 1 329 ? -87.799 -41.220 -17.645 1.00 177.19 ? 329 ASP B OD2 1 ATOM 5410 N N . GLY B 1 330 ? -85.488 -35.908 -16.500 1.00 140.47 ? 330 GLY B N 1 ATOM 5411 C CA . GLY B 1 330 ? -84.507 -34.901 -16.905 1.00 138.65 ? 330 GLY B CA 1 ATOM 5412 C C . GLY B 1 330 ? -83.054 -35.218 -16.589 1.00 140.70 ? 330 GLY B C 1 ATOM 5413 O O . GLY B 1 330 ? -82.156 -34.683 -17.247 1.00 140.85 ? 330 GLY B O 1 ATOM 5414 N N . SER B 1 331 ? -82.813 -36.104 -15.587 1.00 135.29 ? 331 SER B N 1 ATOM 5415 C CA . SER B 1 331 ? -81.489 -36.556 -15.127 1.00 133.83 ? 331 SER B CA 1 ATOM 5416 C C . SER B 1 331 ? -80.558 -35.319 -14.870 1.00 134.30 ? 331 SER B C 1 ATOM 5417 O O . SER B 1 331 ? -81.038 -34.452 -14.135 1.00 130.83 ? 331 SER B O 1 ATOM 5418 C CB . SER B 1 331 ? -80.921 -37.630 -16.059 1.00 142.18 ? 331 SER B CB 1 ATOM 5419 O OG . SER B 1 331 ? -80.250 -38.653 -15.343 1.00 150.31 ? 331 SER B OG 1 ATOM 5420 N N . PRO B 1 332 ? -79.337 -35.105 -15.446 1.00 131.13 ? 332 PRO B N 1 ATOM 5421 C CA . PRO B 1 332 ? -78.607 -33.862 -15.132 1.00 127.25 ? 332 PRO B CA 1 ATOM 5422 C C . PRO B 1 332 ? -79.248 -32.595 -15.728 1.00 129.22 ? 332 PRO B C 1 ATOM 5423 O O . PRO B 1 332 ? -79.160 -32.369 -16.931 1.00 131.94 ? 332 PRO B O 1 ATOM 5424 C CB . PRO B 1 332 ? -77.186 -34.136 -15.654 1.00 131.44 ? 332 PRO B CB 1 ATOM 5425 C CG . PRO B 1 332 ? -77.139 -35.595 -15.957 1.00 139.73 ? 332 PRO B CG 1 ATOM 5426 C CD . PRO B 1 332 ? -78.533 -35.948 -16.349 1.00 136.98 ? 332 PRO B CD 1 ATOM 5427 N N . CYS B 1 333 ? -79.919 -31.781 -14.877 1.00 121.14 ? 333 CYS B N 1 ATOM 5428 C CA . CYS B 1 333 ? -80.597 -30.533 -15.270 1.00 119.97 ? 333 CYS B CA 1 ATOM 5429 C C . CYS B 1 333 ? -80.555 -29.465 -14.180 1.00 115.22 ? 333 CYS B C 1 ATOM 5430 O O . CYS B 1 333 ? -80.133 -29.750 -13.069 1.00 111.46 ? 333 CYS B O 1 ATOM 5431 C CB . CYS B 1 333 ? -82.027 -30.793 -15.749 1.00 123.32 ? 333 CYS B CB 1 ATOM 5432 S SG . CYS B 1 333 ? -83.071 -31.698 -14.570 1.00 126.21 ? 333 CYS B SG 1 ATOM 5433 N N . LYS B 1 334 ? -81.008 -28.238 -14.502 1.00 109.62 ? 334 LYS B N 1 ATOM 5434 C CA . LYS B 1 334 ? -81.066 -27.088 -13.581 1.00 105.11 ? 334 LYS B CA 1 ATOM 5435 C C . LYS B 1 334 ? -82.448 -26.997 -12.924 1.00 104.01 ? 334 LYS B C 1 ATOM 5436 O O . LYS B 1 334 ? -83.458 -27.185 -13.599 1.00 105.97 ? 334 LYS B O 1 ATOM 5437 C CB . LYS B 1 334 ? -80.769 -25.761 -14.312 1.00 108.92 ? 334 LYS B CB 1 ATOM 5438 C CG . LYS B 1 334 ? -79.405 -25.659 -15.000 1.00 130.65 ? 334 LYS B CG 1 ATOM 5439 C CD . LYS B 1 334 ? -79.286 -24.306 -15.695 1.00 143.84 ? 334 LYS B CD 1 ATOM 5440 C CE . LYS B 1 334 ? -78.004 -24.124 -16.468 1.00 156.61 ? 334 LYS B CE 1 ATOM 5441 N NZ . LYS B 1 334 ? -77.937 -22.778 -17.097 1.00 164.56 ? 334 LYS B NZ 1 ATOM 5442 N N . ILE B 1 335 ? -82.493 -26.683 -11.626 1.00 94.94 ? 335 ILE B N 1 ATOM 5443 C CA . ILE B 1 335 ? -83.738 -26.573 -10.860 1.00 92.83 ? 335 ILE B CA 1 ATOM 5444 C C . ILE B 1 335 ? -84.477 -25.261 -11.144 1.00 93.51 ? 335 ILE B C 1 ATOM 5445 O O . ILE B 1 335 ? -83.935 -24.194 -10.837 1.00 91.99 ? 335 ILE B O 1 ATOM 5446 C CB . ILE B 1 335 ? -83.513 -26.770 -9.316 1.00 93.28 ? 335 ILE B CB 1 ATOM 5447 C CG1 . ILE B 1 335 ? -82.962 -28.166 -8.994 1.00 93.81 ? 335 ILE B CG1 1 ATOM 5448 C CG2 . ILE B 1 335 ? -84.805 -26.499 -8.506 1.00 93.51 ? 335 ILE B CG2 1 ATOM 5449 C CD1 . ILE B 1 335 ? -82.267 -28.273 -7.684 1.00 96.47 ? 335 ILE B CD1 1 ATOM 5450 N N . PRO B 1 336 ? -85.744 -25.312 -11.624 1.00 89.05 ? 336 PRO B N 1 ATOM 5451 C CA . PRO B 1 336 ? -86.516 -24.067 -11.785 1.00 88.29 ? 336 PRO B CA 1 ATOM 5452 C C . PRO B 1 336 ? -86.965 -23.564 -10.399 1.00 87.95 ? 336 PRO B C 1 ATOM 5453 O O . PRO B 1 336 ? -87.850 -24.157 -9.775 1.00 88.58 ? 336 PRO B O 1 ATOM 5454 C CB . PRO B 1 336 ? -87.704 -24.488 -12.672 1.00 93.43 ? 336 PRO B CB 1 ATOM 5455 C CG . PRO B 1 336 ? -87.452 -25.923 -13.058 1.00 99.67 ? 336 PRO B CG 1 ATOM 5456 C CD . PRO B 1 336 ? -86.551 -26.485 -12.006 1.00 92.62 ? 336 PRO B CD 1 ATOM 5457 N N . PHE B 1 337 ? -86.296 -22.519 -9.882 1.00 79.74 ? 337 PHE B N 1 ATOM 5458 C CA . PHE B 1 337 ? -86.591 -21.953 -8.564 1.00 76.25 ? 337 PHE B CA 1 ATOM 5459 C C . PHE B 1 337 ? -86.819 -20.439 -8.641 1.00 78.71 ? 337 PHE B C 1 ATOM 5460 O O . PHE B 1 337 ? -85.996 -19.735 -9.224 1.00 78.82 ? 337 PHE B O 1 ATOM 5461 C CB . PHE B 1 337 ? -85.456 -22.294 -7.585 1.00 75.11 ? 337 PHE B CB 1 ATOM 5462 C CG . PHE B 1 337 ? -85.672 -21.833 -6.163 1.00 74.33 ? 337 PHE B CG 1 ATOM 5463 C CD1 . PHE B 1 337 ? -85.273 -20.564 -5.758 1.00 74.55 ? 337 PHE B CD1 1 ATOM 5464 C CD2 . PHE B 1 337 ? -86.241 -22.679 -5.218 1.00 76.96 ? 337 PHE B CD2 1 ATOM 5465 C CE1 . PHE B 1 337 ? -85.469 -20.135 -4.443 1.00 76.20 ? 337 PHE B CE1 1 ATOM 5466 C CE2 . PHE B 1 337 ? -86.446 -22.244 -3.901 1.00 76.77 ? 337 PHE B CE2 1 ATOM 5467 C CZ . PHE B 1 337 ? -86.051 -20.976 -3.523 1.00 74.44 ? 337 PHE B CZ 1 ATOM 5468 N N . GLU B 1 338 ? -87.912 -19.943 -8.011 1.00 73.92 ? 338 GLU B N 1 ATOM 5469 C CA . GLU B 1 338 ? -88.266 -18.521 -7.990 1.00 73.86 ? 338 GLU B CA 1 ATOM 5470 C C . GLU B 1 338 ? -88.920 -18.071 -6.708 1.00 76.42 ? 338 GLU B C 1 ATOM 5471 O O . GLU B 1 338 ? -89.633 -18.841 -6.072 1.00 75.94 ? 338 GLU B O 1 ATOM 5472 C CB . GLU B 1 338 ? -89.237 -18.196 -9.135 1.00 78.23 ? 338 GLU B CB 1 ATOM 5473 C CG . GLU B 1 338 ? -88.587 -17.655 -10.394 1.00 91.89 ? 338 GLU B CG 1 ATOM 5474 C CD . GLU B 1 338 ? -89.501 -17.658 -11.604 1.00 121.48 ? 338 GLU B CD 1 ATOM 5475 O OE1 . GLU B 1 338 ? -90.480 -16.877 -11.614 1.00 121.96 ? 338 GLU B OE1 1 ATOM 5476 O OE2 . GLU B 1 338 ? -89.240 -18.444 -12.544 1.00 120.12 ? 338 GLU B OE2 1 ATOM 5477 N N . ILE B 1 339 ? -88.748 -16.779 -6.394 1.00 73.33 ? 339 ILE B N 1 ATOM 5478 C CA . ILE B 1 339 ? -89.382 -16.108 -5.260 1.00 73.80 ? 339 ILE B CA 1 ATOM 5479 C C . ILE B 1 339 ? -90.107 -14.901 -5.831 1.00 80.15 ? 339 ILE B C 1 ATOM 5480 O O . ILE B 1 339 ? -89.464 -13.911 -6.146 1.00 79.65 ? 339 ILE B O 1 ATOM 5481 C CB . ILE B 1 339 ? -88.394 -15.679 -4.137 1.00 75.09 ? 339 ILE B CB 1 ATOM 5482 C CG1 . ILE B 1 339 ? -87.449 -16.827 -3.726 1.00 73.61 ? 339 ILE B CG1 1 ATOM 5483 C CG2 . ILE B 1 339 ? -89.166 -15.088 -2.927 1.00 76.19 ? 339 ILE B CG2 1 ATOM 5484 C CD1 . ILE B 1 339 ? -86.250 -16.402 -2.910 1.00 79.85 ? 339 ILE B CD1 1 ATOM 5485 N N . THR B 1 340 ? -91.431 -14.976 -5.963 1.00 79.25 ? 340 THR B N 1 ATOM 5486 C CA . THR B 1 340 ? -92.238 -13.873 -6.501 1.00 81.29 ? 340 THR B CA 1 ATOM 5487 C C . THR B 1 340 ? -93.267 -13.382 -5.483 1.00 85.45 ? 340 THR B C 1 ATOM 5488 O O . THR B 1 340 ? -93.395 -13.956 -4.400 1.00 84.14 ? 340 THR B O 1 ATOM 5489 C CB . THR B 1 340 ? -92.934 -14.300 -7.805 1.00 92.79 ? 340 THR B CB 1 ATOM 5490 O OG1 . THR B 1 340 ? -93.663 -15.512 -7.582 1.00 91.38 ? 340 THR B OG1 1 ATOM 5491 C CG2 . THR B 1 340 ? -91.965 -14.450 -8.972 1.00 92.10 ? 340 THR B CG2 1 ATOM 5492 N N . ASP B 1 341 ? -94.006 -12.324 -5.845 1.00 83.86 ? 341 ASP B N 1 ATOM 5493 C CA . ASP B 1 341 ? -95.078 -11.751 -5.033 1.00 86.15 ? 341 ASP B CA 1 ATOM 5494 C C . ASP B 1 341 ? -96.347 -12.604 -5.177 1.00 92.65 ? 341 ASP B C 1 ATOM 5495 O O . ASP B 1 341 ? -96.356 -13.560 -5.964 1.00 92.19 ? 341 ASP B O 1 ATOM 5496 C CB . ASP B 1 341 ? -95.342 -10.289 -5.429 1.00 90.21 ? 341 ASP B CB 1 ATOM 5497 C CG . ASP B 1 341 ? -95.441 -10.044 -6.927 1.00 103.83 ? 341 ASP B CG 1 ATOM 5498 O OD1 . ASP B 1 341 ? -96.458 -10.446 -7.530 1.00 113.51 ? 341 ASP B OD1 1 ATOM 5499 O OD2 . ASP B 1 341 ? -94.500 -9.446 -7.495 1.00 103.38 ? 341 ASP B OD2 1 ATOM 5500 N N . LEU B 1 342 ? -97.415 -12.261 -4.422 1.00 91.80 ? 342 LEU B N 1 ATOM 5501 C CA . LEU B 1 342 ? -98.682 -13.003 -4.434 1.00 94.52 ? 342 LEU B CA 1 ATOM 5502 C C . LEU B 1 342 ? -99.355 -13.064 -5.801 1.00 98.47 ? 342 LEU B C 1 ATOM 5503 O O . LEU B 1 342 ? -99.941 -14.095 -6.142 1.00 100.41 ? 342 LEU B O 1 ATOM 5504 C CB . LEU B 1 342 ? -99.659 -12.479 -3.370 1.00 97.93 ? 342 LEU B CB 1 ATOM 5505 C CG . LEU B 1 342 ? -99.412 -12.984 -1.944 1.00 101.32 ? 342 LEU B CG 1 ATOM 5506 C CD1 . LEU B 1 342 ? -99.980 -12.022 -0.926 1.00 104.53 ? 342 LEU B CD1 1 ATOM 5507 C CD2 . LEU B 1 342 ? -99.987 -14.370 -1.734 1.00 103.64 ? 342 LEU B CD2 1 ATOM 5508 N N . GLU B 1 343 ? -99.238 -11.984 -6.587 1.00 92.59 ? 343 GLU B N 1 ATOM 5509 C CA . GLU B 1 343 ? -99.807 -11.885 -7.933 1.00 94.33 ? 343 GLU B CA 1 ATOM 5510 C C . GLU B 1 343 ? -98.854 -12.457 -9.004 1.00 93.41 ? 343 GLU B C 1 ATOM 5511 O O . GLU B 1 343 ? -99.110 -12.295 -10.202 1.00 95.86 ? 343 GLU B O 1 ATOM 5512 C CB . GLU B 1 343 ? -100.232 -10.431 -8.288 1.00 98.51 ? 343 GLU B CB 1 ATOM 5513 C CG . GLU B 1 343 ? -100.411 -9.457 -7.130 1.00 111.01 ? 343 GLU B CG 1 ATOM 5514 C CD . GLU B 1 343 ? -99.126 -8.990 -6.466 1.00 130.68 ? 343 GLU B CD 1 ATOM 5515 O OE1 . GLU B 1 343 ? -98.363 -8.228 -7.107 1.00 126.97 ? 343 GLU B OE1 1 ATOM 5516 O OE2 . GLU B 1 343 ? -98.860 -9.432 -5.323 1.00 111.61 ? 343 GLU B OE2 1 ATOM 5517 N N . LYS B 1 344 ? -97.753 -13.111 -8.570 1.00 83.62 ? 344 LYS B N 1 ATOM 5518 C CA . LYS B 1 344 ? -96.712 -13.717 -9.413 1.00 80.66 ? 344 LYS B CA 1 ATOM 5519 C C . LYS B 1 344 ? -96.102 -12.742 -10.452 1.00 85.09 ? 344 LYS B C 1 ATOM 5520 O O . LYS B 1 344 ? -95.449 -13.199 -11.393 1.00 84.11 ? 344 LYS B O 1 ATOM 5521 C CB . LYS B 1 344 ? -97.214 -15.015 -10.077 1.00 84.42 ? 344 LYS B CB 1 ATOM 5522 C CG . LYS B 1 344 ? -97.349 -16.185 -9.101 1.00 94.41 ? 344 LYS B CG 1 ATOM 5523 C CD . LYS B 1 344 ? -98.603 -17.022 -9.354 1.00 107.28 ? 344 LYS B CD 1 ATOM 5524 C CE . LYS B 1 344 ? -98.367 -18.199 -10.271 1.00 116.51 ? 344 LYS B CE 1 ATOM 5525 N NZ . LYS B 1 344 ? -99.590 -19.033 -10.407 1.00 128.03 ? 344 LYS B NZ 1 ATOM 5526 N N . ARG B 1 345 ? -96.293 -11.404 -10.243 1.00 83.27 ? 345 ARG B N 1 ATOM 5527 C CA . ARG B 1 345 ? -95.828 -10.265 -11.065 1.00 83.86 ? 345 ARG B CA 1 ATOM 5528 C C . ARG B 1 345 ? -94.308 -10.263 -11.353 1.00 85.02 ? 345 ARG B C 1 ATOM 5529 O O . ARG B 1 345 ? -93.920 -10.378 -12.517 1.00 84.90 ? 345 ARG B O 1 ATOM 5530 C CB . ARG B 1 345 ? -96.223 -8.908 -10.432 1.00 85.05 ? 345 ARG B CB 1 ATOM 5531 C CG . ARG B 1 345 ? -97.695 -8.594 -10.406 1.00 99.81 ? 345 ARG B CG 1 ATOM 5532 C CD . ARG B 1 345 ? -98.180 -8.011 -11.715 1.00 118.54 ? 345 ARG B CD 1 ATOM 5533 N NE . ARG B 1 345 ? -99.628 -7.790 -11.704 1.00 141.10 ? 345 ARG B NE 1 ATOM 5534 C CZ . ARG B 1 345 ? -100.532 -8.713 -12.027 1.00 168.18 ? 345 ARG B CZ 1 ATOM 5535 N NH1 . ARG B 1 345 ? -100.150 -9.936 -12.380 1.00 157.21 ? 345 ARG B NH1 1 ATOM 5536 N NH2 . ARG B 1 345 ? -101.826 -8.422 -11.992 1.00 165.67 ? 345 ARG B NH2 1 ATOM 5537 N N . HIS B 1 346 ? -93.460 -10.097 -10.305 1.00 78.99 ? 346 HIS B N 1 ATOM 5538 C CA . HIS B 1 346 ? -92.005 -10.026 -10.448 1.00 76.59 ? 346 HIS B CA 1 ATOM 5539 C C . HIS B 1 346 ? -91.231 -10.750 -9.343 1.00 77.47 ? 346 HIS B C 1 ATOM 5540 O O . HIS B 1 346 ? -91.717 -10.863 -8.225 1.00 76.83 ? 346 HIS B O 1 ATOM 5541 C CB . HIS B 1 346 ? -91.527 -8.561 -10.583 1.00 78.03 ? 346 HIS B CB 1 ATOM 5542 C CG . HIS B 1 346 ? -92.553 -7.524 -10.239 1.00 83.65 ? 346 HIS B CG 1 ATOM 5543 N ND1 . HIS B 1 346 ? -92.823 -7.185 -8.932 1.00 84.93 ? 346 HIS B ND1 1 ATOM 5544 C CD2 . HIS B 1 346 ? -93.337 -6.782 -11.056 1.00 88.13 ? 346 HIS B CD2 1 ATOM 5545 C CE1 . HIS B 1 346 ? -93.752 -6.247 -8.997 1.00 87.25 ? 346 HIS B CE1 1 ATOM 5546 N NE2 . HIS B 1 346 ? -94.098 -5.979 -10.252 1.00 89.55 ? 346 HIS B NE2 1 ATOM 5547 N N . VAL B 1 347 ? -90.009 -11.224 -9.663 1.00 72.50 ? 347 VAL B N 1 ATOM 5548 C CA . VAL B 1 347 ? -89.116 -11.925 -8.727 1.00 69.80 ? 347 VAL B CA 1 ATOM 5549 C C . VAL B 1 347 ? -88.568 -10.946 -7.661 1.00 74.28 ? 347 VAL B C 1 ATOM 5550 O O . VAL B 1 347 ? -87.992 -9.909 -7.985 1.00 72.58 ? 347 VAL B O 1 ATOM 5551 C CB . VAL B 1 347 ? -88.008 -12.757 -9.432 1.00 71.82 ? 347 VAL B CB 1 ATOM 5552 C CG1 . VAL B 1 347 ? -87.213 -13.604 -8.428 1.00 69.23 ? 347 VAL B CG1 1 ATOM 5553 C CG2 . VAL B 1 347 ? -88.598 -13.640 -10.530 1.00 72.92 ? 347 VAL B CG2 1 ATOM 5554 N N . LEU B 1 348 ? -88.783 -11.297 -6.387 1.00 72.94 ? 348 LEU B N 1 ATOM 5555 C CA . LEU B 1 348 ? -88.429 -10.501 -5.221 1.00 73.27 ? 348 LEU B CA 1 ATOM 5556 C C . LEU B 1 348 ? -87.163 -10.934 -4.481 1.00 76.48 ? 348 LEU B C 1 ATOM 5557 O O . LEU B 1 348 ? -86.332 -10.084 -4.149 1.00 76.43 ? 348 LEU B O 1 ATOM 5558 C CB . LEU B 1 348 ? -89.616 -10.469 -4.258 1.00 74.47 ? 348 LEU B CB 1 ATOM 5559 C CG . LEU B 1 348 ? -90.664 -9.405 -4.508 1.00 81.39 ? 348 LEU B CG 1 ATOM 5560 C CD1 . LEU B 1 348 ? -91.929 -9.758 -3.783 1.00 83.27 ? 348 LEU B CD1 1 ATOM 5561 C CD2 . LEU B 1 348 ? -90.168 -8.020 -4.075 1.00 83.29 ? 348 LEU B CD2 1 ATOM 5562 N N . GLY B 1 349 ? -87.048 -12.221 -4.188 1.00 72.04 ? 349 GLY B N 1 ATOM 5563 C CA . GLY B 1 349 ? -85.895 -12.739 -3.466 1.00 70.60 ? 349 GLY B CA 1 ATOM 5564 C C . GLY B 1 349 ? -84.747 -13.162 -4.360 1.00 74.21 ? 349 GLY B C 1 ATOM 5565 O O . GLY B 1 349 ? -84.926 -13.312 -5.581 1.00 75.24 ? 349 GLY B O 1 ATOM 5566 N N . ARG B 1 350 ? -83.552 -13.366 -3.727 1.00 68.25 ? 350 ARG B N 1 ATOM 5567 C CA . ARG B 1 350 ? -82.300 -13.792 -4.367 1.00 66.12 ? 350 ARG B CA 1 ATOM 5568 C C . ARG B 1 350 ? -81.829 -15.155 -3.849 1.00 67.40 ? 350 ARG B C 1 ATOM 5569 O O . ARG B 1 350 ? -82.166 -15.546 -2.727 1.00 66.65 ? 350 ARG B O 1 ATOM 5570 C CB . ARG B 1 350 ? -81.188 -12.732 -4.179 1.00 63.85 ? 350 ARG B CB 1 ATOM 5571 C CG . ARG B 1 350 ? -80.420 -12.833 -2.867 1.00 66.14 ? 350 ARG B CG 1 ATOM 5572 C CD . ARG B 1 350 ? -79.323 -11.808 -2.754 1.00 81.64 ? 350 ARG B CD 1 ATOM 5573 N NE . ARG B 1 350 ? -78.169 -12.111 -3.608 1.00 98.35 ? 350 ARG B NE 1 ATOM 5574 C CZ . ARG B 1 350 ? -77.098 -11.333 -3.724 1.00 124.77 ? 350 ARG B CZ 1 ATOM 5575 N NH1 . ARG B 1 350 ? -77.028 -10.182 -3.064 1.00 117.35 ? 350 ARG B NH1 1 ATOM 5576 N NH2 . ARG B 1 350 ? -76.095 -11.691 -4.513 1.00 119.49 ? 350 ARG B NH2 1 ATOM 5577 N N . LEU B 1 351 ? -80.969 -15.821 -4.633 1.00 62.65 ? 351 LEU B N 1 ATOM 5578 C CA . LEU B 1 351 ? -80.392 -17.109 -4.269 1.00 60.78 ? 351 LEU B CA 1 ATOM 5579 C C . LEU B 1 351 ? -79.012 -16.970 -3.683 1.00 63.77 ? 351 LEU B C 1 ATOM 5580 O O . LEU B 1 351 ? -78.127 -16.354 -4.287 1.00 62.89 ? 351 LEU B O 1 ATOM 5581 C CB . LEU B 1 351 ? -80.316 -18.066 -5.471 1.00 60.96 ? 351 LEU B CB 1 ATOM 5582 C CG . LEU B 1 351 ? -81.520 -18.941 -5.774 1.00 65.08 ? 351 LEU B CG 1 ATOM 5583 C CD1 . LEU B 1 351 ? -81.357 -19.606 -7.119 1.00 66.18 ? 351 LEU B CD1 1 ATOM 5584 C CD2 . LEU B 1 351 ? -81.722 -19.999 -4.710 1.00 66.02 ? 351 LEU B CD2 1 ATOM 5585 N N . ILE B 1 352 ? -78.824 -17.596 -2.515 1.00 60.93 ? 352 ILE B N 1 ATOM 5586 C CA . ILE B 1 352 ? -77.534 -17.704 -1.841 1.00 61.18 ? 352 ILE B CA 1 ATOM 5587 C C . ILE B 1 352 ? -76.874 -18.907 -2.520 1.00 67.88 ? 352 ILE B C 1 ATOM 5588 O O . ILE B 1 352 ? -75.772 -18.754 -3.050 1.00 69.27 ? 352 ILE B O 1 ATOM 5589 C CB . ILE B 1 352 ? -77.662 -17.823 -0.295 1.00 63.21 ? 352 ILE B CB 1 ATOM 5590 C CG1 . ILE B 1 352 ? -78.556 -16.699 0.302 1.00 63.39 ? 352 ILE B CG1 1 ATOM 5591 C CG2 . ILE B 1 352 ? -76.285 -17.871 0.385 1.00 64.71 ? 352 ILE B CG2 1 ATOM 5592 C CD1 . ILE B 1 352 ? -78.198 -15.149 -0.062 1.00 68.52 ? 352 ILE B CD1 1 ATOM 5593 N N . THR B 1 353 ? -77.605 -20.058 -2.612 1.00 64.44 ? 353 THR B N 1 ATOM 5594 C CA . THR B 1 353 ? -77.189 -21.258 -3.342 1.00 65.25 ? 353 THR B CA 1 ATOM 5595 C C . THR B 1 353 ? -77.417 -20.947 -4.832 1.00 72.32 ? 353 THR B C 1 ATOM 5596 O O . THR B 1 353 ? -78.516 -21.153 -5.358 1.00 72.95 ? 353 THR B O 1 ATOM 5597 C CB . THR B 1 353 ? -78.014 -22.463 -2.897 1.00 76.18 ? 353 THR B CB 1 ATOM 5598 O OG1 . THR B 1 353 ? -78.079 -22.472 -1.482 1.00 80.95 ? 353 THR B OG1 1 ATOM 5599 C CG2 . THR B 1 353 ? -77.439 -23.782 -3.388 1.00 76.53 ? 353 THR B CG2 1 ATOM 5600 N N . VAL B 1 354 ? -76.395 -20.385 -5.490 1.00 70.17 ? 354 VAL B N 1 ATOM 5601 C CA . VAL B 1 354 ? -76.465 -19.989 -6.902 1.00 71.03 ? 354 VAL B CA 1 ATOM 5602 C C . VAL B 1 354 ? -76.437 -21.206 -7.826 1.00 75.70 ? 354 VAL B C 1 ATOM 5603 O O . VAL B 1 354 ? -75.696 -22.166 -7.573 1.00 75.88 ? 354 VAL B O 1 ATOM 5604 C CB . VAL B 1 354 ? -75.417 -18.910 -7.311 1.00 76.16 ? 354 VAL B CB 1 ATOM 5605 C CG1 . VAL B 1 354 ? -75.730 -17.563 -6.668 1.00 75.15 ? 354 VAL B CG1 1 ATOM 5606 C CG2 . VAL B 1 354 ? -73.983 -19.345 -6.997 1.00 77.16 ? 354 VAL B CG2 1 ATOM 5607 N N . ASN B 1 355 ? -77.267 -21.158 -8.883 1.00 72.29 ? 355 ASN B N 1 ATOM 5608 C CA . ASN B 1 355 ? -77.399 -22.184 -9.918 1.00 73.85 ? 355 ASN B CA 1 ATOM 5609 C C . ASN B 1 355 ? -77.673 -23.595 -9.346 1.00 77.93 ? 355 ASN B C 1 ATOM 5610 O O . ASN B 1 355 ? -76.817 -24.494 -9.440 1.00 79.12 ? 355 ASN B O 1 ATOM 5611 C CB . ASN B 1 355 ? -76.195 -22.165 -10.858 1.00 76.84 ? 355 ASN B CB 1 ATOM 5612 C CG . ASN B 1 355 ? -76.473 -22.715 -12.230 1.00 109.45 ? 355 ASN B CG 1 ATOM 5613 O OD1 . ASN B 1 355 ? -76.074 -23.834 -12.562 1.00 109.86 ? 355 ASN B OD1 1 ATOM 5614 N ND2 . ASN B 1 355 ? -77.102 -21.910 -13.084 1.00 102.57 ? 355 ASN B ND2 1 ATOM 5615 N N . PRO B 1 356 ? -78.881 -23.795 -8.771 1.00 72.32 ? 356 PRO B N 1 ATOM 5616 C CA . PRO B 1 356 ? -79.235 -25.115 -8.259 1.00 71.38 ? 356 PRO B CA 1 ATOM 5617 C C . PRO B 1 356 ? -79.447 -26.062 -9.420 1.00 77.35 ? 356 PRO B C 1 ATOM 5618 O O . PRO B 1 356 ? -80.225 -25.775 -10.319 1.00 77.97 ? 356 PRO B O 1 ATOM 5619 C CB . PRO B 1 356 ? -80.552 -24.862 -7.514 1.00 71.85 ? 356 PRO B CB 1 ATOM 5620 C CG . PRO B 1 356 ? -80.663 -23.384 -7.379 1.00 75.64 ? 356 PRO B CG 1 ATOM 5621 C CD . PRO B 1 356 ? -80.002 -22.856 -8.591 1.00 72.96 ? 356 PRO B CD 1 ATOM 5622 N N . ILE B 1 357 ? -78.701 -27.151 -9.422 1.00 76.13 ? 357 ILE B N 1 ATOM 5623 C CA . ILE B 1 357 ? -78.772 -28.199 -10.434 1.00 79.54 ? 357 ILE B CA 1 ATOM 5624 C C . ILE B 1 357 ? -79.164 -29.542 -9.784 1.00 88.43 ? 357 ILE B C 1 ATOM 5625 O O . ILE B 1 357 ? -79.392 -29.599 -8.574 1.00 86.35 ? 357 ILE B O 1 ATOM 5626 C CB . ILE B 1 357 ? -77.461 -28.276 -11.266 1.00 84.23 ? 357 ILE B CB 1 ATOM 5627 C CG1 . ILE B 1 357 ? -76.205 -28.501 -10.389 1.00 83.03 ? 357 ILE B CG1 1 ATOM 5628 C CG2 . ILE B 1 357 ? -77.308 -27.047 -12.155 1.00 86.21 ? 357 ILE B CG2 1 ATOM 5629 C CD1 . ILE B 1 357 ? -75.793 -29.986 -10.176 1.00 87.92 ? 357 ILE B CD1 1 ATOM 5630 N N . VAL B 1 358 ? -79.228 -30.614 -10.582 1.00 91.18 ? 358 VAL B N 1 ATOM 5631 C CA . VAL B 1 358 ? -79.558 -31.974 -10.142 1.00 93.24 ? 358 VAL B CA 1 ATOM 5632 C C . VAL B 1 358 ? -78.514 -32.909 -10.783 1.00 103.47 ? 358 VAL B C 1 ATOM 5633 O O . VAL B 1 358 ? -78.325 -32.867 -12.003 1.00 105.52 ? 358 VAL B O 1 ATOM 5634 C CB . VAL B 1 358 ? -81.040 -32.343 -10.504 1.00 98.58 ? 358 VAL B CB 1 ATOM 5635 C CG1 . VAL B 1 358 ? -81.265 -33.852 -10.583 1.00 100.85 ? 358 VAL B CG1 1 ATOM 5636 C CG2 . VAL B 1 358 ? -82.033 -31.703 -9.535 1.00 95.59 ? 358 VAL B CG2 1 ATOM 5637 N N . THR B 1 359 ? -77.812 -33.717 -9.962 1.00 102.74 ? 359 THR B N 1 ATOM 5638 C CA . THR B 1 359 ? -76.802 -34.651 -10.472 1.00 106.88 ? 359 THR B CA 1 ATOM 5639 C C . THR B 1 359 ? -77.462 -36.015 -10.772 1.00 116.25 ? 359 THR B C 1 ATOM 5640 O O . THR B 1 359 ? -77.269 -36.559 -11.865 1.00 120.30 ? 359 THR B O 1 ATOM 5641 C CB . THR B 1 359 ? -75.582 -34.688 -9.536 1.00 112.49 ? 359 THR B CB 1 ATOM 5642 O OG1 . THR B 1 359 ? -75.052 -33.362 -9.443 1.00 109.17 ? 359 THR B OG1 1 ATOM 5643 C CG2 . THR B 1 359 ? -74.490 -35.640 -10.017 1.00 114.07 ? 359 THR B CG2 1 ATOM 5644 N N . GLU B 1 360 ? -78.221 -36.553 -9.785 1.00 112.07 ? 360 GLU B N 1 ATOM 5645 C CA . GLU B 1 360 ? -78.997 -37.802 -9.849 1.00 114.65 ? 360 GLU B CA 1 ATOM 5646 C C . GLU B 1 360 ? -80.400 -37.526 -9.278 1.00 117.46 ? 360 GLU B C 1 ATOM 5647 O O . GLU B 1 360 ? -80.500 -36.868 -8.236 1.00 114.12 ? 360 GLU B O 1 ATOM 5648 C CB . GLU B 1 360 ? -78.304 -38.926 -9.057 1.00 116.54 ? 360 GLU B CB 1 ATOM 5649 C CG . GLU B 1 360 ? -77.657 -39.993 -9.928 1.00 133.25 ? 360 GLU B CG 1 ATOM 5650 C CD . GLU B 1 360 ? -76.376 -39.610 -10.650 1.00 158.15 ? 360 GLU B CD 1 ATOM 5651 O OE1 . GLU B 1 360 ? -75.492 -38.985 -10.019 1.00 152.21 ? 360 GLU B OE1 1 ATOM 5652 O OE2 . GLU B 1 360 ? -76.240 -39.977 -11.840 1.00 154.84 ? 360 GLU B OE2 1 ATOM 5653 N N . LYS B 1 361 ? -81.480 -37.986 -9.967 1.00 116.48 ? 361 LYS B N 1 ATOM 5654 C CA . LYS B 1 361 ? -82.865 -37.747 -9.522 1.00 115.33 ? 361 LYS B CA 1 ATOM 5655 C C . LYS B 1 361 ? -83.138 -38.310 -8.121 1.00 118.04 ? 361 LYS B C 1 ATOM 5656 O O . LYS B 1 361 ? -83.810 -37.658 -7.324 1.00 115.78 ? 361 LYS B O 1 ATOM 5657 C CB . LYS B 1 361 ? -83.922 -38.222 -10.552 1.00 121.75 ? 361 LYS B CB 1 ATOM 5658 C CG . LYS B 1 361 ? -84.033 -39.731 -10.750 1.00 138.89 ? 361 LYS B CG 1 ATOM 5659 C CD . LYS B 1 361 ? -85.475 -40.160 -10.896 1.00 151.32 ? 361 LYS B CD 1 ATOM 5660 C CE . LYS B 1 361 ? -85.595 -41.661 -11.001 1.00 166.64 ? 361 LYS B CE 1 ATOM 5661 N NZ . LYS B 1 361 ? -87.011 -42.112 -11.037 1.00 179.56 ? 361 LYS B NZ 1 ATOM 5662 N N . ASP B 1 362 ? -82.548 -39.468 -7.794 1.00 115.63 ? 362 ASP B N 1 ATOM 5663 C CA . ASP B 1 362 ? -82.728 -40.105 -6.492 1.00 113.86 ? 362 ASP B CA 1 ATOM 5664 C C . ASP B 1 362 ? -81.762 -39.545 -5.412 1.00 112.29 ? 362 ASP B C 1 ATOM 5665 O O . ASP B 1 362 ? -81.650 -40.109 -4.326 1.00 111.08 ? 362 ASP B O 1 ATOM 5666 C CB . ASP B 1 362 ? -82.646 -41.633 -6.634 1.00 119.26 ? 362 ASP B CB 1 ATOM 5667 C CG . ASP B 1 362 ? -83.611 -42.234 -7.645 1.00 133.38 ? 362 ASP B CG 1 ATOM 5668 O OD1 . ASP B 1 362 ? -84.835 -41.997 -7.514 1.00 133.72 ? 362 ASP B OD1 1 ATOM 5669 O OD2 . ASP B 1 362 ? -83.144 -42.965 -8.548 1.00 143.04 ? 362 ASP B OD2 1 ATOM 5670 N N . SER B 1 363 ? -81.111 -38.405 -5.712 1.00 105.66 ? 363 SER B N 1 ATOM 5671 C CA . SER B 1 363 ? -80.196 -37.686 -4.828 1.00 102.09 ? 363 SER B CA 1 ATOM 5672 C C . SER B 1 363 ? -80.772 -36.279 -4.530 1.00 102.12 ? 363 SER B C 1 ATOM 5673 O O . SER B 1 363 ? -81.125 -35.547 -5.470 1.00 102.27 ? 363 SER B O 1 ATOM 5674 C CB . SER B 1 363 ? -78.804 -37.597 -5.449 1.00 106.11 ? 363 SER B CB 1 ATOM 5675 O OG . SER B 1 363 ? -77.943 -36.748 -4.711 1.00 110.49 ? 363 SER B OG 1 ATOM 5676 N N . PRO B 1 364 ? -80.893 -35.897 -3.230 1.00 94.41 ? 364 PRO B N 1 ATOM 5677 C CA . PRO B 1 364 ? -81.477 -34.589 -2.907 1.00 91.50 ? 364 PRO B CA 1 ATOM 5678 C C . PRO B 1 364 ? -80.546 -33.422 -3.139 1.00 91.18 ? 364 PRO B C 1 ATOM 5679 O O . PRO B 1 364 ? -79.346 -33.604 -3.354 1.00 90.84 ? 364 PRO B O 1 ATOM 5680 C CB . PRO B 1 364 ? -81.853 -34.707 -1.420 1.00 92.11 ? 364 PRO B CB 1 ATOM 5681 C CG . PRO B 1 364 ? -81.557 -36.127 -1.022 1.00 98.04 ? 364 PRO B CG 1 ATOM 5682 C CD . PRO B 1 364 ? -80.546 -36.632 -1.998 1.00 95.00 ? 364 PRO B CD 1 ATOM 5683 N N . VAL B 1 365 ? -81.120 -32.209 -3.060 1.00 84.28 ? 365 VAL B N 1 ATOM 5684 C CA . VAL B 1 365 ? -80.427 -30.938 -3.215 1.00 82.00 ? 365 VAL B CA 1 ATOM 5685 C C . VAL B 1 365 ? -81.017 -29.968 -2.219 1.00 80.85 ? 365 VAL B C 1 ATOM 5686 O O . VAL B 1 365 ? -82.229 -29.761 -2.190 1.00 80.02 ? 365 VAL B O 1 ATOM 5687 C CB . VAL B 1 365 ? -80.527 -30.358 -4.659 1.00 87.74 ? 365 VAL B CB 1 ATOM 5688 C CG1 . VAL B 1 365 ? -79.909 -28.959 -4.745 1.00 86.61 ? 365 VAL B CG1 1 ATOM 5689 C CG2 . VAL B 1 365 ? -79.897 -31.288 -5.697 1.00 89.94 ? 365 VAL B CG2 1 ATOM 5690 N N . ASN B 1 366 ? -80.152 -29.374 -1.413 1.00 75.11 ? 366 ASN B N 1 ATOM 5691 C CA . ASN B 1 366 ? -80.492 -28.323 -0.464 1.00 73.28 ? 366 ASN B CA 1 ATOM 5692 C C . ASN B 1 366 ? -80.404 -26.979 -1.212 1.00 75.23 ? 366 ASN B C 1 ATOM 5693 O O . ASN B 1 366 ? -79.421 -26.704 -1.907 1.00 75.68 ? 366 ASN B O 1 ATOM 5694 C CB . ASN B 1 366 ? -79.528 -28.326 0.730 1.00 73.66 ? 366 ASN B CB 1 ATOM 5695 C CG . ASN B 1 366 ? -79.709 -29.497 1.643 1.00 105.86 ? 366 ASN B CG 1 ATOM 5696 O OD1 . ASN B 1 366 ? -80.579 -29.492 2.500 1.00 104.61 ? 366 ASN B OD1 1 ATOM 5697 N ND2 . ASN B 1 366 ? -78.891 -30.531 1.477 1.00 99.49 ? 366 ASN B ND2 1 ATOM 5698 N N . ILE B 1 367 ? -81.447 -26.157 -1.091 1.00 68.56 ? 367 ILE B N 1 ATOM 5699 C CA . ILE B 1 367 ? -81.521 -24.833 -1.700 1.00 66.36 ? 367 ILE B CA 1 ATOM 5700 C C . ILE B 1 367 ? -81.649 -23.827 -0.573 1.00 66.47 ? 367 ILE B C 1 ATOM 5701 O O . ILE B 1 367 ? -82.480 -24.016 0.322 1.00 66.45 ? 367 ILE B O 1 ATOM 5702 C CB . ILE B 1 367 ? -82.708 -24.723 -2.716 1.00 69.83 ? 367 ILE B CB 1 ATOM 5703 C CG1 . ILE B 1 367 ? -82.470 -25.614 -3.958 1.00 70.94 ? 367 ILE B CG1 1 ATOM 5704 C CG2 . ILE B 1 367 ? -82.963 -23.263 -3.129 1.00 70.27 ? 367 ILE B CG2 1 ATOM 5705 C CD1 . ILE B 1 367 ? -83.678 -25.842 -4.849 1.00 75.39 ? 367 ILE B CD1 1 ATOM 5706 N N . GLU B 1 368 ? -80.821 -22.769 -0.615 1.00 59.46 ? 368 GLU B N 1 ATOM 5707 C CA . GLU B 1 368 ? -80.874 -21.646 0.324 1.00 57.13 ? 368 GLU B CA 1 ATOM 5708 C C . GLU B 1 368 ? -81.118 -20.391 -0.486 1.00 58.85 ? 368 GLU B C 1 ATOM 5709 O O . GLU B 1 368 ? -80.558 -20.237 -1.574 1.00 57.93 ? 368 GLU B O 1 ATOM 5710 C CB . GLU B 1 368 ? -79.606 -21.519 1.180 1.00 57.76 ? 368 GLU B CB 1 ATOM 5711 C CG . GLU B 1 368 ? -79.684 -20.403 2.200 1.00 60.81 ? 368 GLU B CG 1 ATOM 5712 C CD . GLU B 1 368 ? -78.552 -20.381 3.200 1.00 82.31 ? 368 GLU B CD 1 ATOM 5713 O OE1 . GLU B 1 368 ? -77.373 -20.435 2.781 1.00 77.70 ? 368 GLU B OE1 1 ATOM 5714 O OE2 . GLU B 1 368 ? -78.847 -20.293 4.413 1.00 80.34 ? 368 GLU B OE2 1 ATOM 5715 N N . ALA B 1 369 ? -81.977 -19.509 0.039 1.00 54.77 ? 369 ALA B N 1 ATOM 5716 C CA . ALA B 1 369 ? -82.347 -18.253 -0.601 1.00 54.44 ? 369 ALA B CA 1 ATOM 5717 C C . ALA B 1 369 ? -82.615 -17.189 0.433 1.00 56.46 ? 369 ALA B C 1 ATOM 5718 O O . ALA B 1 369 ? -83.003 -17.512 1.548 1.00 55.47 ? 369 ALA B O 1 ATOM 5719 C CB . ALA B 1 369 ? -83.590 -18.469 -1.443 1.00 55.78 ? 369 ALA B CB 1 ATOM 5720 N N . GLU B 1 370 ? -82.433 -15.923 0.063 1.00 54.16 ? 370 GLU B N 1 ATOM 5721 C CA . GLU B 1 370 ? -82.726 -14.794 0.947 1.00 56.38 ? 370 GLU B CA 1 ATOM 5722 C C . GLU B 1 370 ? -84.100 -14.241 0.562 1.00 62.91 ? 370 GLU B C 1 ATOM 5723 O O . GLU B 1 370 ? -84.250 -13.673 -0.529 1.00 64.20 ? 370 GLU B O 1 ATOM 5724 C CB . GLU B 1 370 ? -81.663 -13.701 0.840 1.00 59.02 ? 370 GLU B CB 1 ATOM 5725 C CG . GLU B 1 370 ? -81.670 -12.748 2.017 1.00 75.41 ? 370 GLU B CG 1 ATOM 5726 C CD . GLU B 1 370 ? -80.832 -11.500 1.843 1.00 108.65 ? 370 GLU B CD 1 ATOM 5727 O OE1 . GLU B 1 370 ? -79.630 -11.609 1.498 1.00 87.26 ? 370 GLU B OE1 1 ATOM 5728 O OE2 . GLU B 1 370 ? -81.386 -10.404 2.080 1.00 119.75 ? 370 GLU B OE2 1 ATOM 5729 N N . PRO B 1 371 ? -85.117 -14.423 1.438 1.00 59.43 ? 371 PRO B N 1 ATOM 5730 C CA . PRO B 1 371 ? -86.475 -13.993 1.087 1.00 60.47 ? 371 PRO B CA 1 ATOM 5731 C C . PRO B 1 371 ? -86.766 -12.518 1.387 1.00 67.83 ? 371 PRO B C 1 ATOM 5732 O O . PRO B 1 371 ? -86.052 -11.911 2.193 1.00 67.55 ? 371 PRO B O 1 ATOM 5733 C CB . PRO B 1 371 ? -87.343 -14.928 1.933 1.00 62.27 ? 371 PRO B CB 1 ATOM 5734 C CG . PRO B 1 371 ? -86.550 -15.155 3.160 1.00 65.98 ? 371 PRO B CG 1 ATOM 5735 C CD . PRO B 1 371 ? -85.097 -15.097 2.754 1.00 60.36 ? 371 PRO B CD 1 ATOM 5736 N N . PRO B 1 372 ? -87.822 -11.913 0.779 1.00 67.17 ? 372 PRO B N 1 ATOM 5737 C CA . PRO B 1 372 ? -88.122 -10.503 1.092 1.00 69.14 ? 372 PRO B CA 1 ATOM 5738 C C . PRO B 1 372 ? -89.015 -10.383 2.320 1.00 74.77 ? 372 PRO B C 1 ATOM 5739 O O . PRO B 1 372 ? -89.556 -11.388 2.787 1.00 73.49 ? 372 PRO B O 1 ATOM 5740 C CB . PRO B 1 372 ? -88.820 -9.992 -0.176 1.00 71.71 ? 372 PRO B CB 1 ATOM 5741 C CG . PRO B 1 372 ? -89.251 -11.230 -0.932 1.00 75.21 ? 372 PRO B CG 1 ATOM 5742 C CD . PRO B 1 372 ? -88.783 -12.456 -0.206 1.00 69.04 ? 372 PRO B CD 1 ATOM 5743 N N . PHE B 1 373 ? -89.155 -9.165 2.855 1.00 74.38 ? 373 PHE B N 1 ATOM 5744 C CA . PHE B 1 373 ? -90.038 -8.953 3.999 1.00 77.66 ? 373 PHE B CA 1 ATOM 5745 C C . PHE B 1 373 ? -91.491 -8.918 3.543 1.00 86.94 ? 373 PHE B C 1 ATOM 5746 O O . PHE B 1 373 ? -91.791 -8.359 2.491 1.00 87.69 ? 373 PHE B O 1 ATOM 5747 C CB . PHE B 1 373 ? -89.676 -7.681 4.744 1.00 81.76 ? 373 PHE B CB 1 ATOM 5748 C CG . PHE B 1 373 ? -88.417 -7.827 5.555 1.00 82.65 ? 373 PHE B CG 1 ATOM 5749 C CD1 . PHE B 1 373 ? -88.403 -8.591 6.722 1.00 86.56 ? 373 PHE B CD1 1 ATOM 5750 C CD2 . PHE B 1 373 ? -87.247 -7.194 5.167 1.00 84.10 ? 373 PHE B CD2 1 ATOM 5751 C CE1 . PHE B 1 373 ? -87.231 -8.723 7.478 1.00 87.12 ? 373 PHE B CE1 1 ATOM 5752 C CE2 . PHE B 1 373 ? -86.079 -7.319 5.925 1.00 86.56 ? 373 PHE B CE2 1 ATOM 5753 C CZ . PHE B 1 373 ? -86.077 -8.084 7.072 1.00 85.20 ? 373 PHE B CZ 1 ATOM 5754 N N . GLY B 1 374 ? -92.377 -9.511 4.338 1.00 86.71 ? 374 GLY B N 1 ATOM 5755 C CA . GLY B 1 374 ? -93.796 -9.603 4.010 1.00 89.42 ? 374 GLY B CA 1 ATOM 5756 C C . GLY B 1 374 ? -94.125 -10.922 3.342 1.00 92.06 ? 374 GLY B C 1 ATOM 5757 O O . GLY B 1 374 ? -93.286 -11.830 3.311 1.00 88.82 ? 374 GLY B O 1 ATOM 5758 N N . ASP B 1 375 ? -95.344 -11.051 2.798 1.00 90.94 ? 375 ASP B N 1 ATOM 5759 C CA . ASP B 1 375 ? -95.713 -12.320 2.185 1.00 89.69 ? 375 ASP B CA 1 ATOM 5760 C C . ASP B 1 375 ? -95.129 -12.494 0.800 1.00 88.04 ? 375 ASP B C 1 ATOM 5761 O O . ASP B 1 375 ? -95.069 -11.546 0.026 1.00 87.75 ? 375 ASP B O 1 ATOM 5762 C CB . ASP B 1 375 ? -97.228 -12.577 2.202 1.00 96.14 ? 375 ASP B CB 1 ATOM 5763 C CG . ASP B 1 375 ? -97.586 -14.060 2.110 1.00 112.91 ? 375 ASP B CG 1 ATOM 5764 O OD1 . ASP B 1 375 ? -97.028 -14.869 2.906 1.00 116.56 ? 375 ASP B OD1 1 ATOM 5765 O OD2 . ASP B 1 375 ? -98.410 -14.416 1.243 1.00 116.92 ? 375 ASP B OD2 1 ATOM 5766 N N . SER B 1 376 ? -94.659 -13.716 0.522 1.00 80.93 ? 376 SER B N 1 ATOM 5767 C CA . SER B 1 376 ? -94.052 -14.132 -0.737 1.00 78.27 ? 376 SER B CA 1 ATOM 5768 C C . SER B 1 376 ? -94.246 -15.630 -0.964 1.00 81.80 ? 376 SER B C 1 ATOM 5769 O O . SER B 1 376 ? -94.536 -16.365 -0.022 1.00 81.38 ? 376 SER B O 1 ATOM 5770 C CB . SER B 1 376 ? -92.567 -13.785 -0.751 1.00 78.17 ? 376 SER B CB 1 ATOM 5771 O OG . SER B 1 376 ? -91.927 -14.184 0.448 1.00 83.74 ? 376 SER B OG 1 ATOM 5772 N N . TYR B 1 377 ? -94.085 -16.071 -2.218 1.00 78.63 ? 377 TYR B N 1 ATOM 5773 C CA . TYR B 1 377 ? -94.213 -17.459 -2.653 1.00 78.52 ? 377 TYR B CA 1 ATOM 5774 C C . TYR B 1 377 ? -92.867 -18.062 -3.062 1.00 79.52 ? 377 TYR B C 1 ATOM 5775 O O . TYR B 1 377 ? -91.967 -17.339 -3.490 1.00 77.39 ? 377 TYR B O 1 ATOM 5776 C CB . TYR B 1 377 ? -95.125 -17.537 -3.886 1.00 82.99 ? 377 TYR B CB 1 ATOM 5777 C CG . TYR B 1 377 ? -96.617 -17.529 -3.635 1.00 89.27 ? 377 TYR B CG 1 ATOM 5778 C CD1 . TYR B 1 377 ? -97.215 -18.502 -2.840 1.00 91.30 ? 377 TYR B CD1 1 ATOM 5779 C CD2 . TYR B 1 377 ? -97.449 -16.626 -4.295 1.00 94.32 ? 377 TYR B CD2 1 ATOM 5780 C CE1 . TYR B 1 377 ? -98.594 -18.541 -2.660 1.00 96.49 ? 377 TYR B CE1 1 ATOM 5781 C CE2 . TYR B 1 377 ? -98.830 -16.662 -4.132 1.00 99.34 ? 377 TYR B CE2 1 ATOM 5782 C CZ . TYR B 1 377 ? -99.398 -17.611 -3.298 1.00 109.27 ? 377 TYR B CZ 1 ATOM 5783 O OH . TYR B 1 377 ? -100.759 -17.647 -3.110 1.00 117.63 ? 377 TYR B OH 1 ATOM 5784 N N . ILE B 1 378 ? -92.774 -19.402 -3.006 1.00 76.31 ? 378 ILE B N 1 ATOM 5785 C CA . ILE B 1 378 ? -91.627 -20.202 -3.443 1.00 74.36 ? 378 ILE B CA 1 ATOM 5786 C C . ILE B 1 378 ? -92.109 -21.102 -4.567 1.00 82.16 ? 378 ILE B C 1 ATOM 5787 O O . ILE B 1 378 ? -93.120 -21.779 -4.406 1.00 83.82 ? 378 ILE B O 1 ATOM 5788 C CB . ILE B 1 378 ? -91.023 -21.034 -2.283 1.00 75.36 ? 378 ILE B CB 1 ATOM 5789 C CG1 . ILE B 1 378 ? -90.280 -20.139 -1.260 1.00 74.39 ? 378 ILE B CG1 1 ATOM 5790 C CG2 . ILE B 1 378 ? -90.142 -22.192 -2.802 1.00 74.27 ? 378 ILE B CG2 1 ATOM 5791 C CD1 . ILE B 1 378 ? -88.935 -19.497 -1.726 1.00 79.53 ? 378 ILE B CD1 1 ATOM 5792 N N . ILE B 1 379 ? -91.409 -21.105 -5.697 1.00 80.35 ? 379 ILE B N 1 ATOM 5793 C CA . ILE B 1 379 ? -91.802 -21.950 -6.822 1.00 83.54 ? 379 ILE B CA 1 ATOM 5794 C C . ILE B 1 379 ? -90.693 -22.938 -7.089 1.00 89.93 ? 379 ILE B C 1 ATOM 5795 O O . ILE B 1 379 ? -89.539 -22.536 -7.262 1.00 87.68 ? 379 ILE B O 1 ATOM 5796 C CB . ILE B 1 379 ? -92.149 -21.151 -8.120 1.00 88.72 ? 379 ILE B CB 1 ATOM 5797 C CG1 . ILE B 1 379 ? -93.108 -19.911 -7.885 1.00 90.81 ? 379 ILE B CG1 1 ATOM 5798 C CG2 . ILE B 1 379 ? -92.670 -22.077 -9.218 1.00 91.23 ? 379 ILE B CG2 1 ATOM 5799 C CD1 . ILE B 1 379 ? -94.430 -20.046 -7.052 1.00 101.94 ? 379 ILE B CD1 1 ATOM 5800 N N . VAL B 1 380 ? -91.033 -24.232 -7.106 1.00 90.89 ? 380 VAL B N 1 ATOM 5801 C CA . VAL B 1 380 ? -90.079 -25.300 -7.409 1.00 91.60 ? 380 VAL B CA 1 ATOM 5802 C C . VAL B 1 380 ? -90.672 -26.150 -8.527 1.00 100.62 ? 380 VAL B C 1 ATOM 5803 O O . VAL B 1 380 ? -91.788 -26.663 -8.390 1.00 102.67 ? 380 VAL B O 1 ATOM 5804 C CB . VAL B 1 380 ? -89.639 -26.153 -6.185 1.00 94.55 ? 380 VAL B CB 1 ATOM 5805 C CG1 . VAL B 1 380 ? -88.473 -27.074 -6.551 1.00 93.74 ? 380 VAL B CG1 1 ATOM 5806 C CG2 . VAL B 1 380 ? -89.261 -25.273 -4.990 1.00 92.21 ? 380 VAL B CG2 1 ATOM 5807 N N . GLY B 1 381 ? -89.937 -26.249 -9.630 1.00 98.99 ? 381 GLY B N 1 ATOM 5808 C CA . GLY B 1 381 ? -90.357 -26.999 -10.807 1.00 102.95 ? 381 GLY B CA 1 ATOM 5809 C C . GLY B 1 381 ? -91.358 -26.263 -11.675 1.00 110.79 ? 381 GLY B C 1 ATOM 5810 O O . GLY B 1 381 ? -91.687 -25.098 -11.418 1.00 108.92 ? 381 GLY B O 1 ATOM 5811 N N . VAL B 1 382 ? -91.853 -26.955 -12.710 1.00 112.77 ? 382 VAL B N 1 ATOM 5812 C CA . VAL B 1 382 ? -92.816 -26.411 -13.677 1.00 116.99 ? 382 VAL B CA 1 ATOM 5813 C C . VAL B 1 382 ? -94.289 -26.735 -13.279 1.00 125.60 ? 382 VAL B C 1 ATOM 5814 O O . VAL B 1 382 ? -94.500 -27.536 -12.357 1.00 124.35 ? 382 VAL B O 1 ATOM 5815 C CB . VAL B 1 382 ? -92.473 -26.817 -15.140 1.00 123.78 ? 382 VAL B CB 1 ATOM 5816 C CG1 . VAL B 1 382 ? -91.083 -26.329 -15.534 1.00 121.16 ? 382 VAL B CG1 1 ATOM 5817 C CG2 . VAL B 1 382 ? -92.597 -28.320 -15.356 1.00 126.06 ? 382 VAL B CG2 1 ATOM 5818 N N . GLU B 1 383 ? -95.290 -26.089 -13.973 1.00 126.60 ? 383 GLU B N 1 ATOM 5819 C CA . GLU B 1 383 ? -96.753 -26.204 -13.761 1.00 130.17 ? 383 GLU B CA 1 ATOM 5820 C C . GLU B 1 383 ? -97.263 -27.624 -13.423 1.00 135.15 ? 383 GLU B C 1 ATOM 5821 O O . GLU B 1 383 ? -97.937 -27.720 -12.392 1.00 135.06 ? 383 GLU B O 1 ATOM 5822 C CB . GLU B 1 383 ? -97.567 -25.612 -14.924 1.00 136.55 ? 383 GLU B CB 1 ATOM 5823 C CG . GLU B 1 383 ? -97.602 -24.087 -15.021 1.00 148.83 ? 383 GLU B CG 1 ATOM 5824 C CD . GLU B 1 383 ? -96.977 -23.239 -13.928 1.00 167.73 ? 383 GLU B CD 1 ATOM 5825 O OE1 . GLU B 1 383 ? -97.692 -22.896 -12.959 1.00 163.98 ? 383 GLU B OE1 1 ATOM 5826 O OE2 . GLU B 1 383 ? -95.788 -22.872 -14.066 1.00 159.05 ? 383 GLU B OE2 1 ATOM 5827 N N . PRO B 1 384 ? -96.989 -28.734 -14.174 1.00 132.18 ? 384 PRO B N 1 ATOM 5828 C CA . PRO B 1 384 ? -97.448 -30.049 -13.680 1.00 132.90 ? 384 PRO B CA 1 ATOM 5829 C C . PRO B 1 384 ? -96.572 -30.501 -12.494 1.00 128.94 ? 384 PRO B C 1 ATOM 5830 O O . PRO B 1 384 ? -95.370 -30.750 -12.648 1.00 125.12 ? 384 PRO B O 1 ATOM 5831 C CB . PRO B 1 384 ? -97.351 -30.956 -14.909 1.00 138.99 ? 384 PRO B CB 1 ATOM 5832 C CG . PRO B 1 384 ? -96.316 -30.327 -15.769 1.00 142.16 ? 384 PRO B CG 1 ATOM 5833 C CD . PRO B 1 384 ? -96.197 -28.873 -15.417 1.00 134.46 ? 384 PRO B CD 1 ATOM 5834 N N . GLY B 1 385 ? -97.173 -30.500 -11.305 1.00 123.24 ? 385 GLY B N 1 ATOM 5835 C CA . GLY B 1 385 ? -96.498 -30.850 -10.058 1.00 118.77 ? 385 GLY B CA 1 ATOM 5836 C C . GLY B 1 385 ? -95.656 -29.728 -9.477 1.00 116.83 ? 385 GLY B C 1 ATOM 5837 O O . GLY B 1 385 ? -94.604 -29.979 -8.871 1.00 112.61 ? 385 GLY B O 1 ATOM 5838 N N . GLN B 1 386 ? -96.142 -28.474 -9.624 1.00 112.39 ? 386 GLN B N 1 ATOM 5839 C CA . GLN B 1 386 ? -95.488 -27.267 -9.114 1.00 107.48 ? 386 GLN B CA 1 ATOM 5840 C C . GLN B 1 386 ? -95.591 -27.184 -7.594 1.00 105.73 ? 386 GLN B C 1 ATOM 5841 O O . GLN B 1 386 ? -96.605 -27.588 -7.022 1.00 106.73 ? 386 GLN B O 1 ATOM 5842 C CB . GLN B 1 386 ? -96.095 -26.016 -9.761 1.00 110.69 ? 386 GLN B CB 1 ATOM 5843 C CG . GLN B 1 386 ? -95.175 -24.802 -9.706 1.00 121.17 ? 386 GLN B CG 1 ATOM 5844 C CD . GLN B 1 386 ? -95.755 -23.603 -10.402 1.00 137.89 ? 386 GLN B CD 1 ATOM 5845 O OE1 . GLN B 1 386 ? -96.839 -23.113 -10.067 1.00 134.46 ? 386 GLN B OE1 1 ATOM 5846 N NE2 . GLN B 1 386 ? -95.016 -23.079 -11.364 1.00 128.43 ? 386 GLN B NE2 1 ATOM 5847 N N . LEU B 1 387 ? -94.548 -26.648 -6.949 1.00 97.04 ? 387 LEU B N 1 ATOM 5848 C CA . LEU B 1 387 ? -94.489 -26.530 -5.489 1.00 94.32 ? 387 LEU B CA 1 ATOM 5849 C C . LEU B 1 387 ? -94.635 -25.072 -5.007 1.00 95.28 ? 387 LEU B C 1 ATOM 5850 O O . LEU B 1 387 ? -93.653 -24.455 -4.587 1.00 92.67 ? 387 LEU B O 1 ATOM 5851 C CB . LEU B 1 387 ? -93.208 -27.204 -4.908 1.00 91.08 ? 387 LEU B CB 1 ATOM 5852 C CG . LEU B 1 387 ? -93.070 -28.737 -5.016 1.00 96.04 ? 387 LEU B CG 1 ATOM 5853 C CD1 . LEU B 1 387 ? -92.476 -29.149 -6.347 1.00 97.34 ? 387 LEU B CD1 1 ATOM 5854 C CD2 . LEU B 1 387 ? -92.145 -29.255 -3.971 1.00 94.29 ? 387 LEU B CD2 1 ATOM 5855 N N . LYS B 1 388 ? -95.863 -24.527 -5.072 1.00 91.96 ? 388 LYS B N 1 ATOM 5856 C CA . LYS B 1 388 ? -96.153 -23.165 -4.616 1.00 90.47 ? 388 LYS B CA 1 ATOM 5857 C C . LYS B 1 388 ? -96.322 -23.214 -3.102 1.00 90.50 ? 388 LYS B C 1 ATOM 5858 O O . LYS B 1 388 ? -97.127 -24.000 -2.598 1.00 91.92 ? 388 LYS B O 1 ATOM 5859 C CB . LYS B 1 388 ? -97.411 -22.600 -5.306 1.00 97.22 ? 388 LYS B CB 1 ATOM 5860 C CG . LYS B 1 388 ? -97.496 -21.072 -5.307 1.00 107.16 ? 388 LYS B CG 1 ATOM 5861 C CD . LYS B 1 388 ? -98.872 -20.562 -5.730 1.00 119.67 ? 388 LYS B CD 1 ATOM 5862 C CE . LYS B 1 388 ? -98.936 -20.081 -7.160 1.00 127.65 ? 388 LYS B CE 1 ATOM 5863 N NZ . LYS B 1 388 ? -99.034 -21.197 -8.138 1.00 134.71 ? 388 LYS B NZ 1 ATOM 5864 N N . LEU B 1 389 ? -95.515 -22.427 -2.378 1.00 82.66 ? 389 LEU B N 1 ATOM 5865 C CA . LEU B 1 389 ? -95.496 -22.398 -0.913 1.00 81.48 ? 389 LEU B CA 1 ATOM 5866 C C . LEU B 1 389 ? -95.350 -20.968 -0.436 1.00 84.94 ? 389 LEU B C 1 ATOM 5867 O O . LEU B 1 389 ? -94.482 -20.259 -0.936 1.00 83.43 ? 389 LEU B O 1 ATOM 5868 C CB . LEU B 1 389 ? -94.298 -23.216 -0.390 1.00 78.48 ? 389 LEU B CB 1 ATOM 5869 C CG . LEU B 1 389 ? -94.013 -24.544 -1.089 1.00 83.10 ? 389 LEU B CG 1 ATOM 5870 C CD1 . LEU B 1 389 ? -92.550 -24.695 -1.414 1.00 80.08 ? 389 LEU B CD1 1 ATOM 5871 C CD2 . LEU B 1 389 ? -94.556 -25.706 -0.298 1.00 87.91 ? 389 LEU B CD2 1 ATOM 5872 N N . ASN B 1 390 ? -96.163 -20.544 0.540 1.00 83.13 ? 390 ASN B N 1 ATOM 5873 C CA . ASN B 1 390 ? -96.101 -19.172 1.064 1.00 83.21 ? 390 ASN B CA 1 ATOM 5874 C C . ASN B 1 390 ? -95.010 -19.014 2.123 1.00 83.58 ? 390 ASN B C 1 ATOM 5875 O O . ASN B 1 390 ? -94.554 -20.005 2.695 1.00 81.45 ? 390 ASN B O 1 ATOM 5876 C CB . ASN B 1 390 ? -97.453 -18.734 1.662 1.00 89.28 ? 390 ASN B CB 1 ATOM 5877 C CG . ASN B 1 390 ? -98.669 -19.005 0.809 1.00 121.07 ? 390 ASN B CG 1 ATOM 5878 O OD1 . ASN B 1 390 ? -98.941 -20.144 0.399 1.00 116.01 ? 390 ASN B OD1 1 ATOM 5879 N ND2 . ASN B 1 390 ? -99.474 -17.972 0.590 1.00 116.93 ? 390 ASN B ND2 1 ATOM 5880 N N . TRP B 1 391 ? -94.611 -17.758 2.388 1.00 79.58 ? 391 TRP B N 1 ATOM 5881 C CA . TRP B 1 391 ? -93.654 -17.382 3.425 1.00 77.83 ? 391 TRP B CA 1 ATOM 5882 C C . TRP B 1 391 ? -93.838 -15.928 3.839 1.00 84.76 ? 391 TRP B C 1 ATOM 5883 O O . TRP B 1 391 ? -94.112 -15.075 2.991 1.00 84.62 ? 391 TRP B O 1 ATOM 5884 C CB . TRP B 1 391 ? -92.188 -17.638 3.027 1.00 72.73 ? 391 TRP B CB 1 ATOM 5885 C CG . TRP B 1 391 ? -91.287 -17.708 4.231 1.00 72.52 ? 391 TRP B CG 1 ATOM 5886 C CD1 . TRP B 1 391 ? -90.725 -16.661 4.906 1.00 75.67 ? 391 TRP B CD1 1 ATOM 5887 C CD2 . TRP B 1 391 ? -90.945 -18.886 4.967 1.00 71.36 ? 391 TRP B CD2 1 ATOM 5888 N NE1 . TRP B 1 391 ? -90.049 -17.117 6.013 1.00 74.17 ? 391 TRP B NE1 1 ATOM 5889 C CE2 . TRP B 1 391 ? -90.164 -18.480 6.072 1.00 74.74 ? 391 TRP B CE2 1 ATOM 5890 C CE3 . TRP B 1 391 ? -91.225 -20.252 4.801 1.00 71.97 ? 391 TRP B CE3 1 ATOM 5891 C CZ2 . TRP B 1 391 ? -89.649 -19.390 6.992 1.00 73.50 ? 391 TRP B CZ2 1 ATOM 5892 C CZ3 . TRP B 1 391 ? -90.745 -21.146 5.736 1.00 72.57 ? 391 TRP B CZ3 1 ATOM 5893 C CH2 . TRP B 1 391 ? -89.929 -20.721 6.788 1.00 73.01 ? 391 TRP B CH2 1 ATOM 5894 N N . LEU B 1 392 ? -93.664 -15.657 5.151 1.00 83.17 ? 1392 LEU B N 1 ATOM 5895 C CA . LEU B 1 392 ? -93.728 -14.331 5.764 1.00 84.97 ? 1392 LEU B CA 1 ATOM 5896 C C . LEU B 1 392 ? -92.491 -14.041 6.650 1.00 88.45 ? 1392 LEU B C 1 ATOM 5897 O O . LEU B 1 392 ? -92.327 -14.629 7.723 1.00 88.76 ? 1392 LEU B O 1 ATOM 5898 C CB . LEU B 1 392 ? -95.035 -14.139 6.562 1.00 88.71 ? 1392 LEU B CB 1 ATOM 5899 C CG . LEU B 1 392 ? -95.144 -12.811 7.314 1.00 95.72 ? 1392 LEU B CG 1 ATOM 5900 C CD1 . LEU B 1 392 ? -95.896 -11.769 6.502 1.00 98.02 ? 1392 LEU B CD1 1 ATOM 5901 C CD2 . LEU B 1 392 ? -95.739 -13.003 8.683 1.00 100.05 ? 1392 LEU B CD2 1 ATOM 5902 N N . ARG B 1 393 ? -91.647 -13.112 6.200 1.00 84.17 ? 1393 ARG B N 1 ATOM 5903 C CA . ARG B 1 393 ? -90.471 -12.662 6.941 1.00 83.83 ? 1393 ARG B CA 1 ATOM 5904 C C . ARG B 1 393 ? -90.856 -11.313 7.640 1.00 92.32 ? 1393 ARG B C 1 ATOM 5905 O O . ARG B 1 393 ? -91.228 -10.354 6.949 1.00 93.10 ? 1393 ARG B O 1 ATOM 5906 C CB . ARG B 1 393 ? -89.285 -12.505 5.975 1.00 81.14 ? 1393 ARG B CB 1 ATOM 5907 C CG . ARG B 1 393 ? -87.919 -12.538 6.638 1.00 88.32 ? 1393 ARG B CG 1 ATOM 5908 C CD . ARG B 1 393 ? -86.838 -12.155 5.647 1.00 86.11 ? 1393 ARG B CD 1 ATOM 5909 N NE . ARG B 1 393 ? -85.726 -11.468 6.300 1.00 83.45 ? 1393 ARG B NE 1 ATOM 5910 C CZ . ARG B 1 393 ? -84.660 -10.996 5.663 1.00 98.20 ? 1393 ARG B CZ 1 ATOM 5911 N NH1 . ARG B 1 393 ? -84.537 -11.156 4.352 1.00 81.36 ? 1393 ARG B NH1 1 ATOM 5912 N NH2 . ARG B 1 393 ? -83.695 -10.385 6.335 1.00 93.81 ? 1393 ARG B NH2 1 ATOM 5913 N N . PRO B 1 394 ? -90.880 -11.241 8.997 1.00 91.36 ? 1394 PRO B N 1 ATOM 5914 C CA . PRO B 1 394 ? -91.298 -9.984 9.656 1.00 98.04 ? 1394 PRO B CA 1 ATOM 5915 C C . PRO B 1 394 ? -90.280 -8.854 9.557 1.00 108.91 ? 1394 PRO B C 1 ATOM 5916 O O . PRO B 1 394 ? -90.611 -7.694 9.800 1.00 59.93 ? 1394 PRO B O 1 ATOM 5917 C CB . PRO B 1 394 ? -91.539 -10.403 11.109 1.00 101.93 ? 1394 PRO B CB 1 ATOM 5918 C CG . PRO B 1 394 ? -90.674 -11.596 11.317 1.00 102.19 ? 1394 PRO B CG 1 ATOM 5919 C CD . PRO B 1 394 ? -90.495 -12.272 9.984 1.00 93.19 ? 1394 PRO B CD 1 ATOM 5920 N N . MET C 1 1 ? -59.753 13.170 74.240 1.00 109.65 ? 1 MET C N 1 ATOM 5921 C CA . MET C 1 1 ? -58.563 13.629 73.518 1.00 111.97 ? 1 MET C CA 1 ATOM 5922 C C . MET C 1 1 ? -57.323 13.733 74.419 1.00 112.35 ? 1 MET C C 1 ATOM 5923 O O . MET C 1 1 ? -56.201 13.921 73.927 1.00 113.96 ? 1 MET C O 1 ATOM 5924 C CB . MET C 1 1 ? -58.848 14.970 72.812 1.00 117.78 ? 1 MET C CB 1 ATOM 5925 C CG . MET C 1 1 ? -59.131 14.824 71.331 1.00 123.95 ? 1 MET C CG 1 ATOM 5926 S SD . MET C 1 1 ? -57.645 15.075 70.338 1.00 131.89 ? 1 MET C SD 1 ATOM 5927 C CE . MET C 1 1 ? -58.200 14.410 68.758 1.00 129.93 ? 1 MET C CE 1 ATOM 5928 N N . ARG C 1 2 ? -57.538 13.612 75.738 1.00 103.68 ? 2 ARG C N 1 ATOM 5929 C CA . ARG C 1 2 ? -56.496 13.712 76.761 1.00 101.47 ? 2 ARG C CA 1 ATOM 5930 C C . ARG C 1 2 ? -55.521 12.534 76.758 1.00 102.36 ? 2 ARG C C 1 ATOM 5931 O O . ARG C 1 2 ? -54.330 12.726 77.026 1.00 103.21 ? 2 ARG C O 1 ATOM 5932 C CB . ARG C 1 2 ? -57.130 13.910 78.149 1.00 97.81 ? 2 ARG C CB 1 ATOM 5933 C CG . ARG C 1 2 ? -57.814 15.270 78.304 1.00 105.76 ? 2 ARG C CG 1 ATOM 5934 C CD . ARG C 1 2 ? -58.978 15.242 79.286 1.00 107.69 ? 2 ARG C CD 1 ATOM 5935 N NE . ARG C 1 2 ? -58.551 15.505 80.663 1.00 106.19 ? 2 ARG C NE 1 ATOM 5936 C CZ . ARG C 1 2 ? -58.311 14.566 81.575 1.00 106.15 ? 2 ARG C CZ 1 ATOM 5937 N NH1 . ARG C 1 2 ? -58.447 13.282 81.269 1.00 95.06 ? 2 ARG C NH1 1 ATOM 5938 N NH2 . ARG C 1 2 ? -57.938 14.905 82.800 1.00 77.10 ? 2 ARG C NH2 1 ATOM 5939 N N . CYS C 1 3 ? -56.015 11.329 76.414 1.00 95.04 ? 3 CYS C N 1 ATOM 5940 C CA . CYS C 1 3 ? -55.244 10.082 76.422 1.00 92.91 ? 3 CYS C CA 1 ATOM 5941 C C . CYS C 1 3 ? -54.072 10.040 75.413 1.00 96.09 ? 3 CYS C C 1 ATOM 5942 O O . CYS C 1 3 ? -53.206 9.176 75.532 1.00 95.87 ? 3 CYS C O 1 ATOM 5943 C CB . CYS C 1 3 ? -56.165 8.876 76.259 1.00 91.68 ? 3 CYS C CB 1 ATOM 5944 S SG . CYS C 1 3 ? -57.584 8.849 77.393 1.00 92.76 ? 3 CYS C SG 1 ATOM 5945 N N . ILE C 1 4 ? -54.030 10.967 74.450 1.00 92.74 ? 4 ILE C N 1 ATOM 5946 C CA . ILE C 1 4 ? -52.960 11.052 73.455 1.00 94.75 ? 4 ILE C CA 1 ATOM 5947 C C . ILE C 1 4 ? -51.762 11.613 74.190 1.00 97.71 ? 4 ILE C C 1 ATOM 5948 O O . ILE C 1 4 ? -51.773 12.782 74.573 1.00 98.05 ? 4 ILE C O 1 ATOM 5949 C CB . ILE C 1 4 ? -53.391 11.914 72.231 1.00 99.98 ? 4 ILE C CB 1 ATOM 5950 C CG1 . ILE C 1 4 ? -54.639 11.320 71.560 1.00 99.45 ? 4 ILE C CG1 1 ATOM 5951 C CG2 . ILE C 1 4 ? -52.254 12.063 71.221 1.00 103.30 ? 4 ILE C CG2 1 ATOM 5952 C CD1 . ILE C 1 4 ? -55.430 12.299 70.739 1.00 109.48 ? 4 ILE C CD1 1 ATOM 5953 N N . GLY C 1 5 ? -50.786 10.751 74.447 1.00 93.36 ? 5 GLY C N 1 ATOM 5954 C CA . GLY C 1 5 ? -49.588 11.116 75.194 1.00 93.87 ? 5 GLY C CA 1 ATOM 5955 C C . GLY C 1 5 ? -49.295 10.163 76.335 1.00 94.09 ? 5 GLY C C 1 ATOM 5956 O O . GLY C 1 5 ? -48.128 9.848 76.576 1.00 96.39 ? 5 GLY C O 1 ATOM 5957 N N . ILE C 1 6 ? -50.352 9.703 77.039 1.00 84.33 ? 6 ILE C N 1 ATOM 5958 C CA . ILE C 1 6 ? -50.283 8.723 78.123 1.00 81.06 ? 6 ILE C CA 1 ATOM 5959 C C . ILE C 1 6 ? -49.934 7.365 77.496 1.00 84.73 ? 6 ILE C C 1 ATOM 5960 O O . ILE C 1 6 ? -50.568 6.971 76.520 1.00 84.70 ? 6 ILE C O 1 ATOM 5961 C CB . ILE C 1 6 ? -51.649 8.653 78.886 1.00 81.14 ? 6 ILE C CB 1 ATOM 5962 C CG1 . ILE C 1 6 ? -51.983 10.002 79.552 1.00 80.85 ? 6 ILE C CG1 1 ATOM 5963 C CG2 . ILE C 1 6 ? -51.666 7.505 79.918 1.00 80.02 ? 6 ILE C CG2 1 ATOM 5964 C CD1 . ILE C 1 6 ? -53.449 10.237 79.861 1.00 82.13 ? 6 ILE C CD1 1 ATOM 5965 N N . SER C 1 7 ? -48.927 6.665 78.044 1.00 81.65 ? 7 SER C N 1 ATOM 5966 C CA . SER C 1 7 ? -48.521 5.347 77.547 1.00 82.79 ? 7 SER C CA 1 ATOM 5967 C C . SER C 1 7 ? -49.497 4.252 78.006 1.00 83.96 ? 7 SER C C 1 ATOM 5968 O O . SER C 1 7 ? -49.748 3.320 77.245 1.00 85.75 ? 7 SER C O 1 ATOM 5969 C CB . SER C 1 7 ? -47.096 5.011 77.981 1.00 87.49 ? 7 SER C CB 1 ATOM 5970 O OG . SER C 1 7 ? -46.960 5.019 79.392 1.00 92.36 ? 7 SER C OG 1 ATOM 5971 N N . ASN C 1 8 ? -50.045 4.360 79.239 1.00 75.76 ? 8 ASN C N 1 ATOM 5972 C CA . ASN C 1 8 ? -50.983 3.393 79.813 1.00 73.05 ? 8 ASN C CA 1 ATOM 5973 C C . ASN C 1 8 ? -52.422 3.690 79.318 1.00 74.25 ? 8 ASN C C 1 ATOM 5974 O O . ASN C 1 8 ? -53.315 4.030 80.102 1.00 71.78 ? 8 ASN C O 1 ATOM 5975 C CB . ASN C 1 8 ? -50.849 3.392 81.362 1.00 73.16 ? 8 ASN C CB 1 ATOM 5976 C CG . ASN C 1 8 ? -51.709 2.404 82.146 1.00 104.93 ? 8 ASN C CG 1 ATOM 5977 O OD1 . ASN C 1 8 ? -52.296 1.451 81.607 1.00 109.49 ? 8 ASN C OD1 1 ATOM 5978 N ND2 . ASN C 1 8 ? -51.805 2.617 83.456 1.00 91.40 ? 8 ASN C ND2 1 ATOM 5979 N N . ARG C 1 9 ? -52.634 3.566 78.004 1.00 71.24 ? 9 ARG C N 1 ATOM 5980 C CA . ARG C 1 9 ? -53.924 3.840 77.368 1.00 70.28 ? 9 ARG C CA 1 ATOM 5981 C C . ARG C 1 9 ? -54.560 2.549 76.888 1.00 76.35 ? 9 ARG C C 1 ATOM 5982 O O . ARG C 1 9 ? -53.875 1.684 76.333 1.00 78.40 ? 9 ARG C O 1 ATOM 5983 C CB . ARG C 1 9 ? -53.748 4.830 76.211 1.00 69.82 ? 9 ARG C CB 1 ATOM 5984 C CG . ARG C 1 9 ? -55.024 5.360 75.590 1.00 70.98 ? 9 ARG C CG 1 ATOM 5985 C CD . ARG C 1 9 ? -54.664 6.014 74.276 1.00 86.07 ? 9 ARG C CD 1 ATOM 5986 N NE . ARG C 1 9 ? -55.766 6.789 73.709 1.00 96.64 ? 9 ARG C NE 1 ATOM 5987 C CZ . ARG C 1 9 ? -55.710 7.441 72.552 1.00 110.30 ? 9 ARG C CZ 1 ATOM 5988 N NH1 . ARG C 1 9 ? -54.612 7.391 71.805 1.00 93.82 ? 9 ARG C NH1 1 ATOM 5989 N NH2 . ARG C 1 9 ? -56.758 8.124 72.119 1.00 99.33 ? 9 ARG C NH2 1 ATOM 5990 N N . ASP C 1 10 ? -55.871 2.419 77.121 1.00 72.08 ? 10 ASP C N 1 ATOM 5991 C CA . ASP C 1 10 ? -56.648 1.249 76.746 1.00 73.62 ? 10 ASP C CA 1 ATOM 5992 C C . ASP C 1 10 ? -57.716 1.632 75.755 1.00 77.99 ? 10 ASP C C 1 ATOM 5993 O O . ASP C 1 10 ? -58.350 2.676 75.907 1.00 75.83 ? 10 ASP C O 1 ATOM 5994 C CB . ASP C 1 10 ? -57.296 0.613 77.985 1.00 75.09 ? 10 ASP C CB 1 ATOM 5995 C CG . ASP C 1 10 ? -56.318 0.017 78.983 1.00 97.54 ? 10 ASP C CG 1 ATOM 5996 O OD1 . ASP C 1 10 ? -55.625 -0.964 78.621 1.00 102.18 ? 10 ASP C OD1 1 ATOM 5997 O OD2 . ASP C 1 10 ? -56.288 0.496 80.154 1.00 106.02 ? 10 ASP C OD2 1 ATOM 5998 N N . PHE C 1 11 ? -57.917 0.786 74.740 1.00 77.32 ? 11 PHE C N 1 ATOM 5999 C CA . PHE C 1 11 ? -58.929 0.999 73.714 1.00 78.15 ? 11 PHE C CA 1 ATOM 6000 C C . PHE C 1 11 ? -60.030 -0.023 73.877 1.00 85.11 ? 11 PHE C C 1 ATOM 6001 O O . PHE C 1 11 ? -59.775 -1.232 73.885 1.00 86.19 ? 11 PHE C O 1 ATOM 6002 C CB . PHE C 1 11 ? -58.325 0.944 72.311 1.00 82.48 ? 11 PHE C CB 1 ATOM 6003 C CG . PHE C 1 11 ? -57.459 2.125 71.959 1.00 84.45 ? 11 PHE C CG 1 ATOM 6004 C CD1 . PHE C 1 11 ? -56.105 2.129 72.265 1.00 88.56 ? 11 PHE C CD1 1 ATOM 6005 C CD2 . PHE C 1 11 ? -57.991 3.225 71.299 1.00 86.55 ? 11 PHE C CD2 1 ATOM 6006 C CE1 . PHE C 1 11 ? -55.302 3.218 71.932 1.00 90.12 ? 11 PHE C CE1 1 ATOM 6007 C CE2 . PHE C 1 11 ? -57.187 4.315 70.964 1.00 90.29 ? 11 PHE C CE2 1 ATOM 6008 C CZ . PHE C 1 11 ? -55.847 4.299 71.275 1.00 89.21 ? 11 PHE C CZ 1 ATOM 6009 N N . VAL C 1 12 ? -61.256 0.470 74.059 1.00 82.81 ? 12 VAL C N 1 ATOM 6010 C CA . VAL C 1 12 ? -62.418 -0.381 74.268 1.00 83.76 ? 12 VAL C CA 1 ATOM 6011 C C . VAL C 1 12 ? -63.383 -0.225 73.112 1.00 92.14 ? 12 VAL C C 1 ATOM 6012 O O . VAL C 1 12 ? -63.711 0.900 72.725 1.00 91.13 ? 12 VAL C O 1 ATOM 6013 C CB . VAL C 1 12 ? -63.096 -0.119 75.639 1.00 85.41 ? 12 VAL C CB 1 ATOM 6014 C CG1 . VAL C 1 12 ? -64.134 -1.188 75.938 1.00 86.25 ? 12 VAL C CG1 1 ATOM 6015 C CG2 . VAL C 1 12 ? -62.068 -0.060 76.775 1.00 83.89 ? 12 VAL C CG2 1 ATOM 6016 N N . GLU C 1 13 ? -63.816 -1.358 72.547 1.00 93.70 ? 13 GLU C N 1 ATOM 6017 C CA . GLU C 1 13 ? -64.778 -1.402 71.453 1.00 96.29 ? 13 GLU C CA 1 ATOM 6018 C C . GLU C 1 13 ? -66.084 -2.055 71.945 1.00 104.01 ? 13 GLU C C 1 ATOM 6019 O O . GLU C 1 13 ? -66.041 -3.036 72.697 1.00 104.58 ? 13 GLU C O 1 ATOM 6020 C CB . GLU C 1 13 ? -64.190 -2.146 70.254 1.00 100.43 ? 13 GLU C CB 1 ATOM 6021 C CG . GLU C 1 13 ? -64.550 -1.520 68.919 1.00 116.21 ? 13 GLU C CG 1 ATOM 6022 C CD . GLU C 1 13 ? -63.835 -2.098 67.709 1.00 151.20 ? 13 GLU C CD 1 ATOM 6023 O OE1 . GLU C 1 13 ? -62.594 -2.265 67.767 1.00 154.65 ? 13 GLU C OE1 1 ATOM 6024 O OE2 . GLU C 1 13 ? -64.512 -2.343 66.682 1.00 148.46 ? 13 GLU C OE2 1 ATOM 6025 N N . GLY C 1 14 ? -67.209 -1.440 71.572 1.00 102.42 ? 14 GLY C N 1 ATOM 6026 C CA . GLY C 1 14 ? -68.552 -1.885 71.927 1.00 104.19 ? 14 GLY C CA 1 ATOM 6027 C C . GLY C 1 14 ? -69.015 -3.081 71.117 1.00 114.18 ? 14 GLY C C 1 ATOM 6028 O O . GLY C 1 14 ? -68.509 -3.327 70.015 1.00 116.10 ? 14 GLY C O 1 ATOM 6029 N N . VAL C 1 15 ? -69.978 -3.828 71.692 1.00 112.69 ? 15 VAL C N 1 ATOM 6030 C CA . VAL C 1 15 ? -70.602 -5.079 71.229 1.00 116.03 ? 15 VAL C CA 1 ATOM 6031 C C . VAL C 1 15 ? -71.286 -4.994 69.802 1.00 122.13 ? 15 VAL C C 1 ATOM 6032 O O . VAL C 1 15 ? -72.518 -4.932 69.731 1.00 122.03 ? 15 VAL C O 1 ATOM 6033 C CB . VAL C 1 15 ? -71.599 -5.561 72.341 1.00 120.50 ? 15 VAL C CB 1 ATOM 6034 C CG1 . VAL C 1 15 ? -71.912 -7.052 72.220 1.00 123.95 ? 15 VAL C CG1 1 ATOM 6035 C CG2 . VAL C 1 15 ? -71.077 -5.237 73.743 1.00 117.75 ? 15 VAL C CG2 1 ATOM 6036 N N . SER C 1 16 ? -70.477 -5.041 68.684 1.00 120.68 ? 16 SER C N 1 ATOM 6037 C CA . SER C 1 16 ? -70.888 -5.011 67.243 1.00 123.22 ? 16 SER C CA 1 ATOM 6038 C C . SER C 1 16 ? -72.096 -4.077 66.937 1.00 127.55 ? 16 SER C C 1 ATOM 6039 O O . SER C 1 16 ? -73.127 -4.507 66.398 1.00 128.79 ? 16 SER C O 1 ATOM 6040 C CB . SER C 1 16 ? -71.147 -6.429 66.731 1.00 130.33 ? 16 SER C CB 1 ATOM 6041 O OG . SER C 1 16 ? -71.399 -6.447 65.335 1.00 139.43 ? 16 SER C OG 1 ATOM 6042 N N . GLY C 1 17 ? -71.912 -2.802 67.264 1.00 122.15 ? 17 GLY C N 1 ATOM 6043 C CA . GLY C 1 17 ? -72.947 -1.776 67.263 1.00 121.10 ? 17 GLY C CA 1 ATOM 6044 C C . GLY C 1 17 ? -73.428 -1.748 68.705 1.00 123.22 ? 17 GLY C C 1 ATOM 6045 O O . GLY C 1 17 ? -74.632 -1.832 68.982 1.00 122.77 ? 17 GLY C O 1 ATOM 6046 N N . GLY C 1 18 ? -72.430 -1.728 69.606 1.00 118.16 ? 18 GLY C N 1 ATOM 6047 C CA . GLY C 1 18 ? -72.534 -1.792 71.059 1.00 116.44 ? 18 GLY C CA 1 ATOM 6048 C C . GLY C 1 18 ? -73.074 -0.558 71.732 1.00 117.69 ? 18 GLY C C 1 ATOM 6049 O O . GLY C 1 18 ? -72.430 0.497 71.741 1.00 115.36 ? 18 GLY C O 1 ATOM 6050 N N . SER C 1 19 ? -74.247 -0.730 72.351 1.00 114.16 ? 19 SER C N 1 ATOM 6051 C CA . SER C 1 19 ? -75.006 0.305 73.035 1.00 112.59 ? 19 SER C CA 1 ATOM 6052 C C . SER C 1 19 ? -74.622 0.438 74.514 1.00 112.48 ? 19 SER C C 1 ATOM 6053 O O . SER C 1 19 ? -75.213 1.250 75.230 1.00 111.31 ? 19 SER C O 1 ATOM 6054 C CB . SER C 1 19 ? -76.494 0.032 72.868 1.00 118.99 ? 19 SER C CB 1 ATOM 6055 O OG . SER C 1 19 ? -76.806 -1.268 73.336 1.00 130.63 ? 19 SER C OG 1 ATOM 6056 N N . TRP C 1 20 ? -73.606 -0.349 74.946 1.00 107.12 ? 20 TRP C N 1 ATOM 6057 C CA . TRP C 1 20 ? -73.006 -0.418 76.290 1.00 104.57 ? 20 TRP C CA 1 ATOM 6058 C C . TRP C 1 20 ? -71.655 -1.159 76.244 1.00 103.17 ? 20 TRP C C 1 ATOM 6059 O O . TRP C 1 20 ? -71.479 -2.052 75.402 1.00 103.92 ? 20 TRP C O 1 ATOM 6060 C CB . TRP C 1 20 ? -73.948 -1.098 77.296 1.00 105.42 ? 20 TRP C CB 1 ATOM 6061 C CG . TRP C 1 20 ? -74.189 -2.547 76.994 1.00 109.51 ? 20 TRP C CG 1 ATOM 6062 C CD1 . TRP C 1 20 ? -75.092 -3.062 76.109 1.00 115.30 ? 20 TRP C CD1 1 ATOM 6063 C CD2 . TRP C 1 20 ? -73.463 -3.664 77.524 1.00 109.90 ? 20 TRP C CD2 1 ATOM 6064 N NE1 . TRP C 1 20 ? -74.989 -4.434 76.071 1.00 117.17 ? 20 TRP C NE1 1 ATOM 6065 C CE2 . TRP C 1 20 ? -73.997 -4.831 76.933 1.00 117.29 ? 20 TRP C CE2 1 ATOM 6066 C CE3 . TRP C 1 20 ? -72.408 -3.794 78.442 1.00 109.47 ? 20 TRP C CE3 1 ATOM 6067 C CZ2 . TRP C 1 20 ? -73.525 -6.112 77.246 1.00 118.26 ? 20 TRP C CZ2 1 ATOM 6068 C CZ3 . TRP C 1 20 ? -71.945 -5.063 78.751 1.00 112.41 ? 20 TRP C CZ3 1 ATOM 6069 C CH2 . TRP C 1 20 ? -72.500 -6.204 78.160 1.00 116.41 ? 20 TRP C CH2 1 ATOM 6070 N N . VAL C 1 21 ? -70.714 -0.812 77.164 1.00 94.50 ? 21 VAL C N 1 ATOM 6071 C CA . VAL C 1 21 ? -69.381 -1.437 77.216 1.00 92.03 ? 21 VAL C CA 1 ATOM 6072 C C . VAL C 1 21 ? -68.762 -1.382 78.612 1.00 90.24 ? 21 VAL C C 1 ATOM 6073 O O . VAL C 1 21 ? -68.919 -0.385 79.322 1.00 87.49 ? 21 VAL C O 1 ATOM 6074 C CB . VAL C 1 21 ? -68.415 -0.891 76.116 1.00 95.00 ? 21 VAL C CB 1 ATOM 6075 C CG1 . VAL C 1 21 ? -67.664 0.379 76.544 1.00 92.24 ? 21 VAL C CG1 1 ATOM 6076 C CG2 . VAL C 1 21 ? -67.461 -1.977 75.638 1.00 96.01 ? 21 VAL C CG2 1 ATOM 6077 N N . ASP C 1 22 ? -68.062 -2.463 78.993 1.00 85.84 ? 22 ASP C N 1 ATOM 6078 C CA . ASP C 1 22 ? -67.397 -2.548 80.290 1.00 83.78 ? 22 ASP C CA 1 ATOM 6079 C C . ASP C 1 22 ? -65.998 -1.962 80.214 1.00 81.69 ? 22 ASP C C 1 ATOM 6080 O O . ASP C 1 22 ? -65.211 -2.360 79.357 1.00 80.97 ? 22 ASP C O 1 ATOM 6081 C CB . ASP C 1 22 ? -67.363 -3.989 80.826 1.00 88.31 ? 22 ASP C CB 1 ATOM 6082 C CG . ASP C 1 22 ? -68.682 -4.459 81.414 1.00 105.39 ? 22 ASP C CG 1 ATOM 6083 O OD1 . ASP C 1 22 ? -69.597 -4.770 80.630 1.00 116.14 ? 22 ASP C OD1 1 ATOM 6084 O OD2 . ASP C 1 22 ? -68.790 -4.537 82.669 1.00 105.21 ? 22 ASP C OD2 1 ATOM 6085 N N . ILE C 1 23 ? -65.704 -0.988 81.096 1.00 73.61 ? 23 ILE C N 1 ATOM 6086 C CA . ILE C 1 23 ? -64.406 -0.327 81.170 1.00 70.22 ? 23 ILE C CA 1 ATOM 6087 C C . ILE C 1 23 ? -63.822 -0.422 82.586 1.00 72.40 ? 23 ILE C C 1 ATOM 6088 O O . ILE C 1 23 ? -64.573 -0.471 83.568 1.00 71.00 ? 23 ILE C O 1 ATOM 6089 C CB . ILE C 1 23 ? -64.410 1.127 80.606 1.00 71.06 ? 23 ILE C CB 1 ATOM 6090 C CG1 . ILE C 1 23 ? -65.212 2.111 81.467 1.00 69.52 ? 23 ILE C CG1 1 ATOM 6091 C CG2 . ILE C 1 23 ? -64.873 1.164 79.161 1.00 72.52 ? 23 ILE C CG2 1 ATOM 6092 C CD1 . ILE C 1 23 ? -64.731 3.553 81.356 1.00 71.74 ? 23 ILE C CD1 1 ATOM 6093 N N . VAL C 1 24 ? -62.477 -0.470 82.670 1.00 68.64 ? 24 VAL C N 1 ATOM 6094 C CA . VAL C 1 24 ? -61.738 -0.544 83.936 1.00 67.24 ? 24 VAL C CA 1 ATOM 6095 C C . VAL C 1 24 ? -60.924 0.744 84.103 1.00 69.16 ? 24 VAL C C 1 ATOM 6096 O O . VAL C 1 24 ? -59.925 0.958 83.406 1.00 69.65 ? 24 VAL C O 1 ATOM 6097 C CB . VAL C 1 24 ? -60.850 -1.817 84.029 1.00 72.50 ? 24 VAL C CB 1 ATOM 6098 C CG1 . VAL C 1 24 ? -60.055 -1.854 85.328 1.00 70.81 ? 24 VAL C CG1 1 ATOM 6099 C CG2 . VAL C 1 24 ? -61.673 -3.091 83.860 1.00 74.74 ? 24 VAL C CG2 1 ATOM 6100 N N . LEU C 1 25 ? -61.386 1.629 84.979 1.00 63.87 ? 25 LEU C N 1 ATOM 6101 C CA . LEU C 1 25 ? -60.690 2.888 85.225 1.00 62.29 ? 25 LEU C CA 1 ATOM 6102 C C . LEU C 1 25 ? -59.668 2.667 86.322 1.00 66.99 ? 25 LEU C C 1 ATOM 6103 O O . LEU C 1 25 ? -59.940 1.936 87.273 1.00 66.49 ? 25 LEU C O 1 ATOM 6104 C CB . LEU C 1 25 ? -61.674 4.019 85.606 1.00 61.27 ? 25 LEU C CB 1 ATOM 6105 C CG . LEU C 1 25 ? -62.667 4.474 84.523 1.00 65.38 ? 25 LEU C CG 1 ATOM 6106 C CD1 . LEU C 1 25 ? -63.784 5.296 85.111 1.00 64.76 ? 25 LEU C CD1 1 ATOM 6107 C CD2 . LEU C 1 25 ? -61.978 5.263 83.458 1.00 67.70 ? 25 LEU C CD2 1 ATOM 6108 N N . GLU C 1 26 ? -58.482 3.255 86.171 1.00 64.94 ? 26 GLU C N 1 ATOM 6109 C CA . GLU C 1 26 ? -57.401 3.142 87.150 1.00 64.49 ? 26 GLU C CA 1 ATOM 6110 C C . GLU C 1 26 ? -56.686 4.453 87.285 1.00 69.11 ? 26 GLU C C 1 ATOM 6111 O O . GLU C 1 26 ? -56.824 5.333 86.434 1.00 69.12 ? 26 GLU C O 1 ATOM 6112 C CB . GLU C 1 26 ? -56.411 2.043 86.745 1.00 67.30 ? 26 GLU C CB 1 ATOM 6113 C CG . GLU C 1 26 ? -56.697 0.710 87.415 1.00 81.86 ? 26 GLU C CG 1 ATOM 6114 C CD . GLU C 1 26 ? -56.405 -0.548 86.614 1.00 107.52 ? 26 GLU C CD 1 ATOM 6115 O OE1 . GLU C 1 26 ? -56.133 -0.443 85.393 1.00 102.95 ? 26 GLU C OE1 1 ATOM 6116 O OE2 . GLU C 1 26 ? -56.492 -1.649 87.209 1.00 98.47 ? 26 GLU C OE2 1 ATOM 6117 N N . HIS C 1 27 ? -55.909 4.591 88.339 1.00 67.84 ? 27 HIS C N 1 ATOM 6118 C CA . HIS C 1 27 ? -55.166 5.829 88.485 1.00 69.69 ? 27 HIS C CA 1 ATOM 6119 C C . HIS C 1 27 ? -54.007 5.905 87.509 1.00 76.19 ? 27 HIS C C 1 ATOM 6120 O O . HIS C 1 27 ? -53.257 4.940 87.368 1.00 76.05 ? 27 HIS C O 1 ATOM 6121 C CB . HIS C 1 27 ? -54.701 6.023 89.931 1.00 70.18 ? 27 HIS C CB 1 ATOM 6122 C CG . HIS C 1 27 ? -54.860 7.433 90.386 1.00 74.00 ? 27 HIS C CG 1 ATOM 6123 N ND1 . HIS C 1 27 ? -56.038 7.888 90.963 1.00 75.64 ? 27 HIS C ND1 1 ATOM 6124 C CD2 . HIS C 1 27 ? -54.029 8.481 90.194 1.00 76.78 ? 27 HIS C CD2 1 ATOM 6125 C CE1 . HIS C 1 27 ? -55.866 9.188 91.145 1.00 75.77 ? 27 HIS C CE1 1 ATOM 6126 N NE2 . HIS C 1 27 ? -54.670 9.589 90.704 1.00 76.82 ? 27 HIS C NE2 1 ATOM 6127 N N . GLY C 1 28 ? -53.907 7.029 86.812 1.00 75.33 ? 28 GLY C N 1 ATOM 6128 C CA . GLY C 1 28 ? -52.866 7.238 85.809 1.00 78.15 ? 28 GLY C CA 1 ATOM 6129 C C . GLY C 1 28 ? -53.211 6.680 84.435 1.00 85.13 ? 28 GLY C C 1 ATOM 6130 O O . GLY C 1 28 ? -52.754 7.201 83.413 1.00 85.96 ? 28 GLY C O 1 ATOM 6131 N N . SER C 1 29 ? -54.021 5.606 84.416 1.00 82.60 ? 29 SER C N 1 ATOM 6132 C CA . SER C 1 29 ? -54.514 4.913 83.226 1.00 83.84 ? 29 SER C CA 1 ATOM 6133 C C . SER C 1 29 ? -55.606 5.737 82.537 1.00 85.64 ? 29 SER C C 1 ATOM 6134 O O . SER C 1 29 ? -56.397 6.414 83.204 1.00 83.83 ? 29 SER C O 1 ATOM 6135 C CB . SER C 1 29 ? -55.076 3.541 83.611 1.00 88.82 ? 29 SER C CB 1 ATOM 6136 O OG . SER C 1 29 ? -55.583 2.798 82.508 1.00 102.42 ? 29 SER C OG 1 ATOM 6137 N N . CYS C 1 30 ? -55.663 5.633 81.200 1.00 81.83 ? 30 CYS C N 1 ATOM 6138 C CA . CYS C 1 30 ? -56.641 6.306 80.359 1.00 81.39 ? 30 CYS C CA 1 ATOM 6139 C C . CYS C 1 30 ? -57.408 5.280 79.532 1.00 79.67 ? 30 CYS C C 1 ATOM 6140 O O . CYS C 1 30 ? -56.830 4.271 79.131 1.00 80.55 ? 30 CYS C O 1 ATOM 6141 C CB . CYS C 1 30 ? -55.951 7.331 79.473 1.00 85.04 ? 30 CYS C CB 1 ATOM 6142 S SG . CYS C 1 30 ? -56.867 8.881 79.298 1.00 90.28 ? 30 CYS C SG 1 ATOM 6143 N N . VAL C 1 31 ? -58.705 5.530 79.283 1.00 71.37 ? 31 VAL C N 1 ATOM 6144 C CA . VAL C 1 31 ? -59.571 4.631 78.511 1.00 70.20 ? 31 VAL C CA 1 ATOM 6145 C C . VAL C 1 31 ? -60.237 5.380 77.355 1.00 72.05 ? 31 VAL C C 1 ATOM 6146 O O . VAL C 1 31 ? -60.885 6.401 77.577 1.00 70.83 ? 31 VAL C O 1 ATOM 6147 C CB . VAL C 1 31 ? -60.595 3.886 79.418 1.00 72.69 ? 31 VAL C CB 1 ATOM 6148 C CG1 . VAL C 1 31 ? -61.733 3.275 78.610 1.00 73.37 ? 31 VAL C CG1 1 ATOM 6149 C CG2 . VAL C 1 31 ? -59.911 2.814 80.259 1.00 72.20 ? 31 VAL C CG2 1 ATOM 6150 N N . THR C 1 32 ? -60.073 4.865 76.126 1.00 68.38 ? 32 THR C N 1 ATOM 6151 C CA . THR C 1 32 ? -60.661 5.426 74.914 1.00 68.53 ? 32 THR C CA 1 ATOM 6152 C C . THR C 1 32 ? -61.726 4.456 74.424 1.00 72.09 ? 32 THR C C 1 ATOM 6153 O O . THR C 1 32 ? -61.410 3.311 74.106 1.00 71.62 ? 32 THR C O 1 ATOM 6154 C CB . THR C 1 32 ? -59.560 5.749 73.904 1.00 76.91 ? 32 THR C CB 1 ATOM 6155 O OG1 . THR C 1 32 ? -58.724 6.765 74.457 1.00 73.96 ? 32 THR C OG1 1 ATOM 6156 C CG2 . THR C 1 32 ? -60.105 6.222 72.566 1.00 78.74 ? 32 THR C CG2 1 ATOM 6157 N N . THR C 1 33 ? -62.991 4.904 74.404 1.00 70.00 ? 33 THR C N 1 ATOM 6158 C CA . THR C 1 33 ? -64.133 4.076 74.003 1.00 71.44 ? 33 THR C CA 1 ATOM 6159 C C . THR C 1 33 ? -64.612 4.380 72.597 1.00 78.77 ? 33 THR C C 1 ATOM 6160 O O . THR C 1 33 ? -64.861 5.539 72.264 1.00 78.93 ? 33 THR C O 1 ATOM 6161 C CB . THR C 1 33 ? -65.295 4.191 75.001 1.00 78.46 ? 33 THR C CB 1 ATOM 6162 O OG1 . THR C 1 33 ? -65.803 5.525 74.992 1.00 80.41 ? 33 THR C OG1 1 ATOM 6163 C CG2 . THR C 1 33 ? -64.911 3.781 76.396 1.00 73.22 ? 33 THR C CG2 1 ATOM 6164 N N . MET C 1 34 ? -64.776 3.331 71.788 1.00 78.29 ? 34 MET C N 1 ATOM 6165 C CA . MET C 1 34 ? -65.248 3.454 70.417 1.00 81.37 ? 34 MET C CA 1 ATOM 6166 C C . MET C 1 34 ? -66.471 2.602 70.178 1.00 86.88 ? 34 MET C C 1 ATOM 6167 O O . MET C 1 34 ? -66.496 1.428 70.557 1.00 86.97 ? 34 MET C O 1 ATOM 6168 C CB . MET C 1 34 ? -64.151 3.077 69.428 1.00 86.05 ? 34 MET C CB 1 ATOM 6169 C CG . MET C 1 34 ? -63.039 4.086 69.353 1.00 90.56 ? 34 MET C CG 1 ATOM 6170 S SD . MET C 1 34 ? -61.716 3.491 68.293 1.00 98.50 ? 34 MET C SD 1 ATOM 6171 C CE . MET C 1 34 ? -60.966 2.253 69.346 1.00 94.54 ? 34 MET C CE 1 ATOM 6172 N N . ALA C 1 35 ? -67.489 3.208 69.545 1.00 84.06 ? 35 ALA C N 1 ATOM 6173 C CA . ALA C 1 35 ? -68.754 2.573 69.187 1.00 84.58 ? 35 ALA C CA 1 ATOM 6174 C C . ALA C 1 35 ? -69.231 3.176 67.877 1.00 88.36 ? 35 ALA C C 1 ATOM 6175 O O . ALA C 1 35 ? -69.083 4.384 67.679 1.00 88.36 ? 35 ALA C O 1 ATOM 6176 C CB . ALA C 1 35 ? -69.781 2.803 70.283 1.00 84.36 ? 35 ALA C CB 1 ATOM 6177 N N . LYS C 1 36 ? -69.769 2.344 66.969 1.00 85.12 ? 36 LYS C N 1 ATOM 6178 C CA . LYS C 1 36 ? -70.219 2.809 65.655 1.00 85.86 ? 36 LYS C CA 1 ATOM 6179 C C . LYS C 1 36 ? -71.359 3.806 65.755 1.00 85.87 ? 36 LYS C C 1 ATOM 6180 O O . LYS C 1 36 ? -72.303 3.594 66.516 1.00 83.82 ? 36 LYS C O 1 ATOM 6181 C CB . LYS C 1 36 ? -70.567 1.646 64.716 1.00 91.25 ? 36 LYS C CB 1 ATOM 6182 C CG . LYS C 1 36 ? -70.373 1.996 63.236 1.00 105.86 ? 36 LYS C CG 1 ATOM 6183 C CD . LYS C 1 36 ? -70.649 0.820 62.326 1.00 118.16 ? 36 LYS C CD 1 ATOM 6184 C CE . LYS C 1 36 ? -70.193 1.101 60.913 1.00 132.42 ? 36 LYS C CE 1 ATOM 6185 N NZ . LYS C 1 36 ? -70.185 -0.130 60.075 1.00 145.77 ? 36 LYS C NZ 1 ATOM 6186 N N . ASN C 1 37 ? -71.225 4.922 65.004 1.00 81.79 ? 37 ASN C N 1 ATOM 6187 C CA . ASN C 1 37 ? -72.162 6.058 64.908 1.00 81.56 ? 37 ASN C CA 1 ATOM 6188 C C . ASN C 1 37 ? -72.344 6.775 66.247 1.00 81.59 ? 37 ASN C C 1 ATOM 6189 O O . ASN C 1 37 ? -73.338 7.485 66.457 1.00 81.24 ? 37 ASN C O 1 ATOM 6190 C CB . ASN C 1 37 ? -73.510 5.648 64.269 1.00 82.83 ? 37 ASN C CB 1 ATOM 6191 C CG . ASN C 1 37 ? -73.336 4.936 62.950 1.00 100.00 ? 37 ASN C CG 1 ATOM 6192 O OD1 . ASN C 1 37 ? -72.771 5.474 61.995 1.00 91.17 ? 37 ASN C OD1 1 ATOM 6193 N ND2 . ASN C 1 37 ? -73.775 3.691 62.879 1.00 94.49 ? 37 ASN C ND2 1 ATOM 6194 N N . LYS C 1 38 ? -71.340 6.614 67.125 1.00 74.94 ? 38 LYS C N 1 ATOM 6195 C CA . LYS C 1 38 ? -71.269 7.203 68.460 1.00 72.54 ? 38 LYS C CA 1 ATOM 6196 C C . LYS C 1 38 ? -69.935 7.957 68.591 1.00 75.99 ? 38 LYS C C 1 ATOM 6197 O O . LYS C 1 38 ? -68.913 7.494 68.062 1.00 75.63 ? 38 LYS C O 1 ATOM 6198 C CB . LYS C 1 38 ? -71.381 6.118 69.554 1.00 72.46 ? 38 LYS C CB 1 ATOM 6199 C CG . LYS C 1 38 ? -72.646 5.262 69.501 1.00 85.95 ? 38 LYS C CG 1 ATOM 6200 C CD . LYS C 1 38 ? -73.854 5.941 70.133 1.00 95.26 ? 38 LYS C CD 1 ATOM 6201 C CE . LYS C 1 38 ? -75.148 5.628 69.419 1.00 110.58 ? 38 LYS C CE 1 ATOM 6202 N NZ . LYS C 1 38 ? -75.293 6.406 68.158 1.00 125.26 ? 38 LYS C NZ 1 ATOM 6203 N N . PRO C 1 39 ? -69.904 9.116 69.281 1.00 71.77 ? 39 PRO C N 1 ATOM 6204 C CA . PRO C 1 39 ? -68.626 9.837 69.412 1.00 70.83 ? 39 PRO C CA 1 ATOM 6205 C C . PRO C 1 39 ? -67.635 9.106 70.305 1.00 71.25 ? 39 PRO C C 1 ATOM 6206 O O . PRO C 1 39 ? -68.044 8.443 71.260 1.00 69.15 ? 39 PRO C O 1 ATOM 6207 C CB . PRO C 1 39 ? -69.046 11.191 69.997 1.00 73.27 ? 39 PRO C CB 1 ATOM 6208 C CG . PRO C 1 39 ? -70.327 10.917 70.717 1.00 77.29 ? 39 PRO C CG 1 ATOM 6209 C CD . PRO C 1 39 ? -71.008 9.822 69.966 1.00 73.34 ? 39 PRO C CD 1 ATOM 6210 N N . THR C 1 40 ? -66.342 9.207 69.979 1.00 67.71 ? 40 THR C N 1 ATOM 6211 C CA . THR C 1 40 ? -65.272 8.586 70.763 1.00 66.17 ? 40 THR C CA 1 ATOM 6212 C C . THR C 1 40 ? -65.079 9.343 72.083 1.00 68.73 ? 40 THR C C 1 ATOM 6213 O O . THR C 1 40 ? -65.057 10.571 72.089 1.00 69.20 ? 40 THR C O 1 ATOM 6214 C CB . THR C 1 40 ? -64.016 8.456 69.918 1.00 75.20 ? 40 THR C CB 1 ATOM 6215 O OG1 . THR C 1 40 ? -64.350 7.717 68.743 1.00 80.24 ? 40 THR C OG1 1 ATOM 6216 C CG2 . THR C 1 40 ? -62.872 7.773 70.652 1.00 69.69 ? 40 THR C CG2 1 ATOM 6217 N N . LEU C 1 41 ? -64.999 8.615 73.197 1.00 63.48 ? 41 LEU C N 1 ATOM 6218 C CA . LEU C 1 41 ? -64.865 9.233 74.510 1.00 62.14 ? 41 LEU C CA 1 ATOM 6219 C C . LEU C 1 41 ? -63.611 8.786 75.232 1.00 66.31 ? 41 LEU C C 1 ATOM 6220 O O . LEU C 1 41 ? -63.183 7.640 75.083 1.00 65.26 ? 41 LEU C O 1 ATOM 6221 C CB . LEU C 1 41 ? -66.091 8.931 75.394 1.00 60.99 ? 41 LEU C CB 1 ATOM 6222 C CG . LEU C 1 41 ? -67.486 9.300 74.902 1.00 65.80 ? 41 LEU C CG 1 ATOM 6223 C CD1 . LEU C 1 41 ? -68.520 8.819 75.880 1.00 65.74 ? 41 LEU C CD1 1 ATOM 6224 C CD2 . LEU C 1 41 ? -67.645 10.800 74.737 1.00 67.90 ? 41 LEU C CD2 1 ATOM 6225 N N . ASP C 1 42 ? -63.052 9.690 76.050 1.00 63.94 ? 42 ASP C N 1 ATOM 6226 C CA . ASP C 1 42 ? -61.865 9.455 76.866 1.00 63.18 ? 42 ASP C CA 1 ATOM 6227 C C . ASP C 1 42 ? -62.236 9.582 78.348 1.00 64.63 ? 42 ASP C C 1 ATOM 6228 O O . ASP C 1 42 ? -62.801 10.595 78.765 1.00 64.98 ? 42 ASP C O 1 ATOM 6229 C CB . ASP C 1 42 ? -60.716 10.405 76.457 1.00 67.13 ? 42 ASP C CB 1 ATOM 6230 C CG . ASP C 1 42 ? -59.912 9.994 75.210 1.00 83.57 ? 42 ASP C CG 1 ATOM 6231 O OD1 . ASP C 1 42 ? -60.341 9.051 74.502 1.00 86.22 ? 42 ASP C OD1 1 ATOM 6232 O OD2 . ASP C 1 42 ? -58.835 10.601 74.964 1.00 88.09 ? 42 ASP C OD2 1 ATOM 6233 N N . PHE C 1 43 ? -61.961 8.523 79.125 1.00 58.28 ? 43 PHE C N 1 ATOM 6234 C CA . PHE C 1 43 ? -62.284 8.422 80.549 1.00 55.41 ? 43 PHE C CA 1 ATOM 6235 C C . PHE C 1 43 ? -61.017 8.369 81.389 1.00 57.02 ? 43 PHE C C 1 ATOM 6236 O O . PHE C 1 43 ? -60.114 7.595 81.071 1.00 57.15 ? 43 PHE C O 1 ATOM 6237 C CB . PHE C 1 43 ? -63.116 7.161 80.793 1.00 56.54 ? 43 PHE C CB 1 ATOM 6238 C CG . PHE C 1 43 ? -64.469 7.183 80.151 1.00 59.62 ? 43 PHE C CG 1 ATOM 6239 C CD1 . PHE C 1 43 ? -64.620 6.893 78.799 1.00 63.80 ? 43 PHE C CD1 1 ATOM 6240 C CD2 . PHE C 1 43 ? -65.600 7.492 80.893 1.00 63.32 ? 43 PHE C CD2 1 ATOM 6241 C CE1 . PHE C 1 43 ? -65.880 6.927 78.195 1.00 68.01 ? 43 PHE C CE1 1 ATOM 6242 C CE2 . PHE C 1 43 ? -66.863 7.511 80.293 1.00 66.13 ? 43 PHE C CE2 1 ATOM 6243 C CZ . PHE C 1 43 ? -66.992 7.254 78.940 1.00 66.50 ? 43 PHE C CZ 1 ATOM 6244 N N . GLU C 1 44 ? -60.931 9.189 82.451 1.00 51.49 ? 44 GLU C N 1 ATOM 6245 C CA . GLU C 1 44 ? -59.765 9.211 83.343 1.00 49.81 ? 44 GLU C CA 1 ATOM 6246 C C . GLU C 1 44 ? -60.201 9.346 84.757 1.00 50.47 ? 44 GLU C C 1 ATOM 6247 O O . GLU C 1 44 ? -61.029 10.216 85.025 1.00 51.46 ? 44 GLU C O 1 ATOM 6248 C CB . GLU C 1 44 ? -58.871 10.418 83.037 1.00 52.85 ? 44 GLU C CB 1 ATOM 6249 C CG . GLU C 1 44 ? -57.591 10.072 82.299 1.00 71.80 ? 44 GLU C CG 1 ATOM 6250 C CD . GLU C 1 44 ? -56.287 10.221 83.062 1.00 101.42 ? 44 GLU C CD 1 ATOM 6251 O OE1 . GLU C 1 44 ? -55.858 9.231 83.700 1.00 96.08 ? 44 GLU C OE1 1 ATOM 6252 O OE2 . GLU C 1 44 ? -55.676 11.314 82.994 1.00 100.81 ? 44 GLU C OE2 1 ATOM 6253 N N . LEU C 1 45 ? -59.620 8.542 85.678 1.00 43.69 ? 45 LEU C N 1 ATOM 6254 C CA . LEU C 1 45 ? -59.873 8.656 87.125 1.00 41.47 ? 45 LEU C CA 1 ATOM 6255 C C . LEU C 1 45 ? -58.860 9.664 87.685 1.00 46.24 ? 45 LEU C C 1 ATOM 6256 O O . LEU C 1 45 ? -57.646 9.439 87.595 1.00 47.65 ? 45 LEU C O 1 ATOM 6257 C CB . LEU C 1 45 ? -59.769 7.295 87.825 1.00 39.90 ? 45 LEU C CB 1 ATOM 6258 C CG . LEU C 1 45 ? -60.117 7.265 89.304 1.00 43.29 ? 45 LEU C CG 1 ATOM 6259 C CD1 . LEU C 1 45 ? -61.496 7.834 89.563 1.00 44.20 ? 45 LEU C CD1 1 ATOM 6260 C CD2 . LEU C 1 45 ? -60.051 5.855 89.844 1.00 44.85 ? 45 LEU C CD2 1 ATOM 6261 N N . ILE C 1 46 ? -59.355 10.804 88.183 1.00 42.28 ? 46 ILE C N 1 ATOM 6262 C CA . ILE C 1 46 ? -58.551 11.939 88.647 1.00 43.11 ? 46 ILE C CA 1 ATOM 6263 C C . ILE C 1 46 ? -58.236 11.925 90.142 1.00 47.58 ? 46 ILE C C 1 ATOM 6264 O O . ILE C 1 46 ? -57.089 12.086 90.533 1.00 47.04 ? 46 ILE C O 1 ATOM 6265 C CB . ILE C 1 46 ? -59.297 13.236 88.217 1.00 48.68 ? 46 ILE C CB 1 ATOM 6266 C CG1 . ILE C 1 46 ? -59.445 13.334 86.693 1.00 51.51 ? 46 ILE C CG1 1 ATOM 6267 C CG2 . ILE C 1 46 ? -58.709 14.516 88.799 1.00 51.36 ? 46 ILE C CG2 1 ATOM 6268 C CD1 . ILE C 1 46 ? -58.118 13.130 85.817 1.00 69.60 ? 46 ILE C CD1 1 ATOM 6269 N N . LYS C 1 47 ? -59.257 11.749 90.966 1.00 45.67 ? 47 LYS C N 1 ATOM 6270 C CA . LYS C 1 47 ? -59.170 11.788 92.415 1.00 45.49 ? 47 LYS C CA 1 ATOM 6271 C C . LYS C 1 47 ? -59.963 10.594 93.033 1.00 50.50 ? 47 LYS C C 1 ATOM 6272 O O . LYS C 1 47 ? -60.925 10.108 92.417 1.00 49.30 ? 47 LYS C O 1 ATOM 6273 C CB . LYS C 1 47 ? -59.742 13.166 92.840 1.00 49.32 ? 47 LYS C CB 1 ATOM 6274 C CG . LYS C 1 47 ? -59.557 13.585 94.289 1.00 64.01 ? 47 LYS C CG 1 ATOM 6275 C CD . LYS C 1 47 ? -60.239 14.930 94.589 1.00 81.21 ? 47 LYS C CD 1 ATOM 6276 C CE . LYS C 1 47 ? -61.755 14.823 94.733 1.00 100.34 ? 47 LYS C CE 1 ATOM 6277 N NZ . LYS C 1 47 ? -62.385 16.073 95.246 1.00 110.34 ? 47 LYS C NZ 1 ATOM 6278 N N . THR C 1 48 ? -59.521 10.094 94.217 1.00 48.29 ? 48 THR C N 1 ATOM 6279 C CA . THR C 1 48 ? -60.204 9.021 94.977 1.00 48.27 ? 48 THR C CA 1 ATOM 6280 C C . THR C 1 48 ? -60.180 9.484 96.429 1.00 52.90 ? 48 THR C C 1 ATOM 6281 O O . THR C 1 48 ? -59.702 8.765 97.303 1.00 52.26 ? 48 THR C O 1 ATOM 6282 C CB . THR C 1 48 ? -59.567 7.608 94.744 1.00 56.92 ? 48 THR C CB 1 ATOM 6283 O OG1 . THR C 1 48 ? -59.177 7.434 93.378 1.00 60.65 ? 48 THR C OG1 1 ATOM 6284 C CG2 . THR C 1 48 ? -60.504 6.470 95.140 1.00 52.45 ? 48 THR C CG2 1 ATOM 6285 N N . GLU C 1 49 ? -60.666 10.716 96.670 1.00 51.43 ? 49 GLU C N 1 ATOM 6286 C CA . GLU C 1 49 ? -60.632 11.436 97.954 1.00 52.22 ? 49 GLU C CA 1 ATOM 6287 C C . GLU C 1 49 ? -61.505 10.852 99.098 1.00 57.07 ? 49 GLU C C 1 ATOM 6288 O O . GLU C 1 49 ? -62.625 10.398 98.871 1.00 55.68 ? 49 GLU C O 1 ATOM 6289 C CB . GLU C 1 49 ? -60.991 12.915 97.700 1.00 55.70 ? 49 GLU C CB 1 ATOM 6290 C CG . GLU C 1 49 ? -61.014 13.847 98.898 1.00 69.08 ? 49 GLU C CG 1 ATOM 6291 C CD . GLU C 1 49 ? -62.240 14.741 98.935 1.00 100.41 ? 49 GLU C CD 1 ATOM 6292 O OE1 . GLU C 1 49 ? -63.306 14.290 99.419 1.00 93.48 ? 49 GLU C OE1 1 ATOM 6293 O OE2 . GLU C 1 49 ? -62.139 15.892 98.454 1.00 105.89 ? 49 GLU C OE2 1 ATOM 6294 N N . ALA C 1 50 ? -60.962 10.915 100.339 1.00 56.32 ? 50 ALA C N 1 ATOM 6295 C CA . ALA C 1 50 ? -61.600 10.557 101.614 1.00 57.91 ? 50 ALA C CA 1 ATOM 6296 C C . ALA C 1 50 ? -61.923 11.860 102.335 1.00 66.60 ? 50 ALA C C 1 ATOM 6297 O O . ALA C 1 50 ? -61.032 12.651 102.660 1.00 64.50 ? 50 ALA C O 1 ATOM 6298 C CB . ALA C 1 50 ? -60.675 9.711 102.463 1.00 57.07 ? 50 ALA C CB 1 ATOM 6299 N N . LYS C 1 51 ? -63.217 12.076 102.537 1.00 70.50 ? 51 LYS C N 1 ATOM 6300 C CA . LYS C 1 51 ? -63.873 13.254 103.091 1.00 75.77 ? 51 LYS C CA 1 ATOM 6301 C C . LYS C 1 51 ? -63.382 13.638 104.513 1.00 83.95 ? 51 LYS C C 1 ATOM 6302 O O . LYS C 1 51 ? -62.254 14.124 104.616 1.00 83.77 ? 51 LYS C O 1 ATOM 6303 C CB . LYS C 1 51 ? -65.402 13.088 102.998 1.00 82.12 ? 51 LYS C CB 1 ATOM 6304 C CG . LYS C 1 51 ? -65.913 13.060 101.532 1.00 105.45 ? 51 LYS C CG 1 ATOM 6305 C CD . LYS C 1 51 ? -67.348 12.522 101.407 1.00 118.07 ? 51 LYS C CD 1 ATOM 6306 C CE . LYS C 1 51 ? -67.716 12.114 99.989 1.00 117.53 ? 51 LYS C CE 1 ATOM 6307 N NZ . LYS C 1 51 ? -69.061 11.483 99.912 1.00 120.79 ? 51 LYS C NZ 1 ATOM 6308 N N . GLN C 1 52 ? -64.207 13.485 105.579 1.00 83.63 ? 52 GLN C N 1 ATOM 6309 C CA . GLN C 1 52 ? -63.829 13.876 106.954 1.00 84.90 ? 52 GLN C CA 1 ATOM 6310 C C . GLN C 1 52 ? -63.385 12.691 107.856 1.00 85.71 ? 52 GLN C C 1 ATOM 6311 O O . GLN C 1 52 ? -64.228 11.985 108.407 1.00 87.47 ? 52 GLN C O 1 ATOM 6312 C CB . GLN C 1 52 ? -64.944 14.707 107.636 1.00 90.51 ? 52 GLN C CB 1 ATOM 6313 C CG . GLN C 1 52 ? -64.924 16.181 107.261 1.00 112.16 ? 52 GLN C CG 1 ATOM 6314 C CD . GLN C 1 52 ? -65.672 17.082 108.192 1.00 136.80 ? 52 GLN C CD 1 ATOM 6315 O OE1 . GLN C 1 52 ? -66.065 16.718 109.303 1.00 134.93 ? 52 GLN C OE1 1 ATOM 6316 N NE2 . GLN C 1 52 ? -65.837 18.317 107.761 1.00 132.67 ? 52 GLN C NE2 1 ATOM 6317 N N . PRO C 1 53 ? -62.071 12.530 108.105 1.00 76.74 ? 53 PRO C N 1 ATOM 6318 C CA . PRO C 1 53 ? -61.626 11.406 108.936 1.00 73.51 ? 53 PRO C CA 1 ATOM 6319 C C . PRO C 1 53 ? -61.506 11.733 110.421 1.00 75.25 ? 53 PRO C C 1 ATOM 6320 O O . PRO C 1 53 ? -60.895 12.732 110.795 1.00 76.47 ? 53 PRO C O 1 ATOM 6321 C CB . PRO C 1 53 ? -60.288 11.028 108.314 1.00 72.69 ? 53 PRO C CB 1 ATOM 6322 C CG . PRO C 1 53 ? -59.801 12.296 107.645 1.00 78.47 ? 53 PRO C CG 1 ATOM 6323 C CD . PRO C 1 53 ? -60.923 13.285 107.572 1.00 77.06 ? 53 PRO C CD 1 ATOM 6324 N N . ALA C 1 54 ? -62.099 10.895 111.271 1.00 68.57 ? 54 ALA C N 1 ATOM 6325 C CA . ALA C 1 54 ? -62.037 11.088 112.721 1.00 67.22 ? 54 ALA C CA 1 ATOM 6326 C C . ALA C 1 54 ? -60.818 10.363 113.289 1.00 62.31 ? 54 ALA C C 1 ATOM 6327 O O . ALA C 1 54 ? -60.545 9.228 112.881 1.00 58.61 ? 54 ALA C O 1 ATOM 6328 C CB . ALA C 1 54 ? -63.306 10.565 113.381 1.00 70.54 ? 54 ALA C CB 1 ATOM 6329 N N . THR C 1 55 ? -60.108 11.005 114.262 1.00 56.31 ? 55 THR C N 1 ATOM 6330 C CA . THR C 1 55 ? -58.891 10.469 114.914 1.00 52.17 ? 55 THR C CA 1 ATOM 6331 C C . THR C 1 55 ? -59.241 9.477 116.011 1.00 51.08 ? 55 THR C C 1 ATOM 6332 O O . THR C 1 55 ? -60.001 9.796 116.912 1.00 52.81 ? 55 THR C O 1 ATOM 6333 C CB . THR C 1 55 ? -57.931 11.594 115.393 1.00 62.33 ? 55 THR C CB 1 ATOM 6334 O OG1 . THR C 1 55 ? -57.316 12.202 114.260 1.00 63.89 ? 55 THR C OG1 1 ATOM 6335 C CG2 . THR C 1 55 ? -56.813 11.084 116.285 1.00 59.89 ? 55 THR C CG2 1 ATOM 6336 N N . LEU C 1 56 ? -58.646 8.283 115.915 1.00 43.02 ? 56 LEU C N 1 ATOM 6337 C CA . LEU C 1 56 ? -58.770 7.098 116.758 1.00 42.04 ? 56 LEU C CA 1 ATOM 6338 C C . LEU C 1 56 ? -57.793 7.181 117.951 1.00 46.33 ? 56 LEU C C 1 ATOM 6339 O O . LEU C 1 56 ? -58.212 6.993 119.094 1.00 46.36 ? 56 LEU C O 1 ATOM 6340 C CB . LEU C 1 56 ? -58.449 5.856 115.869 1.00 40.00 ? 56 LEU C CB 1 ATOM 6341 C CG . LEU C 1 56 ? -58.379 4.473 116.508 1.00 43.65 ? 56 LEU C CG 1 ATOM 6342 C CD1 . LEU C 1 56 ? -59.755 3.938 116.817 1.00 46.91 ? 56 LEU C CD1 1 ATOM 6343 C CD2 . LEU C 1 56 ? -57.673 3.507 115.592 1.00 40.61 ? 56 LEU C CD2 1 ATOM 6344 N N . ARG C 1 57 ? -56.486 7.456 117.670 1.00 42.31 ? 57 ARG C N 1 ATOM 6345 C CA . ARG C 1 57 ? -55.414 7.536 118.665 1.00 41.50 ? 57 ARG C CA 1 ATOM 6346 C C . ARG C 1 57 ? -54.320 8.472 118.193 1.00 42.51 ? 57 ARG C C 1 ATOM 6347 O O . ARG C 1 57 ? -54.049 8.544 116.995 1.00 41.15 ? 57 ARG C O 1 ATOM 6348 C CB . ARG C 1 57 ? -54.827 6.132 118.903 1.00 43.50 ? 57 ARG C CB 1 ATOM 6349 C CG . ARG C 1 57 ? -54.055 5.968 120.197 1.00 55.91 ? 57 ARG C CG 1 ATOM 6350 C CD . ARG C 1 57 ? -53.658 4.527 120.396 1.00 62.71 ? 57 ARG C CD 1 ATOM 6351 N NE . ARG C 1 57 ? -54.679 3.773 121.127 1.00 64.02 ? 57 ARG C NE 1 ATOM 6352 C CZ . ARG C 1 57 ? -54.573 2.484 121.429 1.00 73.74 ? 57 ARG C CZ 1 ATOM 6353 N NH1 . ARG C 1 57 ? -53.503 1.792 121.056 1.00 70.18 ? 57 ARG C NH1 1 ATOM 6354 N NH2 . ARG C 1 57 ? -55.534 1.875 122.108 1.00 52.76 ? 57 ARG C NH2 1 ATOM 6355 N N . LYS C 1 58 ? -53.688 9.179 119.154 1.00 38.54 ? 58 LYS C N 1 ATOM 6356 C CA . LYS C 1 58 ? -52.580 10.118 118.960 1.00 36.98 ? 58 LYS C CA 1 ATOM 6357 C C . LYS C 1 58 ? -51.340 9.485 119.614 1.00 40.41 ? 58 LYS C C 1 ATOM 6358 O O . LYS C 1 58 ? -51.359 9.229 120.818 1.00 41.54 ? 58 LYS C O 1 ATOM 6359 C CB . LYS C 1 58 ? -52.911 11.458 119.658 1.00 40.14 ? 58 LYS C CB 1 ATOM 6360 C CG . LYS C 1 58 ? -52.783 12.713 118.803 1.00 35.62 ? 58 LYS C CG 1 ATOM 6361 C CD . LYS C 1 58 ? -53.087 13.997 119.600 1.00 52.07 ? 58 LYS C CD 1 ATOM 6362 C CE . LYS C 1 58 ? -54.559 14.264 119.859 1.00 76.77 ? 58 LYS C CE 1 ATOM 6363 N NZ . LYS C 1 58 ? -54.809 15.109 121.082 1.00 89.70 ? 58 LYS C NZ 1 ATOM 6364 N N . TYR C 1 59 ? -50.286 9.204 118.843 1.00 36.15 ? 59 TYR C N 1 ATOM 6365 C CA . TYR C 1 59 ? -49.059 8.618 119.393 1.00 35.79 ? 59 TYR C CA 1 ATOM 6366 C C . TYR C 1 59 ? -47.973 9.667 119.489 1.00 43.63 ? 59 TYR C C 1 ATOM 6367 O O . TYR C 1 59 ? -47.851 10.486 118.577 1.00 44.12 ? 59 TYR C O 1 ATOM 6368 C CB . TYR C 1 59 ? -48.556 7.459 118.517 1.00 35.26 ? 59 TYR C CB 1 ATOM 6369 C CG . TYR C 1 59 ? -49.217 6.128 118.791 1.00 35.37 ? 59 TYR C CG 1 ATOM 6370 C CD1 . TYR C 1 59 ? -48.804 5.329 119.849 1.00 37.68 ? 59 TYR C CD1 1 ATOM 6371 C CD2 . TYR C 1 59 ? -50.213 5.640 117.959 1.00 35.02 ? 59 TYR C CD2 1 ATOM 6372 C CE1 . TYR C 1 59 ? -49.395 4.093 120.094 1.00 40.74 ? 59 TYR C CE1 1 ATOM 6373 C CE2 . TYR C 1 59 ? -50.813 4.407 118.197 1.00 36.04 ? 59 TYR C CE2 1 ATOM 6374 C CZ . TYR C 1 59 ? -50.406 3.638 119.270 1.00 43.99 ? 59 TYR C CZ 1 ATOM 6375 O OH . TYR C 1 59 ? -51.002 2.423 119.511 1.00 42.65 ? 59 TYR C OH 1 ATOM 6376 N N . CYS C 1 60 ? -47.164 9.630 120.562 1.00 42.52 ? 60 CYS C N 1 ATOM 6377 C CA . CYS C 1 60 ? -46.059 10.571 120.757 1.00 44.17 ? 60 CYS C CA 1 ATOM 6378 C C . CYS C 1 60 ? -44.797 9.974 120.151 1.00 44.60 ? 60 CYS C C 1 ATOM 6379 O O . CYS C 1 60 ? -44.379 8.909 120.582 1.00 44.39 ? 60 CYS C O 1 ATOM 6380 C CB . CYS C 1 60 ? -45.873 10.911 122.238 1.00 46.77 ? 60 CYS C CB 1 ATOM 6381 S SG . CYS C 1 60 ? -44.755 12.311 122.554 1.00 52.94 ? 60 CYS C SG 1 ATOM 6382 N N . ILE C 1 61 ? -44.214 10.629 119.137 1.00 39.29 ? 61 ILE C N 1 ATOM 6383 C CA . ILE C 1 61 ? -42.989 10.132 118.493 1.00 38.49 ? 61 ILE C CA 1 ATOM 6384 C C . ILE C 1 61 ? -41.720 10.820 119.055 1.00 42.77 ? 61 ILE C C 1 ATOM 6385 O O . ILE C 1 61 ? -40.651 10.202 119.077 1.00 40.53 ? 61 ILE C O 1 ATOM 6386 C CB . ILE C 1 61 ? -43.037 10.139 116.941 1.00 41.56 ? 61 ILE C CB 1 ATOM 6387 C CG1 . ILE C 1 61 ? -43.330 11.531 116.372 1.00 43.75 ? 61 ILE C CG1 1 ATOM 6388 C CG2 . ILE C 1 61 ? -44.024 9.090 116.421 1.00 40.84 ? 61 ILE C CG2 1 ATOM 6389 C CD1 . ILE C 1 61 ? -42.851 11.744 114.966 1.00 53.64 ? 61 ILE C CD1 1 ATOM 6390 N N . GLU C 1 62 ? -41.844 12.081 119.520 1.00 38.64 ? 62 GLU C N 1 ATOM 6391 C CA . GLU C 1 62 ? -40.743 12.845 120.116 1.00 39.84 ? 62 GLU C CA 1 ATOM 6392 C C . GLU C 1 62 ? -41.191 13.450 121.442 1.00 46.25 ? 62 GLU C C 1 ATOM 6393 O O . GLU C 1 62 ? -42.231 14.102 121.498 1.00 46.46 ? 62 GLU C O 1 ATOM 6394 C CB . GLU C 1 62 ? -40.226 13.926 119.164 1.00 41.96 ? 62 GLU C CB 1 ATOM 6395 C CG . GLU C 1 62 ? -38.781 14.303 119.426 1.00 55.35 ? 62 GLU C CG 1 ATOM 6396 C CD . GLU C 1 62 ? -38.210 15.473 118.641 1.00 86.78 ? 62 GLU C CD 1 ATOM 6397 O OE1 . GLU C 1 62 ? -38.865 15.932 117.676 1.00 80.04 ? 62 GLU C OE1 1 ATOM 6398 O OE2 . GLU C 1 62 ? -37.095 15.927 118.993 1.00 83.39 ? 62 GLU C OE2 1 ATOM 6399 N N . ALA C 1 63 ? -40.406 13.226 122.507 1.00 43.98 ? 63 ALA C N 1 ATOM 6400 C CA . ALA C 1 63 ? -40.729 13.701 123.847 1.00 45.05 ? 63 ALA C CA 1 ATOM 6401 C C . ALA C 1 63 ? -39.579 14.422 124.555 1.00 52.27 ? 63 ALA C C 1 ATOM 6402 O O . ALA C 1 63 ? -38.435 14.355 124.105 1.00 52.89 ? 63 ALA C O 1 ATOM 6403 C CB . ALA C 1 63 ? -41.191 12.536 124.685 1.00 44.76 ? 63 ALA C CB 1 ATOM 6404 N N . LYS C 1 64 ? -39.884 15.098 125.677 1.00 50.09 ? 64 LYS C N 1 ATOM 6405 C CA . LYS C 1 64 ? -38.890 15.799 126.483 1.00 51.06 ? 64 LYS C CA 1 ATOM 6406 C C . LYS C 1 64 ? -39.279 15.821 127.966 1.00 56.71 ? 64 LYS C C 1 ATOM 6407 O O . LYS C 1 64 ? -40.467 15.958 128.304 1.00 56.65 ? 64 LYS C O 1 ATOM 6408 C CB . LYS C 1 64 ? -38.584 17.215 125.937 1.00 54.13 ? 64 LYS C CB 1 ATOM 6409 C CG . LYS C 1 64 ? -39.726 18.229 126.011 1.00 61.79 ? 64 LYS C CG 1 ATOM 6410 C CD . LYS C 1 64 ? -39.193 19.648 126.133 1.00 76.04 ? 64 LYS C CD 1 ATOM 6411 C CE . LYS C 1 64 ? -40.272 20.690 126.305 1.00 94.24 ? 64 LYS C CE 1 ATOM 6412 N NZ . LYS C 1 64 ? -39.708 22.066 126.248 1.00 109.64 ? 64 LYS C NZ 1 ATOM 6413 N N . LEU C 1 65 ? -38.278 15.663 128.843 1.00 52.94 ? 65 LEU C N 1 ATOM 6414 C CA . LEU C 1 65 ? -38.510 15.701 130.277 1.00 53.07 ? 65 LEU C CA 1 ATOM 6415 C C . LEU C 1 65 ? -38.151 17.064 130.788 1.00 60.27 ? 65 LEU C C 1 ATOM 6416 O O . LEU C 1 65 ? -37.057 17.565 130.508 1.00 61.16 ? 65 LEU C O 1 ATOM 6417 C CB . LEU C 1 65 ? -37.759 14.597 131.002 1.00 52.23 ? 65 LEU C CB 1 ATOM 6418 C CG . LEU C 1 65 ? -38.212 13.205 130.616 1.00 56.39 ? 65 LEU C CG 1 ATOM 6419 C CD1 . LEU C 1 65 ? -37.105 12.182 130.825 1.00 56.53 ? 65 LEU C CD1 1 ATOM 6420 C CD2 . LEU C 1 65 ? -39.525 12.832 131.307 1.00 60.05 ? 65 LEU C CD2 1 ATOM 6421 N N . THR C 1 66 ? -39.106 17.701 131.478 1.00 58.31 ? 66 THR C N 1 ATOM 6422 C CA . THR C 1 66 ? -38.981 19.070 131.994 1.00 59.99 ? 66 THR C CA 1 ATOM 6423 C C . THR C 1 66 ? -39.378 19.172 133.482 1.00 63.87 ? 66 THR C C 1 ATOM 6424 O O . THR C 1 66 ? -39.615 18.133 134.103 1.00 62.01 ? 66 THR C O 1 ATOM 6425 C CB . THR C 1 66 ? -39.772 20.015 131.073 1.00 67.19 ? 66 THR C CB 1 ATOM 6426 O OG1 . THR C 1 66 ? -40.982 19.366 130.660 1.00 66.15 ? 66 THR C OG1 1 ATOM 6427 C CG2 . THR C 1 66 ? -38.975 20.420 129.850 1.00 64.28 ? 66 THR C CG2 1 ATOM 6428 N N . ASN C 1 67 ? -39.408 20.411 134.060 1.00 62.26 ? 67 ASN C N 1 ATOM 6429 C CA . ASN C 1 67 ? -39.812 20.695 135.449 1.00 63.74 ? 67 ASN C CA 1 ATOM 6430 C C . ASN C 1 67 ? -39.258 19.661 136.451 1.00 68.20 ? 67 ASN C C 1 ATOM 6431 O O . ASN C 1 67 ? -40.036 19.103 137.234 1.00 68.40 ? 67 ASN C O 1 ATOM 6432 C CB . ASN C 1 67 ? -41.351 20.696 135.552 1.00 65.93 ? 67 ASN C CB 1 ATOM 6433 C CG . ASN C 1 67 ? -42.051 21.578 134.564 1.00 88.40 ? 67 ASN C CG 1 ATOM 6434 O OD1 . ASN C 1 67 ? -42.466 21.140 133.476 1.00 68.80 ? 67 ASN C OD1 1 ATOM 6435 N ND2 . ASN C 1 67 ? -42.204 22.829 134.969 1.00 93.52 ? 67 ASN C ND2 1 ATOM 6436 N N . THR C 1 68 ? -37.939 19.360 136.398 1.00 63.77 ? 68 THR C N 1 ATOM 6437 C CA . THR C 1 68 ? -37.347 18.321 137.245 1.00 61.81 ? 68 THR C CA 1 ATOM 6438 C C . THR C 1 68 ? -37.249 18.787 138.689 1.00 66.06 ? 68 THR C C 1 ATOM 6439 O O . THR C 1 68 ? -36.548 19.746 138.991 1.00 65.89 ? 68 THR C O 1 ATOM 6440 C CB . THR C 1 68 ? -36.033 17.775 136.669 1.00 67.10 ? 68 THR C CB 1 ATOM 6441 O OG1 . THR C 1 68 ? -36.224 17.427 135.300 1.00 67.63 ? 68 THR C OG1 1 ATOM 6442 C CG2 . THR C 1 68 ? -35.541 16.547 137.419 1.00 62.95 ? 68 THR C CG2 1 ATOM 6443 N N . THR C 1 69 ? -38.010 18.115 139.562 1.00 63.90 ? 69 THR C N 1 ATOM 6444 C CA . THR C 1 69 ? -38.089 18.370 141.004 1.00 65.16 ? 69 THR C CA 1 ATOM 6445 C C . THR C 1 69 ? -37.565 17.158 141.764 1.00 67.88 ? 69 THR C C 1 ATOM 6446 O O . THR C 1 69 ? -37.592 16.042 141.245 1.00 66.37 ? 69 THR C O 1 ATOM 6447 C CB . THR C 1 69 ? -39.554 18.667 141.425 1.00 76.07 ? 69 THR C CB 1 ATOM 6448 O OG1 . THR C 1 69 ? -40.310 19.178 140.321 1.00 77.00 ? 69 THR C OG1 1 ATOM 6449 C CG2 . THR C 1 69 ? -39.641 19.625 142.613 1.00 76.58 ? 69 THR C CG2 1 ATOM 6450 N N . THR C 1 70 ? -37.115 17.371 143.004 1.00 65.34 ? 70 THR C N 1 ATOM 6451 C CA . THR C 1 70 ? -36.641 16.288 143.873 1.00 64.54 ? 70 THR C CA 1 ATOM 6452 C C . THR C 1 70 ? -36.864 16.571 145.376 1.00 67.15 ? 70 THR C C 1 ATOM 6453 O O . THR C 1 70 ? -37.030 17.718 145.764 1.00 67.33 ? 70 THR C O 1 ATOM 6454 C CB . THR C 1 70 ? -35.184 15.927 143.559 1.00 75.96 ? 70 THR C CB 1 ATOM 6455 O OG1 . THR C 1 70 ? -34.844 14.730 144.264 1.00 79.26 ? 70 THR C OG1 1 ATOM 6456 C CG2 . THR C 1 70 ? -34.214 17.047 143.899 1.00 76.20 ? 70 THR C CG2 1 ATOM 6457 N N . GLU C 1 71 ? -36.843 15.526 146.209 1.00 62.92 ? 71 GLU C N 1 ATOM 6458 C CA . GLU C 1 71 ? -36.964 15.665 147.657 1.00 64.48 ? 71 GLU C CA 1 ATOM 6459 C C . GLU C 1 71 ? -36.231 14.515 148.352 1.00 67.93 ? 71 GLU C C 1 ATOM 6460 O O . GLU C 1 71 ? -36.441 13.357 147.982 1.00 68.13 ? 71 GLU C O 1 ATOM 6461 C CB . GLU C 1 71 ? -38.429 15.745 148.104 1.00 67.52 ? 71 GLU C CB 1 ATOM 6462 C CG . GLU C 1 71 ? -38.631 16.627 149.331 1.00 85.84 ? 71 GLU C CG 1 ATOM 6463 C CD . GLU C 1 71 ? -39.076 15.928 150.606 1.00 121.88 ? 71 GLU C CD 1 ATOM 6464 O OE1 . GLU C 1 71 ? -40.063 15.157 150.559 1.00 133.81 ? 71 GLU C OE1 1 ATOM 6465 O OE2 . GLU C 1 71 ? -38.468 16.194 151.669 1.00 116.15 ? 71 GLU C OE2 1 ATOM 6466 N N . SER C 1 72 ? -35.350 14.836 149.327 1.00 62.65 ? 72 SER C N 1 ATOM 6467 C CA . SER C 1 72 ? -34.580 13.853 150.071 1.00 61.71 ? 72 SER C CA 1 ATOM 6468 C C . SER C 1 72 ? -34.786 13.988 151.571 1.00 64.81 ? 72 SER C C 1 ATOM 6469 O O . SER C 1 72 ? -35.102 15.074 152.055 1.00 64.94 ? 72 SER C O 1 ATOM 6470 C CB . SER C 1 72 ? -33.097 13.990 149.748 1.00 65.93 ? 72 SER C CB 1 ATOM 6471 O OG . SER C 1 72 ? -32.578 15.222 150.219 1.00 78.31 ? 72 SER C OG 1 ATOM 6472 N N . ARG C 1 73 ? -34.576 12.884 152.301 1.00 60.48 ? 73 ARG C N 1 ATOM 6473 C CA . ARG C 1 73 ? -34.669 12.824 153.757 1.00 60.94 ? 73 ARG C CA 1 ATOM 6474 C C . ARG C 1 73 ? -33.374 12.235 154.284 1.00 66.66 ? 73 ARG C C 1 ATOM 6475 O O . ARG C 1 73 ? -32.675 11.522 153.552 1.00 65.49 ? 73 ARG C O 1 ATOM 6476 C CB . ARG C 1 73 ? -35.844 11.936 154.208 1.00 59.85 ? 73 ARG C CB 1 ATOM 6477 C CG . ARG C 1 73 ? -37.210 12.401 153.727 1.00 69.75 ? 73 ARG C CG 1 ATOM 6478 C CD . ARG C 1 73 ? -38.060 13.044 154.809 1.00 80.57 ? 73 ARG C CD 1 ATOM 6479 N NE . ARG C 1 73 ? -39.360 13.457 154.276 1.00 85.55 ? 73 ARG C NE 1 ATOM 6480 C CZ . ARG C 1 73 ? -40.522 12.867 154.541 1.00 92.60 ? 73 ARG C CZ 1 ATOM 6481 N NH1 . ARG C 1 73 ? -40.575 11.828 155.370 1.00 61.60 ? 73 ARG C NH1 1 ATOM 6482 N NH2 . ARG C 1 73 ? -41.641 13.315 153.988 1.00 84.86 ? 73 ARG C NH2 1 ATOM 6483 N N . CYS C 1 74 ? -33.049 12.532 155.556 1.00 66.00 ? 74 CYS C N 1 ATOM 6484 C CA . CYS C 1 74 ? -31.874 11.969 156.233 1.00 66.76 ? 74 CYS C CA 1 ATOM 6485 C C . CYS C 1 74 ? -32.243 10.544 156.711 1.00 69.17 ? 74 CYS C C 1 ATOM 6486 O O . CYS C 1 74 ? -33.441 10.236 156.738 1.00 70.41 ? 74 CYS C O 1 ATOM 6487 C CB . CYS C 1 74 ? -31.427 12.858 157.392 1.00 68.55 ? 74 CYS C CB 1 ATOM 6488 S SG . CYS C 1 74 ? -30.283 14.190 156.922 1.00 72.51 ? 74 CYS C SG 1 ATOM 6489 N N . PRO C 1 75 ? -31.290 9.644 157.078 1.00 62.52 ? 75 PRO C N 1 ATOM 6490 C CA . PRO C 1 75 ? -31.704 8.303 157.516 1.00 63.10 ? 75 PRO C CA 1 ATOM 6491 C C . PRO C 1 75 ? -32.562 8.348 158.781 1.00 70.27 ? 75 PRO C C 1 ATOM 6492 O O . PRO C 1 75 ? -32.352 9.218 159.633 1.00 70.32 ? 75 PRO C O 1 ATOM 6493 C CB . PRO C 1 75 ? -30.376 7.574 157.723 1.00 64.46 ? 75 PRO C CB 1 ATOM 6494 C CG . PRO C 1 75 ? -29.388 8.348 156.947 1.00 67.10 ? 75 PRO C CG 1 ATOM 6495 C CD . PRO C 1 75 ? -29.820 9.761 157.091 1.00 62.26 ? 75 PRO C CD 1 ATOM 6496 N N . THR C 1 76 ? -33.567 7.446 158.862 1.00 68.96 ? 76 THR C N 1 ATOM 6497 C CA . THR C 1 76 ? -34.565 7.316 159.944 1.00 70.80 ? 76 THR C CA 1 ATOM 6498 C C . THR C 1 76 ? -35.407 8.607 160.062 1.00 73.92 ? 76 THR C C 1 ATOM 6499 O O . THR C 1 76 ? -35.530 9.200 161.141 1.00 74.26 ? 76 THR C O 1 ATOM 6500 C CB . THR C 1 76 ? -33.948 6.833 161.283 1.00 82.15 ? 76 THR C CB 1 ATOM 6501 O OG1 . THR C 1 76 ? -33.146 7.864 161.863 1.00 82.38 ? 76 THR C OG1 1 ATOM 6502 C CG2 . THR C 1 76 ? -33.163 5.529 161.142 1.00 80.85 ? 76 THR C CG2 1 ATOM 6503 N N . GLN C 1 77 ? -35.984 9.026 158.931 1.00 69.19 ? 77 GLN C N 1 ATOM 6504 C CA . GLN C 1 77 ? -36.808 10.226 158.817 1.00 69.13 ? 77 GLN C CA 1 ATOM 6505 C C . GLN C 1 77 ? -37.947 9.993 157.814 1.00 73.74 ? 77 GLN C C 1 ATOM 6506 O O . GLN C 1 77 ? -38.637 10.940 157.423 1.00 72.84 ? 77 GLN C O 1 ATOM 6507 C CB . GLN C 1 77 ? -35.934 11.427 158.404 1.00 68.88 ? 77 GLN C CB 1 ATOM 6508 C CG . GLN C 1 77 ? -35.846 12.537 159.444 1.00 82.02 ? 77 GLN C CG 1 ATOM 6509 C CD . GLN C 1 77 ? -34.670 13.462 159.211 1.00 96.45 ? 77 GLN C CD 1 ATOM 6510 O OE1 . GLN C 1 77 ? -33.804 13.620 160.079 1.00 92.86 ? 77 GLN C OE1 1 ATOM 6511 N NE2 . GLN C 1 77 ? -34.610 14.110 158.046 1.00 81.49 ? 77 GLN C NE2 1 ATOM 6512 N N . GLY C 1 78 ? -38.130 8.734 157.420 1.00 72.00 ? 78 GLY C N 1 ATOM 6513 C CA . GLY C 1 78 ? -39.167 8.326 156.481 1.00 73.12 ? 78 GLY C CA 1 ATOM 6514 C C . GLY C 1 78 ? -38.852 8.584 155.016 1.00 77.26 ? 78 GLY C C 1 ATOM 6515 O O . GLY C 1 78 ? -37.819 9.188 154.672 1.00 76.63 ? 78 GLY C O 1 ATOM 6516 N N . GLU C 1 79 ? -39.765 8.080 154.148 1.00 72.88 ? 79 GLU C N 1 ATOM 6517 C CA . GLU C 1 79 ? -39.732 8.138 152.691 1.00 70.30 ? 79 GLU C CA 1 ATOM 6518 C C . GLU C 1 79 ? -40.239 9.513 152.217 1.00 71.92 ? 79 GLU C C 1 ATOM 6519 O O . GLU C 1 79 ? -41.339 9.928 152.612 1.00 72.89 ? 79 GLU C O 1 ATOM 6520 C CB . GLU C 1 79 ? -40.578 6.983 152.117 1.00 72.51 ? 79 GLU C CB 1 ATOM 6521 C CG . GLU C 1 79 ? -40.536 6.833 150.604 1.00 87.05 ? 79 GLU C CG 1 ATOM 6522 C CD . GLU C 1 79 ? -41.700 6.067 149.994 1.00 124.94 ? 79 GLU C CD 1 ATOM 6523 O OE1 . GLU C 1 79 ? -42.816 6.109 150.563 1.00 127.66 ? 79 GLU C OE1 1 ATOM 6524 O OE2 . GLU C 1 79 ? -41.504 5.448 148.923 1.00 126.34 ? 79 GLU C OE2 1 ATOM 6525 N N . PRO C 1 80 ? -39.446 10.230 151.375 1.00 65.12 ? 80 PRO C N 1 ATOM 6526 C CA . PRO C 1 80 ? -39.880 11.554 150.894 1.00 64.16 ? 80 PRO C CA 1 ATOM 6527 C C . PRO C 1 80 ? -41.150 11.543 150.035 1.00 68.48 ? 80 PRO C C 1 ATOM 6528 O O . PRO C 1 80 ? -41.562 10.496 149.507 1.00 67.55 ? 80 PRO C O 1 ATOM 6529 C CB . PRO C 1 80 ? -38.671 12.048 150.091 1.00 63.96 ? 80 PRO C CB 1 ATOM 6530 C CG . PRO C 1 80 ? -37.949 10.815 149.682 1.00 67.47 ? 80 PRO C CG 1 ATOM 6531 C CD . PRO C 1 80 ? -38.120 9.871 150.825 1.00 64.63 ? 80 PRO C CD 1 ATOM 6532 N N . SER C 1 81 ? -41.772 12.732 149.893 1.00 65.39 ? 81 SER C N 1 ATOM 6533 C CA . SER C 1 81 ? -42.986 12.899 149.103 1.00 64.93 ? 81 SER C CA 1 ATOM 6534 C C . SER C 1 81 ? -43.068 14.238 148.379 1.00 65.12 ? 81 SER C C 1 ATOM 6535 O O . SER C 1 81 ? -42.717 15.275 148.947 1.00 64.08 ? 81 SER C O 1 ATOM 6536 C CB . SER C 1 81 ? -44.228 12.669 149.961 1.00 72.25 ? 81 SER C CB 1 ATOM 6537 O OG . SER C 1 81 ? -44.252 11.335 150.448 1.00 85.27 ? 81 SER C OG 1 ATOM 6538 N N . LEU C 1 82 ? -43.550 14.204 147.119 1.00 59.67 ? 82 LEU C N 1 ATOM 6539 C CA . LEU C 1 82 ? -43.787 15.360 146.243 1.00 57.74 ? 82 LEU C CA 1 ATOM 6540 C C . LEU C 1 82 ? -45.258 15.353 145.829 1.00 60.02 ? 82 LEU C C 1 ATOM 6541 O O . LEU C 1 82 ? -45.864 14.283 145.724 1.00 58.32 ? 82 LEU C O 1 ATOM 6542 C CB . LEU C 1 82 ? -42.892 15.301 144.981 1.00 55.21 ? 82 LEU C CB 1 ATOM 6543 C CG . LEU C 1 82 ? -41.381 15.514 145.174 1.00 57.61 ? 82 LEU C CG 1 ATOM 6544 C CD1 . LEU C 1 82 ? -40.580 14.728 144.158 1.00 54.66 ? 82 LEU C CD1 1 ATOM 6545 C CD2 . LEU C 1 82 ? -41.009 16.988 145.097 1.00 61.13 ? 82 LEU C CD2 1 ATOM 6546 N N . ASN C 1 83 ? -45.827 16.547 145.597 1.00 57.58 ? 83 ASN C N 1 ATOM 6547 C CA . ASN C 1 83 ? -47.209 16.749 145.121 1.00 58.49 ? 83 ASN C CA 1 ATOM 6548 C C . ASN C 1 83 ? -47.335 16.331 143.657 1.00 61.22 ? 83 ASN C C 1 ATOM 6549 O O . ASN C 1 83 ? -48.441 16.204 143.133 1.00 62.05 ? 83 ASN C O 1 ATOM 6550 C CB . ASN C 1 83 ? -47.640 18.206 145.305 1.00 59.04 ? 83 ASN C CB 1 ATOM 6551 C CG . ASN C 1 83 ? -47.893 18.550 146.757 1.00 89.16 ? 83 ASN C CG 1 ATOM 6552 O OD1 . ASN C 1 83 ? -49.033 18.533 147.241 1.00 75.38 ? 83 ASN C OD1 1 ATOM 6553 N ND2 . ASN C 1 83 ? -46.823 18.819 147.506 1.00 90.72 ? 83 ASN C ND2 1 ATOM 6554 N N . GLU C 1 84 ? -46.182 16.098 143.014 1.00 56.06 ? 84 GLU C N 1 ATOM 6555 C CA . GLU C 1 84 ? -46.022 15.668 141.629 1.00 54.20 ? 84 GLU C CA 1 ATOM 6556 C C . GLU C 1 84 ? -46.313 14.171 141.488 1.00 58.54 ? 84 GLU C C 1 ATOM 6557 O O . GLU C 1 84 ? -46.592 13.700 140.374 1.00 58.44 ? 84 GLU C O 1 ATOM 6558 C CB . GLU C 1 84 ? -44.591 15.986 141.152 1.00 53.72 ? 84 GLU C CB 1 ATOM 6559 C CG . GLU C 1 84 ? -44.360 17.435 140.741 1.00 65.52 ? 84 GLU C CG 1 ATOM 6560 C CD . GLU C 1 84 ? -44.506 18.496 141.820 1.00 94.71 ? 84 GLU C CD 1 ATOM 6561 O OE1 . GLU C 1 84 ? -43.573 18.632 142.643 1.00 77.70 ? 84 GLU C OE1 1 ATOM 6562 O OE2 . GLU C 1 84 ? -45.553 19.185 141.851 1.00 117.63 ? 84 GLU C OE2 1 ATOM 6563 N N . GLU C 1 85 ? -46.266 13.434 142.614 1.00 55.58 ? 85 GLU C N 1 ATOM 6564 C CA . GLU C 1 85 ? -46.493 11.991 142.668 1.00 55.54 ? 85 GLU C CA 1 ATOM 6565 C C . GLU C 1 85 ? -47.916 11.615 142.326 1.00 62.55 ? 85 GLU C C 1 ATOM 6566 O O . GLU C 1 85 ? -48.158 10.509 141.842 1.00 62.64 ? 85 GLU C O 1 ATOM 6567 C CB . GLU C 1 85 ? -46.077 11.429 144.026 1.00 57.75 ? 85 GLU C CB 1 ATOM 6568 C CG . GLU C 1 85 ? -44.570 11.250 144.162 1.00 65.75 ? 85 GLU C CG 1 ATOM 6569 C CD . GLU C 1 85 ? -44.137 10.725 145.512 1.00 89.47 ? 85 GLU C CD 1 ATOM 6570 O OE1 . GLU C 1 85 ? -44.495 9.572 145.846 1.00 85.93 ? 85 GLU C OE1 1 ATOM 6571 O OE2 . GLU C 1 85 ? -43.428 11.462 146.235 1.00 87.05 ? 85 GLU C OE2 1 ATOM 6572 N N . GLN C 1 86 ? -48.846 12.568 142.528 1.00 61.45 ? 86 GLN C N 1 ATOM 6573 C CA . GLN C 1 86 ? -50.273 12.455 142.222 1.00 62.65 ? 86 GLN C CA 1 ATOM 6574 C C . GLN C 1 86 ? -50.567 12.729 140.735 1.00 67.13 ? 86 GLN C C 1 ATOM 6575 O O . GLN C 1 86 ? -51.581 12.238 140.237 1.00 67.90 ? 86 GLN C O 1 ATOM 6576 C CB . GLN C 1 86 ? -51.081 13.453 143.073 1.00 66.31 ? 86 GLN C CB 1 ATOM 6577 C CG . GLN C 1 86 ? -51.038 13.214 144.574 1.00 74.85 ? 86 GLN C CG 1 ATOM 6578 C CD . GLN C 1 86 ? -50.382 14.359 145.297 1.00 91.50 ? 86 GLN C CD 1 ATOM 6579 O OE1 . GLN C 1 86 ? -49.255 14.241 145.795 1.00 84.58 ? 86 GLN C OE1 1 ATOM 6580 N NE2 . GLN C 1 86 ? -51.081 15.488 145.392 1.00 84.37 ? 86 GLN C NE2 1 ATOM 6581 N N . ASP C 1 87 ? -49.700 13.528 140.041 1.00 63.25 ? 87 ASP C N 1 ATOM 6582 C CA . ASP C 1 87 ? -49.846 13.984 138.643 1.00 62.67 ? 87 ASP C CA 1 ATOM 6583 C C . ASP C 1 87 ? -49.381 12.987 137.527 1.00 64.22 ? 87 ASP C C 1 ATOM 6584 O O . ASP C 1 87 ? -48.250 12.483 137.557 1.00 61.56 ? 87 ASP C O 1 ATOM 6585 C CB . ASP C 1 87 ? -49.136 15.343 138.468 1.00 64.92 ? 87 ASP C CB 1 ATOM 6586 C CG . ASP C 1 87 ? -49.619 16.214 137.311 1.00 80.51 ? 87 ASP C CG 1 ATOM 6587 O OD1 . ASP C 1 87 ? -50.463 15.739 136.512 1.00 82.78 ? 87 ASP C OD1 1 ATOM 6588 O OD2 . ASP C 1 87 ? -49.161 17.377 137.210 1.00 86.28 ? 87 ASP C OD2 1 ATOM 6589 N N . LYS C 1 88 ? -50.260 12.790 136.499 1.00 61.36 ? 88 LYS C N 1 ATOM 6590 C CA . LYS C 1 88 ? -50.062 11.900 135.331 1.00 59.43 ? 88 LYS C CA 1 ATOM 6591 C C . LYS C 1 88 ? -49.317 12.556 134.141 1.00 59.84 ? 88 LYS C C 1 ATOM 6592 O O . LYS C 1 88 ? -49.181 11.965 133.064 1.00 59.16 ? 88 LYS C O 1 ATOM 6593 C CB . LYS C 1 88 ? -51.401 11.268 134.893 1.00 62.93 ? 88 LYS C CB 1 ATOM 6594 C CG . LYS C 1 88 ? -52.038 10.349 135.969 1.00 58.82 ? 88 LYS C CG 1 ATOM 6595 C CD . LYS C 1 88 ? -51.098 9.229 136.475 1.00 63.00 ? 88 LYS C CD 1 ATOM 6596 C CE . LYS C 1 88 ? -51.772 8.189 137.299 1.00 79.98 ? 88 LYS C CE 1 ATOM 6597 N NZ . LYS C 1 88 ? -52.179 7.020 136.473 1.00 87.88 ? 88 LYS C NZ 1 ATOM 6598 N N . ARG C 1 89 ? -48.712 13.705 134.444 1.00 53.20 ? 89 ARG C N 1 ATOM 6599 C CA . ARG C 1 89 ? -47.871 14.478 133.559 1.00 50.53 ? 89 ARG C CA 1 ATOM 6600 C C . ARG C 1 89 ? -46.438 14.154 133.964 1.00 53.64 ? 89 ARG C C 1 ATOM 6601 O O . ARG C 1 89 ? -45.537 14.258 133.133 1.00 52.14 ? 89 ARG C O 1 ATOM 6602 C CB . ARG C 1 89 ? -48.140 15.980 133.753 1.00 48.42 ? 89 ARG C CB 1 ATOM 6603 C CG . ARG C 1 89 ? -49.528 16.420 133.327 1.00 57.61 ? 89 ARG C CG 1 ATOM 6604 C CD . ARG C 1 89 ? -49.633 17.924 133.173 1.00 74.65 ? 89 ARG C CD 1 ATOM 6605 N NE . ARG C 1 89 ? -49.682 18.607 134.466 1.00 94.55 ? 89 ARG C NE 1 ATOM 6606 C CZ . ARG C 1 89 ? -49.674 19.928 134.623 1.00 115.88 ? 89 ARG C CZ 1 ATOM 6607 N NH1 . ARG C 1 89 ? -49.611 20.730 133.566 1.00 103.16 ? 89 ARG C NH1 1 ATOM 6608 N NH2 . ARG C 1 89 ? -49.728 20.457 135.838 1.00 107.54 ? 89 ARG C NH2 1 ATOM 6609 N N . PHE C 1 90 ? -46.240 13.739 135.251 1.00 50.10 ? 90 PHE C N 1 ATOM 6610 C CA . PHE C 1 90 ? -44.947 13.455 135.886 1.00 47.92 ? 90 PHE C CA 1 ATOM 6611 C C . PHE C 1 90 ? -44.565 11.980 135.956 1.00 54.31 ? 90 PHE C C 1 ATOM 6612 O O . PHE C 1 90 ? -45.436 11.126 136.012 1.00 55.48 ? 90 PHE C O 1 ATOM 6613 C CB . PHE C 1 90 ? -44.920 14.089 137.279 1.00 49.56 ? 90 PHE C CB 1 ATOM 6614 C CG . PHE C 1 90 ? -44.774 15.584 137.186 1.00 50.44 ? 90 PHE C CG 1 ATOM 6615 C CD1 . PHE C 1 90 ? -45.885 16.399 137.031 1.00 53.29 ? 90 PHE C CD1 1 ATOM 6616 C CD2 . PHE C 1 90 ? -43.518 16.177 137.179 1.00 51.76 ? 90 PHE C CD2 1 ATOM 6617 C CE1 . PHE C 1 90 ? -45.743 17.783 136.888 1.00 55.21 ? 90 PHE C CE1 1 ATOM 6618 C CE2 . PHE C 1 90 ? -43.376 17.564 137.031 1.00 54.95 ? 90 PHE C CE2 1 ATOM 6619 C CZ . PHE C 1 90 ? -44.490 18.358 136.895 1.00 53.91 ? 90 PHE C CZ 1 ATOM 6620 N N . ILE C 1 91 ? -43.259 11.695 135.939 1.00 52.66 ? 91 ILE C N 1 ATOM 6621 C CA . ILE C 1 91 ? -42.673 10.352 136.023 1.00 54.18 ? 91 ILE C CA 1 ATOM 6622 C C . ILE C 1 91 ? -41.660 10.345 137.192 1.00 61.24 ? 91 ILE C C 1 ATOM 6623 O O . ILE C 1 91 ? -40.581 10.940 137.086 1.00 60.08 ? 91 ILE C O 1 ATOM 6624 C CB . ILE C 1 91 ? -42.130 9.833 134.632 1.00 56.99 ? 91 ILE C CB 1 ATOM 6625 C CG1 . ILE C 1 91 ? -41.613 8.370 134.695 1.00 57.64 ? 91 ILE C CG1 1 ATOM 6626 C CG2 . ILE C 1 91 ? -41.079 10.758 133.991 1.00 57.94 ? 91 ILE C CG2 1 ATOM 6627 C CD1 . ILE C 1 91 ? -41.904 7.510 133.388 1.00 63.82 ? 91 ILE C CD1 1 ATOM 6628 N N . CYS C 1 92 ? -42.057 9.726 138.328 1.00 61.67 ? 92 CYS C N 1 ATOM 6629 C CA . CYS C 1 92 ? -41.295 9.718 139.587 1.00 63.77 ? 92 CYS C CA 1 ATOM 6630 C C . CYS C 1 92 ? -40.606 8.411 139.912 1.00 66.77 ? 92 CYS C C 1 ATOM 6631 O O . CYS C 1 92 ? -41.179 7.339 139.708 1.00 66.47 ? 92 CYS C O 1 ATOM 6632 C CB . CYS C 1 92 ? -42.172 10.157 140.758 1.00 67.00 ? 92 CYS C CB 1 ATOM 6633 S SG . CYS C 1 92 ? -43.153 11.652 140.447 1.00 72.60 ? 92 CYS C SG 1 ATOM 6634 N N . LYS C 1 93 ? -39.399 8.513 140.500 1.00 62.84 ? 93 LYS C N 1 ATOM 6635 C CA . LYS C 1 93 ? -38.656 7.350 140.963 1.00 63.00 ? 93 LYS C CA 1 ATOM 6636 C C . LYS C 1 93 ? -38.037 7.566 142.346 1.00 70.41 ? 93 LYS C C 1 ATOM 6637 O O . LYS C 1 93 ? -37.329 8.554 142.564 1.00 69.39 ? 93 LYS C O 1 ATOM 6638 C CB . LYS C 1 93 ? -37.616 6.860 139.929 1.00 63.43 ? 93 LYS C CB 1 ATOM 6639 C CG . LYS C 1 93 ? -36.733 5.680 140.363 1.00 76.58 ? 93 LYS C CG 1 ATOM 6640 C CD . LYS C 1 93 ? -37.479 4.340 140.517 1.00 87.56 ? 93 LYS C CD 1 ATOM 6641 C CE . LYS C 1 93 ? -36.640 3.127 140.886 1.00 101.39 ? 93 LYS C CE 1 ATOM 6642 N NZ . LYS C 1 93 ? -35.379 3.384 141.659 1.00 110.91 ? 93 LYS C NZ 1 ATOM 6643 N N . HIS C 1 94 ? -38.327 6.630 143.272 1.00 70.67 ? 94 HIS C N 1 ATOM 6644 C CA . HIS C 1 94 ? -37.802 6.606 144.633 1.00 73.01 ? 94 HIS C CA 1 ATOM 6645 C C . HIS C 1 94 ? -36.489 5.819 144.642 1.00 77.15 ? 94 HIS C C 1 ATOM 6646 O O . HIS C 1 94 ? -36.308 4.923 143.818 1.00 78.00 ? 94 HIS C O 1 ATOM 6647 C CB . HIS C 1 94 ? -38.798 5.915 145.570 1.00 76.15 ? 94 HIS C CB 1 ATOM 6648 C CG . HIS C 1 94 ? -39.942 6.770 145.988 1.00 80.95 ? 94 HIS C CG 1 ATOM 6649 N ND1 . HIS C 1 94 ? -39.949 7.416 147.216 1.00 84.24 ? 94 HIS C ND1 1 ATOM 6650 C CD2 . HIS C 1 94 ? -41.105 7.022 145.351 1.00 82.86 ? 94 HIS C CD2 1 ATOM 6651 C CE1 . HIS C 1 94 ? -41.108 8.049 147.278 1.00 84.29 ? 94 HIS C CE1 1 ATOM 6652 N NE2 . HIS C 1 94 ? -41.841 7.835 146.183 1.00 83.96 ? 94 HIS C NE2 1 ATOM 6653 N N . SER C 1 95 ? -35.586 6.140 145.584 1.00 71.99 ? 95 SER C N 1 ATOM 6654 C CA . SER C 1 95 ? -34.309 5.453 145.752 1.00 71.02 ? 95 SER C CA 1 ATOM 6655 C C . SER C 1 95 ? -33.698 5.677 147.145 1.00 71.41 ? 95 SER C C 1 ATOM 6656 O O . SER C 1 95 ? -34.231 6.448 147.944 1.00 71.12 ? 95 SER C O 1 ATOM 6657 C CB . SER C 1 95 ? -33.329 5.865 144.655 1.00 74.66 ? 95 SER C CB 1 ATOM 6658 O OG . SER C 1 95 ? -32.237 4.959 144.617 1.00 88.09 ? 95 SER C OG 1 ATOM 6659 N N . MET C 1 96 ? -32.608 4.962 147.437 1.00 66.06 ? 96 MET C N 1 ATOM 6660 C CA . MET C 1 96 ? -31.846 5.083 148.679 1.00 66.86 ? 96 MET C CA 1 ATOM 6661 C C . MET C 1 96 ? -30.441 5.569 148.353 1.00 68.14 ? 96 MET C C 1 ATOM 6662 O O . MET C 1 96 ? -29.843 5.103 147.378 1.00 68.03 ? 96 MET C O 1 ATOM 6663 C CB . MET C 1 96 ? -31.768 3.746 149.424 1.00 71.40 ? 96 MET C CB 1 ATOM 6664 C CG . MET C 1 96 ? -33.045 3.371 150.138 1.00 76.79 ? 96 MET C CG 1 ATOM 6665 S SD . MET C 1 96 ? -33.533 4.550 151.411 1.00 81.77 ? 96 MET C SD 1 ATOM 6666 C CE . MET C 1 96 ? -34.847 3.642 152.214 1.00 80.40 ? 96 MET C CE 1 ATOM 6667 N N . VAL C 1 97 ? -29.928 6.523 149.140 1.00 61.87 ? 97 VAL C N 1 ATOM 6668 C CA . VAL C 1 97 ? -28.595 7.073 148.931 1.00 61.00 ? 97 VAL C CA 1 ATOM 6669 C C . VAL C 1 97 ? -27.820 7.131 150.239 1.00 66.14 ? 97 VAL C C 1 ATOM 6670 O O . VAL C 1 97 ? -28.426 7.328 151.284 1.00 66.48 ? 97 VAL C O 1 ATOM 6671 C CB . VAL C 1 97 ? -28.580 8.447 148.183 1.00 63.31 ? 97 VAL C CB 1 ATOM 6672 C CG1 . VAL C 1 97 ? -28.803 8.285 146.697 1.00 62.34 ? 97 VAL C CG1 1 ATOM 6673 C CG2 . VAL C 1 97 ? -29.564 9.448 148.767 1.00 62.53 ? 97 VAL C CG2 1 ATOM 6674 N N . ASP C 1 98 ? -26.482 6.979 150.185 1.00 62.83 ? 98 ASP C N 1 ATOM 6675 C CA . ASP C 1 98 ? -25.629 7.055 151.368 1.00 63.42 ? 98 ASP C CA 1 ATOM 6676 C C . ASP C 1 98 ? -25.681 8.464 151.943 1.00 64.67 ? 98 ASP C C 1 ATOM 6677 O O . ASP C 1 98 ? -25.501 9.438 151.215 1.00 63.18 ? 98 ASP C O 1 ATOM 6678 C CB . ASP C 1 98 ? -24.165 6.686 151.032 1.00 67.27 ? 98 ASP C CB 1 ATOM 6679 C CG . ASP C 1 98 ? -23.867 5.212 150.812 1.00 83.38 ? 98 ASP C CG 1 ATOM 6680 O OD1 . ASP C 1 98 ? -24.605 4.366 151.366 1.00 84.42 ? 98 ASP C OD1 1 ATOM 6681 O OD2 . ASP C 1 98 ? -22.861 4.904 150.116 1.00 91.65 ? 98 ASP C OD2 1 ATOM 6682 N N . ARG C 1 99 ? -25.976 8.570 153.236 1.00 61.67 ? 99 ARG C N 1 ATOM 6683 C CA . ARG C 1 99 ? -26.041 9.848 153.940 1.00 60.79 ? 99 ARG C CA 1 ATOM 6684 C C . ARG C 1 99 ? -25.142 9.849 155.166 1.00 65.40 ? 99 ARG C C 1 ATOM 6685 O O . ARG C 1 99 ? -24.845 8.789 155.729 1.00 65.35 ? 99 ARG C O 1 ATOM 6686 C CB . ARG C 1 99 ? -27.484 10.235 154.328 1.00 58.51 ? 99 ARG C CB 1 ATOM 6687 C CG . ARG C 1 99 ? -28.490 10.413 153.184 1.00 58.99 ? 99 ARG C CG 1 ATOM 6688 C CD . ARG C 1 99 ? -28.054 11.340 152.078 1.00 60.44 ? 99 ARG C CD 1 ATOM 6689 N NE . ARG C 1 99 ? -27.911 12.726 152.499 1.00 60.55 ? 99 ARG C NE 1 ATOM 6690 C CZ . ARG C 1 99 ? -28.874 13.642 152.453 1.00 72.15 ? 99 ARG C CZ 1 ATOM 6691 N NH1 . ARG C 1 99 ? -30.101 13.314 152.051 1.00 63.82 ? 99 ARG C NH1 1 ATOM 6692 N NH2 . ARG C 1 99 ? -28.627 14.887 152.824 1.00 55.06 ? 99 ARG C NH2 1 ATOM 6693 N N . GLY C 1 100 ? -24.713 11.042 155.552 1.00 61.96 ? 100 GLY C N 1 ATOM 6694 C CA . GLY C 1 100 ? -23.854 11.248 156.702 1.00 62.50 ? 100 GLY C CA 1 ATOM 6695 C C . GLY C 1 100 ? -23.456 12.691 156.886 1.00 66.36 ? 100 GLY C C 1 ATOM 6696 O O . GLY C 1 100 ? -24.005 13.580 156.229 1.00 65.34 ? 100 GLY C O 1 ATOM 6697 N N . TRP C 1 101 ? -22.490 12.926 157.797 1.00 63.64 ? 101 TRP C N 1 ATOM 6698 C CA . TRP C 1 101 ? -21.941 14.244 158.146 1.00 62.89 ? 101 TRP C CA 1 ATOM 6699 C C . TRP C 1 101 ? -21.502 15.011 156.896 1.00 64.87 ? 101 TRP C C 1 ATOM 6700 O O . TRP C 1 101 ? -21.719 16.222 156.818 1.00 64.31 ? 101 TRP C O 1 ATOM 6701 C CB . TRP C 1 101 ? -20.764 14.093 159.132 1.00 62.38 ? 101 TRP C CB 1 ATOM 6702 C CG . TRP C 1 101 ? -21.134 13.740 160.539 1.00 63.81 ? 101 TRP C CG 1 ATOM 6703 C CD1 . TRP C 1 101 ? -22.358 13.352 160.998 1.00 66.87 ? 101 TRP C CD1 1 ATOM 6704 C CD2 . TRP C 1 101 ? -20.259 13.736 161.677 1.00 64.49 ? 101 TRP C CD2 1 ATOM 6705 N NE1 . TRP C 1 101 ? -22.304 13.120 162.355 1.00 67.45 ? 101 TRP C NE1 1 ATOM 6706 C CE2 . TRP C 1 101 ? -21.028 13.362 162.798 1.00 69.02 ? 101 TRP C CE2 1 ATOM 6707 C CE3 . TRP C 1 101 ? -18.899 14.041 161.866 1.00 66.33 ? 101 TRP C CE3 1 ATOM 6708 C CZ2 . TRP C 1 101 ? -20.479 13.273 164.083 1.00 68.76 ? 101 TRP C CZ2 1 ATOM 6709 C CZ3 . TRP C 1 101 ? -18.362 13.969 163.141 1.00 67.98 ? 101 TRP C CZ3 1 ATOM 6710 C CH2 . TRP C 1 101 ? -19.145 13.584 164.230 1.00 68.59 ? 101 TRP C CH2 1 ATOM 6711 N N . GLY C 1 102 ? -20.944 14.278 155.930 1.00 60.37 ? 102 GLY C N 1 ATOM 6712 C CA . GLY C 1 102 ? -20.452 14.797 154.665 1.00 60.63 ? 102 GLY C CA 1 ATOM 6713 C C . GLY C 1 102 ? -21.484 15.464 153.782 1.00 64.19 ? 102 GLY C C 1 ATOM 6714 O O . GLY C 1 102 ? -21.147 16.396 153.049 1.00 65.05 ? 102 GLY C O 1 ATOM 6715 N N . ASN C 1 103 ? -22.734 14.975 153.810 1.00 59.43 ? 103 ASN C N 1 ATOM 6716 C CA . ASN C 1 103 ? -23.814 15.551 153.008 1.00 58.22 ? 103 ASN C CA 1 ATOM 6717 C C . ASN C 1 103 ? -24.968 16.084 153.886 1.00 62.45 ? 103 ASN C C 1 ATOM 6718 O O . ASN C 1 103 ? -26.143 15.929 153.551 1.00 59.69 ? 103 ASN C O 1 ATOM 6719 C CB . ASN C 1 103 ? -24.287 14.607 151.898 1.00 55.69 ? 103 ASN C CB 1 ATOM 6720 C CG . ASN C 1 103 ? -24.529 13.191 152.324 1.00 70.43 ? 103 ASN C CG 1 ATOM 6721 O OD1 . ASN C 1 103 ? -25.257 12.918 153.269 1.00 61.81 ? 103 ASN C OD1 1 ATOM 6722 N ND2 . ASN C 1 103 ? -23.935 12.254 151.612 1.00 66.41 ? 103 ASN C ND2 1 ATOM 6723 N N . GLY C 1 104 ? -24.586 16.739 154.986 1.00 61.97 ? 104 GLY C N 1 ATOM 6724 C CA . GLY C 1 104 ? -25.479 17.408 155.925 1.00 62.67 ? 104 GLY C CA 1 ATOM 6725 C C . GLY C 1 104 ? -26.431 16.569 156.751 1.00 68.28 ? 104 GLY C C 1 ATOM 6726 O O . GLY C 1 104 ? -27.464 17.089 157.179 1.00 68.21 ? 104 GLY C O 1 ATOM 6727 N N . CYS C 1 105 ? -26.096 15.288 157.016 1.00 66.06 ? 105 CYS C N 1 ATOM 6728 C CA . CYS C 1 105 ? -26.931 14.426 157.860 1.00 66.51 ? 105 CYS C CA 1 ATOM 6729 C C . CYS C 1 105 ? -26.282 14.145 159.205 1.00 69.11 ? 105 CYS C C 1 ATOM 6730 O O . CYS C 1 105 ? -25.078 13.909 159.288 1.00 68.36 ? 105 CYS C O 1 ATOM 6731 C CB . CYS C 1 105 ? -27.329 13.140 157.149 1.00 67.50 ? 105 CYS C CB 1 ATOM 6732 S SG . CYS C 1 105 ? -28.685 13.341 155.958 1.00 71.72 ? 105 CYS C SG 1 ATOM 6733 N N . GLY C 1 106 ? -27.093 14.185 160.250 1.00 64.91 ? 106 GLY C N 1 ATOM 6734 C CA . GLY C 1 106 ? -26.643 13.937 161.612 1.00 64.36 ? 106 GLY C CA 1 ATOM 6735 C C . GLY C 1 106 ? -26.241 12.498 161.860 1.00 66.03 ? 106 GLY C C 1 ATOM 6736 O O . GLY C 1 106 ? -25.338 12.241 162.665 1.00 66.26 ? 106 GLY C O 1 ATOM 6737 N N . LEU C 1 107 ? -26.910 11.552 161.160 1.00 60.12 ? 107 LEU C N 1 ATOM 6738 C CA . LEU C 1 107 ? -26.673 10.111 161.284 1.00 59.72 ? 107 LEU C CA 1 ATOM 6739 C C . LEU C 1 107 ? -26.201 9.514 159.977 1.00 58.25 ? 107 LEU C C 1 ATOM 6740 O O . LEU C 1 107 ? -26.548 10.018 158.914 1.00 56.25 ? 107 LEU C O 1 ATOM 6741 C CB . LEU C 1 107 ? -27.947 9.374 161.721 1.00 61.22 ? 107 LEU C CB 1 ATOM 6742 C CG . LEU C 1 107 ? -28.766 9.998 162.839 1.00 67.82 ? 107 LEU C CG 1 ATOM 6743 C CD1 . LEU C 1 107 ? -30.037 10.616 162.287 1.00 68.22 ? 107 LEU C CD1 1 ATOM 6744 C CD2 . LEU C 1 107 ? -29.117 8.975 163.887 1.00 73.38 ? 107 LEU C CD2 1 ATOM 6745 N N . PHE C 1 108 ? -25.441 8.413 160.062 1.00 53.35 ? 108 PHE C N 1 ATOM 6746 C CA . PHE C 1 108 ? -24.927 7.683 158.905 1.00 51.72 ? 108 PHE C CA 1 ATOM 6747 C C . PHE C 1 108 ? -25.841 6.504 158.576 1.00 55.68 ? 108 PHE C C 1 ATOM 6748 O O . PHE C 1 108 ? -26.149 5.701 159.447 1.00 57.81 ? 108 PHE C O 1 ATOM 6749 C CB . PHE C 1 108 ? -23.488 7.187 159.160 1.00 53.73 ? 108 PHE C CB 1 ATOM 6750 C CG . PHE C 1 108 ? -22.453 8.280 159.310 1.00 53.28 ? 108 PHE C CG 1 ATOM 6751 C CD1 . PHE C 1 108 ? -21.788 8.787 158.202 1.00 53.86 ? 108 PHE C CD1 1 ATOM 6752 C CD2 . PHE C 1 108 ? -22.133 8.795 160.564 1.00 54.33 ? 108 PHE C CD2 1 ATOM 6753 C CE1 . PHE C 1 108 ? -20.853 9.817 158.338 1.00 53.47 ? 108 PHE C CE1 1 ATOM 6754 C CE2 . PHE C 1 108 ? -21.191 9.819 160.700 1.00 55.70 ? 108 PHE C CE2 1 ATOM 6755 C CZ . PHE C 1 108 ? -20.560 10.323 159.587 1.00 52.66 ? 108 PHE C CZ 1 ATOM 6756 N N . GLY C 1 109 ? -26.237 6.404 157.320 1.00 50.81 ? 109 GLY C N 1 ATOM 6757 C CA . GLY C 1 109 ? -27.098 5.341 156.814 1.00 51.75 ? 109 GLY C CA 1 ATOM 6758 C C . GLY C 1 109 ? -27.669 5.675 155.450 1.00 56.03 ? 109 GLY C C 1 ATOM 6759 O O . GLY C 1 109 ? -27.223 6.639 154.823 1.00 54.42 ? 109 GLY C O 1 ATOM 6760 N N . LYS C 1 110 ? -28.675 4.906 154.987 1.00 53.81 ? 110 LYS C N 1 ATOM 6761 C CA . LYS C 1 110 ? -29.324 5.144 153.690 1.00 52.44 ? 110 LYS C CA 1 ATOM 6762 C C . LYS C 1 110 ? -30.483 6.116 153.853 1.00 55.87 ? 110 LYS C C 1 ATOM 6763 O O . LYS C 1 110 ? -31.383 5.883 154.650 1.00 56.53 ? 110 LYS C O 1 ATOM 6764 C CB . LYS C 1 110 ? -29.795 3.832 153.016 1.00 55.43 ? 110 LYS C CB 1 ATOM 6765 C CG . LYS C 1 110 ? -28.731 2.745 152.895 1.00 68.08 ? 110 LYS C CG 1 ATOM 6766 C CD . LYS C 1 110 ? -27.750 2.957 151.741 1.00 76.88 ? 110 LYS C CD 1 ATOM 6767 C CE . LYS C 1 110 ? -26.761 1.818 151.697 1.00 96.17 ? 110 LYS C CE 1 ATOM 6768 N NZ . LYS C 1 110 ? -25.825 1.944 150.554 1.00 112.27 ? 110 LYS C NZ 1 ATOM 6769 N N . GLY C 1 111 ? -30.412 7.219 153.134 1.00 52.06 ? 111 GLY C N 1 ATOM 6770 C CA . GLY C 1 111 ? -31.425 8.262 153.124 1.00 51.81 ? 111 GLY C CA 1 ATOM 6771 C C . GLY C 1 111 ? -32.260 8.190 151.861 1.00 55.66 ? 111 GLY C C 1 ATOM 6772 O O . GLY C 1 111 ? -31.724 8.032 150.761 1.00 54.86 ? 111 GLY C O 1 ATOM 6773 N N . GLY C 1 112 ? -33.570 8.272 152.037 1.00 52.28 ? 112 GLY C N 1 ATOM 6774 C CA . GLY C 1 112 ? -34.543 8.200 150.957 1.00 51.37 ? 112 GLY C CA 1 ATOM 6775 C C . GLY C 1 112 ? -34.534 9.422 150.074 1.00 54.99 ? 112 GLY C C 1 ATOM 6776 O O . GLY C 1 112 ? -34.462 10.546 150.574 1.00 53.62 ? 112 GLY C O 1 ATOM 6777 N N . ILE C 1 113 ? -34.601 9.189 148.745 1.00 52.54 ? 113 ILE C N 1 ATOM 6778 C CA . ILE C 1 113 ? -34.610 10.221 147.703 1.00 51.47 ? 113 ILE C CA 1 ATOM 6779 C C . ILE C 1 113 ? -35.706 9.925 146.667 1.00 57.49 ? 113 ILE C C 1 ATOM 6780 O O . ILE C 1 113 ? -35.979 8.757 146.406 1.00 58.45 ? 113 ILE C O 1 ATOM 6781 C CB . ILE C 1 113 ? -33.196 10.402 147.091 1.00 53.21 ? 113 ILE C CB 1 ATOM 6782 C CG1 . ILE C 1 113 ? -33.112 11.696 146.233 1.00 52.77 ? 113 ILE C CG1 1 ATOM 6783 C CG2 . ILE C 1 113 ? -32.710 9.150 146.332 1.00 52.94 ? 113 ILE C CG2 1 ATOM 6784 C CD1 . ILE C 1 113 ? -31.890 12.572 146.490 1.00 53.66 ? 113 ILE C CD1 1 ATOM 6785 N N . VAL C 1 114 ? -36.366 10.976 146.124 1.00 54.07 ? 114 VAL C N 1 ATOM 6786 C CA . VAL C 1 114 ? -37.434 10.870 145.111 1.00 53.44 ? 114 VAL C CA 1 ATOM 6787 C C . VAL C 1 114 ? -37.326 12.048 144.120 1.00 59.62 ? 114 VAL C C 1 ATOM 6788 O O . VAL C 1 114 ? -37.133 13.184 144.556 1.00 59.95 ? 114 VAL C O 1 ATOM 6789 C CB . VAL C 1 114 ? -38.865 10.662 145.700 1.00 56.84 ? 114 VAL C CB 1 ATOM 6790 C CG1 . VAL C 1 114 ? -39.364 11.877 146.469 1.00 57.59 ? 114 VAL C CG1 1 ATOM 6791 C CG2 . VAL C 1 114 ? -39.859 10.274 144.619 1.00 55.86 ? 114 VAL C CG2 1 ATOM 6792 N N . THR C 1 115 ? -37.382 11.758 142.800 1.00 56.82 ? 115 THR C N 1 ATOM 6793 C CA . THR C 1 115 ? -37.254 12.753 141.732 1.00 57.48 ? 115 THR C CA 1 ATOM 6794 C C . THR C 1 115 ? -38.385 12.587 140.702 1.00 65.05 ? 115 THR C C 1 ATOM 6795 O O . THR C 1 115 ? -38.626 11.456 140.273 1.00 65.19 ? 115 THR C O 1 ATOM 6796 C CB . THR C 1 115 ? -35.866 12.618 141.069 1.00 67.06 ? 115 THR C CB 1 ATOM 6797 O OG1 . THR C 1 115 ? -34.829 12.899 142.015 1.00 69.88 ? 115 THR C OG1 1 ATOM 6798 C CG2 . THR C 1 115 ? -35.695 13.513 139.849 1.00 66.09 ? 115 THR C CG2 1 ATOM 6799 N N . CYS C 1 116 ? -39.058 13.711 140.296 1.00 63.29 ? 116 CYS C N 1 ATOM 6800 C CA . CYS C 1 116 ? -40.124 13.743 139.278 1.00 63.46 ? 116 CYS C CA 1 ATOM 6801 C C . CYS C 1 116 ? -39.747 14.652 138.128 1.00 62.91 ? 116 CYS C C 1 ATOM 6802 O O . CYS C 1 116 ? -39.207 15.734 138.363 1.00 63.46 ? 116 CYS C O 1 ATOM 6803 C CB . CYS C 1 116 ? -41.459 14.176 139.871 1.00 66.96 ? 116 CYS C CB 1 ATOM 6804 S SG . CYS C 1 116 ? -42.035 13.157 141.248 1.00 73.05 ? 116 CYS C SG 1 ATOM 6805 N N . ALA C 1 117 ? -40.105 14.256 136.893 1.00 54.78 ? 117 ALA C N 1 ATOM 6806 C CA . ALA C 1 117 ? -39.885 15.060 135.692 1.00 52.70 ? 117 ALA C CA 1 ATOM 6807 C C . ALA C 1 117 ? -41.162 15.030 134.846 1.00 53.70 ? 117 ALA C C 1 ATOM 6808 O O . ALA C 1 117 ? -41.817 13.994 134.799 1.00 53.44 ? 117 ALA C O 1 ATOM 6809 C CB . ALA C 1 117 ? -38.706 14.518 134.908 1.00 52.00 ? 117 ALA C CB 1 ATOM 6810 N N . LYS C 1 118 ? -41.547 16.164 134.223 1.00 47.97 ? 118 LYS C N 1 ATOM 6811 C CA . LYS C 1 118 ? -42.759 16.255 133.392 1.00 46.16 ? 118 LYS C CA 1 ATOM 6812 C C . LYS C 1 118 ? -42.514 15.745 131.997 1.00 48.01 ? 118 LYS C C 1 ATOM 6813 O O . LYS C 1 118 ? -41.570 16.193 131.342 1.00 47.58 ? 118 LYS C O 1 ATOM 6814 C CB . LYS C 1 118 ? -43.286 17.699 133.315 1.00 48.26 ? 118 LYS C CB 1 ATOM 6815 C CG . LYS C 1 118 ? -44.680 17.812 132.717 1.00 34.45 ? 118 LYS C CG 1 ATOM 6816 C CD . LYS C 1 118 ? -45.288 19.173 133.007 1.00 42.45 ? 118 LYS C CD 1 ATOM 6817 C CE . LYS C 1 118 ? -45.340 20.063 131.790 1.00 55.15 ? 118 LYS C CE 1 ATOM 6818 N NZ . LYS C 1 118 ? -46.189 21.260 132.021 1.00 63.00 ? 118 LYS C NZ 1 ATOM 6819 N N . PHE C 1 119 ? -43.395 14.847 131.523 1.00 43.33 ? 119 PHE C N 1 ATOM 6820 C CA . PHE C 1 119 ? -43.365 14.310 130.160 1.00 41.49 ? 119 PHE C CA 1 ATOM 6821 C C . PHE C 1 119 ? -44.016 15.335 129.241 1.00 46.80 ? 119 PHE C C 1 ATOM 6822 O O . PHE C 1 119 ? -45.152 15.748 129.486 1.00 46.62 ? 119 PHE C O 1 ATOM 6823 C CB . PHE C 1 119 ? -44.124 12.973 130.059 1.00 41.75 ? 119 PHE C CB 1 ATOM 6824 C CG . PHE C 1 119 ? -43.971 12.269 128.730 1.00 40.91 ? 119 PHE C CG 1 ATOM 6825 C CD1 . PHE C 1 119 ? -44.737 12.645 127.631 1.00 44.24 ? 119 PHE C CD1 1 ATOM 6826 C CD2 . PHE C 1 119 ? -43.070 11.228 128.578 1.00 40.77 ? 119 PHE C CD2 1 ATOM 6827 C CE1 . PHE C 1 119 ? -44.586 12.003 126.397 1.00 43.59 ? 119 PHE C CE1 1 ATOM 6828 C CE2 . PHE C 1 119 ? -42.926 10.581 127.352 1.00 42.52 ? 119 PHE C CE2 1 ATOM 6829 C CZ . PHE C 1 119 ? -43.696 10.963 126.272 1.00 40.79 ? 119 PHE C CZ 1 ATOM 6830 N N . THR C 1 120 ? -43.301 15.756 128.193 1.00 44.90 ? 120 THR C N 1 ATOM 6831 C CA . THR C 1 120 ? -43.866 16.733 127.266 1.00 46.66 ? 120 THR C CA 1 ATOM 6832 C C . THR C 1 120 ? -43.702 16.220 125.834 1.00 50.68 ? 120 THR C C 1 ATOM 6833 O O . THR C 1 120 ? -42.623 15.728 125.497 1.00 49.19 ? 120 THR C O 1 ATOM 6834 C CB . THR C 1 120 ? -43.309 18.158 127.543 1.00 55.00 ? 120 THR C CB 1 ATOM 6835 O OG1 . THR C 1 120 ? -43.383 18.450 128.940 1.00 52.70 ? 120 THR C OG1 1 ATOM 6836 C CG2 . THR C 1 120 ? -44.075 19.239 126.803 1.00 55.41 ? 120 THR C CG2 1 ATOM 6837 N N . CYS C 1 121 ? -44.770 16.299 125.011 1.00 48.94 ? 121 CYS C N 1 ATOM 6838 C CA . CYS C 1 121 ? -44.677 15.817 123.643 1.00 49.02 ? 121 CYS C CA 1 ATOM 6839 C C . CYS C 1 121 ? -44.301 16.907 122.638 1.00 52.88 ? 121 CYS C C 1 ATOM 6840 O O . CYS C 1 121 ? -45.029 17.883 122.477 1.00 54.65 ? 121 CYS C O 1 ATOM 6841 C CB . CYS C 1 121 ? -45.948 15.085 123.235 1.00 50.08 ? 121 CYS C CB 1 ATOM 6842 S SG . CYS C 1 121 ? -45.735 13.966 121.818 1.00 52.61 ? 121 CYS C SG 1 ATOM 6843 N N . LYS C 1 122 ? -43.165 16.714 121.954 1.00 47.57 ? 122 LYS C N 1 ATOM 6844 C CA . LYS C 1 122 ? -42.603 17.610 120.939 1.00 47.47 ? 122 LYS C CA 1 ATOM 6845 C C . LYS C 1 122 ? -43.222 17.359 119.556 1.00 48.35 ? 122 LYS C C 1 ATOM 6846 O O . LYS C 1 122 ? -43.608 18.309 118.874 1.00 49.53 ? 122 LYS C O 1 ATOM 6847 C CB . LYS C 1 122 ? -41.072 17.444 120.861 1.00 49.54 ? 122 LYS C CB 1 ATOM 6848 C CG . LYS C 1 122 ? -40.321 18.001 122.061 1.00 67.33 ? 122 LYS C CG 1 ATOM 6849 C CD . LYS C 1 122 ? -38.862 17.525 122.112 1.00 77.97 ? 122 LYS C CD 1 ATOM 6850 C CE . LYS C 1 122 ? -37.906 18.361 121.280 1.00 86.72 ? 122 LYS C CE 1 ATOM 6851 N NZ . LYS C 1 122 ? -36.532 17.792 121.284 1.00 93.39 ? 122 LYS C NZ 1 ATOM 6852 N N . LYS C 1 123 ? -43.272 16.089 119.129 1.00 44.93 ? 123 LYS C N 1 ATOM 6853 C CA . LYS C 1 123 ? -43.811 15.695 117.832 1.00 43.33 ? 123 LYS C CA 1 ATOM 6854 C C . LYS C 1 123 ? -44.699 14.497 118.038 1.00 44.96 ? 123 LYS C C 1 ATOM 6855 O O . LYS C 1 123 ? -44.382 13.624 118.842 1.00 42.87 ? 123 LYS C O 1 ATOM 6856 C CB . LYS C 1 123 ? -42.680 15.372 116.848 1.00 45.70 ? 123 LYS C CB 1 ATOM 6857 C CG . LYS C 1 123 ? -43.016 15.606 115.381 1.00 65.76 ? 123 LYS C CG 1 ATOM 6858 C CD . LYS C 1 123 ? -41.782 16.016 114.563 1.00 82.96 ? 123 LYS C CD 1 ATOM 6859 C CE . LYS C 1 123 ? -40.834 14.879 114.248 1.00 96.77 ? 123 LYS C CE 1 ATOM 6860 N NZ . LYS C 1 123 ? -39.418 15.328 114.261 1.00 112.69 ? 123 LYS C NZ 1 ATOM 6861 N N . ASN C 1 124 ? -45.836 14.473 117.337 1.00 42.05 ? 124 ASN C N 1 ATOM 6862 C CA . ASN C 1 124 ? -46.820 13.407 117.459 1.00 40.19 ? 124 ASN C CA 1 ATOM 6863 C C . ASN C 1 124 ? -47.359 13.011 116.083 1.00 42.40 ? 124 ASN C C 1 ATOM 6864 O O . ASN C 1 124 ? -47.037 13.658 115.082 1.00 42.52 ? 124 ASN C O 1 ATOM 6865 C CB . ASN C 1 124 ? -47.952 13.834 118.420 1.00 41.66 ? 124 ASN C CB 1 ATOM 6866 C CG . ASN C 1 124 ? -48.885 14.864 117.836 1.00 71.99 ? 124 ASN C CG 1 ATOM 6867 O OD1 . ASN C 1 124 ? -49.949 14.533 117.306 1.00 68.88 ? 124 ASN C OD1 1 ATOM 6868 N ND2 . ASN C 1 124 ? -48.484 16.130 117.862 1.00 66.80 ? 124 ASN C ND2 1 ATOM 6869 N N . MET C 1 125 ? -48.106 11.910 116.033 1.00 36.80 ? 125 MET C N 1 ATOM 6870 C CA . MET C 1 125 ? -48.712 11.414 114.810 1.00 36.09 ? 125 MET C CA 1 ATOM 6871 C C . MET C 1 125 ? -50.074 10.929 115.217 1.00 42.86 ? 125 MET C C 1 ATOM 6872 O O . MET C 1 125 ? -50.252 10.594 116.394 1.00 43.54 ? 125 MET C O 1 ATOM 6873 C CB . MET C 1 125 ? -47.876 10.288 114.182 1.00 36.84 ? 125 MET C CB 1 ATOM 6874 C CG . MET C 1 125 ? -47.679 9.087 115.093 1.00 40.13 ? 125 MET C CG 1 ATOM 6875 S SD . MET C 1 125 ? -46.736 7.769 114.309 1.00 43.85 ? 125 MET C SD 1 ATOM 6876 C CE . MET C 1 125 ? -47.039 6.422 115.429 1.00 39.72 ? 125 MET C CE 1 ATOM 6877 N N . GLU C 1 126 ? -51.043 10.904 114.285 1.00 39.81 ? 126 GLU C N 1 ATOM 6878 C CA . GLU C 1 126 ? -52.387 10.454 114.629 1.00 40.05 ? 126 GLU C CA 1 ATOM 6879 C C . GLU C 1 126 ? -52.946 9.460 113.662 1.00 42.12 ? 126 GLU C C 1 ATOM 6880 O O . GLU C 1 126 ? -52.660 9.536 112.471 1.00 41.54 ? 126 GLU C O 1 ATOM 6881 C CB . GLU C 1 126 ? -53.359 11.627 114.835 1.00 43.81 ? 126 GLU C CB 1 ATOM 6882 C CG . GLU C 1 126 ? -53.382 12.670 113.737 1.00 60.52 ? 126 GLU C CG 1 ATOM 6883 C CD . GLU C 1 126 ? -53.430 14.080 114.291 1.00 102.23 ? 126 GLU C CD 1 ATOM 6884 O OE1 . GLU C 1 126 ? -52.358 14.613 114.666 1.00 106.94 ? 126 GLU C OE1 1 ATOM 6885 O OE2 . GLU C 1 126 ? -54.548 14.636 114.394 1.00 101.89 ? 126 GLU C OE2 1 ATOM 6886 N N . GLY C 1 127 ? -53.751 8.545 114.183 1.00 38.28 ? 127 GLY C N 1 ATOM 6887 C CA . GLY C 1 127 ? -54.404 7.518 113.390 1.00 37.97 ? 127 GLY C CA 1 ATOM 6888 C C . GLY C 1 127 ? -55.877 7.784 113.171 1.00 43.00 ? 127 GLY C C 1 ATOM 6889 O O . GLY C 1 127 ? -56.655 7.772 114.124 1.00 43.94 ? 127 GLY C O 1 ATOM 6890 N N . LYS C 1 128 ? -56.271 8.004 111.916 1.00 38.51 ? 128 LYS C N 1 ATOM 6891 C CA . LYS C 1 128 ? -57.650 8.275 111.563 1.00 39.44 ? 128 LYS C CA 1 ATOM 6892 C C . LYS C 1 128 ? -58.377 7.040 111.072 1.00 48.12 ? 128 LYS C C 1 ATOM 6893 O O . LYS C 1 128 ? -57.734 6.053 110.720 1.00 47.00 ? 128 LYS C O 1 ATOM 6894 C CB . LYS C 1 128 ? -57.715 9.413 110.555 1.00 39.52 ? 128 LYS C CB 1 ATOM 6895 C CG . LYS C 1 128 ? -57.613 10.759 111.225 1.00 37.22 ? 128 LYS C CG 1 ATOM 6896 C CD . LYS C 1 128 ? -56.932 11.734 110.327 1.00 48.61 ? 128 LYS C CD 1 ATOM 6897 C CE . LYS C 1 128 ? -56.359 12.876 111.114 1.00 64.20 ? 128 LYS C CE 1 ATOM 6898 N NZ . LYS C 1 128 ? -55.215 13.493 110.401 1.00 74.21 ? 128 LYS C NZ 1 ATOM 6899 N N . ILE C 1 129 ? -59.718 7.077 111.093 1.00 50.11 ? 129 ILE C N 1 ATOM 6900 C CA . ILE C 1 129 ? -60.566 5.985 110.622 1.00 52.52 ? 129 ILE C CA 1 ATOM 6901 C C . ILE C 1 129 ? -61.379 6.409 109.388 1.00 61.09 ? 129 ILE C C 1 ATOM 6902 O O . ILE C 1 129 ? -62.123 7.397 109.413 1.00 62.44 ? 129 ILE C O 1 ATOM 6903 C CB . ILE C 1 129 ? -61.435 5.358 111.750 1.00 57.73 ? 129 ILE C CB 1 ATOM 6904 C CG1 . ILE C 1 129 ? -60.571 4.589 112.761 1.00 57.47 ? 129 ILE C CG1 1 ATOM 6905 C CG2 . ILE C 1 129 ? -62.549 4.451 111.197 1.00 60.20 ? 129 ILE C CG2 1 ATOM 6906 C CD1 . ILE C 1 129 ? -59.688 3.423 112.179 1.00 66.60 ? 129 ILE C CD1 1 ATOM 6907 N N . VAL C 1 130 ? -61.209 5.633 108.314 1.00 59.42 ? 130 VAL C N 1 ATOM 6908 C CA . VAL C 1 130 ? -61.855 5.804 107.017 1.00 60.46 ? 130 VAL C CA 1 ATOM 6909 C C . VAL C 1 130 ? -62.916 4.719 106.870 1.00 67.48 ? 130 VAL C C 1 ATOM 6910 O O . VAL C 1 130 ? -62.637 3.544 107.120 1.00 68.06 ? 130 VAL C O 1 ATOM 6911 C CB . VAL C 1 130 ? -60.824 5.732 105.851 1.00 62.52 ? 130 VAL C CB 1 ATOM 6912 C CG1 . VAL C 1 130 ? -61.458 6.097 104.511 1.00 62.60 ? 130 VAL C CG1 1 ATOM 6913 C CG2 . VAL C 1 130 ? -59.616 6.620 106.118 1.00 61.17 ? 130 VAL C CG2 1 ATOM 6914 N N . GLN C 1 131 ? -64.124 5.119 106.468 1.00 65.70 ? 131 GLN C N 1 ATOM 6915 C CA . GLN C 1 131 ? -65.234 4.210 106.205 1.00 67.95 ? 131 GLN C CA 1 ATOM 6916 C C . GLN C 1 131 ? -65.354 4.105 104.677 1.00 73.46 ? 131 GLN C C 1 ATOM 6917 O O . GLN C 1 131 ? -65.100 5.111 104.009 1.00 73.16 ? 131 GLN C O 1 ATOM 6918 C CB . GLN C 1 131 ? -66.546 4.782 106.772 1.00 72.21 ? 131 GLN C CB 1 ATOM 6919 C CG . GLN C 1 131 ? -66.591 4.959 108.286 1.00 83.99 ? 131 GLN C CG 1 ATOM 6920 C CD . GLN C 1 131 ? -67.815 5.742 108.693 1.00 107.94 ? 131 GLN C CD 1 ATOM 6921 O OE1 . GLN C 1 131 ? -68.887 5.181 108.947 1.00 107.92 ? 131 GLN C OE1 1 ATOM 6922 N NE2 . GLN C 1 131 ? -67.694 7.062 108.724 1.00 99.36 ? 131 GLN C NE2 1 ATOM 6923 N N . PRO C 1 132 ? -65.755 2.950 104.079 1.00 71.24 ? 132 PRO C N 1 ATOM 6924 C CA . PRO C 1 132 ? -65.893 2.892 102.603 1.00 70.53 ? 132 PRO C CA 1 ATOM 6925 C C . PRO C 1 132 ? -66.805 3.965 102.033 1.00 74.79 ? 132 PRO C C 1 ATOM 6926 O O . PRO C 1 132 ? -66.560 4.437 100.932 1.00 73.15 ? 132 PRO C O 1 ATOM 6927 C CB . PRO C 1 132 ? -66.424 1.481 102.337 1.00 74.09 ? 132 PRO C CB 1 ATOM 6928 C CG . PRO C 1 132 ? -66.978 1.028 103.639 1.00 80.60 ? 132 PRO C CG 1 ATOM 6929 C CD . PRO C 1 132 ? -66.122 1.662 104.694 1.00 74.43 ? 132 PRO C CD 1 ATOM 6930 N N . GLU C 1 133 ? -67.811 4.386 102.822 1.00 74.41 ? 133 GLU C N 1 ATOM 6931 C CA . GLU C 1 133 ? -68.786 5.430 102.504 1.00 76.44 ? 133 GLU C CA 1 ATOM 6932 C C . GLU C 1 133 ? -68.164 6.842 102.371 1.00 80.17 ? 133 GLU C C 1 ATOM 6933 O O . GLU C 1 133 ? -68.751 7.701 101.707 1.00 81.26 ? 133 GLU C O 1 ATOM 6934 C CB . GLU C 1 133 ? -69.957 5.420 103.521 1.00 80.94 ? 133 GLU C CB 1 ATOM 6935 C CG . GLU C 1 133 ? -69.601 5.902 104.921 1.00 91.15 ? 133 GLU C CG 1 ATOM 6936 C CD . GLU C 1 133 ? -70.381 5.279 106.061 1.00 118.74 ? 133 GLU C CD 1 ATOM 6937 O OE1 . GLU C 1 133 ? -70.117 4.099 106.382 1.00 110.11 ? 133 GLU C OE1 1 ATOM 6938 O OE2 . GLU C 1 133 ? -71.231 5.977 106.660 1.00 128.94 ? 133 GLU C OE2 1 ATOM 6939 N N . ASN C 1 134 ? -66.989 7.072 103.004 1.00 74.57 ? 134 ASN C N 1 ATOM 6940 C CA . ASN C 1 134 ? -66.266 8.345 102.977 1.00 74.03 ? 134 ASN C CA 1 ATOM 6941 C C . ASN C 1 134 ? -65.598 8.632 101.616 1.00 76.61 ? 134 ASN C C 1 ATOM 6942 O O . ASN C 1 134 ? -65.293 9.796 101.349 1.00 76.88 ? 134 ASN C O 1 ATOM 6943 C CB . ASN C 1 134 ? -65.183 8.382 104.068 1.00 76.38 ? 134 ASN C CB 1 ATOM 6944 C CG . ASN C 1 134 ? -65.625 8.587 105.502 1.00 122.11 ? 134 ASN C CG 1 ATOM 6945 O OD1 . ASN C 1 134 ? -66.812 8.564 105.838 1.00 126.75 ? 134 ASN C OD1 1 ATOM 6946 N ND2 . ASN C 1 134 ? -64.648 8.777 106.391 1.00 115.79 ? 134 ASN C ND2 1 ATOM 6947 N N . LEU C 1 135 ? -65.350 7.602 100.762 1.00 71.23 ? 135 LEU C N 1 ATOM 6948 C CA . LEU C 1 135 ? -64.642 7.738 99.466 1.00 69.02 ? 135 LEU C CA 1 ATOM 6949 C C . LEU C 1 135 ? -65.440 8.366 98.309 1.00 72.68 ? 135 LEU C C 1 ATOM 6950 O O . LEU C 1 135 ? -66.593 8.009 98.082 1.00 74.70 ? 135 LEU C O 1 ATOM 6951 C CB . LEU C 1 135 ? -64.058 6.400 99.006 1.00 67.61 ? 135 LEU C CB 1 ATOM 6952 C CG . LEU C 1 135 ? -62.900 5.854 99.837 1.00 70.71 ? 135 LEU C CG 1 ATOM 6953 C CD1 . LEU C 1 135 ? -62.551 4.455 99.399 1.00 70.75 ? 135 LEU C CD1 1 ATOM 6954 C CD2 . LEU C 1 135 ? -61.670 6.761 99.767 1.00 71.11 ? 135 LEU C CD2 1 ATOM 6955 N N . GLU C 1 136 ? -64.776 9.251 97.542 1.00 66.79 ? 136 GLU C N 1 ATOM 6956 C CA . GLU C 1 136 ? -65.346 10.021 96.435 1.00 67.11 ? 136 GLU C CA 1 ATOM 6957 C C . GLU C 1 136 ? -64.458 10.027 95.163 1.00 65.94 ? 136 GLU C C 1 ATOM 6958 O O . GLU C 1 136 ? -63.628 10.932 94.953 1.00 65.47 ? 136 GLU C O 1 ATOM 6959 C CB . GLU C 1 136 ? -65.652 11.450 96.929 1.00 70.92 ? 136 GLU C CB 1 ATOM 6960 C CG . GLU C 1 136 ? -66.341 12.369 95.930 1.00 90.34 ? 136 GLU C CG 1 ATOM 6961 C CD . GLU C 1 136 ? -65.927 13.829 96.031 1.00 128.51 ? 136 GLU C CD 1 ATOM 6962 O OE1 . GLU C 1 136 ? -64.711 14.108 96.168 1.00 118.29 ? 136 GLU C OE1 1 ATOM 6963 O OE2 . GLU C 1 136 ? -66.823 14.698 95.921 1.00 134.07 ? 136 GLU C OE2 1 ATOM 6964 N N . TYR C 1 137 ? -64.668 9.013 94.308 1.00 58.41 ? 137 TYR C N 1 ATOM 6965 C CA . TYR C 1 137 ? -63.976 8.840 93.033 1.00 55.54 ? 137 TYR C CA 1 ATOM 6966 C C . TYR C 1 137 ? -64.413 9.995 92.134 1.00 57.27 ? 137 TYR C C 1 ATOM 6967 O O . TYR C 1 137 ? -65.590 10.352 92.139 1.00 57.92 ? 137 TYR C O 1 ATOM 6968 C CB . TYR C 1 137 ? -64.357 7.486 92.382 1.00 56.50 ? 137 TYR C CB 1 ATOM 6969 C CG . TYR C 1 137 ? -64.004 6.230 93.162 1.00 57.60 ? 137 TYR C CG 1 ATOM 6970 C CD1 . TYR C 1 137 ? -64.735 5.853 94.288 1.00 60.75 ? 137 TYR C CD1 1 ATOM 6971 C CD2 . TYR C 1 137 ? -63.036 5.347 92.695 1.00 57.39 ? 137 TYR C CD2 1 ATOM 6972 C CE1 . TYR C 1 137 ? -64.439 4.681 94.990 1.00 61.73 ? 137 TYR C CE1 1 ATOM 6973 C CE2 . TYR C 1 137 ? -62.734 4.168 93.383 1.00 58.18 ? 137 TYR C CE2 1 ATOM 6974 C CZ . TYR C 1 137 ? -63.439 3.837 94.531 1.00 66.32 ? 137 TYR C CZ 1 ATOM 6975 O OH . TYR C 1 137 ? -63.151 2.670 95.207 1.00 64.52 ? 137 TYR C OH 1 ATOM 6976 N N . THR C 1 138 ? -63.466 10.604 91.401 1.00 52.16 ? 138 THR C N 1 ATOM 6977 C CA . THR C 1 138 ? -63.706 11.736 90.481 1.00 52.27 ? 138 THR C CA 1 ATOM 6978 C C . THR C 1 138 ? -63.248 11.351 89.059 1.00 52.26 ? 138 THR C C 1 ATOM 6979 O O . THR C 1 138 ? -62.057 11.188 88.820 1.00 50.20 ? 138 THR C O 1 ATOM 6980 C CB . THR C 1 138 ? -63.051 13.022 91.051 1.00 58.41 ? 138 THR C CB 1 ATOM 6981 O OG1 . THR C 1 138 ? -63.472 13.209 92.411 1.00 57.36 ? 138 THR C OG1 1 ATOM 6982 C CG2 . THR C 1 138 ? -63.330 14.269 90.212 1.00 55.75 ? 138 THR C CG2 1 ATOM 6983 N N . ILE C 1 139 ? -64.195 11.152 88.147 1.00 49.53 ? 139 ILE C N 1 ATOM 6984 C CA . ILE C 1 139 ? -63.913 10.742 86.768 1.00 50.46 ? 139 ILE C CA 1 ATOM 6985 C C . ILE C 1 139 ? -64.063 11.912 85.824 1.00 57.34 ? 139 ILE C C 1 ATOM 6986 O O . ILE C 1 139 ? -64.986 12.709 85.988 1.00 58.68 ? 139 ILE C O 1 ATOM 6987 C CB . ILE C 1 139 ? -64.817 9.554 86.310 1.00 54.23 ? 139 ILE C CB 1 ATOM 6988 C CG1 . ILE C 1 139 ? -64.780 8.390 87.304 1.00 54.66 ? 139 ILE C CG1 1 ATOM 6989 C CG2 . ILE C 1 139 ? -64.464 9.055 84.904 1.00 54.93 ? 139 ILE C CG2 1 ATOM 6990 C CD1 . ILE C 1 139 ? -66.104 7.728 87.462 1.00 68.80 ? 139 ILE C CD1 1 ATOM 6991 N N . VAL C 1 140 ? -63.190 11.985 84.806 1.00 54.73 ? 140 VAL C N 1 ATOM 6992 C CA . VAL C 1 140 ? -63.280 13.009 83.773 1.00 57.31 ? 140 VAL C CA 1 ATOM 6993 C C . VAL C 1 140 ? -63.627 12.356 82.431 1.00 62.74 ? 140 VAL C C 1 ATOM 6994 O O . VAL C 1 140 ? -62.881 11.480 81.963 1.00 61.77 ? 140 VAL C O 1 ATOM 6995 C CB . VAL C 1 140 ? -62.050 13.958 83.703 1.00 61.94 ? 140 VAL C CB 1 ATOM 6996 C CG1 . VAL C 1 140 ? -62.054 14.795 82.420 1.00 63.97 ? 140 VAL C CG1 1 ATOM 6997 C CG2 . VAL C 1 140 ? -62.008 14.870 84.920 1.00 62.26 ? 140 VAL C CG2 1 ATOM 6998 N N . ILE C 1 141 ? -64.777 12.782 81.831 1.00 60.08 ? 141 ILE C N 1 ATOM 6999 C CA . ILE C 1 141 ? -65.247 12.312 80.519 1.00 59.37 ? 141 ILE C CA 1 ATOM 7000 C C . ILE C 1 141 ? -65.107 13.424 79.494 1.00 63.67 ? 141 ILE C C 1 ATOM 7001 O O . ILE C 1 141 ? -65.759 14.457 79.598 1.00 64.26 ? 141 ILE C O 1 ATOM 7002 C CB . ILE C 1 141 ? -66.662 11.691 80.524 1.00 62.05 ? 141 ILE C CB 1 ATOM 7003 C CG1 . ILE C 1 141 ? -66.875 10.773 81.748 1.00 61.04 ? 141 ILE C CG1 1 ATOM 7004 C CG2 . ILE C 1 141 ? -66.895 10.946 79.204 1.00 61.82 ? 141 ILE C CG2 1 ATOM 7005 C CD1 . ILE C 1 141 ? -68.317 10.411 82.081 1.00 71.63 ? 141 ILE C CD1 1 ATOM 7006 N N . THR C 1 142 ? -64.258 13.192 78.511 1.00 60.78 ? 142 THR C N 1 ATOM 7007 C CA . THR C 1 142 ? -63.933 14.137 77.461 1.00 63.10 ? 142 THR C CA 1 ATOM 7008 C C . THR C 1 142 ? -64.241 13.529 76.086 1.00 68.44 ? 142 THR C C 1 ATOM 7009 O O . THR C 1 142 ? -63.802 12.417 75.801 1.00 66.63 ? 142 THR C O 1 ATOM 7010 C CB . THR C 1 142 ? -62.471 14.580 77.665 1.00 71.99 ? 142 THR C CB 1 ATOM 7011 O OG1 . THR C 1 142 ? -62.439 15.599 78.666 1.00 70.91 ? 142 THR C OG1 1 ATOM 7012 C CG2 . THR C 1 142 ? -61.786 15.060 76.384 1.00 74.45 ? 142 THR C CG2 1 ATOM 7013 N N . PRO C 1 143 ? -64.981 14.220 75.205 1.00 68.90 ? 143 PRO C N 1 ATOM 7014 C CA . PRO C 1 143 ? -65.219 13.645 73.881 1.00 70.86 ? 143 PRO C CA 1 ATOM 7015 C C . PRO C 1 143 ? -64.055 13.950 72.928 1.00 82.11 ? 143 PRO C C 1 ATOM 7016 O O . PRO C 1 143 ? -63.555 15.079 72.885 1.00 84.47 ? 143 PRO C O 1 ATOM 7017 C CB . PRO C 1 143 ? -66.541 14.288 73.445 1.00 73.85 ? 143 PRO C CB 1 ATOM 7018 C CG . PRO C 1 143 ? -66.786 15.436 74.413 1.00 78.39 ? 143 PRO C CG 1 ATOM 7019 C CD . PRO C 1 143 ? -65.608 15.549 75.326 1.00 72.53 ? 143 PRO C CD 1 ATOM 7020 N N . HIS C 1 144 ? -63.589 12.916 72.205 1.00 81.04 ? 144 HIS C N 1 ATOM 7021 C CA . HIS C 1 144 ? -62.533 12.955 71.188 1.00 83.33 ? 144 HIS C CA 1 ATOM 7022 C C . HIS C 1 144 ? -63.097 13.696 69.971 1.00 90.42 ? 144 HIS C C 1 ATOM 7023 O O . HIS C 1 144 ? -63.773 13.097 69.126 1.00 90.00 ? 144 HIS C O 1 ATOM 7024 C CB . HIS C 1 144 ? -62.143 11.516 70.812 1.00 83.47 ? 144 HIS C CB 1 ATOM 7025 C CG . HIS C 1 144 ? -60.677 11.279 70.710 1.00 87.64 ? 144 HIS C CG 1 ATOM 7026 N ND1 . HIS C 1 144 ? -59.957 10.751 71.766 1.00 87.72 ? 144 HIS C ND1 1 ATOM 7027 C CD2 . HIS C 1 144 ? -59.848 11.465 69.659 1.00 92.01 ? 144 HIS C CD2 1 ATOM 7028 C CE1 . HIS C 1 144 ? -58.710 10.660 71.333 1.00 88.79 ? 144 HIS C CE1 1 ATOM 7029 N NE2 . HIS C 1 144 ? -58.597 11.079 70.071 1.00 91.71 ? 144 HIS C NE2 1 ATOM 7030 N N . SER C 1 145 ? -62.870 15.021 69.936 1.00 90.44 ? 145 SER C N 1 ATOM 7031 C CA . SER C 1 145 ? -63.380 15.919 68.898 1.00 94.22 ? 145 SER C CA 1 ATOM 7032 C C . SER C 1 145 ? -62.259 16.614 68.106 1.00 103.13 ? 145 SER C C 1 ATOM 7033 O O . SER C 1 145 ? -62.416 16.861 66.911 1.00 105.28 ? 145 SER C O 1 ATOM 7034 C CB . SER C 1 145 ? -64.327 16.951 69.507 1.00 98.71 ? 145 SER C CB 1 ATOM 7035 O OG . SER C 1 145 ? -63.641 17.737 70.468 1.00 107.19 ? 145 SER C OG 1 ATOM 7036 N N . GLY C 1 146 ? -61.153 16.923 68.775 1.00 100.67 ? 146 GLY C N 1 ATOM 7037 C CA . GLY C 1 146 ? -60.024 17.604 68.157 1.00 104.11 ? 146 GLY C CA 1 ATOM 7038 C C . GLY C 1 146 ? -60.107 19.113 68.269 1.00 112.52 ? 146 GLY C C 1 ATOM 7039 O O . GLY C 1 146 ? -59.504 19.826 67.459 1.00 115.34 ? 146 GLY C O 1 ATOM 7040 N N . GLU C 1 147 ? -60.853 19.605 69.288 1.00 109.32 ? 147 GLU C N 1 ATOM 7041 C CA . GLU C 1 147 ? -61.023 21.034 69.561 1.00 156.14 ? 147 GLU C CA 1 ATOM 7042 C C . GLU C 1 147 ? -59.941 21.541 70.526 1.00 192.87 ? 147 GLU C C 1 ATOM 7043 O O . GLU C 1 147 ? -59.249 20.749 71.169 1.00 151.01 ? 147 GLU C O 1 ATOM 7044 C CB . GLU C 1 147 ? -62.427 21.324 70.121 1.00 156.96 ? 147 GLU C CB 1 ATOM 7045 C CG . GLU C 1 147 ? -62.870 22.766 69.921 1.00 172.81 ? 147 GLU C CG 1 ATOM 7046 C CD . GLU C 1 147 ? -64.021 23.229 70.796 1.00 195.41 ? 147 GLU C CD 1 ATOM 7047 O OE1 . GLU C 1 147 ? -65.140 22.679 70.670 1.00 183.12 ? 147 GLU C OE1 1 ATOM 7048 O OE2 . GLU C 1 147 ? -63.813 24.186 71.575 1.00 196.05 ? 147 GLU C OE2 1 ATOM 7049 N N . GLY C 1 159 ? -65.671 19.037 78.646 1.00 91.28 ? 159 GLY C N 1 ATOM 7050 C CA . GLY C 1 159 ? -65.411 17.780 79.340 1.00 87.26 ? 159 GLY C CA 1 ATOM 7051 C C . GLY C 1 159 ? -65.940 17.775 80.759 1.00 89.17 ? 159 GLY C C 1 ATOM 7052 O O . GLY C 1 159 ? -65.380 18.449 81.628 1.00 89.69 ? 159 GLY C O 1 ATOM 7053 N N . LYS C 1 160 ? -67.029 17.017 80.997 1.00 83.24 ? 160 LYS C N 1 ATOM 7054 C CA . LYS C 1 160 ? -67.702 16.916 82.291 1.00 82.16 ? 160 LYS C CA 1 ATOM 7055 C C . LYS C 1 160 ? -66.895 16.133 83.346 1.00 82.20 ? 160 LYS C C 1 ATOM 7056 O O . LYS C 1 160 ? -66.248 15.135 83.027 1.00 78.69 ? 160 LYS C O 1 ATOM 7057 C CB . LYS C 1 160 ? -69.114 16.325 82.121 1.00 84.97 ? 160 LYS C CB 1 ATOM 7058 C CG . LYS C 1 160 ? -70.132 16.832 83.132 1.00 101.73 ? 160 LYS C CG 1 ATOM 7059 C CD . LYS C 1 160 ? -71.478 16.117 83.003 1.00 113.85 ? 160 LYS C CD 1 ATOM 7060 C CE . LYS C 1 160 ? -72.504 16.632 83.992 1.00 130.34 ? 160 LYS C CE 1 ATOM 7061 N NZ . LYS C 1 160 ? -73.812 15.932 83.861 1.00 139.90 ? 160 LYS C NZ 1 ATOM 7062 N N . GLU C 1 161 ? -66.957 16.599 84.605 1.00 79.21 ? 161 GLU C N 1 ATOM 7063 C CA . GLU C 1 161 ? -66.299 15.998 85.763 1.00 76.81 ? 161 GLU C CA 1 ATOM 7064 C C . GLU C 1 161 ? -67.386 15.294 86.611 1.00 79.09 ? 161 GLU C C 1 ATOM 7065 O O . GLU C 1 161 ? -68.222 15.975 87.212 1.00 81.66 ? 161 GLU C O 1 ATOM 7066 C CB . GLU C 1 161 ? -65.605 17.105 86.563 1.00 79.86 ? 161 GLU C CB 1 ATOM 7067 C CG . GLU C 1 161 ? -64.399 16.630 87.350 1.00 94.08 ? 161 GLU C CG 1 ATOM 7068 C CD . GLU C 1 161 ? -63.579 17.730 88.005 1.00 128.87 ? 161 GLU C CD 1 ATOM 7069 O OE1 . GLU C 1 161 ? -63.283 18.750 87.337 1.00 129.36 ? 161 GLU C OE1 1 ATOM 7070 O OE2 . GLU C 1 161 ? -63.217 17.560 89.192 1.00 129.95 ? 161 GLU C OE2 1 ATOM 7071 N N . ILE C 1 162 ? -67.442 13.939 86.576 1.00 71.10 ? 162 ILE C N 1 ATOM 7072 C CA . ILE C 1 162 ? -68.500 13.190 87.279 1.00 69.95 ? 162 ILE C CA 1 ATOM 7073 C C . ILE C 1 162 ? -67.996 12.461 88.539 1.00 71.68 ? 162 ILE C C 1 ATOM 7074 O O . ILE C 1 162 ? -67.070 11.651 88.464 1.00 70.93 ? 162 ILE C O 1 ATOM 7075 C CB . ILE C 1 162 ? -69.283 12.243 86.334 1.00 72.62 ? 162 ILE C CB 1 ATOM 7076 C CG1 . ILE C 1 162 ? -68.417 11.081 85.795 1.00 70.47 ? 162 ILE C CG1 1 ATOM 7077 C CG2 . ILE C 1 162 ? -69.929 13.036 85.199 1.00 75.51 ? 162 ILE C CG2 1 ATOM 7078 C CD1 . ILE C 1 162 ? -69.010 9.710 86.023 1.00 74.31 ? 162 ILE C CD1 1 ATOM 7079 N N . LYS C 1 163 ? -68.622 12.742 89.693 1.00 66.51 ? 163 LYS C N 1 ATOM 7080 C CA . LYS C 1 163 ? -68.243 12.150 90.972 1.00 63.53 ? 163 LYS C CA 1 ATOM 7081 C C . LYS C 1 163 ? -69.084 10.907 91.256 1.00 66.83 ? 163 LYS C C 1 ATOM 7082 O O . LYS C 1 163 ? -70.290 10.884 90.966 1.00 68.13 ? 163 LYS C O 1 ATOM 7083 C CB . LYS C 1 163 ? -68.391 13.169 92.118 1.00 66.86 ? 163 LYS C CB 1 ATOM 7084 C CG . LYS C 1 163 ? -67.747 14.525 91.873 1.00 76.70 ? 163 LYS C CG 1 ATOM 7085 C CD . LYS C 1 163 ? -66.401 14.619 92.514 1.00 83.91 ? 163 LYS C CD 1 ATOM 7086 C CE . LYS C 1 163 ? -65.886 16.029 92.495 1.00 103.00 ? 163 LYS C CE 1 ATOM 7087 N NZ . LYS C 1 163 ? -64.543 16.134 93.133 1.00 116.05 ? 163 LYS C NZ 1 ATOM 7088 N N . ILE C 1 164 ? -68.437 9.873 91.831 1.00 61.10 ? 164 ILE C N 1 ATOM 7089 C CA . ILE C 1 164 ? -69.052 8.597 92.212 1.00 60.37 ? 164 ILE C CA 1 ATOM 7090 C C . ILE C 1 164 ? -68.585 8.153 93.607 1.00 62.95 ? 164 ILE C C 1 ATOM 7091 O O . ILE C 1 164 ? -67.384 8.054 93.846 1.00 61.47 ? 164 ILE C O 1 ATOM 7092 C CB . ILE C 1 164 ? -68.812 7.499 91.121 1.00 62.36 ? 164 ILE C CB 1 ATOM 7093 C CG1 . ILE C 1 164 ? -69.733 7.728 89.901 1.00 63.98 ? 164 ILE C CG1 1 ATOM 7094 C CG2 . ILE C 1 164 ? -68.956 6.061 91.685 1.00 63.09 ? 164 ILE C CG2 1 ATOM 7095 C CD1 . ILE C 1 164 ? -69.465 6.909 88.685 1.00 66.62 ? 164 ILE C CD1 1 ATOM 7096 N N . THR C 1 165 ? -69.542 7.883 94.511 1.00 60.07 ? 165 THR C N 1 ATOM 7097 C CA . THR C 1 165 ? -69.318 7.335 95.860 1.00 58.54 ? 165 THR C CA 1 ATOM 7098 C C . THR C 1 165 ? -69.904 5.902 95.859 1.00 62.62 ? 165 THR C C 1 ATOM 7099 O O . THR C 1 165 ? -70.708 5.604 94.973 1.00 64.27 ? 165 THR C O 1 ATOM 7100 C CB . THR C 1 165 ? -69.953 8.228 96.947 1.00 65.57 ? 165 THR C CB 1 ATOM 7101 O OG1 . THR C 1 165 ? -71.372 8.264 96.786 1.00 72.81 ? 165 THR C OG1 1 ATOM 7102 C CG2 . THR C 1 165 ? -69.379 9.635 96.965 1.00 62.20 ? 165 THR C CG2 1 ATOM 7103 N N . PRO C 1 166 ? -69.585 5.000 96.816 1.00 58.66 ? 166 PRO C N 1 ATOM 7104 C CA . PRO C 1 166 ? -70.186 3.647 96.777 1.00 60.41 ? 166 PRO C CA 1 ATOM 7105 C C . PRO C 1 166 ? -71.709 3.601 96.958 1.00 69.58 ? 166 PRO C C 1 ATOM 7106 O O . PRO C 1 166 ? -72.308 2.535 96.802 1.00 70.83 ? 166 PRO C O 1 ATOM 7107 C CB . PRO C 1 166 ? -69.463 2.902 97.900 1.00 61.49 ? 166 PRO C CB 1 ATOM 7108 C CG . PRO C 1 166 ? -68.202 3.691 98.140 1.00 63.40 ? 166 PRO C CG 1 ATOM 7109 C CD . PRO C 1 166 ? -68.635 5.114 97.937 1.00 59.13 ? 166 PRO C CD 1 ATOM 7110 N N . GLN C 1 167 ? -72.331 4.760 97.241 1.00 69.06 ? 167 GLN C N 1 ATOM 7111 C CA . GLN C 1 167 ? -73.771 4.940 97.408 1.00 73.29 ? 167 GLN C CA 1 ATOM 7112 C C . GLN C 1 167 ? -74.336 5.608 96.152 1.00 82.92 ? 167 GLN C C 1 ATOM 7113 O O . GLN C 1 167 ? -75.483 5.354 95.785 1.00 86.02 ? 167 GLN C O 1 ATOM 7114 C CB . GLN C 1 167 ? -74.092 5.768 98.670 1.00 75.85 ? 167 GLN C CB 1 ATOM 7115 C CG . GLN C 1 167 ? -73.101 5.616 99.841 1.00 71.75 ? 167 GLN C CG 1 ATOM 7116 C CD . GLN C 1 167 ? -72.040 6.694 99.888 1.00 87.06 ? 167 GLN C CD 1 ATOM 7117 O OE1 . GLN C 1 167 ? -70.871 6.429 100.185 1.00 80.08 ? 167 GLN C OE1 1 ATOM 7118 N NE2 . GLN C 1 167 ? -72.411 7.946 99.625 1.00 80.60 ? 167 GLN C NE2 1 ATOM 7119 N N . SER C 1 168 ? -73.527 6.461 95.492 1.00 81.17 ? 168 SER C N 1 ATOM 7120 C CA . SER C 1 168 ? -73.893 7.120 94.236 1.00 83.43 ? 168 SER C CA 1 ATOM 7121 C C . SER C 1 168 ? -73.916 6.038 93.140 1.00 90.38 ? 168 SER C C 1 ATOM 7122 O O . SER C 1 168 ? -75.011 5.653 92.704 1.00 93.80 ? 168 SER C O 1 ATOM 7123 C CB . SER C 1 168 ? -72.901 8.232 93.901 1.00 85.10 ? 168 SER C CB 1 ATOM 7124 O OG . SER C 1 168 ? -72.966 8.639 92.543 1.00 94.33 ? 168 SER C OG 1 ATOM 7125 N N . SER C 1 169 ? -72.707 5.502 92.779 1.00 84.63 ? 169 SER C N 1 ATOM 7126 C CA . SER C 1 169 ? -72.412 4.434 91.809 1.00 84.63 ? 169 SER C CA 1 ATOM 7127 C C . SER C 1 169 ? -72.816 4.736 90.358 1.00 92.91 ? 169 SER C C 1 ATOM 7128 O O . SER C 1 169 ? -72.010 4.530 89.446 1.00 91.99 ? 169 SER C O 1 ATOM 7129 C CB . SER C 1 169 ? -73.009 3.098 92.246 1.00 89.85 ? 169 SER C CB 1 ATOM 7130 O OG . SER C 1 169 ? -72.686 2.790 93.591 1.00 100.39 ? 169 SER C OG 1 ATOM 7131 N N . THR C 1 170 ? -74.062 5.200 90.150 1.00 93.59 ? 170 THR C N 1 ATOM 7132 C CA . THR C 1 170 ? -74.701 5.499 88.862 1.00 94.98 ? 170 THR C CA 1 ATOM 7133 C C . THR C 1 170 ? -74.912 6.997 88.615 1.00 100.12 ? 170 THR C C 1 ATOM 7134 O O . THR C 1 170 ? -75.245 7.729 89.552 1.00 101.99 ? 170 THR C O 1 ATOM 7135 C CB . THR C 1 170 ? -76.051 4.777 88.802 1.00 106.87 ? 170 THR C CB 1 ATOM 7136 O OG1 . THR C 1 170 ? -76.702 4.907 90.074 1.00 106.93 ? 170 THR C OG1 1 ATOM 7137 C CG2 . THR C 1 170 ? -75.908 3.306 88.441 1.00 106.53 ? 170 THR C CG2 1 ATOM 7138 N N . THR C 1 171 ? -74.732 7.450 87.348 1.00 95.17 ? 171 THR C N 1 ATOM 7139 C CA . THR C 1 171 ? -74.910 8.855 86.938 1.00 95.32 ? 171 THR C CA 1 ATOM 7140 C C . THR C 1 171 ? -75.257 8.996 85.451 1.00 99.56 ? 171 THR C C 1 ATOM 7141 O O . THR C 1 171 ? -74.751 8.235 84.627 1.00 98.09 ? 171 THR C O 1 ATOM 7142 C CB . THR C 1 171 ? -73.662 9.716 87.243 1.00 95.34 ? 171 THR C CB 1 ATOM 7143 O OG1 . THR C 1 171 ? -72.651 8.951 87.893 1.00 89.96 ? 171 THR C OG1 1 ATOM 7144 C CG2 . THR C 1 171 ? -73.993 10.963 88.045 1.00 94.28 ? 171 THR C CG2 1 ATOM 7145 N N . GLU C 1 172 ? -76.084 10.001 85.114 1.00 97.35 ? 172 GLU C N 1 ATOM 7146 C CA . GLU C 1 172 ? -76.457 10.330 83.741 1.00 97.75 ? 172 GLU C CA 1 ATOM 7147 C C . GLU C 1 172 ? -75.579 11.518 83.319 1.00 98.71 ? 172 GLU C C 1 ATOM 7148 O O . GLU C 1 172 ? -76.016 12.669 83.379 1.00 100.63 ? 172 GLU C O 1 ATOM 7149 C CB . GLU C 1 172 ? -77.956 10.708 83.639 1.00 103.27 ? 172 GLU C CB 1 ATOM 7150 C CG . GLU C 1 172 ? -78.953 9.573 83.812 1.00 118.77 ? 172 GLU C CG 1 ATOM 7151 C CD . GLU C 1 172 ? -80.406 10.017 83.837 1.00 149.08 ? 172 GLU C CD 1 ATOM 7152 O OE1 . GLU C 1 172 ? -80.975 10.261 82.748 1.00 146.50 ? 172 GLU C OE1 1 ATOM 7153 O OE2 . GLU C 1 172 ? -80.977 10.121 84.947 1.00 150.75 ? 172 GLU C OE2 1 ATOM 7154 N N . ALA C 1 173 ? -74.329 11.247 82.940 1.00 91.21 ? 173 ALA C N 1 ATOM 7155 C CA . ALA C 1 173 ? -73.404 12.298 82.504 1.00 90.09 ? 173 ALA C CA 1 ATOM 7156 C C . ALA C 1 173 ? -73.851 12.944 81.169 1.00 94.19 ? 173 ALA C C 1 ATOM 7157 O O . ALA C 1 173 ? -73.854 12.277 80.127 1.00 92.85 ? 173 ALA C O 1 ATOM 7158 C CB . ALA C 1 173 ? -71.996 11.733 82.376 1.00 87.87 ? 173 ALA C CB 1 ATOM 7159 N N . GLU C 1 174 ? -74.264 14.229 81.212 1.00 92.25 ? 174 GLU C N 1 ATOM 7160 C CA . GLU C 1 174 ? -74.687 14.936 79.999 1.00 94.02 ? 174 GLU C CA 1 ATOM 7161 C C . GLU C 1 174 ? -73.518 15.714 79.404 1.00 95.79 ? 174 GLU C C 1 ATOM 7162 O O . GLU C 1 174 ? -72.976 16.623 80.043 1.00 95.71 ? 174 GLU C O 1 ATOM 7163 C CB . GLU C 1 174 ? -75.911 15.836 80.253 1.00 99.49 ? 174 GLU C CB 1 ATOM 7164 C CG . GLU C 1 174 ? -76.456 16.513 79.000 1.00 114.14 ? 174 GLU C CG 1 ATOM 7165 C CD . GLU C 1 174 ? -77.921 16.907 79.006 1.00 146.44 ? 174 GLU C CD 1 ATOM 7166 O OE1 . GLU C 1 174 ? -78.431 17.357 80.060 1.00 146.89 ? 174 GLU C OE1 1 ATOM 7167 O OE2 . GLU C 1 174 ? -78.558 16.779 77.935 1.00 144.30 ? 174 GLU C OE2 1 ATOM 7168 N N . LEU C 1 175 ? -73.134 15.350 78.181 1.00 90.48 ? 175 LEU C N 1 ATOM 7169 C CA . LEU C 1 175 ? -72.038 15.994 77.472 1.00 89.50 ? 175 LEU C CA 1 ATOM 7170 C C . LEU C 1 175 ? -72.633 16.939 76.425 1.00 97.33 ? 175 LEU C C 1 ATOM 7171 O O . LEU C 1 175 ? -73.408 16.504 75.561 1.00 98.03 ? 175 LEU C O 1 ATOM 7172 C CB . LEU C 1 175 ? -71.132 14.928 76.836 1.00 86.31 ? 175 LEU C CB 1 ATOM 7173 C CG . LEU C 1 175 ? -70.512 13.940 77.785 1.00 86.76 ? 175 LEU C CG 1 ATOM 7174 C CD1 . LEU C 1 175 ? -70.370 12.592 77.154 1.00 84.64 ? 175 LEU C CD1 1 ATOM 7175 C CD2 . LEU C 1 175 ? -69.189 14.439 78.252 1.00 88.78 ? 175 LEU C CD2 1 ATOM 7176 N N . THR C 1 176 ? -72.311 18.241 76.549 1.00 95.69 ? 176 THR C N 1 ATOM 7177 C CA . THR C 1 176 ? -72.814 19.328 75.705 1.00 98.89 ? 176 THR C CA 1 ATOM 7178 C C . THR C 1 176 ? -72.556 19.093 74.204 1.00 101.35 ? 176 THR C C 1 ATOM 7179 O O . THR C 1 176 ? -71.410 18.953 73.769 1.00 99.97 ? 176 THR C O 1 ATOM 7180 C CB . THR C 1 176 ? -72.273 20.682 76.194 1.00 112.58 ? 176 THR C CB 1 ATOM 7181 O OG1 . THR C 1 176 ? -72.122 20.648 77.610 1.00 113.91 ? 176 THR C OG1 1 ATOM 7182 C CG2 . THR C 1 176 ? -73.177 21.843 75.825 1.00 116.52 ? 176 THR C CG2 1 ATOM 7183 N N . GLY C 1 177 ? -73.651 19.035 73.452 1.00 98.06 ? 177 GLY C N 1 ATOM 7184 C CA . GLY C 1 177 ? -73.651 18.828 72.012 1.00 97.77 ? 177 GLY C CA 1 ATOM 7185 C C . GLY C 1 177 ? -73.501 17.390 71.565 1.00 96.81 ? 177 GLY C C 1 ATOM 7186 O O . GLY C 1 177 ? -73.323 17.151 70.377 1.00 96.54 ? 177 GLY C O 1 ATOM 7187 N N . TYR C 1 178 ? -73.583 16.421 72.493 1.00 89.74 ? 178 TYR C N 1 ATOM 7188 C CA . TYR C 1 178 ? -73.452 14.992 72.187 1.00 86.29 ? 178 TYR C CA 1 ATOM 7189 C C . TYR C 1 178 ? -74.616 14.146 72.719 1.00 91.85 ? 178 TYR C C 1 ATOM 7190 O O . TYR C 1 178 ? -75.019 13.188 72.065 1.00 91.18 ? 178 TYR C O 1 ATOM 7191 C CB . TYR C 1 178 ? -72.104 14.430 72.663 1.00 82.76 ? 178 TYR C CB 1 ATOM 7192 C CG . TYR C 1 178 ? -70.909 15.028 71.959 1.00 82.40 ? 178 TYR C CG 1 ATOM 7193 C CD1 . TYR C 1 178 ? -70.439 14.492 70.763 1.00 83.55 ? 178 TYR C CD1 1 ATOM 7194 C CD2 . TYR C 1 178 ? -70.246 16.137 72.484 1.00 83.40 ? 178 TYR C CD2 1 ATOM 7195 C CE1 . TYR C 1 178 ? -69.335 15.042 70.105 1.00 83.78 ? 178 TYR C CE1 1 ATOM 7196 C CE2 . TYR C 1 178 ? -69.142 16.698 71.834 1.00 84.57 ? 178 TYR C CE2 1 ATOM 7197 C CZ . TYR C 1 178 ? -68.688 16.146 70.647 1.00 87.84 ? 178 TYR C CZ 1 ATOM 7198 O OH . TYR C 1 178 ? -67.615 16.699 70.002 1.00 85.56 ? 178 TYR C OH 1 ATOM 7199 N N . GLY C 1 179 ? -75.128 14.497 73.896 1.00 89.66 ? 179 GLY C N 1 ATOM 7200 C CA . GLY C 1 179 ? -76.240 13.796 74.517 1.00 90.12 ? 179 GLY C CA 1 ATOM 7201 C C . GLY C 1 179 ? -75.974 13.422 75.953 1.00 93.43 ? 179 GLY C C 1 ATOM 7202 O O . GLY C 1 179 ? -75.483 14.240 76.736 1.00 92.28 ? 179 GLY C O 1 ATOM 7203 N N . THR C 1 180 ? -76.305 12.169 76.292 1.00 90.77 ? 180 THR C N 1 ATOM 7204 C CA . THR C 1 180 ? -76.132 11.633 77.636 1.00 90.15 ? 180 THR C CA 1 ATOM 7205 C C . THR C 1 180 ? -75.499 10.244 77.620 1.00 94.48 ? 180 THR C C 1 ATOM 7206 O O . THR C 1 180 ? -76.032 9.316 77.008 1.00 94.98 ? 180 THR C O 1 ATOM 7207 C CB . THR C 1 180 ? -77.463 11.633 78.413 1.00 98.55 ? 180 THR C CB 1 ATOM 7208 O OG1 . THR C 1 180 ? -78.446 12.405 77.718 1.00 102.09 ? 180 THR C OG1 1 ATOM 7209 C CG2 . THR C 1 180 ? -77.307 12.131 79.836 1.00 95.67 ? 180 THR C CG2 1 ATOM 7210 N N . VAL C 1 181 ? -74.339 10.117 78.268 1.00 90.16 ? 181 VAL C N 1 ATOM 7211 C CA . VAL C 1 181 ? -73.668 8.835 78.460 1.00 88.90 ? 181 VAL C CA 1 ATOM 7212 C C . VAL C 1 181 ? -73.999 8.474 79.934 1.00 94.31 ? 181 VAL C C 1 ATOM 7213 O O . VAL C 1 181 ? -74.000 9.377 80.780 1.00 94.66 ? 181 VAL C O 1 ATOM 7214 C CB . VAL C 1 181 ? -72.141 8.871 78.109 1.00 91.07 ? 181 VAL C CB 1 ATOM 7215 C CG1 . VAL C 1 181 ? -71.303 9.617 79.150 1.00 89.64 ? 181 VAL C CG1 1 ATOM 7216 C CG2 . VAL C 1 181 ? -71.589 7.471 77.883 1.00 89.66 ? 181 VAL C CG2 1 ATOM 7217 N N . THR C 1 182 ? -74.382 7.218 80.238 1.00 91.16 ? 182 THR C N 1 ATOM 7218 C CA . THR C 1 182 ? -74.727 6.932 81.628 1.00 91.43 ? 182 THR C CA 1 ATOM 7219 C C . THR C 1 182 ? -73.842 5.815 82.217 1.00 94.79 ? 182 THR C C 1 ATOM 7220 O O . THR C 1 182 ? -73.683 4.761 81.606 1.00 94.40 ? 182 THR C O 1 ATOM 7221 C CB . THR C 1 182 ? -76.237 6.725 81.824 1.00 102.96 ? 182 THR C CB 1 ATOM 7222 O OG1 . THR C 1 182 ? -76.517 6.608 83.220 1.00 107.44 ? 182 THR C OG1 1 ATOM 7223 C CG2 . THR C 1 182 ? -76.809 5.548 81.047 1.00 100.48 ? 182 THR C CG2 1 ATOM 7224 N N . MET C 1 183 ? -73.262 6.087 83.415 1.00 90.71 ? 183 MET C N 1 ATOM 7225 C CA . MET C 1 183 ? -72.353 5.211 84.168 1.00 88.98 ? 183 MET C CA 1 ATOM 7226 C C . MET C 1 183 ? -73.053 4.324 85.208 1.00 91.32 ? 183 MET C C 1 ATOM 7227 O O . MET C 1 183 ? -74.069 4.713 85.788 1.00 92.61 ? 183 MET C O 1 ATOM 7228 C CB . MET C 1 183 ? -71.260 6.041 84.861 1.00 90.14 ? 183 MET C CB 1 ATOM 7229 C CG . MET C 1 183 ? -70.288 6.691 83.898 1.00 94.06 ? 183 MET C CG 1 ATOM 7230 S SD . MET C 1 183 ? -68.886 5.636 83.450 1.00 97.74 ? 183 MET C SD 1 ATOM 7231 C CE . MET C 1 183 ? -67.577 6.470 84.335 1.00 92.73 ? 183 MET C CE 1 ATOM 7232 N N . GLU C 1 184 ? -72.487 3.121 85.423 1.00 84.44 ? 184 GLU C N 1 ATOM 7233 C CA . GLU C 1 184 ? -72.908 2.087 86.372 1.00 83.56 ? 184 GLU C CA 1 ATOM 7234 C C . GLU C 1 184 ? -71.592 1.499 86.857 1.00 83.18 ? 184 GLU C C 1 ATOM 7235 O O . GLU C 1 184 ? -71.044 0.562 86.261 1.00 81.51 ? 184 GLU C O 1 ATOM 7236 C CB . GLU C 1 184 ? -73.749 1.001 85.688 1.00 86.92 ? 184 GLU C CB 1 ATOM 7237 C CG . GLU C 1 184 ? -75.140 1.407 85.248 1.00 97.29 ? 184 GLU C CG 1 ATOM 7238 C CD . GLU C 1 184 ? -75.668 0.544 84.117 1.00 115.47 ? 184 GLU C CD 1 ATOM 7239 O OE1 . GLU C 1 184 ? -75.793 -0.686 84.314 1.00 103.87 ? 184 GLU C OE1 1 ATOM 7240 O OE2 . GLU C 1 184 ? -75.895 1.088 83.011 1.00 108.42 ? 184 GLU C OE2 1 ATOM 7241 N N . CYS C 1 185 ? -71.045 2.122 87.892 1.00 78.52 ? 185 CYS C N 1 ATOM 7242 C CA . CYS C 1 185 ? -69.747 1.759 88.418 1.00 76.78 ? 185 CYS C CA 1 ATOM 7243 C C . CYS C 1 185 ? -69.818 1.004 89.722 1.00 82.80 ? 185 CYS C C 1 ATOM 7244 O O . CYS C 1 185 ? -70.502 1.430 90.651 1.00 83.72 ? 185 CYS C O 1 ATOM 7245 C CB . CYS C 1 185 ? -68.848 2.987 88.516 1.00 75.04 ? 185 CYS C CB 1 ATOM 7246 S SG . CYS C 1 185 ? -68.685 3.885 86.952 1.00 79.01 ? 185 CYS C SG 1 ATOM 7247 N N . SER C 1 186 ? -69.128 -0.145 89.766 1.00 80.06 ? 186 SER C N 1 ATOM 7248 C CA . SER C 1 186 ? -69.029 -1.009 90.931 1.00 81.05 ? 186 SER C CA 1 ATOM 7249 C C . SER C 1 186 ? -67.760 -0.573 91.654 1.00 86.78 ? 186 SER C C 1 ATOM 7250 O O . SER C 1 186 ? -66.676 -1.018 91.252 1.00 86.10 ? 186 SER C O 1 ATOM 7251 C CB . SER C 1 186 ? -68.901 -2.474 90.510 1.00 84.87 ? 186 SER C CB 1 ATOM 7252 O OG . SER C 1 186 ? -69.559 -2.766 89.290 1.00 92.66 ? 186 SER C OG 1 ATOM 7253 N N . PRO C 1 187 ? -67.820 0.342 92.661 1.00 84.76 ? 187 PRO C N 1 ATOM 7254 C CA . PRO C 1 187 ? -66.584 0.744 93.334 1.00 83.24 ? 187 PRO C CA 1 ATOM 7255 C C . PRO C 1 187 ? -66.011 -0.456 94.069 1.00 91.04 ? 187 PRO C C 1 ATOM 7256 O O . PRO C 1 187 ? -66.709 -1.093 94.858 1.00 91.64 ? 187 PRO C O 1 ATOM 7257 C CB . PRO C 1 187 ? -67.034 1.882 94.261 1.00 84.45 ? 187 PRO C CB 1 ATOM 7258 C CG . PRO C 1 187 ? -68.379 2.304 93.737 1.00 90.32 ? 187 PRO C CG 1 ATOM 7259 C CD . PRO C 1 187 ? -68.978 1.018 93.276 1.00 87.59 ? 187 PRO C CD 1 ATOM 7260 N N . ARG C 1 188 ? -64.786 -0.836 93.687 1.00 90.51 ? 188 ARG C N 1 ATOM 7261 C CA . ARG C 1 188 ? -64.056 -1.977 94.240 1.00 92.74 ? 188 ARG C CA 1 ATOM 7262 C C . ARG C 1 188 ? -62.842 -1.481 95.067 1.00 98.25 ? 188 ARG C C 1 ATOM 7263 O O . ARG C 1 188 ? -61.750 -1.249 94.517 1.00 95.47 ? 188 ARG C O 1 ATOM 7264 C CB . ARG C 1 188 ? -63.649 -2.965 93.116 1.00 94.52 ? 188 ARG C CB 1 ATOM 7265 C CG . ARG C 1 188 ? -64.837 -3.590 92.386 1.00 105.46 ? 188 ARG C CG 1 ATOM 7266 C CD . ARG C 1 188 ? -64.477 -4.802 91.540 1.00 113.59 ? 188 ARG C CD 1 ATOM 7267 N NE . ARG C 1 188 ? -65.686 -5.510 91.099 1.00 119.65 ? 188 ARG C NE 1 ATOM 7268 C CZ . ARG C 1 188 ? -65.704 -6.718 90.539 1.00 128.87 ? 188 ARG C CZ 1 ATOM 7269 N NH1 . ARG C 1 188 ? -64.571 -7.381 90.333 1.00 117.47 ? 188 ARG C NH1 1 ATOM 7270 N NH2 . ARG C 1 188 ? -66.855 -7.275 90.187 1.00 109.20 ? 188 ARG C NH2 1 ATOM 7271 N N . THR C 1 189 ? -63.065 -1.281 96.394 1.00 98.37 ? 189 THR C N 1 ATOM 7272 C CA . THR C 1 189 ? -62.037 -0.804 97.338 1.00 98.41 ? 189 THR C CA 1 ATOM 7273 C C . THR C 1 189 ? -60.797 -1.702 97.384 1.00 105.87 ? 189 THR C C 1 ATOM 7274 O O . THR C 1 189 ? -59.675 -1.195 97.509 1.00 104.41 ? 189 THR C O 1 ATOM 7275 C CB . THR C 1 189 ? -62.598 -0.560 98.759 1.00 107.52 ? 189 THR C CB 1 ATOM 7276 O OG1 . THR C 1 189 ? -63.452 -1.636 99.161 1.00 110.98 ? 189 THR C OG1 1 ATOM 7277 C CG2 . THR C 1 189 ? -63.324 0.757 98.878 1.00 106.03 ? 189 THR C CG2 1 ATOM 7278 N N . GLY C 1 190 ? -61.020 -3.019 97.306 1.00 105.94 ? 190 GLY C N 1 ATOM 7279 C CA . GLY C 1 190 ? -59.977 -4.039 97.377 1.00 106.84 ? 190 GLY C CA 1 ATOM 7280 C C . GLY C 1 190 ? -59.458 -4.233 98.790 1.00 110.44 ? 190 GLY C C 1 ATOM 7281 O O . GLY C 1 190 ? -58.914 -5.296 99.113 1.00 111.67 ? 190 GLY C O 1 ATOM 7282 N N . LEU C 1 191 ? -59.651 -3.190 99.644 1.00 104.88 ? 191 LEU C N 1 ATOM 7283 C CA . LEU C 1 191 ? -59.227 -3.072 101.048 1.00 103.52 ? 191 LEU C CA 1 ATOM 7284 C C . LEU C 1 191 ? -60.417 -3.043 102.007 1.00 105.70 ? 191 LEU C C 1 ATOM 7285 O O . LEU C 1 191 ? -61.436 -2.406 101.710 1.00 105.05 ? 191 LEU C O 1 ATOM 7286 C CB . LEU C 1 191 ? -58.408 -1.778 101.247 1.00 101.27 ? 191 LEU C CB 1 ATOM 7287 C CG . LEU C 1 191 ? -57.144 -1.625 100.407 1.00 105.37 ? 191 LEU C CG 1 ATOM 7288 C CD1 . LEU C 1 191 ? -57.100 -0.271 99.735 1.00 104.05 ? 191 LEU C CD1 1 ATOM 7289 C CD2 . LEU C 1 191 ? -55.909 -1.859 101.241 1.00 107.64 ? 191 LEU C CD2 1 ATOM 7290 N N . ASP C 1 192 ? -60.262 -3.696 103.180 1.00 101.63 ? 192 ASP C N 1 ATOM 7291 C CA . ASP C 1 192 ? -61.288 -3.708 104.226 1.00 101.95 ? 192 ASP C CA 1 ATOM 7292 C C . ASP C 1 192 ? -60.994 -2.580 105.201 1.00 100.52 ? 192 ASP C C 1 ATOM 7293 O O . ASP C 1 192 ? -60.161 -2.724 106.102 1.00 98.86 ? 192 ASP C O 1 ATOM 7294 C CB . ASP C 1 192 ? -61.384 -5.068 104.944 1.00 106.70 ? 192 ASP C CB 1 ATOM 7295 C CG . ASP C 1 192 ? -62.572 -5.156 105.887 1.00 120.19 ? 192 ASP C CG 1 ATOM 7296 O OD1 . ASP C 1 192 ? -63.725 -5.162 105.396 1.00 122.96 ? 192 ASP C OD1 1 ATOM 7297 O OD2 . ASP C 1 192 ? -62.352 -5.205 107.114 1.00 125.54 ? 192 ASP C OD2 1 ATOM 7298 N N . PHE C 1 193 ? -61.696 -1.454 105.011 1.00 94.33 ? 193 PHE C N 1 ATOM 7299 C CA . PHE C 1 193 ? -61.534 -0.220 105.774 1.00 91.77 ? 193 PHE C CA 1 ATOM 7300 C C . PHE C 1 193 ? -61.973 -0.316 107.257 1.00 94.92 ? 193 PHE C C 1 ATOM 7301 O O . PHE C 1 193 ? -61.971 0.699 107.965 1.00 93.84 ? 193 PHE C O 1 ATOM 7302 C CB . PHE C 1 193 ? -62.215 0.937 105.045 1.00 93.06 ? 193 PHE C CB 1 ATOM 7303 C CG . PHE C 1 193 ? -61.425 1.412 103.846 1.00 92.66 ? 193 PHE C CG 1 ATOM 7304 C CD1 . PHE C 1 193 ? -61.537 0.770 102.617 1.00 96.48 ? 193 PHE C CD1 1 ATOM 7305 C CD2 . PHE C 1 193 ? -60.568 2.499 103.945 1.00 92.49 ? 193 PHE C CD2 1 ATOM 7306 C CE1 . PHE C 1 193 ? -60.790 1.201 101.513 1.00 95.78 ? 193 PHE C CE1 1 ATOM 7307 C CE2 . PHE C 1 193 ? -59.834 2.937 102.836 1.00 93.83 ? 193 PHE C CE2 1 ATOM 7308 C CZ . PHE C 1 193 ? -59.946 2.282 101.631 1.00 92.36 ? 193 PHE C CZ 1 ATOM 7309 N N . ASN C 1 194 ? -62.276 -1.540 107.731 1.00 91.85 ? 194 ASN C N 1 ATOM 7310 C CA . ASN C 1 194 ? -62.598 -1.835 109.132 1.00 92.41 ? 194 ASN C CA 1 ATOM 7311 C C . ASN C 1 194 ? -61.314 -2.311 109.816 1.00 92.68 ? 194 ASN C C 1 ATOM 7312 O O . ASN C 1 194 ? -61.028 -1.899 110.945 1.00 92.02 ? 194 ASN C O 1 ATOM 7313 C CB . ASN C 1 194 ? -63.691 -2.907 109.244 1.00 96.92 ? 194 ASN C CB 1 ATOM 7314 C CG . ASN C 1 194 ? -65.013 -2.498 108.650 1.00 120.88 ? 194 ASN C CG 1 ATOM 7315 O OD1 . ASN C 1 194 ? -65.147 -2.324 107.437 1.00 114.62 ? 194 ASN C OD1 1 ATOM 7316 N ND2 . ASN C 1 194 ? -66.024 -2.364 109.493 1.00 115.01 ? 194 ASN C ND2 1 ATOM 7317 N N . GLU C 1 195 ? -60.528 -3.156 109.095 1.00 86.68 ? 195 GLU C N 1 ATOM 7318 C CA . GLU C 1 195 ? -59.234 -3.727 109.505 1.00 84.28 ? 195 GLU C CA 1 ATOM 7319 C C . GLU C 1 195 ? -58.107 -2.730 109.225 1.00 78.69 ? 195 GLU C C 1 ATOM 7320 O O . GLU C 1 195 ? -56.956 -3.024 109.531 1.00 77.38 ? 195 GLU C O 1 ATOM 7321 C CB . GLU C 1 195 ? -58.927 -5.017 108.719 1.00 87.58 ? 195 GLU C CB 1 ATOM 7322 C CG . GLU C 1 195 ? -59.887 -6.172 108.947 1.00 105.83 ? 195 GLU C CG 1 ATOM 7323 C CD . GLU C 1 195 ? -59.745 -7.330 107.972 1.00 141.81 ? 195 GLU C CD 1 ATOM 7324 O OE1 . GLU C 1 195 ? -59.376 -7.103 106.795 1.00 143.16 ? 195 GLU C OE1 1 ATOM 7325 O OE2 . GLU C 1 195 ? -60.040 -8.473 108.385 1.00 146.03 ? 195 GLU C OE2 1 ATOM 7326 N N . MET C 1 196 ? -58.435 -1.578 108.615 1.00 69.25 ? 196 MET C N 1 ATOM 7327 C CA . MET C 1 196 ? -57.469 -0.556 108.241 1.00 65.13 ? 196 MET C CA 1 ATOM 7328 C C . MET C 1 196 ? -57.563 0.725 109.066 1.00 64.10 ? 196 MET C C 1 ATOM 7329 O O . MET C 1 196 ? -58.651 1.152 109.448 1.00 63.51 ? 196 MET C O 1 ATOM 7330 C CB . MET C 1 196 ? -57.539 -0.242 106.730 1.00 66.85 ? 196 MET C CB 1 ATOM 7331 C CG . MET C 1 196 ? -57.075 -1.375 105.817 1.00 71.25 ? 196 MET C CG 1 ATOM 7332 S SD . MET C 1 196 ? -55.624 -2.282 106.404 1.00 75.82 ? 196 MET C SD 1 ATOM 7333 C CE . MET C 1 196 ? -55.012 -2.941 104.902 1.00 73.34 ? 196 MET C CE 1 ATOM 7334 N N . VAL C 1 197 ? -56.396 1.238 109.452 1.00 57.42 ? 197 VAL C N 1 ATOM 7335 C CA . VAL C 1 197 ? -56.201 2.501 110.155 1.00 55.20 ? 197 VAL C CA 1 ATOM 7336 C C . VAL C 1 197 ? -55.343 3.290 109.214 1.00 56.05 ? 197 VAL C C 1 ATOM 7337 O O . VAL C 1 197 ? -54.518 2.729 108.495 1.00 54.41 ? 197 VAL C O 1 ATOM 7338 C CB . VAL C 1 197 ? -55.579 2.388 111.577 1.00 58.25 ? 197 VAL C CB 1 ATOM 7339 C CG1 . VAL C 1 197 ? -55.171 3.758 112.132 1.00 56.31 ? 197 VAL C CG1 1 ATOM 7340 C CG2 . VAL C 1 197 ? -56.547 1.697 112.535 1.00 60.01 ? 197 VAL C CG2 1 ATOM 7341 N N . LEU C 1 198 ? -55.576 4.583 109.191 1.00 52.66 ? 198 LEU C N 1 ATOM 7342 C CA . LEU C 1 198 ? -54.881 5.531 108.352 1.00 51.67 ? 198 LEU C CA 1 ATOM 7343 C C . LEU C 1 198 ? -53.939 6.347 109.257 1.00 54.54 ? 198 LEU C C 1 ATOM 7344 O O . LEU C 1 198 ? -54.401 7.002 110.187 1.00 54.90 ? 198 LEU C O 1 ATOM 7345 C CB . LEU C 1 198 ? -55.962 6.384 107.708 1.00 52.45 ? 198 LEU C CB 1 ATOM 7346 C CG . LEU C 1 198 ? -55.512 7.411 106.755 1.00 57.13 ? 198 LEU C CG 1 ATOM 7347 C CD1 . LEU C 1 198 ? -55.946 7.045 105.342 1.00 57.71 ? 198 LEU C CD1 1 ATOM 7348 C CD2 . LEU C 1 198 ? -56.012 8.754 107.206 1.00 60.06 ? 198 LEU C CD2 1 ATOM 7349 N N . LEU C 1 199 ? -52.621 6.237 109.027 1.00 49.24 ? 199 LEU C N 1 ATOM 7350 C CA . LEU C 1 199 ? -51.591 6.890 109.831 1.00 48.06 ? 199 LEU C CA 1 ATOM 7351 C C . LEU C 1 199 ? -51.052 8.170 109.191 1.00 49.95 ? 199 LEU C C 1 ATOM 7352 O O . LEU C 1 199 ? -50.370 8.118 108.172 1.00 48.71 ? 199 LEU C O 1 ATOM 7353 C CB . LEU C 1 199 ? -50.468 5.895 110.170 1.00 47.91 ? 199 LEU C CB 1 ATOM 7354 C CG . LEU C 1 199 ? -49.336 6.442 111.023 1.00 53.60 ? 199 LEU C CG 1 ATOM 7355 C CD1 . LEU C 1 199 ? -49.853 6.942 112.385 1.00 54.84 ? 199 LEU C CD1 1 ATOM 7356 C CD2 . LEU C 1 199 ? -48.241 5.416 111.195 1.00 55.56 ? 199 LEU C CD2 1 ATOM 7357 N N . GLN C 1 200 ? -51.353 9.311 109.821 1.00 47.07 ? 200 GLN C N 1 ATOM 7358 C CA . GLN C 1 200 ? -51.010 10.657 109.365 1.00 47.92 ? 200 GLN C CA 1 ATOM 7359 C C . GLN C 1 200 ? -49.800 11.193 110.092 1.00 53.37 ? 200 GLN C C 1 ATOM 7360 O O . GLN C 1 200 ? -49.919 11.643 111.232 1.00 53.30 ? 200 GLN C O 1 ATOM 7361 C CB . GLN C 1 200 ? -52.228 11.586 109.561 1.00 50.52 ? 200 GLN C CB 1 ATOM 7362 C CG . GLN C 1 200 ? -52.451 12.615 108.464 1.00 60.06 ? 200 GLN C CG 1 ATOM 7363 C CD . GLN C 1 200 ? -51.954 13.992 108.832 1.00 83.58 ? 200 GLN C CD 1 ATOM 7364 O OE1 . GLN C 1 200 ? -52.445 14.627 109.777 1.00 80.80 ? 200 GLN C OE1 1 ATOM 7365 N NE2 . GLN C 1 200 ? -51.004 14.509 108.057 1.00 75.72 ? 200 GLN C NE2 1 ATOM 7366 N N . MET C 1 201 ? -48.633 11.132 109.437 1.00 52.86 ? 201 MET C N 1 ATOM 7367 C CA . MET C 1 201 ? -47.338 11.602 109.962 1.00 55.38 ? 201 MET C CA 1 ATOM 7368 C C . MET C 1 201 ? -46.910 12.921 109.263 1.00 66.38 ? 201 MET C C 1 ATOM 7369 O O . MET C 1 201 ? -46.424 12.892 108.119 1.00 68.22 ? 201 MET C O 1 ATOM 7370 C CB . MET C 1 201 ? -46.252 10.535 109.751 1.00 57.03 ? 201 MET C CB 1 ATOM 7371 C CG . MET C 1 201 ? -46.056 9.596 110.898 1.00 60.06 ? 201 MET C CG 1 ATOM 7372 S SD . MET C 1 201 ? -44.466 8.725 110.727 1.00 64.94 ? 201 MET C SD 1 ATOM 7373 C CE . MET C 1 201 ? -43.330 9.909 111.477 1.00 62.66 ? 201 MET C CE 1 ATOM 7374 N N . GLU C 1 202 ? -47.088 14.073 109.961 1.00 65.07 ? 202 GLU C N 1 ATOM 7375 C CA . GLU C 1 202 ? -46.783 15.426 109.479 1.00 67.08 ? 202 GLU C CA 1 ATOM 7376 C C . GLU C 1 202 ? -47.451 15.688 108.129 1.00 71.85 ? 202 GLU C C 1 ATOM 7377 O O . GLU C 1 202 ? -48.645 15.994 108.088 1.00 71.10 ? 202 GLU C O 1 ATOM 7378 C CB . GLU C 1 202 ? -45.261 15.682 109.441 1.00 69.41 ? 202 GLU C CB 1 ATOM 7379 C CG . GLU C 1 202 ? -44.883 17.096 109.848 1.00 83.36 ? 202 GLU C CG 1 ATOM 7380 C CD . GLU C 1 202 ? -43.485 17.245 110.420 1.00 104.73 ? 202 GLU C CD 1 ATOM 7381 O OE1 . GLU C 1 202 ? -43.166 16.565 111.425 1.00 97.38 ? 202 GLU C OE1 1 ATOM 7382 O OE2 . GLU C 1 202 ? -42.715 18.067 109.875 1.00 99.90 ? 202 GLU C OE2 1 ATOM 7383 N N . ASP C 1 203 ? -46.688 15.483 107.031 1.00 70.00 ? 203 ASP C N 1 ATOM 7384 C CA . ASP C 1 203 ? -47.091 15.655 105.629 1.00 70.62 ? 203 ASP C CA 1 ATOM 7385 C C . ASP C 1 203 ? -47.594 14.338 105.046 1.00 70.82 ? 203 ASP C C 1 ATOM 7386 O O . ASP C 1 203 ? -48.751 14.270 104.635 1.00 71.21 ? 203 ASP C O 1 ATOM 7387 C CB . ASP C 1 203 ? -45.923 16.220 104.781 1.00 75.05 ? 203 ASP C CB 1 ATOM 7388 C CG . ASP C 1 203 ? -44.520 15.837 105.262 1.00 94.10 ? 203 ASP C CG 1 ATOM 7389 O OD1 . ASP C 1 203 ? -44.335 14.671 105.716 1.00 100.29 ? 203 ASP C OD1 1 ATOM 7390 O OD2 . ASP C 1 203 ? -43.615 16.710 105.217 1.00 98.06 ? 203 ASP C OD2 1 ATOM 7391 N N . LYS C 1 204 ? -46.739 13.286 105.047 1.00 63.56 ? 204 LYS C N 1 ATOM 7392 C CA . LYS C 1 204 ? -47.059 11.962 104.506 1.00 60.33 ? 204 LYS C CA 1 ATOM 7393 C C . LYS C 1 204 ? -48.123 11.208 105.322 1.00 58.40 ? 204 LYS C C 1 ATOM 7394 O O . LYS C 1 204 ? -48.409 11.582 106.458 1.00 57.12 ? 204 LYS C O 1 ATOM 7395 C CB . LYS C 1 204 ? -45.785 11.127 104.325 1.00 62.68 ? 204 LYS C CB 1 ATOM 7396 C CG . LYS C 1 204 ? -45.805 10.281 103.053 1.00 85.41 ? 204 LYS C CG 1 ATOM 7397 C CD . LYS C 1 204 ? -44.396 9.868 102.634 1.00 101.48 ? 204 LYS C CD 1 ATOM 7398 C CE . LYS C 1 204 ? -44.333 9.261 101.250 1.00 106.16 ? 204 LYS C CE 1 ATOM 7399 N NZ . LYS C 1 204 ? -42.933 8.958 100.847 1.00 104.29 ? 204 LYS C NZ 1 ATOM 7400 N N . ALA C 1 205 ? -48.732 10.170 104.710 1.00 51.09 ? 205 ALA C N 1 ATOM 7401 C CA . ALA C 1 205 ? -49.763 9.327 105.306 1.00 48.28 ? 205 ALA C CA 1 ATOM 7402 C C . ALA C 1 205 ? -49.683 7.896 104.759 1.00 50.40 ? 205 ALA C C 1 ATOM 7403 O O . ALA C 1 205 ? -49.209 7.699 103.635 1.00 49.84 ? 205 ALA C O 1 ATOM 7404 C CB . ALA C 1 205 ? -51.129 9.923 105.033 1.00 49.33 ? 205 ALA C CB 1 ATOM 7405 N N . TRP C 1 206 ? -50.112 6.901 105.559 1.00 47.15 ? 206 TRP C N 1 ATOM 7406 C CA . TRP C 1 206 ? -50.106 5.479 105.176 1.00 47.87 ? 206 TRP C CA 1 ATOM 7407 C C . TRP C 1 206 ? -51.367 4.737 105.623 1.00 51.50 ? 206 TRP C C 1 ATOM 7408 O O . TRP C 1 206 ? -52.001 5.118 106.606 1.00 49.79 ? 206 TRP C O 1 ATOM 7409 C CB . TRP C 1 206 ? -48.900 4.743 105.778 1.00 47.15 ? 206 TRP C CB 1 ATOM 7410 C CG . TRP C 1 206 ? -47.573 5.189 105.281 1.00 48.92 ? 206 TRP C CG 1 ATOM 7411 C CD1 . TRP C 1 206 ? -46.820 4.602 104.304 1.00 52.98 ? 206 TRP C CD1 1 ATOM 7412 C CD2 . TRP C 1 206 ? -46.789 6.262 105.810 1.00 48.93 ? 206 TRP C CD2 1 ATOM 7413 N NE1 . TRP C 1 206 ? -45.623 5.268 104.166 1.00 53.65 ? 206 TRP C NE1 1 ATOM 7414 C CE2 . TRP C 1 206 ? -45.586 6.305 105.068 1.00 54.79 ? 206 TRP C CE2 1 ATOM 7415 C CE3 . TRP C 1 206 ? -47.002 7.222 106.818 1.00 49.57 ? 206 TRP C CE3 1 ATOM 7416 C CZ2 . TRP C 1 206 ? -44.599 7.272 105.305 1.00 54.96 ? 206 TRP C CZ2 1 ATOM 7417 C CZ3 . TRP C 1 206 ? -46.027 8.176 107.053 1.00 51.90 ? 206 TRP C CZ3 1 ATOM 7418 C CH2 . TRP C 1 206 ? -44.839 8.194 106.310 1.00 53.91 ? 206 TRP C CH2 1 ATOM 7419 N N . LEU C 1 207 ? -51.687 3.634 104.933 1.00 49.48 ? 207 LEU C N 1 ATOM 7420 C CA . LEU C 1 207 ? -52.814 2.795 105.306 1.00 50.48 ? 207 LEU C CA 1 ATOM 7421 C C . LEU C 1 207 ? -52.261 1.490 105.843 1.00 56.23 ? 207 LEU C C 1 ATOM 7422 O O . LEU C 1 207 ? -51.677 0.699 105.093 1.00 55.28 ? 207 LEU C O 1 ATOM 7423 C CB . LEU C 1 207 ? -53.804 2.590 104.141 1.00 51.18 ? 207 LEU C CB 1 ATOM 7424 C CG . LEU C 1 207 ? -55.171 2.017 104.497 1.00 57.13 ? 207 LEU C CG 1 ATOM 7425 C CD1 . LEU C 1 207 ? -56.038 3.056 105.176 1.00 57.27 ? 207 LEU C CD1 1 ATOM 7426 C CD2 . LEU C 1 207 ? -55.864 1.463 103.256 1.00 62.16 ? 207 LEU C CD2 1 ATOM 7427 N N . VAL C 1 208 ? -52.392 1.313 107.170 1.00 55.70 ? 208 VAL C N 1 ATOM 7428 C CA . VAL C 1 208 ? -51.892 0.155 107.923 1.00 57.55 ? 208 VAL C CA 1 ATOM 7429 C C . VAL C 1 208 ? -53.003 -0.659 108.583 1.00 66.25 ? 208 VAL C C 1 ATOM 7430 O O . VAL C 1 208 ? -54.132 -0.187 108.682 1.00 65.90 ? 208 VAL C O 1 ATOM 7431 C CB . VAL C 1 208 ? -50.806 0.558 108.951 1.00 60.12 ? 208 VAL C CB 1 ATOM 7432 C CG1 . VAL C 1 208 ? -49.492 0.848 108.254 1.00 59.54 ? 208 VAL C CG1 1 ATOM 7433 C CG2 . VAL C 1 208 ? -51.247 1.739 109.821 1.00 58.88 ? 208 VAL C CG2 1 ATOM 7434 N N . HIS C 1 209 ? -52.675 -1.869 109.052 1.00 67.21 ? 209 HIS C N 1 ATOM 7435 C CA . HIS C 1 209 ? -53.634 -2.723 109.740 1.00 70.68 ? 209 HIS C CA 1 ATOM 7436 C C . HIS C 1 209 ? -53.985 -2.161 111.116 1.00 73.03 ? 209 HIS C C 1 ATOM 7437 O O . HIS C 1 209 ? -53.162 -1.471 111.723 1.00 72.69 ? 209 HIS C O 1 ATOM 7438 C CB . HIS C 1 209 ? -53.128 -4.167 109.826 1.00 75.39 ? 209 HIS C CB 1 ATOM 7439 C CG . HIS C 1 209 ? -53.826 -5.076 108.877 1.00 82.50 ? 209 HIS C CG 1 ATOM 7440 N ND1 . HIS C 1 209 ? -53.584 -5.018 107.511 1.00 84.87 ? 209 HIS C ND1 1 ATOM 7441 C CD2 . HIS C 1 209 ? -54.775 -6.013 109.116 1.00 88.11 ? 209 HIS C CD2 1 ATOM 7442 C CE1 . HIS C 1 209 ? -54.383 -5.925 106.964 1.00 87.01 ? 209 HIS C CE1 1 ATOM 7443 N NE2 . HIS C 1 209 ? -55.122 -6.549 107.888 1.00 89.31 ? 209 HIS C NE2 1 ATOM 7444 N N . ARG C 1 210 ? -55.211 -2.432 111.590 1.00 68.18 ? 210 ARG C N 1 ATOM 7445 C CA . ARG C 1 210 ? -55.734 -1.943 112.866 1.00 66.79 ? 210 ARG C CA 1 ATOM 7446 C C . ARG C 1 210 ? -54.910 -2.401 114.051 1.00 67.14 ? 210 ARG C C 1 ATOM 7447 O O . ARG C 1 210 ? -54.374 -1.543 114.758 1.00 64.02 ? 210 ARG C O 1 ATOM 7448 C CB . ARG C 1 210 ? -57.218 -2.303 113.038 1.00 69.56 ? 210 ARG C CB 1 ATOM 7449 C CG . ARG C 1 210 ? -57.930 -1.456 114.074 1.00 81.33 ? 210 ARG C CG 1 ATOM 7450 C CD . ARG C 1 210 ? -59.372 -1.872 114.252 1.00 97.01 ? 210 ARG C CD 1 ATOM 7451 N NE . ARG C 1 210 ? -60.032 -1.069 115.287 1.00 108.39 ? 210 ARG C NE 1 ATOM 7452 C CZ . ARG C 1 210 ? -60.663 0.079 115.060 1.00 122.09 ? 210 ARG C CZ 1 ATOM 7453 N NH1 . ARG C 1 210 ? -60.753 0.563 113.824 1.00 113.57 ? 210 ARG C NH1 1 ATOM 7454 N NH2 . ARG C 1 210 ? -61.224 0.745 116.063 1.00 100.66 ? 210 ARG C NH2 1 ATOM 7455 N N . GLN C 1 211 ? -54.783 -3.738 114.252 1.00 64.61 ? 211 GLN C N 1 ATOM 7456 C CA . GLN C 1 211 ? -54.031 -4.328 115.363 1.00 64.71 ? 211 GLN C CA 1 ATOM 7457 C C . GLN C 1 211 ? -52.585 -3.835 115.413 1.00 64.07 ? 211 GLN C C 1 ATOM 7458 O O . GLN C 1 211 ? -52.104 -3.521 116.495 1.00 63.54 ? 211 GLN C O 1 ATOM 7459 C CB . GLN C 1 211 ? -54.074 -5.862 115.342 1.00 69.03 ? 211 GLN C CB 1 ATOM 7460 C CG . GLN C 1 211 ? -55.092 -6.463 116.284 1.00 92.53 ? 211 GLN C CG 1 ATOM 7461 C CD . GLN C 1 211 ? -56.503 -6.284 115.803 1.00 117.94 ? 211 GLN C CD 1 ATOM 7462 O OE1 . GLN C 1 211 ? -56.804 -6.226 114.601 1.00 114.94 ? 211 GLN C OE1 1 ATOM 7463 N NE2 . GLN C 1 211 ? -57.411 -6.221 116.743 1.00 113.86 ? 211 GLN C NE2 1 ATOM 7464 N N . TRP C 1 212 ? -51.917 -3.725 114.250 1.00 56.08 ? 212 TRP C N 1 ATOM 7465 C CA . TRP C 1 212 ? -50.542 -3.241 114.152 1.00 53.20 ? 212 TRP C CA 1 ATOM 7466 C C . TRP C 1 212 ? -50.408 -1.843 114.773 1.00 53.59 ? 212 TRP C C 1 ATOM 7467 O O . TRP C 1 212 ? -49.503 -1.621 115.591 1.00 54.46 ? 212 TRP C O 1 ATOM 7468 C CB . TRP C 1 212 ? -50.087 -3.216 112.694 1.00 50.79 ? 212 TRP C CB 1 ATOM 7469 C CG . TRP C 1 212 ? -48.637 -2.843 112.519 1.00 50.23 ? 212 TRP C CG 1 ATOM 7470 C CD1 . TRP C 1 212 ? -47.560 -3.681 112.588 1.00 54.32 ? 212 TRP C CD1 1 ATOM 7471 C CD2 . TRP C 1 212 ? -48.109 -1.531 112.267 1.00 47.89 ? 212 TRP C CD2 1 ATOM 7472 N NE1 . TRP C 1 212 ? -46.397 -2.981 112.355 1.00 52.91 ? 212 TRP C NE1 1 ATOM 7473 C CE2 . TRP C 1 212 ? -46.703 -1.658 112.147 1.00 52.17 ? 212 TRP C CE2 1 ATOM 7474 C CE3 . TRP C 1 212 ? -48.689 -0.260 112.111 1.00 47.17 ? 212 TRP C CE3 1 ATOM 7475 C CZ2 . TRP C 1 212 ? -45.863 -0.558 111.865 1.00 49.67 ? 212 TRP C CZ2 1 ATOM 7476 C CZ3 . TRP C 1 212 ? -47.858 0.825 111.844 1.00 47.12 ? 212 TRP C CZ3 1 ATOM 7477 C CH2 . TRP C 1 212 ? -46.463 0.670 111.729 1.00 47.86 ? 212 TRP C CH2 1 ATOM 7478 N N . PHE C 1 213 ? -51.324 -0.921 114.398 1.00 44.31 ? 213 PHE C N 1 ATOM 7479 C CA . PHE C 1 213 ? -51.383 0.458 114.882 1.00 40.67 ? 213 PHE C CA 1 ATOM 7480 C C . PHE C 1 213 ? -51.610 0.513 116.392 1.00 43.95 ? 213 PHE C C 1 ATOM 7481 O O . PHE C 1 213 ? -50.875 1.201 117.090 1.00 42.54 ? 213 PHE C O 1 ATOM 7482 C CB . PHE C 1 213 ? -52.459 1.254 114.123 1.00 41.17 ? 213 PHE C CB 1 ATOM 7483 C CG . PHE C 1 213 ? -52.735 2.650 114.656 1.00 41.20 ? 213 PHE C CG 1 ATOM 7484 C CD1 . PHE C 1 213 ? -51.909 3.717 114.327 1.00 42.66 ? 213 PHE C CD1 1 ATOM 7485 C CD2 . PHE C 1 213 ? -53.821 2.895 115.492 1.00 43.67 ? 213 PHE C CD2 1 ATOM 7486 C CE1 . PHE C 1 213 ? -52.169 5.006 114.820 1.00 42.90 ? 213 PHE C CE1 1 ATOM 7487 C CE2 . PHE C 1 213 ? -54.066 4.182 116.000 1.00 45.70 ? 213 PHE C CE2 1 ATOM 7488 C CZ . PHE C 1 213 ? -53.244 5.227 115.654 1.00 42.35 ? 213 PHE C CZ 1 ATOM 7489 N N . LEU C 1 214 ? -52.604 -0.227 116.894 1.00 42.38 ? 214 LEU C N 1 ATOM 7490 C CA . LEU C 1 214 ? -52.938 -0.265 118.325 1.00 43.13 ? 214 LEU C CA 1 ATOM 7491 C C . LEU C 1 214 ? -51.851 -0.938 119.166 1.00 50.61 ? 214 LEU C C 1 ATOM 7492 O O . LEU C 1 214 ? -51.747 -0.644 120.351 1.00 51.87 ? 214 LEU C O 1 ATOM 7493 C CB . LEU C 1 214 ? -54.322 -0.925 118.576 1.00 44.42 ? 214 LEU C CB 1 ATOM 7494 C CG . LEU C 1 214 ? -55.493 -0.498 117.671 1.00 46.36 ? 214 LEU C CG 1 ATOM 7495 C CD1 . LEU C 1 214 ? -56.534 -1.557 117.664 1.00 49.37 ? 214 LEU C CD1 1 ATOM 7496 C CD2 . LEU C 1 214 ? -56.079 0.856 118.065 1.00 41.89 ? 214 LEU C CD2 1 ATOM 7497 N N . ASP C 1 215 ? -51.022 -1.799 118.550 1.00 49.43 ? 215 ASP C N 1 ATOM 7498 C CA . ASP C 1 215 ? -49.935 -2.506 119.229 1.00 51.26 ? 215 ASP C CA 1 ATOM 7499 C C . ASP C 1 215 ? -48.584 -1.763 119.224 1.00 53.58 ? 215 ASP C C 1 ATOM 7500 O O . ASP C 1 215 ? -47.596 -2.321 119.716 1.00 53.92 ? 215 ASP C O 1 ATOM 7501 C CB . ASP C 1 215 ? -49.756 -3.921 118.640 1.00 55.91 ? 215 ASP C CB 1 ATOM 7502 C CG . ASP C 1 215 ? -50.761 -4.955 119.115 1.00 72.59 ? 215 ASP C CG 1 ATOM 7503 O OD1 . ASP C 1 215 ? -50.866 -5.163 120.341 1.00 75.97 ? 215 ASP C OD1 1 ATOM 7504 O OD2 . ASP C 1 215 ? -51.371 -5.629 118.256 1.00 79.17 ? 215 ASP C OD2 1 ATOM 7505 N N . LEU C 1 216 ? -48.526 -0.530 118.665 1.00 47.82 ? 216 LEU C N 1 ATOM 7506 C CA . LEU C 1 216 ? -47.284 0.244 118.590 1.00 45.92 ? 216 LEU C CA 1 ATOM 7507 C C . LEU C 1 216 ? -46.735 0.605 119.965 1.00 48.77 ? 216 LEU C C 1 ATOM 7508 O O . LEU C 1 216 ? -47.519 1.045 120.824 1.00 49.47 ? 216 LEU C O 1 ATOM 7509 C CB . LEU C 1 216 ? -47.413 1.493 117.705 1.00 44.51 ? 216 LEU C CB 1 ATOM 7510 C CG . LEU C 1 216 ? -47.566 1.263 116.214 1.00 49.19 ? 216 LEU C CG 1 ATOM 7511 C CD1 . LEU C 1 216 ? -47.950 2.533 115.499 1.00 48.70 ? 216 LEU C CD1 1 ATOM 7512 C CD2 . LEU C 1 216 ? -46.307 0.737 115.605 1.00 52.45 ? 216 LEU C CD2 1 ATOM 7513 N N . PRO C 1 217 ? -45.398 0.397 120.203 1.00 37.53 ? 217 PRO C N 1 ATOM 7514 C CA . PRO C 1 217 ? -44.825 0.707 121.517 1.00 37.17 ? 217 PRO C CA 1 ATOM 7515 C C . PRO C 1 217 ? -44.430 2.169 121.640 1.00 39.92 ? 217 PRO C C 1 ATOM 7516 O O . PRO C 1 217 ? -43.254 2.493 121.573 1.00 40.51 ? 217 PRO C O 1 ATOM 7517 C CB . PRO C 1 217 ? -43.624 -0.245 121.614 1.00 37.97 ? 217 PRO C CB 1 ATOM 7518 C CG . PRO C 1 217 ? -43.367 -0.738 120.237 1.00 40.90 ? 217 PRO C CG 1 ATOM 7519 C CD . PRO C 1 217 ? -44.360 -0.140 119.303 1.00 37.30 ? 217 PRO C CD 1 ATOM 7520 N N . LEU C 1 218 ? -45.427 3.055 121.788 1.00 36.48 ? 218 LEU C N 1 ATOM 7521 C CA . LEU C 1 218 ? -45.239 4.499 121.909 1.00 35.49 ? 218 LEU C CA 1 ATOM 7522 C C . LEU C 1 218 ? -46.278 5.085 122.874 1.00 42.38 ? 218 LEU C C 1 ATOM 7523 O O . LEU C 1 218 ? -47.350 4.478 123.041 1.00 43.06 ? 218 LEU C O 1 ATOM 7524 C CB . LEU C 1 218 ? -45.352 5.176 120.527 1.00 34.12 ? 218 LEU C CB 1 ATOM 7525 C CG . LEU C 1 218 ? -44.191 5.010 119.543 1.00 35.33 ? 218 LEU C CG 1 ATOM 7526 C CD1 . LEU C 1 218 ? -44.480 5.724 118.256 1.00 34.33 ? 218 LEU C CD1 1 ATOM 7527 C CD2 . LEU C 1 218 ? -42.911 5.565 120.091 1.00 36.46 ? 218 LEU C CD2 1 ATOM 7528 N N . PRO C 1 219 ? -46.002 6.248 123.522 1.00 40.50 ? 219 PRO C N 1 ATOM 7529 C CA . PRO C 1 219 ? -47.001 6.836 124.435 1.00 42.36 ? 219 PRO C CA 1 ATOM 7530 C C . PRO C 1 219 ? -48.197 7.339 123.650 1.00 47.43 ? 219 PRO C C 1 ATOM 7531 O O . PRO C 1 219 ? -48.008 7.880 122.563 1.00 48.57 ? 219 PRO C O 1 ATOM 7532 C CB . PRO C 1 219 ? -46.248 7.991 125.110 1.00 44.83 ? 219 PRO C CB 1 ATOM 7533 C CG . PRO C 1 219 ? -44.818 7.788 124.767 1.00 48.29 ? 219 PRO C CG 1 ATOM 7534 C CD . PRO C 1 219 ? -44.811 7.104 123.443 1.00 42.11 ? 219 PRO C CD 1 ATOM 7535 N N . TRP C 1 220 ? -49.412 7.126 124.155 1.00 43.57 ? 220 TRP C N 1 ATOM 7536 C CA . TRP C 1 220 ? -50.586 7.534 123.402 1.00 43.30 ? 220 TRP C CA 1 ATOM 7537 C C . TRP C 1 220 ? -51.694 8.224 124.200 1.00 47.56 ? 220 TRP C C 1 ATOM 7538 O O . TRP C 1 220 ? -51.768 8.121 125.422 1.00 47.58 ? 220 TRP C O 1 ATOM 7539 C CB . TRP C 1 220 ? -51.158 6.338 122.648 1.00 41.19 ? 220 TRP C CB 1 ATOM 7540 C CG . TRP C 1 220 ? -51.668 5.243 123.528 1.00 43.20 ? 220 TRP C CG 1 ATOM 7541 C CD1 . TRP C 1 220 ? -50.960 4.185 124.008 1.00 46.07 ? 220 TRP C CD1 1 ATOM 7542 C CD2 . TRP C 1 220 ? -53.012 5.076 123.997 1.00 44.90 ? 220 TRP C CD2 1 ATOM 7543 N NE1 . TRP C 1 220 ? -51.777 3.374 124.764 1.00 47.47 ? 220 TRP C NE1 1 ATOM 7544 C CE2 . TRP C 1 220 ? -53.044 3.896 124.769 1.00 49.87 ? 220 TRP C CE2 1 ATOM 7545 C CE3 . TRP C 1 220 ? -54.198 5.819 123.846 1.00 47.89 ? 220 TRP C CE3 1 ATOM 7546 C CZ2 . TRP C 1 220 ? -54.211 3.441 125.397 1.00 51.41 ? 220 TRP C CZ2 1 ATOM 7547 C CZ3 . TRP C 1 220 ? -55.363 5.357 124.442 1.00 51.61 ? 220 TRP C CZ3 1 ATOM 7548 C CH2 . TRP C 1 220 ? -55.362 4.185 125.215 1.00 53.00 ? 220 TRP C CH2 1 ATOM 7549 N N . LEU C 1 221 ? -52.564 8.913 123.464 1.00 44.40 ? 221 LEU C N 1 ATOM 7550 C CA . LEU C 1 221 ? -53.747 9.609 123.944 1.00 46.91 ? 221 LEU C CA 1 ATOM 7551 C C . LEU C 1 221 ? -54.950 9.153 123.105 1.00 54.03 ? 221 LEU C C 1 ATOM 7552 O O . LEU C 1 221 ? -54.803 8.964 121.886 1.00 51.49 ? 221 LEU C O 1 ATOM 7553 C CB . LEU C 1 221 ? -53.590 11.132 123.781 1.00 47.55 ? 221 LEU C CB 1 ATOM 7554 C CG . LEU C 1 221 ? -52.756 11.870 124.814 1.00 52.51 ? 221 LEU C CG 1 ATOM 7555 C CD1 . LEU C 1 221 ? -52.428 13.242 124.322 1.00 53.13 ? 221 LEU C CD1 1 ATOM 7556 C CD2 . LEU C 1 221 ? -53.485 11.996 126.152 1.00 56.29 ? 221 LEU C CD2 1 ATOM 7557 N N . PRO C 1 222 ? -56.160 9.014 123.706 1.00 55.05 ? 222 PRO C N 1 ATOM 7558 C CA . PRO C 1 222 ? -57.337 8.647 122.901 1.00 56.77 ? 222 PRO C CA 1 ATOM 7559 C C . PRO C 1 222 ? -57.652 9.758 121.902 1.00 65.93 ? 222 PRO C C 1 ATOM 7560 O O . PRO C 1 222 ? -57.353 10.921 122.189 1.00 68.17 ? 222 PRO C O 1 ATOM 7561 C CB . PRO C 1 222 ? -58.450 8.532 123.935 1.00 60.99 ? 222 PRO C CB 1 ATOM 7562 C CG . PRO C 1 222 ? -57.747 8.401 125.245 1.00 65.28 ? 222 PRO C CG 1 ATOM 7563 C CD . PRO C 1 222 ? -56.531 9.222 125.114 1.00 58.84 ? 222 PRO C CD 1 ATOM 7564 N N . GLY C 1 223 ? -58.216 9.400 120.744 1.00 62.59 ? 223 GLY C N 1 ATOM 7565 C CA . GLY C 1 223 ? -58.563 10.355 119.691 1.00 62.85 ? 223 GLY C CA 1 ATOM 7566 C C . GLY C 1 223 ? -59.417 11.499 120.193 1.00 71.45 ? 223 GLY C C 1 ATOM 7567 O O . GLY C 1 223 ? -59.241 12.648 119.784 1.00 70.52 ? 223 GLY C O 1 ATOM 7568 N N . ALA C 1 224 ? -60.319 11.171 121.140 1.00 73.10 ? 224 ALA C N 1 ATOM 7569 C CA . ALA C 1 224 ? -61.259 12.055 121.822 1.00 77.55 ? 224 ALA C CA 1 ATOM 7570 C C . ALA C 1 224 ? -60.571 13.131 122.681 1.00 86.00 ? 224 ALA C C 1 ATOM 7571 O O . ALA C 1 224 ? -61.184 14.168 122.950 1.00 88.82 ? 224 ALA C O 1 ATOM 7572 C CB . ALA C 1 224 ? -62.183 11.222 122.694 1.00 80.02 ? 224 ALA C CB 1 ATOM 7573 N N . ASP C 1 225 ? -59.319 12.874 123.131 1.00 82.47 ? 225 ASP C N 1 ATOM 7574 C CA . ASP C 1 225 ? -58.547 13.787 123.975 1.00 84.03 ? 225 ASP C CA 1 ATOM 7575 C C . ASP C 1 225 ? -58.128 15.078 123.251 1.00 91.04 ? 225 ASP C C 1 ATOM 7576 O O . ASP C 1 225 ? -57.538 15.037 122.165 1.00 89.10 ? 225 ASP C O 1 ATOM 7577 C CB . ASP C 1 225 ? -57.341 13.071 124.610 1.00 83.34 ? 225 ASP C CB 1 ATOM 7578 C CG . ASP C 1 225 ? -56.482 13.949 125.501 1.00 91.90 ? 225 ASP C CG 1 ATOM 7579 O OD1 . ASP C 1 225 ? -55.520 14.553 124.981 1.00 99.37 ? 225 ASP C OD1 1 ATOM 7580 O OD2 . ASP C 1 225 ? -56.753 14.008 126.729 1.00 91.91 ? 225 ASP C OD2 1 ATOM 7581 N N . THR C 1 226 ? -58.439 16.223 123.896 1.00 91.38 ? 226 THR C N 1 ATOM 7582 C CA . THR C 1 226 ? -58.140 17.589 123.454 1.00 92.43 ? 226 THR C CA 1 ATOM 7583 C C . THR C 1 226 ? -57.016 18.201 124.299 1.00 97.22 ? 226 THR C C 1 ATOM 7584 O O . THR C 1 226 ? -56.135 18.854 123.733 1.00 96.58 ? 226 THR C O 1 ATOM 7585 C CB . THR C 1 226 ? -59.393 18.466 123.531 1.00 100.09 ? 226 THR C CB 1 ATOM 7586 O OG1 . THR C 1 226 ? -59.972 18.354 124.834 1.00 99.62 ? 226 THR C OG1 1 ATOM 7587 C CG2 . THR C 1 226 ? -60.407 18.127 122.458 1.00 98.06 ? 226 THR C CG2 1 ATOM 7588 N N . GLN C 1 227 ? -57.055 17.982 125.648 1.00 94.36 ? 227 GLN C N 1 ATOM 7589 C CA . GLN C 1 227 ? -56.091 18.458 126.651 1.00 94.61 ? 227 GLN C CA 1 ATOM 7590 C C . GLN C 1 227 ? -54.611 18.275 126.240 1.00 96.67 ? 227 GLN C C 1 ATOM 7591 O O . GLN C 1 227 ? -53.804 19.189 126.448 1.00 97.22 ? 227 GLN C O 1 ATOM 7592 C CB . GLN C 1 227 ? -56.365 17.789 128.015 1.00 96.65 ? 227 GLN C CB 1 ATOM 7593 C CG . GLN C 1 227 ? -55.713 18.484 129.217 1.00 114.10 ? 227 GLN C CG 1 ATOM 7594 C CD . GLN C 1 227 ? -56.438 19.746 129.628 1.00 138.79 ? 227 GLN C CD 1 ATOM 7595 O OE1 . GLN C 1 227 ? -56.267 20.821 129.037 1.00 135.49 ? 227 GLN C OE1 1 ATOM 7596 N NE2 . GLN C 1 227 ? -57.254 19.643 130.664 1.00 134.49 ? 227 GLN C NE2 1 ATOM 7597 N N . GLY C 1 228 ? -54.292 17.103 125.675 1.00 90.47 ? 228 GLY C N 1 ATOM 7598 C CA . GLY C 1 228 ? -52.965 16.731 125.187 1.00 87.34 ? 228 GLY C CA 1 ATOM 7599 C C . GLY C 1 228 ? -51.887 16.704 126.244 1.00 89.93 ? 228 GLY C C 1 ATOM 7600 O O . GLY C 1 228 ? -50.794 17.230 126.004 1.00 89.62 ? 228 GLY C O 1 ATOM 7601 N N . SER C 1 229 ? -52.176 16.086 127.417 1.00 85.42 ? 229 SER C N 1 ATOM 7602 C CA . SER C 1 229 ? -51.204 16.052 128.510 1.00 84.34 ? 229 SER C CA 1 ATOM 7603 C C . SER C 1 229 ? -50.987 14.675 129.159 1.00 83.53 ? 229 SER C C 1 ATOM 7604 O O . SER C 1 229 ? -49.826 14.260 129.321 1.00 80.88 ? 229 SER C O 1 ATOM 7605 C CB . SER C 1 229 ? -51.566 17.089 129.574 1.00 90.71 ? 229 SER C CB 1 ATOM 7606 O OG . SER C 1 229 ? -52.881 16.880 130.067 1.00 99.89 ? 229 SER C OG 1 ATOM 7607 N N . ASN C 1 230 ? -52.092 13.991 129.570 1.00 78.17 ? 230 ASN C N 1 ATOM 7608 C CA . ASN C 1 230 ? -52.026 12.702 130.286 1.00 75.54 ? 230 ASN C CA 1 ATOM 7609 C C . ASN C 1 230 ? -51.785 11.530 129.323 1.00 69.28 ? 230 ASN C C 1 ATOM 7610 O O . ASN C 1 230 ? -52.688 10.732 129.033 1.00 68.44 ? 230 ASN C O 1 ATOM 7611 C CB . ASN C 1 230 ? -53.249 12.489 131.185 1.00 81.79 ? 230 ASN C CB 1 ATOM 7612 C CG . ASN C 1 230 ? -53.562 13.692 132.038 1.00 117.73 ? 230 ASN C CG 1 ATOM 7613 O OD1 . ASN C 1 230 ? -54.080 14.718 131.519 1.00 118.11 ? 230 ASN C OD1 1 ATOM 7614 N ND2 . ASN C 1 230 ? -53.249 13.600 133.332 1.00 109.52 ? 230 ASN C ND2 1 ATOM 7615 N N . TRP C 1 231 ? -50.540 11.438 128.839 1.00 57.47 ? 231 TRP C N 1 ATOM 7616 C CA . TRP C 1 231 ? -50.096 10.417 127.908 1.00 52.08 ? 231 TRP C CA 1 ATOM 7617 C C . TRP C 1 231 ? -50.010 9.057 128.576 1.00 51.81 ? 231 TRP C C 1 ATOM 7618 O O . TRP C 1 231 ? -49.361 8.930 129.614 1.00 52.95 ? 231 TRP C O 1 ATOM 7619 C CB . TRP C 1 231 ? -48.724 10.804 127.344 1.00 48.73 ? 231 TRP C CB 1 ATOM 7620 C CG . TRP C 1 231 ? -48.758 11.954 126.391 1.00 49.21 ? 231 TRP C CG 1 ATOM 7621 C CD1 . TRP C 1 231 ? -48.532 13.270 126.675 1.00 53.36 ? 231 TRP C CD1 1 ATOM 7622 C CD2 . TRP C 1 231 ? -48.992 11.879 124.988 1.00 48.00 ? 231 TRP C CD2 1 ATOM 7623 N NE1 . TRP C 1 231 ? -48.625 14.024 125.532 1.00 52.90 ? 231 TRP C NE1 1 ATOM 7624 C CE2 . TRP C 1 231 ? -48.903 13.194 124.475 1.00 52.97 ? 231 TRP C CE2 1 ATOM 7625 C CE3 . TRP C 1 231 ? -49.275 10.822 124.103 1.00 47.58 ? 231 TRP C CE3 1 ATOM 7626 C CZ2 . TRP C 1 231 ? -49.097 13.480 123.113 1.00 51.46 ? 231 TRP C CZ2 1 ATOM 7627 C CZ3 . TRP C 1 231 ? -49.470 11.104 122.761 1.00 48.13 ? 231 TRP C CZ3 1 ATOM 7628 C CH2 . TRP C 1 231 ? -49.363 12.415 122.274 1.00 49.70 ? 231 TRP C CH2 1 ATOM 7629 N N . ILE C 1 232 ? -50.659 8.043 127.992 1.00 43.60 ? 232 ILE C N 1 ATOM 7630 C CA . ILE C 1 232 ? -50.601 6.658 128.480 1.00 41.72 ? 232 ILE C CA 1 ATOM 7631 C C . ILE C 1 232 ? -49.260 6.076 127.997 1.00 44.39 ? 232 ILE C C 1 ATOM 7632 O O . ILE C 1 232 ? -48.722 6.576 127.021 1.00 41.87 ? 232 ILE C O 1 ATOM 7633 C CB . ILE C 1 232 ? -51.820 5.867 127.937 1.00 43.59 ? 232 ILE C CB 1 ATOM 7634 C CG1 . ILE C 1 232 ? -53.121 6.331 128.609 1.00 45.85 ? 232 ILE C CG1 1 ATOM 7635 C CG2 . ILE C 1 232 ? -51.662 4.350 128.055 1.00 41.85 ? 232 ILE C CG2 1 ATOM 7636 C CD1 . ILE C 1 232 ? -54.043 7.068 127.708 1.00 56.97 ? 232 ILE C CD1 1 ATOM 7637 N N . GLN C 1 233 ? -48.714 5.057 128.685 1.00 42.73 ? 233 GLN C N 1 ATOM 7638 C CA . GLN C 1 233 ? -47.468 4.361 128.321 1.00 41.64 ? 233 GLN C CA 1 ATOM 7639 C C . GLN C 1 233 ? -46.208 5.239 128.168 1.00 44.22 ? 233 GLN C C 1 ATOM 7640 O O . GLN C 1 233 ? -45.359 4.879 127.353 1.00 43.43 ? 233 GLN C O 1 ATOM 7641 C CB . GLN C 1 233 ? -47.669 3.541 127.026 1.00 41.88 ? 233 GLN C CB 1 ATOM 7642 C CG . GLN C 1 233 ? -48.414 2.228 127.186 1.00 69.39 ? 233 GLN C CG 1 ATOM 7643 C CD . GLN C 1 233 ? -48.910 1.695 125.861 1.00 87.93 ? 233 GLN C CD 1 ATOM 7644 O OE1 . GLN C 1 233 ? -50.086 1.334 125.715 1.00 87.58 ? 233 GLN C OE1 1 ATOM 7645 N NE2 . GLN C 1 233 ? -48.031 1.637 124.857 1.00 71.03 ? 233 GLN C NE2 1 ATOM 7646 N N . LYS C 1 234 ? -46.052 6.358 128.922 1.00 40.24 ? 234 LYS C N 1 ATOM 7647 C CA . LYS C 1 234 ? -44.856 7.233 128.825 1.00 38.88 ? 234 LYS C CA 1 ATOM 7648 C C . LYS C 1 234 ? -43.557 6.429 128.933 1.00 43.06 ? 234 LYS C C 1 ATOM 7649 O O . LYS C 1 234 ? -42.551 6.787 128.329 1.00 40.48 ? 234 LYS C O 1 ATOM 7650 C CB . LYS C 1 234 ? -44.844 8.279 129.939 1.00 41.58 ? 234 LYS C CB 1 ATOM 7651 C CG . LYS C 1 234 ? -46.045 9.205 129.978 1.00 38.76 ? 234 LYS C CG 1 ATOM 7652 C CD . LYS C 1 234 ? -46.421 9.558 131.418 1.00 33.38 ? 234 LYS C CD 1 ATOM 7653 C CE . LYS C 1 234 ? -46.833 8.354 132.235 1.00 32.72 ? 234 LYS C CE 1 ATOM 7654 N NZ . LYS C 1 234 ? -48.216 7.904 131.915 1.00 40.86 ? 234 LYS C NZ 1 ATOM 7655 N N . GLU C 1 235 ? -43.613 5.315 129.686 1.00 43.23 ? 235 GLU C N 1 ATOM 7656 C CA . GLU C 1 235 ? -42.533 4.356 129.944 1.00 44.25 ? 235 GLU C CA 1 ATOM 7657 C C . GLU C 1 235 ? -41.893 3.760 128.678 1.00 47.98 ? 235 GLU C C 1 ATOM 7658 O O . GLU C 1 235 ? -40.784 3.234 128.780 1.00 48.41 ? 235 GLU C O 1 ATOM 7659 C CB . GLU C 1 235 ? -42.985 3.228 130.905 1.00 47.14 ? 235 GLU C CB 1 ATOM 7660 C CG . GLU C 1 235 ? -44.480 2.913 130.910 1.00 62.29 ? 235 GLU C CG 1 ATOM 7661 C CD . GLU C 1 235 ? -45.327 3.710 131.893 1.00 92.89 ? 235 GLU C CD 1 ATOM 7662 O OE1 . GLU C 1 235 ? -44.884 3.916 133.048 1.00 101.91 ? 235 GLU C OE1 1 ATOM 7663 O OE2 . GLU C 1 235 ? -46.451 4.111 131.512 1.00 80.75 ? 235 GLU C OE2 1 ATOM 7664 N N . THR C 1 236 ? -42.569 3.839 127.504 1.00 43.55 ? 236 THR C N 1 ATOM 7665 C CA . THR C 1 236 ? -42.013 3.352 126.240 1.00 43.03 ? 236 THR C CA 1 ATOM 7666 C C . THR C 1 236 ? -40.856 4.248 125.803 1.00 51.01 ? 236 THR C C 1 ATOM 7667 O O . THR C 1 236 ? -39.770 3.739 125.529 1.00 52.64 ? 236 THR C O 1 ATOM 7668 C CB . THR C 1 236 ? -43.075 3.176 125.149 1.00 52.64 ? 236 THR C CB 1 ATOM 7669 O OG1 . THR C 1 236 ? -43.947 4.304 125.108 1.00 56.43 ? 236 THR C OG1 1 ATOM 7670 C CG2 . THR C 1 236 ? -43.883 1.911 125.310 1.00 53.23 ? 236 THR C CG2 1 ATOM 7671 N N . LEU C 1 237 ? -41.066 5.580 125.810 1.00 48.73 ? 237 LEU C N 1 ATOM 7672 C CA . LEU C 1 237 ? -40.031 6.556 125.465 1.00 49.22 ? 237 LEU C CA 1 ATOM 7673 C C . LEU C 1 237 ? -39.063 6.863 126.624 1.00 56.96 ? 237 LEU C C 1 ATOM 7674 O O . LEU C 1 237 ? -37.999 7.418 126.395 1.00 56.09 ? 237 LEU C O 1 ATOM 7675 C CB . LEU C 1 237 ? -40.660 7.846 124.934 1.00 49.17 ? 237 LEU C CB 1 ATOM 7676 C CG . LEU C 1 237 ? -41.104 7.855 123.465 1.00 53.28 ? 237 LEU C CG 1 ATOM 7677 C CD1 . LEU C 1 237 ? -41.759 9.160 123.124 1.00 54.25 ? 237 LEU C CD1 1 ATOM 7678 C CD2 . LEU C 1 237 ? -39.926 7.688 122.510 1.00 56.53 ? 237 LEU C CD2 1 ATOM 7679 N N . VAL C 1 238 ? -39.376 6.450 127.842 1.00 57.80 ? 238 VAL C N 1 ATOM 7680 C CA . VAL C 1 238 ? -38.429 6.711 128.914 1.00 59.80 ? 238 VAL C CA 1 ATOM 7681 C C . VAL C 1 238 ? -37.552 5.440 129.181 1.00 68.29 ? 238 VAL C C 1 ATOM 7682 O O . VAL C 1 238 ? -38.055 4.304 129.148 1.00 68.78 ? 238 VAL C O 1 ATOM 7683 C CB . VAL C 1 238 ? -39.128 7.324 130.158 1.00 63.79 ? 238 VAL C CB 1 ATOM 7684 C CG1 . VAL C 1 238 ? -38.293 7.168 131.425 1.00 64.64 ? 238 VAL C CG1 1 ATOM 7685 C CG2 . VAL C 1 238 ? -39.444 8.797 129.915 1.00 63.45 ? 238 VAL C CG2 1 ATOM 7686 N N . THR C 1 239 ? -36.225 5.664 129.360 1.00 66.53 ? 239 THR C N 1 ATOM 7687 C CA . THR C 1 239 ? -35.194 4.668 129.656 1.00 67.77 ? 239 THR C CA 1 ATOM 7688 C C . THR C 1 239 ? -34.500 5.030 131.009 1.00 75.17 ? 239 THR C C 1 ATOM 7689 O O . THR C 1 239 ? -35.216 5.377 131.951 1.00 74.88 ? 239 THR C O 1 ATOM 7690 C CB . THR C 1 239 ? -34.275 4.447 128.440 1.00 76.45 ? 239 THR C CB 1 ATOM 7691 O OG1 . THR C 1 239 ? -33.281 3.470 128.736 1.00 76.87 ? 239 THR C OG1 1 ATOM 7692 C CG2 . THR C 1 239 ? -33.632 5.715 127.940 1.00 77.31 ? 239 THR C CG2 1 ATOM 7693 N N . PHE C 1 240 ? -33.145 4.923 131.122 1.00 74.42 ? 240 PHE C N 1 ATOM 7694 C CA . PHE C 1 240 ? -32.394 5.161 132.368 1.00 76.02 ? 240 PHE C CA 1 ATOM 7695 C C . PHE C 1 240 ? -30.928 5.629 132.171 1.00 81.31 ? 240 PHE C C 1 ATOM 7696 O O . PHE C 1 240 ? -30.459 5.739 131.035 1.00 81.41 ? 240 PHE C O 1 ATOM 7697 C CB . PHE C 1 240 ? -32.392 3.867 133.214 1.00 79.11 ? 240 PHE C CB 1 ATOM 7698 C CG . PHE C 1 240 ? -33.263 3.885 134.448 1.00 81.87 ? 240 PHE C CG 1 ATOM 7699 C CD1 . PHE C 1 240 ? -33.092 4.859 135.429 1.00 85.02 ? 240 PHE C CD1 1 ATOM 7700 C CD2 . PHE C 1 240 ? -34.243 2.917 134.641 1.00 85.66 ? 240 PHE C CD2 1 ATOM 7701 C CE1 . PHE C 1 240 ? -33.904 4.879 136.564 1.00 88.38 ? 240 PHE C CE1 1 ATOM 7702 C CE2 . PHE C 1 240 ? -35.045 2.930 135.787 1.00 87.27 ? 240 PHE C CE2 1 ATOM 7703 C CZ . PHE C 1 240 ? -34.869 3.910 136.741 1.00 86.75 ? 240 PHE C CZ 1 ATOM 7704 N N . LYS C 1 241 ? -30.206 5.871 133.302 1.00 78.39 ? 241 LYS C N 1 ATOM 7705 C CA . LYS C 1 241 ? -28.789 6.260 133.369 1.00 91.89 ? 241 LYS C CA 1 ATOM 7706 C C . LYS C 1 241 ? -28.034 5.505 134.480 1.00 99.52 ? 241 LYS C C 1 ATOM 7707 O O . LYS C 1 241 ? -27.739 4.309 134.357 1.00 45.15 ? 241 LYS C O 1 ATOM 7708 C CB . LYS C 1 241 ? -28.630 7.783 133.544 1.00 94.05 ? 241 LYS C CB 1 ATOM 7709 C CG . LYS C 1 241 ? -28.853 8.578 132.257 1.00 109.48 ? 241 LYS C CG 1 ATOM 7710 C CD . LYS C 1 241 ? -27.729 8.372 131.223 1.00 122.83 ? 241 LYS C CD 1 ATOM 7711 C CE . LYS C 1 241 ? -28.224 7.873 129.883 1.00 130.57 ? 241 LYS C CE 1 ATOM 7712 N NZ . LYS C 1 241 ? -27.151 7.182 129.119 1.00 139.21 ? 241 LYS C NZ 1 ATOM 7713 N N . LYS C 1 247 ? -28.551 9.196 143.139 1.00 84.33 ? 247 LYS C N 1 ATOM 7714 C CA . LYS C 1 247 ? -28.939 8.012 142.383 1.00 84.35 ? 247 LYS C CA 1 ATOM 7715 C C . LYS C 1 247 ? -30.306 8.220 141.743 1.00 91.08 ? 247 LYS C C 1 ATOM 7716 O O . LYS C 1 247 ? -31.172 8.903 142.310 1.00 90.42 ? 247 LYS C O 1 ATOM 7717 C CB . LYS C 1 247 ? -28.929 6.735 143.275 1.00 86.71 ? 247 LYS C CB 1 ATOM 7718 C CG . LYS C 1 247 ? -29.045 5.366 142.559 1.00 85.46 ? 247 LYS C CG 1 ATOM 7719 C CD . LYS C 1 247 ? -27.698 4.834 142.023 1.00 90.92 ? 247 LYS C CD 1 ATOM 7720 C CE . LYS C 1 247 ? -27.851 3.788 140.933 1.00 88.06 ? 247 LYS C CE 1 ATOM 7721 N NZ . LYS C 1 247 ? -26.604 3.609 140.127 1.00 82.75 ? 247 LYS C NZ 1 ATOM 7722 N N . GLN C 1 248 ? -30.454 7.637 140.523 1.00 89.87 ? 248 GLN C N 1 ATOM 7723 C CA . GLN C 1 248 ? -31.613 7.525 139.617 1.00 89.21 ? 248 GLN C CA 1 ATOM 7724 C C . GLN C 1 248 ? -31.995 8.824 138.872 1.00 92.86 ? 248 GLN C C 1 ATOM 7725 O O . GLN C 1 248 ? -32.453 9.821 139.446 1.00 92.19 ? 248 GLN C O 1 ATOM 7726 C CB . GLN C 1 248 ? -32.848 6.878 140.293 1.00 90.35 ? 248 GLN C CB 1 ATOM 7727 C CG . GLN C 1 248 ? -33.093 5.409 139.877 1.00 92.62 ? 248 GLN C CG 1 ATOM 7728 C CD . GLN C 1 248 ? -31.849 4.559 139.662 1.00 106.87 ? 248 GLN C CD 1 ATOM 7729 O OE1 . GLN C 1 248 ? -31.278 4.488 138.563 1.00 100.20 ? 248 GLN C OE1 1 ATOM 7730 N NE2 . GLN C 1 248 ? -31.416 3.870 140.699 1.00 101.57 ? 248 GLN C NE2 1 ATOM 7731 N N . ASP C 1 249 ? -31.800 8.740 137.549 1.00 89.42 ? 249 ASP C N 1 ATOM 7732 C CA . ASP C 1 249 ? -32.088 9.736 136.526 1.00 88.97 ? 249 ASP C CA 1 ATOM 7733 C C . ASP C 1 249 ? -32.804 8.986 135.379 1.00 88.26 ? 249 ASP C C 1 ATOM 7734 O O . ASP C 1 249 ? -32.234 8.054 134.803 1.00 87.79 ? 249 ASP C O 1 ATOM 7735 C CB . ASP C 1 249 ? -30.762 10.350 135.978 1.00 92.62 ? 249 ASP C CB 1 ATOM 7736 C CG . ASP C 1 249 ? -30.191 11.571 136.694 1.00 108.47 ? 249 ASP C CG 1 ATOM 7737 O OD1 . ASP C 1 249 ? -29.468 11.384 137.707 1.00 110.53 ? 249 ASP C OD1 1 ATOM 7738 O OD2 . ASP C 1 249 ? -30.341 12.700 136.159 1.00 113.69 ? 249 ASP C OD2 1 ATOM 7739 N N . VAL C 1 250 ? -34.039 9.365 135.059 1.00 81.54 ? 250 VAL C N 1 ATOM 7740 C CA . VAL C 1 250 ? -34.723 8.733 133.930 1.00 79.38 ? 250 VAL C CA 1 ATOM 7741 C C . VAL C 1 250 ? -34.509 9.605 132.703 1.00 80.56 ? 250 VAL C C 1 ATOM 7742 O O . VAL C 1 250 ? -34.494 10.829 132.845 1.00 80.69 ? 250 VAL C O 1 ATOM 7743 C CB . VAL C 1 250 ? -36.205 8.356 134.178 1.00 82.88 ? 250 VAL C CB 1 ATOM 7744 C CG1 . VAL C 1 250 ? -36.318 7.175 135.138 1.00 83.05 ? 250 VAL C CG1 1 ATOM 7745 C CG2 . VAL C 1 250 ? -37.033 9.547 134.662 1.00 83.23 ? 250 VAL C CG2 1 ATOM 7746 N N . VAL C 1 251 ? -34.286 8.995 131.517 1.00 74.77 ? 251 VAL C N 1 ATOM 7747 C CA . VAL C 1 251 ? -34.010 9.763 130.293 1.00 73.47 ? 251 VAL C CA 1 ATOM 7748 C C . VAL C 1 251 ? -34.927 9.335 129.088 1.00 74.45 ? 251 VAL C C 1 ATOM 7749 O O . VAL C 1 251 ? -35.542 8.281 129.130 1.00 73.62 ? 251 VAL C O 1 ATOM 7750 C CB . VAL C 1 251 ? -32.479 9.731 129.986 1.00 77.45 ? 251 VAL C CB 1 ATOM 7751 C CG1 . VAL C 1 251 ? -32.063 8.511 129.173 1.00 76.54 ? 251 VAL C CG1 1 ATOM 7752 C CG2 . VAL C 1 251 ? -31.998 11.029 129.346 1.00 77.88 ? 251 VAL C CG2 1 ATOM 7753 N N . VAL C 1 252 ? -35.022 10.177 128.049 1.00 69.46 ? 252 VAL C N 1 ATOM 7754 C CA . VAL C 1 252 ? -35.851 10.014 126.850 1.00 68.03 ? 252 VAL C CA 1 ATOM 7755 C C . VAL C 1 252 ? -35.168 9.176 125.753 1.00 69.33 ? 252 VAL C C 1 ATOM 7756 O O . VAL C 1 252 ? -33.942 9.112 125.693 1.00 69.25 ? 252 VAL C O 1 ATOM 7757 C CB . VAL C 1 252 ? -36.356 11.378 126.298 1.00 72.89 ? 252 VAL C CB 1 ATOM 7758 C CG1 . VAL C 1 252 ? -37.609 11.849 127.033 1.00 72.74 ? 252 VAL C CG1 1 ATOM 7759 C CG2 . VAL C 1 252 ? -35.258 12.453 126.312 1.00 74.33 ? 252 VAL C CG2 1 ATOM 7760 N N . LEU C 1 253 ? -35.968 8.553 124.885 1.00 63.74 ? 253 LEU C N 1 ATOM 7761 C CA . LEU C 1 253 ? -35.454 7.698 123.835 1.00 62.94 ? 253 LEU C CA 1 ATOM 7762 C C . LEU C 1 253 ? -35.265 8.383 122.490 1.00 69.89 ? 253 LEU C C 1 ATOM 7763 O O . LEU C 1 253 ? -34.928 7.690 121.523 1.00 71.82 ? 253 LEU C O 1 ATOM 7764 C CB . LEU C 1 253 ? -36.326 6.440 123.676 1.00 61.43 ? 253 LEU C CB 1 ATOM 7765 C CG . LEU C 1 253 ? -35.575 5.115 123.646 1.00 65.31 ? 253 LEU C CG 1 ATOM 7766 C CD1 . LEU C 1 253 ? -35.540 4.507 124.986 1.00 67.57 ? 253 LEU C CD1 1 ATOM 7767 C CD2 . LEU C 1 253 ? -36.223 4.116 122.694 1.00 64.09 ? 253 LEU C CD2 1 ATOM 7768 N N . GLY C 1 254 ? -35.475 9.702 122.407 1.00 64.95 ? 254 GLY C N 1 ATOM 7769 C CA . GLY C 1 254 ? -35.278 10.434 121.151 1.00 63.39 ? 254 GLY C CA 1 ATOM 7770 C C . GLY C 1 254 ? -36.309 10.180 120.069 1.00 61.04 ? 254 GLY C C 1 ATOM 7771 O O . GLY C 1 254 ? -37.107 9.248 120.177 1.00 59.74 ? 254 GLY C O 1 ATOM 7772 N N . SER C 1 255 ? -36.299 11.016 119.015 1.00 54.77 ? 255 SER C N 1 ATOM 7773 C CA . SER C 1 255 ? -37.285 10.997 117.922 1.00 52.10 ? 255 SER C CA 1 ATOM 7774 C C . SER C 1 255 ? -37.456 9.643 117.226 1.00 50.94 ? 255 SER C C 1 ATOM 7775 O O . SER C 1 255 ? -36.510 9.085 116.669 1.00 50.54 ? 255 SER C O 1 ATOM 7776 C CB . SER C 1 255 ? -36.989 12.089 116.899 1.00 55.94 ? 255 SER C CB 1 ATOM 7777 O OG . SER C 1 255 ? -38.017 12.181 115.927 1.00 61.14 ? 255 SER C OG 1 ATOM 7778 N N . GLN C 1 256 ? -38.685 9.133 117.252 1.00 49.46 ? 256 GLN C N 1 ATOM 7779 C CA . GLN C 1 256 ? -39.031 7.863 116.626 1.00 47.51 ? 256 GLN C CA 1 ATOM 7780 C C . GLN C 1 256 ? -39.587 8.058 115.200 1.00 52.20 ? 256 GLN C C 1 ATOM 7781 O O . GLN C 1 256 ? -40.142 7.119 114.624 1.00 51.52 ? 256 GLN C O 1 ATOM 7782 C CB . GLN C 1 256 ? -40.024 7.095 117.501 1.00 46.58 ? 256 GLN C CB 1 ATOM 7783 C CG . GLN C 1 256 ? -39.488 6.717 118.869 1.00 54.92 ? 256 GLN C CG 1 ATOM 7784 C CD . GLN C 1 256 ? -38.371 5.705 118.833 1.00 74.25 ? 256 GLN C CD 1 ATOM 7785 O OE1 . GLN C 1 256 ? -37.367 5.843 119.538 1.00 72.65 ? 256 GLN C OE1 1 ATOM 7786 N NE2 . GLN C 1 256 ? -38.519 4.658 118.031 1.00 62.81 ? 256 GLN C NE2 1 ATOM 7787 N N . GLU C 1 257 ? -39.400 9.271 114.626 1.00 48.49 ? 257 GLU C N 1 ATOM 7788 C CA . GLU C 1 257 ? -39.870 9.674 113.298 1.00 47.48 ? 257 GLU C CA 1 ATOM 7789 C C . GLU C 1 257 ? -39.322 8.786 112.183 1.00 47.67 ? 257 GLU C C 1 ATOM 7790 O O . GLU C 1 257 ? -40.098 8.205 111.424 1.00 44.50 ? 257 GLU C O 1 ATOM 7791 C CB . GLU C 1 257 ? -39.534 11.156 113.050 1.00 50.76 ? 257 GLU C CB 1 ATOM 7792 C CG . GLU C 1 257 ? -40.062 11.722 111.741 1.00 65.93 ? 257 GLU C CG 1 ATOM 7793 C CD . GLU C 1 257 ? -39.480 13.057 111.319 1.00 104.16 ? 257 GLU C CD 1 ATOM 7794 O OE1 . GLU C 1 257 ? -38.291 13.324 111.619 1.00 105.37 ? 257 GLU C OE1 1 ATOM 7795 O OE2 . GLU C 1 257 ? -40.209 13.821 110.645 1.00 105.20 ? 257 GLU C OE2 1 ATOM 7796 N N . GLY C 1 258 ? -37.998 8.696 112.112 1.00 46.12 ? 258 GLY C N 1 ATOM 7797 C CA . GLY C 1 258 ? -37.276 7.897 111.124 1.00 47.31 ? 258 GLY C CA 1 ATOM 7798 C C . GLY C 1 258 ? -37.475 6.418 111.342 1.00 50.02 ? 258 GLY C C 1 ATOM 7799 O O . GLY C 1 258 ? -37.582 5.658 110.376 1.00 49.97 ? 258 GLY C O 1 ATOM 7800 N N . ALA C 1 259 ? -37.559 6.017 112.633 1.00 45.46 ? 259 ALA C N 1 ATOM 7801 C CA . ALA C 1 259 ? -37.816 4.650 113.082 1.00 44.34 ? 259 ALA C CA 1 ATOM 7802 C C . ALA C 1 259 ? -39.164 4.203 112.563 1.00 45.29 ? 259 ALA C C 1 ATOM 7803 O O . ALA C 1 259 ? -39.301 3.051 112.151 1.00 43.98 ? 259 ALA C O 1 ATOM 7804 C CB . ALA C 1 259 ? -37.803 4.587 114.598 1.00 44.54 ? 259 ALA C CB 1 ATOM 7805 N N . MET C 1 260 ? -40.147 5.134 112.546 1.00 42.43 ? 260 MET C N 1 ATOM 7806 C CA . MET C 1 260 ? -41.511 4.909 112.054 1.00 41.89 ? 260 MET C CA 1 ATOM 7807 C C . MET C 1 260 ? -41.514 4.740 110.557 1.00 45.78 ? 260 MET C C 1 ATOM 7808 O O . MET C 1 260 ? -42.144 3.812 110.075 1.00 46.99 ? 260 MET C O 1 ATOM 7809 C CB . MET C 1 260 ? -42.467 6.058 112.434 1.00 43.56 ? 260 MET C CB 1 ATOM 7810 C CG . MET C 1 260 ? -43.115 5.927 113.800 1.00 46.68 ? 260 MET C CG 1 ATOM 7811 S SD . MET C 1 260 ? -43.914 4.355 114.142 1.00 51.46 ? 260 MET C SD 1 ATOM 7812 C CE . MET C 1 260 ? -45.106 4.247 112.762 1.00 47.97 ? 260 MET C CE 1 ATOM 7813 N N . HIS C 1 261 ? -40.818 5.623 109.814 1.00 40.35 ? 261 HIS C N 1 ATOM 7814 C CA . HIS C 1 261 ? -40.754 5.549 108.352 1.00 39.23 ? 261 HIS C CA 1 ATOM 7815 C C . HIS C 1 261 ? -40.255 4.191 107.891 1.00 44.10 ? 261 HIS C C 1 ATOM 7816 O O . HIS C 1 261 ? -40.845 3.605 106.981 1.00 44.25 ? 261 HIS C O 1 ATOM 7817 C CB . HIS C 1 261 ? -39.903 6.695 107.771 1.00 40.08 ? 261 HIS C CB 1 ATOM 7818 C CG . HIS C 1 261 ? -40.496 8.058 107.981 1.00 42.04 ? 261 HIS C CG 1 ATOM 7819 N ND1 . HIS C 1 261 ? -39.721 9.200 107.911 1.00 44.85 ? 261 HIS C ND1 1 ATOM 7820 C CD2 . HIS C 1 261 ? -41.773 8.418 108.269 1.00 41.93 ? 261 HIS C CD2 1 ATOM 7821 C CE1 . HIS C 1 261 ? -40.543 10.212 108.149 1.00 43.76 ? 261 HIS C CE1 1 ATOM 7822 N NE2 . HIS C 1 261 ? -41.791 9.790 108.370 1.00 42.23 ? 261 HIS C NE2 1 ATOM 7823 N N . THR C 1 262 ? -39.230 3.654 108.573 1.00 41.13 ? 262 THR C N 1 ATOM 7824 C CA . THR C 1 262 ? -38.669 2.341 108.263 1.00 42.52 ? 262 THR C CA 1 ATOM 7825 C C . THR C 1 262 ? -39.700 1.251 108.521 1.00 45.95 ? 262 THR C C 1 ATOM 7826 O O . THR C 1 262 ? -39.803 0.311 107.734 1.00 45.55 ? 262 THR C O 1 ATOM 7827 C CB . THR C 1 262 ? -37.369 2.102 109.026 1.00 52.60 ? 262 THR C CB 1 ATOM 7828 O OG1 . THR C 1 262 ? -36.574 3.288 108.984 1.00 53.11 ? 262 THR C OG1 1 ATOM 7829 C CG2 . THR C 1 262 ? -36.577 0.947 108.454 1.00 53.83 ? 262 THR C CG2 1 ATOM 7830 N N . ALA C 1 263 ? -40.484 1.397 109.606 1.00 42.44 ? 263 ALA C N 1 ATOM 7831 C CA . ALA C 1 263 ? -41.546 0.457 109.982 1.00 41.45 ? 263 ALA C CA 1 ATOM 7832 C C . ALA C 1 263 ? -42.664 0.418 108.953 1.00 45.15 ? 263 ALA C C 1 ATOM 7833 O O . ALA C 1 263 ? -43.294 -0.625 108.806 1.00 46.18 ? 263 ALA C O 1 ATOM 7834 C CB . ALA C 1 263 ? -42.107 0.818 111.349 1.00 40.67 ? 263 ALA C CB 1 ATOM 7835 N N . LEU C 1 264 ? -42.898 1.543 108.231 1.00 41.71 ? 264 LEU C N 1 ATOM 7836 C CA . LEU C 1 264 ? -43.954 1.711 107.211 1.00 40.85 ? 264 LEU C CA 1 ATOM 7837 C C . LEU C 1 264 ? -43.395 1.623 105.775 1.00 47.47 ? 264 LEU C C 1 ATOM 7838 O O . LEU C 1 264 ? -43.681 2.489 104.941 1.00 44.66 ? 264 LEU C O 1 ATOM 7839 C CB . LEU C 1 264 ? -44.655 3.071 107.397 1.00 38.81 ? 264 LEU C CB 1 ATOM 7840 C CG . LEU C 1 264 ? -45.144 3.429 108.767 1.00 41.81 ? 264 LEU C CG 1 ATOM 7841 C CD1 . LEU C 1 264 ? -45.122 4.917 108.955 1.00 41.93 ? 264 LEU C CD1 1 ATOM 7842 C CD2 . LEU C 1 264 ? -46.514 2.889 109.002 1.00 43.56 ? 264 LEU C CD2 1 ATOM 7843 N N . THR C 1 265 ? -42.614 0.579 105.484 1.00 49.16 ? 265 THR C N 1 ATOM 7844 C CA . THR C 1 265 ? -42.037 0.432 104.161 1.00 52.81 ? 265 THR C CA 1 ATOM 7845 C C . THR C 1 265 ? -43.091 -0.137 103.192 1.00 61.25 ? 265 THR C C 1 ATOM 7846 O O . THR C 1 265 ? -43.531 0.574 102.276 1.00 60.46 ? 265 THR C O 1 ATOM 7847 C CB . THR C 1 265 ? -40.711 -0.322 104.229 1.00 68.82 ? 265 THR C CB 1 ATOM 7848 O OG1 . THR C 1 265 ? -39.808 0.468 105.003 1.00 73.31 ? 265 THR C OG1 1 ATOM 7849 C CG2 . THR C 1 265 ? -40.095 -0.567 102.850 1.00 69.86 ? 265 THR C CG2 1 ATOM 7850 N N . GLY C 1 266 ? -43.524 -1.372 103.432 1.00 61.41 ? 266 GLY C N 1 ATOM 7851 C CA . GLY C 1 266 ? -44.523 -2.051 102.602 1.00 62.49 ? 266 GLY C CA 1 ATOM 7852 C C . GLY C 1 266 ? -45.898 -1.407 102.568 1.00 66.17 ? 266 GLY C C 1 ATOM 7853 O O . GLY C 1 266 ? -46.660 -1.658 101.640 1.00 66.57 ? 266 GLY C O 1 ATOM 7854 N N . ALA C 1 267 ? -46.217 -0.551 103.566 1.00 62.24 ? 267 ALA C N 1 ATOM 7855 C CA . ALA C 1 267 ? -47.484 0.168 103.707 1.00 60.97 ? 267 ALA C CA 1 ATOM 7856 C C . ALA C 1 267 ? -47.825 1.027 102.501 1.00 67.77 ? 267 ALA C C 1 ATOM 7857 O O . ALA C 1 267 ? -46.942 1.601 101.859 1.00 69.27 ? 267 ALA C O 1 ATOM 7858 C CB . ALA C 1 267 ? -47.470 1.023 104.957 1.00 60.07 ? 267 ALA C CB 1 ATOM 7859 N N . THR C 1 268 ? -49.121 1.101 102.200 1.00 64.18 ? 268 THR C N 1 ATOM 7860 C CA . THR C 1 268 ? -49.678 1.861 101.097 1.00 63.96 ? 268 THR C CA 1 ATOM 7861 C C . THR C 1 268 ? -49.654 3.341 101.465 1.00 68.62 ? 268 THR C C 1 ATOM 7862 O O . THR C 1 268 ? -50.334 3.743 102.408 1.00 68.09 ? 268 THR C O 1 ATOM 7863 C CB . THR C 1 268 ? -51.094 1.346 100.809 1.00 71.87 ? 268 THR C CB 1 ATOM 7864 O OG1 . THR C 1 268 ? -51.069 -0.076 100.708 1.00 77.42 ? 268 THR C OG1 1 ATOM 7865 C CG2 . THR C 1 268 ? -51.698 1.948 99.554 1.00 68.88 ? 268 THR C CG2 1 ATOM 7866 N N . GLU C 1 269 ? -48.859 4.142 100.738 1.00 66.74 ? 269 GLU C N 1 ATOM 7867 C CA . GLU C 1 269 ? -48.757 5.581 100.973 1.00 67.56 ? 269 GLU C CA 1 ATOM 7868 C C . GLU C 1 269 ? -50.035 6.297 100.524 1.00 72.72 ? 269 GLU C C 1 ATOM 7869 O O . GLU C 1 269 ? -50.757 5.767 99.678 1.00 73.01 ? 269 GLU C O 1 ATOM 7870 C CB . GLU C 1 269 ? -47.534 6.167 100.243 1.00 70.74 ? 269 GLU C CB 1 ATOM 7871 C CG . GLU C 1 269 ? -46.210 5.939 100.951 1.00 88.61 ? 269 GLU C CG 1 ATOM 7872 C CD . GLU C 1 269 ? -45.344 4.821 100.401 1.00 121.41 ? 269 GLU C CD 1 ATOM 7873 O OE1 . GLU C 1 269 ? -44.978 4.882 99.203 1.00 122.11 ? 269 GLU C OE1 1 ATOM 7874 O OE2 . GLU C 1 269 ? -44.970 3.922 101.189 1.00 114.48 ? 269 GLU C OE2 1 ATOM 7875 N N . ILE C 1 270 ? -50.322 7.487 101.104 1.00 70.01 ? 270 ILE C N 1 ATOM 7876 C CA . ILE C 1 270 ? -51.484 8.332 100.785 1.00 70.53 ? 270 ILE C CA 1 ATOM 7877 C C . ILE C 1 270 ? -51.015 9.754 100.493 1.00 79.31 ? 270 ILE C C 1 ATOM 7878 O O . ILE C 1 270 ? -50.478 10.421 101.375 1.00 77.37 ? 270 ILE C O 1 ATOM 7879 C CB . ILE C 1 270 ? -52.615 8.262 101.865 1.00 72.41 ? 270 ILE C CB 1 ATOM 7880 C CG1 . ILE C 1 270 ? -53.310 6.874 101.949 1.00 71.83 ? 270 ILE C CG1 1 ATOM 7881 C CG2 . ILE C 1 270 ? -53.653 9.378 101.720 1.00 73.26 ? 270 ILE C CG2 1 ATOM 7882 C CD1 . ILE C 1 270 ? -53.603 6.011 100.722 1.00 77.54 ? 270 ILE C CD1 1 ATOM 7883 N N . GLN C 1 271 ? -51.205 10.197 99.238 1.00 83.12 ? 271 GLN C N 1 ATOM 7884 C CA . GLN C 1 271 ? -50.813 11.527 98.786 1.00 87.48 ? 271 GLN C CA 1 ATOM 7885 C C . GLN C 1 271 ? -51.838 12.553 99.267 1.00 96.24 ? 271 GLN C C 1 ATOM 7886 O O . GLN C 1 271 ? -52.633 13.046 98.459 1.00 97.90 ? 271 GLN C O 1 ATOM 7887 C CB . GLN C 1 271 ? -50.631 11.551 97.239 1.00 90.37 ? 271 GLN C CB 1 ATOM 7888 C CG . GLN C 1 271 ? -49.862 12.778 96.711 1.00 117.45 ? 271 GLN C CG 1 ATOM 7889 C CD . GLN C 1 271 ? -48.376 12.532 96.573 1.00 147.24 ? 271 GLN C CD 1 ATOM 7890 O OE1 . GLN C 1 271 ? -47.695 12.092 97.513 1.00 145.15 ? 271 GLN C OE1 1 ATOM 7891 N NE2 . GLN C 1 271 ? -47.830 12.838 95.399 1.00 141.99 ? 271 GLN C NE2 1 ATOM 7892 N N . MET C 1 272 ? -51.830 12.865 100.579 1.00 94.52 ? 272 MET C N 1 ATOM 7893 C CA . MET C 1 272 ? -52.774 13.835 101.134 1.00 97.47 ? 272 MET C CA 1 ATOM 7894 C C . MET C 1 272 ? -52.340 15.281 100.900 1.00 106.74 ? 272 MET C C 1 ATOM 7895 O O . MET C 1 272 ? -51.156 15.584 101.050 1.00 107.34 ? 272 MET C O 1 ATOM 7896 C CB . MET C 1 272 ? -53.070 13.562 102.616 1.00 99.63 ? 272 MET C CB 1 ATOM 7897 C CG . MET C 1 272 ? -51.857 13.603 103.524 1.00 103.64 ? 272 MET C CG 1 ATOM 7898 S SD . MET C 1 272 ? -52.264 14.184 105.184 1.00 108.99 ? 272 MET C SD 1 ATOM 7899 C CE . MET C 1 272 ? -52.452 15.976 104.881 1.00 108.84 ? 272 MET C CE 1 ATOM 7900 N N . SER C 1 273 ? -53.291 16.164 100.518 1.00 106.46 ? 273 SER C N 1 ATOM 7901 C CA . SER C 1 273 ? -53.016 17.583 100.268 1.00 109.76 ? 273 SER C CA 1 ATOM 7902 C C . SER C 1 273 ? -53.884 18.506 101.141 1.00 117.07 ? 273 SER C C 1 ATOM 7903 O O . SER C 1 273 ? -55.049 18.764 100.816 1.00 117.55 ? 273 SER C O 1 ATOM 7904 C CB . SER C 1 273 ? -53.123 17.921 98.782 1.00 114.27 ? 273 SER C CB 1 ATOM 7905 O OG . SER C 1 273 ? -54.460 17.890 98.309 1.00 123.62 ? 273 SER C OG 1 ATOM 7906 N N . SER C 1 274 ? -53.294 18.978 102.269 1.00 114.95 ? 274 SER C N 1 ATOM 7907 C CA . SER C 1 274 ? -53.907 19.858 103.275 1.00 116.70 ? 274 SER C CA 1 ATOM 7908 C C . SER C 1 274 ? -55.200 19.272 103.876 1.00 118.14 ? 274 SER C C 1 ATOM 7909 O O . SER C 1 274 ? -56.310 19.596 103.425 1.00 119.37 ? 274 SER C O 1 ATOM 7910 C CB . SER C 1 274 ? -54.113 21.272 102.726 1.00 124.67 ? 274 SER C CB 1 ATOM 7911 O OG . SER C 1 274 ? -54.740 22.124 103.671 1.00 137.40 ? 274 SER C OG 1 ATOM 7912 N N . GLY C 1 275 ? -55.023 18.395 104.868 1.00 110.93 ? 275 GLY C N 1 ATOM 7913 C CA . GLY C 1 275 ? -56.115 17.740 105.584 1.00 109.36 ? 275 GLY C CA 1 ATOM 7914 C C . GLY C 1 275 ? -56.749 16.568 104.861 1.00 108.16 ? 275 GLY C C 1 ATOM 7915 O O . GLY C 1 275 ? -56.659 15.435 105.341 1.00 105.08 ? 275 GLY C O 1 ATOM 7916 N N . ASN C 1 276 ? -57.417 16.849 103.707 1.00 103.09 ? 276 ASN C N 1 ATOM 7917 C CA . ASN C 1 276 ? -58.088 15.860 102.853 1.00 99.72 ? 276 ASN C CA 1 ATOM 7918 C C . ASN C 1 276 ? -57.106 14.792 102.337 1.00 95.12 ? 276 ASN C C 1 ATOM 7919 O O . ASN C 1 276 ? -55.954 15.127 102.037 1.00 94.85 ? 276 ASN C O 1 ATOM 7920 C CB . ASN C 1 276 ? -58.859 16.531 101.707 1.00 104.55 ? 276 ASN C CB 1 ATOM 7921 C CG . ASN C 1 276 ? -58.024 17.370 100.760 1.00 139.07 ? 276 ASN C CG 1 ATOM 7922 O OD1 . ASN C 1 276 ? -57.611 16.907 99.698 1.00 135.73 ? 276 ASN C OD1 1 ATOM 7923 N ND2 . ASN C 1 276 ? -57.793 18.627 101.106 1.00 133.88 ? 276 ASN C ND2 1 ATOM 7924 N N . LEU C 1 277 ? -57.580 13.517 102.222 1.00 84.36 ? 277 LEU C N 1 ATOM 7925 C CA . LEU C 1 277 ? -56.787 12.338 101.833 1.00 79.47 ? 277 LEU C CA 1 ATOM 7926 C C . LEU C 1 277 ? -57.099 11.821 100.455 1.00 78.74 ? 277 LEU C C 1 ATOM 7927 O O . LEU C 1 277 ? -58.256 11.531 100.161 1.00 78.88 ? 277 LEU C O 1 ATOM 7928 C CB . LEU C 1 277 ? -56.993 11.212 102.836 1.00 78.19 ? 277 LEU C CB 1 ATOM 7929 C CG . LEU C 1 277 ? -56.839 11.610 104.286 1.00 83.35 ? 277 LEU C CG 1 ATOM 7930 C CD1 . LEU C 1 277 ? -57.813 10.859 105.139 1.00 83.26 ? 277 LEU C CD1 1 ATOM 7931 C CD2 . LEU C 1 277 ? -55.373 11.507 104.751 1.00 84.74 ? 277 LEU C CD2 1 ATOM 7932 N N . LEU C 1 278 ? -56.051 11.653 99.625 1.00 70.91 ? 278 LEU C N 1 ATOM 7933 C CA . LEU C 1 278 ? -56.151 11.230 98.226 1.00 68.26 ? 278 LEU C CA 1 ATOM 7934 C C . LEU C 1 278 ? -55.482 9.890 97.998 1.00 68.26 ? 278 LEU C C 1 ATOM 7935 O O . LEU C 1 278 ? -54.376 9.647 98.456 1.00 66.23 ? 278 LEU C O 1 ATOM 7936 C CB . LEU C 1 278 ? -55.601 12.320 97.295 1.00 69.09 ? 278 LEU C CB 1 ATOM 7937 C CG . LEU C 1 278 ? -56.276 13.699 97.389 1.00 75.04 ? 278 LEU C CG 1 ATOM 7938 C CD1 . LEU C 1 278 ? -55.476 14.653 98.228 1.00 75.74 ? 278 LEU C CD1 1 ATOM 7939 C CD2 . LEU C 1 278 ? -56.399 14.319 96.045 1.00 80.42 ? 278 LEU C CD2 1 ATOM 7940 N N . PHE C 1 279 ? -56.175 9.011 97.312 1.00 65.79 ? 279 PHE C N 1 ATOM 7941 C CA . PHE C 1 279 ? -55.759 7.627 97.115 1.00 65.91 ? 279 PHE C CA 1 ATOM 7942 C C . PHE C 1 279 ? -55.567 7.275 95.623 1.00 70.65 ? 279 PHE C C 1 ATOM 7943 O O . PHE C 1 279 ? -55.958 8.024 94.705 1.00 70.09 ? 279 PHE C O 1 ATOM 7944 C CB . PHE C 1 279 ? -56.850 6.682 97.665 1.00 68.05 ? 279 PHE C CB 1 ATOM 7945 C CG . PHE C 1 279 ? -57.251 6.734 99.119 1.00 69.82 ? 279 PHE C CG 1 ATOM 7946 C CD1 . PHE C 1 279 ? -57.632 7.934 99.716 1.00 73.81 ? 279 PHE C CD1 1 ATOM 7947 C CD2 . PHE C 1 279 ? -57.412 5.568 99.847 1.00 72.01 ? 279 PHE C CD2 1 ATOM 7948 C CE1 . PHE C 1 279 ? -58.048 7.974 101.052 1.00 75.01 ? 279 PHE C CE1 1 ATOM 7949 C CE2 . PHE C 1 279 ? -57.860 5.607 101.176 1.00 75.33 ? 279 PHE C CE2 1 ATOM 7950 C CZ . PHE C 1 279 ? -58.166 6.809 101.774 1.00 73.81 ? 279 PHE C CZ 1 ATOM 7951 N N . THR C 1 280 ? -55.006 6.073 95.416 1.00 67.52 ? 280 THR C N 1 ATOM 7952 C CA . THR C 1 280 ? -54.763 5.439 94.126 1.00 68.23 ? 280 THR C CA 1 ATOM 7953 C C . THR C 1 280 ? -55.951 4.478 93.941 1.00 73.75 ? 280 THR C C 1 ATOM 7954 O O . THR C 1 280 ? -56.005 3.415 94.572 1.00 73.79 ? 280 THR C O 1 ATOM 7955 C CB . THR C 1 280 ? -53.377 4.765 94.150 1.00 72.21 ? 280 THR C CB 1 ATOM 7956 O OG1 . THR C 1 280 ? -52.416 5.739 94.557 1.00 70.87 ? 280 THR C OG1 1 ATOM 7957 C CG2 . THR C 1 280 ? -52.980 4.191 92.806 1.00 71.79 ? 280 THR C CG2 1 ATOM 7958 N N . GLY C 1 281 ? -56.928 4.912 93.147 1.00 70.79 ? 281 GLY C N 1 ATOM 7959 C CA . GLY C 1 281 ? -58.160 4.165 92.914 1.00 70.63 ? 281 GLY C CA 1 ATOM 7960 C C . GLY C 1 281 ? -58.131 3.114 91.821 1.00 72.80 ? 281 GLY C C 1 ATOM 7961 O O . GLY C 1 281 ? -57.155 2.965 91.078 1.00 72.90 ? 281 GLY C O 1 ATOM 7962 N N . HIS C 1 282 ? -59.224 2.380 91.742 1.00 67.50 ? 282 HIS C N 1 ATOM 7963 C CA . HIS C 1 282 ? -59.527 1.337 90.778 1.00 67.82 ? 282 HIS C CA 1 ATOM 7964 C C . HIS C 1 282 ? -61.037 1.254 90.880 1.00 71.23 ? 282 HIS C C 1 ATOM 7965 O O . HIS C 1 282 ? -61.584 1.101 91.982 1.00 71.53 ? 282 HIS C O 1 ATOM 7966 C CB . HIS C 1 282 ? -58.845 0.007 91.147 1.00 69.33 ? 282 HIS C CB 1 ATOM 7967 C CG . HIS C 1 282 ? -59.285 -1.170 90.321 1.00 74.54 ? 282 HIS C CG 1 ATOM 7968 N ND1 . HIS C 1 282 ? -58.576 -1.574 89.199 1.00 77.36 ? 282 HIS C ND1 1 ATOM 7969 C CD2 . HIS C 1 282 ? -60.326 -2.017 90.507 1.00 77.31 ? 282 HIS C CD2 1 ATOM 7970 C CE1 . HIS C 1 282 ? -59.209 -2.639 88.740 1.00 78.51 ? 282 HIS C CE1 1 ATOM 7971 N NE2 . HIS C 1 282 ? -60.271 -2.940 89.491 1.00 79.03 ? 282 HIS C NE2 1 ATOM 7972 N N . LEU C 1 283 ? -61.712 1.445 89.747 1.00 66.56 ? 283 LEU C N 1 ATOM 7973 C CA . LEU C 1 283 ? -63.162 1.502 89.685 1.00 66.13 ? 283 LEU C CA 1 ATOM 7974 C C . LEU C 1 283 ? -63.687 0.893 88.382 1.00 69.57 ? 283 LEU C C 1 ATOM 7975 O O . LEU C 1 283 ? -63.374 1.373 87.291 1.00 68.37 ? 283 LEU C O 1 ATOM 7976 C CB . LEU C 1 283 ? -63.542 2.978 89.835 1.00 65.32 ? 283 LEU C CB 1 ATOM 7977 C CG . LEU C 1 283 ? -64.949 3.396 89.567 1.00 71.32 ? 283 LEU C CG 1 ATOM 7978 C CD1 . LEU C 1 283 ? -65.785 3.373 90.843 1.00 72.20 ? 283 LEU C CD1 1 ATOM 7979 C CD2 . LEU C 1 283 ? -64.941 4.771 88.993 1.00 73.67 ? 283 LEU C CD2 1 ATOM 7980 N N . LYS C 1 284 ? -64.447 -0.194 88.505 1.00 67.29 ? 284 LYS C N 1 ATOM 7981 C CA . LYS C 1 284 ? -65.013 -0.873 87.352 1.00 69.22 ? 284 LYS C CA 1 ATOM 7982 C C . LYS C 1 284 ? -66.289 -0.170 86.953 1.00 74.77 ? 284 LYS C C 1 ATOM 7983 O O . LYS C 1 284 ? -67.078 0.167 87.825 1.00 74.02 ? 284 LYS C O 1 ATOM 7984 C CB . LYS C 1 284 ? -65.275 -2.351 87.658 1.00 74.08 ? 284 LYS C CB 1 ATOM 7985 C CG . LYS C 1 284 ? -64.050 -3.225 87.444 1.00 93.72 ? 284 LYS C CG 1 ATOM 7986 C CD . LYS C 1 284 ? -64.358 -4.702 87.692 1.00 110.80 ? 284 LYS C CD 1 ATOM 7987 C CE . LYS C 1 284 ? -63.179 -5.608 87.392 1.00 127.46 ? 284 LYS C CE 1 ATOM 7988 N NZ . LYS C 1 284 ? -62.083 -5.486 88.398 1.00 135.28 ? 284 LYS C NZ 1 ATOM 7989 N N . CYS C 1 285 ? -66.469 0.088 85.643 1.00 73.50 ? 285 CYS C N 1 ATOM 7990 C CA . CYS C 1 285 ? -67.630 0.771 85.060 1.00 74.52 ? 285 CYS C CA 1 ATOM 7991 C C . CYS C 1 285 ? -68.206 0.052 83.875 1.00 78.48 ? 285 CYS C C 1 ATOM 7992 O O . CYS C 1 285 ? -67.521 -0.693 83.175 1.00 78.44 ? 285 CYS C O 1 ATOM 7993 C CB . CYS C 1 285 ? -67.300 2.214 84.685 1.00 74.38 ? 285 CYS C CB 1 ATOM 7994 S SG . CYS C 1 285 ? -66.929 3.291 86.089 1.00 77.47 ? 285 CYS C SG 1 ATOM 7995 N N . ARG C 1 286 ? -69.479 0.337 83.630 1.00 75.10 ? 286 ARG C N 1 ATOM 7996 C CA . ARG C 1 286 ? -70.228 -0.094 82.472 1.00 76.38 ? 286 ARG C CA 1 ATOM 7997 C C . ARG C 1 286 ? -71.045 1.120 82.058 1.00 82.59 ? 286 ARG C C 1 ATOM 7998 O O . ARG C 1 286 ? -71.885 1.587 82.832 1.00 82.50 ? 286 ARG C O 1 ATOM 7999 C CB . ARG C 1 286 ? -71.132 -1.303 82.752 1.00 75.14 ? 286 ARG C CB 1 ATOM 8000 C CG . ARG C 1 286 ? -72.002 -1.633 81.532 1.00 80.58 ? 286 ARG C CG 1 ATOM 8001 C CD . ARG C 1 286 ? -72.999 -2.723 81.782 1.00 89.03 ? 286 ARG C CD 1 ATOM 8002 N NE . ARG C 1 286 ? -72.335 -4.017 81.883 1.00 101.04 ? 286 ARG C NE 1 ATOM 8003 C CZ . ARG C 1 286 ? -72.904 -5.116 82.362 1.00 121.40 ? 286 ARG C CZ 1 ATOM 8004 N NH1 . ARG C 1 286 ? -74.162 -5.090 82.789 1.00 112.20 ? 286 ARG C NH1 1 ATOM 8005 N NH2 . ARG C 1 286 ? -72.218 -6.249 82.427 1.00 110.05 ? 286 ARG C NH2 1 ATOM 8006 N N . LEU C 1 287 ? -70.771 1.658 80.858 1.00 80.38 ? 287 LEU C N 1 ATOM 8007 C CA . LEU C 1 287 ? -71.496 2.823 80.350 1.00 81.02 ? 287 LEU C CA 1 ATOM 8008 C C . LEU C 1 287 ? -72.394 2.504 79.150 1.00 87.30 ? 287 LEU C C 1 ATOM 8009 O O . LEU C 1 287 ? -72.049 1.653 78.329 1.00 86.71 ? 287 LEU C O 1 ATOM 8010 C CB . LEU C 1 287 ? -70.574 4.015 80.048 1.00 79.51 ? 287 LEU C CB 1 ATOM 8011 C CG . LEU C 1 287 ? -69.362 3.723 79.194 1.00 83.47 ? 287 LEU C CG 1 ATOM 8012 C CD1 . LEU C 1 287 ? -69.317 4.621 77.984 1.00 83.72 ? 287 LEU C CD1 1 ATOM 8013 C CD2 . LEU C 1 287 ? -68.122 3.862 80.007 1.00 85.62 ? 287 LEU C CD2 1 ATOM 8014 N N . ARG C 1 288 ? -73.548 3.197 79.072 1.00 85.84 ? 288 ARG C N 1 ATOM 8015 C CA . ARG C 1 288 ? -74.524 3.055 77.997 1.00 88.30 ? 288 ARG C CA 1 ATOM 8016 C C . ARG C 1 288 ? -74.388 4.237 77.037 1.00 93.78 ? 288 ARG C C 1 ATOM 8017 O O . ARG C 1 288 ? -74.211 5.381 77.469 1.00 92.19 ? 288 ARG C O 1 ATOM 8018 C CB . ARG C 1 288 ? -75.968 2.962 78.531 1.00 90.92 ? 288 ARG C CB 1 ATOM 8019 C CG . ARG C 1 288 ? -76.133 2.187 79.833 1.00 98.32 ? 288 ARG C CG 1 ATOM 8020 C CD . ARG C 1 288 ? -76.983 0.953 79.679 1.00 100.90 ? 288 ARG C CD 1 ATOM 8021 N NE . ARG C 1 288 ? -76.376 -0.167 80.396 1.00 99.00 ? 288 ARG C NE 1 ATOM 8022 C CZ . ARG C 1 288 ? -76.849 -1.407 80.388 1.00 110.01 ? 288 ARG C CZ 1 ATOM 8023 N NH1 . ARG C 1 288 ? -77.952 -1.701 79.709 1.00 98.23 ? 288 ARG C NH1 1 ATOM 8024 N NH2 . ARG C 1 288 ? -76.224 -2.364 81.058 1.00 94.25 ? 288 ARG C NH2 1 ATOM 8025 N N . MET C 1 289 ? -74.474 3.950 75.733 1.00 93.01 ? 289 MET C N 1 ATOM 8026 C CA . MET C 1 289 ? -74.338 4.954 74.684 1.00 93.92 ? 289 MET C CA 1 ATOM 8027 C C . MET C 1 289 ? -75.689 5.298 74.046 1.00 102.65 ? 289 MET C C 1 ATOM 8028 O O . MET C 1 289 ? -75.715 6.135 73.141 1.00 103.81 ? 289 MET C O 1 ATOM 8029 C CB . MET C 1 289 ? -73.363 4.460 73.594 1.00 95.81 ? 289 MET C CB 1 ATOM 8030 C CG . MET C 1 289 ? -72.076 3.872 74.120 1.00 98.12 ? 289 MET C CG 1 ATOM 8031 S SD . MET C 1 289 ? -70.939 5.126 74.756 1.00 101.06 ? 289 MET C SD 1 ATOM 8032 C CE . MET C 1 289 ? -69.429 4.720 73.819 1.00 97.50 ? 289 MET C CE 1 ATOM 8033 N N . ASP C 1 290 ? -76.808 4.660 74.496 1.00 101.20 ? 290 ASP C N 1 ATOM 8034 C CA . ASP C 1 290 ? -78.143 4.856 73.904 1.00 103.86 ? 290 ASP C CA 1 ATOM 8035 C C . ASP C 1 290 ? -78.503 6.325 73.686 1.00 106.25 ? 290 ASP C C 1 ATOM 8036 O O . ASP C 1 290 ? -78.941 6.688 72.600 1.00 107.16 ? 290 ASP C O 1 ATOM 8037 C CB . ASP C 1 290 ? -79.254 4.180 74.737 1.00 108.75 ? 290 ASP C CB 1 ATOM 8038 C CG . ASP C 1 290 ? -78.974 2.772 75.228 1.00 128.32 ? 290 ASP C CG 1 ATOM 8039 O OD1 . ASP C 1 290 ? -78.591 1.916 74.395 1.00 130.81 ? 290 ASP C OD1 1 ATOM 8040 O OD2 . ASP C 1 290 ? -79.199 2.508 76.435 1.00 136.63 ? 290 ASP C OD2 1 ATOM 8041 N N . LYS C 1 291 ? -78.290 7.162 74.710 1.00 101.01 ? 291 LYS C N 1 ATOM 8042 C CA . LYS C 1 291 ? -78.622 8.591 74.725 1.00 101.41 ? 291 LYS C CA 1 ATOM 8043 C C . LYS C 1 291 ? -77.527 9.479 74.103 1.00 102.35 ? 291 LYS C C 1 ATOM 8044 O O . LYS C 1 291 ? -77.741 10.682 73.934 1.00 103.82 ? 291 LYS C O 1 ATOM 8045 C CB . LYS C 1 291 ? -78.954 9.065 76.149 1.00 104.43 ? 291 LYS C CB 1 ATOM 8046 C CG . LYS C 1 291 ? -79.990 8.246 76.899 1.00 121.46 ? 291 LYS C CG 1 ATOM 8047 C CD . LYS C 1 291 ? -80.097 8.713 78.369 1.00 132.33 ? 291 LYS C CD 1 ATOM 8048 C CE . LYS C 1 291 ? -81.142 7.940 79.140 1.00 138.57 ? 291 LYS C CE 1 ATOM 8049 N NZ . LYS C 1 291 ? -81.578 8.652 80.374 1.00 139.31 ? 291 LYS C NZ 1 ATOM 8050 N N . LEU C 1 292 ? -76.369 8.884 73.782 1.00 94.99 ? 292 LEU C N 1 ATOM 8051 C CA . LEU C 1 292 ? -75.225 9.548 73.156 1.00 93.30 ? 292 LEU C CA 1 ATOM 8052 C C . LEU C 1 292 ? -75.368 9.511 71.601 1.00 97.06 ? 292 LEU C C 1 ATOM 8053 O O . LEU C 1 292 ? -75.782 8.494 71.033 1.00 96.44 ? 292 LEU C O 1 ATOM 8054 C CB . LEU C 1 292 ? -73.931 8.838 73.628 1.00 90.73 ? 292 LEU C CB 1 ATOM 8055 C CG . LEU C 1 292 ? -72.598 9.583 73.517 1.00 93.86 ? 292 LEU C CG 1 ATOM 8056 C CD1 . LEU C 1 292 ? -72.414 10.558 74.656 1.00 93.65 ? 292 LEU C CD1 1 ATOM 8057 C CD2 . LEU C 1 292 ? -71.456 8.612 73.542 1.00 93.25 ? 292 LEU C CD2 1 ATOM 8058 N N . GLN C 1 293 ? -75.063 10.635 70.932 1.00 94.16 ? 293 GLN C N 1 ATOM 8059 C CA . GLN C 1 293 ? -75.159 10.773 69.476 1.00 95.46 ? 293 GLN C CA 1 ATOM 8060 C C . GLN C 1 293 ? -73.988 11.587 68.902 1.00 99.33 ? 293 GLN C C 1 ATOM 8061 O O . GLN C 1 293 ? -73.313 12.296 69.648 1.00 98.86 ? 293 GLN C O 1 ATOM 8062 C CB . GLN C 1 293 ? -76.527 11.351 69.071 1.00 99.53 ? 293 GLN C CB 1 ATOM 8063 C CG . GLN C 1 293 ? -76.646 12.874 69.121 1.00 116.89 ? 293 GLN C CG 1 ATOM 8064 C CD . GLN C 1 293 ? -77.916 13.343 68.463 1.00 141.24 ? 293 GLN C CD 1 ATOM 8065 O OE1 . GLN C 1 293 ? -79.021 12.921 68.827 1.00 136.92 ? 293 GLN C OE1 1 ATOM 8066 N NE2 . GLN C 1 293 ? -77.798 14.246 67.487 1.00 136.53 ? 293 GLN C NE2 1 ATOM 8067 N N . LEU C 1 294 ? -73.773 11.511 67.583 1.00 96.22 ? 294 LEU C N 1 ATOM 8068 C CA . LEU C 1 294 ? -72.674 12.223 66.938 1.00 96.32 ? 294 LEU C CA 1 ATOM 8069 C C . LEU C 1 294 ? -73.023 13.635 66.501 1.00 102.85 ? 294 LEU C C 1 ATOM 8070 O O . LEU C 1 294 ? -74.012 13.847 65.793 1.00 105.07 ? 294 LEU C O 1 ATOM 8071 C CB . LEU C 1 294 ? -72.086 11.408 65.777 1.00 96.53 ? 294 LEU C CB 1 ATOM 8072 C CG . LEU C 1 294 ? -70.782 10.681 66.109 1.00 99.96 ? 294 LEU C CG 1 ATOM 8073 C CD1 . LEU C 1 294 ? -70.516 9.579 65.132 1.00 100.53 ? 294 LEU C CD1 1 ATOM 8074 C CD2 . LEU C 1 294 ? -69.575 11.653 66.165 1.00 103.88 ? 294 LEU C CD2 1 ATOM 8075 N N . LYS C 1 295 ? -72.210 14.603 66.957 1.00 99.20 ? 295 LYS C N 1 ATOM 8076 C CA . LYS C 1 295 ? -72.347 16.033 66.686 1.00 102.07 ? 295 LYS C CA 1 ATOM 8077 C C . LYS C 1 295 ? -72.115 16.361 65.214 1.00 110.56 ? 295 LYS C C 1 ATOM 8078 O O . LYS C 1 295 ? -71.316 15.698 64.553 1.00 109.72 ? 295 LYS C O 1 ATOM 8079 C CB . LYS C 1 295 ? -71.349 16.819 67.568 1.00 103.13 ? 295 LYS C CB 1 ATOM 8080 C CG . LYS C 1 295 ? -71.631 18.326 67.697 1.00 111.88 ? 295 LYS C CG 1 ATOM 8081 C CD . LYS C 1 295 ? -70.452 19.081 68.295 1.00 117.34 ? 295 LYS C CD 1 ATOM 8082 C CE . LYS C 1 295 ? -70.629 19.360 69.769 1.00 124.02 ? 295 LYS C CE 1 ATOM 8083 N NZ . LYS C 1 295 ? -69.444 20.040 70.353 1.00 128.06 ? 295 LYS C NZ 1 ATOM 8084 N N . GLY C 1 296 ? -72.824 17.379 64.737 1.00 111.35 ? 296 GLY C N 1 ATOM 8085 C CA . GLY C 1 296 ? -72.701 17.914 63.389 1.00 114.68 ? 296 GLY C CA 1 ATOM 8086 C C . GLY C 1 296 ? -73.045 16.988 62.248 1.00 119.58 ? 296 GLY C C 1 ATOM 8087 O O . GLY C 1 296 ? -72.343 16.985 61.236 1.00 119.63 ? 296 GLY C O 1 ATOM 8088 N N . MET C 1 297 ? -74.134 16.215 62.388 1.00 100.46 ? 297 MET C N 1 ATOM 8089 C CA . MET C 1 297 ? -74.561 15.303 61.328 1.00 100.17 ? 297 MET C CA 1 ATOM 8090 C C . MET C 1 297 ? -75.331 16.006 60.216 1.00 105.18 ? 297 MET C C 1 ATOM 8091 O O . MET C 1 297 ? -75.339 15.520 59.086 1.00 104.05 ? 297 MET C O 1 ATOM 8092 C CB . MET C 1 297 ? -75.334 14.099 61.884 1.00 104.06 ? 297 MET C CB 1 ATOM 8093 C CG . MET C 1 297 ? -74.422 13.008 62.470 1.00 105.20 ? 297 MET C CG 1 ATOM 8094 S SD . MET C 1 297 ? -72.986 12.523 61.446 1.00 105.74 ? 297 MET C SD 1 ATOM 8095 C CE . MET C 1 297 ? -73.818 11.713 60.040 1.00 103.90 ? 297 MET C CE 1 ATOM 8096 N N . SER C 1 298 ? -75.935 17.168 60.526 1.00 104.36 ? 298 SER C N 1 ATOM 8097 C CA . SER C 1 298 ? -76.695 18.005 59.592 1.00 107.35 ? 298 SER C CA 1 ATOM 8098 C C . SER C 1 298 ? -75.787 19.100 58.974 1.00 109.34 ? 298 SER C C 1 ATOM 8099 O O . SER C 1 298 ? -76.245 20.208 58.682 1.00 113.21 ? 298 SER C O 1 ATOM 8100 C CB . SER C 1 298 ? -77.872 18.641 60.322 1.00 116.51 ? 298 SER C CB 1 ATOM 8101 O OG . SER C 1 298 ? -77.410 19.378 61.444 1.00 126.40 ? 298 SER C OG 1 ATOM 8102 N N . TYR C 1 299 ? -74.499 18.781 58.787 1.00 99.95 ? 299 TYR C N 1 ATOM 8103 C CA . TYR C 1 299 ? -73.485 19.697 58.265 1.00 98.82 ? 299 TYR C CA 1 ATOM 8104 C C . TYR C 1 299 ? -73.037 19.291 56.862 1.00 99.60 ? 299 TYR C C 1 ATOM 8105 O O . TYR C 1 299 ? -73.217 18.141 56.467 1.00 98.03 ? 299 TYR C O 1 ATOM 8106 C CB . TYR C 1 299 ? -72.257 19.690 59.204 1.00 97.51 ? 299 TYR C CB 1 ATOM 8107 C CG . TYR C 1 299 ? -72.369 20.464 60.504 1.00 102.85 ? 299 TYR C CG 1 ATOM 8108 C CD1 . TYR C 1 299 ? -73.574 20.530 61.199 1.00 108.88 ? 299 TYR C CD1 1 ATOM 8109 C CD2 . TYR C 1 299 ? -71.248 21.050 61.085 1.00 103.11 ? 299 TYR C CD2 1 ATOM 8110 C CE1 . TYR C 1 299 ? -73.672 21.211 62.411 1.00 113.52 ? 299 TYR C CE1 1 ATOM 8111 C CE2 . TYR C 1 299 ? -71.331 21.724 62.301 1.00 107.31 ? 299 TYR C CE2 1 ATOM 8112 C CZ . TYR C 1 299 ? -72.546 21.806 62.960 1.00 120.00 ? 299 TYR C CZ 1 ATOM 8113 O OH . TYR C 1 299 ? -72.626 22.473 64.159 1.00 125.45 ? 299 TYR C OH 1 ATOM 8114 N N . SER C 1 300 ? -72.416 20.223 56.125 1.00 95.52 ? 300 SER C N 1 ATOM 8115 C CA . SER C 1 300 ? -71.870 19.994 54.777 1.00 93.25 ? 300 SER C CA 1 ATOM 8116 C C . SER C 1 300 ? -70.467 19.340 54.874 1.00 88.63 ? 300 SER C C 1 ATOM 8117 O O . SER C 1 300 ? -70.028 19.019 55.973 1.00 86.22 ? 300 SER C O 1 ATOM 8118 C CB . SER C 1 300 ? -71.819 21.308 53.996 1.00 101.73 ? 300 SER C CB 1 ATOM 8119 O OG . SER C 1 300 ? -70.944 22.257 54.586 1.00 113.21 ? 300 SER C OG 1 ATOM 8120 N N . MET C 1 301 ? -69.783 19.085 53.767 1.00 80.91 ? 301 MET C N 1 ATOM 8121 C CA . MET C 1 301 ? -68.496 18.440 53.923 1.00 75.96 ? 301 MET C CA 1 ATOM 8122 C C . MET C 1 301 ? -67.363 19.217 53.263 1.00 81.59 ? 301 MET C C 1 ATOM 8123 O O . MET C 1 301 ? -66.827 18.796 52.238 1.00 81.53 ? 301 MET C O 1 ATOM 8124 C CB . MET C 1 301 ? -68.566 16.992 53.465 1.00 76.21 ? 301 MET C CB 1 ATOM 8125 C CG . MET C 1 301 ? -67.752 16.085 54.300 1.00 76.44 ? 301 MET C CG 1 ATOM 8126 S SD . MET C 1 301 ? -67.779 14.418 53.636 1.00 79.97 ? 301 MET C SD 1 ATOM 8127 C CE . MET C 1 301 ? -66.956 13.535 54.953 1.00 73.38 ? 301 MET C CE 1 ATOM 8128 N N . CYS C 1 302 ? -67.005 20.360 53.896 1.00 79.96 ? 302 CYS C N 1 ATOM 8129 C CA . CYS C 1 302 ? -65.944 21.339 53.587 1.00 81.04 ? 302 CYS C CA 1 ATOM 8130 C C . CYS C 1 302 ? -65.376 21.221 52.166 1.00 86.59 ? 302 CYS C C 1 ATOM 8131 O O . CYS C 1 302 ? -64.390 20.506 51.937 1.00 84.24 ? 302 CYS C O 1 ATOM 8132 C CB . CYS C 1 302 ? -64.828 21.295 54.634 1.00 78.95 ? 302 CYS C CB 1 ATOM 8133 S SG . CYS C 1 302 ? -65.341 21.623 56.354 1.00 82.91 ? 302 CYS C SG 1 ATOM 8134 N N . THR C 1 303 ? -65.998 21.945 51.220 1.00 87.42 ? 303 THR C N 1 ATOM 8135 C CA . THR C 1 303 ? -65.620 21.996 49.798 1.00 89.48 ? 303 THR C CA 1 ATOM 8136 C C . THR C 1 303 ? -64.273 22.723 49.528 1.00 96.12 ? 303 THR C C 1 ATOM 8137 O O . THR C 1 303 ? -63.828 22.803 48.380 1.00 98.43 ? 303 THR C O 1 ATOM 8138 C CB . THR C 1 303 ? -66.755 22.620 48.973 1.00 97.80 ? 303 THR C CB 1 ATOM 8139 O OG1 . THR C 1 303 ? -67.030 23.930 49.467 1.00 98.45 ? 303 THR C OG1 1 ATOM 8140 C CG2 . THR C 1 303 ? -68.014 21.777 48.975 1.00 96.39 ? 303 THR C CG2 1 ATOM 8141 N N . GLY C 1 304 ? -63.640 23.237 50.576 1.00 91.83 ? 304 GLY C N 1 ATOM 8142 C CA . GLY C 1 304 ? -62.374 23.942 50.453 1.00 93.05 ? 304 GLY C CA 1 ATOM 8143 C C . GLY C 1 304 ? -61.160 23.062 50.651 1.00 93.97 ? 304 GLY C C 1 ATOM 8144 O O . GLY C 1 304 ? -61.258 21.830 50.659 1.00 90.70 ? 304 GLY C O 1 ATOM 8145 N N . LYS C 1 305 ? -60.004 23.715 50.832 1.00 91.59 ? 305 LYS C N 1 ATOM 8146 C CA . LYS C 1 305 ? -58.701 23.080 51.026 1.00 89.36 ? 305 LYS C CA 1 ATOM 8147 C C . LYS C 1 305 ? -58.182 23.228 52.466 1.00 90.33 ? 305 LYS C C 1 ATOM 8148 O O . LYS C 1 305 ? -58.506 24.202 53.149 1.00 90.70 ? 305 LYS C O 1 ATOM 8149 C CB . LYS C 1 305 ? -57.671 23.568 49.977 1.00 95.53 ? 305 LYS C CB 1 ATOM 8150 C CG . LYS C 1 305 ? -57.557 25.090 49.817 1.00 112.47 ? 305 LYS C CG 1 ATOM 8151 C CD . LYS C 1 305 ? -56.696 25.472 48.619 1.00 120.70 ? 305 LYS C CD 1 ATOM 8152 C CE . LYS C 1 305 ? -56.703 26.954 48.342 1.00 132.51 ? 305 LYS C CE 1 ATOM 8153 N NZ . LYS C 1 305 ? -55.883 27.709 49.328 1.00 140.12 ? 305 LYS C NZ 1 ATOM 8154 N N . PHE C 1 306 ? -57.391 22.240 52.920 1.00 84.25 ? 306 PHE C N 1 ATOM 8155 C CA . PHE C 1 306 ? -56.835 22.176 54.276 1.00 82.61 ? 306 PHE C CA 1 ATOM 8156 C C . PHE C 1 306 ? -55.327 22.389 54.298 1.00 87.47 ? 306 PHE C C 1 ATOM 8157 O O . PHE C 1 306 ? -54.665 22.054 53.321 1.00 88.65 ? 306 PHE C O 1 ATOM 8158 C CB . PHE C 1 306 ? -57.192 20.824 54.920 1.00 80.93 ? 306 PHE C CB 1 ATOM 8159 C CG . PHE C 1 306 ? -58.665 20.665 55.218 1.00 82.12 ? 306 PHE C CG 1 ATOM 8160 C CD1 . PHE C 1 306 ? -59.548 20.233 54.236 1.00 86.01 ? 306 PHE C CD1 1 ATOM 8161 C CD2 . PHE C 1 306 ? -59.174 20.971 56.473 1.00 84.67 ? 306 PHE C CD2 1 ATOM 8162 C CE1 . PHE C 1 306 ? -60.914 20.107 54.506 1.00 87.02 ? 306 PHE C CE1 1 ATOM 8163 C CE2 . PHE C 1 306 ? -60.540 20.838 56.745 1.00 87.74 ? 306 PHE C CE2 1 ATOM 8164 C CZ . PHE C 1 306 ? -61.400 20.399 55.761 1.00 85.97 ? 306 PHE C CZ 1 ATOM 8165 N N . LYS C 1 307 ? -54.781 22.943 55.404 1.00 83.92 ? 307 LYS C N 1 ATOM 8166 C CA . LYS C 1 307 ? -53.341 23.186 55.557 1.00 85.24 ? 307 LYS C CA 1 ATOM 8167 C C . LYS C 1 307 ? -52.789 22.410 56.759 1.00 87.36 ? 307 LYS C C 1 ATOM 8168 O O . LYS C 1 307 ? -53.470 22.346 57.783 1.00 86.45 ? 307 LYS C O 1 ATOM 8169 C CB . LYS C 1 307 ? -53.058 24.688 55.716 1.00 91.56 ? 307 LYS C CB 1 ATOM 8170 C CG . LYS C 1 307 ? -51.689 25.085 55.191 1.00 110.68 ? 307 LYS C CG 1 ATOM 8171 C CD . LYS C 1 307 ? -51.203 26.423 55.745 1.00 123.09 ? 307 LYS C CD 1 ATOM 8172 C CE . LYS C 1 307 ? -49.718 26.625 55.526 1.00 131.33 ? 307 LYS C CE 1 ATOM 8173 N NZ . LYS C 1 307 ? -48.887 25.702 56.350 1.00 133.31 ? 307 LYS C NZ 1 ATOM 8174 N N . ILE C 1 308 ? -51.575 21.805 56.641 1.00 82.74 ? 308 ILE C N 1 ATOM 8175 C CA . ILE C 1 308 ? -50.970 21.067 57.763 1.00 79.72 ? 308 ILE C CA 1 ATOM 8176 C C . ILE C 1 308 ? -50.245 22.054 58.668 1.00 86.76 ? 308 ILE C C 1 ATOM 8177 O O . ILE C 1 308 ? -49.292 22.707 58.245 1.00 90.44 ? 308 ILE C O 1 ATOM 8178 C CB . ILE C 1 308 ? -50.121 19.821 57.360 1.00 81.15 ? 308 ILE C CB 1 ATOM 8179 C CG1 . ILE C 1 308 ? -51.044 18.683 56.899 1.00 78.60 ? 308 ILE C CG1 1 ATOM 8180 C CG2 . ILE C 1 308 ? -49.225 19.339 58.512 1.00 80.48 ? 308 ILE C CG2 1 ATOM 8181 C CD1 . ILE C 1 308 ? -50.387 17.654 56.050 1.00 86.03 ? 308 ILE C CD1 1 ATOM 8182 N N . VAL C 1 309 ? -50.745 22.188 59.894 1.00 82.26 ? 309 VAL C N 1 ATOM 8183 C CA . VAL C 1 309 ? -50.237 23.080 60.926 1.00 85.08 ? 309 VAL C CA 1 ATOM 8184 C C . VAL C 1 309 ? -49.025 22.411 61.603 1.00 89.86 ? 309 VAL C C 1 ATOM 8185 O O . VAL C 1 309 ? -48.025 23.075 61.864 1.00 91.80 ? 309 VAL C O 1 ATOM 8186 C CB . VAL C 1 309 ? -51.407 23.439 61.893 1.00 88.68 ? 309 VAL C CB 1 ATOM 8187 C CG1 . VAL C 1 309 ? -50.923 23.953 63.246 1.00 90.89 ? 309 VAL C CG1 1 ATOM 8188 C CG2 . VAL C 1 309 ? -52.350 24.445 61.249 1.00 90.57 ? 309 VAL C CG2 1 ATOM 8189 N N . LYS C 1 310 ? -49.124 21.090 61.856 1.00 84.79 ? 310 LYS C N 1 ATOM 8190 C CA . LYS C 1 310 ? -48.100 20.250 62.490 1.00 84.40 ? 310 LYS C CA 1 ATOM 8191 C C . LYS C 1 310 ? -48.042 18.891 61.786 1.00 83.85 ? 310 LYS C C 1 ATOM 8192 O O . LYS C 1 310 ? -49.072 18.210 61.652 1.00 81.57 ? 310 LYS C O 1 ATOM 8193 C CB . LYS C 1 310 ? -48.401 20.042 63.995 1.00 86.69 ? 310 LYS C CB 1 ATOM 8194 C CG . LYS C 1 310 ? -47.864 21.126 64.905 1.00 105.33 ? 310 LYS C CG 1 ATOM 8195 C CD . LYS C 1 310 ? -47.870 20.639 66.343 1.00 113.10 ? 310 LYS C CD 1 ATOM 8196 C CE . LYS C 1 310 ? -46.940 21.447 67.194 1.00 135.59 ? 310 LYS C CE 1 ATOM 8197 N NZ . LYS C 1 310 ? -46.798 20.863 68.554 1.00 150.94 ? 310 LYS C NZ 1 ATOM 8198 N N . GLU C 1 311 ? -46.834 18.498 61.360 1.00 79.06 ? 311 GLU C N 1 ATOM 8199 C CA . GLU C 1 311 ? -46.544 17.232 60.690 1.00 77.38 ? 311 GLU C CA 1 ATOM 8200 C C . GLU C 1 311 ? -47.043 15.997 61.467 1.00 76.03 ? 311 GLU C C 1 ATOM 8201 O O . GLU C 1 311 ? -47.053 16.012 62.694 1.00 74.62 ? 311 GLU C O 1 ATOM 8202 C CB . GLU C 1 311 ? -45.028 17.146 60.399 1.00 82.41 ? 311 GLU C CB 1 ATOM 8203 C CG . GLU C 1 311 ? -44.323 15.796 60.498 1.00 97.56 ? 311 GLU C CG 1 ATOM 8204 C CD . GLU C 1 311 ? -44.391 14.911 59.264 1.00 136.66 ? 311 GLU C CD 1 ATOM 8205 O OE1 . GLU C 1 311 ? -43.666 15.190 58.285 1.00 148.26 ? 311 GLU C OE1 1 ATOM 8206 O OE2 . GLU C 1 311 ? -45.164 13.929 59.279 1.00 134.39 ? 311 GLU C OE2 1 ATOM 8207 N N . ILE C 1 312 ? -47.440 14.938 60.734 1.00 69.84 ? 312 ILE C N 1 ATOM 8208 C CA . ILE C 1 312 ? -47.941 13.663 61.265 1.00 66.62 ? 312 ILE C CA 1 ATOM 8209 C C . ILE C 1 312 ? -46.919 13.042 62.214 1.00 69.31 ? 312 ILE C C 1 ATOM 8210 O O . ILE C 1 312 ? -45.737 12.941 61.864 1.00 70.67 ? 312 ILE C O 1 ATOM 8211 C CB . ILE C 1 312 ? -48.398 12.668 60.146 1.00 69.43 ? 312 ILE C CB 1 ATOM 8212 C CG1 . ILE C 1 312 ? -49.441 13.299 59.219 1.00 68.59 ? 312 ILE C CG1 1 ATOM 8213 C CG2 . ILE C 1 312 ? -48.936 11.358 60.720 1.00 68.55 ? 312 ILE C CG2 1 ATOM 8214 C CD1 . ILE C 1 312 ? -48.872 13.882 57.964 1.00 78.50 ? 312 ILE C CD1 1 ATOM 8215 N N . ALA C 1 313 ? -47.397 12.675 63.436 1.00 62.88 ? 313 ALA C N 1 ATOM 8216 C CA . ALA C 1 313 ? -46.649 12.068 64.534 1.00 63.32 ? 313 ALA C CA 1 ATOM 8217 C C . ALA C 1 313 ? -47.331 10.788 65.042 1.00 67.44 ? 313 ALA C C 1 ATOM 8218 O O . ALA C 1 313 ? -48.519 10.809 65.370 1.00 64.59 ? 313 ALA C O 1 ATOM 8219 C CB . ALA C 1 313 ? -46.506 13.068 65.672 1.00 63.83 ? 313 ALA C CB 1 ATOM 8220 N N . GLU C 1 314 ? -46.577 9.674 65.104 1.00 67.68 ? 314 GLU C N 1 ATOM 8221 C CA . GLU C 1 314 ? -47.067 8.392 65.604 1.00 68.13 ? 314 GLU C CA 1 ATOM 8222 C C . GLU C 1 314 ? -47.004 8.437 67.128 1.00 71.69 ? 314 GLU C C 1 ATOM 8223 O O . GLU C 1 314 ? -45.988 8.855 67.703 1.00 73.60 ? 314 GLU C O 1 ATOM 8224 C CB . GLU C 1 314 ? -46.229 7.220 65.046 1.00 73.38 ? 314 GLU C CB 1 ATOM 8225 C CG . GLU C 1 314 ? -46.731 5.838 65.459 1.00 87.72 ? 314 GLU C CG 1 ATOM 8226 C CD . GLU C 1 314 ? -46.373 4.679 64.547 1.00 110.84 ? 314 GLU C CD 1 ATOM 8227 O OE1 . GLU C 1 314 ? -46.958 4.587 63.441 1.00 105.14 ? 314 GLU C OE1 1 ATOM 8228 O OE2 . GLU C 1 314 ? -45.550 3.831 64.964 1.00 101.00 ? 314 GLU C OE2 1 ATOM 8229 N N . THR C 1 315 ? -48.088 7.999 67.774 1.00 65.95 ? 315 THR C N 1 ATOM 8230 C CA . THR C 1 315 ? -48.164 7.983 69.227 1.00 66.34 ? 315 THR C CA 1 ATOM 8231 C C . THR C 1 315 ? -47.484 6.719 69.792 1.00 75.00 ? 315 THR C C 1 ATOM 8232 O O . THR C 1 315 ? -46.975 5.893 69.021 1.00 76.35 ? 315 THR C O 1 ATOM 8233 C CB . THR C 1 315 ? -49.606 8.208 69.718 1.00 66.08 ? 315 THR C CB 1 ATOM 8234 O OG1 . THR C 1 315 ? -50.352 7.003 69.568 1.00 64.05 ? 315 THR C OG1 1 ATOM 8235 C CG2 . THR C 1 315 ? -50.292 9.382 69.032 1.00 61.01 ? 315 THR C CG2 1 ATOM 8236 N N . GLN C 1 316 ? -47.491 6.567 71.141 1.00 73.31 ? 316 GLN C N 1 ATOM 8237 C CA . GLN C 1 316 ? -46.906 5.422 71.845 1.00 76.51 ? 316 GLN C CA 1 ATOM 8238 C C . GLN C 1 316 ? -47.609 4.117 71.444 1.00 82.03 ? 316 GLN C C 1 ATOM 8239 O O . GLN C 1 316 ? -47.108 3.027 71.709 1.00 85.96 ? 316 GLN C O 1 ATOM 8240 C CB . GLN C 1 316 ? -46.941 5.637 73.370 1.00 78.75 ? 316 GLN C CB 1 ATOM 8241 C CG . GLN C 1 316 ? -46.249 6.926 73.812 1.00 90.05 ? 316 GLN C CG 1 ATOM 8242 C CD . GLN C 1 316 ? -45.334 6.767 75.002 1.00 107.49 ? 316 GLN C CD 1 ATOM 8243 O OE1 . GLN C 1 316 ? -44.744 5.705 75.256 1.00 104.80 ? 316 GLN C OE1 1 ATOM 8244 N NE2 . GLN C 1 316 ? -45.141 7.861 75.716 1.00 98.32 ? 316 GLN C NE2 1 ATOM 8245 N N . HIS C 1 317 ? -48.760 4.254 70.782 1.00 75.81 ? 317 HIS C N 1 ATOM 8246 C CA . HIS C 1 317 ? -49.596 3.192 70.241 1.00 76.19 ? 317 HIS C CA 1 ATOM 8247 C C . HIS C 1 317 ? -49.651 3.464 68.748 1.00 78.26 ? 317 HIS C C 1 ATOM 8248 O O . HIS C 1 317 ? -49.439 4.609 68.335 1.00 77.46 ? 317 HIS C O 1 ATOM 8249 C CB . HIS C 1 317 ? -50.989 3.274 70.869 1.00 75.47 ? 317 HIS C CB 1 ATOM 8250 C CG . HIS C 1 317 ? -50.950 3.751 72.291 1.00 79.83 ? 317 HIS C CG 1 ATOM 8251 N ND1 . HIS C 1 317 ? -51.242 5.065 72.615 1.00 79.57 ? 317 HIS C ND1 1 ATOM 8252 C CD2 . HIS C 1 317 ? -50.561 3.096 73.418 1.00 84.68 ? 317 HIS C CD2 1 ATOM 8253 C CE1 . HIS C 1 317 ? -51.065 5.156 73.925 1.00 80.60 ? 317 HIS C CE1 1 ATOM 8254 N NE2 . HIS C 1 317 ? -50.657 3.995 74.451 1.00 83.84 ? 317 HIS C NE2 1 ATOM 8255 N N . GLY C 1 318 ? -49.906 2.427 67.957 1.00 74.03 ? 318 GLY C N 1 ATOM 8256 C CA . GLY C 1 318 ? -49.947 2.489 66.496 1.00 72.72 ? 318 GLY C CA 1 ATOM 8257 C C . GLY C 1 318 ? -50.463 3.758 65.841 1.00 70.17 ? 318 GLY C C 1 ATOM 8258 O O . GLY C 1 318 ? -49.899 4.217 64.842 1.00 69.09 ? 318 GLY C O 1 ATOM 8259 N N . THR C 1 319 ? -51.558 4.307 66.398 1.00 62.89 ? 319 THR C N 1 ATOM 8260 C CA . THR C 1 319 ? -52.305 5.497 65.971 1.00 58.70 ? 319 THR C CA 1 ATOM 8261 C C . THR C 1 319 ? -51.420 6.696 65.621 1.00 60.78 ? 319 THR C C 1 ATOM 8262 O O . THR C 1 319 ? -50.352 6.864 66.209 1.00 62.70 ? 319 THR C O 1 ATOM 8263 C CB . THR C 1 319 ? -53.322 5.893 67.061 1.00 60.72 ? 319 THR C CB 1 ATOM 8264 O OG1 . THR C 1 319 ? -52.622 6.283 68.241 1.00 57.53 ? 319 THR C OG1 1 ATOM 8265 C CG2 . THR C 1 319 ? -54.320 4.780 67.392 1.00 58.74 ? 319 THR C CG2 1 ATOM 8266 N N . ILE C 1 320 ? -51.872 7.527 64.672 1.00 53.19 ? 320 ILE C N 1 ATOM 8267 C CA . ILE C 1 320 ? -51.161 8.732 64.247 1.00 51.70 ? 320 ILE C CA 1 ATOM 8268 C C . ILE C 1 320 ? -52.009 9.973 64.473 1.00 53.69 ? 320 ILE C C 1 ATOM 8269 O O . ILE C 1 320 ? -53.235 9.880 64.508 1.00 51.80 ? 320 ILE C O 1 ATOM 8270 C CB . ILE C 1 320 ? -50.596 8.635 62.801 1.00 55.92 ? 320 ILE C CB 1 ATOM 8271 C CG1 . ILE C 1 320 ? -51.695 8.401 61.697 1.00 53.30 ? 320 ILE C CG1 1 ATOM 8272 C CG2 . ILE C 1 320 ? -49.503 7.558 62.754 1.00 61.50 ? 320 ILE C CG2 1 ATOM 8273 C CD1 . ILE C 1 320 ? -52.131 9.601 60.909 1.00 35.52 ? 320 ILE C CD1 1 ATOM 8274 N N . VAL C 1 321 ? -51.357 11.129 64.633 1.00 51.44 ? 321 VAL C N 1 ATOM 8275 C CA . VAL C 1 321 ? -52.044 12.401 64.858 1.00 51.05 ? 321 VAL C CA 1 ATOM 8276 C C . VAL C 1 321 ? -51.587 13.414 63.806 1.00 56.03 ? 321 VAL C C 1 ATOM 8277 O O . VAL C 1 321 ? -50.463 13.325 63.332 1.00 57.37 ? 321 VAL C O 1 ATOM 8278 C CB . VAL C 1 321 ? -51.945 12.890 66.342 1.00 56.10 ? 321 VAL C CB 1 ATOM 8279 C CG1 . VAL C 1 321 ? -50.526 13.269 66.753 1.00 57.43 ? 321 VAL C CG1 1 ATOM 8280 C CG2 . VAL C 1 321 ? -52.944 14.005 66.657 1.00 55.95 ? 321 VAL C CG2 1 ATOM 8281 N N . ILE C 1 322 ? -52.487 14.309 63.384 1.00 53.05 ? 322 ILE C N 1 ATOM 8282 C CA . ILE C 1 322 ? -52.250 15.310 62.337 1.00 54.56 ? 322 ILE C CA 1 ATOM 8283 C C . ILE C 1 322 ? -53.024 16.615 62.625 1.00 59.58 ? 322 ILE C C 1 ATOM 8284 O O . ILE C 1 322 ? -54.215 16.572 62.958 1.00 58.98 ? 322 ILE C O 1 ATOM 8285 C CB . ILE C 1 322 ? -52.545 14.709 60.922 1.00 57.54 ? 322 ILE C CB 1 ATOM 8286 C CG1 . ILE C 1 322 ? -52.347 15.764 59.804 1.00 60.24 ? 322 ILE C CG1 1 ATOM 8287 C CG2 . ILE C 1 322 ? -53.924 14.026 60.856 1.00 55.71 ? 322 ILE C CG2 1 ATOM 8288 C CD1 . ILE C 1 322 ? -52.499 15.301 58.341 1.00 70.90 ? 322 ILE C CD1 1 ATOM 8289 N N . ARG C 1 323 ? -52.345 17.765 62.517 1.00 57.24 ? 323 ARG C N 1 ATOM 8290 C CA . ARG C 1 323 ? -53.012 19.032 62.775 1.00 58.32 ? 323 ARG C CA 1 ATOM 8291 C C . ARG C 1 323 ? -53.314 19.726 61.457 1.00 61.84 ? 323 ARG C C 1 ATOM 8292 O O . ARG C 1 323 ? -52.389 20.132 60.754 1.00 63.21 ? 323 ARG C O 1 ATOM 8293 C CB . ARG C 1 323 ? -52.188 19.911 63.732 1.00 62.52 ? 323 ARG C CB 1 ATOM 8294 C CG . ARG C 1 323 ? -53.029 20.914 64.520 1.00 73.25 ? 323 ARG C CG 1 ATOM 8295 C CD . ARG C 1 323 ? -52.802 20.792 66.012 1.00 76.53 ? 323 ARG C CD 1 ATOM 8296 N NE . ARG C 1 323 ? -53.589 21.782 66.747 1.00 90.14 ? 323 ARG C NE 1 ATOM 8297 C CZ . ARG C 1 323 ? -53.470 22.033 68.048 1.00 112.64 ? 323 ARG C CZ 1 ATOM 8298 N NH1 . ARG C 1 323 ? -52.577 21.376 68.781 1.00 104.24 ? 323 ARG C NH1 1 ATOM 8299 N NH2 . ARG C 1 323 ? -54.236 22.949 68.625 1.00 103.89 ? 323 ARG C NH2 1 ATOM 8300 N N . VAL C 1 324 ? -54.622 19.822 61.110 1.00 56.10 ? 324 VAL C N 1 ATOM 8301 C CA . VAL C 1 324 ? -55.152 20.423 59.866 1.00 55.16 ? 324 VAL C CA 1 ATOM 8302 C C . VAL C 1 324 ? -55.852 21.793 60.111 1.00 62.68 ? 324 VAL C C 1 ATOM 8303 O O . VAL C 1 324 ? -56.454 21.991 61.165 1.00 63.48 ? 324 VAL C O 1 ATOM 8304 C CB . VAL C 1 324 ? -56.067 19.431 59.088 1.00 54.34 ? 324 VAL C CB 1 ATOM 8305 C CG1 . VAL C 1 324 ? -55.326 18.147 58.738 1.00 52.04 ? 324 VAL C CG1 1 ATOM 8306 C CG2 . VAL C 1 324 ? -57.350 19.121 59.853 1.00 52.28 ? 324 VAL C CG2 1 ATOM 8307 N N . GLN C 1 325 ? -55.786 22.720 59.148 1.00 61.70 ? 325 GLN C N 1 ATOM 8308 C CA . GLN C 1 325 ? -56.455 24.013 59.280 1.00 65.64 ? 325 GLN C CA 1 ATOM 8309 C C . GLN C 1 325 ? -57.270 24.307 58.030 1.00 72.74 ? 325 GLN C C 1 ATOM 8310 O O . GLN C 1 325 ? -56.705 24.347 56.935 1.00 72.97 ? 325 GLN C O 1 ATOM 8311 C CB . GLN C 1 325 ? -55.459 25.136 59.582 1.00 70.70 ? 325 GLN C CB 1 ATOM 8312 C CG . GLN C 1 325 ? -56.119 26.404 60.114 1.00 88.01 ? 325 GLN C CG 1 ATOM 8313 C CD . GLN C 1 325 ? -55.115 27.393 60.652 1.00 110.00 ? 325 GLN C CD 1 ATOM 8314 O OE1 . GLN C 1 325 ? -55.074 27.681 61.852 1.00 107.07 ? 325 GLN C OE1 1 ATOM 8315 N NE2 . GLN C 1 325 ? -54.300 27.963 59.775 1.00 104.23 ? 325 GLN C NE2 1 ATOM 8316 N N . TYR C 1 326 ? -58.603 24.484 58.194 1.00 71.46 ? 326 TYR C N 1 ATOM 8317 C CA . TYR C 1 326 ? -59.531 24.746 57.092 1.00 73.38 ? 326 TYR C CA 1 ATOM 8318 C C . TYR C 1 326 ? -59.369 26.158 56.498 1.00 84.28 ? 326 TYR C C 1 ATOM 8319 O O . TYR C 1 326 ? -59.236 27.140 57.234 1.00 87.57 ? 326 TYR C O 1 ATOM 8320 C CB . TYR C 1 326 ? -60.986 24.448 57.494 1.00 74.07 ? 326 TYR C CB 1 ATOM 8321 C CG . TYR C 1 326 ? -61.961 24.503 56.336 1.00 77.65 ? 326 TYR C CG 1 ATOM 8322 C CD1 . TYR C 1 326 ? -61.713 23.808 55.153 1.00 78.06 ? 326 TYR C CD1 1 ATOM 8323 C CD2 . TYR C 1 326 ? -63.118 25.273 56.409 1.00 82.10 ? 326 TYR C CD2 1 ATOM 8324 C CE1 . TYR C 1 326 ? -62.576 23.898 54.067 1.00 80.56 ? 326 TYR C CE1 1 ATOM 8325 C CE2 . TYR C 1 326 ? -64.004 25.349 55.337 1.00 84.92 ? 326 TYR C CE2 1 ATOM 8326 C CZ . TYR C 1 326 ? -63.736 24.646 54.172 1.00 92.70 ? 326 TYR C CZ 1 ATOM 8327 O OH . TYR C 1 326 ? -64.595 24.726 53.101 1.00 99.23 ? 326 TYR C OH 1 ATOM 8328 N N . GLU C 1 327 ? -59.363 26.250 55.158 1.00 82.95 ? 327 GLU C N 1 ATOM 8329 C CA . GLU C 1 327 ? -59.137 27.521 54.488 1.00 88.81 ? 327 GLU C CA 1 ATOM 8330 C C . GLU C 1 327 ? -60.341 28.024 53.701 1.00 97.50 ? 327 GLU C C 1 ATOM 8331 O O . GLU C 1 327 ? -60.416 29.226 53.418 1.00 102.66 ? 327 GLU C O 1 ATOM 8332 C CB . GLU C 1 327 ? -57.876 27.447 53.609 1.00 90.85 ? 327 GLU C CB 1 ATOM 8333 C CG . GLU C 1 327 ? -56.606 27.134 54.389 1.00 102.44 ? 327 GLU C CG 1 ATOM 8334 C CD . GLU C 1 327 ? -55.313 27.038 53.602 1.00 130.19 ? 327 GLU C CD 1 ATOM 8335 O OE1 . GLU C 1 327 ? -55.310 26.438 52.502 1.00 130.07 ? 327 GLU C OE1 1 ATOM 8336 O OE2 . GLU C 1 327 ? -54.281 27.518 54.123 1.00 128.65 ? 327 GLU C OE2 1 ATOM 8337 N N . GLY C 1 328 ? -61.274 27.119 53.386 1.00 92.61 ? 328 GLY C N 1 ATOM 8338 C CA . GLY C 1 328 ? -62.494 27.410 52.637 1.00 95.52 ? 328 GLY C CA 1 ATOM 8339 C C . GLY C 1 328 ? -63.504 28.308 53.328 1.00 104.07 ? 328 GLY C C 1 ATOM 8340 O O . GLY C 1 328 ? -63.266 28.798 54.439 1.00 104.79 ? 328 GLY C O 1 ATOM 8341 N N . ASP C 1 329 ? -64.651 28.528 52.653 1.00 103.60 ? 329 ASP C N 1 ATOM 8342 C CA . ASP C 1 329 ? -65.730 29.408 53.121 1.00 108.17 ? 329 ASP C CA 1 ATOM 8343 C C . ASP C 1 329 ? -66.926 28.680 53.753 1.00 109.69 ? 329 ASP C C 1 ATOM 8344 O O . ASP C 1 329 ? -67.857 29.346 54.226 1.00 113.27 ? 329 ASP C O 1 ATOM 8345 C CB . ASP C 1 329 ? -66.202 30.333 51.977 1.00 115.83 ? 329 ASP C CB 1 ATOM 8346 C CG . ASP C 1 329 ? -65.218 31.422 51.578 1.00 128.94 ? 329 ASP C CG 1 ATOM 8347 O OD1 . ASP C 1 329 ? -64.044 31.094 51.316 1.00 125.68 ? 329 ASP C OD1 1 ATOM 8348 O OD2 . ASP C 1 329 ? -65.640 32.595 51.469 1.00 142.18 ? 329 ASP C OD2 1 ATOM 8349 N N . GLY C 1 330 ? -66.884 27.343 53.761 1.00 100.68 ? 330 GLY C N 1 ATOM 8350 C CA . GLY C 1 330 ? -67.933 26.479 54.299 1.00 98.77 ? 330 GLY C CA 1 ATOM 8351 C C . GLY C 1 330 ? -68.340 26.738 55.739 1.00 105.33 ? 330 GLY C C 1 ATOM 8352 O O . GLY C 1 330 ? -69.476 26.421 56.114 1.00 105.42 ? 330 GLY C O 1 ATOM 8353 N N . SER C 1 331 ? -67.413 27.333 56.558 1.00 103.96 ? 331 SER C N 1 ATOM 8354 C CA . SER C 1 331 ? -67.594 27.656 57.989 1.00 105.91 ? 331 SER C CA 1 ATOM 8355 C C . SER C 1 331 ? -67.973 26.336 58.760 1.00 104.34 ? 331 SER C C 1 ATOM 8356 O O . SER C 1 331 ? -67.176 25.405 58.598 1.00 99.34 ? 331 SER C O 1 ATOM 8357 C CB . SER C 1 331 ? -68.590 28.806 58.154 1.00 117.51 ? 331 SER C CB 1 ATOM 8358 O OG . SER C 1 331 ? -68.235 29.669 59.222 1.00 132.11 ? 331 SER C OG 1 ATOM 8359 N N . PRO C 1 332 ? -69.103 26.129 59.519 1.00 100.88 ? 332 PRO C N 1 ATOM 8360 C CA . PRO C 1 332 ? -69.319 24.800 60.140 1.00 95.63 ? 332 PRO C CA 1 ATOM 8361 C C . PRO C 1 332 ? -69.626 23.701 59.126 1.00 94.86 ? 332 PRO C C 1 ATOM 8362 O O . PRO C 1 332 ? -70.706 23.674 58.506 1.00 97.41 ? 332 PRO C O 1 ATOM 8363 C CB . PRO C 1 332 ? -70.463 25.035 61.134 1.00 101.34 ? 332 PRO C CB 1 ATOM 8364 C CG . PRO C 1 332 ? -70.587 26.521 61.240 1.00 112.51 ? 332 PRO C CG 1 ATOM 8365 C CD . PRO C 1 332 ? -70.195 27.043 59.896 1.00 108.52 ? 332 PRO C CD 1 ATOM 8366 N N . CYS C 1 333 ? -68.652 22.798 58.948 1.00 84.23 ? 333 CYS C N 1 ATOM 8367 C CA . CYS C 1 333 ? -68.756 21.653 58.051 1.00 79.93 ? 333 CYS C CA 1 ATOM 8368 C C . CYS C 1 333 ? -67.962 20.481 58.586 1.00 70.14 ? 333 CYS C C 1 ATOM 8369 O O . CYS C 1 333 ? -67.296 20.629 59.599 1.00 67.54 ? 333 CYS C O 1 ATOM 8370 C CB . CYS C 1 333 ? -68.386 22.006 56.605 1.00 82.83 ? 333 CYS C CB 1 ATOM 8371 S SG . CYS C 1 333 ? -66.864 22.987 56.398 1.00 88.37 ? 333 CYS C SG 1 ATOM 8372 N N . LYS C 1 334 ? -68.096 19.306 57.956 1.00 60.28 ? 334 LYS C N 1 ATOM 8373 C CA . LYS C 1 334 ? -67.399 18.063 58.306 1.00 54.80 ? 334 LYS C CA 1 ATOM 8374 C C . LYS C 1 334 ? -66.103 18.000 57.509 1.00 56.46 ? 334 LYS C C 1 ATOM 8375 O O . LYS C 1 334 ? -66.065 18.497 56.395 1.00 57.85 ? 334 LYS C O 1 ATOM 8376 C CB . LYS C 1 334 ? -68.256 16.819 57.969 1.00 55.47 ? 334 LYS C CB 1 ATOM 8377 C CG . LYS C 1 334 ? -69.680 16.778 58.560 1.00 64.32 ? 334 LYS C CG 1 ATOM 8378 C CD . LYS C 1 334 ? -70.456 15.510 58.120 1.00 74.56 ? 334 LYS C CD 1 ATOM 8379 C CE . LYS C 1 334 ? -71.971 15.615 58.271 1.00 88.82 ? 334 LYS C CE 1 ATOM 8380 N NZ . LYS C 1 334 ? -72.727 14.665 57.392 1.00 87.43 ? 334 LYS C NZ 1 ATOM 8381 N N . ILE C 1 335 ? -65.057 17.369 58.052 1.00 50.97 ? 335 ILE C N 1 ATOM 8382 C CA . ILE C 1 335 ? -63.762 17.226 57.376 1.00 49.80 ? 335 ILE C CA 1 ATOM 8383 C C . ILE C 1 335 ? -63.723 15.933 56.552 1.00 54.06 ? 335 ILE C C 1 ATOM 8384 O O . ILE C 1 335 ? -63.747 14.844 57.148 1.00 52.84 ? 335 ILE C O 1 ATOM 8385 C CB . ILE C 1 335 ? -62.576 17.286 58.370 1.00 51.62 ? 335 ILE C CB 1 ATOM 8386 C CG1 . ILE C 1 335 ? -62.617 18.586 59.205 1.00 54.18 ? 335 ILE C CG1 1 ATOM 8387 C CG2 . ILE C 1 335 ? -61.236 17.099 57.633 1.00 52.17 ? 335 ILE C CG2 1 ATOM 8388 C CD1 . ILE C 1 335 ? -61.609 18.723 60.351 1.00 60.85 ? 335 ILE C CD1 1 ATOM 8389 N N . PRO C 1 336 ? -63.618 16.023 55.197 1.00 52.01 ? 336 PRO C N 1 ATOM 8390 C CA . PRO C 1 336 ? -63.521 14.792 54.382 1.00 52.01 ? 336 PRO C CA 1 ATOM 8391 C C . PRO C 1 336 ? -62.138 14.151 54.568 1.00 55.57 ? 336 PRO C C 1 ATOM 8392 O O . PRO C 1 336 ? -61.126 14.796 54.307 1.00 56.01 ? 336 PRO C O 1 ATOM 8393 C CB . PRO C 1 336 ? -63.795 15.280 52.946 1.00 56.09 ? 336 PRO C CB 1 ATOM 8394 C CG . PRO C 1 336 ? -64.229 16.743 53.083 1.00 61.57 ? 336 PRO C CG 1 ATOM 8395 C CD . PRO C 1 336 ? -63.581 17.225 54.343 1.00 55.58 ? 336 PRO C CD 1 ATOM 8396 N N . PHE C 1 337 ? -62.096 12.922 55.117 1.00 51.49 ? 337 PHE C N 1 ATOM 8397 C CA . PHE C 1 337 ? -60.861 12.211 55.474 1.00 50.50 ? 337 PHE C CA 1 ATOM 8398 C C . PHE C 1 337 ? -60.911 10.734 55.103 1.00 58.32 ? 337 PHE C C 1 ATOM 8399 O O . PHE C 1 337 ? -61.910 10.073 55.382 1.00 58.12 ? 337 PHE C O 1 ATOM 8400 C CB . PHE C 1 337 ? -60.635 12.326 56.996 1.00 49.44 ? 337 PHE C CB 1 ATOM 8401 C CG . PHE C 1 337 ? -59.324 11.770 57.494 1.00 49.96 ? 337 PHE C CG 1 ATOM 8402 C CD1 . PHE C 1 337 ? -59.188 10.418 57.798 1.00 51.41 ? 337 PHE C CD1 1 ATOM 8403 C CD2 . PHE C 1 337 ? -58.223 12.600 57.668 1.00 52.91 ? 337 PHE C CD2 1 ATOM 8404 C CE1 . PHE C 1 337 ? -57.967 9.905 58.246 1.00 54.13 ? 337 PHE C CE1 1 ATOM 8405 C CE2 . PHE C 1 337 ? -57.012 12.093 58.147 1.00 53.03 ? 337 PHE C CE2 1 ATOM 8406 C CZ . PHE C 1 337 ? -56.888 10.746 58.418 1.00 51.98 ? 337 PHE C CZ 1 ATOM 8407 N N . GLU C 1 338 ? -59.779 10.186 54.628 1.00 58.21 ? 338 GLU C N 1 ATOM 8408 C CA . GLU C 1 338 ? -59.656 8.767 54.303 1.00 61.19 ? 338 GLU C CA 1 ATOM 8409 C C . GLU C 1 338 ? -58.212 8.309 54.256 1.00 66.03 ? 338 GLU C C 1 ATOM 8410 O O . GLU C 1 338 ? -57.336 9.031 53.779 1.00 64.42 ? 338 GLU C O 1 ATOM 8411 C CB . GLU C 1 338 ? -60.328 8.445 52.953 1.00 66.14 ? 338 GLU C CB 1 ATOM 8412 C CG . GLU C 1 338 ? -61.770 7.956 53.043 1.00 83.15 ? 338 GLU C CG 1 ATOM 8413 C CD . GLU C 1 338 ? -62.730 8.516 52.002 1.00 117.28 ? 338 GLU C CD 1 ATOM 8414 O OE1 . GLU C 1 338 ? -62.420 8.434 50.789 1.00 110.02 ? 338 GLU C OE1 1 ATOM 8415 O OE2 . GLU C 1 338 ? -63.809 9.012 52.404 1.00 116.50 ? 338 GLU C OE2 1 ATOM 8416 N N . ILE C 1 339 ? -57.975 7.089 54.734 1.00 65.68 ? 339 ILE C N 1 ATOM 8417 C CA . ILE C 1 339 ? -56.671 6.451 54.641 1.00 68.70 ? 339 ILE C CA 1 ATOM 8418 C C . ILE C 1 339 ? -56.880 5.347 53.624 1.00 78.89 ? 339 ILE C C 1 ATOM 8419 O O . ILE C 1 339 ? -57.682 4.441 53.858 1.00 79.25 ? 339 ILE C O 1 ATOM 8420 C CB . ILE C 1 339 ? -56.092 5.933 55.977 1.00 70.91 ? 339 ILE C CB 1 ATOM 8421 C CG1 . ILE C 1 339 ? -56.140 7.014 57.065 1.00 67.35 ? 339 ILE C CG1 1 ATOM 8422 C CG2 . ILE C 1 339 ? -54.657 5.449 55.752 1.00 75.57 ? 339 ILE C CG2 1 ATOM 8423 C CD1 . ILE C 1 339 ? -55.516 6.612 58.400 1.00 76.89 ? 339 ILE C CD1 1 ATOM 8424 N N . THR C 1 340 ? -56.224 5.468 52.466 1.00 80.31 ? 340 THR C N 1 ATOM 8425 C CA . THR C 1 340 ? -56.393 4.529 51.354 1.00 85.96 ? 340 THR C CA 1 ATOM 8426 C C . THR C 1 340 ? -55.080 3.921 50.867 1.00 95.55 ? 340 THR C C 1 ATOM 8427 O O . THR C 1 340 ? -54.008 4.360 51.273 1.00 93.92 ? 340 THR C O 1 ATOM 8428 C CB . THR C 1 340 ? -57.081 5.239 50.182 1.00 95.24 ? 340 THR C CB 1 ATOM 8429 O OG1 . THR C 1 340 ? -56.165 6.180 49.615 1.00 96.68 ? 340 THR C OG1 1 ATOM 8430 C CG2 . THR C 1 340 ? -58.396 5.915 50.575 1.00 89.10 ? 340 THR C CG2 1 ATOM 8431 N N . ASP C 1 341 ? -55.173 2.953 49.937 1.00 99.24 ? 341 ASP C N 1 ATOM 8432 C CA . ASP C 1 341 ? -54.009 2.311 49.334 1.00 106.07 ? 341 ASP C CA 1 ATOM 8433 C C . ASP C 1 341 ? -53.316 3.234 48.312 1.00 113.38 ? 341 ASP C C 1 ATOM 8434 O O . ASP C 1 341 ? -53.674 4.416 48.200 1.00 109.25 ? 341 ASP C O 1 ATOM 8435 C CB . ASP C 1 341 ? -54.351 0.919 48.754 1.00 114.58 ? 341 ASP C CB 1 ATOM 8436 C CG . ASP C 1 341 ? -55.424 0.916 47.688 1.00 130.66 ? 341 ASP C CG 1 ATOM 8437 O OD1 . ASP C 1 341 ? -56.615 1.011 48.048 1.00 134.46 ? 341 ASP C OD1 1 ATOM 8438 O OD2 . ASP C 1 341 ? -55.073 0.787 46.495 1.00 137.38 ? 341 ASP C OD2 1 ATOM 8439 N N . LEU C 1 342 ? -52.320 2.686 47.581 1.00 116.92 ? 342 LEU C N 1 ATOM 8440 C CA . LEU C 1 342 ? -51.475 3.380 46.613 1.00 120.06 ? 342 LEU C CA 1 ATOM 8441 C C . LEU C 1 342 ? -52.210 4.250 45.575 1.00 125.21 ? 342 LEU C C 1 ATOM 8442 O O . LEU C 1 342 ? -51.650 5.279 45.186 1.00 125.13 ? 342 LEU C O 1 ATOM 8443 C CB . LEU C 1 342 ? -50.536 2.398 45.910 1.00 128.33 ? 342 LEU C CB 1 ATOM 8444 C CG . LEU C 1 342 ? -49.160 2.956 45.585 1.00 135.48 ? 342 LEU C CG 1 ATOM 8445 C CD1 . LEU C 1 342 ? -48.069 2.116 46.209 1.00 139.13 ? 342 LEU C CD1 1 ATOM 8446 C CD2 . LEU C 1 342 ? -48.971 3.104 44.091 1.00 143.75 ? 342 LEU C CD2 1 ATOM 8447 N N . GLU C 1 343 ? -53.441 3.874 45.146 1.00 122.32 ? 343 GLU C N 1 ATOM 8448 C CA . GLU C 1 343 ? -54.173 4.637 44.121 1.00 122.47 ? 343 GLU C CA 1 ATOM 8449 C C . GLU C 1 343 ? -55.646 4.956 44.493 1.00 120.09 ? 343 GLU C C 1 ATOM 8450 O O . GLU C 1 343 ? -56.537 4.892 43.636 1.00 121.47 ? 343 GLU C O 1 ATOM 8451 C CB . GLU C 1 343 ? -54.064 3.966 42.729 1.00 132.36 ? 343 GLU C CB 1 ATOM 8452 C CG . GLU C 1 343 ? -54.553 2.525 42.621 1.00 150.66 ? 343 GLU C CG 1 ATOM 8453 C CD . GLU C 1 343 ? -53.754 1.436 43.317 1.00 184.26 ? 343 GLU C CD 1 ATOM 8454 O OE1 . GLU C 1 343 ? -52.512 1.567 43.408 1.00 190.41 ? 343 GLU C OE1 1 ATOM 8455 O OE2 . GLU C 1 343 ? -54.369 0.433 43.747 1.00 181.59 ? 343 GLU C OE2 1 ATOM 8456 N N . LYS C 1 344 ? -55.879 5.349 45.770 1.00 109.84 ? 344 LYS C N 1 ATOM 8457 C CA . LYS C 1 344 ? -57.175 5.763 46.346 1.00 104.56 ? 344 LYS C CA 1 ATOM 8458 C C . LYS C 1 344 ? -58.295 4.677 46.302 1.00 111.37 ? 344 LYS C C 1 ATOM 8459 O O . LYS C 1 344 ? -59.359 4.883 46.903 1.00 107.23 ? 344 LYS C O 1 ATOM 8460 C CB . LYS C 1 344 ? -57.660 7.078 45.688 1.00 104.41 ? 344 LYS C CB 1 ATOM 8461 C CG . LYS C 1 344 ? -58.479 8.006 46.588 1.00 94.40 ? 344 LYS C CG 1 ATOM 8462 C CD . LYS C 1 344 ? -57.774 9.336 46.837 1.00 95.61 ? 344 LYS C CD 1 ATOM 8463 C CE . LYS C 1 344 ? -57.775 10.286 45.663 1.00 109.17 ? 344 LYS C CE 1 ATOM 8464 N NZ . LYS C 1 344 ? -56.473 10.989 45.527 1.00 116.58 ? 344 LYS C NZ 1 ATOM 8465 N N . ARG C 1 345 ? -58.031 3.527 45.628 1.00 114.51 ? 345 ARG C N 1 ATOM 8466 C CA . ARG C 1 345 ? -58.929 2.381 45.410 1.00 118.11 ? 345 ARG C CA 1 ATOM 8467 C C . ARG C 1 345 ? -59.877 2.032 46.572 1.00 118.64 ? 345 ARG C C 1 ATOM 8468 O O . ARG C 1 345 ? -61.096 2.115 46.403 1.00 117.94 ? 345 ARG C O 1 ATOM 8469 C CB . ARG C 1 345 ? -58.133 1.122 45.008 1.00 125.05 ? 345 ARG C CB 1 ATOM 8470 C CG . ARG C 1 345 ? -57.524 1.163 43.620 1.00 142.70 ? 345 ARG C CG 1 ATOM 8471 C CD . ARG C 1 345 ? -58.492 0.811 42.510 1.00 160.96 ? 345 ARG C CD 1 ATOM 8472 N NE . ARG C 1 345 ? -57.882 0.986 41.188 1.00 178.44 ? 345 ARG C NE 1 ATOM 8473 C CZ . ARG C 1 345 ? -57.864 2.130 40.508 1.00 193.50 ? 345 ARG C CZ 1 ATOM 8474 N NH1 . ARG C 1 345 ? -58.417 3.224 41.020 1.00 174.97 ? 345 ARG C NH1 1 ATOM 8475 N NH2 . ARG C 1 345 ? -57.287 2.192 39.315 1.00 184.32 ? 345 ARG C NH2 1 ATOM 8476 N N . HIS C 1 346 ? -59.327 1.619 47.729 1.00 113.09 ? 346 HIS C N 1 ATOM 8477 C CA . HIS C 1 346 ? -60.124 1.204 48.888 1.00 109.76 ? 346 HIS C CA 1 ATOM 8478 C C . HIS C 1 346 ? -59.586 1.720 50.218 1.00 107.22 ? 346 HIS C C 1 ATOM 8479 O O . HIS C 1 346 ? -58.371 1.841 50.401 1.00 106.58 ? 346 HIS C O 1 ATOM 8480 C CB . HIS C 1 346 ? -60.325 -0.324 48.933 1.00 116.09 ? 346 HIS C CB 1 ATOM 8481 C CG . HIS C 1 346 ? -59.472 -1.092 47.969 1.00 126.88 ? 346 HIS C CG 1 ATOM 8482 N ND1 . HIS C 1 346 ? -58.149 -1.383 48.251 1.00 130.45 ? 346 HIS C ND1 1 ATOM 8483 C CD2 . HIS C 1 346 ? -59.778 -1.594 46.748 1.00 135.20 ? 346 HIS C CD2 1 ATOM 8484 C CE1 . HIS C 1 346 ? -57.694 -2.051 47.200 1.00 137.36 ? 346 HIS C CE1 1 ATOM 8485 N NE2 . HIS C 1 346 ? -58.637 -2.200 46.269 1.00 140.83 ? 346 HIS C NE2 1 ATOM 8486 N N . VAL C 1 347 ? -60.512 2.048 51.137 1.00 99.26 ? 347 VAL C N 1 ATOM 8487 C CA . VAL C 1 347 ? -60.196 2.585 52.460 1.00 94.37 ? 347 VAL C CA 1 ATOM 8488 C C . VAL C 1 347 ? -59.590 1.491 53.352 1.00 98.21 ? 347 VAL C C 1 ATOM 8489 O O . VAL C 1 347 ? -60.201 0.439 53.555 1.00 100.48 ? 347 VAL C O 1 ATOM 8490 C CB . VAL C 1 347 ? -61.395 3.323 53.127 1.00 94.94 ? 347 VAL C CB 1 ATOM 8491 C CG1 . VAL C 1 347 ? -60.971 4.019 54.427 1.00 90.75 ? 347 VAL C CG1 1 ATOM 8492 C CG2 . VAL C 1 347 ? -62.027 4.330 52.167 1.00 94.23 ? 347 VAL C CG2 1 ATOM 8493 N N . LEU C 1 348 ? -58.380 1.749 53.867 1.00 92.04 ? 348 LEU C N 1 ATOM 8494 C CA . LEU C 1 348 ? -57.620 0.819 54.698 1.00 92.89 ? 348 LEU C CA 1 ATOM 8495 C C . LEU C 1 348 ? -57.616 1.138 56.190 1.00 90.66 ? 348 LEU C C 1 ATOM 8496 O O . LEU C 1 348 ? -57.816 0.235 56.999 1.00 90.90 ? 348 LEU C O 1 ATOM 8497 C CB . LEU C 1 348 ? -56.182 0.732 54.182 1.00 96.01 ? 348 LEU C CB 1 ATOM 8498 C CG . LEU C 1 348 ? -55.913 -0.237 53.057 1.00 107.27 ? 348 LEU C CG 1 ATOM 8499 C CD1 . LEU C 1 348 ? -54.610 0.088 52.407 1.00 110.25 ? 348 LEU C CD1 1 ATOM 8500 C CD2 . LEU C 1 348 ? -55.882 -1.672 53.561 1.00 113.65 ? 348 LEU C CD2 1 ATOM 8501 N N . GLY C 1 349 ? -57.345 2.396 56.534 1.00 82.30 ? 349 GLY C N 1 ATOM 8502 C CA . GLY C 1 349 ? -57.292 2.860 57.915 1.00 78.10 ? 349 GLY C CA 1 ATOM 8503 C C . GLY C 1 349 ? -58.637 3.290 58.476 1.00 77.68 ? 349 GLY C C 1 ATOM 8504 O O . GLY C 1 349 ? -59.584 3.532 57.714 1.00 78.00 ? 349 GLY C O 1 ATOM 8505 N N . ARG C 1 350 ? -58.719 3.381 59.832 1.00 69.37 ? 350 ARG C N 1 ATOM 8506 C CA . ARG C 1 350 ? -59.899 3.797 60.603 1.00 65.59 ? 350 ARG C CA 1 ATOM 8507 C C . ARG C 1 350 ? -59.611 5.062 61.412 1.00 63.58 ? 350 ARG C C 1 ATOM 8508 O O . ARG C 1 350 ? -58.462 5.310 61.785 1.00 63.70 ? 350 ARG C O 1 ATOM 8509 C CB . ARG C 1 350 ? -60.409 2.659 61.517 1.00 66.73 ? 350 ARG C CB 1 ATOM 8510 C CG . ARG C 1 350 ? -59.690 2.538 62.866 1.00 76.73 ? 350 ARG C CG 1 ATOM 8511 C CD . ARG C 1 350 ? -60.223 1.417 63.725 1.00 91.00 ? 350 ARG C CD 1 ATOM 8512 N NE . ARG C 1 350 ? -61.544 1.725 64.280 1.00 100.60 ? 350 ARG C NE 1 ATOM 8513 C CZ . ARG C 1 350 ? -62.269 0.882 65.008 1.00 116.18 ? 350 ARG C CZ 1 ATOM 8514 N NH1 . ARG C 1 350 ? -61.809 -0.332 65.286 1.00 106.00 ? 350 ARG C NH1 1 ATOM 8515 N NH2 . ARG C 1 350 ? -63.461 1.244 65.463 1.00 101.07 ? 350 ARG C NH2 1 ATOM 8516 N N . LEU C 1 351 ? -60.655 5.873 61.659 1.00 55.68 ? 351 LEU C N 1 ATOM 8517 C CA . LEU C 1 351 ? -60.546 7.118 62.438 1.00 51.56 ? 351 LEU C CA 1 ATOM 8518 C C . LEU C 1 351 ? -60.738 6.868 63.916 1.00 53.94 ? 351 LEU C C 1 ATOM 8519 O O . LEU C 1 351 ? -61.656 6.145 64.304 1.00 54.53 ? 351 LEU C O 1 ATOM 8520 C CB . LEU C 1 351 ? -61.589 8.169 61.992 1.00 49.76 ? 351 LEU C CB 1 ATOM 8521 C CG . LEU C 1 351 ? -61.229 9.186 60.911 1.00 51.46 ? 351 LEU C CG 1 ATOM 8522 C CD1 . LEU C 1 351 ? -62.433 9.966 60.525 1.00 50.69 ? 351 LEU C CD1 1 ATOM 8523 C CD2 . LEU C 1 351 ? -60.179 10.166 61.380 1.00 50.86 ? 351 LEU C CD2 1 ATOM 8524 N N . ILE C 1 352 ? -59.902 7.492 64.741 1.00 49.98 ? 352 ILE C N 1 ATOM 8525 C CA . ILE C 1 352 ? -60.054 7.425 66.197 1.00 50.88 ? 352 ILE C CA 1 ATOM 8526 C C . ILE C 1 352 ? -60.950 8.608 66.579 1.00 56.15 ? 352 ILE C C 1 ATOM 8527 O O . ILE C 1 352 ? -61.881 8.449 67.371 1.00 57.04 ? 352 ILE C O 1 ATOM 8528 C CB . ILE C 1 352 ? -58.705 7.365 66.974 1.00 53.98 ? 352 ILE C CB 1 ATOM 8529 C CG1 . ILE C 1 352 ? -57.879 6.099 66.599 1.00 55.80 ? 352 ILE C CG1 1 ATOM 8530 C CG2 . ILE C 1 352 ? -58.901 7.482 68.493 1.00 54.70 ? 352 ILE C CG2 1 ATOM 8531 C CD1 . ILE C 1 352 ? -58.431 4.708 67.062 1.00 61.03 ? 352 ILE C CD1 1 ATOM 8532 N N . THR C 1 353 ? -60.705 9.777 65.961 1.00 52.35 ? 353 THR C N 1 ATOM 8533 C CA . THR C 1 353 ? -61.547 10.951 66.140 1.00 52.33 ? 353 THR C CA 1 ATOM 8534 C C . THR C 1 353 ? -62.585 10.731 65.057 1.00 56.72 ? 353 THR C C 1 ATOM 8535 O O . THR C 1 353 ? -62.269 10.931 63.888 1.00 56.13 ? 353 THR C O 1 ATOM 8536 C CB . THR C 1 353 ? -60.755 12.260 65.901 1.00 56.77 ? 353 THR C CB 1 ATOM 8537 O OG1 . THR C 1 353 ? -59.394 12.126 66.325 1.00 56.00 ? 353 THR C OG1 1 ATOM 8538 C CG2 . THR C 1 353 ? -61.414 13.465 66.554 1.00 53.94 ? 353 THR C CG2 1 ATOM 8539 N N . VAL C 1 354 ? -63.769 10.194 65.403 1.00 55.38 ? 354 VAL C N 1 ATOM 8540 C CA . VAL C 1 354 ? -64.787 9.933 64.366 1.00 56.12 ? 354 VAL C CA 1 ATOM 8541 C C . VAL C 1 354 ? -65.517 11.235 64.006 1.00 61.33 ? 354 VAL C C 1 ATOM 8542 O O . VAL C 1 354 ? -65.623 12.138 64.852 1.00 62.03 ? 354 VAL C O 1 ATOM 8543 C CB . VAL C 1 354 ? -65.762 8.741 64.631 1.00 61.00 ? 354 VAL C CB 1 ATOM 8544 C CG1 . VAL C 1 354 ? -65.004 7.428 64.828 1.00 60.59 ? 354 VAL C CG1 1 ATOM 8545 C CG2 . VAL C 1 354 ? -66.707 9.015 65.800 1.00 62.59 ? 354 VAL C CG2 1 ATOM 8546 N N . ASN C 1 355 ? -65.995 11.328 62.744 1.00 57.76 ? 355 ASN C N 1 ATOM 8547 C CA . ASN C 1 355 ? -66.711 12.492 62.200 1.00 58.70 ? 355 ASN C CA 1 ATOM 8548 C C . ASN C 1 355 ? -66.029 13.852 62.555 1.00 61.61 ? 355 ASN C C 1 ATOM 8549 O O . ASN C 1 355 ? -66.603 14.641 63.315 1.00 63.18 ? 355 ASN C O 1 ATOM 8550 C CB . ASN C 1 355 ? -68.185 12.451 62.639 1.00 64.03 ? 355 ASN C CB 1 ATOM 8551 C CG . ASN C 1 355 ? -69.120 13.200 61.739 1.00 99.29 ? 355 ASN C CG 1 ATOM 8552 O OD1 . ASN C 1 355 ? -69.546 14.318 62.043 1.00 101.21 ? 355 ASN C OD1 1 ATOM 8553 N ND2 . ASN C 1 355 ? -69.517 12.565 60.641 1.00 91.01 ? 355 ASN C ND2 1 ATOM 8554 N N . PRO C 1 356 ? -64.784 14.125 62.068 1.00 55.28 ? 356 PRO C N 1 ATOM 8555 C CA . PRO C 1 356 ? -64.125 15.408 62.382 1.00 54.90 ? 356 PRO C CA 1 ATOM 8556 C C . PRO C 1 356 ? -64.933 16.595 61.884 1.00 62.20 ? 356 PRO C C 1 ATOM 8557 O O . PRO C 1 356 ? -65.648 16.472 60.890 1.00 62.95 ? 356 PRO C O 1 ATOM 8558 C CB . PRO C 1 356 ? -62.802 15.318 61.625 1.00 54.85 ? 356 PRO C CB 1 ATOM 8559 C CG . PRO C 1 356 ? -62.574 13.887 61.385 1.00 57.96 ? 356 PRO C CG 1 ATOM 8560 C CD . PRO C 1 356 ? -63.934 13.313 61.179 1.00 55.00 ? 356 PRO C CD 1 ATOM 8561 N N . ILE C 1 357 ? -64.890 17.711 62.609 1.00 61.32 ? 357 ILE C N 1 ATOM 8562 C CA . ILE C 1 357 ? -65.653 18.902 62.246 1.00 64.58 ? 357 ILE C CA 1 ATOM 8563 C C . ILE C 1 357 ? -64.875 20.175 62.449 1.00 71.51 ? 357 ILE C C 1 ATOM 8564 O O . ILE C 1 357 ? -64.261 20.372 63.495 1.00 72.08 ? 357 ILE C O 1 ATOM 8565 C CB . ILE C 1 357 ? -67.020 18.947 62.997 1.00 70.22 ? 357 ILE C CB 1 ATOM 8566 C CG1 . ILE C 1 357 ? -68.050 17.993 62.359 1.00 69.58 ? 357 ILE C CG1 1 ATOM 8567 C CG2 . ILE C 1 357 ? -67.593 20.383 63.105 1.00 76.07 ? 357 ILE C CG2 1 ATOM 8568 C CD1 . ILE C 1 357 ? -68.788 17.185 63.320 1.00 73.47 ? 357 ILE C CD1 1 ATOM 8569 N N . VAL C 1 358 ? -64.970 21.067 61.474 1.00 70.78 ? 358 VAL C N 1 ATOM 8570 C CA . VAL C 1 358 ? -64.414 22.399 61.578 1.00 74.41 ? 358 VAL C CA 1 ATOM 8571 C C . VAL C 1 358 ? -65.533 23.243 62.219 1.00 85.76 ? 358 VAL C C 1 ATOM 8572 O O . VAL C 1 358 ? -66.664 23.284 61.729 1.00 86.61 ? 358 VAL C O 1 ATOM 8573 C CB . VAL C 1 358 ? -63.976 22.997 60.219 1.00 78.73 ? 358 VAL C CB 1 ATOM 8574 C CG1 . VAL C 1 358 ? -63.213 24.299 60.421 1.00 82.11 ? 358 VAL C CG1 1 ATOM 8575 C CG2 . VAL C 1 358 ? -63.149 22.013 59.408 1.00 74.52 ? 358 VAL C CG2 1 ATOM 8576 N N . THR C 1 359 ? -65.218 23.883 63.327 1.00 87.61 ? 359 THR C N 1 ATOM 8577 C CA . THR C 1 359 ? -66.156 24.758 64.015 1.00 93.85 ? 359 THR C CA 1 ATOM 8578 C C . THR C 1 359 ? -65.925 26.198 63.510 1.00 103.80 ? 359 THR C C 1 ATOM 8579 O O . THR C 1 359 ? -66.888 26.909 63.204 1.00 108.03 ? 359 THR C O 1 ATOM 8580 C CB . THR C 1 359 ? -66.057 24.532 65.527 1.00 106.12 ? 359 THR C CB 1 ATOM 8581 O OG1 . THR C 1 359 ? -66.423 23.174 65.781 1.00 103.52 ? 359 THR C OG1 1 ATOM 8582 C CG2 . THR C 1 359 ? -66.960 25.464 66.337 1.00 112.27 ? 359 THR C CG2 1 ATOM 8583 N N . GLU C 1 360 ? -64.638 26.589 63.401 1.00 100.34 ? 360 GLU C N 1 ATOM 8584 C CA . GLU C 1 360 ? -64.134 27.886 62.936 1.00 105.01 ? 360 GLU C CA 1 ATOM 8585 C C . GLU C 1 360 ? -62.933 27.599 61.999 1.00 105.72 ? 360 GLU C C 1 ATOM 8586 O O . GLU C 1 360 ? -62.103 26.745 62.332 1.00 101.47 ? 360 GLU C O 1 ATOM 8587 C CB . GLU C 1 360 ? -63.723 28.719 64.166 1.00 111.20 ? 360 GLU C CB 1 ATOM 8588 C CG . GLU C 1 360 ? -63.054 30.056 63.895 1.00 126.89 ? 360 GLU C CG 1 ATOM 8589 C CD . GLU C 1 360 ? -62.088 30.483 64.988 1.00 149.81 ? 360 GLU C CD 1 ATOM 8590 O OE1 . GLU C 1 360 ? -62.451 30.396 66.185 1.00 144.42 ? 360 GLU C OE1 1 ATOM 8591 O OE2 . GLU C 1 360 ? -60.961 30.906 64.643 1.00 144.12 ? 360 GLU C OE2 1 ATOM 8592 N N . LYS C 1 361 ? -62.856 28.277 60.825 1.00 104.00 ? 361 LYS C N 1 ATOM 8593 C CA . LYS C 1 361 ? -61.791 28.041 59.833 1.00 101.06 ? 361 LYS C CA 1 ATOM 8594 C C . LYS C 1 361 ? -60.382 28.451 60.333 1.00 106.45 ? 361 LYS C C 1 ATOM 8595 O O . LYS C 1 361 ? -59.402 27.742 60.073 1.00 102.29 ? 361 LYS C O 1 ATOM 8596 C CB . LYS C 1 361 ? -62.123 28.665 58.454 1.00 105.32 ? 361 LYS C CB 1 ATOM 8597 C CG . LYS C 1 361 ? -62.059 30.183 58.362 1.00 117.90 ? 361 LYS C CG 1 ATOM 8598 C CD . LYS C 1 361 ? -61.392 30.621 57.067 1.00 127.06 ? 361 LYS C CD 1 ATOM 8599 C CE . LYS C 1 361 ? -61.242 32.122 57.003 1.00 145.52 ? 361 LYS C CE 1 ATOM 8600 N NZ . LYS C 1 361 ? -60.473 32.551 55.805 1.00 156.25 ? 361 LYS C NZ 1 ATOM 8601 N N . ASP C 1 362 ? -60.303 29.541 61.108 1.00 108.32 ? 362 ASP C N 1 ATOM 8602 C CA . ASP C 1 362 ? -59.041 30.040 61.648 1.00 110.06 ? 362 ASP C CA 1 ATOM 8603 C C . ASP C 1 362 ? -58.627 29.323 62.961 1.00 109.82 ? 362 ASP C C 1 ATOM 8604 O O . ASP C 1 362 ? -57.700 29.766 63.655 1.00 111.39 ? 362 ASP C O 1 ATOM 8605 C CB . ASP C 1 362 ? -59.086 31.572 61.786 1.00 120.34 ? 362 ASP C CB 1 ATOM 8606 C CG . ASP C 1 362 ? -59.402 32.304 60.485 1.00 137.08 ? 362 ASP C CG 1 ATOM 8607 O OD1 . ASP C 1 362 ? -58.677 32.085 59.484 1.00 135.89 ? 362 ASP C OD1 1 ATOM 8608 O OD2 . ASP C 1 362 ? -60.350 33.118 60.476 1.00 149.49 ? 362 ASP C OD2 1 ATOM 8609 N N . SER C 1 363 ? -59.285 28.180 63.255 1.00 100.53 ? 363 SER C N 1 ATOM 8610 C CA . SER C 1 363 ? -59.015 27.321 64.408 1.00 96.74 ? 363 SER C CA 1 ATOM 8611 C C . SER C 1 363 ? -58.587 25.919 63.906 1.00 93.06 ? 363 SER C C 1 ATOM 8612 O O . SER C 1 363 ? -59.296 25.324 63.079 1.00 90.65 ? 363 SER C O 1 ATOM 8613 C CB . SER C 1 363 ? -60.242 27.231 65.315 1.00 100.70 ? 363 SER C CB 1 ATOM 8614 O OG . SER C 1 363 ? -60.056 26.289 66.358 1.00 103.27 ? 363 SER C OG 1 ATOM 8615 N N . PRO C 1 364 ? -57.424 25.387 64.362 1.00 85.71 ? 364 PRO C N 1 ATOM 8616 C CA . PRO C 1 364 ? -56.979 24.065 63.884 1.00 79.40 ? 364 PRO C CA 1 ATOM 8617 C C . PRO C 1 364 ? -57.761 22.905 64.484 1.00 77.21 ? 364 PRO C C 1 ATOM 8618 O O . PRO C 1 364 ? -58.500 23.073 65.453 1.00 77.03 ? 364 PRO C O 1 ATOM 8619 C CB . PRO C 1 364 ? -55.485 24.017 64.252 1.00 81.40 ? 364 PRO C CB 1 ATOM 8620 C CG . PRO C 1 364 ? -55.158 25.387 64.809 1.00 91.67 ? 364 PRO C CG 1 ATOM 8621 C CD . PRO C 1 364 ? -56.445 25.959 65.302 1.00 90.14 ? 364 PRO C CD 1 ATOM 8622 N N . VAL C 1 365 ? -57.634 21.739 63.851 1.00 70.05 ? 365 VAL C N 1 ATOM 8623 C CA . VAL C 1 365 ? -58.311 20.501 64.239 1.00 66.70 ? 365 VAL C CA 1 ATOM 8624 C C . VAL C 1 365 ? -57.281 19.394 64.394 1.00 67.21 ? 365 VAL C C 1 ATOM 8625 O O . VAL C 1 365 ? -56.311 19.303 63.631 1.00 64.11 ? 365 VAL C O 1 ATOM 8626 C CB . VAL C 1 365 ? -59.458 20.091 63.258 1.00 69.12 ? 365 VAL C CB 1 ATOM 8627 C CG1 . VAL C 1 365 ? -60.048 18.726 63.618 1.00 65.90 ? 365 VAL C CG1 1 ATOM 8628 C CG2 . VAL C 1 365 ? -60.559 21.153 63.199 1.00 72.01 ? 365 VAL C CG2 1 ATOM 8629 N N . ASN C 1 366 ? -57.510 18.556 65.404 1.00 65.02 ? 366 ASN C N 1 ATOM 8630 C CA . ASN C 1 366 ? -56.674 17.406 65.671 1.00 63.57 ? 366 ASN C CA 1 ATOM 8631 C C . ASN C 1 366 ? -57.402 16.172 65.163 1.00 67.00 ? 366 ASN C C 1 ATOM 8632 O O . ASN C 1 366 ? -58.576 15.942 65.494 1.00 68.93 ? 366 ASN C O 1 ATOM 8633 C CB . ASN C 1 366 ? -56.343 17.314 67.157 1.00 61.66 ? 366 ASN C CB 1 ATOM 8634 C CG . ASN C 1 366 ? -55.386 18.379 67.602 1.00 81.07 ? 366 ASN C CG 1 ATOM 8635 O OD1 . ASN C 1 366 ? -55.751 19.541 67.805 1.00 78.83 ? 366 ASN C OD1 1 ATOM 8636 N ND2 . ASN C 1 366 ? -54.121 18.014 67.719 1.00 73.02 ? 366 ASN C ND2 1 ATOM 8637 N N . ILE C 1 367 ? -56.719 15.411 64.313 1.00 59.83 ? 367 ILE C N 1 ATOM 8638 C CA . ILE C 1 367 ? -57.314 14.210 63.766 1.00 57.81 ? 367 ILE C CA 1 ATOM 8639 C C . ILE C 1 367 ? -56.441 13.022 64.113 1.00 59.46 ? 367 ILE C C 1 ATOM 8640 O O . ILE C 1 367 ? -55.261 13.009 63.771 1.00 59.30 ? 367 ILE C O 1 ATOM 8641 C CB . ILE C 1 367 ? -57.608 14.354 62.246 1.00 61.29 ? 367 ILE C CB 1 ATOM 8642 C CG1 . ILE C 1 367 ? -58.748 15.379 61.983 1.00 61.92 ? 367 ILE C CG1 1 ATOM 8643 C CG2 . ILE C 1 367 ? -57.918 12.990 61.605 1.00 62.46 ? 367 ILE C CG2 1 ATOM 8644 C CD1 . ILE C 1 367 ? -58.956 15.772 60.479 1.00 65.19 ? 367 ILE C CD1 1 ATOM 8645 N N . GLU C 1 368 ? -57.012 12.043 64.828 1.00 54.63 ? 368 GLU C N 1 ATOM 8646 C CA . GLU C 1 368 ? -56.291 10.825 65.171 1.00 53.86 ? 368 GLU C CA 1 ATOM 8647 C C . GLU C 1 368 ? -56.865 9.704 64.360 1.00 54.46 ? 368 GLU C C 1 ATOM 8648 O O . GLU C 1 368 ? -58.080 9.619 64.194 1.00 53.36 ? 368 GLU C O 1 ATOM 8649 C CB . GLU C 1 368 ? -56.340 10.494 66.675 1.00 55.76 ? 368 GLU C CB 1 ATOM 8650 C CG . GLU C 1 368 ? -55.263 9.498 67.094 1.00 63.81 ? 368 GLU C CG 1 ATOM 8651 C CD . GLU C 1 368 ? -55.239 9.039 68.537 1.00 83.10 ? 368 GLU C CD 1 ATOM 8652 O OE1 . GLU C 1 368 ? -56.203 9.329 69.281 1.00 84.58 ? 368 GLU C OE1 1 ATOM 8653 O OE2 . GLU C 1 368 ? -54.251 8.377 68.927 1.00 76.84 ? 368 GLU C OE2 1 ATOM 8654 N N . ALA C 1 369 ? -55.992 8.853 63.843 1.00 50.31 ? 369 ALA C N 1 ATOM 8655 C CA . ALA C 1 369 ? -56.400 7.711 63.055 1.00 50.88 ? 369 ALA C CA 1 ATOM 8656 C C . ALA C 1 369 ? -55.444 6.564 63.251 1.00 57.69 ? 369 ALA C C 1 ATOM 8657 O O . ALA C 1 369 ? -54.277 6.783 63.568 1.00 57.26 ? 369 ALA C O 1 ATOM 8658 C CB . ALA C 1 369 ? -56.450 8.093 61.593 1.00 51.61 ? 369 ALA C CB 1 ATOM 8659 N N . GLU C 1 370 ? -55.940 5.335 63.082 1.00 57.41 ? 370 GLU C N 1 ATOM 8660 C CA . GLU C 1 370 ? -55.105 4.139 63.135 1.00 60.62 ? 370 GLU C CA 1 ATOM 8661 C C . GLU C 1 370 ? -54.749 3.791 61.675 1.00 65.31 ? 370 GLU C C 1 ATOM 8662 O O . GLU C 1 370 ? -55.631 3.383 60.917 1.00 65.40 ? 370 GLU C O 1 ATOM 8663 C CB . GLU C 1 370 ? -55.821 2.960 63.815 1.00 63.84 ? 370 GLU C CB 1 ATOM 8664 C CG . GLU C 1 370 ? -54.872 1.838 64.213 1.00 81.70 ? 370 GLU C CG 1 ATOM 8665 C CD . GLU C 1 370 ? -55.533 0.522 64.578 1.00 122.29 ? 370 GLU C CD 1 ATOM 8666 O OE1 . GLU C 1 370 ? -56.446 0.520 65.436 1.00 135.19 ? 370 GLU C OE1 1 ATOM 8667 O OE2 . GLU C 1 370 ? -55.121 -0.517 64.014 1.00 123.53 ? 370 GLU C OE2 1 ATOM 8668 N N . PRO C 1 371 ? -53.493 3.978 61.232 1.00 62.28 ? 371 PRO C N 1 ATOM 8669 C CA . PRO C 1 371 ? -53.174 3.626 59.847 1.00 64.10 ? 371 PRO C CA 1 ATOM 8670 C C . PRO C 1 371 ? -52.868 2.125 59.686 1.00 70.42 ? 371 PRO C C 1 ATOM 8671 O O . PRO C 1 371 ? -52.464 1.482 60.649 1.00 69.90 ? 371 PRO C O 1 ATOM 8672 C CB . PRO C 1 371 ? -51.980 4.533 59.523 1.00 66.03 ? 371 PRO C CB 1 ATOM 8673 C CG . PRO C 1 371 ? -51.332 4.813 60.838 1.00 69.68 ? 371 PRO C CG 1 ATOM 8674 C CD . PRO C 1 371 ? -52.300 4.472 61.955 1.00 63.79 ? 371 PRO C CD 1 ATOM 8675 N N . PRO C 1 372 ? -53.057 1.529 58.492 1.00 70.44 ? 372 PRO C N 1 ATOM 8676 C CA . PRO C 1 372 ? -52.712 0.105 58.338 1.00 75.68 ? 372 PRO C CA 1 ATOM 8677 C C . PRO C 1 372 ? -51.196 -0.134 58.246 1.00 82.42 ? 372 PRO C C 1 ATOM 8678 O O . PRO C 1 372 ? -50.408 0.810 58.047 1.00 79.35 ? 372 PRO C O 1 ATOM 8679 C CB . PRO C 1 372 ? -53.411 -0.275 57.031 1.00 80.12 ? 372 PRO C CB 1 ATOM 8680 C CG . PRO C 1 372 ? -53.413 0.986 56.250 1.00 81.56 ? 372 PRO C CG 1 ATOM 8681 C CD . PRO C 1 372 ? -53.552 2.108 57.223 1.00 71.28 ? 372 PRO C CD 1 ATOM 8682 N N . PHE C 1 373 ? -50.793 -1.413 58.374 1.00 85.43 ? 373 PHE C N 1 ATOM 8683 C CA . PHE C 1 373 ? -49.401 -1.817 58.245 1.00 90.56 ? 373 PHE C CA 1 ATOM 8684 C C . PHE C 1 373 ? -48.941 -1.776 56.790 1.00 100.42 ? 373 PHE C C 1 ATOM 8685 O O . PHE C 1 373 ? -49.605 -2.315 55.898 1.00 103.72 ? 373 PHE C O 1 ATOM 8686 C CB . PHE C 1 373 ? -49.161 -3.200 58.859 1.00 97.30 ? 373 PHE C CB 1 ATOM 8687 C CG . PHE C 1 373 ? -49.120 -3.163 60.362 1.00 95.47 ? 373 PHE C CG 1 ATOM 8688 C CD1 . PHE C 1 373 ? -48.016 -2.650 61.032 1.00 97.50 ? 373 PHE C CD1 1 ATOM 8689 C CD2 . PHE C 1 373 ? -50.190 -3.628 61.112 1.00 95.90 ? 373 PHE C CD2 1 ATOM 8690 C CE1 . PHE C 1 373 ? -47.985 -2.599 62.423 1.00 96.27 ? 373 PHE C CE1 1 ATOM 8691 C CE2 . PHE C 1 373 ? -50.152 -3.591 62.507 1.00 96.53 ? 373 PHE C CE2 1 ATOM 8692 C CZ . PHE C 1 373 ? -49.050 -3.078 63.153 1.00 94.01 ? 373 PHE C CZ 1 ATOM 8693 N N . GLY C 1 374 ? -47.816 -1.110 56.578 1.00 97.42 ? 374 GLY C N 1 ATOM 8694 C CA . GLY C 1 374 ? -47.213 -0.926 55.271 1.00 101.26 ? 374 GLY C CA 1 ATOM 8695 C C . GLY C 1 374 ? -47.445 0.473 54.762 1.00 99.71 ? 374 GLY C C 1 ATOM 8696 O O . GLY C 1 374 ? -47.565 1.418 55.553 1.00 93.39 ? 374 GLY C O 1 ATOM 8697 N N . ASP C 1 375 ? -47.503 0.615 53.434 1.00 99.20 ? 375 ASP C N 1 ATOM 8698 C CA . ASP C 1 375 ? -47.719 1.921 52.835 1.00 95.12 ? 375 ASP C CA 1 ATOM 8699 C C . ASP C 1 375 ? -49.195 2.233 52.669 1.00 92.73 ? 375 ASP C C 1 ATOM 8700 O O . ASP C 1 375 ? -49.985 1.402 52.211 1.00 93.75 ? 375 ASP C O 1 ATOM 8701 C CB . ASP C 1 375 ? -46.931 2.111 51.529 1.00 102.69 ? 375 ASP C CB 1 ATOM 8702 C CG . ASP C 1 375 ? -46.735 3.576 51.158 1.00 111.43 ? 375 ASP C CG 1 ATOM 8703 O OD1 . ASP C 1 375 ? -46.012 4.290 51.896 1.00 113.96 ? 375 ASP C OD1 1 ATOM 8704 O OD2 . ASP C 1 375 ? -47.313 4.011 50.140 1.00 113.02 ? 375 ASP C OD2 1 ATOM 8705 N N . SER C 1 376 ? -49.556 3.435 53.097 1.00 83.09 ? 376 SER C N 1 ATOM 8706 C CA . SER C 1 376 ? -50.907 3.964 53.044 1.00 78.68 ? 376 SER C CA 1 ATOM 8707 C C . SER C 1 376 ? -50.868 5.427 52.594 1.00 79.69 ? 376 SER C C 1 ATOM 8708 O O . SER C 1 376 ? -49.782 6.001 52.458 1.00 80.08 ? 376 SER C O 1 ATOM 8709 C CB . SER C 1 376 ? -51.606 3.805 54.396 1.00 78.76 ? 376 SER C CB 1 ATOM 8710 O OG . SER C 1 376 ? -50.721 3.732 55.504 1.00 89.31 ? 376 SER C OG 1 ATOM 8711 N N . TYR C 1 377 ? -52.045 6.007 52.313 1.00 73.46 ? 377 TYR C N 1 ATOM 8712 C CA . TYR C 1 377 ? -52.179 7.380 51.856 1.00 71.12 ? 377 TYR C CA 1 ATOM 8713 C C . TYR C 1 377 ? -53.320 8.088 52.548 1.00 68.19 ? 377 TYR C C 1 ATOM 8714 O O . TYR C 1 377 ? -54.462 7.649 52.455 1.00 67.61 ? 377 TYR C O 1 ATOM 8715 C CB . TYR C 1 377 ? -52.321 7.438 50.330 1.00 76.74 ? 377 TYR C CB 1 ATOM 8716 C CG . TYR C 1 377 ? -51.028 7.125 49.606 1.00 85.03 ? 377 TYR C CG 1 ATOM 8717 C CD1 . TYR C 1 377 ? -50.066 8.109 49.397 1.00 86.70 ? 377 TYR C CD1 1 ATOM 8718 C CD2 . TYR C 1 377 ? -50.760 5.842 49.138 1.00 92.51 ? 377 TYR C CD2 1 ATOM 8719 C CE1 . TYR C 1 377 ? -48.872 7.825 48.734 1.00 93.39 ? 377 TYR C CE1 1 ATOM 8720 C CE2 . TYR C 1 377 ? -49.567 5.545 48.477 1.00 99.36 ? 377 TYR C CE2 1 ATOM 8721 C CZ . TYR C 1 377 ? -48.622 6.538 48.282 1.00 106.05 ? 377 TYR C CZ 1 ATOM 8722 O OH . TYR C 1 377 ? -47.448 6.248 47.628 1.00 112.53 ? 377 TYR C OH 1 ATOM 8723 N N . ILE C 1 378 ? -52.991 9.158 53.284 1.00 60.02 ? 378 ILE C N 1 ATOM 8724 C CA . ILE C 1 378 ? -53.929 10.013 54.013 1.00 55.23 ? 378 ILE C CA 1 ATOM 8725 C C . ILE C 1 378 ? -54.477 11.009 52.991 1.00 60.47 ? 378 ILE C C 1 ATOM 8726 O O . ILE C 1 378 ? -53.702 11.539 52.178 1.00 63.12 ? 378 ILE C O 1 ATOM 8727 C CB . ILE C 1 378 ? -53.239 10.774 55.195 1.00 55.55 ? 378 ILE C CB 1 ATOM 8728 C CG1 . ILE C 1 378 ? -52.306 9.871 56.080 1.00 55.50 ? 378 ILE C CG1 1 ATOM 8729 C CG2 . ILE C 1 378 ? -54.246 11.536 56.050 1.00 52.80 ? 378 ILE C CG2 1 ATOM 8730 C CD1 . ILE C 1 378 ? -52.869 8.689 56.773 1.00 54.84 ? 378 ILE C CD1 1 ATOM 8731 N N . ILE C 1 379 ? -55.808 11.250 53.020 1.00 54.20 ? 379 ILE C N 1 ATOM 8732 C CA . ILE C 1 379 ? -56.487 12.185 52.114 1.00 53.62 ? 379 ILE C CA 1 ATOM 8733 C C . ILE C 1 379 ? -57.317 13.174 52.915 1.00 54.33 ? 379 ILE C C 1 ATOM 8734 O O . ILE C 1 379 ? -58.142 12.764 53.730 1.00 51.84 ? 379 ILE C O 1 ATOM 8735 C CB . ILE C 1 379 ? -57.281 11.466 50.979 1.00 58.15 ? 379 ILE C CB 1 ATOM 8736 C CG1 . ILE C 1 379 ? -56.323 10.861 49.953 1.00 61.66 ? 379 ILE C CG1 1 ATOM 8737 C CG2 . ILE C 1 379 ? -58.238 12.400 50.248 1.00 59.32 ? 379 ILE C CG2 1 ATOM 8738 C CD1 . ILE C 1 379 ? -56.110 9.467 50.083 1.00 65.68 ? 379 ILE C CD1 1 ATOM 8739 N N . VAL C 1 380 ? -57.068 14.477 52.714 1.00 51.02 ? 380 VAL C N 1 ATOM 8740 C CA . VAL C 1 380 ? -57.819 15.503 53.426 1.00 49.52 ? 380 VAL C CA 1 ATOM 8741 C C . VAL C 1 380 ? -58.327 16.546 52.466 1.00 53.77 ? 380 VAL C C 1 ATOM 8742 O O . VAL C 1 380 ? -57.543 17.161 51.751 1.00 55.36 ? 380 VAL C O 1 ATOM 8743 C CB . VAL C 1 380 ? -57.116 16.143 54.668 1.00 53.02 ? 380 VAL C CB 1 ATOM 8744 C CG1 . VAL C 1 380 ? -58.151 16.645 55.682 1.00 51.31 ? 380 VAL C CG1 1 ATOM 8745 C CG2 . VAL C 1 380 ? -56.128 15.183 55.342 1.00 52.05 ? 380 VAL C CG2 1 ATOM 8746 N N . GLY C 1 381 ? -59.639 16.742 52.485 1.00 50.98 ? 381 GLY C N 1 ATOM 8747 C CA . GLY C 1 381 ? -60.350 17.729 51.679 1.00 54.01 ? 381 GLY C CA 1 ATOM 8748 C C . GLY C 1 381 ? -60.984 17.160 50.439 1.00 61.62 ? 381 GLY C C 1 ATOM 8749 O O . GLY C 1 381 ? -61.310 15.972 50.385 1.00 59.58 ? 381 GLY C O 1 ATOM 8750 N N . VAL C 1 382 ? -61.167 18.016 49.442 1.00 64.45 ? 382 VAL C N 1 ATOM 8751 C CA . VAL C 1 382 ? -61.745 17.650 48.140 1.00 68.27 ? 382 VAL C CA 1 ATOM 8752 C C . VAL C 1 382 ? -60.745 18.034 47.039 1.00 77.38 ? 382 VAL C C 1 ATOM 8753 O O . VAL C 1 382 ? -59.898 18.898 47.296 1.00 77.15 ? 382 VAL C O 1 ATOM 8754 C CB . VAL C 1 382 ? -63.160 18.243 47.914 1.00 73.81 ? 382 VAL C CB 1 ATOM 8755 C CG1 . VAL C 1 382 ? -64.161 17.724 48.950 1.00 70.79 ? 382 VAL C CG1 1 ATOM 8756 C CG2 . VAL C 1 382 ? -63.124 19.767 47.904 1.00 75.95 ? 382 VAL C CG2 1 ATOM 8757 N N . GLU C 1 383 ? -60.860 17.406 45.824 1.00 78.20 ? 383 GLU C N 1 ATOM 8758 C CA . GLU C 1 383 ? -59.964 17.503 44.650 1.00 82.42 ? 383 GLU C CA 1 ATOM 8759 C C . GLU C 1 383 ? -59.225 18.858 44.466 1.00 89.01 ? 383 GLU C C 1 ATOM 8760 O O . GLU C 1 383 ? -57.992 18.800 44.373 1.00 90.18 ? 383 GLU C O 1 ATOM 8761 C CB . GLU C 1 383 ? -60.667 17.096 43.364 1.00 87.81 ? 383 GLU C CB 1 ATOM 8762 C CG . GLU C 1 383 ? -60.855 15.595 43.168 1.00 103.78 ? 383 GLU C CG 1 ATOM 8763 C CD . GLU C 1 383 ? -60.328 14.591 44.183 1.00 125.05 ? 383 GLU C CD 1 ATOM 8764 O OE1 . GLU C 1 383 ? -61.055 14.253 45.146 1.00 111.97 ? 383 GLU C OE1 1 ATOM 8765 O OE2 . GLU C 1 383 ? -59.186 14.116 43.988 1.00 123.63 ? 383 GLU C OE2 1 ATOM 8766 N N . PRO C 1 384 ? -59.857 20.066 44.445 1.00 86.32 ? 384 PRO C N 1 ATOM 8767 C CA . PRO C 1 384 ? -59.024 21.287 44.389 1.00 88.28 ? 384 PRO C CA 1 ATOM 8768 C C . PRO C 1 384 ? -58.379 21.533 45.777 1.00 90.63 ? 384 PRO C C 1 ATOM 8769 O O . PRO C 1 384 ? -59.073 21.768 46.783 1.00 88.40 ? 384 PRO C O 1 ATOM 8770 C CB . PRO C 1 384 ? -60.002 22.380 43.961 1.00 92.41 ? 384 PRO C CB 1 ATOM 8771 C CG . PRO C 1 384 ? -61.342 21.886 44.387 1.00 94.49 ? 384 PRO C CG 1 ATOM 8772 C CD . PRO C 1 384 ? -61.297 20.392 44.568 1.00 87.07 ? 384 PRO C CD 1 ATOM 8773 N N . GLY C 1 385 ? -57.059 21.366 45.829 1.00 87.02 ? 385 GLY C N 1 ATOM 8774 C CA . GLY C 1 385 ? -56.268 21.513 47.046 1.00 83.96 ? 385 GLY C CA 1 ATOM 8775 C C . GLY C 1 385 ? -56.333 20.304 47.956 1.00 83.12 ? 385 GLY C C 1 ATOM 8776 O O . GLY C 1 385 ? -56.240 20.449 49.184 1.00 80.82 ? 385 GLY C O 1 ATOM 8777 N N . GLN C 1 386 ? -56.497 19.097 47.368 1.00 77.59 ? 386 GLN C N 1 ATOM 8778 C CA . GLN C 1 386 ? -56.579 17.856 48.149 1.00 72.90 ? 386 GLN C CA 1 ATOM 8779 C C . GLN C 1 386 ? -55.189 17.434 48.633 1.00 73.50 ? 386 GLN C C 1 ATOM 8780 O O . GLN C 1 386 ? -54.203 17.561 47.900 1.00 76.91 ? 386 GLN C O 1 ATOM 8781 C CB . GLN C 1 386 ? -57.251 16.737 47.345 1.00 74.82 ? 386 GLN C CB 1 ATOM 8782 C CG . GLN C 1 386 ? -57.750 15.574 48.188 1.00 69.07 ? 386 GLN C CG 1 ATOM 8783 C CD . GLN C 1 386 ? -58.339 14.482 47.339 1.00 82.90 ? 386 GLN C CD 1 ATOM 8784 O OE1 . GLN C 1 386 ? -57.664 13.855 46.519 1.00 79.46 ? 386 GLN C OE1 1 ATOM 8785 N NE2 . GLN C 1 386 ? -59.606 14.187 47.557 1.00 76.64 ? 386 GLN C NE2 1 ATOM 8786 N N . LEU C 1 387 ? -55.118 16.952 49.863 1.00 63.41 ? 387 LEU C N 1 ATOM 8787 C CA . LEU C 1 387 ? -53.864 16.549 50.480 1.00 61.70 ? 387 LEU C CA 1 ATOM 8788 C C . LEU C 1 387 ? -53.644 15.065 50.302 1.00 64.74 ? 387 LEU C C 1 ATOM 8789 O O . LEU C 1 387 ? -54.489 14.261 50.680 1.00 62.65 ? 387 LEU C O 1 ATOM 8790 C CB . LEU C 1 387 ? -53.881 16.928 51.971 1.00 58.22 ? 387 LEU C CB 1 ATOM 8791 C CG . LEU C 1 387 ? -53.399 18.330 52.366 1.00 63.13 ? 387 LEU C CG 1 ATOM 8792 C CD1 . LEU C 1 387 ? -53.895 19.425 51.414 1.00 65.69 ? 387 LEU C CD1 1 ATOM 8793 C CD2 . LEU C 1 387 ? -53.820 18.659 53.779 1.00 61.61 ? 387 LEU C CD2 1 ATOM 8794 N N . LYS C 1 388 ? -52.529 14.703 49.693 1.00 63.40 ? 388 LYS C N 1 ATOM 8795 C CA . LYS C 1 388 ? -52.177 13.305 49.480 1.00 64.37 ? 388 LYS C CA 1 ATOM 8796 C C . LYS C 1 388 ? -50.835 13.108 50.184 1.00 69.27 ? 388 LYS C C 1 ATOM 8797 O O . LYS C 1 388 ? -49.829 13.684 49.764 1.00 72.09 ? 388 LYS C O 1 ATOM 8798 C CB . LYS C 1 388 ? -52.117 12.969 47.971 1.00 70.76 ? 388 LYS C CB 1 ATOM 8799 C CG . LYS C 1 388 ? -53.465 13.081 47.257 1.00 72.60 ? 388 LYS C CG 1 ATOM 8800 C CD . LYS C 1 388 ? -53.330 13.229 45.746 1.00 77.93 ? 388 LYS C CD 1 ATOM 8801 C CE . LYS C 1 388 ? -54.588 13.764 45.092 1.00 74.08 ? 388 LYS C CE 1 ATOM 8802 N NZ . LYS C 1 388 ? -54.771 15.228 45.313 1.00 72.57 ? 388 LYS C NZ 1 ATOM 8803 N N . LEU C 1 389 ? -50.847 12.395 51.323 1.00 62.90 ? 389 LEU C N 1 ATOM 8804 C CA . LEU C 1 389 ? -49.650 12.165 52.139 1.00 62.63 ? 389 LEU C CA 1 ATOM 8805 C C . LEU C 1 389 ? -49.494 10.688 52.442 1.00 68.62 ? 389 LEU C C 1 ATOM 8806 O O . LEU C 1 389 ? -50.448 10.064 52.889 1.00 64.59 ? 389 LEU C O 1 ATOM 8807 C CB . LEU C 1 389 ? -49.679 12.981 53.452 1.00 58.41 ? 389 LEU C CB 1 ATOM 8808 C CG . LEU C 1 389 ? -50.779 14.028 53.619 1.00 59.01 ? 389 LEU C CG 1 ATOM 8809 C CD1 . LEU C 1 389 ? -51.110 14.214 55.045 1.00 55.26 ? 389 LEU C CD1 1 ATOM 8810 C CD2 . LEU C 1 389 ? -50.405 15.351 52.975 1.00 62.43 ? 389 LEU C CD2 1 ATOM 8811 N N . ASN C 1 390 ? -48.306 10.126 52.168 1.00 71.79 ? 390 ASN C N 1 ATOM 8812 C CA . ASN C 1 390 ? -48.006 8.713 52.409 1.00 74.89 ? 390 ASN C CA 1 ATOM 8813 C C . ASN C 1 390 ? -47.663 8.489 53.856 1.00 79.25 ? 390 ASN C C 1 ATOM 8814 O O . ASN C 1 390 ? -47.257 9.434 54.532 1.00 76.03 ? 390 ASN C O 1 ATOM 8815 C CB . ASN C 1 390 ? -46.872 8.193 51.497 1.00 82.41 ? 390 ASN C CB 1 ATOM 8816 C CG . ASN C 1 390 ? -45.623 9.048 51.384 1.00 110.40 ? 390 ASN C CG 1 ATOM 8817 O OD1 . ASN C 1 390 ? -45.530 10.172 51.904 1.00 103.69 ? 390 ASN C OD1 1 ATOM 8818 N ND2 . ASN C 1 390 ? -44.631 8.535 50.663 1.00 107.39 ? 390 ASN C ND2 1 ATOM 8819 N N . TRP C 1 391 ? -47.845 7.249 54.347 1.00 80.30 ? 391 TRP C N 1 ATOM 8820 C CA . TRP C 1 391 ? -47.492 6.922 55.723 1.00 80.39 ? 391 TRP C CA 1 ATOM 8821 C C . TRP C 1 391 ? -46.871 5.525 55.873 1.00 90.58 ? 391 TRP C C 1 ATOM 8822 O O . TRP C 1 391 ? -47.376 4.521 55.359 1.00 92.14 ? 391 TRP C O 1 ATOM 8823 C CB . TRP C 1 391 ? -48.642 7.140 56.729 1.00 74.61 ? 391 TRP C CB 1 ATOM 8824 C CG . TRP C 1 391 ? -48.171 7.051 58.160 1.00 74.97 ? 391 TRP C CG 1 ATOM 8825 C CD1 . TRP C 1 391 ? -48.360 6.006 59.020 1.00 78.29 ? 391 TRP C CD1 1 ATOM 8826 C CD2 . TRP C 1 391 ? -47.295 7.971 58.835 1.00 74.30 ? 391 TRP C CD2 1 ATOM 8827 N NE1 . TRP C 1 391 ? -47.682 6.231 60.198 1.00 77.12 ? 391 TRP C NE1 1 ATOM 8828 C CE2 . TRP C 1 391 ? -47.025 7.433 60.114 1.00 77.94 ? 391 TRP C CE2 1 ATOM 8829 C CE3 . TRP C 1 391 ? -46.721 9.207 58.487 1.00 75.75 ? 391 TRP C CE3 1 ATOM 8830 C CZ2 . TRP C 1 391 ? -46.218 8.091 61.048 1.00 76.99 ? 391 TRP C CZ2 1 ATOM 8831 C CZ3 . TRP C 1 391 ? -45.919 9.855 59.412 1.00 77.14 ? 391 TRP C CZ3 1 ATOM 8832 C CH2 . TRP C 1 391 ? -45.687 9.307 60.681 1.00 77.34 ? 391 TRP C CH2 1 ATOM 8833 N N . LEU C 1 392 ? -45.756 5.515 56.606 1.00 90.29 ? 1392 LEU C N 1 ATOM 8834 C CA . LEU C 1 392 ? -44.909 4.391 56.980 1.00 95.69 ? 1392 LEU C CA 1 ATOM 8835 C C . LEU C 1 392 ? -45.425 3.725 58.270 1.00 99.18 ? 1392 LEU C C 1 ATOM 8836 O O . LEU C 1 392 ? -45.680 4.419 59.265 1.00 95.50 ? 1392 LEU C O 1 ATOM 8837 C CB . LEU C 1 392 ? -43.468 4.915 57.204 1.00 98.63 ? 1392 LEU C CB 1 ATOM 8838 C CG . LEU C 1 392 ? -43.286 6.143 58.149 1.00 99.62 ? 1392 LEU C CG 1 ATOM 8839 C CD1 . LEU C 1 392 ? -42.056 5.994 59.036 1.00 102.60 ? 1392 LEU C CD1 1 ATOM 8840 C CD2 . LEU C 1 392 ? -43.269 7.469 57.376 1.00 101.52 ? 1392 LEU C CD2 1 ATOM 8841 N N . ARG C 1 393 ? -45.575 2.385 58.260 1.00 98.94 ? 1393 ARG C N 1 ATOM 8842 C CA . ARG C 1 393 ? -46.008 1.620 59.439 1.00 97.24 ? 1393 ARG C CA 1 ATOM 8843 C C . ARG C 1 393 ? -45.528 0.150 59.344 1.00 106.24 ? 1393 ARG C C 1 ATOM 8844 O O . ARG C 1 393 ? -46.201 -0.669 58.722 1.00 108.29 ? 1393 ARG C O 1 ATOM 8845 C CB . ARG C 1 393 ? -47.526 1.745 59.686 1.00 91.60 ? 1393 ARG C CB 1 ATOM 8846 C CG . ARG C 1 393 ? -47.876 1.743 61.168 1.00 94.47 ? 1393 ARG C CG 1 ATOM 8847 C CD . ARG C 1 393 ? -49.167 0.991 61.402 1.00 94.47 ? 1393 ARG C CD 1 ATOM 8848 N NE . ARG C 1 393 ? -49.460 0.789 62.821 1.00 88.59 ? 1393 ARG C NE 1 ATOM 8849 C CZ . ARG C 1 393 ? -50.519 0.123 63.273 1.00 99.52 ? 1393 ARG C CZ 1 ATOM 8850 N NH1 . ARG C 1 393 ? -51.383 -0.421 62.425 1.00 90.40 ? 1393 ARG C NH1 1 ATOM 8851 N NH2 . ARG C 1 393 ? -50.718 -0.012 64.575 1.00 83.34 ? 1393 ARG C NH2 1 ATOM 8852 N N . PRO C 1 394 ? -44.350 -0.207 59.908 1.00 105.19 ? 1394 PRO C N 1 ATOM 8853 C CA . PRO C 1 394 ? -43.857 -1.585 59.750 1.00 114.64 ? 1394 PRO C CA 1 ATOM 8854 C C . PRO C 1 394 ? -44.417 -2.576 60.766 1.00 123.93 ? 1394 PRO C C 1 ATOM 8855 O O . PRO C 1 394 ? -44.370 -3.788 60.543 1.00 81.01 ? 1394 PRO C O 1 ATOM 8856 C CB . PRO C 1 394 ? -42.331 -1.434 59.852 1.00 120.28 ? 1394 PRO C CB 1 ATOM 8857 C CG . PRO C 1 394 ? -42.074 0.030 60.217 1.00 118.05 ? 1394 PRO C CG 1 ATOM 8858 C CD . PRO C 1 394 ? -43.377 0.617 60.647 1.00 105.67 ? 1394 PRO C CD 1 ATOM 8859 N N . MET D 1 1 ? -12.817 12.425 157.371 1.00 78.52 ? 1 MET D N 1 ATOM 8860 C CA . MET D 1 1 ? -13.978 13.063 156.757 1.00 79.53 ? 1 MET D CA 1 ATOM 8861 C C . MET D 1 1 ? -14.370 12.413 155.420 1.00 83.86 ? 1 MET D C 1 ATOM 8862 O O . MET D 1 1 ? -15.468 12.663 154.911 1.00 84.55 ? 1 MET D O 1 ATOM 8863 C CB . MET D 1 1 ? -13.747 14.572 156.601 1.00 82.95 ? 1 MET D CB 1 ATOM 8864 N N . ARG D 1 2 ? -13.475 11.572 154.858 1.00 79.83 ? 2 ARG D N 1 ATOM 8865 C CA . ARG D 1 2 ? -13.684 10.839 153.594 1.00 78.29 ? 2 ARG D CA 1 ATOM 8866 C C . ARG D 1 2 ? -13.807 9.359 153.923 1.00 82.38 ? 2 ARG D C 1 ATOM 8867 O O . ARG D 1 2 ? -13.323 8.944 154.985 1.00 82.70 ? 2 ARG D O 1 ATOM 8868 C CB . ARG D 1 2 ? -12.543 11.105 152.583 1.00 75.71 ? 2 ARG D CB 1 ATOM 8869 C CG . ARG D 1 2 ? -12.378 12.593 152.255 1.00 84.53 ? 2 ARG D CG 1 ATOM 8870 C CD . ARG D 1 2 ? -11.569 12.865 151.009 1.00 93.57 ? 2 ARG D CD 1 ATOM 8871 N NE . ARG D 1 2 ? -12.351 12.694 149.787 1.00 102.08 ? 2 ARG D NE 1 ATOM 8872 C CZ . ARG D 1 2 ? -12.317 11.613 149.014 1.00 113.18 ? 2 ARG D CZ 1 ATOM 8873 N NH1 . ARG D 1 2 ? -11.539 10.582 149.331 1.00 99.39 ? 2 ARG D NH1 1 ATOM 8874 N NH2 . ARG D 1 2 ? -13.069 11.548 147.924 1.00 97.08 ? 2 ARG D NH2 1 ATOM 8875 N N . CYS D 1 3 ? -14.459 8.568 153.033 1.00 78.39 ? 3 CYS D N 1 ATOM 8876 C CA . CYS D 1 3 ? -14.780 7.132 153.191 1.00 78.99 ? 3 CYS D CA 1 ATOM 8877 C C . CYS D 1 3 ? -15.831 6.981 154.307 1.00 83.77 ? 3 CYS D C 1 ATOM 8878 O O . CYS D 1 3 ? -16.639 6.047 154.264 1.00 84.69 ? 3 CYS D O 1 ATOM 8879 C CB . CYS D 1 3 ? -13.561 6.241 153.455 1.00 79.48 ? 3 CYS D CB 1 ATOM 8880 S SG . CYS D 1 3 ? -12.300 6.199 152.143 1.00 81.71 ? 3 CYS D SG 1 ATOM 8881 N N . ILE D 1 4 ? -15.790 7.881 155.327 1.00 79.95 ? 4 ILE D N 1 ATOM 8882 C CA . ILE D 1 4 ? -16.765 7.941 156.420 1.00 81.25 ? 4 ILE D CA 1 ATOM 8883 C C . ILE D 1 4 ? -18.041 8.509 155.768 1.00 85.05 ? 4 ILE D C 1 ATOM 8884 O O . ILE D 1 4 ? -18.107 9.695 155.422 1.00 85.31 ? 4 ILE D O 1 ATOM 8885 C CB . ILE D 1 4 ? -16.242 8.833 157.567 1.00 85.11 ? 4 ILE D CB 1 ATOM 8886 C CG1 . ILE D 1 4 ? -14.924 8.291 158.127 1.00 85.99 ? 4 ILE D CG1 1 ATOM 8887 C CG2 . ILE D 1 4 ? -17.267 8.966 158.661 1.00 88.13 ? 4 ILE D CG2 1 ATOM 8888 C CD1 . ILE D 1 4 ? -14.079 9.315 158.880 1.00 105.34 ? 4 ILE D CD1 1 ATOM 8889 N N . GLY D 1 5 ? -18.993 7.630 155.512 1.00 80.59 ? 5 GLY D N 1 ATOM 8890 C CA . GLY D 1 5 ? -20.223 7.995 154.816 1.00 80.62 ? 5 GLY D CA 1 ATOM 8891 C C . GLY D 1 5 ? -20.554 7.052 153.670 1.00 79.79 ? 5 GLY D C 1 ATOM 8892 O O . GLY D 1 5 ? -21.729 6.703 153.477 1.00 81.75 ? 5 GLY D O 1 ATOM 8893 N N . ILE D 1 6 ? -19.507 6.616 152.921 1.00 69.29 ? 6 ILE D N 1 ATOM 8894 C CA . ILE D 1 6 ? -19.596 5.645 151.828 1.00 66.55 ? 6 ILE D CA 1 ATOM 8895 C C . ILE D 1 6 ? -19.864 4.276 152.457 1.00 74.49 ? 6 ILE D C 1 ATOM 8896 O O . ILE D 1 6 ? -19.157 3.895 153.385 1.00 75.55 ? 6 ILE D O 1 ATOM 8897 C CB . ILE D 1 6 ? -18.299 5.632 150.974 1.00 65.51 ? 6 ILE D CB 1 ATOM 8898 C CG1 . ILE D 1 6 ? -18.043 7.008 150.323 1.00 64.18 ? 6 ILE D CG1 1 ATOM 8899 C CG2 . ILE D 1 6 ? -18.317 4.503 149.927 1.00 64.50 ? 6 ILE D CG2 1 ATOM 8900 C CD1 . ILE D 1 6 ? -16.627 7.307 149.913 1.00 66.94 ? 6 ILE D CD1 1 ATOM 8901 N N . SER D 1 7 ? -20.887 3.547 151.975 1.00 72.95 ? 7 SER D N 1 ATOM 8902 C CA . SER D 1 7 ? -21.224 2.214 152.477 1.00 74.37 ? 7 SER D CA 1 ATOM 8903 C C . SER D 1 7 ? -20.247 1.159 151.940 1.00 76.96 ? 7 SER D C 1 ATOM 8904 O O . SER D 1 7 ? -19.915 0.231 152.674 1.00 77.72 ? 7 SER D O 1 ATOM 8905 C CB . SER D 1 7 ? -22.662 1.843 152.115 1.00 79.40 ? 7 SER D CB 1 ATOM 8906 O OG . SER D 1 7 ? -22.881 1.853 150.714 1.00 84.07 ? 7 SER D OG 1 ATOM 8907 N N . ASN D 1 8 ? -19.788 1.300 150.668 1.00 71.22 ? 8 ASN D N 1 ATOM 8908 C CA . ASN D 1 8 ? -18.854 0.377 150.017 1.00 69.94 ? 8 ASN D CA 1 ATOM 8909 C C . ASN D 1 8 ? -17.394 0.715 150.430 1.00 71.41 ? 8 ASN D C 1 ATOM 8910 O O . ASN D 1 8 ? -16.565 1.093 149.602 1.00 68.98 ? 8 ASN D O 1 ATOM 8911 C CB . ASN D 1 8 ? -19.087 0.399 148.482 1.00 71.95 ? 8 ASN D CB 1 ATOM 8912 C CG . ASN D 1 8 ? -18.247 -0.554 147.635 1.00 106.78 ? 8 ASN D CG 1 ATOM 8913 O OD1 . ASN D 1 8 ? -17.600 -1.494 148.123 1.00 108.25 ? 8 ASN D OD1 1 ATOM 8914 N ND2 . ASN D 1 8 ? -18.240 -0.326 146.325 1.00 94.51 ? 8 ASN D ND2 1 ATOM 8915 N N . ARG D 1 9 ? -17.095 0.587 151.727 1.00 69.42 ? 9 ARG D N 1 ATOM 8916 C CA . ARG D 1 9 ? -15.780 0.889 152.286 1.00 68.70 ? 9 ARG D CA 1 ATOM 8917 C C . ARG D 1 9 ? -15.074 -0.393 152.697 1.00 76.76 ? 9 ARG D C 1 ATOM 8918 O O . ARG D 1 9 ? -15.695 -1.287 153.280 1.00 79.28 ? 9 ARG D O 1 ATOM 8919 C CB . ARG D 1 9 ? -15.912 1.854 153.474 1.00 67.50 ? 9 ARG D CB 1 ATOM 8920 C CG . ARG D 1 9 ? -14.608 2.403 154.032 1.00 71.15 ? 9 ARG D CG 1 ATOM 8921 C CD . ARG D 1 9 ? -14.889 3.015 155.382 1.00 75.76 ? 9 ARG D CD 1 ATOM 8922 N NE . ARG D 1 9 ? -13.773 3.816 155.887 1.00 78.75 ? 9 ARG D NE 1 ATOM 8923 C CZ . ARG D 1 9 ? -13.767 4.447 157.060 1.00 89.05 ? 9 ARG D CZ 1 ATOM 8924 N NH1 . ARG D 1 9 ? -14.802 4.345 157.883 1.00 70.90 ? 9 ARG D NH1 1 ATOM 8925 N NH2 . ARG D 1 9 ? -12.717 5.165 157.426 1.00 77.52 ? 9 ARG D NH2 1 ATOM 8926 N N . ASP D 1 10 ? -13.777 -0.480 152.381 1.00 73.41 ? 10 ASP D N 1 ATOM 8927 C CA . ASP D 1 10 ? -12.941 -1.633 152.676 1.00 75.59 ? 10 ASP D CA 1 ATOM 8928 C C . ASP D 1 10 ? -11.826 -1.235 153.598 1.00 77.72 ? 10 ASP D C 1 ATOM 8929 O O . ASP D 1 10 ? -11.238 -0.169 153.428 1.00 75.75 ? 10 ASP D O 1 ATOM 8930 C CB . ASP D 1 10 ? -12.355 -2.225 151.382 1.00 78.74 ? 10 ASP D CB 1 ATOM 8931 C CG . ASP D 1 10 ? -13.382 -2.834 150.439 1.00 105.95 ? 10 ASP D CG 1 ATOM 8932 O OD1 . ASP D 1 10 ? -14.032 -3.841 150.833 1.00 111.71 ? 10 ASP D OD1 1 ATOM 8933 O OD2 . ASP D 1 10 ? -13.503 -2.337 149.285 1.00 113.49 ? 10 ASP D OD2 1 ATOM 8934 N N . PHE D 1 11 ? -11.527 -2.096 154.574 1.00 75.83 ? 11 PHE D N 1 ATOM 8935 C CA . PHE D 1 11 ? -10.451 -1.872 155.533 1.00 75.26 ? 11 PHE D CA 1 ATOM 8936 C C . PHE D 1 11 ? -9.337 -2.856 155.260 1.00 81.30 ? 11 PHE D C 1 ATOM 8937 O O . PHE D 1 11 ? -9.555 -4.072 155.232 1.00 82.89 ? 11 PHE D O 1 ATOM 8938 C CB . PHE D 1 11 ? -10.954 -1.979 156.981 1.00 78.34 ? 11 PHE D CB 1 ATOM 8939 C CG . PHE D 1 11 ? -11.829 -0.830 157.418 1.00 78.35 ? 11 PHE D CG 1 ATOM 8940 C CD1 . PHE D 1 11 ? -13.204 -0.859 157.199 1.00 81.75 ? 11 PHE D CD1 1 ATOM 8941 C CD2 . PHE D 1 11 ? -11.283 0.274 158.066 1.00 78.40 ? 11 PHE D CD2 1 ATOM 8942 C CE1 . PHE D 1 11 ? -14.014 0.202 157.609 1.00 82.20 ? 11 PHE D CE1 1 ATOM 8943 C CE2 . PHE D 1 11 ? -12.094 1.335 158.478 1.00 80.76 ? 11 PHE D CE2 1 ATOM 8944 C CZ . PHE D 1 11 ? -13.454 1.288 158.253 1.00 79.95 ? 11 PHE D CZ 1 ATOM 8945 N N . VAL D 1 12 ? -8.149 -2.323 154.997 1.00 78.21 ? 12 VAL D N 1 ATOM 8946 C CA . VAL D 1 12 ? -6.986 -3.135 154.686 1.00 80.48 ? 12 VAL D CA 1 ATOM 8947 C C . VAL D 1 12 ? -5.947 -2.975 155.786 1.00 87.54 ? 12 VAL D C 1 ATOM 8948 O O . VAL D 1 12 ? -5.618 -1.848 156.175 1.00 85.62 ? 12 VAL D O 1 ATOM 8949 C CB . VAL D 1 12 ? -6.410 -2.812 153.282 1.00 83.42 ? 12 VAL D CB 1 ATOM 8950 C CG1 . VAL D 1 12 ? -5.356 -3.829 152.882 1.00 85.38 ? 12 VAL D CG1 1 ATOM 8951 C CG2 . VAL D 1 12 ? -7.505 -2.764 152.224 1.00 82.32 ? 12 VAL D CG2 1 ATOM 8952 N N . GLU D 1 13 ? -5.451 -4.112 156.292 1.00 88.67 ? 13 GLU D N 1 ATOM 8953 C CA . GLU D 1 13 ? -4.417 -4.155 157.314 1.00 90.80 ? 13 GLU D CA 1 ATOM 8954 C C . GLU D 1 13 ? -3.140 -4.759 156.713 1.00 98.83 ? 13 GLU D C 1 ATOM 8955 O O . GLU D 1 13 ? -3.208 -5.718 155.940 1.00 100.63 ? 13 GLU D O 1 ATOM 8956 C CB . GLU D 1 13 ? -4.899 -4.936 158.541 1.00 94.81 ? 13 GLU D CB 1 ATOM 8957 C CG . GLU D 1 13 ? -4.459 -4.325 159.865 1.00 105.98 ? 13 GLU D CG 1 ATOM 8958 C CD . GLU D 1 13 ? -5.058 -4.942 161.115 1.00 132.89 ? 13 GLU D CD 1 ATOM 8959 O OE1 . GLU D 1 13 ? -6.296 -5.129 161.156 1.00 135.22 ? 13 GLU D OE1 1 ATOM 8960 O OE2 . GLU D 1 13 ? -4.296 -5.188 162.078 1.00 128.28 ? 13 GLU D OE2 1 ATOM 8961 N N . GLY D 1 14 ? -2.010 -4.129 157.012 1.00 96.29 ? 14 GLY D N 1 ATOM 8962 C CA . GLY D 1 14 ? -0.708 -4.555 156.521 1.00 98.52 ? 14 GLY D CA 1 ATOM 8963 C C . GLY D 1 14 ? -0.066 -5.623 157.376 1.00 108.59 ? 14 GLY D C 1 ATOM 8964 O O . GLY D 1 14 ? -0.572 -5.955 158.452 1.00 109.95 ? 14 GLY D O 1 ATOM 8965 N N . VAL D 1 15 ? 1.092 -6.143 156.936 1.00 108.46 ? 15 VAL D N 1 ATOM 8966 C CA . VAL D 1 15 ? 1.832 -7.152 157.712 1.00 112.32 ? 15 VAL D CA 1 ATOM 8967 C C . VAL D 1 15 ? 2.642 -6.441 158.846 1.00 115.51 ? 15 VAL D C 1 ATOM 8968 O O . VAL D 1 15 ? 3.880 -6.336 158.799 1.00 116.16 ? 15 VAL D O 1 ATOM 8969 C CB . VAL D 1 15 ? 2.656 -8.143 156.835 1.00 119.47 ? 15 VAL D CB 1 ATOM 8970 C CG1 . VAL D 1 15 ? 1.813 -9.359 156.455 1.00 121.50 ? 15 VAL D CG1 1 ATOM 8971 C CG2 . VAL D 1 15 ? 3.229 -7.462 155.587 1.00 117.61 ? 15 VAL D CG2 1 ATOM 8972 N N . SER D 1 16 ? 1.872 -5.943 159.859 1.00 109.89 ? 16 SER D N 1 ATOM 8973 C CA . SER D 1 16 ? 2.210 -5.141 161.051 1.00 125.11 ? 16 SER D CA 1 ATOM 8974 C C . SER D 1 16 ? 2.047 -3.642 160.778 1.00 138.59 ? 16 SER D C 1 ATOM 8975 O O . SER D 1 16 ? 1.043 -3.222 160.195 1.00 89.84 ? 16 SER D O 1 ATOM 8976 C CB . SER D 1 16 ? 3.596 -5.455 161.612 1.00 130.30 ? 16 SER D CB 1 ATOM 8977 O OG . SER D 1 16 ? 3.620 -6.730 162.231 1.00 140.88 ? 16 SER D OG 1 ATOM 8978 N N . TRP D 1 20 ? 4.096 -2.363 153.158 1.00 104.63 ? 20 TRP D N 1 ATOM 8979 C CA . TRP D 1 20 ? 3.415 -2.566 151.882 1.00 103.42 ? 20 TRP D CA 1 ATOM 8980 C C . TRP D 1 20 ? 2.098 -3.335 152.059 1.00 101.70 ? 20 TRP D C 1 ATOM 8981 O O . TRP D 1 20 ? 2.009 -4.175 152.958 1.00 103.33 ? 20 TRP D O 1 ATOM 8982 C CB . TRP D 1 20 ? 4.340 -3.291 150.888 1.00 106.06 ? 20 TRP D CB 1 ATOM 8983 C CG . TRP D 1 20 ? 4.619 -4.718 151.267 1.00 111.31 ? 20 TRP D CG 1 ATOM 8984 C CD1 . TRP D 1 20 ? 5.557 -5.170 152.155 1.00 116.99 ? 20 TRP D CD1 1 ATOM 8985 C CD2 . TRP D 1 20 ? 3.880 -5.871 150.839 1.00 112.85 ? 20 TRP D CD2 1 ATOM 8986 N NE1 . TRP D 1 20 ? 5.466 -6.539 152.284 1.00 119.75 ? 20 TRP D NE1 1 ATOM 8987 C CE2 . TRP D 1 20 ? 4.444 -6.996 151.487 1.00 120.84 ? 20 TRP D CE2 1 ATOM 8988 C CE3 . TRP D 1 20 ? 2.794 -6.063 149.959 1.00 112.85 ? 20 TRP D CE3 1 ATOM 8989 C CZ2 . TRP D 1 20 ? 3.968 -8.299 151.272 1.00 123.03 ? 20 TRP D CZ2 1 ATOM 8990 C CZ3 . TRP D 1 20 ? 2.323 -7.351 149.751 1.00 116.99 ? 20 TRP D CZ3 1 ATOM 8991 C CH2 . TRP D 1 20 ? 2.901 -8.450 150.404 1.00 121.67 ? 20 TRP D CH2 1 ATOM 8992 N N . VAL D 1 21 ? 1.091 -3.078 151.195 1.00 92.17 ? 21 VAL D N 1 ATOM 8993 C CA . VAL D 1 21 ? -0.203 -3.776 151.254 1.00 89.78 ? 21 VAL D CA 1 ATOM 8994 C C . VAL D 1 21 ? -0.916 -3.756 149.897 1.00 88.46 ? 21 VAL D C 1 ATOM 8995 O O . VAL D 1 21 ? -0.837 -2.768 149.169 1.00 85.85 ? 21 VAL D O 1 ATOM 8996 C CB . VAL D 1 21 ? -1.115 -3.307 152.429 1.00 91.63 ? 21 VAL D CB 1 ATOM 8997 C CG1 . VAL D 1 21 ? -1.949 -2.081 152.076 1.00 88.09 ? 21 VAL D CG1 1 ATOM 8998 C CG2 . VAL D 1 21 ? -1.980 -4.449 152.950 1.00 93.09 ? 21 VAL D CG2 1 ATOM 8999 N N . ASP D 1 22 ? -1.592 -4.856 149.561 1.00 84.31 ? 22 ASP D N 1 ATOM 9000 C CA . ASP D 1 22 ? -2.340 -4.974 148.308 1.00 82.68 ? 22 ASP D CA 1 ATOM 9001 C C . ASP D 1 22 ? -3.742 -4.419 148.477 1.00 78.91 ? 22 ASP D C 1 ATOM 9002 O O . ASP D 1 22 ? -4.463 -4.835 149.387 1.00 78.87 ? 22 ASP D O 1 ATOM 9003 C CB . ASP D 1 22 ? -2.399 -6.439 147.839 1.00 88.86 ? 22 ASP D CB 1 ATOM 9004 C CG . ASP D 1 22 ? -1.116 -6.951 147.213 1.00 110.33 ? 22 ASP D CG 1 ATOM 9005 O OD1 . ASP D 1 22 ? -0.140 -7.201 147.964 1.00 119.92 ? 22 ASP D OD1 1 ATOM 9006 O OD2 . ASP D 1 22 ? -1.097 -7.138 145.978 1.00 112.42 ? 22 ASP D OD2 1 ATOM 9007 N N . ILE D 1 23 ? -4.123 -3.461 147.620 1.00 69.86 ? 23 ILE D N 1 ATOM 9008 C CA . ILE D 1 23 ? -5.453 -2.846 147.668 1.00 66.68 ? 23 ILE D CA 1 ATOM 9009 C C . ILE D 1 23 ? -6.158 -2.953 146.314 1.00 69.67 ? 23 ILE D C 1 ATOM 9010 O O . ILE D 1 23 ? -5.498 -2.975 145.279 1.00 69.42 ? 23 ILE D O 1 ATOM 9011 C CB . ILE D 1 23 ? -5.470 -1.398 148.250 1.00 67.01 ? 23 ILE D CB 1 ATOM 9012 C CG1 . ILE D 1 23 ? -4.785 -0.370 147.334 1.00 65.55 ? 23 ILE D CG1 1 ATOM 9013 C CG2 . ILE D 1 23 ? -4.894 -1.356 149.670 1.00 68.36 ? 23 ILE D CG2 1 ATOM 9014 C CD1 . ILE D 1 23 ? -5.294 1.058 147.529 1.00 66.91 ? 23 ILE D CD1 1 ATOM 9015 N N . VAL D 1 24 ? -7.495 -3.058 146.334 1.00 66.36 ? 24 VAL D N 1 ATOM 9016 C CA . VAL D 1 24 ? -8.330 -3.176 145.136 1.00 66.03 ? 24 VAL D CA 1 ATOM 9017 C C . VAL D 1 24 ? -9.195 -1.923 145.025 1.00 69.01 ? 24 VAL D C 1 ATOM 9018 O O . VAL D 1 24 ? -10.132 -1.734 145.806 1.00 69.88 ? 24 VAL D O 1 ATOM 9019 C CB . VAL D 1 24 ? -9.169 -4.488 145.103 1.00 72.25 ? 24 VAL D CB 1 ATOM 9020 C CG1 . VAL D 1 24 ? -10.035 -4.568 143.847 1.00 71.11 ? 24 VAL D CG1 1 ATOM 9021 C CG2 . VAL D 1 24 ? -8.278 -5.720 145.213 1.00 75.46 ? 24 VAL D CG2 1 ATOM 9022 N N . LEU D 1 25 ? -8.879 -1.073 144.052 1.00 63.76 ? 25 LEU D N 1 ATOM 9023 C CA . LEU D 1 25 ? -9.596 0.174 143.838 1.00 61.78 ? 25 LEU D CA 1 ATOM 9024 C C . LEU D 1 25 ? -10.599 0.091 142.697 1.00 67.79 ? 25 LEU D C 1 ATOM 9025 O O . LEU D 1 25 ? -10.205 0.073 141.523 1.00 67.70 ? 25 LEU D O 1 ATOM 9026 C CB . LEU D 1 25 ? -8.604 1.318 143.568 1.00 60.39 ? 25 LEU D CB 1 ATOM 9027 C CG . LEU D 1 25 ? -7.721 1.746 144.710 1.00 64.53 ? 25 LEU D CG 1 ATOM 9028 C CD1 . LEU D 1 25 ? -6.565 2.566 144.197 1.00 64.22 ? 25 LEU D CD1 1 ATOM 9029 C CD2 . LEU D 1 25 ? -8.513 2.519 145.742 1.00 65.96 ? 25 LEU D CD2 1 ATOM 9030 N N . GLU D 1 26 ? -11.893 0.052 143.036 1.00 65.30 ? 26 GLU D N 1 ATOM 9031 C CA . GLU D 1 26 ? -12.962 0.077 142.034 1.00 64.94 ? 26 GLU D CA 1 ATOM 9032 C C . GLU D 1 26 ? -13.727 1.395 142.154 1.00 67.92 ? 26 GLU D C 1 ATOM 9033 O O . GLU D 1 26 ? -13.499 2.159 143.093 1.00 67.56 ? 26 GLU D O 1 ATOM 9034 C CB . GLU D 1 26 ? -13.862 -1.175 142.047 1.00 68.37 ? 26 GLU D CB 1 ATOM 9035 C CG . GLU D 1 26 ? -14.125 -1.794 143.413 1.00 87.52 ? 26 GLU D CG 1 ATOM 9036 C CD . GLU D 1 26 ? -15.298 -2.762 143.500 1.00 126.81 ? 26 GLU D CD 1 ATOM 9037 O OE1 . GLU D 1 26 ? -15.328 -3.733 142.709 1.00 136.04 ? 26 GLU D OE1 1 ATOM 9038 O OE2 . GLU D 1 26 ? -16.159 -2.581 144.394 1.00 124.18 ? 26 GLU D OE2 1 ATOM 9039 N N . HIS D 1 27 ? -14.556 1.704 141.175 1.00 65.30 ? 27 HIS D N 1 ATOM 9040 C CA . HIS D 1 27 ? -15.290 2.950 141.115 1.00 66.34 ? 27 HIS D CA 1 ATOM 9041 C C . HIS D 1 27 ? -16.374 3.009 142.174 1.00 72.56 ? 27 HIS D C 1 ATOM 9042 O O . HIS D 1 27 ? -17.089 2.020 142.363 1.00 74.28 ? 27 HIS D O 1 ATOM 9043 C CB . HIS D 1 27 ? -15.854 3.120 139.694 1.00 67.88 ? 27 HIS D CB 1 ATOM 9044 C CG . HIS D 1 27 ? -15.832 4.536 139.232 1.00 71.59 ? 27 HIS D CG 1 ATOM 9045 N ND1 . HIS D 1 27 ? -14.734 5.080 138.577 1.00 73.15 ? 27 HIS D ND1 1 ATOM 9046 C CD2 . HIS D 1 27 ? -16.736 5.516 139.468 1.00 74.35 ? 27 HIS D CD2 1 ATOM 9047 C CE1 . HIS D 1 27 ? -15.022 6.362 138.406 1.00 72.82 ? 27 HIS D CE1 1 ATOM 9048 N NE2 . HIS D 1 27 ? -16.222 6.669 138.921 1.00 73.83 ? 27 HIS D NE2 1 ATOM 9049 N N . GLY D 1 28 ? -16.459 4.139 142.876 1.00 69.97 ? 28 GLY D N 1 ATOM 9050 C CA . GLY D 1 28 ? -17.443 4.340 143.942 1.00 72.38 ? 28 GLY D CA 1 ATOM 9051 C C . GLY D 1 28 ? -17.007 3.789 145.293 1.00 80.25 ? 28 GLY D C 1 ATOM 9052 O O . GLY D 1 28 ? -17.425 4.291 146.347 1.00 81.50 ? 28 GLY D O 1 ATOM 9053 N N . SER D 1 29 ? -16.157 2.741 145.259 1.00 77.22 ? 29 SER D N 1 ATOM 9054 C CA . SER D 1 29 ? -15.578 2.059 146.412 1.00 77.59 ? 29 SER D CA 1 ATOM 9055 C C . SER D 1 29 ? -14.479 2.912 147.044 1.00 78.65 ? 29 SER D C 1 ATOM 9056 O O . SER D 1 29 ? -13.763 3.631 146.341 1.00 76.08 ? 29 SER D O 1 ATOM 9057 C CB . SER D 1 29 ? -15.006 0.710 145.982 1.00 82.66 ? 29 SER D CB 1 ATOM 9058 O OG . SER D 1 29 ? -14.410 -0.021 147.041 1.00 96.17 ? 29 SER D OG 1 ATOM 9059 N N . CYS D 1 30 ? -14.342 2.796 148.374 1.00 75.99 ? 30 CYS D N 1 ATOM 9060 C CA . CYS D 1 30 ? -13.342 3.491 149.178 1.00 75.16 ? 30 CYS D CA 1 ATOM 9061 C C . CYS D 1 30 ? -12.490 2.475 149.933 1.00 75.14 ? 30 CYS D C 1 ATOM 9062 O O . CYS D 1 30 ? -13.005 1.440 150.350 1.00 77.16 ? 30 CYS D O 1 ATOM 9063 C CB . CYS D 1 30 ? -14.013 4.469 150.135 1.00 77.19 ? 30 CYS D CB 1 ATOM 9064 S SG . CYS D 1 30 ? -13.152 6.054 150.296 1.00 80.71 ? 30 CYS D SG 1 ATOM 9065 N N . VAL D 1 31 ? -11.194 2.762 150.106 1.00 66.98 ? 31 VAL D N 1 ATOM 9066 C CA . VAL D 1 31 ? -10.255 1.870 150.794 1.00 66.68 ? 31 VAL D CA 1 ATOM 9067 C C . VAL D 1 31 ? -9.530 2.616 151.926 1.00 69.60 ? 31 VAL D C 1 ATOM 9068 O O . VAL D 1 31 ? -8.931 3.662 151.686 1.00 69.79 ? 31 VAL D O 1 ATOM 9069 C CB . VAL D 1 31 ? -9.273 1.182 149.798 1.00 69.85 ? 31 VAL D CB 1 ATOM 9070 C CG1 . VAL D 1 31 ? -8.061 0.597 150.511 1.00 70.97 ? 31 VAL D CG1 1 ATOM 9071 C CG2 . VAL D 1 31 ? -9.972 0.102 148.989 1.00 70.25 ? 31 VAL D CG2 1 ATOM 9072 N N . THR D 1 32 ? -9.587 2.076 153.146 1.00 64.64 ? 32 THR D N 1 ATOM 9073 C CA . THR D 1 32 ? -8.938 2.633 154.322 1.00 63.83 ? 32 THR D CA 1 ATOM 9074 C C . THR D 1 32 ? -7.816 1.685 154.716 1.00 68.92 ? 32 THR D C 1 ATOM 9075 O O . THR D 1 32 ? -8.077 0.521 155.028 1.00 70.60 ? 32 THR D O 1 ATOM 9076 C CB . THR D 1 32 ? -9.978 2.905 155.415 1.00 71.25 ? 32 THR D CB 1 ATOM 9077 O OG1 . THR D 1 32 ? -10.880 3.908 154.939 1.00 68.82 ? 32 THR D OG1 1 ATOM 9078 C CG2 . THR D 1 32 ? -9.355 3.365 156.733 1.00 69.95 ? 32 THR D CG2 1 ATOM 9079 N N . THR D 1 33 ? -6.562 2.174 154.670 1.00 64.30 ? 33 THR D N 1 ATOM 9080 C CA . THR D 1 33 ? -5.374 1.372 154.975 1.00 64.80 ? 33 THR D CA 1 ATOM 9081 C C . THR D 1 33 ? -4.820 1.658 156.350 1.00 70.29 ? 33 THR D C 1 ATOM 9082 O O . THR D 1 33 ? -4.582 2.816 156.699 1.00 69.44 ? 33 THR D O 1 ATOM 9083 C CB . THR D 1 33 ? -4.292 1.551 153.910 1.00 72.97 ? 33 THR D CB 1 ATOM 9084 O OG1 . THR D 1 33 ? -3.826 2.899 153.923 1.00 71.34 ? 33 THR D OG1 1 ATOM 9085 C CG2 . THR D 1 33 ? -4.758 1.158 152.514 1.00 73.85 ? 33 THR D CG2 1 ATOM 9086 N N . MET D 1 34 ? -4.577 0.595 157.119 1.00 69.81 ? 34 MET D N 1 ATOM 9087 C CA . MET D 1 34 ? -4.015 0.694 158.465 1.00 71.05 ? 34 MET D CA 1 ATOM 9088 C C . MET D 1 34 ? -2.761 -0.148 158.596 1.00 78.33 ? 34 MET D C 1 ATOM 9089 O O . MET D 1 34 ? -2.746 -1.305 158.183 1.00 79.42 ? 34 MET D O 1 ATOM 9090 C CB . MET D 1 34 ? -5.032 0.265 159.514 1.00 74.45 ? 34 MET D CB 1 ATOM 9091 C CG . MET D 1 34 ? -6.150 1.251 159.697 1.00 76.80 ? 34 MET D CG 1 ATOM 9092 S SD . MET D 1 34 ? -7.370 0.629 160.858 1.00 83.14 ? 34 MET D SD 1 ATOM 9093 C CE . MET D 1 34 ? -8.169 -0.649 159.811 1.00 81.21 ? 34 MET D CE 1 ATOM 9094 N N . ALA D 1 35 ? -1.712 0.441 159.172 1.00 76.16 ? 35 ALA D N 1 ATOM 9095 C CA . ALA D 1 35 ? -0.406 -0.183 159.395 1.00 77.59 ? 35 ALA D CA 1 ATOM 9096 C C . ALA D 1 35 ? 0.167 0.385 160.679 1.00 81.46 ? 35 ALA D C 1 ATOM 9097 O O . ALA D 1 35 ? -0.001 1.581 160.942 1.00 79.58 ? 35 ALA D O 1 ATOM 9098 C CB . ALA D 1 35 ? 0.524 0.121 158.229 1.00 77.85 ? 35 ALA D CB 1 ATOM 9099 N N . LYS D 1 36 ? 0.827 -0.467 161.490 1.00 79.95 ? 36 LYS D N 1 ATOM 9100 C CA . LYS D 1 36 ? 1.393 -0.061 162.778 1.00 80.15 ? 36 LYS D CA 1 ATOM 9101 C C . LYS D 1 36 ? 2.452 1.005 162.628 1.00 81.94 ? 36 LYS D C 1 ATOM 9102 O O . LYS D 1 36 ? 3.336 0.877 161.780 1.00 81.22 ? 36 LYS D O 1 ATOM 9103 C CB . LYS D 1 36 ? 1.928 -1.264 163.568 1.00 86.00 ? 36 LYS D CB 1 ATOM 9104 C CG . LYS D 1 36 ? 1.902 -1.052 165.081 1.00 105.77 ? 36 LYS D CG 1 ATOM 9105 C CD . LYS D 1 36 ? 2.429 -2.273 165.842 1.00 117.77 ? 36 LYS D CD 1 ATOM 9106 C CE . LYS D 1 36 ? 2.175 -2.183 167.329 1.00 124.41 ? 36 LYS D CE 1 ATOM 9107 N NZ . LYS D 1 36 ? 2.935 -3.216 168.083 1.00 133.56 ? 36 LYS D NZ 1 ATOM 9108 N N . ASN D 1 37 ? 2.328 2.074 163.443 1.00 78.33 ? 37 ASN D N 1 ATOM 9109 C CA . ASN D 1 37 ? 3.216 3.252 163.508 1.00 78.17 ? 37 ASN D CA 1 ATOM 9110 C C . ASN D 1 37 ? 3.265 4.030 162.189 1.00 79.16 ? 37 ASN D C 1 ATOM 9111 O O . ASN D 1 37 ? 4.216 4.780 161.927 1.00 78.81 ? 37 ASN D O 1 ATOM 9112 C CB . ASN D 1 37 ? 4.625 2.895 164.021 1.00 82.46 ? 37 ASN D CB 1 ATOM 9113 C CG . ASN D 1 37 ? 4.603 2.123 165.312 1.00 113.11 ? 37 ASN D CG 1 ATOM 9114 O OD1 . ASN D 1 37 ? 4.065 2.564 166.343 1.00 106.30 ? 37 ASN D OD1 1 ATOM 9115 N ND2 . ASN D 1 37 ? 5.157 0.928 165.262 1.00 111.51 ? 37 ASN D ND2 1 ATOM 9116 N N . LYS D 1 38 ? 2.194 3.872 161.392 1.00 73.34 ? 38 LYS D N 1 ATOM 9117 C CA . LYS D 1 38 ? 2.002 4.516 160.094 1.00 71.33 ? 38 LYS D CA 1 ATOM 9118 C C . LYS D 1 38 ? 0.644 5.235 160.095 1.00 73.73 ? 38 LYS D C 1 ATOM 9119 O O . LYS D 1 38 ? -0.324 4.700 160.665 1.00 73.80 ? 38 LYS D O 1 ATOM 9120 C CB . LYS D 1 38 ? 2.056 3.482 158.941 1.00 72.67 ? 38 LYS D CB 1 ATOM 9121 C CG . LYS D 1 38 ? 3.347 2.673 158.848 1.00 72.32 ? 38 LYS D CG 1 ATOM 9122 C CD . LYS D 1 38 ? 4.460 3.422 158.144 1.00 75.83 ? 38 LYS D CD 1 ATOM 9123 C CE . LYS D 1 38 ? 5.821 3.115 158.731 1.00 89.85 ? 38 LYS D CE 1 ATOM 9124 N NZ . LYS D 1 38 ? 6.056 3.841 160.018 1.00 98.14 ? 38 LYS D NZ 1 ATOM 9125 N N . PRO D 1 39 ? 0.539 6.438 159.466 1.00 67.64 ? 39 PRO D N 1 ATOM 9126 C CA . PRO D 1 39 ? -0.758 7.129 159.441 1.00 66.01 ? 39 PRO D CA 1 ATOM 9127 C C . PRO D 1 39 ? -1.787 6.413 158.570 1.00 66.96 ? 39 PRO D C 1 ATOM 9128 O O . PRO D 1 39 ? -1.423 5.800 157.560 1.00 65.01 ? 39 PRO D O 1 ATOM 9129 C CB . PRO D 1 39 ? -0.412 8.516 158.906 1.00 67.32 ? 39 PRO D CB 1 ATOM 9130 C CG . PRO D 1 39 ? 0.798 8.325 158.117 1.00 71.90 ? 39 PRO D CG 1 ATOM 9131 C CD . PRO D 1 39 ? 1.571 7.214 158.752 1.00 68.66 ? 39 PRO D CD 1 ATOM 9132 N N . THR D 1 40 ? -3.067 6.472 158.981 1.00 62.61 ? 40 THR D N 1 ATOM 9133 C CA . THR D 1 40 ? -4.165 5.845 158.247 1.00 61.45 ? 40 THR D CA 1 ATOM 9134 C C . THR D 1 40 ? -4.457 6.630 156.965 1.00 62.98 ? 40 THR D C 1 ATOM 9135 O O . THR D 1 40 ? -4.512 7.859 156.996 1.00 62.50 ? 40 THR D O 1 ATOM 9136 C CB . THR D 1 40 ? -5.357 5.662 159.163 1.00 71.11 ? 40 THR D CB 1 ATOM 9137 O OG1 . THR D 1 40 ? -4.930 4.899 160.284 1.00 76.58 ? 40 THR D OG1 1 ATOM 9138 C CG2 . THR D 1 40 ? -6.527 4.964 158.489 1.00 69.09 ? 40 THR D CG2 1 ATOM 9139 N N . LEU D 1 41 ? -4.592 5.923 155.835 1.00 57.45 ? 41 LEU D N 1 ATOM 9140 C CA . LEU D 1 41 ? -4.838 6.563 154.551 1.00 55.61 ? 41 LEU D CA 1 ATOM 9141 C C . LEU D 1 41 ? -6.127 6.096 153.901 1.00 60.81 ? 41 LEU D C 1 ATOM 9142 O O . LEU D 1 41 ? -6.506 4.934 154.055 1.00 60.90 ? 41 LEU D O 1 ATOM 9143 C CB . LEU D 1 41 ? -3.674 6.325 153.583 1.00 55.15 ? 41 LEU D CB 1 ATOM 9144 C CG . LEU D 1 41 ? -2.257 6.715 153.990 1.00 60.11 ? 41 LEU D CG 1 ATOM 9145 C CD1 . LEU D 1 41 ? -1.283 6.306 152.918 1.00 60.33 ? 41 LEU D CD1 1 ATOM 9146 C CD2 . LEU D 1 41 ? -2.124 8.207 154.207 1.00 62.37 ? 41 LEU D CD2 1 ATOM 9147 N N . ASP D 1 42 ? -6.784 7.015 153.138 1.00 58.22 ? 42 ASP D N 1 ATOM 9148 C CA . ASP D 1 42 ? -8.024 6.820 152.370 1.00 58.11 ? 42 ASP D CA 1 ATOM 9149 C C . ASP D 1 42 ? -7.698 6.898 150.879 1.00 62.41 ? 42 ASP D C 1 ATOM 9150 O O . ASP D 1 42 ? -7.151 7.906 150.416 1.00 62.15 ? 42 ASP D O 1 ATOM 9151 C CB . ASP D 1 42 ? -9.079 7.907 152.689 1.00 60.58 ? 42 ASP D CB 1 ATOM 9152 C CG . ASP D 1 42 ? -9.660 7.934 154.089 1.00 75.71 ? 42 ASP D CG 1 ATOM 9153 O OD1 . ASP D 1 42 ? -10.106 6.860 154.575 1.00 77.85 ? 42 ASP D OD1 1 ATOM 9154 O OD2 . ASP D 1 42 ? -9.779 9.046 154.656 1.00 82.42 ? 42 ASP D OD2 1 ATOM 9155 N N . PHE D 1 43 ? -8.050 5.854 150.130 1.00 59.38 ? 43 PHE D N 1 ATOM 9156 C CA . PHE D 1 43 ? -7.810 5.792 148.694 1.00 59.39 ? 43 PHE D CA 1 ATOM 9157 C C . PHE D 1 43 ? -9.123 5.748 147.965 1.00 66.18 ? 43 PHE D C 1 ATOM 9158 O O . PHE D 1 43 ? -9.985 4.938 148.311 1.00 67.47 ? 43 PHE D O 1 ATOM 9159 C CB . PHE D 1 43 ? -6.955 4.573 148.352 1.00 61.47 ? 43 PHE D CB 1 ATOM 9160 C CG . PHE D 1 43 ? -5.559 4.634 148.901 1.00 63.91 ? 43 PHE D CG 1 ATOM 9161 C CD1 . PHE D 1 43 ? -5.301 4.308 150.227 1.00 66.70 ? 43 PHE D CD1 1 ATOM 9162 C CD2 . PHE D 1 43 ? -4.495 5.019 148.095 1.00 67.43 ? 43 PHE D CD2 1 ATOM 9163 C CE1 . PHE D 1 43 ? -4.009 4.380 150.741 1.00 70.35 ? 43 PHE D CE1 1 ATOM 9164 C CE2 . PHE D 1 43 ? -3.198 5.075 148.606 1.00 69.50 ? 43 PHE D CE2 1 ATOM 9165 C CZ . PHE D 1 43 ? -2.968 4.774 149.933 1.00 68.98 ? 43 PHE D CZ 1 ATOM 9166 N N . GLU D 1 44 ? -9.317 6.650 147.006 1.00 62.17 ? 44 GLU D N 1 ATOM 9167 C CA . GLU D 1 44 ? -10.561 6.696 146.266 1.00 60.92 ? 44 GLU D CA 1 ATOM 9168 C C . GLU D 1 44 ? -10.300 6.887 144.780 1.00 59.55 ? 44 GLU D C 1 ATOM 9169 O O . GLU D 1 44 ? -9.670 7.876 144.385 1.00 58.83 ? 44 GLU D O 1 ATOM 9170 C CB . GLU D 1 44 ? -11.483 7.790 146.841 1.00 63.45 ? 44 GLU D CB 1 ATOM 9171 C CG . GLU D 1 44 ? -12.934 7.338 146.981 1.00 83.83 ? 44 GLU D CG 1 ATOM 9172 C CD . GLU D 1 44 ? -13.918 8.314 147.610 1.00 116.43 ? 44 GLU D CD 1 ATOM 9173 O OE1 . GLU D 1 44 ? -13.656 8.791 148.739 1.00 116.69 ? 44 GLU D OE1 1 ATOM 9174 O OE2 . GLU D 1 44 ? -14.974 8.574 146.986 1.00 108.44 ? 44 GLU D OE2 1 ATOM 9175 N N . LEU D 1 45 ? -10.731 5.904 143.964 1.00 52.38 ? 45 LEU D N 1 ATOM 9176 C CA . LEU D 1 45 ? -10.639 5.988 142.506 1.00 50.15 ? 45 LEU D CA 1 ATOM 9177 C C . LEU D 1 45 ? -11.873 6.809 142.154 1.00 51.44 ? 45 LEU D C 1 ATOM 9178 O O . LEU D 1 45 ? -12.991 6.379 142.451 1.00 52.18 ? 45 LEU D O 1 ATOM 9179 C CB . LEU D 1 45 ? -10.669 4.587 141.853 1.00 50.19 ? 45 LEU D CB 1 ATOM 9180 C CG . LEU D 1 45 ? -10.892 4.523 140.327 1.00 54.27 ? 45 LEU D CG 1 ATOM 9181 C CD1 . LEU D 1 45 ? -9.643 4.978 139.536 1.00 54.59 ? 45 LEU D CD1 1 ATOM 9182 C CD2 . LEU D 1 45 ? -11.324 3.140 139.904 1.00 56.24 ? 45 LEU D CD2 1 ATOM 9183 N N . ILE D 1 46 ? -11.676 8.028 141.634 1.00 45.23 ? 46 ILE D N 1 ATOM 9184 C CA . ILE D 1 46 ? -12.798 8.937 141.426 1.00 44.64 ? 46 ILE D CA 1 ATOM 9185 C C . ILE D 1 46 ? -13.125 9.242 139.958 1.00 50.75 ? 46 ILE D C 1 ATOM 9186 O O . ILE D 1 46 ? -14.225 9.740 139.672 1.00 50.08 ? 46 ILE D O 1 ATOM 9187 C CB . ILE D 1 46 ? -12.583 10.238 142.240 1.00 47.59 ? 46 ILE D CB 1 ATOM 9188 C CG1 . ILE D 1 46 ? -11.364 11.016 141.750 1.00 48.54 ? 46 ILE D CG1 1 ATOM 9189 C CG2 . ILE D 1 46 ? -12.494 9.951 143.740 1.00 47.44 ? 46 ILE D CG2 1 ATOM 9190 C CD1 . ILE D 1 46 ? -11.566 12.482 141.674 1.00 61.52 ? 46 ILE D CD1 1 ATOM 9191 N N . LYS D 1 47 ? -12.189 8.965 139.034 1.00 49.21 ? 47 LYS D N 1 ATOM 9192 C CA . LYS D 1 47 ? -12.414 9.279 137.622 1.00 49.56 ? 47 LYS D CA 1 ATOM 9193 C C . LYS D 1 47 ? -11.495 8.501 136.697 1.00 55.76 ? 47 LYS D C 1 ATOM 9194 O O . LYS D 1 47 ? -10.276 8.665 136.748 1.00 57.15 ? 47 LYS D O 1 ATOM 9195 C CB . LYS D 1 47 ? -12.251 10.806 137.396 1.00 52.19 ? 47 LYS D CB 1 ATOM 9196 C CG . LYS D 1 47 ? -12.542 11.329 135.992 1.00 54.42 ? 47 LYS D CG 1 ATOM 9197 C CD . LYS D 1 47 ? -12.420 12.862 135.946 1.00 62.34 ? 47 LYS D CD 1 ATOM 9198 C CE . LYS D 1 47 ? -11.004 13.373 135.741 1.00 69.68 ? 47 LYS D CE 1 ATOM 9199 N NZ . LYS D 1 47 ? -10.937 14.860 135.731 1.00 76.05 ? 47 LYS D NZ 1 ATOM 9200 N N . THR D 1 48 ? -12.086 7.653 135.854 1.00 52.39 ? 48 THR D N 1 ATOM 9201 C CA . THR D 1 48 ? -11.375 6.927 134.802 1.00 52.10 ? 48 THR D CA 1 ATOM 9202 C C . THR D 1 48 ? -11.744 7.764 133.584 1.00 55.46 ? 48 THR D C 1 ATOM 9203 O O . THR D 1 48 ? -12.882 8.238 133.502 1.00 54.64 ? 48 THR D O 1 ATOM 9204 C CB . THR D 1 48 ? -11.829 5.459 134.697 1.00 56.92 ? 48 THR D CB 1 ATOM 9205 O OG1 . THR D 1 48 ? -11.858 4.858 135.991 1.00 52.67 ? 48 THR D OG1 1 ATOM 9206 C CG2 . THR D 1 48 ? -10.947 4.645 133.765 1.00 55.38 ? 48 THR D CG2 1 ATOM 9207 N N . GLU D 1 49 ? -10.796 8.011 132.683 1.00 52.41 ? 49 GLU D N 1 ATOM 9208 C CA . GLU D 1 49 ? -11.073 8.914 131.579 1.00 52.51 ? 49 GLU D CA 1 ATOM 9209 C C . GLU D 1 49 ? -10.266 8.594 130.339 1.00 58.72 ? 49 GLU D C 1 ATOM 9210 O O . GLU D 1 49 ? -9.050 8.416 130.426 1.00 59.88 ? 49 GLU D O 1 ATOM 9211 C CB . GLU D 1 49 ? -10.768 10.344 132.069 1.00 54.55 ? 49 GLU D CB 1 ATOM 9212 C CG . GLU D 1 49 ? -10.891 11.471 131.065 1.00 67.36 ? 49 GLU D CG 1 ATOM 9213 C CD . GLU D 1 49 ? -10.016 12.665 131.404 1.00 99.63 ? 49 GLU D CD 1 ATOM 9214 O OE1 . GLU D 1 49 ? -9.338 12.636 132.460 1.00 89.27 ? 49 GLU D OE1 1 ATOM 9215 O OE2 . GLU D 1 49 ? -9.997 13.627 130.600 1.00 101.74 ? 49 GLU D OE2 1 ATOM 9216 N N . ALA D 1 50 ? -10.943 8.548 129.178 1.00 55.44 ? 50 ALA D N 1 ATOM 9217 C CA . ALA D 1 50 ? -10.303 8.371 127.879 1.00 55.86 ? 50 ALA D CA 1 ATOM 9218 C C . ALA D 1 50 ? -10.186 9.779 127.354 1.00 61.84 ? 50 ALA D C 1 ATOM 9219 O O . ALA D 1 50 ? -11.185 10.385 126.955 1.00 59.31 ? 50 ALA D O 1 ATOM 9220 C CB . ALA D 1 50 ? -11.161 7.529 126.956 1.00 55.75 ? 50 ALA D CB 1 ATOM 9221 N N . LYS D 1 51 ? -8.962 10.328 127.471 1.00 63.10 ? 51 LYS D N 1 ATOM 9222 C CA . LYS D 1 51 ? -8.546 11.682 127.100 1.00 65.35 ? 51 LYS D CA 1 ATOM 9223 C C . LYS D 1 51 ? -9.043 12.089 125.664 1.00 73.19 ? 51 LYS D C 1 ATOM 9224 O O . LYS D 1 51 ? -10.141 12.654 125.600 1.00 73.41 ? 51 LYS D O 1 ATOM 9225 C CB . LYS D 1 51 ? -7.035 11.853 127.325 1.00 68.58 ? 51 LYS D CB 1 ATOM 9226 C CG . LYS D 1 51 ? -6.644 11.663 128.815 1.00 72.01 ? 51 LYS D CG 1 ATOM 9227 C CD . LYS D 1 51 ? -5.128 11.537 129.074 1.00 83.94 ? 51 LYS D CD 1 ATOM 9228 C CE . LYS D 1 51 ? -4.565 10.141 128.846 1.00 92.33 ? 51 LYS D CE 1 ATOM 9229 N NZ . LYS D 1 51 ? -3.105 10.031 129.114 1.00 90.51 ? 51 LYS D NZ 1 ATOM 9230 N N . GLN D 1 52 ? -8.333 11.794 124.540 1.00 71.99 ? 52 GLN D N 1 ATOM 9231 C CA . GLN D 1 52 ? -8.896 12.184 123.239 1.00 73.12 ? 52 GLN D CA 1 ATOM 9232 C C . GLN D 1 52 ? -8.800 11.112 122.152 1.00 75.63 ? 52 GLN D C 1 ATOM 9233 O O . GLN D 1 52 ? -7.743 10.909 121.546 1.00 76.53 ? 52 GLN D O 1 ATOM 9234 C CB . GLN D 1 52 ? -8.337 13.515 122.719 1.00 77.69 ? 52 GLN D CB 1 ATOM 9235 C CG . GLN D 1 52 ? -9.109 14.736 123.225 1.00 107.53 ? 52 GLN D CG 1 ATOM 9236 C CD . GLN D 1 52 ? -8.855 15.988 122.415 1.00 138.12 ? 52 GLN D CD 1 ATOM 9237 O OE1 . GLN D 1 52 ? -7.854 16.111 121.694 1.00 137.17 ? 52 GLN D OE1 1 ATOM 9238 N NE2 . GLN D 1 52 ? -9.776 16.940 122.501 1.00 131.73 ? 52 GLN D NE2 1 ATOM 9239 N N . PRO D 1 53 ? -9.902 10.406 121.868 1.00 70.00 ? 53 PRO D N 1 ATOM 9240 C CA . PRO D 1 53 ? -9.840 9.393 120.813 1.00 69.41 ? 53 PRO D CA 1 ATOM 9241 C C . PRO D 1 53 ? -10.067 10.040 119.450 1.00 72.09 ? 53 PRO D C 1 ATOM 9242 O O . PRO D 1 53 ? -10.904 10.938 119.324 1.00 72.36 ? 53 PRO D O 1 ATOM 9243 C CB . PRO D 1 53 ? -10.946 8.405 121.203 1.00 69.39 ? 53 PRO D CB 1 ATOM 9244 C CG . PRO D 1 53 ? -11.742 9.083 122.332 1.00 72.91 ? 53 PRO D CG 1 ATOM 9245 C CD . PRO D 1 53 ? -11.252 10.484 122.462 1.00 69.74 ? 53 PRO D CD 1 ATOM 9246 N N . ALA D 1 54 ? -9.291 9.622 118.442 1.00 66.87 ? 54 ALA D N 1 ATOM 9247 C CA . ALA D 1 54 ? -9.409 10.131 117.082 1.00 66.38 ? 54 ALA D CA 1 ATOM 9248 C C . ALA D 1 54 ? -10.659 9.537 116.468 1.00 65.84 ? 54 ALA D C 1 ATOM 9249 O O . ALA D 1 54 ? -10.963 8.372 116.744 1.00 63.83 ? 54 ALA D O 1 ATOM 9250 C CB . ALA D 1 54 ? -8.189 9.722 116.303 1.00 69.65 ? 54 ALA D CB 1 ATOM 9251 N N . THR D 1 55 ? -11.423 10.351 115.691 1.00 60.76 ? 55 THR D N 1 ATOM 9252 C CA . THR D 1 55 ? -12.683 9.924 115.049 1.00 57.48 ? 55 THR D CA 1 ATOM 9253 C C . THR D 1 55 ? -12.409 8.917 113.938 1.00 58.21 ? 55 THR D C 1 ATOM 9254 O O . THR D 1 55 ? -11.464 9.095 113.153 1.00 60.38 ? 55 THR D O 1 ATOM 9255 C CB . THR D 1 55 ? -13.535 11.127 114.602 1.00 61.89 ? 55 THR D CB 1 ATOM 9256 O OG1 . THR D 1 55 ? -13.830 11.922 115.744 1.00 62.52 ? 55 THR D OG1 1 ATOM 9257 C CG2 . THR D 1 55 ? -14.852 10.718 113.957 1.00 57.92 ? 55 THR D CG2 1 ATOM 9258 N N . LEU D 1 56 ? -13.211 7.834 113.918 1.00 49.13 ? 56 LEU D N 1 ATOM 9259 C CA . LEU D 1 56 ? -13.120 6.763 112.940 1.00 48.15 ? 56 LEU D CA 1 ATOM 9260 C C . LEU D 1 56 ? -14.053 7.053 111.746 1.00 52.95 ? 56 LEU D C 1 ATOM 9261 O O . LEU D 1 56 ? -13.612 7.055 110.579 1.00 54.84 ? 56 LEU D O 1 ATOM 9262 C CB . LEU D 1 56 ? -13.447 5.429 113.625 1.00 46.54 ? 56 LEU D CB 1 ATOM 9263 C CG . LEU D 1 56 ? -13.480 4.180 112.766 1.00 51.99 ? 56 LEU D CG 1 ATOM 9264 C CD1 . LEU D 1 56 ? -12.085 3.698 112.457 1.00 54.80 ? 56 LEU D CD1 1 ATOM 9265 C CD2 . LEU D 1 56 ? -14.221 3.079 113.464 1.00 53.40 ? 56 LEU D CD2 1 ATOM 9266 N N . ARG D 1 57 ? -15.344 7.307 112.054 1.00 47.14 ? 57 ARG D N 1 ATOM 9267 C CA . ARG D 1 57 ? -16.405 7.573 111.076 1.00 45.83 ? 57 ARG D CA 1 ATOM 9268 C C . ARG D 1 57 ? -17.501 8.438 111.693 1.00 45.73 ? 57 ARG D C 1 ATOM 9269 O O . ARG D 1 57 ? -17.800 8.308 112.881 1.00 42.87 ? 57 ARG D O 1 ATOM 9270 C CB . ARG D 1 57 ? -17.008 6.245 110.594 1.00 44.17 ? 57 ARG D CB 1 ATOM 9271 C CG . ARG D 1 57 ? -17.761 6.327 109.280 1.00 48.50 ? 57 ARG D CG 1 ATOM 9272 C CD . ARG D 1 57 ? -18.183 4.952 108.832 1.00 45.69 ? 57 ARG D CD 1 ATOM 9273 N NE . ARG D 1 57 ? -17.172 4.322 107.994 1.00 58.47 ? 57 ARG D NE 1 ATOM 9274 C CZ . ARG D 1 57 ? -17.294 3.107 107.474 1.00 76.99 ? 57 ARG D CZ 1 ATOM 9275 N NH1 . ARG D 1 57 ? -18.370 2.378 107.722 1.00 54.93 ? 57 ARG D NH1 1 ATOM 9276 N NH2 . ARG D 1 57 ? -16.333 2.606 106.710 1.00 75.70 ? 57 ARG D NH2 1 ATOM 9277 N N . LYS D 1 58 ? -18.101 9.306 110.865 1.00 42.22 ? 58 LYS D N 1 ATOM 9278 C CA . LYS D 1 58 ? -19.189 10.211 111.216 1.00 41.59 ? 58 LYS D CA 1 ATOM 9279 C C . LYS D 1 58 ? -20.430 9.735 110.443 1.00 45.29 ? 58 LYS D C 1 ATOM 9280 O O . LYS D 1 58 ? -20.394 9.701 109.216 1.00 45.67 ? 58 LYS D O 1 ATOM 9281 C CB . LYS D 1 58 ? -18.825 11.643 110.769 1.00 45.85 ? 58 LYS D CB 1 ATOM 9282 C CG . LYS D 1 58 ? -18.951 12.730 111.840 1.00 60.27 ? 58 LYS D CG 1 ATOM 9283 C CD . LYS D 1 58 ? -18.622 14.138 111.290 1.00 66.17 ? 58 LYS D CD 1 ATOM 9284 C CE . LYS D 1 58 ? -17.141 14.385 111.130 1.00 77.67 ? 58 LYS D CE 1 ATOM 9285 N NZ . LYS D 1 58 ? -16.858 15.413 110.104 1.00 88.33 ? 58 LYS D NZ 1 ATOM 9286 N N . TYR D 1 59 ? -21.507 9.343 111.140 1.00 40.41 ? 59 TYR D N 1 ATOM 9287 C CA . TYR D 1 59 ? -22.733 8.888 110.481 1.00 39.37 ? 59 TYR D CA 1 ATOM 9288 C C . TYR D 1 59 ? -23.795 9.960 110.560 1.00 44.19 ? 59 TYR D C 1 ATOM 9289 O O . TYR D 1 59 ? -23.910 10.613 111.594 1.00 42.90 ? 59 TYR D O 1 ATOM 9290 C CB . TYR D 1 59 ? -23.260 7.603 111.135 1.00 39.43 ? 59 TYR D CB 1 ATOM 9291 C CG . TYR D 1 59 ? -22.603 6.329 110.646 1.00 39.59 ? 59 TYR D CG 1 ATOM 9292 C CD1 . TYR D 1 59 ? -22.998 5.734 109.451 1.00 41.87 ? 59 TYR D CD1 1 ATOM 9293 C CD2 . TYR D 1 59 ? -21.640 5.680 111.412 1.00 39.06 ? 59 TYR D CD2 1 ATOM 9294 C CE1 . TYR D 1 59 ? -22.425 4.544 109.013 1.00 41.69 ? 59 TYR D CE1 1 ATOM 9295 C CE2 . TYR D 1 59 ? -21.051 4.495 110.979 1.00 40.22 ? 59 TYR D CE2 1 ATOM 9296 C CZ . TYR D 1 59 ? -21.449 3.930 109.779 1.00 47.93 ? 59 TYR D CZ 1 ATOM 9297 O OH . TYR D 1 59 ? -20.869 2.766 109.347 1.00 52.21 ? 59 TYR D OH 1 ATOM 9298 N N . CYS D 1 60 ? -24.592 10.126 109.491 1.00 43.81 ? 60 CYS D N 1 ATOM 9299 C CA . CYS D 1 60 ? -25.684 11.108 109.453 1.00 46.04 ? 60 CYS D CA 1 ATOM 9300 C C . CYS D 1 60 ? -26.960 10.443 109.920 1.00 44.91 ? 60 CYS D C 1 ATOM 9301 O O . CYS D 1 60 ? -27.392 9.472 109.311 1.00 43.27 ? 60 CYS D O 1 ATOM 9302 C CB . CYS D 1 60 ? -25.846 11.714 108.058 1.00 49.71 ? 60 CYS D CB 1 ATOM 9303 S SG . CYS D 1 60 ? -26.922 13.183 107.998 1.00 56.94 ? 60 CYS D SG 1 ATOM 9304 N N . ILE D 1 61 ? -27.544 10.933 111.013 1.00 40.62 ? 61 ILE D N 1 ATOM 9305 C CA . ILE D 1 61 ? -28.783 10.359 111.544 1.00 39.90 ? 61 ILE D CA 1 ATOM 9306 C C . ILE D 1 61 ? -30.031 11.172 111.092 1.00 47.67 ? 61 ILE D C 1 ATOM 9307 O O . ILE D 1 61 ? -31.108 10.592 110.937 1.00 48.16 ? 61 ILE D O 1 ATOM 9308 C CB . ILE D 1 61 ? -28.750 10.096 113.082 1.00 40.95 ? 61 ILE D CB 1 ATOM 9309 C CG1 . ILE D 1 61 ? -28.439 11.362 113.894 1.00 41.09 ? 61 ILE D CG1 1 ATOM 9310 C CG2 . ILE D 1 61 ? -27.793 8.954 113.424 1.00 38.73 ? 61 ILE D CG2 1 ATOM 9311 C CD1 . ILE D 1 61 ? -28.943 11.328 115.298 1.00 49.54 ? 61 ILE D CD1 1 ATOM 9312 N N . GLU D 1 62 ? -29.874 12.495 110.871 1.00 43.22 ? 62 GLU D N 1 ATOM 9313 C CA . GLU D 1 62 ? -30.953 13.368 110.402 1.00 43.93 ? 62 GLU D CA 1 ATOM 9314 C C . GLU D 1 62 ? -30.472 14.196 109.210 1.00 45.20 ? 62 GLU D C 1 ATOM 9315 O O . GLU D 1 62 ? -29.424 14.829 109.288 1.00 43.60 ? 62 GLU D O 1 ATOM 9316 C CB . GLU D 1 62 ? -31.472 14.271 111.526 1.00 47.65 ? 62 GLU D CB 1 ATOM 9317 C CG . GLU D 1 62 ? -32.910 14.718 111.297 1.00 63.87 ? 62 GLU D CG 1 ATOM 9318 C CD . GLU D 1 62 ? -33.477 15.740 112.264 1.00 96.06 ? 62 GLU D CD 1 ATOM 9319 O OE1 . GLU D 1 62 ? -32.840 16.012 113.311 1.00 96.37 ? 62 GLU D OE1 1 ATOM 9320 O OE2 . GLU D 1 62 ? -34.575 16.268 111.965 1.00 85.63 ? 62 GLU D OE2 1 ATOM 9321 N N . ALA D 1 63 ? -31.241 14.183 108.109 1.00 40.85 ? 63 ALA D N 1 ATOM 9322 C CA . ALA D 1 63 ? -30.883 14.872 106.875 1.00 40.35 ? 63 ALA D CA 1 ATOM 9323 C C . ALA D 1 63 ? -32.013 15.714 106.278 1.00 45.02 ? 63 ALA D C 1 ATOM 9324 O O . ALA D 1 63 ? -33.171 15.583 106.688 1.00 47.74 ? 63 ALA D O 1 ATOM 9325 C CB . ALA D 1 63 ? -30.423 13.855 105.858 1.00 39.44 ? 63 ALA D CB 1 ATOM 9326 N N . LYS D 1 64 ? -31.678 16.571 105.292 1.00 38.65 ? 64 LYS D N 1 ATOM 9327 C CA . LYS D 1 64 ? -32.647 17.409 104.597 1.00 38.62 ? 64 LYS D CA 1 ATOM 9328 C C . LYS D 1 64 ? -32.239 17.687 103.147 1.00 40.74 ? 64 LYS D C 1 ATOM 9329 O O . LYS D 1 64 ? -31.048 17.853 102.865 1.00 40.10 ? 64 LYS D O 1 ATOM 9330 C CB . LYS D 1 64 ? -32.964 18.706 105.381 1.00 43.74 ? 64 LYS D CB 1 ATOM 9331 C CG . LYS D 1 64 ? -31.822 19.714 105.514 1.00 52.90 ? 64 LYS D CG 1 ATOM 9332 C CD . LYS D 1 64 ? -32.367 21.138 105.610 1.00 63.33 ? 64 LYS D CD 1 ATOM 9333 C CE . LYS D 1 64 ? -31.294 22.199 105.612 1.00 76.05 ? 64 LYS D CE 1 ATOM 9334 N NZ . LYS D 1 64 ? -31.796 23.519 105.122 1.00 84.81 ? 64 LYS D NZ 1 ATOM 9335 N N . LEU D 1 65 ? -33.241 17.764 102.240 1.00 36.58 ? 65 LEU D N 1 ATOM 9336 C CA . LEU D 1 65 ? -33.037 18.040 100.813 1.00 36.06 ? 65 LEU D CA 1 ATOM 9337 C C . LEU D 1 65 ? -33.531 19.421 100.401 1.00 47.22 ? 65 LEU D C 1 ATOM 9338 O O . LEU D 1 65 ? -34.641 19.814 100.752 1.00 47.49 ? 65 LEU D O 1 ATOM 9339 C CB . LEU D 1 65 ? -33.627 16.947 99.913 1.00 33.06 ? 65 LEU D CB 1 ATOM 9340 C CG . LEU D 1 65 ? -33.137 15.532 100.172 1.00 33.81 ? 65 LEU D CG 1 ATOM 9341 C CD1 . LEU D 1 65 ? -34.010 14.544 99.516 1.00 31.73 ? 65 LEU D CD1 1 ATOM 9342 C CD2 . LEU D 1 65 ? -31.691 15.343 99.771 1.00 35.28 ? 65 LEU D CD2 1 ATOM 9343 N N . THR D 1 66 ? -32.673 20.161 99.677 1.00 49.64 ? 66 THR D N 1 ATOM 9344 C CA . THR D 1 66 ? -32.872 21.539 99.185 1.00 54.12 ? 66 THR D CA 1 ATOM 9345 C C . THR D 1 66 ? -32.387 21.662 97.721 1.00 62.18 ? 66 THR D C 1 ATOM 9346 O O . THR D 1 66 ? -31.842 20.696 97.189 1.00 61.31 ? 66 THR D O 1 ATOM 9347 C CB . THR D 1 66 ? -32.109 22.527 100.105 1.00 63.20 ? 66 THR D CB 1 ATOM 9348 O OG1 . THR D 1 66 ? -30.865 21.941 100.512 1.00 58.62 ? 66 THR D OG1 1 ATOM 9349 C CG2 . THR D 1 66 ? -32.916 22.931 101.334 1.00 63.83 ? 66 THR D CG2 1 ATOM 9350 N N . ASN D 1 67 ? -32.574 22.834 97.079 1.00 62.88 ? 67 ASN D N 1 ATOM 9351 C CA . ASN D 1 67 ? -32.134 23.113 95.697 1.00 64.40 ? 67 ASN D CA 1 ATOM 9352 C C . ASN D 1 67 ? -32.552 22.012 94.688 1.00 67.40 ? 67 ASN D C 1 ATOM 9353 O O . ASN D 1 67 ? -31.716 21.551 93.900 1.00 65.77 ? 67 ASN D O 1 ATOM 9354 C CB . ASN D 1 67 ? -30.601 23.407 95.628 1.00 67.16 ? 67 ASN D CB 1 ATOM 9355 C CG . ASN D 1 67 ? -30.128 24.360 96.695 1.00 102.36 ? 67 ASN D CG 1 ATOM 9356 O OD1 . ASN D 1 67 ? -30.013 23.983 97.869 1.00 96.94 ? 67 ASN D OD1 1 ATOM 9357 N ND2 . ASN D 1 67 ? -29.865 25.613 96.305 1.00 103.64 ? 67 ASN D ND2 1 ATOM 9358 N N . THR D 1 68 ? -33.842 21.593 94.716 1.00 64.73 ? 68 THR D N 1 ATOM 9359 C CA . THR D 1 68 ? -34.313 20.558 93.796 1.00 63.22 ? 68 THR D CA 1 ATOM 9360 C C . THR D 1 68 ? -34.323 21.078 92.366 1.00 68.30 ? 68 THR D C 1 ATOM 9361 O O . THR D 1 68 ? -35.076 21.990 92.037 1.00 70.11 ? 68 THR D O 1 ATOM 9362 C CB . THR D 1 68 ? -35.629 19.918 94.237 1.00 77.20 ? 68 THR D CB 1 ATOM 9363 O OG1 . THR D 1 68 ? -35.483 19.467 95.586 1.00 80.79 ? 68 THR D OG1 1 ATOM 9364 C CG2 . THR D 1 68 ? -36.024 18.723 93.351 1.00 75.25 ? 68 THR D CG2 1 ATOM 9365 N N . THR D 1 69 ? -33.418 20.522 91.548 1.00 64.49 ? 69 THR D N 1 ATOM 9366 C CA . THR D 1 69 ? -33.209 20.843 90.131 1.00 65.29 ? 69 THR D CA 1 ATOM 9367 C C . THR D 1 69 ? -33.613 19.642 89.283 1.00 67.27 ? 69 THR D C 1 ATOM 9368 O O . THR D 1 69 ? -33.558 18.505 89.753 1.00 63.40 ? 69 THR D O 1 ATOM 9369 C CB . THR D 1 69 ? -31.762 21.283 89.845 1.00 72.96 ? 69 THR D CB 1 ATOM 9370 O OG1 . THR D 1 69 ? -31.147 21.783 91.035 1.00 77.51 ? 69 THR D OG1 1 ATOM 9371 C CG2 . THR D 1 69 ? -31.681 22.324 88.745 1.00 70.83 ? 69 THR D CG2 1 ATOM 9372 N N . THR D 1 70 ? -34.072 19.900 88.045 1.00 66.23 ? 70 THR D N 1 ATOM 9373 C CA . THR D 1 70 ? -34.576 18.867 87.141 1.00 65.19 ? 70 THR D CA 1 ATOM 9374 C C . THR D 1 70 ? -34.407 19.290 85.676 1.00 71.97 ? 70 THR D C 1 ATOM 9375 O O . THR D 1 70 ? -34.979 20.305 85.287 1.00 74.15 ? 70 THR D O 1 ATOM 9376 C CB . THR D 1 70 ? -36.095 18.589 87.437 1.00 70.13 ? 70 THR D CB 1 ATOM 9377 O OG1 . THR D 1 70 ? -36.401 18.690 88.839 1.00 67.47 ? 70 THR D OG1 1 ATOM 9378 C CG2 . THR D 1 70 ? -36.555 17.253 86.907 1.00 64.64 ? 70 THR D CG2 1 ATOM 9379 N N . GLU D 1 71 ? -33.657 18.510 84.861 1.00 68.33 ? 71 GLU D N 1 ATOM 9380 C CA . GLU D 1 71 ? -33.507 18.755 83.421 1.00 69.25 ? 71 GLU D CA 1 ATOM 9381 C C . GLU D 1 71 ? -34.184 17.594 82.677 1.00 72.94 ? 71 GLU D C 1 ATOM 9382 O O . GLU D 1 71 ? -34.222 16.466 83.190 1.00 71.81 ? 71 GLU D O 1 ATOM 9383 C CB . GLU D 1 71 ? -32.037 18.894 83.006 1.00 71.58 ? 71 GLU D CB 1 ATOM 9384 C CG . GLU D 1 71 ? -31.877 19.676 81.716 1.00 86.93 ? 71 GLU D CG 1 ATOM 9385 C CD . GLU D 1 71 ? -30.562 19.548 80.966 1.00 124.10 ? 71 GLU D CD 1 ATOM 9386 O OE1 . GLU D 1 71 ? -29.630 20.329 81.269 1.00 127.81 ? 71 GLU D OE1 1 ATOM 9387 O OE2 . GLU D 1 71 ? -30.492 18.732 80.016 1.00 116.71 ? 71 GLU D OE2 1 ATOM 9388 N N . SER D 1 72 ? -34.745 17.874 81.498 1.00 69.43 ? 72 SER D N 1 ATOM 9389 C CA . SER D 1 72 ? -35.438 16.871 80.698 1.00 68.27 ? 72 SER D CA 1 ATOM 9390 C C . SER D 1 72 ? -35.173 17.079 79.209 1.00 73.47 ? 72 SER D C 1 ATOM 9391 O O . SER D 1 72 ? -34.865 18.196 78.791 1.00 74.06 ? 72 SER D O 1 ATOM 9392 C CB . SER D 1 72 ? -36.937 16.960 80.949 1.00 72.48 ? 72 SER D CB 1 ATOM 9393 O OG . SER D 1 72 ? -37.447 18.208 80.501 1.00 86.10 ? 72 SER D OG 1 ATOM 9394 N N . ARG D 1 73 ? -35.333 16.016 78.396 1.00 70.44 ? 73 ARG D N 1 ATOM 9395 C CA . ARG D 1 73 ? -35.177 16.064 76.927 1.00 71.32 ? 73 ARG D CA 1 ATOM 9396 C C . ARG D 1 73 ? -36.303 15.287 76.237 1.00 75.14 ? 73 ARG D C 1 ATOM 9397 O O . ARG D 1 73 ? -36.781 14.294 76.789 1.00 74.08 ? 73 ARG D O 1 ATOM 9398 C CB . ARG D 1 73 ? -33.800 15.542 76.469 1.00 70.20 ? 73 ARG D CB 1 ATOM 9399 C CG . ARG D 1 73 ? -32.659 16.521 76.724 1.00 79.37 ? 73 ARG D CG 1 ATOM 9400 C CD . ARG D 1 73 ? -31.426 16.187 75.913 1.00 88.10 ? 73 ARG D CD 1 ATOM 9401 N NE . ARG D 1 73 ? -30.203 16.370 76.690 1.00 99.48 ? 73 ARG D NE 1 ATOM 9402 C CZ . ARG D 1 73 ? -29.052 15.757 76.431 1.00 120.47 ? 73 ARG D CZ 1 ATOM 9403 N NH1 . ARG D 1 73 ? -28.953 14.921 75.404 1.00 105.84 ? 73 ARG D NH1 1 ATOM 9404 N NH2 . ARG D 1 73 ? -27.991 15.969 77.201 1.00 114.20 ? 73 ARG D NH2 1 ATOM 9405 N N . CYS D 1 74 ? -36.728 15.739 75.038 1.00 72.31 ? 74 CYS D N 1 ATOM 9406 C CA . CYS D 1 74 ? -37.767 15.081 74.243 1.00 71.90 ? 74 CYS D CA 1 ATOM 9407 C C . CYS D 1 74 ? -37.378 13.673 73.781 1.00 76.08 ? 74 CYS D C 1 ATOM 9408 O O . CYS D 1 74 ? -36.191 13.383 73.752 1.00 76.71 ? 74 CYS D O 1 ATOM 9409 C CB . CYS D 1 74 ? -38.186 15.963 73.081 1.00 73.77 ? 74 CYS D CB 1 ATOM 9410 S SG . CYS D 1 74 ? -39.309 17.293 73.561 1.00 78.31 ? 74 CYS D SG 1 ATOM 9411 N N . PRO D 1 75 ? -38.315 12.729 73.517 1.00 72.85 ? 75 PRO D N 1 ATOM 9412 C CA . PRO D 1 75 ? -37.881 11.378 73.123 1.00 72.96 ? 75 PRO D CA 1 ATOM 9413 C C . PRO D 1 75 ? -36.945 11.414 71.917 1.00 75.59 ? 75 PRO D C 1 ATOM 9414 O O . PRO D 1 75 ? -37.083 12.285 71.057 1.00 75.40 ? 75 PRO D O 1 ATOM 9415 C CB . PRO D 1 75 ? -39.195 10.636 72.857 1.00 75.16 ? 75 PRO D CB 1 ATOM 9416 C CG . PRO D 1 75 ? -40.234 11.430 73.581 1.00 78.73 ? 75 PRO D CG 1 ATOM 9417 C CD . PRO D 1 75 ? -39.785 12.842 73.449 1.00 74.55 ? 75 PRO D CD 1 ATOM 9418 N N . THR D 1 76 ? -35.948 10.506 71.912 1.00 71.60 ? 76 THR D N 1 ATOM 9419 C CA . THR D 1 76 ? -34.873 10.361 70.914 1.00 72.45 ? 76 THR D CA 1 ATOM 9420 C C . THR D 1 76 ? -34.017 11.639 70.880 1.00 74.77 ? 76 THR D C 1 ATOM 9421 O O . THR D 1 76 ? -33.769 12.206 69.819 1.00 74.95 ? 76 THR D O 1 ATOM 9422 C CB . THR D 1 76 ? -35.375 9.881 69.533 1.00 77.70 ? 76 THR D CB 1 ATOM 9423 O OG1 . THR D 1 76 ? -36.129 10.913 68.904 1.00 73.23 ? 76 THR D OG1 1 ATOM 9424 C CG2 . THR D 1 76 ? -36.185 8.589 69.604 1.00 76.35 ? 76 THR D CG2 1 ATOM 9425 N N . GLN D 1 77 ? -33.635 12.108 72.080 1.00 70.26 ? 77 GLN D N 1 ATOM 9426 C CA . GLN D 1 77 ? -32.772 13.264 72.309 1.00 71.12 ? 77 GLN D CA 1 ATOM 9427 C C . GLN D 1 77 ? -31.629 12.877 73.248 1.00 78.10 ? 77 GLN D C 1 ATOM 9428 O O . GLN D 1 77 ? -30.657 13.632 73.383 1.00 80.23 ? 77 GLN D O 1 ATOM 9429 C CB . GLN D 1 77 ? -33.546 14.482 72.837 1.00 70.88 ? 77 GLN D CB 1 ATOM 9430 C CG . GLN D 1 77 ? -33.893 15.511 71.758 1.00 82.37 ? 77 GLN D CG 1 ATOM 9431 C CD . GLN D 1 77 ? -34.747 16.679 72.230 1.00 100.12 ? 77 GLN D CD 1 ATOM 9432 O OE1 . GLN D 1 77 ? -35.585 17.200 71.485 1.00 95.30 ? 77 GLN D OE1 1 ATOM 9433 N NE2 . GLN D 1 77 ? -34.528 17.162 73.450 1.00 90.33 ? 77 GLN D NE2 1 ATOM 9434 N N . GLY D 1 78 ? -31.730 11.689 73.848 1.00 74.29 ? 78 GLY D N 1 ATOM 9435 C CA . GLY D 1 78 ? -30.713 11.166 74.755 1.00 74.53 ? 78 GLY D CA 1 ATOM 9436 C C . GLY D 1 78 ? -30.915 11.572 76.197 1.00 76.49 ? 78 GLY D C 1 ATOM 9437 O O . GLY D 1 78 ? -31.849 12.312 76.521 1.00 74.40 ? 78 GLY D O 1 ATOM 9438 N N . GLU D 1 79 ? -30.038 11.102 77.074 1.00 74.22 ? 79 GLU D N 1 ATOM 9439 C CA . GLU D 1 79 ? -30.177 11.413 78.496 1.00 73.02 ? 79 GLU D CA 1 ATOM 9440 C C . GLU D 1 79 ? -29.662 12.822 78.847 1.00 75.87 ? 79 GLU D C 1 ATOM 9441 O O . GLU D 1 79 ? -28.569 13.207 78.397 1.00 77.38 ? 79 GLU D O 1 ATOM 9442 C CB . GLU D 1 79 ? -29.547 10.325 79.400 1.00 74.83 ? 79 GLU D CB 1 ATOM 9443 C CG . GLU D 1 79 ? -30.424 9.096 79.617 1.00 87.00 ? 79 GLU D CG 1 ATOM 9444 C CD . GLU D 1 79 ? -31.742 9.290 80.352 1.00 114.43 ? 79 GLU D CD 1 ATOM 9445 O OE1 . GLU D 1 79 ? -31.751 9.902 81.446 1.00 113.16 ? 79 GLU D OE1 1 ATOM 9446 O OE2 . GLU D 1 79 ? -32.767 8.777 79.850 1.00 111.97 ? 79 GLU D OE2 1 ATOM 9447 N N . PRO D 1 80 ? -30.445 13.624 79.617 1.00 68.98 ? 80 PRO D N 1 ATOM 9448 C CA . PRO D 1 80 ? -29.976 14.969 79.976 1.00 69.28 ? 80 PRO D CA 1 ATOM 9449 C C . PRO D 1 80 ? -28.853 14.942 81.024 1.00 74.45 ? 80 PRO D C 1 ATOM 9450 O O . PRO D 1 80 ? -28.482 13.879 81.538 1.00 72.96 ? 80 PRO D O 1 ATOM 9451 C CB . PRO D 1 80 ? -31.247 15.659 80.498 1.00 69.25 ? 80 PRO D CB 1 ATOM 9452 C CG . PRO D 1 80 ? -32.361 14.681 80.323 1.00 71.62 ? 80 PRO D CG 1 ATOM 9453 C CD . PRO D 1 80 ? -31.751 13.342 80.242 1.00 67.37 ? 80 PRO D CD 1 ATOM 9454 N N . SER D 1 81 ? -28.299 16.119 81.334 1.00 73.27 ? 81 SER D N 1 ATOM 9455 C CA . SER D 1 81 ? -27.229 16.254 82.320 1.00 74.21 ? 81 SER D CA 1 ATOM 9456 C C . SER D 1 81 ? -27.306 17.525 83.159 1.00 78.95 ? 81 SER D C 1 ATOM 9457 O O . SER D 1 81 ? -27.723 18.572 82.666 1.00 79.89 ? 81 SER D O 1 ATOM 9458 C CB . SER D 1 81 ? -25.863 16.163 81.650 1.00 81.13 ? 81 SER D CB 1 ATOM 9459 O OG . SER D 1 81 ? -25.607 14.856 81.165 1.00 90.94 ? 81 SER D OG 1 ATOM 9460 N N . LEU D 1 82 ? -26.831 17.439 84.413 1.00 74.36 ? 82 LEU D N 1 ATOM 9461 C CA . LEU D 1 82 ? -26.764 18.569 85.333 1.00 74.24 ? 82 LEU D CA 1 ATOM 9462 C C . LEU D 1 82 ? -25.359 18.712 85.910 1.00 82.12 ? 82 LEU D C 1 ATOM 9463 O O . LEU D 1 82 ? -24.681 17.705 86.138 1.00 81.52 ? 82 LEU D O 1 ATOM 9464 C CB . LEU D 1 82 ? -27.767 18.376 86.460 1.00 71.28 ? 82 LEU D CB 1 ATOM 9465 C CG . LEU D 1 82 ? -29.210 18.593 86.091 1.00 73.52 ? 82 LEU D CG 1 ATOM 9466 C CD1 . LEU D 1 82 ? -30.035 17.445 86.522 1.00 70.69 ? 82 LEU D CD1 1 ATOM 9467 C CD2 . LEU D 1 82 ? -29.736 19.820 86.746 1.00 76.24 ? 82 LEU D CD2 1 ATOM 9468 N N . ASN D 1 83 ? -24.926 19.962 86.171 1.00 82.52 ? 83 ASN D N 1 ATOM 9469 C CA . ASN D 1 83 ? -23.624 20.249 86.790 1.00 85.14 ? 83 ASN D CA 1 ATOM 9470 C C . ASN D 1 83 ? -23.609 19.744 88.243 1.00 89.35 ? 83 ASN D C 1 ATOM 9471 O O . ASN D 1 83 ? -22.558 19.662 88.872 1.00 91.36 ? 83 ASN D O 1 ATOM 9472 C CB . ASN D 1 83 ? -23.320 21.744 86.738 1.00 89.42 ? 83 ASN D CB 1 ATOM 9473 C CG . ASN D 1 83 ? -22.977 22.226 85.357 1.00 125.61 ? 83 ASN D CG 1 ATOM 9474 O OD1 . ASN D 1 83 ? -21.804 22.351 84.987 1.00 127.37 ? 83 ASN D OD1 1 ATOM 9475 N ND2 . ASN D 1 83 ? -23.993 22.499 84.559 1.00 120.06 ? 83 ASN D ND2 1 ATOM 9476 N N . GLU D 1 84 ? -24.789 19.388 88.755 1.00 83.44 ? 84 GLU D N 1 ATOM 9477 C CA . GLU D 1 84 ? -25.030 18.852 90.083 1.00 81.71 ? 84 GLU D CA 1 ATOM 9478 C C . GLU D 1 84 ? -24.639 17.362 90.115 1.00 85.59 ? 84 GLU D C 1 ATOM 9479 O O . GLU D 1 84 ? -24.570 16.776 91.191 1.00 84.58 ? 84 GLU D O 1 ATOM 9480 C CB . GLU D 1 84 ? -26.524 19.031 90.440 1.00 81.45 ? 84 GLU D CB 1 ATOM 9481 C CG . GLU D 1 84 ? -26.920 20.426 90.902 1.00 93.80 ? 84 GLU D CG 1 ATOM 9482 C CD . GLU D 1 84 ? -26.773 21.560 89.905 1.00 112.07 ? 84 GLU D CD 1 ATOM 9483 O OE1 . GLU D 1 84 ? -27.633 21.678 89.003 1.00 104.81 ? 84 GLU D OE1 1 ATOM 9484 O OE2 . GLU D 1 84 ? -25.792 22.328 90.026 1.00 105.69 ? 84 GLU D OE2 1 ATOM 9485 N N . GLU D 1 85 ? -24.377 16.755 88.934 1.00 83.25 ? 85 GLU D N 1 ATOM 9486 C CA . GLU D 1 85 ? -23.974 15.352 88.823 1.00 82.70 ? 85 GLU D CA 1 ATOM 9487 C C . GLU D 1 85 ? -22.529 15.164 89.261 1.00 89.18 ? 85 GLU D C 1 ATOM 9488 O O . GLU D 1 85 ? -22.250 14.237 90.026 1.00 88.95 ? 85 GLU D O 1 ATOM 9489 C CB . GLU D 1 85 ? -24.210 14.800 87.414 1.00 84.44 ? 85 GLU D CB 1 ATOM 9490 C CG . GLU D 1 85 ? -25.617 14.265 87.219 1.00 91.99 ? 85 GLU D CG 1 ATOM 9491 C CD . GLU D 1 85 ? -25.996 13.985 85.779 1.00 109.48 ? 85 GLU D CD 1 ATOM 9492 O OE1 . GLU D 1 85 ? -25.510 12.980 85.212 1.00 103.01 ? 85 GLU D OE1 1 ATOM 9493 O OE2 . GLU D 1 85 ? -26.803 14.762 85.223 1.00 100.11 ? 85 GLU D OE2 1 ATOM 9494 N N . GLN D 1 86 ? -21.615 16.050 88.800 1.00 87.67 ? 86 GLN D N 1 ATOM 9495 C CA . GLN D 1 86 ? -20.193 16.030 89.188 1.00 88.99 ? 86 GLN D CA 1 ATOM 9496 C C . GLN D 1 86 ? -20.003 16.390 90.682 1.00 89.49 ? 86 GLN D C 1 ATOM 9497 O O . GLN D 1 86 ? -19.091 15.854 91.322 1.00 89.88 ? 86 GLN D O 1 ATOM 9498 C CB . GLN D 1 86 ? -19.297 16.887 88.251 1.00 93.92 ? 86 GLN D CB 1 ATOM 9499 C CG . GLN D 1 86 ? -19.931 18.166 87.672 1.00 111.10 ? 86 GLN D CG 1 ATOM 9500 C CD . GLN D 1 86 ? -19.106 19.424 87.886 1.00 137.74 ? 86 GLN D CD 1 ATOM 9501 O OE1 . GLN D 1 86 ? -18.767 19.803 89.017 1.00 134.15 ? 86 GLN D OE1 1 ATOM 9502 N NE2 . GLN D 1 86 ? -18.832 20.147 86.804 1.00 133.43 ? 86 GLN D NE2 1 ATOM 9503 N N . ASP D 1 87 ? -20.897 17.261 91.237 1.00 82.61 ? 87 ASP D N 1 ATOM 9504 C CA . ASP D 1 87 ? -20.914 17.675 92.652 1.00 80.89 ? 87 ASP D CA 1 ATOM 9505 C C . ASP D 1 87 ? -21.457 16.529 93.511 1.00 81.48 ? 87 ASP D C 1 ATOM 9506 O O . ASP D 1 87 ? -22.507 15.954 93.206 1.00 79.14 ? 87 ASP D O 1 ATOM 9507 C CB . ASP D 1 87 ? -21.752 18.961 92.856 1.00 81.98 ? 87 ASP D CB 1 ATOM 9508 C CG . ASP D 1 87 ? -21.812 19.553 94.269 1.00 82.29 ? 87 ASP D CG 1 ATOM 9509 O OD1 . ASP D 1 87 ? -21.347 18.888 95.225 1.00 79.69 ? 87 ASP D OD1 1 ATOM 9510 O OD2 . ASP D 1 87 ? -22.337 20.676 94.418 1.00 87.70 ? 87 ASP D OD2 1 ATOM 9511 N N . LYS D 1 88 ? -20.752 16.232 94.608 1.00 77.55 ? 88 LYS D N 1 ATOM 9512 C CA . LYS D 1 88 ? -21.099 15.123 95.493 1.00 74.61 ? 88 LYS D CA 1 ATOM 9513 C C . LYS D 1 88 ? -21.919 15.545 96.750 1.00 74.37 ? 88 LYS D C 1 ATOM 9514 O O . LYS D 1 88 ? -22.161 14.700 97.620 1.00 73.62 ? 88 LYS D O 1 ATOM 9515 C CB . LYS D 1 88 ? -19.842 14.288 95.867 1.00 79.02 ? 88 LYS D CB 1 ATOM 9516 C CG . LYS D 1 88 ? -19.114 13.646 94.674 1.00 105.92 ? 88 LYS D CG 1 ATOM 9517 C CD . LYS D 1 88 ? -20.006 12.701 93.825 1.00 118.82 ? 88 LYS D CD 1 ATOM 9518 C CE . LYS D 1 88 ? -19.329 12.151 92.576 1.00 134.40 ? 88 LYS D CE 1 ATOM 9519 N NZ . LYS D 1 88 ? -18.395 11.036 92.881 1.00 146.43 ? 88 LYS D NZ 1 ATOM 9520 N N . ARG D 1 89 ? -22.353 16.827 96.865 1.00 67.81 ? 89 ARG D N 1 ATOM 9521 C CA . ARG D 1 89 ? -23.243 17.260 97.962 1.00 64.62 ? 89 ARG D CA 1 ATOM 9522 C C . ARG D 1 89 ? -24.688 16.909 97.535 1.00 66.29 ? 89 ARG D C 1 ATOM 9523 O O . ARG D 1 89 ? -25.599 16.815 98.359 1.00 64.63 ? 89 ARG D O 1 ATOM 9524 C CB . ARG D 1 89 ? -23.168 18.769 98.183 1.00 62.53 ? 89 ARG D CB 1 ATOM 9525 C CG . ARG D 1 89 ? -21.806 19.293 98.569 1.00 67.21 ? 89 ARG D CG 1 ATOM 9526 C CD . ARG D 1 89 ? -21.882 20.727 99.069 1.00 68.82 ? 89 ARG D CD 1 ATOM 9527 N NE . ARG D 1 89 ? -22.262 21.664 98.013 1.00 69.96 ? 89 ARG D NE 1 ATOM 9528 C CZ . ARG D 1 89 ? -21.410 22.391 97.299 1.00 93.56 ? 89 ARG D CZ 1 ATOM 9529 N NH1 . ARG D 1 89 ? -20.104 22.320 97.533 1.00 86.58 ? 89 ARG D NH1 1 ATOM 9530 N NH2 . ARG D 1 89 ? -21.857 23.206 96.353 1.00 89.60 ? 89 ARG D NH2 1 ATOM 9531 N N . PHE D 1 90 ? -24.867 16.727 96.218 1.00 62.31 ? 90 PHE D N 1 ATOM 9532 C CA . PHE D 1 90 ? -26.110 16.416 95.542 1.00 60.04 ? 90 PHE D CA 1 ATOM 9533 C C . PHE D 1 90 ? -26.305 14.934 95.315 1.00 62.70 ? 90 PHE D C 1 ATOM 9534 O O . PHE D 1 90 ? -25.340 14.204 95.082 1.00 63.28 ? 90 PHE D O 1 ATOM 9535 C CB . PHE D 1 90 ? -26.145 17.155 94.203 1.00 62.53 ? 90 PHE D CB 1 ATOM 9536 C CG . PHE D 1 90 ? -26.405 18.629 94.367 1.00 65.05 ? 90 PHE D CG 1 ATOM 9537 C CD1 . PHE D 1 90 ? -25.379 19.499 94.719 1.00 69.40 ? 90 PHE D CD1 1 ATOM 9538 C CD2 . PHE D 1 90 ? -27.684 19.145 94.204 1.00 66.73 ? 90 PHE D CD2 1 ATOM 9539 C CE1 . PHE D 1 90 ? -25.626 20.860 94.907 1.00 72.28 ? 90 PHE D CE1 1 ATOM 9540 C CE2 . PHE D 1 90 ? -27.929 20.509 94.373 1.00 71.68 ? 90 PHE D CE2 1 ATOM 9541 C CZ . PHE D 1 90 ? -26.898 21.358 94.727 1.00 71.85 ? 90 PHE D CZ 1 ATOM 9542 N N . ILE D 1 91 ? -27.567 14.500 95.373 1.00 56.97 ? 91 ILE D N 1 ATOM 9543 C CA . ILE D 1 91 ? -27.998 13.128 95.125 1.00 55.08 ? 91 ILE D CA 1 ATOM 9544 C C . ILE D 1 91 ? -28.863 13.174 93.858 1.00 63.18 ? 91 ILE D C 1 ATOM 9545 O O . ILE D 1 91 ? -29.817 13.955 93.799 1.00 64.10 ? 91 ILE D O 1 ATOM 9546 C CB . ILE D 1 91 ? -28.718 12.530 96.362 1.00 55.68 ? 91 ILE D CB 1 ATOM 9547 C CG1 . ILE D 1 91 ? -29.373 11.175 96.052 1.00 54.70 ? 91 ILE D CG1 1 ATOM 9548 C CG2 . ILE D 1 91 ? -29.716 13.504 96.982 1.00 55.50 ? 91 ILE D CG2 1 ATOM 9549 C CD1 . ILE D 1 91 ? -28.858 9.971 96.863 1.00 58.34 ? 91 ILE D CD1 1 ATOM 9550 N N . CYS D 1 92 ? -28.492 12.411 92.815 1.00 61.44 ? 92 CYS D N 1 ATOM 9551 C CA . CYS D 1 92 ? -29.239 12.470 91.568 1.00 62.03 ? 92 CYS D CA 1 ATOM 9552 C C . CYS D 1 92 ? -29.639 11.128 91.026 1.00 64.11 ? 92 CYS D C 1 ATOM 9553 O O . CYS D 1 92 ? -28.925 10.141 91.217 1.00 65.08 ? 92 CYS D O 1 ATOM 9554 C CB . CYS D 1 92 ? -28.485 13.287 90.532 1.00 65.19 ? 92 CYS D CB 1 ATOM 9555 S SG . CYS D 1 92 ? -28.060 14.957 91.101 1.00 71.27 ? 92 CYS D SG 1 ATOM 9556 N N . LYS D 1 93 ? -30.794 11.109 90.328 1.00 57.68 ? 93 LYS D N 1 ATOM 9557 C CA . LYS D 1 93 ? -31.404 9.927 89.730 1.00 56.07 ? 93 LYS D CA 1 ATOM 9558 C C . LYS D 1 93 ? -32.016 10.247 88.367 1.00 59.85 ? 93 LYS D C 1 ATOM 9559 O O . LYS D 1 93 ? -32.726 11.245 88.213 1.00 58.46 ? 93 LYS D O 1 ATOM 9560 C CB . LYS D 1 93 ? -32.444 9.333 90.698 1.00 57.64 ? 93 LYS D CB 1 ATOM 9561 C CG . LYS D 1 93 ? -33.313 8.172 90.173 1.00 69.11 ? 93 LYS D CG 1 ATOM 9562 C CD . LYS D 1 93 ? -32.544 6.869 89.935 1.00 78.03 ? 93 LYS D CD 1 ATOM 9563 C CE . LYS D 1 93 ? -33.426 5.734 89.467 1.00 84.40 ? 93 LYS D CE 1 ATOM 9564 N NZ . LYS D 1 93 ? -34.496 5.428 90.447 1.00 93.89 ? 93 LYS D NZ 1 ATOM 9565 N N . HIS D 1 94 ? -31.711 9.390 87.375 1.00 59.16 ? 94 HIS D N 1 ATOM 9566 C CA . HIS D 1 94 ? -32.214 9.462 86.001 1.00 60.82 ? 94 HIS D CA 1 ATOM 9567 C C . HIS D 1 94 ? -33.507 8.663 85.917 1.00 69.02 ? 94 HIS D C 1 ATOM 9568 O O . HIS D 1 94 ? -33.664 7.684 86.654 1.00 70.29 ? 94 HIS D O 1 ATOM 9569 C CB . HIS D 1 94 ? -31.196 8.865 85.030 1.00 63.03 ? 94 HIS D CB 1 ATOM 9570 C CG . HIS D 1 94 ? -30.046 9.769 84.715 1.00 67.66 ? 94 HIS D CG 1 ATOM 9571 N ND1 . HIS D 1 94 ? -30.018 10.514 83.553 1.00 70.70 ? 94 HIS D ND1 1 ATOM 9572 C CD2 . HIS D 1 94 ? -28.903 9.992 85.406 1.00 70.01 ? 94 HIS D CD2 1 ATOM 9573 C CE1 . HIS D 1 94 ? -28.872 11.170 83.577 1.00 71.45 ? 94 HIS D CE1 1 ATOM 9574 N NE2 . HIS D 1 94 ? -28.168 10.891 84.676 1.00 71.43 ? 94 HIS D NE2 1 ATOM 9575 N N . SER D 1 95 ? -34.429 9.060 85.030 1.00 66.85 ? 95 SER D N 1 ATOM 9576 C CA . SER D 1 95 ? -35.711 8.376 84.841 1.00 66.96 ? 95 SER D CA 1 ATOM 9577 C C . SER D 1 95 ? -36.326 8.677 83.471 1.00 72.58 ? 95 SER D C 1 ATOM 9578 O O . SER D 1 95 ? -35.772 9.469 82.702 1.00 73.29 ? 95 SER D O 1 ATOM 9579 C CB . SER D 1 95 ? -36.688 8.744 85.950 1.00 70.08 ? 95 SER D CB 1 ATOM 9580 O OG . SER D 1 95 ? -37.802 7.869 85.954 1.00 81.58 ? 95 SER D OG 1 ATOM 9581 N N . MET D 1 96 ? -37.460 8.025 83.164 1.00 69.32 ? 96 MET D N 1 ATOM 9582 C CA . MET D 1 96 ? -38.193 8.190 81.919 1.00 69.92 ? 96 MET D CA 1 ATOM 9583 C C . MET D 1 96 ? -39.584 8.710 82.223 1.00 71.06 ? 96 MET D C 1 ATOM 9584 O O . MET D 1 96 ? -40.202 8.256 83.186 1.00 71.17 ? 96 MET D O 1 ATOM 9585 C CB . MET D 1 96 ? -38.271 6.850 81.163 1.00 74.33 ? 96 MET D CB 1 ATOM 9586 C CG . MET D 1 96 ? -36.971 6.436 80.498 1.00 80.32 ? 96 MET D CG 1 ATOM 9587 S SD . MET D 1 96 ? -36.403 7.620 79.250 1.00 86.55 ? 96 MET D SD 1 ATOM 9588 C CE . MET D 1 96 ? -35.082 6.677 78.494 1.00 85.75 ? 96 MET D CE 1 ATOM 9589 N N . VAL D 1 97 ? -40.072 9.667 81.423 1.00 65.29 ? 97 VAL D N 1 ATOM 9590 C CA . VAL D 1 97 ? -41.414 10.249 81.573 1.00 64.29 ? 97 VAL D CA 1 ATOM 9591 C C . VAL D 1 97 ? -42.140 10.319 80.231 1.00 67.84 ? 97 VAL D C 1 ATOM 9592 O O . VAL D 1 97 ? -41.493 10.498 79.206 1.00 67.11 ? 97 VAL D O 1 ATOM 9593 C CB . VAL D 1 97 ? -41.448 11.603 82.332 1.00 67.54 ? 97 VAL D CB 1 ATOM 9594 C CG1 . VAL D 1 97 ? -41.267 11.397 83.844 1.00 66.83 ? 97 VAL D CG1 1 ATOM 9595 C CG2 . VAL D 1 97 ? -40.432 12.603 81.775 1.00 67.17 ? 97 VAL D CG2 1 ATOM 9596 N N . ASP D 1 98 ? -43.479 10.193 80.237 1.00 64.69 ? 98 ASP D N 1 ATOM 9597 C CA . ASP D 1 98 ? -44.289 10.270 79.009 1.00 64.80 ? 98 ASP D CA 1 ATOM 9598 C C . ASP D 1 98 ? -44.194 11.665 78.400 1.00 67.89 ? 98 ASP D C 1 ATOM 9599 O O . ASP D 1 98 ? -44.398 12.659 79.100 1.00 67.80 ? 98 ASP D O 1 ATOM 9600 C CB . ASP D 1 98 ? -45.766 9.937 79.300 1.00 67.51 ? 98 ASP D CB 1 ATOM 9601 C CG . ASP D 1 98 ? -46.092 8.469 79.548 1.00 77.53 ? 98 ASP D CG 1 ATOM 9602 O OD1 . ASP D 1 98 ? -45.347 7.601 79.027 1.00 76.41 ? 98 ASP D OD1 1 ATOM 9603 O OD2 . ASP D 1 98 ? -47.137 8.187 80.219 1.00 84.55 ? 98 ASP D OD2 1 ATOM 9604 N N . ARG D 1 99 ? -43.849 11.736 77.109 1.00 64.16 ? 99 ARG D N 1 ATOM 9605 C CA . ARG D 1 99 ? -43.739 12.999 76.374 1.00 63.85 ? 99 ARG D CA 1 ATOM 9606 C C . ARG D 1 99 ? -44.565 12.985 75.088 1.00 66.84 ? 99 ARG D C 1 ATOM 9607 O O . ARG D 1 99 ? -44.830 11.918 74.529 1.00 67.16 ? 99 ARG D O 1 ATOM 9608 C CB . ARG D 1 99 ? -42.276 13.372 76.064 1.00 62.34 ? 99 ARG D CB 1 ATOM 9609 C CG . ARG D 1 99 ? -41.340 13.561 77.275 1.00 68.88 ? 99 ARG D CG 1 ATOM 9610 C CD . ARG D 1 99 ? -41.844 14.514 78.348 1.00 64.01 ? 99 ARG D CD 1 ATOM 9611 N NE . ARG D 1 99 ? -41.967 15.894 77.874 1.00 56.65 ? 99 ARG D NE 1 ATOM 9612 C CZ . ARG D 1 99 ? -41.008 16.804 77.981 1.00 61.71 ? 99 ARG D CZ 1 ATOM 9613 N NH1 . ARG D 1 99 ? -39.839 16.486 78.529 1.00 45.15 ? 99 ARG D NH1 1 ATOM 9614 N NH2 . ARG D 1 99 ? -41.206 18.035 77.537 1.00 42.08 ? 99 ARG D NH2 1 ATOM 9615 N N . GLY D 1 100 ? -44.956 14.176 74.642 1.00 61.57 ? 100 GLY D N 1 ATOM 9616 C CA . GLY D 1 100 ? -45.729 14.370 73.423 1.00 61.63 ? 100 GLY D CA 1 ATOM 9617 C C . GLY D 1 100 ? -46.101 15.810 73.177 1.00 64.63 ? 100 GLY D C 1 ATOM 9618 O O . GLY D 1 100 ? -45.591 16.706 73.853 1.00 63.32 ? 100 GLY D O 1 ATOM 9619 N N . TRP D 1 101 ? -47.004 16.032 72.199 1.00 62.37 ? 101 TRP D N 1 ATOM 9620 C CA . TRP D 1 101 ? -47.515 17.342 71.783 1.00 64.35 ? 101 TRP D CA 1 ATOM 9621 C C . TRP D 1 101 ? -48.032 18.150 72.969 1.00 69.04 ? 101 TRP D C 1 ATOM 9622 O O . TRP D 1 101 ? -47.809 19.364 73.019 1.00 71.16 ? 101 TRP D O 1 ATOM 9623 C CB . TRP D 1 101 ? -48.622 17.174 70.730 1.00 65.26 ? 101 TRP D CB 1 ATOM 9624 C CG . TRP D 1 101 ? -48.159 16.785 69.355 1.00 67.08 ? 101 TRP D CG 1 ATOM 9625 C CD1 . TRP D 1 101 ? -46.906 16.386 68.986 1.00 69.04 ? 101 TRP D CD1 1 ATOM 9626 C CD2 . TRP D 1 101 ? -48.955 16.764 68.162 1.00 68.88 ? 101 TRP D CD2 1 ATOM 9627 N NE1 . TRP D 1 101 ? -46.868 16.123 67.638 1.00 69.65 ? 101 TRP D NE1 1 ATOM 9628 C CE2 . TRP D 1 101 ? -48.108 16.363 67.101 1.00 73.10 ? 101 TRP D CE2 1 ATOM 9629 C CE3 . TRP D 1 101 ? -50.303 17.066 67.879 1.00 72.08 ? 101 TRP D CE3 1 ATOM 9630 C CZ2 . TRP D 1 101 ? -48.561 16.261 65.774 1.00 74.02 ? 101 TRP D CZ2 1 ATOM 9631 C CZ3 . TRP D 1 101 ? -50.754 16.959 66.567 1.00 75.15 ? 101 TRP D CZ3 1 ATOM 9632 C CH2 . TRP D 1 101 ? -49.890 16.571 65.530 1.00 75.52 ? 101 TRP D CH2 1 ATOM 9633 N N . GLY D 1 102 ? -48.665 17.451 73.920 1.00 63.29 ? 102 GLY D N 1 ATOM 9634 C CA . GLY D 1 102 ? -49.233 18.015 75.136 1.00 63.30 ? 102 GLY D CA 1 ATOM 9635 C C . GLY D 1 102 ? -48.251 18.699 76.062 1.00 66.31 ? 102 GLY D C 1 ATOM 9636 O O . GLY D 1 102 ? -48.615 19.678 76.719 1.00 67.65 ? 102 GLY D O 1 ATOM 9637 N N . ASN D 1 103 ? -47.010 18.182 76.142 1.00 60.69 ? 103 ASN D N 1 ATOM 9638 C CA . ASN D 1 103 ? -45.983 18.763 77.003 1.00 59.95 ? 103 ASN D CA 1 ATOM 9639 C C . ASN D 1 103 ? -44.768 19.259 76.196 1.00 66.05 ? 103 ASN D C 1 ATOM 9640 O O . ASN D 1 103 ? -43.618 19.090 76.614 1.00 64.90 ? 103 ASN D O 1 ATOM 9641 C CB . ASN D 1 103 ? -45.596 17.832 78.166 1.00 55.82 ? 103 ASN D CB 1 ATOM 9642 C CG . ASN D 1 103 ? -45.340 16.400 77.791 1.00 81.15 ? 103 ASN D CG 1 ATOM 9643 O OD1 . ASN D 1 103 ? -44.551 16.098 76.905 1.00 77.97 ? 103 ASN D OD1 1 ATOM 9644 N ND2 . ASN D 1 103 ? -45.991 15.482 78.475 1.00 77.76 ? 103 ASN D ND2 1 ATOM 9645 N N . GLY D 1 104 ? -45.062 19.895 75.059 1.00 65.00 ? 104 GLY D N 1 ATOM 9646 C CA . GLY D 1 104 ? -44.095 20.528 74.169 1.00 66.17 ? 104 GLY D CA 1 ATOM 9647 C C . GLY D 1 104 ? -43.104 19.661 73.426 1.00 71.72 ? 104 GLY D C 1 ATOM 9648 O O . GLY D 1 104 ? -42.042 20.159 73.054 1.00 71.46 ? 104 GLY D O 1 ATOM 9649 N N . CYS D 1 105 ? -43.435 18.385 73.167 1.00 71.02 ? 105 CYS D N 1 ATOM 9650 C CA . CYS D 1 105 ? -42.550 17.496 72.405 1.00 72.55 ? 105 CYS D CA 1 ATOM 9651 C C . CYS D 1 105 ? -43.108 17.189 71.030 1.00 79.34 ? 105 CYS D C 1 ATOM 9652 O O . CYS D 1 105 ? -44.309 16.963 70.872 1.00 79.86 ? 105 CYS D O 1 ATOM 9653 C CB . CYS D 1 105 ? -42.218 16.222 73.173 1.00 72.60 ? 105 CYS D CB 1 ATOM 9654 S SG . CYS D 1 105 ? -40.946 16.429 74.452 1.00 76.63 ? 105 CYS D SG 1 ATOM 9655 N N . GLY D 1 106 ? -42.224 17.192 70.043 1.00 77.35 ? 106 GLY D N 1 ATOM 9656 C CA . GLY D 1 106 ? -42.582 16.926 68.657 1.00 78.44 ? 106 GLY D CA 1 ATOM 9657 C C . GLY D 1 106 ? -42.987 15.490 68.409 1.00 82.25 ? 106 GLY D C 1 ATOM 9658 O O . GLY D 1 106 ? -43.841 15.230 67.556 1.00 83.59 ? 106 GLY D O 1 ATOM 9659 N N . LEU D 1 107 ? -42.378 14.553 69.163 1.00 76.91 ? 107 LEU D N 1 ATOM 9660 C CA . LEU D 1 107 ? -42.636 13.113 69.048 1.00 75.98 ? 107 LEU D CA 1 ATOM 9661 C C . LEU D 1 107 ? -43.206 12.549 70.339 1.00 77.27 ? 107 LEU D C 1 ATOM 9662 O O . LEU D 1 107 ? -42.917 13.071 71.415 1.00 76.76 ? 107 LEU D O 1 ATOM 9663 C CB . LEU D 1 107 ? -41.353 12.344 68.696 1.00 76.04 ? 107 LEU D CB 1 ATOM 9664 C CG . LEU D 1 107 ? -40.484 12.911 67.603 1.00 81.34 ? 107 LEU D CG 1 ATOM 9665 C CD1 . LEU D 1 107 ? -39.238 13.550 68.198 1.00 81.60 ? 107 LEU D CD1 1 ATOM 9666 C CD2 . LEU D 1 107 ? -40.091 11.832 66.636 1.00 83.70 ? 107 LEU D CD2 1 ATOM 9667 N N . PHE D 1 108 ? -43.975 11.454 70.227 1.00 71.56 ? 108 PHE D N 1 ATOM 9668 C CA . PHE D 1 108 ? -44.563 10.752 71.358 1.00 69.76 ? 108 PHE D CA 1 ATOM 9669 C C . PHE D 1 108 ? -43.682 9.571 71.762 1.00 73.32 ? 108 PHE D C 1 ATOM 9670 O O . PHE D 1 108 ? -43.325 8.744 70.922 1.00 73.80 ? 108 PHE D O 1 ATOM 9671 C CB . PHE D 1 108 ? -45.977 10.264 71.026 1.00 72.27 ? 108 PHE D CB 1 ATOM 9672 C CG . PHE D 1 108 ? -46.985 11.362 70.787 1.00 74.32 ? 108 PHE D CG 1 ATOM 9673 C CD1 . PHE D 1 108 ? -47.714 11.899 71.840 1.00 76.66 ? 108 PHE D CD1 1 ATOM 9674 C CD2 . PHE D 1 108 ? -47.224 11.844 69.503 1.00 77.62 ? 108 PHE D CD2 1 ATOM 9675 C CE1 . PHE D 1 108 ? -48.626 12.931 71.620 1.00 78.37 ? 108 PHE D CE1 1 ATOM 9676 C CE2 . PHE D 1 108 ? -48.143 12.871 69.283 1.00 80.90 ? 108 PHE D CE2 1 ATOM 9677 C CZ . PHE D 1 108 ? -48.840 13.405 70.340 1.00 78.69 ? 108 PHE D CZ 1 ATOM 9678 N N . GLY D 1 109 ? -43.365 9.500 73.049 1.00 68.70 ? 109 GLY D N 1 ATOM 9679 C CA . GLY D 1 109 ? -42.550 8.442 73.624 1.00 68.34 ? 109 GLY D CA 1 ATOM 9680 C C . GLY D 1 109 ? -42.069 8.804 75.014 1.00 71.95 ? 109 GLY D C 1 ATOM 9681 O O . GLY D 1 109 ? -42.552 9.776 75.604 1.00 71.32 ? 109 GLY D O 1 ATOM 9682 N N . LYS D 1 110 ? -41.099 8.031 75.541 1.00 68.48 ? 110 LYS D N 1 ATOM 9683 C CA . LYS D 1 110 ? -40.529 8.276 76.863 1.00 66.67 ? 110 LYS D CA 1 ATOM 9684 C C . LYS D 1 110 ? -39.343 9.234 76.738 1.00 72.39 ? 110 LYS D C 1 ATOM 9685 O O . LYS D 1 110 ? -38.404 8.970 75.979 1.00 74.71 ? 110 LYS D O 1 ATOM 9686 C CB . LYS D 1 110 ? -40.115 6.967 77.562 1.00 67.87 ? 110 LYS D CB 1 ATOM 9687 C CG . LYS D 1 110 ? -41.206 5.901 77.648 1.00 74.23 ? 110 LYS D CG 1 ATOM 9688 C CD . LYS D 1 110 ? -42.222 6.139 78.760 1.00 75.64 ? 110 LYS D CD 1 ATOM 9689 C CE . LYS D 1 110 ? -43.231 5.020 78.786 1.00 84.09 ? 110 LYS D CE 1 ATOM 9690 N NZ . LYS D 1 110 ? -44.198 5.168 79.900 1.00 97.60 ? 110 LYS D NZ 1 ATOM 9691 N N . GLY D 1 111 ? -39.435 10.355 77.450 1.00 66.99 ? 111 GLY D N 1 ATOM 9692 C CA . GLY D 1 111 ? -38.423 11.398 77.502 1.00 66.24 ? 111 GLY D CA 1 ATOM 9693 C C . GLY D 1 111 ? -37.631 11.300 78.787 1.00 68.79 ? 111 GLY D C 1 ATOM 9694 O O . GLY D 1 111 ? -38.212 11.162 79.864 1.00 67.24 ? 111 GLY D O 1 ATOM 9695 N N . GLY D 1 112 ? -36.306 11.306 78.662 1.00 65.88 ? 112 GLY D N 1 ATOM 9696 C CA . GLY D 1 112 ? -35.387 11.228 79.789 1.00 64.62 ? 112 GLY D CA 1 ATOM 9697 C C . GLY D 1 112 ? -35.471 12.439 80.693 1.00 67.21 ? 112 GLY D C 1 ATOM 9698 O O . GLY D 1 112 ? -35.682 13.563 80.225 1.00 67.29 ? 112 GLY D O 1 ATOM 9699 N N . ILE D 1 113 ? -35.349 12.199 82.000 1.00 62.44 ? 113 ILE D N 1 ATOM 9700 C CA . ILE D 1 113 ? -35.386 13.213 83.053 1.00 61.49 ? 113 ILE D CA 1 ATOM 9701 C C . ILE D 1 113 ? -34.327 12.882 84.113 1.00 63.27 ? 113 ILE D C 1 ATOM 9702 O O . ILE D 1 113 ? -34.039 11.707 84.349 1.00 63.53 ? 113 ILE D O 1 ATOM 9703 C CB . ILE D 1 113 ? -36.823 13.376 83.646 1.00 64.40 ? 113 ILE D CB 1 ATOM 9704 C CG1 . ILE D 1 113 ? -36.936 14.652 84.502 1.00 66.38 ? 113 ILE D CG1 1 ATOM 9705 C CG2 . ILE D 1 113 ? -37.329 12.122 84.401 1.00 62.27 ? 113 ILE D CG2 1 ATOM 9706 C CD1 . ILE D 1 113 ? -38.153 15.544 84.193 1.00 79.05 ? 113 ILE D CD1 1 ATOM 9707 N N . VAL D 1 114 ? -33.741 13.914 84.724 1.00 57.24 ? 114 VAL D N 1 ATOM 9708 C CA . VAL D 1 114 ? -32.739 13.740 85.765 1.00 55.41 ? 114 VAL D CA 1 ATOM 9709 C C . VAL D 1 114 ? -33.024 14.733 86.888 1.00 59.25 ? 114 VAL D C 1 ATOM 9710 O O . VAL D 1 114 ? -33.127 15.929 86.624 1.00 60.22 ? 114 VAL D O 1 ATOM 9711 C CB . VAL D 1 114 ? -31.289 13.757 85.210 1.00 59.56 ? 114 VAL D CB 1 ATOM 9712 C CG1 . VAL D 1 114 ? -31.058 14.895 84.227 1.00 60.62 ? 114 VAL D CG1 1 ATOM 9713 C CG2 . VAL D 1 114 ? -30.251 13.763 86.322 1.00 59.50 ? 114 VAL D CG2 1 ATOM 9714 N N . THR D 1 115 ? -33.228 14.229 88.121 1.00 54.57 ? 115 THR D N 1 ATOM 9715 C CA . THR D 1 115 ? -33.543 15.065 89.274 1.00 54.89 ? 115 THR D CA 1 ATOM 9716 C C . THR D 1 115 ? -32.422 15.063 90.295 1.00 60.32 ? 115 THR D C 1 ATOM 9717 O O . THR D 1 115 ? -31.827 14.017 90.566 1.00 57.90 ? 115 THR D O 1 ATOM 9718 C CB . THR D 1 115 ? -34.884 14.679 89.894 1.00 67.00 ? 115 THR D CB 1 ATOM 9719 O OG1 . THR D 1 115 ? -35.720 14.084 88.898 1.00 66.49 ? 115 THR D OG1 1 ATOM 9720 C CG2 . THR D 1 115 ? -35.596 15.872 90.549 1.00 70.19 ? 115 THR D CG2 1 ATOM 9721 N N . CYS D 1 116 ? -32.183 16.252 90.886 1.00 60.67 ? 116 CYS D N 1 ATOM 9722 C CA . CYS D 1 116 ? -31.145 16.556 91.865 1.00 61.98 ? 116 CYS D CA 1 ATOM 9723 C C . CYS D 1 116 ? -31.635 17.350 93.046 1.00 61.24 ? 116 CYS D C 1 ATOM 9724 O O . CYS D 1 116 ? -32.385 18.299 92.887 1.00 61.23 ? 116 CYS D O 1 ATOM 9725 C CB . CYS D 1 116 ? -30.000 17.286 91.180 1.00 66.38 ? 116 CYS D CB 1 ATOM 9726 S SG . CYS D 1 116 ? -29.129 16.281 89.960 1.00 71.95 ? 116 CYS D SG 1 ATOM 9727 N N . ALA D 1 117 ? -31.127 17.019 94.221 1.00 55.11 ? 117 ALA D N 1 ATOM 9728 C CA . ALA D 1 117 ? -31.398 17.737 95.457 1.00 54.46 ? 117 ALA D CA 1 ATOM 9729 C C . ALA D 1 117 ? -30.116 17.719 96.250 1.00 56.22 ? 117 ALA D C 1 ATOM 9730 O O . ALA D 1 117 ? -29.335 16.774 96.119 1.00 53.77 ? 117 ALA D O 1 ATOM 9731 C CB . ALA D 1 117 ? -32.511 17.066 96.239 1.00 53.77 ? 117 ALA D CB 1 ATOM 9732 N N . LYS D 1 118 ? -29.866 18.793 97.011 1.00 54.15 ? 118 LYS D N 1 ATOM 9733 C CA . LYS D 1 118 ? -28.690 18.919 97.861 1.00 54.96 ? 118 LYS D CA 1 ATOM 9734 C C . LYS D 1 118 ? -28.988 18.289 99.214 1.00 58.66 ? 118 LYS D C 1 ATOM 9735 O O . LYS D 1 118 ? -29.990 18.626 99.850 1.00 58.58 ? 118 LYS D O 1 ATOM 9736 C CB . LYS D 1 118 ? -28.254 20.386 98.030 1.00 59.69 ? 118 LYS D CB 1 ATOM 9737 C CG . LYS D 1 118 ? -26.866 20.550 98.686 1.00 61.02 ? 118 LYS D CG 1 ATOM 9738 C CD . LYS D 1 118 ? -26.444 22.011 98.795 1.00 68.81 ? 118 LYS D CD 1 ATOM 9739 C CE . LYS D 1 118 ? -26.908 22.666 100.076 1.00 80.54 ? 118 LYS D CE 1 ATOM 9740 N NZ . LYS D 1 118 ? -26.893 24.152 99.977 1.00 92.51 ? 118 LYS D NZ 1 ATOM 9741 N N . PHE D 1 119 ? -28.110 17.370 99.638 1.00 54.34 ? 119 PHE D N 1 ATOM 9742 C CA . PHE D 1 119 ? -28.209 16.654 100.905 1.00 53.32 ? 119 PHE D CA 1 ATOM 9743 C C . PHE D 1 119 ? -27.510 17.474 101.980 1.00 58.02 ? 119 PHE D C 1 ATOM 9744 O O . PHE D 1 119 ? -26.345 17.834 101.811 1.00 58.53 ? 119 PHE D O 1 ATOM 9745 C CB . PHE D 1 119 ? -27.569 15.266 100.757 1.00 53.91 ? 119 PHE D CB 1 ATOM 9746 C CG . PHE D 1 119 ? -27.574 14.384 101.981 1.00 54.45 ? 119 PHE D CG 1 ATOM 9747 C CD1 . PHE D 1 119 ? -26.628 14.560 102.991 1.00 57.64 ? 119 PHE D CD1 1 ATOM 9748 C CD2 . PHE D 1 119 ? -28.483 13.345 102.101 1.00 55.36 ? 119 PHE D CD2 1 ATOM 9749 C CE1 . PHE D 1 119 ? -26.616 13.739 104.119 1.00 57.38 ? 119 PHE D CE1 1 ATOM 9750 C CE2 . PHE D 1 119 ? -28.459 12.511 103.222 1.00 57.95 ? 119 PHE D CE2 1 ATOM 9751 C CZ . PHE D 1 119 ? -27.516 12.711 104.222 1.00 56.05 ? 119 PHE D CZ 1 ATOM 9752 N N . THR D 1 120 ? -28.214 17.757 103.085 1.00 54.62 ? 120 THR D N 1 ATOM 9753 C CA . THR D 1 120 ? -27.691 18.572 104.181 1.00 56.24 ? 120 THR D CA 1 ATOM 9754 C C . THR D 1 120 ? -27.865 17.797 105.492 1.00 59.66 ? 120 THR D C 1 ATOM 9755 O O . THR D 1 120 ? -28.975 17.355 105.767 1.00 59.84 ? 120 THR D O 1 ATOM 9756 C CB . THR D 1 120 ? -28.410 19.956 104.179 1.00 63.72 ? 120 THR D CB 1 ATOM 9757 O OG1 . THR D 1 120 ? -28.764 20.349 102.842 1.00 60.77 ? 120 THR D OG1 1 ATOM 9758 C CG2 . THR D 1 120 ? -27.591 21.053 104.847 1.00 64.19 ? 120 THR D CG2 1 ATOM 9759 N N . CYS D 1 121 ? -26.793 17.597 106.281 1.00 55.55 ? 121 CYS D N 1 ATOM 9760 C CA . CYS D 1 121 ? -26.917 16.852 107.540 1.00 54.38 ? 121 CYS D CA 1 ATOM 9761 C C . CYS D 1 121 ? -27.296 17.750 108.699 1.00 58.21 ? 121 CYS D C 1 ATOM 9762 O O . CYS D 1 121 ? -26.556 18.670 109.034 1.00 60.01 ? 121 CYS D O 1 ATOM 9763 C CB . CYS D 1 121 ? -25.663 16.030 107.844 1.00 54.54 ? 121 CYS D CB 1 ATOM 9764 S SG . CYS D 1 121 ? -25.920 14.667 109.026 1.00 57.00 ? 121 CYS D SG 1 ATOM 9765 N N . LYS D 1 122 ? -28.455 17.463 109.314 1.00 53.45 ? 122 LYS D N 1 ATOM 9766 C CA . LYS D 1 122 ? -29.022 18.175 110.465 1.00 54.46 ? 122 LYS D CA 1 ATOM 9767 C C . LYS D 1 122 ? -28.432 17.676 111.804 1.00 55.09 ? 122 LYS D C 1 ATOM 9768 O O . LYS D 1 122 ? -28.050 18.481 112.647 1.00 54.59 ? 122 LYS D O 1 ATOM 9769 C CB . LYS D 1 122 ? -30.553 18.020 110.473 1.00 57.15 ? 122 LYS D CB 1 ATOM 9770 C CG . LYS D 1 122 ? -31.270 18.794 109.366 1.00 77.54 ? 122 LYS D CG 1 ATOM 9771 C CD . LYS D 1 122 ? -32.734 18.356 109.210 1.00 92.95 ? 122 LYS D CD 1 ATOM 9772 C CE . LYS D 1 122 ? -33.701 19.041 110.158 1.00 111.81 ? 122 LYS D CE 1 ATOM 9773 N NZ . LYS D 1 122 ? -35.084 18.502 110.031 1.00 119.82 ? 122 LYS D NZ 1 ATOM 9774 N N . LYS D 1 123 ? -28.402 16.354 112.002 1.00 51.58 ? 123 LYS D N 1 ATOM 9775 C CA . LYS D 1 123 ? -27.885 15.720 113.207 1.00 50.11 ? 123 LYS D CA 1 ATOM 9776 C C . LYS D 1 123 ? -27.015 14.549 112.808 1.00 51.08 ? 123 LYS D C 1 ATOM 9777 O O . LYS D 1 123 ? -27.321 13.836 111.853 1.00 48.95 ? 123 LYS D O 1 ATOM 9778 C CB . LYS D 1 123 ? -29.042 15.245 114.093 1.00 53.91 ? 123 LYS D CB 1 ATOM 9779 C CG . LYS D 1 123 ? -28.729 15.210 115.591 1.00 72.94 ? 123 LYS D CG 1 ATOM 9780 C CD . LYS D 1 123 ? -29.982 15.474 116.452 1.00 84.31 ? 123 LYS D CD 1 ATOM 9781 C CE . LYS D 1 123 ? -30.948 14.310 116.539 1.00 97.56 ? 123 LYS D CE 1 ATOM 9782 N NZ . LYS D 1 123 ? -32.363 14.767 116.574 1.00 113.64 ? 123 LYS D NZ 1 ATOM 9783 N N . ASN D 1 124 ? -25.939 14.340 113.551 1.00 48.61 ? 124 ASN D N 1 ATOM 9784 C CA . ASN D 1 124 ? -25.023 13.243 113.268 1.00 47.86 ? 124 ASN D CA 1 ATOM 9785 C C . ASN D 1 124 ? -24.395 12.643 114.536 1.00 52.60 ? 124 ASN D C 1 ATOM 9786 O O . ASN D 1 124 ? -24.483 13.228 115.619 1.00 52.24 ? 124 ASN D O 1 ATOM 9787 C CB . ASN D 1 124 ? -23.955 13.658 112.232 1.00 49.32 ? 124 ASN D CB 1 ATOM 9788 C CG . ASN D 1 124 ? -22.919 14.633 112.728 1.00 73.79 ? 124 ASN D CG 1 ATOM 9789 O OD1 . ASN D 1 124 ? -21.764 14.275 112.909 1.00 69.23 ? 124 ASN D OD1 1 ATOM 9790 N ND2 . ASN D 1 124 ? -23.291 15.894 112.932 1.00 68.68 ? 124 ASN D ND2 1 ATOM 9791 N N . MET D 1 125 ? -23.790 11.458 114.382 1.00 49.71 ? 125 MET D N 1 ATOM 9792 C CA . MET D 1 125 ? -23.103 10.725 115.438 1.00 49.59 ? 125 MET D CA 1 ATOM 9793 C C . MET D 1 125 ? -21.658 10.319 115.020 1.00 54.02 ? 125 MET D C 1 ATOM 9794 O O . MET D 1 125 ? -21.371 10.224 113.824 1.00 54.80 ? 125 MET D O 1 ATOM 9795 C CB . MET D 1 125 ? -23.935 9.515 115.867 1.00 51.46 ? 125 MET D CB 1 ATOM 9796 C CG . MET D 1 125 ? -24.170 8.495 114.785 1.00 55.57 ? 125 MET D CG 1 ATOM 9797 S SD . MET D 1 125 ? -24.929 7.006 115.486 1.00 60.47 ? 125 MET D SD 1 ATOM 9798 C CE . MET D 1 125 ? -25.193 6.074 113.999 1.00 57.58 ? 125 MET D CE 1 ATOM 9799 N N . GLU D 1 126 ? -20.761 10.089 115.985 1.00 49.40 ? 126 GLU D N 1 ATOM 9800 C CA . GLU D 1 126 ? -19.404 9.691 115.638 1.00 50.10 ? 126 GLU D CA 1 ATOM 9801 C C . GLU D 1 126 ? -18.888 8.503 116.422 1.00 53.50 ? 126 GLU D C 1 ATOM 9802 O O . GLU D 1 126 ? -19.218 8.334 117.598 1.00 52.88 ? 126 GLU D O 1 ATOM 9803 C CB . GLU D 1 126 ? -18.398 10.860 115.707 1.00 53.20 ? 126 GLU D CB 1 ATOM 9804 C CG . GLU D 1 126 ? -18.549 11.817 116.876 1.00 68.34 ? 126 GLU D CG 1 ATOM 9805 C CD . GLU D 1 126 ? -18.547 13.268 116.430 1.00 102.24 ? 126 GLU D CD 1 ATOM 9806 O OE1 . GLU D 1 126 ? -17.448 13.808 116.165 1.00 99.86 ? 126 GLU D OE1 1 ATOM 9807 O OE2 . GLU D 1 126 ? -19.649 13.850 116.297 1.00 101.36 ? 126 GLU D OE2 1 ATOM 9808 N N . GLY D 1 127 ? -18.060 7.707 115.751 1.00 49.92 ? 127 GLY D N 1 ATOM 9809 C CA . GLY D 1 127 ? -17.395 6.546 116.320 1.00 49.48 ? 127 GLY D CA 1 ATOM 9810 C C . GLY D 1 127 ? -15.956 6.872 116.651 1.00 53.80 ? 127 GLY D C 1 ATOM 9811 O O . GLY D 1 127 ? -15.160 7.179 115.767 1.00 53.75 ? 127 GLY D O 1 ATOM 9812 N N . LYS D 1 128 ? -15.630 6.843 117.935 1.00 51.08 ? 128 LYS D N 1 ATOM 9813 C CA . LYS D 1 128 ? -14.295 7.147 118.433 1.00 51.61 ? 128 LYS D CA 1 ATOM 9814 C C . LYS D 1 128 ? -13.549 5.855 118.766 1.00 54.44 ? 128 LYS D C 1 ATOM 9815 O O . LYS D 1 128 ? -14.114 4.971 119.420 1.00 53.42 ? 128 LYS D O 1 ATOM 9816 C CB . LYS D 1 128 ? -14.397 8.079 119.653 1.00 53.76 ? 128 LYS D CB 1 ATOM 9817 C CG . LYS D 1 128 ? -13.936 9.499 119.347 1.00 68.24 ? 128 LYS D CG 1 ATOM 9818 C CD . LYS D 1 128 ? -15.056 10.514 119.214 1.00 74.13 ? 128 LYS D CD 1 ATOM 9819 C CE . LYS D 1 128 ? -14.459 11.891 119.047 1.00 85.91 ? 128 LYS D CE 1 ATOM 9820 N NZ . LYS D 1 128 ? -15.490 12.918 118.764 1.00 99.05 ? 128 LYS D NZ 1 ATOM 9821 N N . ILE D 1 129 ? -12.293 5.737 118.290 1.00 50.65 ? 129 ILE D N 1 ATOM 9822 C CA . ILE D 1 129 ? -11.461 4.553 118.529 1.00 50.84 ? 129 ILE D CA 1 ATOM 9823 C C . ILE D 1 129 ? -10.553 4.769 119.772 1.00 54.86 ? 129 ILE D C 1 ATOM 9824 O O . ILE D 1 129 ? -9.497 5.419 119.687 1.00 55.65 ? 129 ILE D O 1 ATOM 9825 C CB . ILE D 1 129 ? -10.705 4.052 117.244 1.00 55.19 ? 129 ILE D CB 1 ATOM 9826 C CG1 . ILE D 1 129 ? -9.700 2.908 117.537 1.00 56.48 ? 129 ILE D CG1 1 ATOM 9827 C CG2 . ILE D 1 129 ? -10.029 5.189 116.471 1.00 57.25 ? 129 ILE D CG2 1 ATOM 9828 C CD1 . ILE D 1 129 ? -10.274 1.545 117.733 1.00 60.42 ? 129 ILE D CD1 1 ATOM 9829 N N . VAL D 1 130 ? -11.010 4.231 120.932 1.00 50.65 ? 130 VAL D N 1 ATOM 9830 C CA . VAL D 1 130 ? -10.297 4.305 122.224 1.00 51.40 ? 130 VAL D CA 1 ATOM 9831 C C . VAL D 1 130 ? -9.287 3.168 122.304 1.00 59.96 ? 130 VAL D C 1 ATOM 9832 O O . VAL D 1 130 ? -9.651 2.009 122.093 1.00 61.12 ? 130 VAL D O 1 ATOM 9833 C CB . VAL D 1 130 ? -11.215 4.328 123.490 1.00 52.93 ? 130 VAL D CB 1 ATOM 9834 C CG1 . VAL D 1 130 ? -10.401 4.275 124.785 1.00 52.34 ? 130 VAL D CG1 1 ATOM 9835 C CG2 . VAL D 1 130 ? -12.140 5.540 123.495 1.00 51.60 ? 130 VAL D CG2 1 ATOM 9836 N N . GLN D 1 131 ? -8.025 3.518 122.596 1.00 58.18 ? 131 GLN D N 1 ATOM 9837 C CA . GLN D 1 131 ? -6.918 2.587 122.776 1.00 60.56 ? 131 GLN D CA 1 ATOM 9838 C C . GLN D 1 131 ? -6.768 2.398 124.290 1.00 64.47 ? 131 GLN D C 1 ATOM 9839 O O . GLN D 1 131 ? -7.008 3.364 125.019 1.00 63.07 ? 131 GLN D O 1 ATOM 9840 C CB . GLN D 1 131 ? -5.622 3.167 122.197 1.00 64.69 ? 131 GLN D CB 1 ATOM 9841 C CG . GLN D 1 131 ? -5.619 3.419 120.693 1.00 94.98 ? 131 GLN D CG 1 ATOM 9842 C CD . GLN D 1 131 ? -4.398 4.210 120.288 1.00 127.69 ? 131 GLN D CD 1 ATOM 9843 O OE1 . GLN D 1 131 ? -3.340 3.652 119.970 1.00 127.71 ? 131 GLN D OE1 1 ATOM 9844 N NE2 . GLN D 1 131 ? -4.503 5.532 120.327 1.00 123.55 ? 131 GLN D NE2 1 ATOM 9845 N N . PRO D 1 132 ? -6.362 1.212 124.819 1.00 62.60 ? 132 PRO D N 1 ATOM 9846 C CA . PRO D 1 132 ? -6.215 1.086 126.292 1.00 61.33 ? 132 PRO D CA 1 ATOM 9847 C C . PRO D 1 132 ? -5.242 2.121 126.882 1.00 66.23 ? 132 PRO D C 1 ATOM 9848 O O . PRO D 1 132 ? -5.423 2.550 128.017 1.00 63.55 ? 132 PRO D O 1 ATOM 9849 C CB . PRO D 1 132 ? -5.702 -0.342 126.481 1.00 65.26 ? 132 PRO D CB 1 ATOM 9850 C CG . PRO D 1 132 ? -5.132 -0.743 125.131 1.00 72.64 ? 132 PRO D CG 1 ATOM 9851 C CD . PRO D 1 132 ? -6.000 -0.048 124.126 1.00 66.69 ? 132 PRO D CD 1 ATOM 9852 N N . GLU D 1 133 ? -4.247 2.560 126.069 1.00 66.61 ? 133 GLU D N 1 ATOM 9853 C CA . GLU D 1 133 ? -3.242 3.570 126.394 1.00 67.44 ? 133 GLU D CA 1 ATOM 9854 C C . GLU D 1 133 ? -3.822 4.988 126.617 1.00 69.94 ? 133 GLU D C 1 ATOM 9855 O O . GLU D 1 133 ? -3.185 5.805 127.289 1.00 71.09 ? 133 GLU D O 1 ATOM 9856 C CB . GLU D 1 133 ? -2.123 3.582 125.329 1.00 71.63 ? 133 GLU D CB 1 ATOM 9857 C CG . GLU D 1 133 ? -2.504 4.160 123.984 1.00 81.93 ? 133 GLU D CG 1 ATOM 9858 C CD . GLU D 1 133 ? -1.748 3.592 122.800 1.00 106.41 ? 133 GLU D CD 1 ATOM 9859 O OE1 . GLU D 1 133 ? -2.032 2.431 122.429 1.00 105.58 ? 133 GLU D OE1 1 ATOM 9860 O OE2 . GLU D 1 133 ? -0.902 4.314 122.221 1.00 94.92 ? 133 GLU D OE2 1 ATOM 9861 N N . ASN D 1 134 ? -5.011 5.270 126.039 1.00 63.80 ? 134 ASN D N 1 ATOM 9862 C CA . ASN D 1 134 ? -5.713 6.556 126.147 1.00 62.03 ? 134 ASN D CA 1 ATOM 9863 C C . ASN D 1 134 ? -6.307 6.780 127.544 1.00 63.09 ? 134 ASN D C 1 ATOM 9864 O O . ASN D 1 134 ? -6.628 7.917 127.893 1.00 61.66 ? 134 ASN D O 1 ATOM 9865 C CB . ASN D 1 134 ? -6.855 6.637 125.116 1.00 63.60 ? 134 ASN D CB 1 ATOM 9866 C CG . ASN D 1 134 ? -6.464 6.913 123.685 1.00 96.02 ? 134 ASN D CG 1 ATOM 9867 O OD1 . ASN D 1 134 ? -5.292 6.889 123.296 1.00 106.41 ? 134 ASN D OD1 1 ATOM 9868 N ND2 . ASN D 1 134 ? -7.455 7.178 122.856 1.00 81.90 ? 134 ASN D ND2 1 ATOM 9869 N N . LEU D 1 135 ? -6.484 5.705 128.334 1.00 58.11 ? 135 LEU D N 1 ATOM 9870 C CA . LEU D 1 135 ? -7.080 5.839 129.660 1.00 55.80 ? 135 LEU D CA 1 ATOM 9871 C C . LEU D 1 135 ? -6.147 6.485 130.663 1.00 57.96 ? 135 LEU D C 1 ATOM 9872 O O . LEU D 1 135 ? -4.941 6.243 130.635 1.00 59.31 ? 135 LEU D O 1 ATOM 9873 C CB . LEU D 1 135 ? -7.642 4.510 130.189 1.00 55.54 ? 135 LEU D CB 1 ATOM 9874 C CG . LEU D 1 135 ? -8.613 3.719 129.278 1.00 60.05 ? 135 LEU D CG 1 ATOM 9875 C CD1 . LEU D 1 135 ? -9.018 2.431 129.938 1.00 61.02 ? 135 LEU D CD1 1 ATOM 9876 C CD2 . LEU D 1 135 ? -9.860 4.518 128.909 1.00 59.68 ? 135 LEU D CD2 1 ATOM 9877 N N . GLU D 1 136 ? -6.716 7.343 131.518 1.00 52.10 ? 136 GLU D N 1 ATOM 9878 C CA . GLU D 1 136 ? -6.024 8.082 132.571 1.00 52.31 ? 136 GLU D CA 1 ATOM 9879 C C . GLU D 1 136 ? -6.889 7.988 133.816 1.00 52.53 ? 136 GLU D C 1 ATOM 9880 O O . GLU D 1 136 ? -8.006 8.513 133.854 1.00 51.56 ? 136 GLU D O 1 ATOM 9881 C CB . GLU D 1 136 ? -5.805 9.538 132.124 1.00 55.05 ? 136 GLU D CB 1 ATOM 9882 C CG . GLU D 1 136 ? -5.174 10.476 133.139 1.00 70.34 ? 136 GLU D CG 1 ATOM 9883 C CD . GLU D 1 136 ? -5.817 11.848 133.090 1.00 101.28 ? 136 GLU D CD 1 ATOM 9884 O OE1 . GLU D 1 136 ? -5.444 12.647 132.201 1.00 90.60 ? 136 GLU D OE1 1 ATOM 9885 O OE2 . GLU D 1 136 ? -6.765 12.086 133.876 1.00 110.56 ? 136 GLU D OE2 1 ATOM 9886 N N . TYR D 1 137 ? -6.396 7.249 134.799 1.00 47.26 ? 137 TYR D N 1 ATOM 9887 C CA . TYR D 1 137 ? -7.077 6.956 136.053 1.00 45.79 ? 137 TYR D CA 1 ATOM 9888 C C . TYR D 1 137 ? -6.729 8.001 137.087 1.00 50.65 ? 137 TYR D C 1 ATOM 9889 O O . TYR D 1 137 ? -5.558 8.342 137.203 1.00 52.65 ? 137 TYR D O 1 ATOM 9890 C CB . TYR D 1 137 ? -6.601 5.593 136.545 1.00 47.38 ? 137 TYR D CB 1 ATOM 9891 C CG . TYR D 1 137 ? -7.097 4.408 135.750 1.00 48.55 ? 137 TYR D CG 1 ATOM 9892 C CD1 . TYR D 1 137 ? -8.285 3.769 136.089 1.00 49.51 ? 137 TYR D CD1 1 ATOM 9893 C CD2 . TYR D 1 137 ? -6.329 3.855 134.728 1.00 50.49 ? 137 TYR D CD2 1 ATOM 9894 C CE1 . TYR D 1 137 ? -8.731 2.647 135.395 1.00 51.09 ? 137 TYR D CE1 1 ATOM 9895 C CE2 . TYR D 1 137 ? -6.763 2.728 134.027 1.00 51.38 ? 137 TYR D CE2 1 ATOM 9896 C CZ . TYR D 1 137 ? -7.975 2.133 134.360 1.00 59.09 ? 137 TYR D CZ 1 ATOM 9897 O OH . TYR D 1 137 ? -8.458 1.016 133.716 1.00 60.45 ? 137 TYR D OH 1 ATOM 9898 N N . THR D 1 138 ? -7.706 8.495 137.859 1.00 46.43 ? 138 THR D N 1 ATOM 9899 C CA . THR D 1 138 ? -7.418 9.531 138.859 1.00 47.43 ? 138 THR D CA 1 ATOM 9900 C C . THR D 1 138 ? -7.767 9.049 140.264 1.00 53.47 ? 138 THR D C 1 ATOM 9901 O O . THR D 1 138 ? -8.949 8.857 140.566 1.00 53.62 ? 138 THR D O 1 ATOM 9902 C CB . THR D 1 138 ? -8.073 10.878 138.484 1.00 54.52 ? 138 THR D CB 1 ATOM 9903 O OG1 . THR D 1 138 ? -7.958 11.121 137.076 1.00 54.96 ? 138 THR D OG1 1 ATOM 9904 C CG2 . THR D 1 138 ? -7.483 12.040 139.249 1.00 52.87 ? 138 THR D CG2 1 ATOM 9905 N N . ILE D 1 139 ? -6.732 8.841 141.112 1.00 50.87 ? 139 ILE D N 1 ATOM 9906 C CA . ILE D 1 139 ? -6.859 8.352 142.491 1.00 50.79 ? 139 ILE D CA 1 ATOM 9907 C C . ILE D 1 139 ? -6.660 9.504 143.459 1.00 55.30 ? 139 ILE D C 1 ATOM 9908 O O . ILE D 1 139 ? -5.786 10.354 143.232 1.00 56.19 ? 139 ILE D O 1 ATOM 9909 C CB . ILE D 1 139 ? -5.836 7.211 142.781 1.00 54.84 ? 139 ILE D CB 1 ATOM 9910 C CG1 . ILE D 1 139 ? -5.914 6.090 141.739 1.00 55.01 ? 139 ILE D CG1 1 ATOM 9911 C CG2 . ILE D 1 139 ? -5.984 6.641 144.209 1.00 56.86 ? 139 ILE D CG2 1 ATOM 9912 C CD1 . ILE D 1 139 ? -4.612 5.477 141.455 1.00 63.58 ? 139 ILE D CD1 1 ATOM 9913 N N . VAL D 1 140 ? -7.436 9.497 144.564 1.00 51.02 ? 140 VAL D N 1 ATOM 9914 C CA . VAL D 1 140 ? -7.355 10.496 145.626 1.00 51.75 ? 140 VAL D CA 1 ATOM 9915 C C . VAL D 1 140 ? -6.844 9.872 146.934 1.00 58.40 ? 140 VAL D C 1 ATOM 9916 O O . VAL D 1 140 ? -7.546 9.057 147.547 1.00 58.23 ? 140 VAL D O 1 ATOM 9917 C CB . VAL D 1 140 ? -8.693 11.245 145.819 1.00 55.48 ? 140 VAL D CB 1 ATOM 9918 C CG1 . VAL D 1 140 ? -8.639 12.182 147.024 1.00 56.81 ? 140 VAL D CG1 1 ATOM 9919 C CG2 . VAL D 1 140 ? -9.064 12.020 144.570 1.00 55.22 ? 140 VAL D CG2 1 ATOM 9920 N N . ILE D 1 141 ? -5.629 10.278 147.375 1.00 57.17 ? 141 ILE D N 1 ATOM 9921 C CA . ILE D 1 141 ? -5.036 9.803 148.640 1.00 57.50 ? 141 ILE D CA 1 ATOM 9922 C C . ILE D 1 141 ? -5.208 10.873 149.700 1.00 62.13 ? 141 ILE D C 1 ATOM 9923 O O . ILE D 1 141 ? -4.642 11.955 149.577 1.00 61.66 ? 141 ILE D O 1 ATOM 9924 C CB . ILE D 1 141 ? -3.592 9.264 148.532 1.00 60.85 ? 141 ILE D CB 1 ATOM 9925 C CG1 . ILE D 1 141 ? -3.419 8.387 147.269 1.00 60.84 ? 141 ILE D CG1 1 ATOM 9926 C CG2 . ILE D 1 141 ? -3.257 8.491 149.808 1.00 62.02 ? 141 ILE D CG2 1 ATOM 9927 C CD1 . ILE D 1 141 ? -1.988 8.108 146.854 1.00 69.08 ? 141 ILE D CD1 1 ATOM 9928 N N . THR D 1 142 ? -6.029 10.571 150.716 1.00 59.63 ? 142 THR D N 1 ATOM 9929 C CA . THR D 1 142 ? -6.429 11.516 151.760 1.00 60.38 ? 142 THR D CA 1 ATOM 9930 C C . THR D 1 142 ? -6.143 10.987 153.164 1.00 64.55 ? 142 THR D C 1 ATOM 9931 O O . THR D 1 142 ? -6.919 10.177 153.660 1.00 64.96 ? 142 THR D O 1 ATOM 9932 C CB . THR D 1 142 ? -7.903 11.934 151.557 1.00 65.74 ? 142 THR D CB 1 ATOM 9933 O OG1 . THR D 1 142 ? -8.556 10.996 150.690 1.00 63.42 ? 142 THR D OG1 1 ATOM 9934 C CG2 . THR D 1 142 ? -8.032 13.326 150.961 1.00 65.32 ? 142 THR D CG2 1 ATOM 9935 N N . PRO D 1 143 ? -5.054 11.438 153.829 1.00 60.77 ? 143 PRO D N 1 ATOM 9936 C CA . PRO D 1 143 ? -4.747 10.932 155.166 1.00 60.80 ? 143 PRO D CA 1 ATOM 9937 C C . PRO D 1 143 ? -5.828 11.198 156.188 1.00 65.46 ? 143 PRO D C 1 ATOM 9938 O O . PRO D 1 143 ? -6.411 12.286 156.223 1.00 63.77 ? 143 PRO D O 1 ATOM 9939 C CB . PRO D 1 143 ? -3.457 11.670 155.536 1.00 63.80 ? 143 PRO D CB 1 ATOM 9940 C CG . PRO D 1 143 ? -2.872 12.102 154.277 1.00 68.23 ? 143 PRO D CG 1 ATOM 9941 C CD . PRO D 1 143 ? -4.030 12.404 153.391 1.00 63.29 ? 143 PRO D CD 1 ATOM 9942 N N . HIS D 1 144 ? -6.067 10.177 157.025 1.00 65.72 ? 144 HIS D N 1 ATOM 9943 C CA . HIS D 1 144 ? -7.032 10.159 158.122 1.00 68.51 ? 144 HIS D CA 1 ATOM 9944 C C . HIS D 1 144 ? -6.395 10.877 159.326 1.00 74.99 ? 144 HIS D C 1 ATOM 9945 O O . HIS D 1 144 ? -5.649 10.268 160.100 1.00 73.37 ? 144 HIS D O 1 ATOM 9946 C CB . HIS D 1 144 ? -7.361 8.700 158.470 1.00 70.00 ? 144 HIS D CB 1 ATOM 9947 C CG . HIS D 1 144 ? -8.814 8.421 158.659 1.00 74.61 ? 144 HIS D CG 1 ATOM 9948 N ND1 . HIS D 1 144 ? -9.582 7.886 157.640 1.00 76.04 ? 144 HIS D ND1 1 ATOM 9949 C CD2 . HIS D 1 144 ? -9.589 8.572 159.757 1.00 78.17 ? 144 HIS D CD2 1 ATOM 9950 C CE1 . HIS D 1 144 ? -10.802 7.756 158.137 1.00 76.71 ? 144 HIS D CE1 1 ATOM 9951 N NE2 . HIS D 1 144 ? -10.857 8.163 159.407 1.00 78.44 ? 144 HIS D NE2 1 ATOM 9952 N N . SER D 1 145 ? -6.646 12.192 159.432 1.00 74.99 ? 145 SER D N 1 ATOM 9953 C CA . SER D 1 145 ? -6.094 13.049 160.481 1.00 77.07 ? 145 SER D CA 1 ATOM 9954 C C . SER D 1 145 ? -7.174 13.717 161.351 1.00 84.82 ? 145 SER D C 1 ATOM 9955 O O . SER D 1 145 ? -6.948 13.932 162.547 1.00 85.70 ? 145 SER D O 1 ATOM 9956 C CB . SER D 1 145 ? -5.198 14.117 159.867 1.00 80.67 ? 145 SER D CB 1 ATOM 9957 O OG . SER D 1 145 ? -5.913 14.941 158.961 1.00 89.96 ? 145 SER D OG 1 ATOM 9958 N N . GLY D 1 146 ? -8.310 14.053 160.740 1.00 82.77 ? 146 GLY D N 1 ATOM 9959 C CA . GLY D 1 146 ? -9.413 14.722 161.418 1.00 85.26 ? 146 GLY D CA 1 ATOM 9960 C C . GLY D 1 146 ? -9.325 16.236 161.358 1.00 92.54 ? 146 GLY D C 1 ATOM 9961 O O . GLY D 1 146 ? -9.885 16.923 162.220 1.00 94.53 ? 146 GLY D O 1 ATOM 9962 N N . GLU D 1 147 ? -8.612 16.767 160.340 1.00 89.20 ? 147 GLU D N 1 ATOM 9963 C CA . GLU D 1 147 ? -8.456 18.207 160.126 1.00 122.25 ? 147 GLU D CA 1 ATOM 9964 C C . GLU D 1 147 ? -9.569 18.752 159.214 1.00 127.87 ? 147 GLU D C 1 ATOM 9965 O O . GLU D 1 147 ? -10.269 17.987 158.553 1.00 79.85 ? 147 GLU D O 1 ATOM 9966 C CB . GLU D 1 147 ? -7.067 18.530 159.551 1.00 123.16 ? 147 GLU D CB 1 ATOM 9967 C CG . GLU D 1 147 ? -6.649 19.977 159.775 1.00 138.40 ? 147 GLU D CG 1 ATOM 9968 C CD . GLU D 1 147 ? -5.524 20.494 158.898 1.00 163.83 ? 147 GLU D CD 1 ATOM 9969 O OE1 . GLU D 1 147 ? -4.395 19.968 159.012 1.00 164.36 ? 147 GLU D OE1 1 ATOM 9970 O OE2 . GLU D 1 147 ? -5.769 21.431 158.102 1.00 157.14 ? 147 GLU D OE2 1 ATOM 9971 N N . LYS D 1 157 ? -5.620 19.807 155.804 1.00 97.92 ? 157 LYS D N 1 ATOM 9972 C CA . LYS D 1 157 ? -6.331 18.682 155.198 1.00 95.38 ? 157 LYS D CA 1 ATOM 9973 C C . LYS D 1 157 ? -5.981 18.605 153.695 1.00 99.40 ? 157 LYS D C 1 ATOM 9974 O O . LYS D 1 157 ? -6.842 18.778 152.823 1.00 99.30 ? 157 LYS D O 1 ATOM 9975 C CB . LYS D 1 157 ? -7.854 18.793 155.464 1.00 97.95 ? 157 LYS D CB 1 ATOM 9976 C CG . LYS D 1 157 ? -8.655 17.536 155.129 1.00 99.49 ? 157 LYS D CG 1 ATOM 9977 C CD . LYS D 1 157 ? -9.785 17.850 154.162 1.00 106.22 ? 157 LYS D CD 1 ATOM 9978 C CE . LYS D 1 157 ? -10.151 16.662 153.308 1.00 115.09 ? 157 LYS D CE 1 ATOM 9979 N NZ . LYS D 1 157 ? -11.208 16.994 152.316 1.00 124.48 ? 157 LYS D NZ 1 ATOM 9980 N N . HIS D 1 158 ? -4.696 18.354 153.400 1.00 95.74 ? 158 HIS D N 1 ATOM 9981 C CA . HIS D 1 158 ? -4.215 18.291 152.024 1.00 94.93 ? 158 HIS D CA 1 ATOM 9982 C C . HIS D 1 158 ? -4.104 16.860 151.476 1.00 92.95 ? 158 HIS D C 1 ATOM 9983 O O . HIS D 1 158 ? -3.152 16.125 151.786 1.00 91.52 ? 158 HIS D O 1 ATOM 9984 C CB . HIS D 1 158 ? -2.905 19.079 151.864 1.00 98.50 ? 158 HIS D CB 1 ATOM 9985 C CG . HIS D 1 158 ? -3.136 20.558 151.849 1.00 105.44 ? 158 HIS D CG 1 ATOM 9986 N ND1 . HIS D 1 158 ? -3.034 21.316 153.005 1.00 109.67 ? 158 HIS D ND1 1 ATOM 9987 C CD2 . HIS D 1 158 ? -3.528 21.361 150.830 1.00 108.82 ? 158 HIS D CD2 1 ATOM 9988 C CE1 . HIS D 1 158 ? -3.333 22.555 152.646 1.00 112.05 ? 158 HIS D CE1 1 ATOM 9989 N NE2 . HIS D 1 158 ? -3.635 22.631 151.345 1.00 111.94 ? 158 HIS D NE2 1 ATOM 9990 N N . GLY D 1 159 ? -5.104 16.508 150.659 1.00 85.96 ? 159 GLY D N 1 ATOM 9991 C CA . GLY D 1 159 ? -5.225 15.229 149.973 1.00 82.59 ? 159 GLY D CA 1 ATOM 9992 C C . GLY D 1 159 ? -4.767 15.309 148.528 1.00 84.05 ? 159 GLY D C 1 ATOM 9993 O O . GLY D 1 159 ? -5.409 15.978 147.708 1.00 84.10 ? 159 GLY D O 1 ATOM 9994 N N . LYS D 1 160 ? -3.635 14.638 148.215 1.00 77.28 ? 160 LYS D N 1 ATOM 9995 C CA . LYS D 1 160 ? -3.024 14.618 146.885 1.00 75.32 ? 160 LYS D CA 1 ATOM 9996 C C . LYS D 1 160 ? -3.830 13.806 145.848 1.00 74.34 ? 160 LYS D C 1 ATOM 9997 O O . LYS D 1 160 ? -4.375 12.749 146.167 1.00 73.08 ? 160 LYS D O 1 ATOM 9998 C CB . LYS D 1 160 ? -1.577 14.119 146.965 1.00 77.92 ? 160 LYS D CB 1 ATOM 9999 C CG . LYS D 1 160 ? -0.664 14.727 145.909 1.00 96.72 ? 160 LYS D CG 1 ATOM 10000 C CD . LYS D 1 160 ? 0.736 14.134 145.964 1.00 113.52 ? 160 LYS D CD 1 ATOM 10001 C CE . LYS D 1 160 ? 1.667 14.748 144.944 1.00 132.00 ? 160 LYS D CE 1 ATOM 10002 N NZ . LYS D 1 160 ? 3.037 14.161 144.999 1.00 141.97 ? 160 LYS D NZ 1 ATOM 10003 N N . GLU D 1 161 ? -3.886 14.311 144.605 1.00 68.32 ? 161 GLU D N 1 ATOM 10004 C CA . GLU D 1 161 ? -4.591 13.708 143.473 1.00 65.64 ? 161 GLU D CA 1 ATOM 10005 C C . GLU D 1 161 ? -3.567 13.138 142.513 1.00 67.74 ? 161 GLU D C 1 ATOM 10006 O O . GLU D 1 161 ? -2.814 13.914 141.921 1.00 69.65 ? 161 GLU D O 1 ATOM 10007 C CB . GLU D 1 161 ? -5.424 14.786 142.764 1.00 67.78 ? 161 GLU D CB 1 ATOM 10008 C CG . GLU D 1 161 ? -6.685 14.260 142.104 1.00 79.80 ? 161 GLU D CG 1 ATOM 10009 C CD . GLU D 1 161 ? -7.656 15.310 141.600 1.00 104.72 ? 161 GLU D CD 1 ATOM 10010 O OE1 . GLU D 1 161 ? -7.972 16.255 142.361 1.00 98.31 ? 161 GLU D OE1 1 ATOM 10011 O OE2 . GLU D 1 161 ? -8.124 15.171 140.447 1.00 105.23 ? 161 GLU D OE2 1 ATOM 10012 N N . ILE D 1 162 ? -3.484 11.800 142.376 1.00 61.46 ? 162 ILE D N 1 ATOM 10013 C CA . ILE D 1 162 ? -2.494 11.200 141.461 1.00 61.33 ? 162 ILE D CA 1 ATOM 10014 C C . ILE D 1 162 ? -3.168 10.492 140.296 1.00 62.18 ? 162 ILE D C 1 ATOM 10015 O O . ILE D 1 162 ? -4.162 9.781 140.485 1.00 61.53 ? 162 ILE D O 1 ATOM 10016 C CB . ILE D 1 162 ? -1.410 10.315 142.133 1.00 65.42 ? 162 ILE D CB 1 ATOM 10017 C CG1 . ILE D 1 162 ? -1.993 9.056 142.798 1.00 65.06 ? 162 ILE D CG1 1 ATOM 10018 C CG2 . ILE D 1 162 ? -0.558 11.119 143.109 1.00 67.91 ? 162 ILE D CG2 1 ATOM 10019 C CD1 . ILE D 1 162 ? -1.729 7.803 142.051 1.00 73.48 ? 162 ILE D CD1 1 ATOM 10020 N N . LYS D 1 163 ? -2.612 10.685 139.095 1.00 56.33 ? 163 LYS D N 1 ATOM 10021 C CA . LYS D 1 163 ? -3.149 10.126 137.866 1.00 53.82 ? 163 LYS D CA 1 ATOM 10022 C C . LYS D 1 163 ? -2.253 9.052 137.297 1.00 57.75 ? 163 LYS D C 1 ATOM 10023 O O . LYS D 1 163 ? -1.077 9.300 137.024 1.00 60.92 ? 163 LYS D O 1 ATOM 10024 C CB . LYS D 1 163 ? -3.420 11.231 136.832 1.00 55.89 ? 163 LYS D CB 1 ATOM 10025 C CG . LYS D 1 163 ? -4.374 12.301 137.339 1.00 70.91 ? 163 LYS D CG 1 ATOM 10026 C CD . LYS D 1 163 ? -4.713 13.344 136.295 1.00 83.69 ? 163 LYS D CD 1 ATOM 10027 C CE . LYS D 1 163 ? -5.626 14.415 136.852 1.00 95.29 ? 163 LYS D CE 1 ATOM 10028 N NZ . LYS D 1 163 ? -5.833 15.528 135.883 1.00 104.38 ? 163 LYS D NZ 1 ATOM 10029 N N . ILE D 1 164 ? -2.794 7.851 137.124 1.00 51.12 ? 164 ILE D N 1 ATOM 10030 C CA . ILE D 1 164 ? -2.020 6.755 136.548 1.00 51.70 ? 164 ILE D CA 1 ATOM 10031 C C . ILE D 1 164 ? -2.589 6.303 135.188 1.00 55.15 ? 164 ILE D C 1 ATOM 10032 O O . ILE D 1 164 ? -3.735 6.604 134.854 1.00 54.96 ? 164 ILE D O 1 ATOM 10033 C CB . ILE D 1 164 ? -1.835 5.595 137.545 1.00 54.90 ? 164 ILE D CB 1 ATOM 10034 C CG1 . ILE D 1 164 ? -3.158 4.869 137.853 1.00 53.77 ? 164 ILE D CG1 1 ATOM 10035 C CG2 . ILE D 1 164 ? -1.134 6.063 138.815 1.00 55.73 ? 164 ILE D CG2 1 ATOM 10036 C CD1 . ILE D 1 164 ? -3.385 3.588 137.026 1.00 61.91 ? 164 ILE D CD1 1 ATOM 10037 N N . THR D 1 165 ? -1.789 5.584 134.410 1.00 51.17 ? 165 THR D N 1 ATOM 10038 C CA . THR D 1 165 ? -2.161 5.086 133.084 1.00 50.39 ? 165 THR D CA 1 ATOM 10039 C C . THR D 1 165 ? -1.644 3.638 132.957 1.00 54.54 ? 165 THR D C 1 ATOM 10040 O O . THR D 1 165 ? -0.777 3.266 133.756 1.00 56.14 ? 165 THR D O 1 ATOM 10041 C CB . THR D 1 165 ? -1.573 6.010 131.988 1.00 60.70 ? 165 THR D CB 1 ATOM 10042 O OG1 . THR D 1 165 ? -0.143 5.984 132.037 1.00 58.02 ? 165 THR D OG1 1 ATOM 10043 C CG2 . THR D 1 165 ? -2.098 7.446 132.066 1.00 61.81 ? 165 THR D CG2 1 ATOM 10044 N N . PRO D 1 166 ? -2.092 2.802 131.980 1.00 50.00 ? 166 PRO D N 1 ATOM 10045 C CA . PRO D 1 166 ? -1.553 1.430 131.902 1.00 52.22 ? 166 PRO D CA 1 ATOM 10046 C C . PRO D 1 166 ? -0.056 1.334 131.580 1.00 63.49 ? 166 PRO D C 1 ATOM 10047 O O . PRO D 1 166 ? 0.498 0.237 131.593 1.00 66.46 ? 166 PRO D O 1 ATOM 10048 C CB . PRO D 1 166 ? -2.405 0.775 130.815 1.00 53.44 ? 166 PRO D CB 1 ATOM 10049 C CG . PRO D 1 166 ? -3.636 1.637 130.688 1.00 55.07 ? 166 PRO D CG 1 ATOM 10050 C CD . PRO D 1 166 ? -3.124 3.019 130.941 1.00 50.34 ? 166 PRO D CD 1 ATOM 10051 N N . GLN D 1 167 ? 0.594 2.477 131.308 1.00 63.23 ? 167 GLN D N 1 ATOM 10052 C CA . GLN D 1 167 ? 2.024 2.591 131.025 1.00 67.89 ? 167 GLN D CA 1 ATOM 10053 C C . GLN D 1 167 ? 2.730 3.175 132.275 1.00 77.59 ? 167 GLN D C 1 ATOM 10054 O O . GLN D 1 167 ? 3.894 2.864 132.529 1.00 79.94 ? 167 GLN D O 1 ATOM 10055 C CB . GLN D 1 167 ? 2.290 3.474 129.796 1.00 69.72 ? 167 GLN D CB 1 ATOM 10056 C CG . GLN D 1 167 ? 1.211 3.456 128.720 1.00 78.35 ? 167 GLN D CG 1 ATOM 10057 C CD . GLN D 1 167 ? 0.199 4.588 128.824 1.00 90.07 ? 167 GLN D CD 1 ATOM 10058 O OE1 . GLN D 1 167 ? -1.008 4.407 128.617 1.00 73.23 ? 167 GLN D OE1 1 ATOM 10059 N NE2 . GLN D 1 167 ? 0.653 5.795 129.119 1.00 91.45 ? 167 GLN D NE2 1 ATOM 10060 N N . SER D 1 168 ? 2.011 4.027 133.041 1.00 75.09 ? 168 SER D N 1 ATOM 10061 C CA . SER D 1 168 ? 2.515 4.636 134.262 1.00 76.72 ? 168 SER D CA 1 ATOM 10062 C C . SER D 1 168 ? 2.696 3.560 135.324 1.00 84.83 ? 168 SER D C 1 ATOM 10063 O O . SER D 1 168 ? 3.839 3.109 135.507 1.00 88.02 ? 168 SER D O 1 ATOM 10064 C CB . SER D 1 168 ? 1.588 5.753 134.752 1.00 78.07 ? 168 SER D CB 1 ATOM 10065 O OG . SER D 1 168 ? 1.726 6.073 136.131 1.00 86.12 ? 168 SER D OG 1 ATOM 10066 N N . SER D 1 169 ? 1.596 3.180 136.051 1.00 79.80 ? 169 SER D N 1 ATOM 10067 C CA . SER D 1 169 ? 1.569 2.214 137.162 1.00 80.24 ? 169 SER D CA 1 ATOM 10068 C C . SER D 1 169 ? 2.449 2.661 138.356 1.00 84.74 ? 169 SER D C 1 ATOM 10069 O O . SER D 1 169 ? 1.903 3.126 139.351 1.00 81.94 ? 169 SER D O 1 ATOM 10070 C CB . SER D 1 169 ? 1.893 0.789 136.699 1.00 87.99 ? 169 SER D CB 1 ATOM 10071 O OG . SER D 1 169 ? 3.251 0.602 136.317 1.00 104.68 ? 169 SER D OG 1 ATOM 10072 N N . THR D 1 170 ? 3.794 2.561 138.250 1.00 85.10 ? 170 THR D N 1 ATOM 10073 C CA . THR D 1 170 ? 4.730 2.972 139.308 1.00 86.32 ? 170 THR D CA 1 ATOM 10074 C C . THR D 1 170 ? 4.603 4.477 139.537 1.00 88.75 ? 170 THR D C 1 ATOM 10075 O O . THR D 1 170 ? 4.739 5.246 138.578 1.00 89.27 ? 170 THR D O 1 ATOM 10076 C CB . THR D 1 170 ? 6.148 2.524 138.978 1.00 97.20 ? 170 THR D CB 1 ATOM 10077 O OG1 . THR D 1 170 ? 6.079 1.280 138.273 1.00 99.92 ? 170 THR D OG1 1 ATOM 10078 C CG2 . THR D 1 170 ? 7.024 2.396 140.223 1.00 95.19 ? 170 THR D CG2 1 ATOM 10079 N N . THR D 1 171 ? 4.237 4.882 140.786 1.00 82.00 ? 171 THR D N 1 ATOM 10080 C CA . THR D 1 171 ? 3.970 6.275 141.176 1.00 79.34 ? 171 THR D CA 1 ATOM 10081 C C . THR D 1 171 ? 4.356 6.571 142.625 1.00 81.17 ? 171 THR D C 1 ATOM 10082 O O . THR D 1 171 ? 4.143 5.731 143.490 1.00 79.73 ? 171 THR D O 1 ATOM 10083 C CB . THR D 1 171 ? 2.483 6.567 140.935 1.00 81.99 ? 171 THR D CB 1 ATOM 10084 O OG1 . THR D 1 171 ? 2.195 6.313 139.564 1.00 83.23 ? 171 THR D OG1 1 ATOM 10085 C CG2 . THR D 1 171 ? 2.081 7.998 141.289 1.00 79.78 ? 171 THR D CG2 1 ATOM 10086 N N . GLU D 1 172 ? 4.872 7.791 142.885 1.00 77.59 ? 172 GLU D N 1 ATOM 10087 C CA . GLU D 1 172 ? 5.280 8.282 144.206 1.00 77.12 ? 172 GLU D CA 1 ATOM 10088 C C . GLU D 1 172 ? 4.443 9.501 144.619 1.00 79.26 ? 172 GLU D C 1 ATOM 10089 O O . GLU D 1 172 ? 4.554 10.563 144.009 1.00 80.18 ? 172 GLU D O 1 ATOM 10090 C CB . GLU D 1 172 ? 6.779 8.643 144.202 1.00 81.40 ? 172 GLU D CB 1 ATOM 10091 C CG . GLU D 1 172 ? 7.682 7.620 144.862 1.00 90.65 ? 172 GLU D CG 1 ATOM 10092 C CD . GLU D 1 172 ? 8.055 7.970 146.289 1.00 111.57 ? 172 GLU D CD 1 ATOM 10093 O OE1 . GLU D 1 172 ? 9.000 8.770 146.480 1.00 96.28 ? 172 GLU D OE1 1 ATOM 10094 O OE2 . GLU D 1 172 ? 7.391 7.454 147.218 1.00 120.54 ? 172 GLU D OE2 1 ATOM 10095 N N . ALA D 1 173 ? 3.606 9.356 145.642 1.00 73.52 ? 173 ALA D N 1 ATOM 10096 C CA . ALA D 1 173 ? 2.800 10.475 146.116 1.00 72.01 ? 173 ALA D CA 1 ATOM 10097 C C . ALA D 1 173 ? 3.337 10.977 147.441 1.00 75.96 ? 173 ALA D C 1 ATOM 10098 O O . ALA D 1 173 ? 3.523 10.185 148.367 1.00 75.53 ? 173 ALA D O 1 ATOM 10099 C CB . ALA D 1 173 ? 1.344 10.064 146.254 1.00 70.34 ? 173 ALA D CB 1 ATOM 10100 N N . GLU D 1 174 ? 3.624 12.284 147.517 1.00 73.08 ? 174 GLU D N 1 ATOM 10101 C CA . GLU D 1 174 ? 4.118 12.935 148.732 1.00 73.86 ? 174 GLU D CA 1 ATOM 10102 C C . GLU D 1 174 ? 2.973 13.649 149.460 1.00 72.82 ? 174 GLU D C 1 ATOM 10103 O O . GLU D 1 174 ? 2.336 14.555 148.921 1.00 71.84 ? 174 GLU D O 1 ATOM 10104 C CB . GLU D 1 174 ? 5.295 13.890 148.430 1.00 78.70 ? 174 GLU D CB 1 ATOM 10105 C CG . GLU D 1 174 ? 5.918 14.534 149.661 1.00 94.32 ? 174 GLU D CG 1 ATOM 10106 C CD . GLU D 1 174 ? 7.362 14.981 149.542 1.00 131.06 ? 174 GLU D CD 1 ATOM 10107 O OE1 . GLU D 1 174 ? 7.744 15.536 148.484 1.00 127.11 ? 174 GLU D OE1 1 ATOM 10108 O OE2 . GLU D 1 174 ? 8.113 14.782 150.525 1.00 143.45 ? 174 GLU D OE2 1 ATOM 10109 N N . LEU D 1 175 ? 2.719 13.213 150.688 1.00 66.76 ? 175 LEU D N 1 ATOM 10110 C CA . LEU D 1 175 ? 1.681 13.765 151.551 1.00 65.30 ? 175 LEU D CA 1 ATOM 10111 C C . LEU D 1 175 ? 2.342 14.666 152.587 1.00 71.44 ? 175 LEU D C 1 ATOM 10112 O O . LEU D 1 175 ? 3.205 14.213 153.350 1.00 71.50 ? 175 LEU D O 1 ATOM 10113 C CB . LEU D 1 175 ? 0.866 12.639 152.211 1.00 62.95 ? 175 LEU D CB 1 ATOM 10114 C CG . LEU D 1 175 ? 0.197 11.693 151.231 1.00 64.29 ? 175 LEU D CG 1 ATOM 10115 C CD1 . LEU D 1 175 ? 0.213 10.277 151.750 1.00 63.05 ? 175 LEU D CD1 1 ATOM 10116 C CD2 . LEU D 1 175 ? -1.186 12.183 150.846 1.00 65.05 ? 175 LEU D CD2 1 ATOM 10117 N N . THR D 1 176 ? 1.962 15.957 152.565 1.00 69.29 ? 176 THR D N 1 ATOM 10118 C CA . THR D 1 176 ? 2.498 17.029 153.403 1.00 71.73 ? 176 THR D CA 1 ATOM 10119 C C . THR D 1 176 ? 2.450 16.713 154.913 1.00 76.50 ? 176 THR D C 1 ATOM 10120 O O . THR D 1 176 ? 1.368 16.517 155.479 1.00 74.81 ? 176 THR D O 1 ATOM 10121 C CB . THR D 1 176 ? 1.809 18.357 153.065 1.00 80.28 ? 176 THR D CB 1 ATOM 10122 O OG1 . THR D 1 176 ? 1.362 18.357 151.698 1.00 75.10 ? 176 THR D OG1 1 ATOM 10123 C CG2 . THR D 1 176 ? 2.695 19.558 153.364 1.00 83.55 ? 176 THR D CG2 1 ATOM 10124 N N . GLY D 1 177 ? 3.635 16.660 155.527 1.00 74.79 ? 177 GLY D N 1 ATOM 10125 C CA . GLY D 1 177 ? 3.818 16.385 156.950 1.00 74.58 ? 177 GLY D CA 1 ATOM 10126 C C . GLY D 1 177 ? 3.751 14.924 157.354 1.00 76.52 ? 177 GLY D C 1 ATOM 10127 O O . GLY D 1 177 ? 3.713 14.618 158.554 1.00 75.47 ? 177 GLY D O 1 ATOM 10128 N N . TYR D 1 178 ? 3.749 14.006 156.365 1.00 72.87 ? 178 TYR D N 1 ATOM 10129 C CA . TYR D 1 178 ? 3.680 12.559 156.615 1.00 71.98 ? 178 TYR D CA 1 ATOM 10130 C C . TYR D 1 178 ? 4.789 11.768 155.923 1.00 77.63 ? 178 TYR D C 1 ATOM 10131 O O . TYR D 1 178 ? 5.284 10.793 156.492 1.00 77.77 ? 178 TYR D O 1 ATOM 10132 C CB . TYR D 1 178 ? 2.297 11.987 156.258 1.00 70.59 ? 178 TYR D CB 1 ATOM 10133 C CG . TYR D 1 178 ? 1.183 12.523 157.128 1.00 70.98 ? 178 TYR D CG 1 ATOM 10134 C CD1 . TYR D 1 178 ? 0.861 11.916 158.335 1.00 71.85 ? 178 TYR D CD1 1 ATOM 10135 C CD2 . TYR D 1 178 ? 0.443 13.635 156.740 1.00 72.18 ? 178 TYR D CD2 1 ATOM 10136 C CE1 . TYR D 1 178 ? -0.176 12.400 159.132 1.00 71.65 ? 178 TYR D CE1 1 ATOM 10137 C CE2 . TYR D 1 178 ? -0.583 14.137 157.538 1.00 73.09 ? 178 TYR D CE2 1 ATOM 10138 C CZ . TYR D 1 178 ? -0.888 13.516 158.732 1.00 77.22 ? 178 TYR D CZ 1 ATOM 10139 O OH . TYR D 1 178 ? -1.904 14.024 159.494 1.00 78.37 ? 178 TYR D OH 1 ATOM 10140 N N . GLY D 1 179 ? 5.155 12.180 154.715 1.00 75.21 ? 179 GLY D N 1 ATOM 10141 C CA . GLY D 1 179 ? 6.210 11.531 153.947 1.00 76.76 ? 179 GLY D CA 1 ATOM 10142 C C . GLY D 1 179 ? 5.807 11.230 152.526 1.00 81.21 ? 179 GLY D C 1 ATOM 10143 O O . GLY D 1 179 ? 5.238 12.096 151.856 1.00 80.75 ? 179 GLY D O 1 ATOM 10144 N N . THR D 1 180 ? 6.119 10.012 152.039 1.00 78.27 ? 180 THR D N 1 ATOM 10145 C CA . THR D 1 180 ? 5.758 9.601 150.672 1.00 77.32 ? 180 THR D CA 1 ATOM 10146 C C . THR D 1 180 ? 5.261 8.157 150.619 1.00 79.96 ? 180 THR D C 1 ATOM 10147 O O . THR D 1 180 ? 5.747 7.311 151.370 1.00 81.01 ? 180 THR D O 1 ATOM 10148 C CB . THR D 1 180 ? 6.913 9.793 149.649 1.00 84.92 ? 180 THR D CB 1 ATOM 10149 O OG1 . THR D 1 180 ? 7.745 8.639 149.633 1.00 82.93 ? 180 THR D OG1 1 ATOM 10150 C CG2 . THR D 1 180 ? 7.754 11.050 149.875 1.00 86.16 ? 180 THR D CG2 1 ATOM 10151 N N . VAL D 1 181 ? 4.345 7.871 149.686 1.00 73.94 ? 181 VAL D N 1 ATOM 10152 C CA . VAL D 1 181 ? 3.819 6.531 149.425 1.00 72.77 ? 181 VAL D CA 1 ATOM 10153 C C . VAL D 1 181 ? 4.108 6.204 147.949 1.00 74.90 ? 181 VAL D C 1 ATOM 10154 O O . VAL D 1 181 ? 4.248 7.136 147.166 1.00 73.51 ? 181 VAL D O 1 ATOM 10155 C CB . VAL D 1 181 ? 2.320 6.391 149.831 1.00 75.17 ? 181 VAL D CB 1 ATOM 10156 C CG1 . VAL D 1 181 ? 1.380 7.144 148.885 1.00 73.62 ? 181 VAL D CG1 1 ATOM 10157 C CG2 . VAL D 1 181 ? 1.906 4.929 149.961 1.00 75.08 ? 181 VAL D CG2 1 ATOM 10158 N N . THR D 1 182 ? 4.243 4.915 147.576 1.00 72.69 ? 182 THR D N 1 ATOM 10159 C CA . THR D 1 182 ? 4.526 4.551 146.183 1.00 74.13 ? 182 THR D CA 1 ATOM 10160 C C . THR D 1 182 ? 3.612 3.394 145.662 1.00 79.93 ? 182 THR D C 1 ATOM 10161 O O . THR D 1 182 ? 3.778 2.237 146.052 1.00 81.25 ? 182 THR D O 1 ATOM 10162 C CB . THR D 1 182 ? 6.035 4.310 145.931 1.00 83.39 ? 182 THR D CB 1 ATOM 10163 O OG1 . THR D 1 182 ? 6.228 3.960 144.562 1.00 86.15 ? 182 THR D OG1 1 ATOM 10164 C CG2 . THR D 1 182 ? 6.664 3.258 146.841 1.00 81.76 ? 182 THR D CG2 1 ATOM 10165 N N . MET D 1 183 ? 2.667 3.731 144.755 1.00 76.15 ? 183 MET D N 1 ATOM 10166 C CA . MET D 1 183 ? 1.697 2.798 144.158 1.00 75.98 ? 183 MET D CA 1 ATOM 10167 C C . MET D 1 183 ? 2.190 2.136 142.860 1.00 82.34 ? 183 MET D C 1 ATOM 10168 O O . MET D 1 183 ? 2.817 2.795 142.032 1.00 82.76 ? 183 MET D O 1 ATOM 10169 C CB . MET D 1 183 ? 0.367 3.504 143.885 1.00 76.10 ? 183 MET D CB 1 ATOM 10170 C CG . MET D 1 183 ? -0.184 4.224 145.074 1.00 79.84 ? 183 MET D CG 1 ATOM 10171 S SD . MET D 1 183 ? -1.941 4.607 144.872 1.00 83.63 ? 183 MET D SD 1 ATOM 10172 C CE . MET D 1 183 ? -2.700 3.089 145.492 1.00 80.49 ? 183 MET D CE 1 ATOM 10173 N N . GLU D 1 184 ? 1.869 0.841 142.678 1.00 79.81 ? 184 GLU D N 1 ATOM 10174 C CA . GLU D 1 184 ? 2.219 0.033 141.504 1.00 81.47 ? 184 GLU D CA 1 ATOM 10175 C C . GLU D 1 184 ? 0.924 -0.701 141.102 1.00 84.69 ? 184 GLU D C 1 ATOM 10176 O O . GLU D 1 184 ? 0.766 -1.907 141.319 1.00 86.33 ? 184 GLU D O 1 ATOM 10177 C CB . GLU D 1 184 ? 3.365 -0.933 141.863 1.00 86.29 ? 184 GLU D CB 1 ATOM 10178 C CG . GLU D 1 184 ? 4.220 -1.382 140.687 1.00 102.45 ? 184 GLU D CG 1 ATOM 10179 C CD . GLU D 1 184 ? 5.485 -2.153 141.041 1.00 131.41 ? 184 GLU D CD 1 ATOM 10180 O OE1 . GLU D 1 184 ? 5.559 -2.708 142.162 1.00 136.32 ? 184 GLU D OE1 1 ATOM 10181 O OE2 . GLU D 1 184 ? 6.402 -2.211 140.187 1.00 120.59 ? 184 GLU D OE2 1 ATOM 10182 N N . CYS D 1 185 ? -0.024 0.078 140.559 1.00 78.51 ? 185 CYS D N 1 ATOM 10183 C CA . CYS D 1 185 ? -1.381 -0.316 140.197 1.00 77.17 ? 185 CYS D CA 1 ATOM 10184 C C . CYS D 1 185 ? -1.496 -1.090 138.908 1.00 82.91 ? 185 CYS D C 1 ATOM 10185 O O . CYS D 1 185 ? -0.808 -0.778 137.940 1.00 84.36 ? 185 CYS D O 1 ATOM 10186 C CB . CYS D 1 185 ? -2.284 0.907 140.185 1.00 75.27 ? 185 CYS D CB 1 ATOM 10187 S SG . CYS D 1 185 ? -2.424 1.721 141.797 1.00 78.69 ? 185 CYS D SG 1 ATOM 10188 N N . SER D 1 186 ? -2.410 -2.079 138.884 1.00 79.63 ? 186 SER D N 1 ATOM 10189 C CA . SER D 1 186 ? -2.642 -2.938 137.722 1.00 81.00 ? 186 SER D CA 1 ATOM 10190 C C . SER D 1 186 ? -4.040 -2.745 137.119 1.00 83.02 ? 186 SER D C 1 ATOM 10191 O O . SER D 1 186 ? -4.991 -3.406 137.560 1.00 82.79 ? 186 SER D O 1 ATOM 10192 C CB . SER D 1 186 ? -2.377 -4.404 138.070 1.00 88.63 ? 186 SER D CB 1 ATOM 10193 O OG . SER D 1 186 ? -2.717 -5.283 137.009 1.00 100.08 ? 186 SER D OG 1 ATOM 10194 N N . PRO D 1 187 ? -4.180 -1.857 136.094 1.00 77.92 ? 187 PRO D N 1 ATOM 10195 C CA . PRO D 1 187 ? -5.500 -1.635 135.480 1.00 75.24 ? 187 PRO D CA 1 ATOM 10196 C C . PRO D 1 187 ? -6.117 -2.865 134.843 1.00 81.08 ? 187 PRO D C 1 ATOM 10197 O O . PRO D 1 187 ? -5.413 -3.701 134.275 1.00 81.88 ? 187 PRO D O 1 ATOM 10198 C CB . PRO D 1 187 ? -5.232 -0.555 134.426 1.00 75.28 ? 187 PRO D CB 1 ATOM 10199 C CG . PRO D 1 187 ? -4.016 0.125 134.881 1.00 80.83 ? 187 PRO D CG 1 ATOM 10200 C CD . PRO D 1 187 ? -3.171 -0.966 135.487 1.00 79.43 ? 187 PRO D CD 1 ATOM 10201 N N . ARG D 1 188 ? -7.443 -2.976 134.987 1.00 78.90 ? 188 ARG D N 1 ATOM 10202 C CA . ARG D 1 188 ? -8.268 -4.020 134.400 1.00 80.79 ? 188 ARG D CA 1 ATOM 10203 C C . ARG D 1 188 ? -9.468 -3.358 133.722 1.00 85.87 ? 188 ARG D C 1 ATOM 10204 O O . ARG D 1 188 ? -10.238 -2.622 134.359 1.00 82.78 ? 188 ARG D O 1 ATOM 10205 C CB . ARG D 1 188 ? -8.667 -5.103 135.413 1.00 80.81 ? 188 ARG D CB 1 ATOM 10206 C CG . ARG D 1 188 ? -8.774 -6.479 134.760 1.00 87.65 ? 188 ARG D CG 1 ATOM 10207 C CD . ARG D 1 188 ? -9.014 -7.580 135.764 1.00 97.31 ? 188 ARG D CD 1 ATOM 10208 N NE . ARG D 1 188 ? -10.395 -7.584 136.243 1.00 110.36 ? 188 ARG D NE 1 ATOM 10209 C CZ . ARG D 1 188 ? -11.356 -8.360 135.754 1.00 129.00 ? 188 ARG D CZ 1 ATOM 10210 N NH1 . ARG D 1 188 ? -11.091 -9.220 134.777 1.00 116.70 ? 188 ARG D NH1 1 ATOM 10211 N NH2 . ARG D 1 188 ? -12.588 -8.288 136.242 1.00 118.17 ? 188 ARG D NH2 1 ATOM 10212 N N . THR D 1 189 ? -9.546 -3.567 132.392 1.00 86.29 ? 189 THR D N 1 ATOM 10213 C CA . THR D 1 189 ? -10.540 -3.024 131.454 1.00 85.62 ? 189 THR D CA 1 ATOM 10214 C C . THR D 1 189 ? -11.705 -4.003 131.274 1.00 92.69 ? 189 THR D C 1 ATOM 10215 O O . THR D 1 189 ? -12.865 -3.617 131.452 1.00 90.96 ? 189 THR D O 1 ATOM 10216 C CB . THR D 1 189 ? -9.859 -2.694 130.096 1.00 93.74 ? 189 THR D CB 1 ATOM 10217 O OG1 . THR D 1 189 ? -9.263 -3.881 129.558 1.00 96.76 ? 189 THR D OG1 1 ATOM 10218 C CG2 . THR D 1 189 ? -8.791 -1.597 130.211 1.00 90.92 ? 189 THR D CG2 1 ATOM 10219 N N . GLY D 1 190 ? -11.364 -5.253 130.936 1.00 93.24 ? 190 GLY D N 1 ATOM 10220 C CA . GLY D 1 190 ? -12.300 -6.346 130.691 1.00 95.12 ? 190 GLY D CA 1 ATOM 10221 C C . GLY D 1 190 ? -12.951 -6.326 129.320 1.00 99.00 ? 190 GLY D C 1 ATOM 10222 O O . GLY D 1 190 ? -13.990 -6.965 129.120 1.00 99.15 ? 190 GLY D O 1 ATOM 10223 N N . LEU D 1 191 ? -12.324 -5.598 128.362 1.00 94.85 ? 191 LEU D N 1 ATOM 10224 C CA . LEU D 1 191 ? -12.762 -5.372 126.972 1.00 94.01 ? 191 LEU D CA 1 ATOM 10225 C C . LEU D 1 191 ? -11.570 -5.206 126.016 1.00 98.92 ? 191 LEU D C 1 ATOM 10226 O O . LEU D 1 191 ? -10.560 -4.597 126.394 1.00 97.68 ? 191 LEU D O 1 ATOM 10227 C CB . LEU D 1 191 ? -13.616 -4.094 126.896 1.00 90.86 ? 191 LEU D CB 1 ATOM 10228 C CG . LEU D 1 191 ? -14.896 -4.068 127.711 1.00 94.88 ? 191 LEU D CG 1 ATOM 10229 C CD1 . LEU D 1 191 ? -14.977 -2.806 128.557 1.00 93.09 ? 191 LEU D CD1 1 ATOM 10230 C CD2 . LEU D 1 191 ? -16.125 -4.278 126.831 1.00 97.02 ? 191 LEU D CD2 1 ATOM 10231 N N . ASP D 1 192 ? -11.712 -5.704 124.763 1.00 97.20 ? 192 ASP D N 1 ATOM 10232 C CA . ASP D 1 192 ? -10.684 -5.563 123.730 1.00 98.47 ? 192 ASP D CA 1 ATOM 10233 C C . ASP D 1 192 ? -10.989 -4.324 122.909 1.00 98.14 ? 192 ASP D C 1 ATOM 10234 O O . ASP D 1 192 ? -11.801 -4.364 121.979 1.00 97.62 ? 192 ASP D O 1 ATOM 10235 C CB . ASP D 1 192 ? -10.564 -6.811 122.837 1.00 104.43 ? 192 ASP D CB 1 ATOM 10236 C CG . ASP D 1 192 ? -9.359 -6.757 121.904 1.00 121.49 ? 192 ASP D CG 1 ATOM 10237 O OD1 . ASP D 1 192 ? -8.208 -6.815 122.409 1.00 123.92 ? 192 ASP D OD1 1 ATOM 10238 O OD2 . ASP D 1 192 ? -9.564 -6.640 120.676 1.00 128.10 ? 192 ASP D OD2 1 ATOM 10239 N N . PHE D 1 193 ? -10.311 -3.223 123.256 1.00 91.80 ? 193 PHE D N 1 ATOM 10240 C CA . PHE D 1 193 ? -10.488 -1.902 122.661 1.00 89.11 ? 193 PHE D CA 1 ATOM 10241 C C . PHE D 1 193 ? -10.038 -1.799 121.186 1.00 93.37 ? 193 PHE D C 1 ATOM 10242 O O . PHE D 1 193 ? -10.060 -0.704 120.614 1.00 91.83 ? 193 PHE D O 1 ATOM 10243 C CB . PHE D 1 193 ? -9.821 -0.836 123.549 1.00 89.79 ? 193 PHE D CB 1 ATOM 10244 C CG . PHE D 1 193 ? -10.622 -0.532 124.792 1.00 89.11 ? 193 PHE D CG 1 ATOM 10245 C CD1 . PHE D 1 193 ? -10.508 -1.327 125.922 1.00 92.52 ? 193 PHE D CD1 1 ATOM 10246 C CD2 . PHE D 1 193 ? -11.497 0.543 124.828 1.00 89.05 ? 193 PHE D CD2 1 ATOM 10247 C CE1 . PHE D 1 193 ? -11.260 -1.059 127.060 1.00 92.43 ? 193 PHE D CE1 1 ATOM 10248 C CE2 . PHE D 1 193 ? -12.246 0.816 125.975 1.00 90.65 ? 193 PHE D CE2 1 ATOM 10249 C CZ . PHE D 1 193 ? -12.129 0.007 127.080 1.00 89.54 ? 193 PHE D CZ 1 ATOM 10250 N N . ASN D 1 194 ? -9.699 -2.943 120.561 1.00 91.86 ? 194 ASN D N 1 ATOM 10251 C CA . ASN D 1 194 ? -9.350 -3.039 119.140 1.00 92.97 ? 194 ASN D CA 1 ATOM 10252 C C . ASN D 1 194 ? -10.615 -3.446 118.367 1.00 93.87 ? 194 ASN D C 1 ATOM 10253 O O . ASN D 1 194 ? -10.893 -2.894 117.294 1.00 94.66 ? 194 ASN D O 1 ATOM 10254 C CB . ASN D 1 194 ? -8.231 -4.063 118.911 1.00 99.96 ? 194 ASN D CB 1 ATOM 10255 C CG . ASN D 1 194 ? -6.928 -3.703 119.578 1.00 134.08 ? 194 ASN D CG 1 ATOM 10256 O OD1 . ASN D 1 194 ? -6.815 -3.672 120.813 1.00 130.31 ? 194 ASN D OD1 1 ATOM 10257 N ND2 . ASN D 1 194 ? -5.907 -3.440 118.775 1.00 130.09 ? 194 ASN D ND2 1 ATOM 10258 N N . GLU D 1 195 ? -11.398 -4.390 118.950 1.00 85.69 ? 195 GLU D N 1 ATOM 10259 C CA . GLU D 1 195 ? -12.666 -4.912 118.419 1.00 82.75 ? 195 GLU D CA 1 ATOM 10260 C C . GLU D 1 195 ? -13.823 -3.985 118.803 1.00 73.81 ? 195 GLU D C 1 ATOM 10261 O O . GLU D 1 195 ? -14.964 -4.250 118.417 1.00 72.49 ? 195 GLU D O 1 ATOM 10262 C CB . GLU D 1 195 ? -12.961 -6.304 119.018 1.00 87.00 ? 195 GLU D CB 1 ATOM 10263 C CG . GLU D 1 195 ? -11.971 -7.409 118.696 1.00 106.98 ? 195 GLU D CG 1 ATOM 10264 C CD . GLU D 1 195 ? -12.128 -8.682 119.516 1.00 140.04 ? 195 GLU D CD 1 ATOM 10265 O OE1 . GLU D 1 195 ? -12.539 -8.601 120.699 1.00 133.15 ? 195 GLU D OE1 1 ATOM 10266 O OE2 . GLU D 1 195 ? -11.787 -9.763 118.986 1.00 142.66 ? 195 GLU D OE2 1 ATOM 10267 N N . MET D 1 196 ? -13.530 -2.939 119.597 1.00 61.75 ? 196 MET D N 1 ATOM 10268 C CA . MET D 1 196 ? -14.518 -2.000 120.109 1.00 56.27 ? 196 MET D CA 1 ATOM 10269 C C . MET D 1 196 ? -14.445 -0.602 119.512 1.00 55.53 ? 196 MET D C 1 ATOM 10270 O O . MET D 1 196 ? -13.366 -0.118 119.177 1.00 55.05 ? 196 MET D O 1 ATOM 10271 C CB . MET D 1 196 ? -14.461 -1.922 121.655 1.00 57.33 ? 196 MET D CB 1 ATOM 10272 C CG . MET D 1 196 ? -14.927 -3.192 122.372 1.00 61.71 ? 196 MET D CG 1 ATOM 10273 S SD . MET D 1 196 ? -16.352 -4.037 121.618 1.00 66.26 ? 196 MET D SD 1 ATOM 10274 C CE . MET D 1 196 ? -16.959 -4.925 122.993 1.00 64.08 ? 196 MET D CE 1 ATOM 10275 N N . VAL D 1 197 ? -15.616 0.061 119.428 1.00 49.28 ? 197 VAL D N 1 ATOM 10276 C CA . VAL D 1 197 ? -15.777 1.442 118.975 1.00 47.19 ? 197 VAL D CA 1 ATOM 10277 C C . VAL D 1 197 ? -16.614 2.191 120.002 1.00 51.44 ? 197 VAL D C 1 ATOM 10278 O O . VAL D 1 197 ? -17.667 1.700 120.424 1.00 50.98 ? 197 VAL D O 1 ATOM 10279 C CB . VAL D 1 197 ? -16.384 1.608 117.562 1.00 50.00 ? 197 VAL D CB 1 ATOM 10280 C CG1 . VAL D 1 197 ? -15.985 2.955 116.972 1.00 49.44 ? 197 VAL D CG1 1 ATOM 10281 C CG2 . VAL D 1 197 ? -15.987 0.478 116.622 1.00 51.09 ? 197 VAL D CG2 1 ATOM 10282 N N . LEU D 1 198 ? -16.156 3.383 120.394 1.00 48.91 ? 198 LEU D N 1 ATOM 10283 C CA . LEU D 1 198 ? -16.872 4.219 121.358 1.00 48.59 ? 198 LEU D CA 1 ATOM 10284 C C . LEU D 1 198 ? -17.795 5.192 120.622 1.00 48.99 ? 198 LEU D C 1 ATOM 10285 O O . LEU D 1 198 ? -17.330 6.224 120.140 1.00 48.39 ? 198 LEU D O 1 ATOM 10286 C CB . LEU D 1 198 ? -15.865 4.952 122.257 1.00 49.45 ? 198 LEU D CB 1 ATOM 10287 C CG . LEU D 1 198 ? -16.428 5.778 123.411 1.00 54.43 ? 198 LEU D CG 1 ATOM 10288 C CD1 . LEU D 1 198 ? -16.796 4.894 124.600 1.00 54.27 ? 198 LEU D CD1 1 ATOM 10289 C CD2 . LEU D 1 198 ? -15.414 6.777 123.852 1.00 58.73 ? 198 LEU D CD2 1 ATOM 10290 N N . LEU D 1 199 ? -19.097 4.841 120.524 1.00 43.61 ? 199 LEU D N 1 ATOM 10291 C CA . LEU D 1 199 ? -20.132 5.591 119.795 1.00 42.96 ? 199 LEU D CA 1 ATOM 10292 C C . LEU D 1 199 ? -20.731 6.796 120.570 1.00 49.04 ? 199 LEU D C 1 ATOM 10293 O O . LEU D 1 199 ? -21.246 6.618 121.669 1.00 49.07 ? 199 LEU D O 1 ATOM 10294 C CB . LEU D 1 199 ? -21.231 4.614 119.329 1.00 42.43 ? 199 LEU D CB 1 ATOM 10295 C CG . LEU D 1 199 ? -22.334 5.136 118.405 1.00 46.26 ? 199 LEU D CG 1 ATOM 10296 C CD1 . LEU D 1 199 ? -21.780 5.906 117.239 1.00 46.54 ? 199 LEU D CD1 1 ATOM 10297 C CD2 . LEU D 1 199 ? -23.170 3.997 117.874 1.00 48.82 ? 199 LEU D CD2 1 ATOM 10298 N N . GLN D 1 200 ? -20.680 8.012 119.970 1.00 46.73 ? 200 GLN D N 1 ATOM 10299 C CA . GLN D 1 200 ? -21.160 9.264 120.568 1.00 47.79 ? 200 GLN D CA 1 ATOM 10300 C C . GLN D 1 200 ? -22.433 9.800 119.926 1.00 56.49 ? 200 GLN D C 1 ATOM 10301 O O . GLN D 1 200 ? -22.484 9.925 118.709 1.00 56.37 ? 200 GLN D O 1 ATOM 10302 C CB . GLN D 1 200 ? -20.072 10.340 120.488 1.00 49.49 ? 200 GLN D CB 1 ATOM 10303 C CG . GLN D 1 200 ? -19.339 10.536 121.798 1.00 79.08 ? 200 GLN D CG 1 ATOM 10304 C CD . GLN D 1 200 ? -17.858 10.272 121.681 1.00 108.14 ? 200 GLN D CD 1 ATOM 10305 O OE1 . GLN D 1 200 ? -17.048 11.202 121.580 1.00 105.54 ? 200 GLN D OE1 1 ATOM 10306 N NE2 . GLN D 1 200 ? -17.468 9.001 121.746 1.00 101.72 ? 200 GLN D NE2 1 ATOM 10307 N N . MET D 1 201 ? -23.443 10.166 120.744 1.00 56.97 ? 201 MET D N 1 ATOM 10308 C CA . MET D 1 201 ? -24.711 10.750 120.270 1.00 58.76 ? 201 MET D CA 1 ATOM 10309 C C . MET D 1 201 ? -25.144 11.972 121.111 1.00 68.40 ? 201 MET D C 1 ATOM 10310 O O . MET D 1 201 ? -26.271 12.028 121.625 1.00 67.76 ? 201 MET D O 1 ATOM 10311 C CB . MET D 1 201 ? -25.813 9.691 120.151 1.00 60.47 ? 201 MET D CB 1 ATOM 10312 C CG . MET D 1 201 ? -26.186 9.427 118.719 1.00 63.04 ? 201 MET D CG 1 ATOM 10313 S SD . MET D 1 201 ? -27.078 7.895 118.464 1.00 65.86 ? 201 MET D SD 1 ATOM 10314 C CE . MET D 1 201 ? -28.687 8.503 118.434 1.00 64.40 ? 201 MET D CE 1 ATOM 10315 N N . GLU D 1 202 ? -24.216 12.976 121.183 1.00 69.64 ? 202 GLU D N 1 ATOM 10316 C CA . GLU D 1 202 ? -24.265 14.244 121.933 1.00 72.46 ? 202 GLU D CA 1 ATOM 10317 C C . GLU D 1 202 ? -24.464 14.007 123.440 1.00 77.42 ? 202 GLU D C 1 ATOM 10318 O O . GLU D 1 202 ? -23.516 14.162 124.217 1.00 77.24 ? 202 GLU D O 1 ATOM 10319 C CB . GLU D 1 202 ? -25.283 15.248 121.351 1.00 76.23 ? 202 GLU D CB 1 ATOM 10320 C CG . GLU D 1 202 ? -24.799 16.697 121.375 1.00 91.79 ? 202 GLU D CG 1 ATOM 10321 C CD . GLU D 1 202 ? -24.893 17.475 122.682 1.00 116.10 ? 202 GLU D CD 1 ATOM 10322 O OE1 . GLU D 1 202 ? -25.789 17.169 123.503 1.00 119.93 ? 202 GLU D OE1 1 ATOM 10323 O OE2 . GLU D 1 202 ? -24.104 18.433 122.858 1.00 104.38 ? 202 GLU D OE2 1 ATOM 10324 N N . ASP D 1 203 ? -25.673 13.598 123.844 1.00 74.43 ? 203 ASP D N 1 ATOM 10325 C CA . ASP D 1 203 ? -25.966 13.315 125.238 1.00 74.89 ? 203 ASP D CA 1 ATOM 10326 C C . ASP D 1 203 ? -25.239 12.044 125.677 1.00 75.15 ? 203 ASP D C 1 ATOM 10327 O O . ASP D 1 203 ? -24.290 12.129 126.455 1.00 75.26 ? 203 ASP D O 1 ATOM 10328 C CB . ASP D 1 203 ? -27.498 13.208 125.525 1.00 79.41 ? 203 ASP D CB 1 ATOM 10329 C CG . ASP D 1 203 ? -28.466 13.455 124.362 1.00 94.57 ? 203 ASP D CG 1 ATOM 10330 O OD1 . ASP D 1 203 ? -28.506 12.615 123.424 1.00 100.25 ? 203 ASP D OD1 1 ATOM 10331 O OD2 . ASP D 1 203 ? -29.235 14.446 124.428 1.00 97.29 ? 203 ASP D OD2 1 ATOM 10332 N N . LYS D 1 204 ? -25.644 10.883 125.120 1.00 68.47 ? 204 LYS D N 1 ATOM 10333 C CA . LYS D 1 204 ? -25.175 9.538 125.486 1.00 65.61 ? 204 LYS D CA 1 ATOM 10334 C C . LYS D 1 204 ? -23.989 9.022 124.685 1.00 64.84 ? 204 LYS D C 1 ATOM 10335 O O . LYS D 1 204 ? -23.575 9.648 123.707 1.00 64.87 ? 204 LYS D O 1 ATOM 10336 C CB . LYS D 1 204 ? -26.344 8.521 125.399 1.00 68.01 ? 204 LYS D CB 1 ATOM 10337 C CG . LYS D 1 204 ? -27.627 8.903 126.153 1.00 77.18 ? 204 LYS D CG 1 ATOM 10338 C CD . LYS D 1 204 ? -28.759 9.299 125.209 1.00 84.46 ? 204 LYS D CD 1 ATOM 10339 C CE . LYS D 1 204 ? -29.962 9.815 125.958 1.00 95.30 ? 204 LYS D CE 1 ATOM 10340 N NZ . LYS D 1 204 ? -31.210 9.728 125.150 1.00 103.23 ? 204 LYS D NZ 1 ATOM 10341 N N . ALA D 1 205 ? -23.431 7.877 125.133 1.00 57.41 ? 205 ALA D N 1 ATOM 10342 C CA . ALA D 1 205 ? -22.357 7.139 124.466 1.00 54.80 ? 205 ALA D CA 1 ATOM 10343 C C . ALA D 1 205 ? -22.430 5.651 124.765 1.00 56.91 ? 205 ALA D C 1 ATOM 10344 O O . ALA D 1 205 ? -22.927 5.269 125.826 1.00 58.89 ? 205 ALA D O 1 ATOM 10345 C CB . ALA D 1 205 ? -21.009 7.684 124.859 1.00 54.97 ? 205 ALA D CB 1 ATOM 10346 N N . TRP D 1 206 ? -21.983 4.803 123.817 1.00 49.75 ? 206 TRP D N 1 ATOM 10347 C CA . TRP D 1 206 ? -21.998 3.339 123.950 1.00 48.46 ? 206 TRP D CA 1 ATOM 10348 C C . TRP D 1 206 ? -20.731 2.699 123.424 1.00 51.76 ? 206 TRP D C 1 ATOM 10349 O O . TRP D 1 206 ? -20.074 3.248 122.530 1.00 51.51 ? 206 TRP D O 1 ATOM 10350 C CB . TRP D 1 206 ? -23.182 2.721 123.192 1.00 47.36 ? 206 TRP D CB 1 ATOM 10351 C CG . TRP D 1 206 ? -24.536 3.080 123.720 1.00 48.77 ? 206 TRP D CG 1 ATOM 10352 C CD1 . TRP D 1 206 ? -25.314 2.340 124.559 1.00 52.72 ? 206 TRP D CD1 1 ATOM 10353 C CD2 . TRP D 1 206 ? -25.303 4.233 123.374 1.00 48.85 ? 206 TRP D CD2 1 ATOM 10354 N NE1 . TRP D 1 206 ? -26.509 2.977 124.780 1.00 52.81 ? 206 TRP D NE1 1 ATOM 10355 C CE2 . TRP D 1 206 ? -26.523 4.152 124.078 1.00 53.62 ? 206 TRP D CE2 1 ATOM 10356 C CE3 . TRP D 1 206 ? -25.065 5.354 122.555 1.00 49.83 ? 206 TRP D CE3 1 ATOM 10357 C CZ2 . TRP D 1 206 ? -27.495 5.149 124.002 1.00 53.71 ? 206 TRP D CZ2 1 ATOM 10358 C CZ3 . TRP D 1 206 ? -26.037 6.333 122.468 1.00 52.07 ? 206 TRP D CZ3 1 ATOM 10359 C CH2 . TRP D 1 206 ? -27.235 6.224 123.185 1.00 53.83 ? 206 TRP D CH2 1 ATOM 10360 N N . LEU D 1 207 ? -20.413 1.506 123.933 1.00 48.48 ? 207 LEU D N 1 ATOM 10361 C CA . LEU D 1 207 ? -19.253 0.761 123.456 1.00 48.71 ? 207 LEU D CA 1 ATOM 10362 C C . LEU D 1 207 ? -19.770 -0.455 122.700 1.00 50.23 ? 207 LEU D C 1 ATOM 10363 O O . LEU D 1 207 ? -20.363 -1.364 123.299 1.00 51.53 ? 207 LEU D O 1 ATOM 10364 C CB . LEU D 1 207 ? -18.292 0.384 124.600 1.00 49.80 ? 207 LEU D CB 1 ATOM 10365 C CG . LEU D 1 207 ? -16.883 -0.064 124.160 1.00 55.82 ? 207 LEU D CG 1 ATOM 10366 C CD1 . LEU D 1 207 ? -16.030 1.101 123.666 1.00 54.98 ? 207 LEU D CD1 1 ATOM 10367 C CD2 . LEU D 1 207 ? -16.174 -0.727 125.283 1.00 60.50 ? 207 LEU D CD2 1 ATOM 10368 N N . VAL D 1 208 ? -19.609 -0.419 121.371 1.00 43.19 ? 208 VAL D N 1 ATOM 10369 C CA . VAL D 1 208 ? -20.089 -1.441 120.432 1.00 42.81 ? 208 VAL D CA 1 ATOM 10370 C C . VAL D 1 208 ? -18.970 -2.127 119.674 1.00 48.63 ? 208 VAL D C 1 ATOM 10371 O O . VAL D 1 208 ? -17.846 -1.638 119.680 1.00 47.50 ? 208 VAL D O 1 ATOM 10372 C CB . VAL D 1 208 ? -21.159 -0.871 119.464 1.00 44.32 ? 208 VAL D CB 1 ATOM 10373 C CG1 . VAL D 1 208 ? -22.493 -0.694 120.172 1.00 43.91 ? 208 VAL D CG1 1 ATOM 10374 C CG2 . VAL D 1 208 ? -20.708 0.435 118.804 1.00 42.37 ? 208 VAL D CG2 1 ATOM 10375 N N . HIS D 1 209 ? -19.278 -3.242 119.001 1.00 49.11 ? 209 HIS D N 1 ATOM 10376 C CA . HIS D 1 209 ? -18.298 -3.957 118.193 1.00 52.50 ? 209 HIS D CA 1 ATOM 10377 C C . HIS D 1 209 ? -17.942 -3.177 116.930 1.00 55.75 ? 209 HIS D C 1 ATOM 10378 O O . HIS D 1 209 ? -18.766 -2.408 116.429 1.00 54.95 ? 209 HIS D O 1 ATOM 10379 C CB . HIS D 1 209 ? -18.771 -5.377 117.868 1.00 57.11 ? 209 HIS D CB 1 ATOM 10380 C CG . HIS D 1 209 ? -18.057 -6.417 118.678 1.00 64.21 ? 209 HIS D CG 1 ATOM 10381 N ND1 . HIS D 1 209 ? -18.318 -6.578 120.035 1.00 66.82 ? 209 HIS D ND1 1 ATOM 10382 C CD2 . HIS D 1 209 ? -17.085 -7.286 118.316 1.00 69.60 ? 209 HIS D CD2 1 ATOM 10383 C CE1 . HIS D 1 209 ? -17.520 -7.549 120.445 1.00 69.11 ? 209 HIS D CE1 1 ATOM 10384 N NE2 . HIS D 1 209 ? -16.759 -8.009 119.450 1.00 71.35 ? 209 HIS D NE2 1 ATOM 10385 N N . ARG D 1 210 ? -16.707 -3.351 116.441 1.00 52.54 ? 210 ARG D N 1 ATOM 10386 C CA . ARG D 1 210 ? -16.179 -2.665 115.268 1.00 51.95 ? 210 ARG D CA 1 ATOM 10387 C C . ARG D 1 210 ? -16.989 -2.928 113.998 1.00 56.22 ? 210 ARG D C 1 ATOM 10388 O O . ARG D 1 210 ? -17.521 -1.971 113.426 1.00 55.73 ? 210 ARG D O 1 ATOM 10389 C CB . ARG D 1 210 ? -14.691 -2.993 115.076 1.00 56.04 ? 210 ARG D CB 1 ATOM 10390 C CG . ARG D 1 210 ? -13.969 -1.999 114.191 1.00 68.59 ? 210 ARG D CG 1 ATOM 10391 C CD . ARG D 1 210 ? -12.522 -2.396 113.980 1.00 87.15 ? 210 ARG D CD 1 ATOM 10392 N NE . ARG D 1 210 ? -11.843 -1.456 113.087 1.00 99.77 ? 210 ARG D NE 1 ATOM 10393 C CZ . ARG D 1 210 ? -11.202 -0.369 113.504 1.00 115.46 ? 210 ARG D CZ 1 ATOM 10394 N NH1 . ARG D 1 210 ? -11.141 -0.079 114.799 1.00 106.00 ? 210 ARG D NH1 1 ATOM 10395 N NH2 . ARG D 1 210 ? -10.622 0.440 112.628 1.00 101.71 ? 210 ARG D NH2 1 ATOM 10396 N N . GLN D 1 211 ? -17.108 -4.210 113.575 1.00 53.18 ? 211 GLN D N 1 ATOM 10397 C CA . GLN D 1 211 ? -17.861 -4.595 112.372 1.00 52.84 ? 211 GLN D CA 1 ATOM 10398 C C . GLN D 1 211 ? -19.306 -4.108 112.381 1.00 51.85 ? 211 GLN D C 1 ATOM 10399 O O . GLN D 1 211 ? -19.779 -3.614 111.362 1.00 50.76 ? 211 GLN D O 1 ATOM 10400 C CB . GLN D 1 211 ? -17.801 -6.108 112.124 1.00 57.58 ? 211 GLN D CB 1 ATOM 10401 C CG . GLN D 1 211 ? -16.781 -6.529 111.065 1.00 80.99 ? 211 GLN D CG 1 ATOM 10402 C CD . GLN D 1 211 ? -17.119 -6.058 109.667 1.00 104.82 ? 211 GLN D CD 1 ATOM 10403 O OE1 . GLN D 1 211 ? -16.650 -5.009 109.217 1.00 100.17 ? 211 GLN D OE1 1 ATOM 10404 N NE2 . GLN D 1 211 ? -17.940 -6.821 108.947 1.00 100.42 ? 211 GLN D NE2 1 ATOM 10405 N N . TRP D 1 212 ? -19.983 -4.197 113.539 1.00 45.66 ? 212 TRP D N 1 ATOM 10406 C CA . TRP D 1 212 ? -21.356 -3.732 113.707 1.00 43.38 ? 212 TRP D CA 1 ATOM 10407 C C . TRP D 1 212 ? -21.498 -2.250 113.319 1.00 45.25 ? 212 TRP D C 1 ATOM 10408 O O . TRP D 1 212 ? -22.395 -1.895 112.541 1.00 43.65 ? 212 TRP D O 1 ATOM 10409 C CB . TRP D 1 212 ? -21.810 -3.947 115.153 1.00 41.55 ? 212 TRP D CB 1 ATOM 10410 C CG . TRP D 1 212 ? -23.251 -3.624 115.391 1.00 41.76 ? 212 TRP D CG 1 ATOM 10411 C CD1 . TRP D 1 212 ? -24.310 -4.455 115.215 1.00 46.31 ? 212 TRP D CD1 1 ATOM 10412 C CD2 . TRP D 1 212 ? -23.789 -2.375 115.843 1.00 39.85 ? 212 TRP D CD2 1 ATOM 10413 N NE1 . TRP D 1 212 ? -25.476 -3.811 115.545 1.00 45.41 ? 212 TRP D NE1 1 ATOM 10414 C CE2 . TRP D 1 212 ? -25.188 -2.528 115.924 1.00 45.01 ? 212 TRP D CE2 1 ATOM 10415 C CE3 . TRP D 1 212 ? -23.222 -1.137 116.196 1.00 39.47 ? 212 TRP D CE3 1 ATOM 10416 C CZ2 . TRP D 1 212 ? -26.032 -1.487 116.329 1.00 43.80 ? 212 TRP D CZ2 1 ATOM 10417 C CZ3 . TRP D 1 212 ? -24.053 -0.109 116.616 1.00 40.14 ? 212 TRP D CZ3 1 ATOM 10418 C CH2 . TRP D 1 212 ? -25.441 -0.280 116.657 1.00 41.80 ? 212 TRP D CH2 1 ATOM 10419 N N . PHE D 1 213 ? -20.586 -1.406 113.853 1.00 41.46 ? 213 PHE D N 1 ATOM 10420 C CA . PHE D 1 213 ? -20.523 0.037 113.606 1.00 39.56 ? 213 PHE D CA 1 ATOM 10421 C C . PHE D 1 213 ? -20.283 0.344 112.121 1.00 45.27 ? 213 PHE D C 1 ATOM 10422 O O . PHE D 1 213 ? -21.012 1.151 111.538 1.00 43.22 ? 213 PHE D O 1 ATOM 10423 C CB . PHE D 1 213 ? -19.449 0.692 114.503 1.00 39.91 ? 213 PHE D CB 1 ATOM 10424 C CG . PHE D 1 213 ? -19.168 2.150 114.209 1.00 39.97 ? 213 PHE D CG 1 ATOM 10425 C CD1 . PHE D 1 213 ? -19.990 3.150 114.712 1.00 41.28 ? 213 PHE D CD1 1 ATOM 10426 C CD2 . PHE D 1 213 ? -18.075 2.523 113.430 1.00 42.77 ? 213 PHE D CD2 1 ATOM 10427 C CE1 . PHE D 1 213 ? -19.728 4.498 114.436 1.00 41.68 ? 213 PHE D CE1 1 ATOM 10428 C CE2 . PHE D 1 213 ? -17.823 3.866 113.142 1.00 45.21 ? 213 PHE D CE2 1 ATOM 10429 C CZ . PHE D 1 213 ? -18.647 4.843 113.650 1.00 42.23 ? 213 PHE D CZ 1 ATOM 10430 N N . LEU D 1 214 ? -19.274 -0.307 111.514 1.00 45.05 ? 214 LEU D N 1 ATOM 10431 C CA . LEU D 1 214 ? -18.932 -0.106 110.106 1.00 46.61 ? 214 LEU D CA 1 ATOM 10432 C C . LEU D 1 214 ? -20.027 -0.617 109.153 1.00 54.52 ? 214 LEU D C 1 ATOM 10433 O O . LEU D 1 214 ? -20.125 -0.125 108.031 1.00 56.36 ? 214 LEU D O 1 ATOM 10434 C CB . LEU D 1 214 ? -17.557 -0.718 109.760 1.00 48.21 ? 214 LEU D CB 1 ATOM 10435 C CG . LEU D 1 214 ? -16.387 -0.451 110.740 1.00 51.74 ? 214 LEU D CG 1 ATOM 10436 C CD1 . LEU D 1 214 ? -15.315 -1.489 110.601 1.00 54.11 ? 214 LEU D CD1 1 ATOM 10437 C CD2 . LEU D 1 214 ? -15.800 0.932 110.570 1.00 52.11 ? 214 LEU D CD2 1 ATOM 10438 N N . ASP D 1 215 ? -20.870 -1.563 109.610 1.00 51.68 ? 215 ASP D N 1 ATOM 10439 C CA . ASP D 1 215 ? -21.959 -2.142 108.817 1.00 52.28 ? 215 ASP D CA 1 ATOM 10440 C C . ASP D 1 215 ? -23.299 -1.396 108.922 1.00 50.56 ? 215 ASP D C 1 ATOM 10441 O O . ASP D 1 215 ? -24.275 -1.844 108.324 1.00 50.04 ? 215 ASP D O 1 ATOM 10442 C CB . ASP D 1 215 ? -22.143 -3.635 109.161 1.00 58.11 ? 215 ASP D CB 1 ATOM 10443 C CG . ASP D 1 215 ? -21.123 -4.575 108.522 1.00 86.07 ? 215 ASP D CG 1 ATOM 10444 O OD1 . ASP D 1 215 ? -21.009 -4.570 107.273 1.00 89.36 ? 215 ASP D OD1 1 ATOM 10445 O OD2 . ASP D 1 215 ? -20.513 -5.386 109.262 1.00 98.30 ? 215 ASP D OD2 1 ATOM 10446 N N . LEU D 1 216 ? -23.359 -0.274 109.670 1.00 43.90 ? 216 LEU D N 1 ATOM 10447 C CA . LEU D 1 216 ? -24.599 0.505 109.845 1.00 41.41 ? 216 LEU D CA 1 ATOM 10448 C C . LEU D 1 216 ? -25.110 1.126 108.536 1.00 46.21 ? 216 LEU D C 1 ATOM 10449 O O . LEU D 1 216 ? -24.313 1.697 107.784 1.00 47.29 ? 216 LEU D O 1 ATOM 10450 C CB . LEU D 1 216 ? -24.480 1.581 110.941 1.00 39.65 ? 216 LEU D CB 1 ATOM 10451 C CG . LEU D 1 216 ? -24.326 1.074 112.371 1.00 44.30 ? 216 LEU D CG 1 ATOM 10452 C CD1 . LEU D 1 216 ? -23.931 2.195 113.289 1.00 43.56 ? 216 LEU D CD1 1 ATOM 10453 C CD2 . LEU D 1 216 ? -25.601 0.399 112.869 1.00 47.17 ? 216 LEU D CD2 1 ATOM 10454 N N . PRO D 1 217 ? -26.428 0.994 108.231 1.00 43.01 ? 217 PRO D N 1 ATOM 10455 C CA . PRO D 1 217 ? -26.952 1.542 106.972 1.00 41.29 ? 217 PRO D CA 1 ATOM 10456 C C . PRO D 1 217 ? -27.363 3.004 107.096 1.00 41.44 ? 217 PRO D C 1 ATOM 10457 O O . PRO D 1 217 ? -28.549 3.324 107.170 1.00 42.00 ? 217 PRO D O 1 ATOM 10458 C CB . PRO D 1 217 ? -28.127 0.604 106.635 1.00 43.60 ? 217 PRO D CB 1 ATOM 10459 C CG . PRO D 1 217 ? -28.466 -0.105 107.925 1.00 48.62 ? 217 PRO D CG 1 ATOM 10460 C CD . PRO D 1 217 ? -27.499 0.324 108.995 1.00 44.27 ? 217 PRO D CD 1 ATOM 10461 N N . LEU D 1 218 ? -26.368 3.886 107.130 1.00 34.99 ? 218 LEU D N 1 ATOM 10462 C CA . LEU D 1 218 ? -26.547 5.328 107.245 1.00 33.54 ? 218 LEU D CA 1 ATOM 10463 C C . LEU D 1 218 ? -25.494 6.073 106.399 1.00 38.63 ? 218 LEU D C 1 ATOM 10464 O O . LEU D 1 218 ? -24.427 5.493 106.136 1.00 38.68 ? 218 LEU D O 1 ATOM 10465 C CB . LEU D 1 218 ? -26.446 5.754 108.726 1.00 33.45 ? 218 LEU D CB 1 ATOM 10466 C CG . LEU D 1 218 ? -27.627 5.447 109.642 1.00 36.40 ? 218 LEU D CG 1 ATOM 10467 C CD1 . LEU D 1 218 ? -27.348 5.920 111.023 1.00 36.92 ? 218 LEU D CD1 1 ATOM 10468 C CD2 . LEU D 1 218 ? -28.913 6.138 109.160 1.00 38.66 ? 218 LEU D CD2 1 ATOM 10469 N N . PRO D 1 219 ? -25.755 7.345 105.965 1.00 35.65 ? 219 PRO D N 1 ATOM 10470 C CA . PRO D 1 219 ? -24.745 8.066 105.179 1.00 36.11 ? 219 PRO D CA 1 ATOM 10471 C C . PRO D 1 219 ? -23.559 8.403 106.058 1.00 42.92 ? 219 PRO D C 1 ATOM 10472 O O . PRO D 1 219 ? -23.762 8.743 107.226 1.00 44.01 ? 219 PRO D O 1 ATOM 10473 C CB . PRO D 1 219 ? -25.474 9.335 104.721 1.00 37.23 ? 219 PRO D CB 1 ATOM 10474 C CG . PRO D 1 219 ? -26.903 9.109 105.002 1.00 41.12 ? 219 PRO D CG 1 ATOM 10475 C CD . PRO D 1 219 ? -26.943 8.196 106.178 1.00 36.72 ? 219 PRO D CD 1 ATOM 10476 N N . TRP D 1 220 ? -22.331 8.271 105.530 1.00 40.11 ? 220 TRP D N 1 ATOM 10477 C CA . TRP D 1 220 ? -21.164 8.510 106.357 1.00 41.60 ? 220 TRP D CA 1 ATOM 10478 C C . TRP D 1 220 ? -20.053 9.307 105.718 1.00 50.35 ? 220 TRP D C 1 ATOM 10479 O O . TRP D 1 220 ? -19.970 9.424 104.503 1.00 52.86 ? 220 TRP D O 1 ATOM 10480 C CB . TRP D 1 220 ? -20.617 7.183 106.896 1.00 41.03 ? 220 TRP D CB 1 ATOM 10481 C CG . TRP D 1 220 ? -20.116 6.253 105.842 1.00 42.94 ? 220 TRP D CG 1 ATOM 10482 C CD1 . TRP D 1 220 ? -20.834 5.312 105.170 1.00 45.46 ? 220 TRP D CD1 1 ATOM 10483 C CD2 . TRP D 1 220 ? -18.774 6.149 105.368 1.00 45.17 ? 220 TRP D CD2 1 ATOM 10484 N NE1 . TRP D 1 220 ? -20.023 4.640 104.289 1.00 47.03 ? 220 TRP D NE1 1 ATOM 10485 C CE2 . TRP D 1 220 ? -18.750 5.127 104.398 1.00 50.28 ? 220 TRP D CE2 1 ATOM 10486 C CE3 . TRP D 1 220 ? -17.579 6.830 105.664 1.00 47.97 ? 220 TRP D CE3 1 ATOM 10487 C CZ2 . TRP D 1 220 ? -17.584 4.767 103.724 1.00 52.33 ? 220 TRP D CZ2 1 ATOM 10488 C CZ3 . TRP D 1 220 ? -16.422 6.460 105.008 1.00 51.62 ? 220 TRP D CZ3 1 ATOM 10489 C CH2 . TRP D 1 220 ? -16.430 5.440 104.053 1.00 53.41 ? 220 TRP D CH2 1 ATOM 10490 N N . LEU D 1 221 ? -19.178 9.835 106.574 1.00 49.18 ? 221 LEU D N 1 ATOM 10491 C CA . LEU D 1 221 ? -17.975 10.590 106.235 1.00 51.94 ? 221 LEU D CA 1 ATOM 10492 C C . LEU D 1 221 ? -16.787 9.969 106.987 1.00 61.27 ? 221 LEU D C 1 ATOM 10493 O O . LEU D 1 221 ? -16.945 9.556 108.148 1.00 60.52 ? 221 LEU D O 1 ATOM 10494 C CB . LEU D 1 221 ? -18.111 12.064 106.669 1.00 51.78 ? 221 LEU D CB 1 ATOM 10495 C CG . LEU D 1 221 ? -18.934 12.989 105.795 1.00 54.57 ? 221 LEU D CG 1 ATOM 10496 C CD1 . LEU D 1 221 ? -19.248 14.249 106.530 1.00 54.20 ? 221 LEU D CD1 1 ATOM 10497 C CD2 . LEU D 1 221 ? -18.194 13.353 104.550 1.00 60.09 ? 221 LEU D CD2 1 ATOM 10498 N N . PRO D 1 222 ? -15.583 9.925 106.376 1.00 62.25 ? 222 PRO D N 1 ATOM 10499 C CA . PRO D 1 222 ? -14.424 9.387 107.100 1.00 65.73 ? 222 PRO D CA 1 ATOM 10500 C C . PRO D 1 222 ? -14.090 10.280 108.285 1.00 75.87 ? 222 PRO D C 1 ATOM 10501 O O . PRO D 1 222 ? -14.364 11.481 108.221 1.00 76.60 ? 222 PRO D O 1 ATOM 10502 C CB . PRO D 1 222 ? -13.303 9.441 106.054 1.00 69.86 ? 222 PRO D CB 1 ATOM 10503 C CG . PRO D 1 222 ? -13.993 9.566 104.746 1.00 72.33 ? 222 PRO D CG 1 ATOM 10504 C CD . PRO D 1 222 ? -15.197 10.383 105.030 1.00 64.94 ? 222 PRO D CD 1 ATOM 10505 N N . GLY D 1 223 ? -13.527 9.695 109.346 1.00 75.58 ? 223 GLY D N 1 ATOM 10506 C CA . GLY D 1 223 ? -13.146 10.427 110.550 1.00 77.13 ? 223 GLY D CA 1 ATOM 10507 C C . GLY D 1 223 ? -12.267 11.627 110.261 1.00 86.55 ? 223 GLY D C 1 ATOM 10508 O O . GLY D 1 223 ? -12.420 12.682 110.884 1.00 86.71 ? 223 GLY D O 1 ATOM 10509 N N . ALA D 1 224 ? -11.389 11.472 109.252 1.00 87.68 ? 224 ALA D N 1 ATOM 10510 C CA . ALA D 1 224 ? -10.439 12.457 108.743 1.00 92.18 ? 224 ALA D CA 1 ATOM 10511 C C . ALA D 1 224 ? -11.111 13.699 108.137 1.00 98.82 ? 224 ALA D C 1 ATOM 10512 O O . ALA D 1 224 ? -10.485 14.765 108.085 1.00 101.34 ? 224 ALA D O 1 ATOM 10513 C CB . ALA D 1 224 ? -9.552 11.795 107.701 1.00 95.48 ? 224 ALA D CB 1 ATOM 10514 N N . ASP D 1 225 ? -12.370 13.554 107.664 1.00 94.24 ? 225 ASP D N 1 ATOM 10515 C CA . ASP D 1 225 ? -13.131 14.628 107.024 1.00 94.52 ? 225 ASP D CA 1 ATOM 10516 C C . ASP D 1 225 ? -13.538 15.753 107.991 1.00 99.96 ? 225 ASP D C 1 ATOM 10517 O O . ASP D 1 225 ? -14.128 15.500 109.047 1.00 96.57 ? 225 ASP D O 1 ATOM 10518 C CB . ASP D 1 225 ? -14.342 14.067 106.259 1.00 93.65 ? 225 ASP D CB 1 ATOM 10519 C CG . ASP D 1 225 ? -15.177 15.118 105.556 1.00 103.12 ? 225 ASP D CG 1 ATOM 10520 O OD1 . ASP D 1 225 ? -14.881 15.422 104.375 1.00 102.12 ? 225 ASP D OD1 1 ATOM 10521 O OD2 . ASP D 1 225 ? -16.137 15.621 106.179 1.00 111.69 ? 225 ASP D OD2 1 ATOM 10522 N N . THR D 1 226 ? -13.213 17.003 107.590 1.00 101.37 ? 226 THR D N 1 ATOM 10523 C CA . THR D 1 226 ? -13.502 18.255 108.303 1.00 102.93 ? 226 THR D CA 1 ATOM 10524 C C . THR D 1 226 ? -14.619 19.036 107.603 1.00 107.78 ? 226 THR D C 1 ATOM 10525 O O . THR D 1 226 ? -15.504 19.567 108.285 1.00 107.02 ? 226 THR D O 1 ATOM 10526 C CB . THR D 1 226 ? -12.246 19.114 108.416 1.00 111.61 ? 226 THR D CB 1 ATOM 10527 O OG1 . THR D 1 226 ? -11.660 19.261 107.112 1.00 113.31 ? 226 THR D OG1 1 ATOM 10528 C CG2 . THR D 1 226 ? -11.254 18.555 109.421 1.00 109.34 ? 226 THR D CG2 1 ATOM 10529 N N . GLN D 1 227 ? -14.572 19.094 106.242 1.00 104.92 ? 227 GLN D N 1 ATOM 10530 C CA . GLN D 1 227 ? -15.524 19.776 105.351 1.00 104.30 ? 227 GLN D CA 1 ATOM 10531 C C . GLN D 1 227 ? -17.008 19.526 105.701 1.00 104.88 ? 227 GLN D C 1 ATOM 10532 O O . GLN D 1 227 ? -17.807 20.468 105.676 1.00 105.62 ? 227 GLN D O 1 ATOM 10533 C CB . GLN D 1 227 ? -15.235 19.404 103.884 1.00 105.94 ? 227 GLN D CB 1 ATOM 10534 C CG . GLN D 1 227 ? -15.863 20.338 102.850 1.00 122.86 ? 227 GLN D CG 1 ATOM 10535 C CD . GLN D 1 227 ? -15.116 21.640 102.709 1.00 149.69 ? 227 GLN D CD 1 ATOM 10536 O OE1 . GLN D 1 227 ? -15.281 22.573 103.505 1.00 146.79 ? 227 GLN D OE1 1 ATOM 10537 N NE2 . GLN D 1 227 ? -14.290 21.738 101.678 1.00 146.61 ? 227 GLN D NE2 1 ATOM 10538 N N . GLY D 1 228 ? -17.342 18.271 106.017 1.00 97.05 ? 228 GLY D N 1 ATOM 10539 C CA . GLY D 1 228 ? -18.679 17.833 106.401 1.00 92.70 ? 228 GLY D CA 1 ATOM 10540 C C . GLY D 1 228 ? -19.743 18.025 105.342 1.00 92.04 ? 228 GLY D C 1 ATOM 10541 O O . GLY D 1 228 ? -20.839 18.497 105.663 1.00 91.60 ? 228 GLY D O 1 ATOM 10542 N N . SER D 1 229 ? -19.442 17.648 104.081 1.00 84.98 ? 229 SER D N 1 ATOM 10543 C CA . SER D 1 229 ? -20.387 17.823 102.975 1.00 82.33 ? 229 SER D CA 1 ATOM 10544 C C . SER D 1 229 ? -20.579 16.593 102.064 1.00 79.48 ? 229 SER D C 1 ATOM 10545 O O . SER D 1 229 ? -21.722 16.221 101.798 1.00 76.69 ? 229 SER D O 1 ATOM 10546 C CB . SER D 1 229 ? -20.005 19.042 102.140 1.00 88.79 ? 229 SER D CB 1 ATOM 10547 O OG . SER D 1 229 ? -18.681 18.932 101.646 1.00 101.26 ? 229 SER D OG 1 ATOM 10548 N N . ASN D 1 230 ? -19.476 15.987 101.572 1.00 73.21 ? 230 ASN D N 1 ATOM 10549 C CA . ASN D 1 230 ? -19.497 14.847 100.641 1.00 69.88 ? 230 ASN D CA 1 ATOM 10550 C C . ASN D 1 230 ? -19.809 13.512 101.325 1.00 66.27 ? 230 ASN D C 1 ATOM 10551 O O . ASN D 1 230 ? -18.940 12.641 101.459 1.00 65.70 ? 230 ASN D O 1 ATOM 10552 C CB . ASN D 1 230 ? -18.196 14.791 99.826 1.00 73.44 ? 230 ASN D CB 1 ATOM 10553 C CG . ASN D 1 230 ? -17.812 16.123 99.227 1.00 98.77 ? 230 ASN D CG 1 ATOM 10554 O OD1 . ASN D 1 230 ? -17.397 17.056 99.908 1.00 85.78 ? 230 ASN D OD1 1 ATOM 10555 N ND2 . ASN D 1 230 ? -18.007 16.265 97.933 1.00 99.06 ? 230 ASN D ND2 1 ATOM 10556 N N . TRP D 1 231 ? -21.079 13.359 101.739 1.00 57.04 ? 231 TRP D N 1 ATOM 10557 C CA . TRP D 1 231 ? -21.571 12.180 102.444 1.00 53.23 ? 231 TRP D CA 1 ATOM 10558 C C . TRP D 1 231 ? -21.662 10.966 101.539 1.00 51.47 ? 231 TRP D C 1 ATOM 10559 O O . TRP D 1 231 ? -22.295 11.044 100.491 1.00 51.24 ? 231 TRP D O 1 ATOM 10560 C CB . TRP D 1 231 ? -22.942 12.475 103.044 1.00 50.56 ? 231 TRP D CB 1 ATOM 10561 C CG . TRP D 1 231 ? -22.917 13.425 104.198 1.00 52.80 ? 231 TRP D CG 1 ATOM 10562 C CD1 . TRP D 1 231 ? -23.123 14.773 104.160 1.00 57.05 ? 231 TRP D CD1 1 ATOM 10563 C CD2 . TRP D 1 231 ? -22.695 13.090 105.572 1.00 52.71 ? 231 TRP D CD2 1 ATOM 10564 N NE1 . TRP D 1 231 ? -23.036 15.300 105.425 1.00 57.54 ? 231 TRP D NE1 1 ATOM 10565 C CE2 . TRP D 1 231 ? -22.783 14.285 106.316 1.00 58.09 ? 231 TRP D CE2 1 ATOM 10566 C CE3 . TRP D 1 231 ? -22.429 11.890 106.250 1.00 53.44 ? 231 TRP D CE3 1 ATOM 10567 C CZ2 . TRP D 1 231 ? -22.586 14.321 107.705 1.00 57.78 ? 231 TRP D CZ2 1 ATOM 10568 C CZ3 . TRP D 1 231 ? -22.244 11.924 107.625 1.00 55.43 ? 231 TRP D CZ3 1 ATOM 10569 C CH2 . TRP D 1 231 ? -22.331 13.128 108.340 1.00 57.03 ? 231 TRP D CH2 1 ATOM 10570 N N . ILE D 1 232 ? -21.042 9.845 101.940 1.00 44.01 ? 232 ILE D N 1 ATOM 10571 C CA . ILE D 1 232 ? -21.104 8.575 101.212 1.00 43.09 ? 232 ILE D CA 1 ATOM 10572 C C . ILE D 1 232 ? -22.446 7.936 101.553 1.00 43.89 ? 232 ILE D C 1 ATOM 10573 O O . ILE D 1 232 ? -22.990 8.256 102.602 1.00 43.97 ? 232 ILE D O 1 ATOM 10574 C CB . ILE D 1 232 ? -19.898 7.680 101.626 1.00 48.74 ? 232 ILE D CB 1 ATOM 10575 C CG1 . ILE D 1 232 ? -18.575 8.238 101.078 1.00 51.76 ? 232 ILE D CG1 1 ATOM 10576 C CG2 . ILE D 1 232 ? -20.067 6.202 101.231 1.00 51.36 ? 232 ILE D CG2 1 ATOM 10577 C CD1 . ILE D 1 232 ? -17.675 8.766 102.098 1.00 61.23 ? 232 ILE D CD1 1 ATOM 10578 N N . GLN D 1 233 ? -22.992 7.058 100.685 1.00 39.34 ? 233 GLN D N 1 ATOM 10579 C CA . GLN D 1 233 ? -24.251 6.323 100.911 1.00 37.65 ? 233 GLN D CA 1 ATOM 10580 C C . GLN D 1 233 ? -25.511 7.186 101.205 1.00 38.61 ? 233 GLN D C 1 ATOM 10581 O O . GLN D 1 233 ? -26.371 6.710 101.941 1.00 38.20 ? 233 GLN D O 1 ATOM 10582 C CB . GLN D 1 233 ? -24.080 5.281 102.035 1.00 39.52 ? 233 GLN D CB 1 ATOM 10583 C CG . GLN D 1 233 ? -23.354 4.008 101.644 1.00 67.37 ? 233 GLN D CG 1 ATOM 10584 C CD . GLN D 1 233 ? -22.889 3.237 102.865 1.00 112.70 ? 233 GLN D CD 1 ATOM 10585 O OE1 . GLN D 1 233 ? -21.717 2.838 102.947 1.00 119.28 ? 233 GLN D OE1 1 ATOM 10586 N NE2 . GLN D 1 233 ? -23.780 3.011 103.847 1.00 103.11 ? 233 GLN D NE2 1 ATOM 10587 N N . LYS D 1 234 ? -25.659 8.406 100.608 1.00 33.24 ? 234 LYS D N 1 ATOM 10588 C CA . LYS D 1 234 ? -26.823 9.311 100.778 1.00 31.72 ? 234 LYS D CA 1 ATOM 10589 C C . LYS D 1 234 ? -28.159 8.605 100.452 1.00 38.45 ? 234 LYS D C 1 ATOM 10590 O O . LYS D 1 234 ? -29.233 9.034 100.900 1.00 38.18 ? 234 LYS D O 1 ATOM 10591 C CB . LYS D 1 234 ? -26.698 10.552 99.878 1.00 32.75 ? 234 LYS D CB 1 ATOM 10592 C CG . LYS D 1 234 ? -25.734 11.612 100.371 1.00 38.93 ? 234 LYS D CG 1 ATOM 10593 C CD . LYS D 1 234 ? -25.518 12.804 99.396 1.00 43.75 ? 234 LYS D CD 1 ATOM 10594 C CE . LYS D 1 234 ? -24.825 12.549 98.067 1.00 46.13 ? 234 LYS D CE 1 ATOM 10595 N NZ . LYS D 1 234 ? -23.792 11.490 98.151 1.00 56.96 ? 234 LYS D NZ 1 ATOM 10596 N N . GLU D 1 235 ? -28.069 7.521 99.672 1.00 37.24 ? 235 GLU D N 1 ATOM 10597 C CA . GLU D 1 235 ? -29.155 6.656 99.241 1.00 38.21 ? 235 GLU D CA 1 ATOM 10598 C C . GLU D 1 235 ? -29.822 5.863 100.387 1.00 45.52 ? 235 GLU D C 1 ATOM 10599 O O . GLU D 1 235 ? -30.936 5.357 100.193 1.00 46.11 ? 235 GLU D O 1 ATOM 10600 C CB . GLU D 1 235 ? -28.707 5.719 98.107 1.00 40.96 ? 235 GLU D CB 1 ATOM 10601 C CG . GLU D 1 235 ? -27.220 5.380 98.075 1.00 59.51 ? 235 GLU D CG 1 ATOM 10602 C CD . GLU D 1 235 ? -26.331 6.311 97.253 1.00 90.41 ? 235 GLU D CD 1 ATOM 10603 O OE1 . GLU D 1 235 ? -26.753 6.708 96.141 1.00 104.34 ? 235 GLU D OE1 1 ATOM 10604 O OE2 . GLU D 1 235 ? -25.201 6.617 97.704 1.00 67.84 ? 235 GLU D OE2 1 ATOM 10605 N N . THR D 1 236 ? -29.166 5.752 101.568 1.00 43.64 ? 236 THR D N 1 ATOM 10606 C CA . THR D 1 236 ? -29.752 5.062 102.728 1.00 44.12 ? 236 THR D CA 1 ATOM 10607 C C . THR D 1 236 ? -30.900 5.898 103.284 1.00 49.67 ? 236 THR D C 1 ATOM 10608 O O . THR D 1 236 ? -31.997 5.371 103.458 1.00 51.29 ? 236 THR D O 1 ATOM 10609 C CB . THR D 1 236 ? -28.705 4.668 103.803 1.00 51.14 ? 236 THR D CB 1 ATOM 10610 O OG1 . THR D 1 236 ? -27.819 5.755 104.049 1.00 45.76 ? 236 THR D OG1 1 ATOM 10611 C CG2 . THR D 1 236 ? -27.907 3.436 103.421 1.00 51.68 ? 236 THR D CG2 1 ATOM 10612 N N . LEU D 1 237 ? -30.673 7.207 103.497 1.00 45.50 ? 237 LEU D N 1 ATOM 10613 C CA . LEU D 1 237 ? -31.706 8.119 103.987 1.00 45.17 ? 237 LEU D CA 1 ATOM 10614 C C . LEU D 1 237 ? -32.623 8.675 102.855 1.00 51.00 ? 237 LEU D C 1 ATOM 10615 O O . LEU D 1 237 ? -33.705 9.173 103.156 1.00 49.32 ? 237 LEU D O 1 ATOM 10616 C CB . LEU D 1 237 ? -31.067 9.286 104.767 1.00 45.42 ? 237 LEU D CB 1 ATOM 10617 C CG . LEU D 1 237 ? -30.646 9.042 106.211 1.00 50.28 ? 237 LEU D CG 1 ATOM 10618 C CD1 . LEU D 1 237 ? -29.958 10.253 106.785 1.00 50.28 ? 237 LEU D CD1 1 ATOM 10619 C CD2 . LEU D 1 237 ? -31.844 8.748 107.086 1.00 54.78 ? 237 LEU D CD2 1 ATOM 10620 N N . VAL D 1 238 ? -32.173 8.640 101.562 1.00 50.86 ? 238 VAL D N 1 ATOM 10621 C CA . VAL D 1 238 ? -32.898 9.216 100.398 1.00 51.94 ? 238 VAL D CA 1 ATOM 10622 C C . VAL D 1 238 ? -33.359 8.170 99.306 1.00 57.35 ? 238 VAL D C 1 ATOM 10623 O O . VAL D 1 238 ? -32.527 7.452 98.729 1.00 55.65 ? 238 VAL D O 1 ATOM 10624 C CB . VAL D 1 238 ? -32.075 10.367 99.735 1.00 56.08 ? 238 VAL D CB 1 ATOM 10625 C CG1 . VAL D 1 238 ? -32.894 11.106 98.696 1.00 55.96 ? 238 VAL D CG1 1 ATOM 10626 C CG2 . VAL D 1 238 ? -31.529 11.351 100.762 1.00 56.60 ? 238 VAL D CG2 1 ATOM 10627 N N . THR D 1 239 ? -34.684 8.171 98.974 1.00 55.99 ? 239 THR D N 1 ATOM 10628 C CA . THR D 1 239 ? -35.287 7.294 97.947 1.00 56.74 ? 239 THR D CA 1 ATOM 10629 C C . THR D 1 239 ? -36.024 8.070 96.835 1.00 60.67 ? 239 THR D C 1 ATOM 10630 O O . THR D 1 239 ? -36.579 9.139 97.102 1.00 59.59 ? 239 THR D O 1 ATOM 10631 C CB . THR D 1 239 ? -36.180 6.227 98.575 1.00 72.02 ? 239 THR D CB 1 ATOM 10632 O OG1 . THR D 1 239 ? -37.139 6.855 99.431 1.00 75.20 ? 239 THR D OG1 1 ATOM 10633 C CG2 . THR D 1 239 ? -35.376 5.165 99.338 1.00 73.61 ? 239 THR D CG2 1 ATOM 10634 N N . PHE D 1 240 ? -36.004 7.527 95.586 1.00 58.55 ? 240 PHE D N 1 ATOM 10635 C CA . PHE D 1 240 ? -36.622 8.129 94.395 1.00 59.55 ? 240 PHE D CA 1 ATOM 10636 C C . PHE D 1 240 ? -37.848 7.353 93.900 1.00 65.55 ? 240 PHE D C 1 ATOM 10637 O O . PHE D 1 240 ? -37.823 6.124 93.878 1.00 66.41 ? 240 PHE D O 1 ATOM 10638 C CB . PHE D 1 240 ? -35.594 8.318 93.277 1.00 61.82 ? 240 PHE D CB 1 ATOM 10639 C CG . PHE D 1 240 ? -34.571 9.398 93.539 1.00 63.49 ? 240 PHE D CG 1 ATOM 10640 C CD1 . PHE D 1 240 ? -33.387 9.110 94.205 1.00 65.84 ? 240 PHE D CD1 1 ATOM 10641 C CD2 . PHE D 1 240 ? -34.776 10.696 93.092 1.00 67.35 ? 240 PHE D CD2 1 ATOM 10642 C CE1 . PHE D 1 240 ? -32.434 10.107 94.435 1.00 68.93 ? 240 PHE D CE1 1 ATOM 10643 C CE2 . PHE D 1 240 ? -33.810 11.686 93.302 1.00 68.73 ? 240 PHE D CE2 1 ATOM 10644 C CZ . PHE D 1 240 ? -32.653 11.389 93.987 1.00 67.50 ? 240 PHE D CZ 1 ATOM 10645 N N . LYS D 1 241 ? -38.928 8.071 93.519 1.00 62.84 ? 241 LYS D N 1 ATOM 10646 C CA . LYS D 1 241 ? -40.210 7.471 93.113 1.00 63.72 ? 241 LYS D CA 1 ATOM 10647 C C . LYS D 1 241 ? -40.845 8.068 91.828 1.00 68.17 ? 241 LYS D C 1 ATOM 10648 O O . LYS D 1 241 ? -41.115 9.272 91.770 1.00 66.92 ? 241 LYS D O 1 ATOM 10649 C CB . LYS D 1 241 ? -41.216 7.562 94.278 1.00 67.06 ? 241 LYS D CB 1 ATOM 10650 C CG . LYS D 1 241 ? -40.818 6.829 95.563 1.00 90.49 ? 241 LYS D CG 1 ATOM 10651 C CD . LYS D 1 241 ? -41.680 7.278 96.744 1.00 108.88 ? 241 LYS D CD 1 ATOM 10652 C CE . LYS D 1 241 ? -41.696 6.264 97.865 1.00 121.67 ? 241 LYS D CE 1 ATOM 10653 N NZ . LYS D 1 241 ? -42.737 6.574 98.878 1.00 129.21 ? 241 LYS D NZ 1 ATOM 10654 N N . ASN D 1 242 ? -41.127 7.207 90.822 1.00 66.42 ? 242 ASN D N 1 ATOM 10655 C CA . ASN D 1 242 ? -41.777 7.588 89.548 1.00 67.36 ? 242 ASN D CA 1 ATOM 10656 C C . ASN D 1 242 ? -42.863 6.522 89.204 1.00 72.89 ? 242 ASN D C 1 ATOM 10657 O O . ASN D 1 242 ? -42.624 5.627 88.378 1.00 73.47 ? 242 ASN D O 1 ATOM 10658 C CB . ASN D 1 242 ? -40.739 7.752 88.410 1.00 66.92 ? 242 ASN D CB 1 ATOM 10659 C CG . ASN D 1 242 ? -41.222 8.516 87.188 1.00 82.89 ? 242 ASN D CG 1 ATOM 10660 O OD1 . ASN D 1 242 ? -42.424 8.682 86.937 1.00 80.12 ? 242 ASN D OD1 1 ATOM 10661 N ND2 . ASN D 1 242 ? -40.282 9.018 86.403 1.00 66.13 ? 242 ASN D ND2 1 ATOM 10662 N N . PRO D 1 243 ? -44.050 6.577 89.866 1.00 68.93 ? 243 PRO D N 1 ATOM 10663 C CA . PRO D 1 243 ? -45.051 5.519 89.657 1.00 69.74 ? 243 PRO D CA 1 ATOM 10664 C C . PRO D 1 243 ? -45.958 5.628 88.426 1.00 74.20 ? 243 PRO D C 1 ATOM 10665 O O . PRO D 1 243 ? -46.522 4.603 88.017 1.00 75.90 ? 243 PRO D O 1 ATOM 10666 C CB . PRO D 1 243 ? -45.871 5.568 90.940 1.00 72.06 ? 243 PRO D CB 1 ATOM 10667 C CG . PRO D 1 243 ? -45.788 6.980 91.382 1.00 75.78 ? 243 PRO D CG 1 ATOM 10668 C CD . PRO D 1 243 ? -44.490 7.538 90.901 1.00 69.86 ? 243 PRO D CD 1 ATOM 10669 N N . HIS D 1 244 ? -46.136 6.835 87.857 1.00 68.28 ? 244 HIS D N 1 ATOM 10670 C CA . HIS D 1 244 ? -47.050 6.998 86.729 1.00 68.36 ? 244 HIS D CA 1 ATOM 10671 C C . HIS D 1 244 ? -46.395 7.551 85.458 1.00 71.05 ? 244 HIS D C 1 ATOM 10672 O O . HIS D 1 244 ? -47.110 7.869 84.496 1.00 72.06 ? 244 HIS D O 1 ATOM 10673 C CB . HIS D 1 244 ? -48.262 7.852 87.151 1.00 70.10 ? 244 HIS D CB 1 ATOM 10674 C CG . HIS D 1 244 ? -49.098 7.220 88.225 1.00 74.52 ? 244 HIS D CG 1 ATOM 10675 N ND1 . HIS D 1 244 ? -48.870 7.483 89.561 1.00 75.38 ? 244 HIS D ND1 1 ATOM 10676 C CD2 . HIS D 1 244 ? -50.122 6.341 88.121 1.00 78.20 ? 244 HIS D CD2 1 ATOM 10677 C CE1 . HIS D 1 244 ? -49.763 6.769 90.224 1.00 76.56 ? 244 HIS D CE1 1 ATOM 10678 N NE2 . HIS D 1 244 ? -50.540 6.067 89.401 1.00 78.68 ? 244 HIS D NE2 1 ATOM 10679 N N . ALA D 1 245 ? -45.040 7.624 85.430 1.00 65.12 ? 245 ALA D N 1 ATOM 10680 C CA . ALA D 1 245 ? -44.246 8.163 84.304 1.00 63.56 ? 245 ALA D CA 1 ATOM 10681 C C . ALA D 1 245 ? -44.601 9.644 83.996 1.00 67.08 ? 245 ALA D C 1 ATOM 10682 O O . ALA D 1 245 ? -44.532 10.104 82.843 1.00 66.97 ? 245 ALA D O 1 ATOM 10683 C CB . ALA D 1 245 ? -44.366 7.279 83.061 1.00 64.89 ? 245 ALA D CB 1 ATOM 10684 N N . LYS D 1 246 ? -44.970 10.381 85.074 1.00 62.86 ? 246 LYS D N 1 ATOM 10685 C CA . LYS D 1 246 ? -45.358 11.792 85.049 1.00 62.71 ? 246 LYS D CA 1 ATOM 10686 C C . LYS D 1 246 ? -44.300 12.633 85.751 1.00 65.82 ? 246 LYS D C 1 ATOM 10687 O O . LYS D 1 246 ? -43.853 13.653 85.219 1.00 66.18 ? 246 LYS D O 1 ATOM 10688 C CB . LYS D 1 246 ? -46.702 12.007 85.781 1.00 65.52 ? 246 LYS D CB 1 ATOM 10689 C CG . LYS D 1 246 ? -47.933 11.424 85.112 1.00 80.32 ? 246 LYS D CG 1 ATOM 10690 C CD . LYS D 1 246 ? -49.173 11.676 85.970 1.00 94.26 ? 246 LYS D CD 1 ATOM 10691 C CE . LYS D 1 246 ? -50.448 11.090 85.407 1.00 111.38 ? 246 LYS D CE 1 ATOM 10692 N NZ . LYS D 1 246 ? -50.979 11.852 84.243 1.00 124.72 ? 246 LYS D NZ 1 ATOM 10693 N N . LYS D 1 247 ? -43.912 12.196 86.959 1.00 60.65 ? 247 LYS D N 1 ATOM 10694 C CA . LYS D 1 247 ? -43.003 12.893 87.858 1.00 59.08 ? 247 LYS D CA 1 ATOM 10695 C C . LYS D 1 247 ? -42.068 11.992 88.619 1.00 61.71 ? 247 LYS D C 1 ATOM 10696 O O . LYS D 1 247 ? -42.465 10.906 89.053 1.00 60.71 ? 247 LYS D O 1 ATOM 10697 C CB . LYS D 1 247 ? -43.812 13.709 88.877 1.00 62.34 ? 247 LYS D CB 1 ATOM 10698 C CG . LYS D 1 247 ? -44.873 12.944 89.669 1.00 87.43 ? 247 LYS D CG 1 ATOM 10699 C CD . LYS D 1 247 ? -45.718 13.868 90.542 1.00 100.00 ? 247 LYS D CD 1 ATOM 10700 C CE . LYS D 1 247 ? -46.679 13.106 91.426 1.00 104.21 ? 247 LYS D CE 1 ATOM 10701 N NZ . LYS D 1 247 ? -46.049 12.686 92.707 1.00 112.45 ? 247 LYS D NZ 1 ATOM 10702 N N . GLN D 1 248 ? -40.842 12.491 88.850 1.00 58.31 ? 248 GLN D N 1 ATOM 10703 C CA . GLN D 1 248 ? -39.803 11.838 89.653 1.00 56.54 ? 248 GLN D CA 1 ATOM 10704 C C . GLN D 1 248 ? -39.775 12.549 91.017 1.00 59.88 ? 248 GLN D C 1 ATOM 10705 O O . GLN D 1 248 ? -39.661 13.781 91.079 1.00 58.00 ? 248 GLN D O 1 ATOM 10706 C CB . GLN D 1 248 ? -38.430 11.883 88.944 1.00 56.64 ? 248 GLN D CB 1 ATOM 10707 C CG . GLN D 1 248 ? -37.291 11.352 89.799 1.00 52.19 ? 248 GLN D CG 1 ATOM 10708 C CD . GLN D 1 248 ? -36.764 10.029 89.337 1.00 65.43 ? 248 GLN D CD 1 ATOM 10709 O OE1 . GLN D 1 248 ? -35.727 9.967 88.679 1.00 58.39 ? 248 GLN D OE1 1 ATOM 10710 N NE2 . GLN D 1 248 ? -37.425 8.936 89.721 1.00 58.37 ? 248 GLN D NE2 1 ATOM 10711 N N . ASP D 1 249 ? -39.914 11.774 92.102 1.00 58.27 ? 249 ASP D N 1 ATOM 10712 C CA . ASP D 1 249 ? -39.930 12.378 93.433 1.00 59.43 ? 249 ASP D CA 1 ATOM 10713 C C . ASP D 1 249 ? -38.839 11.873 94.388 1.00 63.31 ? 249 ASP D C 1 ATOM 10714 O O . ASP D 1 249 ? -38.489 10.705 94.394 1.00 62.57 ? 249 ASP D O 1 ATOM 10715 C CB . ASP D 1 249 ? -41.306 12.270 94.066 1.00 62.67 ? 249 ASP D CB 1 ATOM 10716 C CG . ASP D 1 249 ? -42.281 13.182 93.358 1.00 84.29 ? 249 ASP D CG 1 ATOM 10717 O OD1 . ASP D 1 249 ? -42.324 14.384 93.699 1.00 93.66 ? 249 ASP D OD1 1 ATOM 10718 O OD2 . ASP D 1 249 ? -42.933 12.720 92.402 1.00 87.72 ? 249 ASP D OD2 1 ATOM 10719 N N . VAL D 1 250 ? -38.293 12.796 95.164 1.00 60.06 ? 250 VAL D N 1 ATOM 10720 C CA . VAL D 1 250 ? -37.210 12.585 96.111 1.00 59.28 ? 250 VAL D CA 1 ATOM 10721 C C . VAL D 1 250 ? -37.794 12.657 97.543 1.00 65.87 ? 250 VAL D C 1 ATOM 10722 O O . VAL D 1 250 ? -38.771 13.386 97.747 1.00 67.21 ? 250 VAL D O 1 ATOM 10723 C CB . VAL D 1 250 ? -36.118 13.642 95.779 1.00 63.21 ? 250 VAL D CB 1 ATOM 10724 C CG1 . VAL D 1 250 ? -36.556 15.077 96.100 1.00 64.71 ? 250 VAL D CG1 1 ATOM 10725 C CG2 . VAL D 1 250 ? -34.766 13.299 96.379 1.00 62.06 ? 250 VAL D CG2 1 ATOM 10726 N N . VAL D 1 251 ? -37.258 11.858 98.516 1.00 62.86 ? 251 VAL D N 1 ATOM 10727 C CA . VAL D 1 251 ? -37.825 11.813 99.882 1.00 63.27 ? 251 VAL D CA 1 ATOM 10728 C C . VAL D 1 251 ? -36.821 11.334 100.963 1.00 64.47 ? 251 VAL D C 1 ATOM 10729 O O . VAL D 1 251 ? -36.260 10.237 100.861 1.00 63.78 ? 251 VAL D O 1 ATOM 10730 C CB . VAL D 1 251 ? -39.173 11.000 99.927 1.00 68.43 ? 251 VAL D CB 1 ATOM 10731 C CG1 . VAL D 1 251 ? -39.051 9.602 99.308 1.00 67.58 ? 251 VAL D CG1 1 ATOM 10732 C CG2 . VAL D 1 251 ? -39.777 10.946 101.328 1.00 69.51 ? 251 VAL D CG2 1 ATOM 10733 N N . VAL D 1 252 ? -36.616 12.181 101.998 1.00 59.58 ? 252 VAL D N 1 ATOM 10734 C CA . VAL D 1 252 ? -35.773 11.862 103.168 1.00 57.39 ? 252 VAL D CA 1 ATOM 10735 C C . VAL D 1 252 ? -36.502 10.863 104.088 1.00 57.32 ? 252 VAL D C 1 ATOM 10736 O O . VAL D 1 252 ? -37.728 10.814 104.102 1.00 58.47 ? 252 VAL D O 1 ATOM 10737 C CB . VAL D 1 252 ? -35.259 13.091 103.963 1.00 61.82 ? 252 VAL D CB 1 ATOM 10738 C CG1 . VAL D 1 252 ? -33.978 13.647 103.349 1.00 60.77 ? 252 VAL D CG1 1 ATOM 10739 C CG2 . VAL D 1 252 ? -36.339 14.171 104.123 1.00 63.66 ? 252 VAL D CG2 1 ATOM 10740 N N . LEU D 1 253 ? -35.745 10.077 104.847 1.00 49.29 ? 253 LEU D N 1 ATOM 10741 C CA . LEU D 1 253 ? -36.300 9.063 105.724 1.00 47.21 ? 253 LEU D CA 1 ATOM 10742 C C . LEU D 1 253 ? -36.503 9.513 107.172 1.00 53.11 ? 253 LEU D C 1 ATOM 10743 O O . LEU D 1 253 ? -36.878 8.680 107.998 1.00 55.03 ? 253 LEU D O 1 ATOM 10744 C CB . LEU D 1 253 ? -35.454 7.786 105.669 1.00 45.40 ? 253 LEU D CB 1 ATOM 10745 C CG . LEU D 1 253 ? -36.219 6.503 105.461 1.00 48.64 ? 253 LEU D CG 1 ATOM 10746 C CD1 . LEU D 1 253 ? -36.565 6.306 104.010 1.00 47.67 ? 253 LEU D CD1 1 ATOM 10747 C CD2 . LEU D 1 253 ? -35.424 5.335 105.960 1.00 51.89 ? 253 LEU D CD2 1 ATOM 10748 N N . GLY D 1 254 ? -36.269 10.790 107.489 1.00 48.75 ? 254 GLY D N 1 ATOM 10749 C CA . GLY D 1 254 ? -36.474 11.291 108.854 1.00 48.82 ? 254 GLY D CA 1 ATOM 10750 C C . GLY D 1 254 ? -35.457 10.831 109.890 1.00 49.21 ? 254 GLY D C 1 ATOM 10751 O O . GLY D 1 254 ? -34.677 9.910 109.629 1.00 48.37 ? 254 GLY D O 1 ATOM 10752 N N . SER D 1 255 ? -35.461 11.467 111.085 1.00 43.26 ? 255 SER D N 1 ATOM 10753 C CA . SER D 1 255 ? -34.489 11.230 112.165 1.00 40.93 ? 255 SER D CA 1 ATOM 10754 C C . SER D 1 255 ? -34.345 9.775 112.600 1.00 42.52 ? 255 SER D C 1 ATOM 10755 O O . SER D 1 255 ? -35.309 9.153 113.040 1.00 45.26 ? 255 SER D O 1 ATOM 10756 C CB . SER D 1 255 ? -34.787 12.116 113.367 1.00 45.26 ? 255 SER D CB 1 ATOM 10757 O OG . SER D 1 255 ? -33.772 12.009 114.355 1.00 54.29 ? 255 SER D OG 1 ATOM 10758 N N . GLN D 1 256 ? -33.119 9.250 112.501 1.00 38.56 ? 256 GLN D N 1 ATOM 10759 C CA . GLN D 1 256 ? -32.801 7.880 112.889 1.00 37.00 ? 256 GLN D CA 1 ATOM 10760 C C . GLN D 1 256 ? -32.266 7.796 114.331 1.00 43.02 ? 256 GLN D C 1 ATOM 10761 O O . GLN D 1 256 ? -31.732 6.754 114.730 1.00 42.21 ? 256 GLN D O 1 ATOM 10762 C CB . GLN D 1 256 ? -31.810 7.272 111.902 1.00 36.37 ? 256 GLN D CB 1 ATOM 10763 C CG . GLN D 1 256 ? -32.339 7.154 110.477 1.00 39.79 ? 256 GLN D CG 1 ATOM 10764 C CD . GLN D 1 256 ? -33.475 6.177 110.319 1.00 65.81 ? 256 GLN D CD 1 ATOM 10765 O OE1 . GLN D 1 256 ? -34.488 6.462 109.662 1.00 66.67 ? 256 GLN D OE1 1 ATOM 10766 N NE2 . GLN D 1 256 ? -33.333 4.995 110.903 1.00 58.73 ? 256 GLN D NE2 1 ATOM 10767 N N . GLU D 1 257 ? -32.443 8.887 115.120 1.00 41.62 ? 257 GLU D N 1 ATOM 10768 C CA . GLU D 1 257 ? -31.984 9.029 116.504 1.00 41.47 ? 257 GLU D CA 1 ATOM 10769 C C . GLU D 1 257 ? -32.563 7.957 117.424 1.00 46.35 ? 257 GLU D C 1 ATOM 10770 O O . GLU D 1 257 ? -31.803 7.234 118.072 1.00 42.69 ? 257 GLU D O 1 ATOM 10771 C CB . GLU D 1 257 ? -32.300 10.445 117.012 1.00 44.71 ? 257 GLU D CB 1 ATOM 10772 C CG . GLU D 1 257 ? -31.788 10.747 118.416 1.00 60.28 ? 257 GLU D CG 1 ATOM 10773 C CD . GLU D 1 257 ? -32.367 11.993 119.066 1.00 94.53 ? 257 GLU D CD 1 ATOM 10774 O OE1 . GLU D 1 257 ? -33.546 12.334 118.794 1.00 92.83 ? 257 GLU D OE1 1 ATOM 10775 O OE2 . GLU D 1 257 ? -31.647 12.606 119.888 1.00 88.93 ? 257 GLU D OE2 1 ATOM 10776 N N . GLY D 1 258 ? -33.899 7.873 117.459 1.00 47.85 ? 258 GLY D N 1 ATOM 10777 C CA . GLY D 1 258 ? -34.653 6.915 118.263 1.00 49.22 ? 258 GLY D CA 1 ATOM 10778 C C . GLY D 1 258 ? -34.460 5.500 117.774 1.00 53.21 ? 258 GLY D C 1 ATOM 10779 O O . GLY D 1 258 ? -34.376 4.570 118.582 1.00 52.92 ? 258 GLY D O 1 ATOM 10780 N N . ALA D 1 259 ? -34.361 5.345 116.430 1.00 49.44 ? 259 ALA D N 1 ATOM 10781 C CA . ALA D 1 259 ? -34.106 4.083 115.741 1.00 48.37 ? 259 ALA D CA 1 ATOM 10782 C C . ALA D 1 259 ? -32.749 3.529 116.182 1.00 52.52 ? 259 ALA D C 1 ATOM 10783 O O . ALA D 1 259 ? -32.624 2.316 116.366 1.00 53.71 ? 259 ALA D O 1 ATOM 10784 C CB . ALA D 1 259 ? -34.112 4.307 114.252 1.00 48.07 ? 259 ALA D CB 1 ATOM 10785 N N . MET D 1 260 ? -31.755 4.433 116.398 1.00 47.78 ? 260 MET D N 1 ATOM 10786 C CA . MET D 1 260 ? -30.413 4.101 116.871 1.00 46.59 ? 260 MET D CA 1 ATOM 10787 C C . MET D 1 260 ? -30.450 3.655 118.312 1.00 51.64 ? 260 MET D C 1 ATOM 10788 O O . MET D 1 260 ? -29.841 2.643 118.627 1.00 53.25 ? 260 MET D O 1 ATOM 10789 C CB . MET D 1 260 ? -29.450 5.282 116.741 1.00 47.91 ? 260 MET D CB 1 ATOM 10790 C CG . MET D 1 260 ? -28.757 5.386 115.393 1.00 51.40 ? 260 MET D CG 1 ATOM 10791 S SD . MET D 1 260 ? -27.917 3.876 114.812 1.00 55.72 ? 260 MET D SD 1 ATOM 10792 C CE . MET D 1 260 ? -26.806 3.483 116.156 1.00 51.96 ? 260 MET D CE 1 ATOM 10793 N N . HIS D 1 261 ? -31.156 4.392 119.192 1.00 46.85 ? 261 HIS D N 1 ATOM 10794 C CA . HIS D 1 261 ? -31.265 4.044 120.613 1.00 45.74 ? 261 HIS D CA 1 ATOM 10795 C C . HIS D 1 261 ? -31.783 2.635 120.797 1.00 48.25 ? 261 HIS D C 1 ATOM 10796 O O . HIS D 1 261 ? -31.226 1.892 121.606 1.00 49.19 ? 261 HIS D O 1 ATOM 10797 C CB . HIS D 1 261 ? -32.121 5.067 121.383 1.00 47.40 ? 261 HIS D CB 1 ATOM 10798 C CG . HIS D 1 261 ? -31.515 6.440 121.449 1.00 49.90 ? 261 HIS D CG 1 ATOM 10799 N ND1 . HIS D 1 261 ? -32.282 7.554 121.722 1.00 53.15 ? 261 HIS D ND1 1 ATOM 10800 C CD2 . HIS D 1 261 ? -30.234 6.836 121.254 1.00 50.74 ? 261 HIS D CD2 1 ATOM 10801 C CE1 . HIS D 1 261 ? -31.459 8.587 121.688 1.00 52.58 ? 261 HIS D CE1 1 ATOM 10802 N NE2 . HIS D 1 261 ? -30.207 8.202 121.422 1.00 51.15 ? 261 HIS D NE2 1 ATOM 10803 N N . THR D 1 262 ? -32.786 2.241 119.991 1.00 42.74 ? 262 THR D N 1 ATOM 10804 C CA . THR D 1 262 ? -33.360 0.896 120.029 1.00 43.81 ? 262 THR D CA 1 ATOM 10805 C C . THR D 1 262 ? -32.318 -0.136 119.596 1.00 46.25 ? 262 THR D C 1 ATOM 10806 O O . THR D 1 262 ? -32.231 -1.210 120.199 1.00 47.11 ? 262 THR D O 1 ATOM 10807 C CB . THR D 1 262 ? -34.641 0.811 119.202 1.00 46.19 ? 262 THR D CB 1 ATOM 10808 O OG1 . THR D 1 262 ? -35.433 1.968 119.451 1.00 47.60 ? 262 THR D OG1 1 ATOM 10809 C CG2 . THR D 1 262 ? -35.445 -0.420 119.523 1.00 43.63 ? 262 THR D CG2 1 ATOM 10810 N N . ALA D 1 263 ? -31.508 0.207 118.580 1.00 40.64 ? 263 ALA D N 1 ATOM 10811 C CA . ALA D 1 263 ? -30.445 -0.662 118.079 1.00 41.09 ? 263 ALA D CA 1 ATOM 10812 C C . ALA D 1 263 ? -29.355 -0.902 119.131 1.00 51.91 ? 263 ALA D C 1 ATOM 10813 O O . ALA D 1 263 ? -28.747 -1.973 119.118 1.00 53.90 ? 263 ALA D O 1 ATOM 10814 C CB . ALA D 1 263 ? -29.831 -0.074 116.831 1.00 39.72 ? 263 ALA D CB 1 ATOM 10815 N N . LEU D 1 264 ? -29.131 0.082 120.056 1.00 50.10 ? 264 LEU D N 1 ATOM 10816 C CA . LEU D 1 264 ? -28.118 0.048 121.117 1.00 49.73 ? 264 LEU D CA 1 ATOM 10817 C C . LEU D 1 264 ? -28.715 -0.294 122.492 1.00 59.98 ? 264 LEU D C 1 ATOM 10818 O O . LEU D 1 264 ? -28.454 0.401 123.483 1.00 59.56 ? 264 LEU D O 1 ATOM 10819 C CB . LEU D 1 264 ? -27.405 1.399 121.195 1.00 47.41 ? 264 LEU D CB 1 ATOM 10820 C CG . LEU D 1 264 ? -26.869 1.987 119.923 1.00 51.32 ? 264 LEU D CG 1 ATOM 10821 C CD1 . LEU D 1 264 ? -26.869 3.490 119.998 1.00 51.48 ? 264 LEU D CD1 1 ATOM 10822 C CD2 . LEU D 1 264 ? -25.485 1.498 119.643 1.00 53.53 ? 264 LEU D CD2 1 ATOM 10823 N N . THR D 1 265 ? -29.501 -1.367 122.564 1.00 61.98 ? 265 THR D N 1 ATOM 10824 C CA . THR D 1 265 ? -30.121 -1.748 123.823 1.00 65.57 ? 265 THR D CA 1 ATOM 10825 C C . THR D 1 265 ? -29.091 -2.474 124.705 1.00 74.36 ? 265 THR D C 1 ATOM 10826 O O . THR D 1 265 ? -28.681 -1.920 125.739 1.00 75.45 ? 265 THR D O 1 ATOM 10827 C CB . THR D 1 265 ? -31.443 -2.483 123.569 1.00 76.32 ? 265 THR D CB 1 ATOM 10828 O OG1 . THR D 1 265 ? -32.327 -1.565 122.926 1.00 75.42 ? 265 THR D OG1 1 ATOM 10829 C CG2 . THR D 1 265 ? -32.099 -2.970 124.841 1.00 79.61 ? 265 THR D CG2 1 ATOM 10830 N N . GLY D 1 266 ? -28.647 -3.653 124.269 1.00 72.20 ? 266 GLY D N 1 ATOM 10831 C CA . GLY D 1 266 ? -27.674 -4.454 125.008 1.00 72.65 ? 266 GLY D CA 1 ATOM 10832 C C . GLY D 1 266 ? -26.301 -3.838 125.210 1.00 72.78 ? 266 GLY D C 1 ATOM 10833 O O . GLY D 1 266 ? -25.577 -4.246 126.124 1.00 73.72 ? 266 GLY D O 1 ATOM 10834 N N . ALA D 1 267 ? -25.950 -2.829 124.383 1.00 64.24 ? 267 ALA D N 1 ATOM 10835 C CA . ALA D 1 267 ? -24.672 -2.123 124.406 1.00 61.20 ? 267 ALA D CA 1 ATOM 10836 C C . ALA D 1 267 ? -24.356 -1.489 125.745 1.00 63.01 ? 267 ALA D C 1 ATOM 10837 O O . ALA D 1 267 ? -25.254 -1.026 126.446 1.00 62.18 ? 267 ALA D O 1 ATOM 10838 C CB . ALA D 1 267 ? -24.639 -1.070 123.318 1.00 60.41 ? 267 ALA D CB 1 ATOM 10839 N N . THR D 1 268 ? -23.065 -1.473 126.086 1.00 59.81 ? 268 THR D N 1 ATOM 10840 C CA . THR D 1 268 ? -22.536 -0.916 127.320 1.00 59.78 ? 268 THR D CA 1 ATOM 10841 C C . THR D 1 268 ? -22.553 0.605 127.220 1.00 64.37 ? 268 THR D C 1 ATOM 10842 O O . THR D 1 268 ? -21.848 1.163 126.379 1.00 63.48 ? 268 THR D O 1 ATOM 10843 C CB . THR D 1 268 ? -21.118 -1.479 127.544 1.00 67.07 ? 268 THR D CB 1 ATOM 10844 O OG1 . THR D 1 268 ? -21.154 -2.905 127.417 1.00 67.11 ? 268 THR D OG1 1 ATOM 10845 C CG2 . THR D 1 268 ? -20.535 -1.088 128.885 1.00 66.47 ? 268 THR D CG2 1 ATOM 10846 N N . GLU D 1 269 ? -23.363 1.272 128.053 1.00 62.48 ? 269 GLU D N 1 ATOM 10847 C CA . GLU D 1 269 ? -23.453 2.738 128.068 1.00 62.36 ? 269 GLU D CA 1 ATOM 10848 C C . GLU D 1 269 ? -22.180 3.357 128.675 1.00 65.21 ? 269 GLU D C 1 ATOM 10849 O O . GLU D 1 269 ? -21.477 2.684 129.421 1.00 63.63 ? 269 GLU D O 1 ATOM 10850 C CB . GLU D 1 269 ? -24.696 3.193 128.850 1.00 65.67 ? 269 GLU D CB 1 ATOM 10851 C CG . GLU D 1 269 ? -26.004 3.089 128.082 1.00 81.16 ? 269 GLU D CG 1 ATOM 10852 C CD . GLU D 1 269 ? -26.889 1.898 128.406 1.00 112.49 ? 269 GLU D CD 1 ATOM 10853 O OE1 . GLU D 1 269 ? -27.280 1.749 129.586 1.00 98.84 ? 269 GLU D OE1 1 ATOM 10854 O OE2 . GLU D 1 269 ? -27.250 1.153 127.465 1.00 114.93 ? 269 GLU D OE2 1 ATOM 10855 N N . ILE D 1 270 ? -21.854 4.610 128.327 1.00 63.37 ? 270 ILE D N 1 ATOM 10856 C CA . ILE D 1 270 ? -20.674 5.319 128.856 1.00 63.90 ? 270 ILE D CA 1 ATOM 10857 C C . ILE D 1 270 ? -21.120 6.718 129.273 1.00 73.47 ? 270 ILE D C 1 ATOM 10858 O O . ILE D 1 270 ? -21.574 7.491 128.433 1.00 73.69 ? 270 ILE D O 1 ATOM 10859 C CB . ILE D 1 270 ? -19.448 5.346 127.883 1.00 65.49 ? 270 ILE D CB 1 ATOM 10860 C CG1 . ILE D 1 270 ? -18.940 3.921 127.506 1.00 65.61 ? 270 ILE D CG1 1 ATOM 10861 C CG2 . ILE D 1 270 ? -18.314 6.229 128.417 1.00 64.97 ? 270 ILE D CG2 1 ATOM 10862 C CD1 . ILE D 1 270 ? -18.244 3.099 128.567 1.00 68.46 ? 270 ILE D CD1 1 ATOM 10863 N N . GLN D 1 271 ? -20.993 7.031 130.569 1.00 74.08 ? 271 GLN D N 1 ATOM 10864 C CA . GLN D 1 271 ? -21.432 8.284 131.174 1.00 76.10 ? 271 GLN D CA 1 ATOM 10865 C C . GLN D 1 271 ? -20.445 9.434 130.872 1.00 82.89 ? 271 GLN D C 1 ATOM 10866 O O . GLN D 1 271 ? -19.698 9.857 131.760 1.00 84.50 ? 271 GLN D O 1 ATOM 10867 C CB . GLN D 1 271 ? -21.693 8.087 132.690 1.00 77.91 ? 271 GLN D CB 1 ATOM 10868 C CG . GLN D 1 271 ? -22.520 9.190 133.366 1.00 88.26 ? 271 GLN D CG 1 ATOM 10869 C CD . GLN D 1 271 ? -24.007 8.907 133.376 1.00 107.97 ? 271 GLN D CD 1 ATOM 10870 O OE1 . GLN D 1 271 ? -24.627 8.591 132.348 1.00 101.28 ? 271 GLN D OE1 1 ATOM 10871 N NE2 . GLN D 1 271 ? -24.625 9.050 134.545 1.00 101.23 ? 271 GLN D NE2 1 ATOM 10872 N N . MET D 1 272 ? -20.446 9.934 129.622 1.00 78.72 ? 272 MET D N 1 ATOM 10873 C CA . MET D 1 272 ? -19.582 11.043 129.233 1.00 79.52 ? 272 MET D CA 1 ATOM 10874 C C . MET D 1 272 ? -20.153 12.402 129.662 1.00 85.35 ? 272 MET D C 1 ATOM 10875 O O . MET D 1 272 ? -21.361 12.624 129.538 1.00 85.45 ? 272 MET D O 1 ATOM 10876 C CB . MET D 1 272 ? -19.273 11.018 127.735 1.00 82.04 ? 272 MET D CB 1 ATOM 10877 C CG . MET D 1 272 ? -20.490 11.126 126.821 1.00 86.37 ? 272 MET D CG 1 ATOM 10878 S SD . MET D 1 272 ? -20.136 11.967 125.258 1.00 91.03 ? 272 MET D SD 1 ATOM 10879 C CE . MET D 1 272 ? -20.150 13.690 125.825 1.00 89.96 ? 272 MET D CE 1 ATOM 10880 N N . SER D 1 273 ? -19.285 13.304 130.174 1.00 83.44 ? 273 SER D N 1 ATOM 10881 C CA . SER D 1 273 ? -19.693 14.637 130.634 1.00 85.29 ? 273 SER D CA 1 ATOM 10882 C C . SER D 1 273 ? -18.935 15.760 129.914 1.00 91.93 ? 273 SER D C 1 ATOM 10883 O O . SER D 1 273 ? -17.797 16.082 130.281 1.00 92.11 ? 273 SER D O 1 ATOM 10884 C CB . SER D 1 273 ? -19.602 14.757 132.156 1.00 87.59 ? 273 SER D CB 1 ATOM 10885 O OG . SER D 1 273 ? -18.264 14.801 132.620 1.00 90.28 ? 273 SER D OG 1 ATOM 10886 N N . SER D 1 274 ? -19.586 16.333 128.865 1.00 89.74 ? 274 SER D N 1 ATOM 10887 C CA . SER D 1 274 ? -19.078 17.417 128.012 1.00 91.25 ? 274 SER D CA 1 ATOM 10888 C C . SER D 1 274 ? -17.740 17.064 127.332 1.00 93.35 ? 274 SER D C 1 ATOM 10889 O O . SER D 1 274 ? -16.661 17.425 127.828 1.00 93.25 ? 274 SER D O 1 ATOM 10890 C CB . SER D 1 274 ? -19.007 18.742 128.777 1.00 98.34 ? 274 SER D CB 1 ATOM 10891 O OG . SER D 1 274 ? -18.450 19.792 128.001 1.00 112.03 ? 274 SER D OG 1 ATOM 10892 N N . GLY D 1 275 ? -17.843 16.335 126.218 1.00 87.92 ? 275 GLY D N 1 ATOM 10893 C CA . GLY D 1 275 ? -16.704 15.911 125.410 1.00 86.79 ? 275 GLY D CA 1 ATOM 10894 C C . GLY D 1 275 ? -15.954 14.710 125.948 1.00 88.01 ? 275 GLY D C 1 ATOM 10895 O O . GLY D 1 275 ? -15.932 13.664 125.296 1.00 86.62 ? 275 GLY D O 1 ATOM 10896 N N . ASN D 1 276 ? -15.300 14.874 127.132 1.00 83.44 ? 276 ASN D N 1 ATOM 10897 C CA . ASN D 1 276 ? -14.514 13.842 127.814 1.00 80.97 ? 276 ASN D CA 1 ATOM 10898 C C . ASN D 1 276 ? -15.390 12.618 128.149 1.00 78.84 ? 276 ASN D C 1 ATOM 10899 O O . ASN D 1 276 ? -16.559 12.785 128.520 1.00 76.98 ? 276 ASN D O 1 ATOM 10900 C CB . ASN D 1 276 ? -13.796 14.403 129.056 1.00 84.87 ? 276 ASN D CB 1 ATOM 10901 C CG . ASN D 1 276 ? -14.695 15.007 130.120 1.00 120.24 ? 276 ASN D CG 1 ATOM 10902 O OD1 . ASN D 1 276 ? -15.040 14.357 131.103 1.00 121.28 ? 276 ASN D OD1 1 ATOM 10903 N ND2 . ASN D 1 276 ? -15.053 16.271 129.968 1.00 111.45 ? 276 ASN D ND2 1 ATOM 10904 N N . LEU D 1 277 ? -14.854 11.398 127.951 1.00 71.76 ? 277 LEU D N 1 ATOM 10905 C CA . LEU D 1 277 ? -15.634 10.175 128.175 1.00 68.92 ? 277 LEU D CA 1 ATOM 10906 C C . LEU D 1 277 ? -15.164 9.377 129.398 1.00 69.14 ? 277 LEU D C 1 ATOM 10907 O O . LEU D 1 277 ? -14.032 8.871 129.415 1.00 69.17 ? 277 LEU D O 1 ATOM 10908 C CB . LEU D 1 277 ? -15.688 9.315 126.912 1.00 68.47 ? 277 LEU D CB 1 ATOM 10909 C CG . LEU D 1 277 ? -16.338 10.010 125.707 1.00 74.06 ? 277 LEU D CG 1 ATOM 10910 C CD1 . LEU D 1 277 ? -15.307 10.357 124.639 1.00 75.13 ? 277 LEU D CD1 1 ATOM 10911 C CD2 . LEU D 1 277 ? -17.505 9.206 125.149 1.00 75.54 ? 277 LEU D CD2 1 ATOM 10912 N N . LEU D 1 278 ? -16.071 9.234 130.400 1.00 61.41 ? 278 LEU D N 1 ATOM 10913 C CA . LEU D 1 278 ? -15.843 8.621 131.714 1.00 58.78 ? 278 LEU D CA 1 ATOM 10914 C C . LEU D 1 278 ? -16.272 7.162 131.843 1.00 59.89 ? 278 LEU D C 1 ATOM 10915 O O . LEU D 1 278 ? -17.409 6.818 131.534 1.00 58.83 ? 278 LEU D O 1 ATOM 10916 C CB . LEU D 1 278 ? -16.518 9.464 132.793 1.00 58.83 ? 278 LEU D CB 1 ATOM 10917 C CG . LEU D 1 278 ? -16.063 10.901 132.866 1.00 63.66 ? 278 LEU D CG 1 ATOM 10918 C CD1 . LEU D 1 278 ? -17.037 11.802 132.194 1.00 63.92 ? 278 LEU D CD1 1 ATOM 10919 C CD2 . LEU D 1 278 ? -15.898 11.330 134.285 1.00 68.49 ? 278 LEU D CD2 1 ATOM 10920 N N . PHE D 1 279 ? -15.351 6.317 132.340 1.00 55.67 ? 279 PHE D N 1 ATOM 10921 C CA . PHE D 1 279 ? -15.527 4.870 132.513 1.00 55.39 ? 279 PHE D CA 1 ATOM 10922 C C . PHE D 1 279 ? -15.527 4.458 133.973 1.00 64.21 ? 279 PHE D C 1 ATOM 10923 O O . PHE D 1 279 ? -15.128 5.227 134.859 1.00 64.34 ? 279 PHE D O 1 ATOM 10924 C CB . PHE D 1 279 ? -14.423 4.064 131.787 1.00 56.32 ? 279 PHE D CB 1 ATOM 10925 C CG . PHE D 1 279 ? -14.309 4.209 130.277 1.00 56.51 ? 279 PHE D CG 1 ATOM 10926 C CD1 . PHE D 1 279 ? -14.076 5.453 129.693 1.00 57.40 ? 279 PHE D CD1 1 ATOM 10927 C CD2 . PHE D 1 279 ? -14.323 3.088 129.449 1.00 58.17 ? 279 PHE D CD2 1 ATOM 10928 C CE1 . PHE D 1 279 ? -13.948 5.582 128.313 1.00 57.04 ? 279 PHE D CE1 1 ATOM 10929 C CE2 . PHE D 1 279 ? -14.172 3.216 128.060 1.00 59.66 ? 279 PHE D CE2 1 ATOM 10930 C CZ . PHE D 1 279 ? -13.982 4.464 127.509 1.00 56.61 ? 279 PHE D CZ 1 ATOM 10931 N N . THR D 1 280 ? -15.954 3.204 134.203 1.00 63.90 ? 280 THR D N 1 ATOM 10932 C CA . THR D 1 280 ? -16.028 2.532 135.496 1.00 65.57 ? 280 THR D CA 1 ATOM 10933 C C . THR D 1 280 ? -14.745 1.692 135.565 1.00 72.11 ? 280 THR D C 1 ATOM 10934 O O . THR D 1 280 ? -14.641 0.656 134.898 1.00 72.87 ? 280 THR D O 1 ATOM 10935 C CB . THR D 1 280 ? -17.342 1.729 135.570 1.00 76.63 ? 280 THR D CB 1 ATOM 10936 O OG1 . THR D 1 280 ? -18.423 2.606 135.248 1.00 81.30 ? 280 THR D OG1 1 ATOM 10937 C CG2 . THR D 1 280 ? -17.592 1.132 136.930 1.00 76.95 ? 280 THR D CG2 1 ATOM 10938 N N . GLY D 1 281 ? -13.758 2.203 136.303 1.00 68.61 ? 281 GLY D N 1 ATOM 10939 C CA . GLY D 1 281 ? -12.445 1.586 136.438 1.00 69.04 ? 281 GLY D CA 1 ATOM 10940 C C . GLY D 1 281 ? -12.293 0.525 137.505 1.00 74.77 ? 281 GLY D C 1 ATOM 10941 O O . GLY D 1 281 ? -13.187 0.315 138.333 1.00 74.88 ? 281 GLY D O 1 ATOM 10942 N N . HIS D 1 282 ? -11.132 -0.165 137.460 1.00 73.14 ? 282 HIS D N 1 ATOM 10943 C CA . HIS D 1 282 ? -10.756 -1.244 138.365 1.00 75.39 ? 282 HIS D CA 1 ATOM 10944 C C . HIS D 1 282 ? -9.251 -1.385 138.432 1.00 78.41 ? 282 HIS D C 1 ATOM 10945 O O . HIS D 1 282 ? -8.605 -1.687 137.426 1.00 78.43 ? 282 HIS D O 1 ATOM 10946 C CB . HIS D 1 282 ? -11.385 -2.574 137.930 1.00 79.06 ? 282 HIS D CB 1 ATOM 10947 C CG . HIS D 1 282 ? -11.767 -3.441 139.084 1.00 85.40 ? 282 HIS D CG 1 ATOM 10948 N ND1 . HIS D 1 282 ? -13.088 -3.555 139.494 1.00 88.02 ? 282 HIS D ND1 1 ATOM 10949 C CD2 . HIS D 1 282 ? -10.986 -4.184 139.907 1.00 89.87 ? 282 HIS D CD2 1 ATOM 10950 C CE1 . HIS D 1 282 ? -13.071 -4.374 140.539 1.00 89.78 ? 282 HIS D CE1 1 ATOM 10951 N NE2 . HIS D 1 282 ? -11.830 -4.771 140.832 1.00 91.16 ? 282 HIS D NE2 1 ATOM 10952 N N . LEU D 1 283 ? -8.695 -1.171 139.628 1.00 74.27 ? 283 LEU D N 1 ATOM 10953 C CA . LEU D 1 283 ? -7.260 -1.245 139.893 1.00 74.70 ? 283 LEU D CA 1 ATOM 10954 C C . LEU D 1 283 ? -6.950 -2.244 140.990 1.00 79.91 ? 283 LEU D C 1 ATOM 10955 O O . LEU D 1 283 ? -7.805 -2.531 141.830 1.00 79.62 ? 283 LEU D O 1 ATOM 10956 C CB . LEU D 1 283 ? -6.700 0.138 140.281 1.00 73.11 ? 283 LEU D CB 1 ATOM 10957 C CG . LEU D 1 283 ? -6.818 1.259 139.237 1.00 75.62 ? 283 LEU D CG 1 ATOM 10958 C CD1 . LEU D 1 283 ? -6.553 2.610 139.865 1.00 74.84 ? 283 LEU D CD1 1 ATOM 10959 C CD2 . LEU D 1 283 ? -5.907 1.026 138.044 1.00 76.17 ? 283 LEU D CD2 1 ATOM 10960 N N . LYS D 1 284 ? -5.731 -2.792 140.958 1.00 77.44 ? 284 LYS D N 1 ATOM 10961 C CA . LYS D 1 284 ? -5.226 -3.737 141.941 1.00 79.40 ? 284 LYS D CA 1 ATOM 10962 C C . LYS D 1 284 ? -3.831 -3.258 142.172 1.00 83.68 ? 284 LYS D C 1 ATOM 10963 O O . LYS D 1 284 ? -2.938 -3.506 141.359 1.00 85.60 ? 284 LYS D O 1 ATOM 10964 C CB . LYS D 1 284 ? -5.266 -5.183 141.419 1.00 85.30 ? 284 LYS D CB 1 ATOM 10965 C CG . LYS D 1 284 ? -6.662 -5.804 141.450 1.00 110.22 ? 284 LYS D CG 1 ATOM 10966 C CD . LYS D 1 284 ? -6.746 -7.108 140.644 1.00 126.66 ? 284 LYS D CD 1 ATOM 10967 C CE . LYS D 1 284 ? -8.111 -7.767 140.699 1.00 137.47 ? 284 LYS D CE 1 ATOM 10968 N NZ . LYS D 1 284 ? -9.129 -7.037 139.891 1.00 142.52 ? 284 LYS D NZ 1 ATOM 10969 N N . CYS D 1 285 ? -3.667 -2.468 143.228 1.00 78.32 ? 285 CYS D N 1 ATOM 10970 C CA . CYS D 1 285 ? -2.409 -1.822 143.575 1.00 78.19 ? 285 CYS D CA 1 ATOM 10971 C C . CYS D 1 285 ? -1.594 -2.571 144.609 1.00 82.87 ? 285 CYS D C 1 ATOM 10972 O O . CYS D 1 285 ? -2.049 -3.572 145.164 1.00 83.95 ? 285 CYS D O 1 ATOM 10973 C CB . CYS D 1 285 ? -2.673 -0.383 144.011 1.00 76.45 ? 285 CYS D CB 1 ATOM 10974 S SG . CYS D 1 285 ? -3.721 0.552 142.867 1.00 78.38 ? 285 CYS D SG 1 ATOM 10975 N N . ARG D 1 286 ? -0.372 -2.073 144.851 1.00 78.87 ? 286 ARG D N 1 ATOM 10976 C CA . ARG D 1 286 ? 0.576 -2.505 145.875 1.00 79.86 ? 286 ARG D CA 1 ATOM 10977 C C . ARG D 1 286 ? 1.245 -1.215 146.333 1.00 79.34 ? 286 ARG D C 1 ATOM 10978 O O . ARG D 1 286 ? 1.907 -0.562 145.521 1.00 79.19 ? 286 ARG D O 1 ATOM 10979 C CB . ARG D 1 286 ? 1.611 -3.496 145.309 1.00 85.47 ? 286 ARG D CB 1 ATOM 10980 C CG . ARG D 1 286 ? 1.095 -4.927 145.214 1.00 104.52 ? 286 ARG D CG 1 ATOM 10981 C CD . ARG D 1 286 ? 2.150 -5.939 144.782 1.00 123.34 ? 286 ARG D CD 1 ATOM 10982 N NE . ARG D 1 286 ? 2.072 -6.273 143.353 1.00 133.18 ? 286 ARG D NE 1 ATOM 10983 C CZ . ARG D 1 286 ? 1.396 -7.305 142.848 1.00 146.41 ? 286 ARG D CZ 1 ATOM 10984 N NH1 . ARG D 1 286 ? 0.711 -8.116 143.645 1.00 132.41 ? 286 ARG D NH1 1 ATOM 10985 N NH2 . ARG D 1 286 ? 1.397 -7.528 141.540 1.00 133.20 ? 286 ARG D NH2 1 ATOM 10986 N N . LEU D 1 287 ? 0.992 -0.780 147.578 1.00 72.54 ? 287 LEU D N 1 ATOM 10987 C CA . LEU D 1 287 ? 1.600 0.468 148.052 1.00 70.86 ? 287 LEU D CA 1 ATOM 10988 C C . LEU D 1 287 ? 2.567 0.253 149.221 1.00 76.09 ? 287 LEU D C 1 ATOM 10989 O O . LEU D 1 287 ? 2.201 -0.355 150.219 1.00 75.41 ? 287 LEU D O 1 ATOM 10990 C CB . LEU D 1 287 ? 0.567 1.567 148.364 1.00 67.81 ? 287 LEU D CB 1 ATOM 10991 C CG . LEU D 1 287 ? -0.491 1.240 149.385 1.00 71.22 ? 287 LEU D CG 1 ATOM 10992 C CD1 . LEU D 1 287 ? -0.252 1.985 150.670 1.00 70.92 ? 287 LEU D CD1 1 ATOM 10993 C CD2 . LEU D 1 287 ? -1.835 1.537 148.844 1.00 71.74 ? 287 LEU D CD2 1 ATOM 10994 N N . ARG D 1 288 ? 3.797 0.762 149.085 1.00 74.50 ? 288 ARG D N 1 ATOM 10995 C CA . ARG D 1 288 ? 4.825 0.645 150.108 1.00 77.16 ? 288 ARG D CA 1 ATOM 10996 C C . ARG D 1 288 ? 4.820 1.902 150.981 1.00 80.26 ? 288 ARG D C 1 ATOM 10997 O O . ARG D 1 288 ? 5.002 3.011 150.470 1.00 78.42 ? 288 ARG D O 1 ATOM 10998 C CB . ARG D 1 288 ? 6.220 0.403 149.492 1.00 83.40 ? 288 ARG D CB 1 ATOM 10999 C CG . ARG D 1 288 ? 6.234 -0.243 148.103 1.00 103.24 ? 288 ARG D CG 1 ATOM 11000 C CD . ARG D 1 288 ? 6.557 -1.724 148.114 1.00 123.25 ? 288 ARG D CD 1 ATOM 11001 N NE . ARG D 1 288 ? 6.325 -2.307 146.790 1.00 137.18 ? 288 ARG D NE 1 ATOM 11002 C CZ . ARG D 1 288 ? 5.252 -3.019 146.457 1.00 150.68 ? 288 ARG D CZ 1 ATOM 11003 N NH1 . ARG D 1 288 ? 4.312 -3.281 147.360 1.00 135.53 ? 288 ARG D NH1 1 ATOM 11004 N NH2 . ARG D 1 288 ? 5.121 -3.493 145.225 1.00 136.71 ? 288 ARG D NH2 1 ATOM 11005 N N . MET D 1 289 ? 4.597 1.719 152.302 1.00 77.85 ? 289 MET D N 1 ATOM 11006 C CA . MET D 1 289 ? 4.539 2.795 153.299 1.00 76.96 ? 289 MET D CA 1 ATOM 11007 C C . MET D 1 289 ? 5.872 3.016 154.026 1.00 82.77 ? 289 MET D C 1 ATOM 11008 O O . MET D 1 289 ? 5.895 3.584 155.122 1.00 81.83 ? 289 MET D O 1 ATOM 11009 C CB . MET D 1 289 ? 3.415 2.531 154.302 1.00 78.31 ? 289 MET D CB 1 ATOM 11010 C CG . MET D 1 289 ? 2.064 2.892 153.783 1.00 80.45 ? 289 MET D CG 1 ATOM 11011 S SD . MET D 1 289 ? 0.846 1.675 154.297 1.00 85.84 ? 289 MET D SD 1 ATOM 11012 C CE . MET D 1 289 ? -0.338 2.739 155.179 1.00 81.12 ? 289 MET D CE 1 ATOM 11013 N N . ASP D 1 290 ? 6.985 2.599 153.390 1.00 81.98 ? 290 ASP D N 1 ATOM 11014 C CA . ASP D 1 290 ? 8.360 2.703 153.900 1.00 83.92 ? 290 ASP D CA 1 ATOM 11015 C C . ASP D 1 290 ? 8.752 4.151 154.215 1.00 85.41 ? 290 ASP D C 1 ATOM 11016 O O . ASP D 1 290 ? 9.280 4.414 155.292 1.00 85.33 ? 290 ASP D O 1 ATOM 11017 C CB . ASP D 1 290 ? 9.368 2.107 152.888 1.00 88.90 ? 290 ASP D CB 1 ATOM 11018 C CG . ASP D 1 290 ? 8.996 0.769 152.275 1.00 102.36 ? 290 ASP D CG 1 ATOM 11019 O OD1 . ASP D 1 290 ? 8.707 -0.174 153.046 1.00 103.63 ? 290 ASP D OD1 1 ATOM 11020 O OD2 . ASP D 1 290 ? 9.062 0.647 151.015 1.00 108.72 ? 290 ASP D OD2 1 ATOM 11021 N N . LYS D 1 291 ? 8.485 5.080 153.268 1.00 80.30 ? 291 LYS D N 1 ATOM 11022 C CA . LYS D 1 291 ? 8.808 6.505 153.349 1.00 79.62 ? 291 LYS D CA 1 ATOM 11023 C C . LYS D 1 291 ? 7.742 7.321 154.096 1.00 78.44 ? 291 LYS D C 1 ATOM 11024 O O . LYS D 1 291 ? 7.920 8.520 154.296 1.00 78.71 ? 291 LYS D O 1 ATOM 11025 C CB . LYS D 1 291 ? 9.090 7.071 151.944 1.00 83.18 ? 291 LYS D CB 1 ATOM 11026 C CG . LYS D 1 291 ? 10.238 6.348 151.223 1.00 109.41 ? 291 LYS D CG 1 ATOM 11027 C CD . LYS D 1 291 ? 10.585 6.977 149.888 1.00 125.98 ? 291 LYS D CD 1 ATOM 11028 C CE . LYS D 1 291 ? 11.664 6.209 149.162 1.00 142.93 ? 291 LYS D CE 1 ATOM 11029 N NZ . LYS D 1 291 ? 11.816 6.673 147.757 1.00 154.79 ? 291 LYS D NZ 1 ATOM 11030 N N . LEU D 1 292 ? 6.660 6.662 154.540 1.00 70.17 ? 292 LEU D N 1 ATOM 11031 C CA . LEU D 1 292 ? 5.562 7.278 155.273 1.00 66.97 ? 292 LEU D CA 1 ATOM 11032 C C . LEU D 1 292 ? 5.779 7.129 156.777 1.00 74.38 ? 292 LEU D C 1 ATOM 11033 O O . LEU D 1 292 ? 6.195 6.064 157.236 1.00 75.84 ? 292 LEU D O 1 ATOM 11034 C CB . LEU D 1 292 ? 4.255 6.616 154.839 1.00 64.13 ? 292 LEU D CB 1 ATOM 11035 C CG . LEU D 1 292 ? 2.965 7.182 155.386 1.00 64.87 ? 292 LEU D CG 1 ATOM 11036 C CD1 . LEU D 1 292 ? 2.751 8.616 154.950 1.00 64.06 ? 292 LEU D CD1 1 ATOM 11037 C CD2 . LEU D 1 292 ? 1.804 6.299 155.026 1.00 62.22 ? 292 LEU D CD2 1 ATOM 11038 N N . GLN D 1 293 ? 5.510 8.203 157.541 1.00 71.68 ? 293 GLN D N 1 ATOM 11039 C CA . GLN D 1 293 ? 5.723 8.259 158.990 1.00 72.28 ? 293 GLN D CA 1 ATOM 11040 C C . GLN D 1 293 ? 4.594 9.018 159.688 1.00 74.20 ? 293 GLN D C 1 ATOM 11041 O O . GLN D 1 293 ? 3.840 9.742 159.037 1.00 72.17 ? 293 GLN D O 1 ATOM 11042 C CB . GLN D 1 293 ? 7.094 8.921 159.273 1.00 76.19 ? 293 GLN D CB 1 ATOM 11043 C CG . GLN D 1 293 ? 7.656 8.697 160.670 1.00 102.86 ? 293 GLN D CG 1 ATOM 11044 C CD . GLN D 1 293 ? 7.874 9.968 161.472 1.00 128.25 ? 293 GLN D CD 1 ATOM 11045 O OE1 . GLN D 1 293 ? 7.225 11.010 161.275 1.00 124.25 ? 293 GLN D OE1 1 ATOM 11046 N NE2 . GLN D 1 293 ? 8.753 9.881 162.447 1.00 121.41 ? 293 GLN D NE2 1 ATOM 11047 N N . LEU D 1 294 ? 4.464 8.843 161.008 1.00 72.80 ? 294 LEU D N 1 ATOM 11048 C CA . LEU D 1 294 ? 3.416 9.489 161.797 1.00 72.90 ? 294 LEU D CA 1 ATOM 11049 C C . LEU D 1 294 ? 3.813 10.868 162.310 1.00 78.97 ? 294 LEU D C 1 ATOM 11050 O O . LEU D 1 294 ? 4.824 11.027 162.992 1.00 80.29 ? 294 LEU D O 1 ATOM 11051 C CB . LEU D 1 294 ? 2.909 8.596 162.936 1.00 73.09 ? 294 LEU D CB 1 ATOM 11052 C CG . LEU D 1 294 ? 1.598 7.867 162.639 1.00 77.39 ? 294 LEU D CG 1 ATOM 11053 C CD1 . LEU D 1 294 ? 1.412 6.704 163.569 1.00 79.05 ? 294 LEU D CD1 1 ATOM 11054 C CD2 . LEU D 1 294 ? 0.389 8.807 162.727 1.00 78.78 ? 294 LEU D CD2 1 ATOM 11055 N N . LYS D 1 295 ? 2.979 11.863 161.971 1.00 75.45 ? 295 LYS D N 1 ATOM 11056 C CA . LYS D 1 295 ? 3.124 13.277 162.323 1.00 76.35 ? 295 LYS D CA 1 ATOM 11057 C C . LYS D 1 295 ? 2.962 13.495 163.834 1.00 80.17 ? 295 LYS D C 1 ATOM 11058 O O . LYS D 1 295 ? 2.201 12.780 164.479 1.00 79.70 ? 295 LYS D O 1 ATOM 11059 C CB . LYS D 1 295 ? 2.072 14.096 161.545 1.00 78.16 ? 295 LYS D CB 1 ATOM 11060 C CG . LYS D 1 295 ? 2.329 15.599 161.478 1.00 90.20 ? 295 LYS D CG 1 ATOM 11061 C CD . LYS D 1 295 ? 1.083 16.369 161.035 1.00 98.13 ? 295 LYS D CD 1 ATOM 11062 C CE . LYS D 1 295 ? 1.088 16.721 159.570 1.00 104.36 ? 295 LYS D CE 1 ATOM 11063 N NZ . LYS D 1 295 ? -0.165 17.401 159.173 1.00 110.48 ? 295 LYS D NZ 1 ATOM 11064 N N . GLY D 1 296 ? 3.681 14.479 164.362 1.00 77.78 ? 296 GLY D N 1 ATOM 11065 C CA . GLY D 1 296 ? 3.635 14.899 165.758 1.00 79.30 ? 296 GLY D CA 1 ATOM 11066 C C . GLY D 1 296 ? 4.043 13.889 166.809 1.00 85.17 ? 296 GLY D C 1 ATOM 11067 O O . GLY D 1 296 ? 3.405 13.807 167.856 1.00 83.92 ? 296 GLY D O 1 ATOM 11068 N N . MET D 1 297 ? 5.115 13.135 166.570 1.00 94.40 ? 297 MET D N 1 ATOM 11069 C CA . MET D 1 297 ? 5.575 12.132 167.534 1.00 97.18 ? 297 MET D CA 1 ATOM 11070 C C . MET D 1 297 ? 6.388 12.729 168.690 1.00 102.80 ? 297 MET D C 1 ATOM 11071 O O . MET D 1 297 ? 6.430 12.143 169.777 1.00 102.92 ? 297 MET D O 1 ATOM 11072 C CB . MET D 1 297 ? 6.332 10.986 166.836 1.00 104.25 ? 297 MET D CB 1 ATOM 11073 C CG . MET D 1 297 ? 5.399 9.942 166.207 1.00 106.13 ? 297 MET D CG 1 ATOM 11074 S SD . MET D 1 297 ? 4.003 9.380 167.251 1.00 105.45 ? 297 MET D SD 1 ATOM 11075 C CE . MET D 1 297 ? 4.884 8.426 168.490 1.00 106.01 ? 297 MET D CE 1 ATOM 11076 N N . SER D 1 298 ? 6.997 13.905 168.460 1.00 99.71 ? 298 SER D N 1 ATOM 11077 C CA . SER D 1 298 ? 7.799 14.652 169.435 1.00 101.23 ? 298 SER D CA 1 ATOM 11078 C C . SER D 1 298 ? 6.932 15.693 170.179 1.00 98.15 ? 298 SER D C 1 ATOM 11079 O O . SER D 1 298 ? 7.414 16.769 170.542 1.00 97.93 ? 298 SER D O 1 ATOM 11080 C CB . SER D 1 298 ? 8.949 15.344 168.711 1.00 111.05 ? 298 SER D CB 1 ATOM 11081 O OG . SER D 1 298 ? 8.447 16.180 167.679 1.00 120.18 ? 298 SER D OG 1 ATOM 11082 N N . TYR D 1 299 ? 5.646 15.366 170.389 1.00 90.13 ? 299 TYR D N 1 ATOM 11083 C CA . TYR D 1 299 ? 4.657 16.241 171.022 1.00 86.39 ? 299 TYR D CA 1 ATOM 11084 C C . TYR D 1 299 ? 4.287 15.748 172.420 1.00 89.00 ? 299 TYR D C 1 ATOM 11085 O O . TYR D 1 299 ? 4.479 14.570 172.736 1.00 88.51 ? 299 TYR D O 1 ATOM 11086 C CB . TYR D 1 299 ? 3.391 16.319 170.149 1.00 82.98 ? 299 TYR D CB 1 ATOM 11087 C CG . TYR D 1 299 ? 3.454 17.196 168.912 1.00 85.63 ? 299 TYR D CG 1 ATOM 11088 C CD1 . TYR D 1 299 ? 4.627 17.321 168.178 1.00 91.72 ? 299 TYR D CD1 1 ATOM 11089 C CD2 . TYR D 1 299 ? 2.311 17.812 168.416 1.00 83.86 ? 299 TYR D CD2 1 ATOM 11090 C CE1 . TYR D 1 299 ? 4.681 18.100 167.024 1.00 94.01 ? 299 TYR D CE1 1 ATOM 11091 C CE2 . TYR D 1 299 ? 2.344 18.570 167.249 1.00 86.28 ? 299 TYR D CE2 1 ATOM 11092 C CZ . TYR D 1 299 ? 3.533 18.717 166.558 1.00 98.69 ? 299 TYR D CZ 1 ATOM 11093 O OH . TYR D 1 299 ? 3.570 19.468 165.407 1.00 102.17 ? 299 TYR D OH 1 ATOM 11094 N N . SER D 1 300 ? 3.737 16.657 173.248 1.00 84.81 ? 300 SER D N 1 ATOM 11095 C CA . SER D 1 300 ? 3.288 16.375 174.612 1.00 83.77 ? 300 SER D CA 1 ATOM 11096 C C . SER D 1 300 ? 1.853 15.832 174.576 1.00 82.62 ? 300 SER D C 1 ATOM 11097 O O . SER D 1 300 ? 1.362 15.455 173.516 1.00 81.50 ? 300 SER D O 1 ATOM 11098 C CB . SER D 1 300 ? 3.343 17.650 175.457 1.00 89.52 ? 300 SER D CB 1 ATOM 11099 O OG . SER D 1 300 ? 2.461 18.656 174.980 1.00 98.98 ? 300 SER D OG 1 ATOM 11100 N N . MET D 1 301 ? 1.182 15.816 175.728 1.00 76.38 ? 301 MET D N 1 ATOM 11101 C CA . MET D 1 301 ? -0.205 15.400 175.853 1.00 72.53 ? 301 MET D CA 1 ATOM 11102 C C . MET D 1 301 ? -1.023 16.620 176.213 1.00 74.28 ? 301 MET D C 1 ATOM 11103 O O . MET D 1 301 ? -0.514 17.549 176.842 1.00 75.40 ? 301 MET D O 1 ATOM 11104 C CB . MET D 1 301 ? -0.376 14.305 176.922 1.00 75.54 ? 301 MET D CB 1 ATOM 11105 C CG . MET D 1 301 ? 0.113 12.939 176.482 1.00 79.85 ? 301 MET D CG 1 ATOM 11106 S SD . MET D 1 301 ? -0.927 12.171 175.217 1.00 80.46 ? 301 MET D SD 1 ATOM 11107 C CE . MET D 1 301 ? -0.129 10.603 175.061 1.00 79.27 ? 301 MET D CE 1 ATOM 11108 N N . CYS D 1 302 ? -2.282 16.636 175.802 1.00 68.64 ? 302 CYS D N 1 ATOM 11109 C CA . CYS D 1 302 ? -3.172 17.748 176.090 1.00 68.06 ? 302 CYS D CA 1 ATOM 11110 C C . CYS D 1 302 ? -3.673 17.626 177.527 1.00 72.88 ? 302 CYS D C 1 ATOM 11111 O O . CYS D 1 302 ? -4.536 16.790 177.839 1.00 72.09 ? 302 CYS D O 1 ATOM 11112 C CB . CYS D 1 302 ? -4.319 17.804 175.086 1.00 65.58 ? 302 CYS D CB 1 ATOM 11113 S SG . CYS D 1 302 ? -3.798 17.881 173.358 1.00 68.89 ? 302 CYS D SG 1 ATOM 11114 N N . THR D 1 303 ? -3.099 18.449 178.402 1.00 70.64 ? 303 THR D N 1 ATOM 11115 C CA . THR D 1 303 ? -3.453 18.492 179.821 1.00 72.14 ? 303 THR D CA 1 ATOM 11116 C C . THR D 1 303 ? -4.736 19.297 180.066 1.00 76.43 ? 303 THR D C 1 ATOM 11117 O O . THR D 1 303 ? -5.282 19.254 181.181 1.00 78.08 ? 303 THR D O 1 ATOM 11118 C CB . THR D 1 303 ? -2.296 19.038 180.636 1.00 82.63 ? 303 THR D CB 1 ATOM 11119 O OG1 . THR D 1 303 ? -1.996 20.361 180.198 1.00 83.02 ? 303 THR D OG1 1 ATOM 11120 C CG2 . THR D 1 303 ? -1.062 18.151 180.566 1.00 83.52 ? 303 THR D CG2 1 ATOM 11121 N N . GLY D 1 304 ? -5.170 20.025 179.027 1.00 70.68 ? 304 GLY D N 1 ATOM 11122 C CA . GLY D 1 304 ? -6.361 20.867 179.013 1.00 69.80 ? 304 GLY D CA 1 ATOM 11123 C C . GLY D 1 304 ? -7.680 20.165 178.729 1.00 68.77 ? 304 GLY D C 1 ATOM 11124 O O . GLY D 1 304 ? -7.748 18.930 178.644 1.00 65.18 ? 304 GLY D O 1 ATOM 11125 N N . LYS D 1 305 ? -8.737 20.991 178.565 1.00 65.55 ? 305 LYS D N 1 ATOM 11126 C CA . LYS D 1 305 ? -10.145 20.616 178.422 1.00 64.60 ? 305 LYS D CA 1 ATOM 11127 C C . LYS D 1 305 ? -10.646 20.372 176.994 1.00 63.83 ? 305 LYS D C 1 ATOM 11128 O O . LYS D 1 305 ? -10.268 21.050 176.044 1.00 62.96 ? 305 LYS D O 1 ATOM 11129 C CB . LYS D 1 305 ? -11.032 21.678 179.103 1.00 70.87 ? 305 LYS D CB 1 ATOM 11130 C CG . LYS D 1 305 ? -12.319 21.127 179.725 1.00 89.40 ? 305 LYS D CG 1 ATOM 11131 C CD . LYS D 1 305 ? -12.816 22.000 180.896 1.00 103.41 ? 305 LYS D CD 1 ATOM 11132 C CE . LYS D 1 305 ? -12.269 21.583 182.250 1.00 103.04 ? 305 LYS D CE 1 ATOM 11133 N NZ . LYS D 1 305 ? -12.729 22.490 183.330 1.00 107.67 ? 305 LYS D NZ 1 ATOM 11134 N N . PHE D 1 306 ? -11.544 19.418 176.868 1.00 56.71 ? 306 PHE D N 1 ATOM 11135 C CA . PHE D 1 306 ? -12.114 19.143 175.579 1.00 53.55 ? 306 PHE D CA 1 ATOM 11136 C C . PHE D 1 306 ? -13.623 19.351 175.615 1.00 59.30 ? 306 PHE D C 1 ATOM 11137 O O . PHE D 1 306 ? -14.277 19.071 176.620 1.00 60.77 ? 306 PHE D O 1 ATOM 11138 C CB . PHE D 1 306 ? -11.709 17.756 175.068 1.00 52.43 ? 306 PHE D CB 1 ATOM 11139 C CG . PHE D 1 306 ? -10.281 17.646 174.577 1.00 52.50 ? 306 PHE D CG 1 ATOM 11140 C CD1 . PHE D 1 306 ? -9.925 18.104 173.319 1.00 54.04 ? 306 PHE D CD1 1 ATOM 11141 C CD2 . PHE D 1 306 ? -9.307 17.032 175.353 1.00 55.38 ? 306 PHE D CD2 1 ATOM 11142 C CE1 . PHE D 1 306 ? -8.614 17.963 172.853 1.00 56.62 ? 306 PHE D CE1 1 ATOM 11143 C CE2 . PHE D 1 306 ? -7.998 16.901 174.892 1.00 55.75 ? 306 PHE D CE2 1 ATOM 11144 C CZ . PHE D 1 306 ? -7.664 17.357 173.641 1.00 55.03 ? 306 PHE D CZ 1 ATOM 11145 N N . LYS D 1 307 ? -14.154 19.929 174.538 1.00 55.48 ? 307 LYS D N 1 ATOM 11146 C CA . LYS D 1 307 ? -15.568 20.216 174.384 1.00 56.28 ? 307 LYS D CA 1 ATOM 11147 C C . LYS D 1 307 ? -16.110 19.453 173.186 1.00 57.19 ? 307 LYS D C 1 ATOM 11148 O O . LYS D 1 307 ? -15.424 19.352 172.166 1.00 53.86 ? 307 LYS D O 1 ATOM 11149 C CB . LYS D 1 307 ? -15.806 21.729 174.218 1.00 61.27 ? 307 LYS D CB 1 ATOM 11150 C CG . LYS D 1 307 ? -17.165 22.165 174.744 1.00 86.83 ? 307 LYS D CG 1 ATOM 11151 C CD . LYS D 1 307 ? -17.612 23.502 174.168 1.00 105.46 ? 307 LYS D CD 1 ATOM 11152 C CE . LYS D 1 307 ? -19.101 23.733 174.341 1.00 122.90 ? 307 LYS D CE 1 ATOM 11153 N NZ . LYS D 1 307 ? -19.920 22.843 173.463 1.00 130.71 ? 307 LYS D NZ 1 ATOM 11154 N N . ILE D 1 308 ? -17.336 18.910 173.308 1.00 54.88 ? 308 ILE D N 1 ATOM 11155 C CA . ILE D 1 308 ? -17.959 18.208 172.197 1.00 53.06 ? 308 ILE D CA 1 ATOM 11156 C C . ILE D 1 308 ? -18.556 19.260 171.267 1.00 60.19 ? 308 ILE D C 1 ATOM 11157 O O . ILE D 1 308 ? -19.336 20.123 171.700 1.00 63.92 ? 308 ILE D O 1 ATOM 11158 C CB . ILE D 1 308 ? -18.978 17.114 172.614 1.00 56.07 ? 308 ILE D CB 1 ATOM 11159 C CG1 . ILE D 1 308 ? -18.378 16.099 173.610 1.00 55.35 ? 308 ILE D CG1 1 ATOM 11160 C CG2 . ILE D 1 308 ? -19.590 16.423 171.386 1.00 55.09 ? 308 ILE D CG2 1 ATOM 11161 C CD1 . ILE D 1 308 ? -17.472 15.016 173.047 1.00 54.80 ? 308 ILE D CD1 1 ATOM 11162 N N . VAL D 1 309 ? -18.128 19.207 170.004 1.00 54.20 ? 309 VAL D N 1 ATOM 11163 C CA . VAL D 1 309 ? -18.567 20.088 168.936 1.00 54.69 ? 309 VAL D CA 1 ATOM 11164 C C . VAL D 1 309 ? -19.706 19.392 168.171 1.00 58.16 ? 309 VAL D C 1 ATOM 11165 O O . VAL D 1 309 ? -20.707 20.039 167.834 1.00 59.69 ? 309 VAL D O 1 ATOM 11166 C CB . VAL D 1 309 ? -17.359 20.494 168.043 1.00 57.17 ? 309 VAL D CB 1 ATOM 11167 C CG1 . VAL D 1 309 ? -17.797 21.012 166.675 1.00 57.97 ? 309 VAL D CG1 1 ATOM 11168 C CG2 . VAL D 1 309 ? -16.490 21.527 168.739 1.00 58.15 ? 309 VAL D CG2 1 ATOM 11169 N N . LYS D 1 310 ? -19.541 18.069 167.913 1.00 52.74 ? 310 LYS D N 1 ATOM 11170 C CA . LYS D 1 310 ? -20.504 17.207 167.217 1.00 52.33 ? 310 LYS D CA 1 ATOM 11171 C C . LYS D 1 310 ? -20.609 15.866 167.922 1.00 56.13 ? 310 LYS D C 1 ATOM 11172 O O . LYS D 1 310 ? -19.587 15.191 168.102 1.00 53.91 ? 310 LYS D O 1 ATOM 11173 C CB . LYS D 1 310 ? -20.124 17.003 165.742 1.00 52.57 ? 310 LYS D CB 1 ATOM 11174 C CG . LYS D 1 310 ? -20.628 18.100 164.809 1.00 68.53 ? 310 LYS D CG 1 ATOM 11175 C CD . LYS D 1 310 ? -20.722 17.606 163.371 1.00 77.29 ? 310 LYS D CD 1 ATOM 11176 C CE . LYS D 1 310 ? -21.853 18.259 162.602 1.00 85.43 ? 310 LYS D CE 1 ATOM 11177 N NZ . LYS D 1 310 ? -22.092 17.584 161.295 1.00 90.89 ? 310 LYS D NZ 1 ATOM 11178 N N . GLU D 1 311 ? -21.854 15.492 168.318 1.00 54.87 ? 311 GLU D N 1 ATOM 11179 C CA . GLU D 1 311 ? -22.218 14.266 169.028 1.00 55.81 ? 311 GLU D CA 1 ATOM 11180 C C . GLU D 1 311 ? -21.658 13.006 168.364 1.00 58.41 ? 311 GLU D C 1 ATOM 11181 O O . GLU D 1 311 ? -21.552 12.969 167.136 1.00 57.86 ? 311 GLU D O 1 ATOM 11182 C CB . GLU D 1 311 ? -23.743 14.179 169.140 1.00 60.92 ? 311 GLU D CB 1 ATOM 11183 C CG . GLU D 1 311 ? -24.192 13.451 170.392 1.00 83.12 ? 311 GLU D CG 1 ATOM 11184 C CD . GLU D 1 311 ? -24.681 12.035 170.182 1.00 118.28 ? 311 GLU D CD 1 ATOM 11185 O OE1 . GLU D 1 311 ? -25.884 11.873 169.875 1.00 119.61 ? 311 GLU D OE1 1 ATOM 11186 O OE2 . GLU D 1 311 ? -23.897 11.086 170.423 1.00 115.79 ? 311 GLU D OE2 1 ATOM 11187 N N . ILE D 1 312 ? -21.267 11.984 169.164 1.00 54.85 ? 312 ILE D N 1 ATOM 11188 C CA . ILE D 1 312 ? -20.756 10.681 168.679 1.00 53.57 ? 312 ILE D CA 1 ATOM 11189 C C . ILE D 1 312 ? -21.773 10.070 167.701 1.00 57.23 ? 312 ILE D C 1 ATOM 11190 O O . ILE D 1 312 ? -22.982 10.180 167.938 1.00 59.61 ? 312 ILE D O 1 ATOM 11191 C CB . ILE D 1 312 ? -20.472 9.639 169.811 1.00 58.23 ? 312 ILE D CB 1 ATOM 11192 C CG1 . ILE D 1 312 ? -19.918 10.266 171.110 1.00 60.22 ? 312 ILE D CG1 1 ATOM 11193 C CG2 . ILE D 1 312 ? -19.564 8.505 169.327 1.00 57.17 ? 312 ILE D CG2 1 ATOM 11194 C CD1 . ILE D 1 312 ? -21.017 10.657 172.210 1.00 75.50 ? 312 ILE D CD1 1 ATOM 11195 N N . ALA D 1 313 ? -21.293 9.422 166.614 1.00 50.03 ? 313 ALA D N 1 ATOM 11196 C CA . ALA D 1 313 ? -22.186 8.790 165.633 1.00 49.33 ? 313 ALA D CA 1 ATOM 11197 C C . ALA D 1 313 ? -21.661 7.459 165.169 1.00 48.03 ? 313 ALA D C 1 ATOM 11198 O O . ALA D 1 313 ? -20.457 7.311 165.026 1.00 45.75 ? 313 ALA D O 1 ATOM 11199 C CB . ALA D 1 313 ? -22.385 9.707 164.436 1.00 49.62 ? 313 ALA D CB 1 ATOM 11200 N N . GLU D 1 314 ? -22.542 6.485 164.953 1.00 44.29 ? 314 GLU D N 1 ATOM 11201 C CA . GLU D 1 314 ? -22.095 5.200 164.425 1.00 44.27 ? 314 GLU D CA 1 ATOM 11202 C C . GLU D 1 314 ? -22.201 5.268 162.913 1.00 46.32 ? 314 GLU D C 1 ATOM 11203 O O . GLU D 1 314 ? -23.241 5.693 162.374 1.00 47.60 ? 314 GLU D O 1 ATOM 11204 C CB . GLU D 1 314 ? -22.907 4.010 164.982 1.00 48.99 ? 314 GLU D CB 1 ATOM 11205 C CG . GLU D 1 314 ? -22.366 2.646 164.556 1.00 66.71 ? 314 GLU D CG 1 ATOM 11206 C CD . GLU D 1 314 ? -22.667 1.471 165.471 1.00 110.64 ? 314 GLU D CD 1 ATOM 11207 O OE1 . GLU D 1 314 ? -22.038 1.381 166.551 1.00 116.30 ? 314 GLU D OE1 1 ATOM 11208 O OE2 . GLU D 1 314 ? -23.482 0.604 165.077 1.00 110.74 ? 314 GLU D OE2 1 ATOM 11209 N N . THR D 1 315 ? -21.131 4.850 162.226 1.00 39.90 ? 315 THR D N 1 ATOM 11210 C CA . THR D 1 315 ? -21.110 4.838 160.766 1.00 39.05 ? 315 THR D CA 1 ATOM 11211 C C . THR D 1 315 ? -21.784 3.560 160.225 1.00 46.47 ? 315 THR D C 1 ATOM 11212 O O . THR D 1 315 ? -22.241 2.725 161.011 1.00 47.72 ? 315 THR D O 1 ATOM 11213 C CB . THR D 1 315 ? -19.702 5.087 160.235 1.00 38.99 ? 315 THR D CB 1 ATOM 11214 O OG1 . THR D 1 315 ? -18.938 3.896 160.330 1.00 39.21 ? 315 THR D OG1 1 ATOM 11215 C CG2 . THR D 1 315 ? -18.985 6.246 160.947 1.00 31.45 ? 315 THR D CG2 1 ATOM 11216 N N . GLN D 1 316 ? -21.848 3.406 158.893 1.00 45.37 ? 316 GLN D N 1 ATOM 11217 C CA . GLN D 1 316 ? -22.451 2.237 158.236 1.00 48.99 ? 316 GLN D CA 1 ATOM 11218 C C . GLN D 1 316 ? -21.697 0.942 158.593 1.00 57.30 ? 316 GLN D C 1 ATOM 11219 O O . GLN D 1 316 ? -22.180 -0.166 158.349 1.00 59.49 ? 316 GLN D O 1 ATOM 11220 C CB . GLN D 1 316 ? -22.527 2.439 156.716 1.00 50.51 ? 316 GLN D CB 1 ATOM 11221 C CG . GLN D 1 316 ? -23.290 3.701 156.324 1.00 62.61 ? 316 GLN D CG 1 ATOM 11222 C CD . GLN D 1 316 ? -24.304 3.522 155.215 1.00 76.74 ? 316 GLN D CD 1 ATOM 11223 O OE1 . GLN D 1 316 ? -24.908 2.449 155.018 1.00 61.97 ? 316 GLN D OE1 1 ATOM 11224 N NE2 . GLN D 1 316 ? -24.555 4.613 154.505 1.00 75.61 ? 316 GLN D NE2 1 ATOM 11225 N N . HIS D 1 317 ? -20.518 1.113 159.190 1.00 54.87 ? 317 HIS D N 1 ATOM 11226 C CA . HIS D 1 317 ? -19.625 0.075 159.683 1.00 57.72 ? 317 HIS D CA 1 ATOM 11227 C C . HIS D 1 317 ? -19.494 0.359 161.170 1.00 61.77 ? 317 HIS D C 1 ATOM 11228 O O . HIS D 1 317 ? -19.724 1.490 161.589 1.00 60.48 ? 317 HIS D O 1 ATOM 11229 C CB . HIS D 1 317 ? -18.271 0.173 158.972 1.00 59.13 ? 317 HIS D CB 1 ATOM 11230 C CG . HIS D 1 317 ? -18.399 0.653 157.559 1.00 63.52 ? 317 HIS D CG 1 ATOM 11231 N ND1 . HIS D 1 317 ? -18.158 1.978 157.226 1.00 63.92 ? 317 HIS D ND1 1 ATOM 11232 C CD2 . HIS D 1 317 ? -18.834 -0.005 156.456 1.00 68.40 ? 317 HIS D CD2 1 ATOM 11233 C CE1 . HIS D 1 317 ? -18.417 2.075 155.929 1.00 64.83 ? 317 HIS D CE1 1 ATOM 11234 N NE2 . HIS D 1 317 ? -18.821 0.904 155.419 1.00 67.68 ? 317 HIS D NE2 1 ATOM 11235 N N . GLY D 1 318 ? -19.167 -0.659 161.952 1.00 60.22 ? 318 GLY D N 1 ATOM 11236 C CA . GLY D 1 318 ? -19.063 -0.588 163.407 1.00 60.01 ? 318 GLY D CA 1 ATOM 11237 C C . GLY D 1 318 ? -18.575 0.703 164.041 1.00 60.41 ? 318 GLY D C 1 ATOM 11238 O O . GLY D 1 318 ? -19.115 1.112 165.072 1.00 61.20 ? 318 GLY D O 1 ATOM 11239 N N . THR D 1 319 ? -17.612 1.390 163.392 1.00 52.73 ? 319 THR D N 1 ATOM 11240 C CA . THR D 1 319 ? -16.933 2.611 163.855 1.00 49.17 ? 319 THR D CA 1 ATOM 11241 C C . THR D 1 319 ? -17.857 3.777 164.308 1.00 49.55 ? 319 THR D C 1 ATOM 11242 O O . THR D 1 319 ? -19.030 3.872 163.934 1.00 48.33 ? 319 THR D O 1 ATOM 11243 C CB . THR D 1 319 ? -15.916 3.098 162.800 1.00 51.73 ? 319 THR D CB 1 ATOM 11244 O OG1 . THR D 1 319 ? -16.589 3.507 161.614 1.00 47.33 ? 319 THR D OG1 1 ATOM 11245 C CG2 . THR D 1 319 ? -14.864 2.038 162.449 1.00 51.35 ? 319 THR D CG2 1 ATOM 11246 N N . ILE D 1 320 ? -17.294 4.624 165.171 1.00 45.50 ? 320 ILE D N 1 ATOM 11247 C CA . ILE D 1 320 ? -17.901 5.830 165.730 1.00 45.88 ? 320 ILE D CA 1 ATOM 11248 C C . ILE D 1 320 ? -17.064 6.978 165.248 1.00 49.54 ? 320 ILE D C 1 ATOM 11249 O O . ILE D 1 320 ? -15.925 6.758 164.843 1.00 49.10 ? 320 ILE D O 1 ATOM 11250 C CB . ILE D 1 320 ? -17.930 5.851 167.296 1.00 51.11 ? 320 ILE D CB 1 ATOM 11251 C CG1 . ILE D 1 320 ? -16.505 5.562 167.925 1.00 52.19 ? 320 ILE D CG1 1 ATOM 11252 C CG2 . ILE D 1 320 ? -19.015 4.943 167.854 1.00 54.43 ? 320 ILE D CG2 1 ATOM 11253 C CD1 . ILE D 1 320 ? -16.313 5.728 169.441 1.00 57.31 ? 320 ILE D CD1 1 ATOM 11254 N N . VAL D 1 321 ? -17.588 8.205 165.361 1.00 46.81 ? 321 VAL D N 1 ATOM 11255 C CA . VAL D 1 321 ? -16.860 9.432 165.036 1.00 45.57 ? 321 VAL D CA 1 ATOM 11256 C C . VAL D 1 321 ? -17.314 10.586 165.980 1.00 49.41 ? 321 VAL D C 1 ATOM 11257 O O . VAL D 1 321 ? -18.419 10.553 166.531 1.00 50.42 ? 321 VAL D O 1 ATOM 11258 C CB . VAL D 1 321 ? -16.846 9.798 163.530 1.00 49.21 ? 321 VAL D CB 1 ATOM 11259 C CG1 . VAL D 1 321 ? -18.231 10.152 162.989 1.00 49.15 ? 321 VAL D CG1 1 ATOM 11260 C CG2 . VAL D 1 321 ? -15.826 10.901 163.249 1.00 49.13 ? 321 VAL D CG2 1 ATOM 11261 N N . ILE D 1 322 ? -16.422 11.554 166.216 1.00 44.44 ? 322 ILE D N 1 ATOM 11262 C CA . ILE D 1 322 ? -16.692 12.671 167.119 1.00 44.44 ? 322 ILE D CA 1 ATOM 11263 C C . ILE D 1 322 ? -15.876 13.894 166.753 1.00 43.14 ? 322 ILE D C 1 ATOM 11264 O O . ILE D 1 322 ? -14.726 13.755 166.368 1.00 40.87 ? 322 ILE D O 1 ATOM 11265 C CB . ILE D 1 322 ? -16.482 12.243 168.623 1.00 49.55 ? 322 ILE D CB 1 ATOM 11266 C CG1 . ILE D 1 322 ? -16.964 13.339 169.617 1.00 52.93 ? 322 ILE D CG1 1 ATOM 11267 C CG2 . ILE D 1 322 ? -15.040 11.781 168.946 1.00 48.56 ? 322 ILE D CG2 1 ATOM 11268 C CD1 . ILE D 1 322 ? -18.275 13.090 170.297 1.00 64.71 ? 322 ILE D CD1 1 ATOM 11269 N N . ARG D 1 323 ? -16.465 15.086 166.878 1.00 39.82 ? 323 ARG D N 1 ATOM 11270 C CA . ARG D 1 323 ? -15.740 16.337 166.655 1.00 40.36 ? 323 ARG D CA 1 ATOM 11271 C C . ARG D 1 323 ? -15.606 17.024 167.993 1.00 46.60 ? 323 ARG D C 1 ATOM 11272 O O . ARG D 1 323 ? -16.603 17.246 168.690 1.00 47.85 ? 323 ARG D O 1 ATOM 11273 C CB . ARG D 1 323 ? -16.352 17.251 165.595 1.00 41.39 ? 323 ARG D CB 1 ATOM 11274 C CG . ARG D 1 323 ? -15.289 17.996 164.824 1.00 49.65 ? 323 ARG D CG 1 ATOM 11275 C CD . ARG D 1 323 ? -15.861 19.119 164.008 1.00 59.63 ? 323 ARG D CD 1 ATOM 11276 N NE . ARG D 1 323 ? -16.477 18.667 162.769 1.00 72.59 ? 323 ARG D NE 1 ATOM 11277 C CZ . ARG D 1 323 ? -17.627 19.145 162.305 1.00 106.03 ? 323 ARG D CZ 1 ATOM 11278 N NH1 . ARG D 1 323 ? -18.289 20.077 162.982 1.00 101.81 ? 323 ARG D NH1 1 ATOM 11279 N NH2 . ARG D 1 323 ? -18.128 18.691 161.164 1.00 101.79 ? 323 ARG D NH2 1 ATOM 11280 N N . VAL D 1 324 ? -14.345 17.273 168.383 1.00 42.65 ? 324 VAL D N 1 ATOM 11281 C CA . VAL D 1 324 ? -13.944 17.789 169.687 1.00 42.30 ? 324 VAL D CA 1 ATOM 11282 C C . VAL D 1 324 ? -13.015 18.997 169.607 1.00 47.26 ? 324 VAL D C 1 ATOM 11283 O O . VAL D 1 324 ? -12.154 19.074 168.720 1.00 45.50 ? 324 VAL D O 1 ATOM 11284 C CB . VAL D 1 324 ? -13.336 16.656 170.552 1.00 43.79 ? 324 VAL D CB 1 ATOM 11285 C CG1 . VAL D 1 324 ? -14.423 15.716 171.040 1.00 43.23 ? 324 VAL D CG1 1 ATOM 11286 C CG2 . VAL D 1 324 ? -12.251 15.883 169.798 1.00 41.78 ? 324 VAL D CG2 1 ATOM 11287 N N . GLN D 1 325 ? -13.187 19.927 170.563 1.00 46.17 ? 325 GLN D N 1 ATOM 11288 C CA . GLN D 1 325 ? -12.394 21.142 170.654 1.00 48.03 ? 325 GLN D CA 1 ATOM 11289 C C . GLN D 1 325 ? -11.538 21.216 171.940 1.00 57.20 ? 325 GLN D C 1 ATOM 11290 O O . GLN D 1 325 ? -12.032 20.933 173.034 1.00 58.76 ? 325 GLN D O 1 ATOM 11291 C CB . GLN D 1 325 ? -13.282 22.380 170.503 1.00 50.56 ? 325 GLN D CB 1 ATOM 11292 C CG . GLN D 1 325 ? -13.128 23.023 169.150 1.00 59.33 ? 325 GLN D CG 1 ATOM 11293 C CD . GLN D 1 325 ? -13.569 24.458 169.161 1.00 94.89 ? 325 GLN D CD 1 ATOM 11294 O OE1 . GLN D 1 325 ? -14.744 24.776 168.946 1.00 95.86 ? 325 GLN D OE1 1 ATOM 11295 N NE2 . GLN D 1 325 ? -12.629 25.363 169.402 1.00 93.14 ? 325 GLN D NE2 1 ATOM 11296 N N . TYR D 1 326 ? -10.255 21.604 171.805 1.00 54.33 ? 326 TYR D N 1 ATOM 11297 C CA . TYR D 1 326 ? -9.375 21.755 172.954 1.00 55.50 ? 326 TYR D CA 1 ATOM 11298 C C . TYR D 1 326 ? -9.634 23.123 173.543 1.00 65.84 ? 326 TYR D C 1 ATOM 11299 O O . TYR D 1 326 ? -10.053 24.036 172.828 1.00 65.85 ? 326 TYR D O 1 ATOM 11300 C CB . TYR D 1 326 ? -7.913 21.609 172.528 1.00 55.74 ? 326 TYR D CB 1 ATOM 11301 C CG . TYR D 1 326 ? -6.901 21.595 173.653 1.00 57.67 ? 326 TYR D CG 1 ATOM 11302 C CD1 . TYR D 1 326 ? -6.936 20.613 174.634 1.00 58.58 ? 326 TYR D CD1 1 ATOM 11303 C CD2 . TYR D 1 326 ? -5.844 22.500 173.675 1.00 60.85 ? 326 TYR D CD2 1 ATOM 11304 C CE1 . TYR D 1 326 ? -5.978 20.565 175.641 1.00 61.91 ? 326 TYR D CE1 1 ATOM 11305 C CE2 . TYR D 1 326 ? -4.865 22.450 174.666 1.00 63.45 ? 326 TYR D CE2 1 ATOM 11306 C CZ . TYR D 1 326 ? -4.939 21.485 175.655 1.00 71.68 ? 326 TYR D CZ 1 ATOM 11307 O OH . TYR D 1 326 ? -3.986 21.445 176.652 1.00 75.43 ? 326 TYR D OH 1 ATOM 11308 N N . GLU D 1 327 ? -9.433 23.263 174.854 1.00 67.54 ? 327 GLU D N 1 ATOM 11309 C CA . GLU D 1 327 ? -9.667 24.527 175.557 1.00 71.95 ? 327 GLU D CA 1 ATOM 11310 C C . GLU D 1 327 ? -8.452 24.998 176.369 1.00 80.48 ? 327 GLU D C 1 ATOM 11311 O O . GLU D 1 327 ? -8.322 26.194 176.642 1.00 84.15 ? 327 GLU D O 1 ATOM 11312 C CB . GLU D 1 327 ? -10.940 24.445 176.414 1.00 74.56 ? 327 GLU D CB 1 ATOM 11313 C CG . GLU D 1 327 ? -12.185 24.077 175.609 1.00 82.80 ? 327 GLU D CG 1 ATOM 11314 C CD . GLU D 1 327 ? -13.497 23.991 176.361 1.00 105.08 ? 327 GLU D CD 1 ATOM 11315 O OE1 . GLU D 1 327 ? -13.523 23.377 177.455 1.00 93.02 ? 327 GLU D OE1 1 ATOM 11316 O OE2 . GLU D 1 327 ? -14.512 24.496 175.824 1.00 101.44 ? 327 GLU D OE2 1 ATOM 11317 N N . GLY D 1 328 ? -7.551 24.070 176.689 1.00 76.45 ? 328 GLY D N 1 ATOM 11318 C CA . GLY D 1 328 ? -6.335 24.345 177.450 1.00 78.60 ? 328 GLY D CA 1 ATOM 11319 C C . GLY D 1 328 ? -5.268 25.132 176.713 1.00 83.83 ? 328 GLY D C 1 ATOM 11320 O O . GLY D 1 328 ? -5.481 25.599 175.588 1.00 82.26 ? 328 GLY D O 1 ATOM 11321 N N . ASP D 1 329 ? -4.096 25.265 177.360 1.00 83.76 ? 329 ASP D N 1 ATOM 11322 C CA . ASP D 1 329 ? -2.949 26.008 176.836 1.00 86.43 ? 329 ASP D CA 1 ATOM 11323 C C . ASP D 1 329 ? -1.851 25.120 176.207 1.00 89.43 ? 329 ASP D C 1 ATOM 11324 O O . ASP D 1 329 ? -0.833 25.647 175.739 1.00 90.89 ? 329 ASP D O 1 ATOM 11325 C CB . ASP D 1 329 ? -2.368 26.936 177.923 1.00 92.78 ? 329 ASP D CB 1 ATOM 11326 C CG . ASP D 1 329 ? -3.217 28.162 178.225 1.00 108.36 ? 329 ASP D CG 1 ATOM 11327 O OD1 . ASP D 1 329 ? -4.450 28.004 178.436 1.00 108.62 ? 329 ASP D OD1 1 ATOM 11328 O OD2 . ASP D 1 329 ? -2.649 29.274 178.285 1.00 118.31 ? 329 ASP D OD2 1 ATOM 11329 N N . GLY D 1 330 ? -2.105 23.810 176.134 1.00 83.72 ? 330 GLY D N 1 ATOM 11330 C CA . GLY D 1 330 ? -1.196 22.826 175.550 1.00 83.13 ? 330 GLY D CA 1 ATOM 11331 C C . GLY D 1 330 ? -0.787 23.060 174.102 1.00 87.73 ? 330 GLY D C 1 ATOM 11332 O O . GLY D 1 330 ? 0.285 22.613 173.685 1.00 87.53 ? 330 GLY D O 1 ATOM 11333 N N . SER D 1 331 ? -1.628 23.791 173.330 1.00 85.44 ? 331 SER D N 1 ATOM 11334 C CA . SER D 1 331 ? -1.435 24.144 171.912 1.00 86.09 ? 331 SER D CA 1 ATOM 11335 C C . SER D 1 331 ? -1.041 22.870 171.087 1.00 86.74 ? 331 SER D C 1 ATOM 11336 O O . SER D 1 331 ? -1.819 21.925 171.225 1.00 85.12 ? 331 SER D O 1 ATOM 11337 C CB . SER D 1 331 ? -0.506 25.351 171.747 1.00 95.34 ? 331 SER D CB 1 ATOM 11338 O OG . SER D 1 331 ? 0.576 25.410 172.667 1.00 107.96 ? 331 SER D OG 1 ATOM 11339 N N . PRO D 1 332 ? 0.080 22.714 170.315 1.00 81.01 ? 332 PRO D N 1 ATOM 11340 C CA . PRO D 1 332 ? 0.324 21.422 169.640 1.00 78.28 ? 332 PRO D CA 1 ATOM 11341 C C . PRO D 1 332 ? 0.691 20.290 170.626 1.00 80.74 ? 332 PRO D C 1 ATOM 11342 O O . PRO D 1 332 ? 1.800 20.237 171.180 1.00 83.77 ? 332 PRO D O 1 ATOM 11343 C CB . PRO D 1 332 ? 1.436 21.746 168.645 1.00 83.29 ? 332 PRO D CB 1 ATOM 11344 C CG . PRO D 1 332 ? 1.538 23.249 168.638 1.00 90.73 ? 332 PRO D CG 1 ATOM 11345 C CD . PRO D 1 332 ? 1.151 23.664 169.986 1.00 86.09 ? 332 PRO D CD 1 ATOM 11346 N N . CYS D 1 333 ? -0.312 19.418 170.896 1.00 71.70 ? 333 CYS D N 1 ATOM 11347 C CA . CYS D 1 333 ? -0.244 18.290 171.830 1.00 69.59 ? 333 CYS D CA 1 ATOM 11348 C C . CYS D 1 333 ? -1.026 17.108 171.291 1.00 64.81 ? 333 CYS D C 1 ATOM 11349 O O . CYS D 1 333 ? -1.897 17.306 170.461 1.00 62.69 ? 333 CYS D O 1 ATOM 11350 C CB . CYS D 1 333 ? -0.769 18.713 173.199 1.00 70.61 ? 333 CYS D CB 1 ATOM 11351 S SG . CYS D 1 333 ? -2.444 19.419 173.173 1.00 72.55 ? 333 CYS D SG 1 ATOM 11352 N N . LYS D 1 334 ? -0.769 15.900 171.800 1.00 58.35 ? 334 LYS D N 1 ATOM 11353 C CA . LYS D 1 334 ? -1.471 14.678 171.418 1.00 55.90 ? 334 LYS D CA 1 ATOM 11354 C C . LYS D 1 334 ? -2.754 14.547 172.244 1.00 60.36 ? 334 LYS D C 1 ATOM 11355 O O . LYS D 1 334 ? -2.744 14.830 173.447 1.00 61.51 ? 334 LYS D O 1 ATOM 11356 C CB . LYS D 1 334 ? -0.593 13.438 171.661 1.00 58.91 ? 334 LYS D CB 1 ATOM 11357 C CG . LYS D 1 334 ? 0.722 13.374 170.892 1.00 52.16 ? 334 LYS D CG 1 ATOM 11358 C CD . LYS D 1 334 ? 1.478 12.108 171.255 1.00 53.76 ? 334 LYS D CD 1 ATOM 11359 C CE . LYS D 1 334 ? 2.816 11.987 170.600 1.00 65.65 ? 334 LYS D CE 1 ATOM 11360 N NZ . LYS D 1 334 ? 3.485 10.717 170.984 1.00 79.10 ? 334 LYS D NZ 1 ATOM 11361 N N . ILE D 1 335 ? -3.851 14.093 171.607 1.00 55.75 ? 335 ILE D N 1 ATOM 11362 C CA . ILE D 1 335 ? -5.147 13.925 172.273 1.00 54.77 ? 335 ILE D CA 1 ATOM 11363 C C . ILE D 1 335 ? -5.182 12.653 173.128 1.00 61.82 ? 335 ILE D C 1 ATOM 11364 O O . ILE D 1 335 ? -5.052 11.558 172.561 1.00 61.86 ? 335 ILE D O 1 ATOM 11365 C CB . ILE D 1 335 ? -6.347 13.971 171.273 1.00 55.72 ? 335 ILE D CB 1 ATOM 11366 C CG1 . ILE D 1 335 ? -6.463 15.342 170.609 1.00 56.64 ? 335 ILE D CG1 1 ATOM 11367 C CG2 . ILE D 1 335 ? -7.681 13.601 171.956 1.00 55.18 ? 335 ILE D CG2 1 ATOM 11368 C CD1 . ILE D 1 335 ? -7.182 15.334 169.287 1.00 68.07 ? 335 ILE D CD1 1 ATOM 11369 N N . PRO D 1 336 ? -5.445 12.762 174.467 1.00 60.46 ? 336 PRO D N 1 ATOM 11370 C CA . PRO D 1 336 ? -5.598 11.548 175.292 1.00 61.06 ? 336 PRO D CA 1 ATOM 11371 C C . PRO D 1 336 ? -6.929 10.863 174.953 1.00 63.70 ? 336 PRO D C 1 ATOM 11372 O O . PRO D 1 336 ? -8.010 11.372 175.286 1.00 62.38 ? 336 PRO D O 1 ATOM 11373 C CB . PRO D 1 336 ? -5.557 12.084 176.733 1.00 64.29 ? 336 PRO D CB 1 ATOM 11374 C CG . PRO D 1 336 ? -5.207 13.557 176.630 1.00 68.87 ? 336 PRO D CG 1 ATOM 11375 C CD . PRO D 1 336 ? -5.666 13.976 175.279 1.00 62.71 ? 336 PRO D CD 1 ATOM 11376 N N . PHE D 1 337 ? -6.843 9.746 174.202 1.00 60.26 ? 337 PHE D N 1 ATOM 11377 C CA . PHE D 1 337 ? -8.009 9.004 173.747 1.00 58.87 ? 337 PHE D CA 1 ATOM 11378 C C . PHE D 1 337 ? -7.915 7.523 174.045 1.00 64.89 ? 337 PHE D C 1 ATOM 11379 O O . PHE D 1 337 ? -6.891 6.893 173.767 1.00 66.14 ? 337 PHE D O 1 ATOM 11380 C CB . PHE D 1 337 ? -8.265 9.254 172.266 1.00 58.88 ? 337 PHE D CB 1 ATOM 11381 C CG . PHE D 1 337 ? -9.637 8.815 171.833 1.00 59.70 ? 337 PHE D CG 1 ATOM 11382 C CD1 . PHE D 1 337 ? -10.739 9.641 172.015 1.00 60.99 ? 337 PHE D CD1 1 ATOM 11383 C CD2 . PHE D 1 337 ? -9.836 7.561 171.265 1.00 63.97 ? 337 PHE D CD2 1 ATOM 11384 C CE1 . PHE D 1 337 ? -12.018 9.219 171.638 1.00 63.33 ? 337 PHE D CE1 1 ATOM 11385 C CE2 . PHE D 1 337 ? -11.118 7.142 170.882 1.00 64.16 ? 337 PHE D CE2 1 ATOM 11386 C CZ . PHE D 1 337 ? -12.198 7.974 171.070 1.00 61.73 ? 337 PHE D CZ 1 ATOM 11387 N N . GLU D 1 338 ? -9.005 6.969 174.605 1.00 62.26 ? 338 GLU D N 1 ATOM 11388 C CA . GLU D 1 338 ? -9.113 5.572 175.038 1.00 64.41 ? 338 GLU D CA 1 ATOM 11389 C C . GLU D 1 338 ? -10.553 5.089 175.047 1.00 65.98 ? 338 GLU D C 1 ATOM 11390 O O . GLU D 1 338 ? -11.450 5.850 175.397 1.00 63.39 ? 338 GLU D O 1 ATOM 11391 C CB . GLU D 1 338 ? -8.553 5.411 176.471 1.00 68.81 ? 338 GLU D CB 1 ATOM 11392 C CG . GLU D 1 338 ? -7.082 5.056 176.548 1.00 85.50 ? 338 GLU D CG 1 ATOM 11393 C CD . GLU D 1 338 ? -6.463 5.239 177.920 1.00 122.19 ? 338 GLU D CD 1 ATOM 11394 O OE1 . GLU D 1 338 ? -6.883 4.526 178.862 1.00 127.98 ? 338 GLU D OE1 1 ATOM 11395 O OE2 . GLU D 1 338 ? -5.541 6.078 178.050 1.00 120.45 ? 338 GLU D OE2 1 ATOM 11396 N N . ILE D 1 339 ? -10.766 3.814 174.681 1.00 64.07 ? 339 ILE D N 1 ATOM 11397 C CA . ILE D 1 339 ? -12.068 3.137 174.707 1.00 64.39 ? 339 ILE D CA 1 ATOM 11398 C C . ILE D 1 339 ? -11.807 1.962 175.615 1.00 72.85 ? 339 ILE D C 1 ATOM 11399 O O . ILE D 1 339 ? -11.064 1.055 175.244 1.00 72.66 ? 339 ILE D O 1 ATOM 11400 C CB . ILE D 1 339 ? -12.607 2.701 173.306 1.00 65.73 ? 339 ILE D CB 1 ATOM 11401 C CG1 . ILE D 1 339 ? -12.656 3.858 172.311 1.00 62.05 ? 339 ILE D CG1 1 ATOM 11402 C CG2 . ILE D 1 339 ? -13.983 2.055 173.424 1.00 68.38 ? 339 ILE D CG2 1 ATOM 11403 C CD1 . ILE D 1 339 ? -12.397 3.416 170.954 1.00 65.62 ? 339 ILE D CD1 1 ATOM 11404 N N . THR D 1 340 ? -12.332 2.023 176.837 1.00 75.02 ? 340 THR D N 1 ATOM 11405 C CA . THR D 1 340 ? -12.074 0.989 177.841 1.00 80.71 ? 340 THR D CA 1 ATOM 11406 C C . THR D 1 340 ? -13.299 0.241 178.335 1.00 90.78 ? 340 THR D C 1 ATOM 11407 O O . THR D 1 340 ? -14.440 0.597 178.035 1.00 88.72 ? 340 THR D O 1 ATOM 11408 C CB . THR D 1 340 ? -11.304 1.569 179.057 1.00 91.11 ? 340 THR D CB 1 ATOM 11409 O OG1 . THR D 1 340 ? -12.091 2.584 179.689 1.00 88.19 ? 340 THR D OG1 1 ATOM 11410 C CG2 . THR D 1 340 ? -9.908 2.083 178.700 1.00 89.60 ? 340 THR D CG2 1 ATOM 11411 N N . ASP D 1 341 ? -13.023 -0.787 179.152 1.00 95.08 ? 341 ASP D N 1 ATOM 11412 C CA . ASP D 1 341 ? -13.982 -1.619 179.857 1.00 100.46 ? 341 ASP D CA 1 ATOM 11413 C C . ASP D 1 341 ? -14.622 -0.763 180.934 1.00 107.16 ? 341 ASP D C 1 ATOM 11414 O O . ASP D 1 341 ? -14.083 0.281 181.326 1.00 105.31 ? 341 ASP D O 1 ATOM 11415 C CB . ASP D 1 341 ? -13.253 -2.820 180.521 1.00 107.50 ? 341 ASP D CB 1 ATOM 11416 C CG . ASP D 1 341 ? -14.135 -4.020 180.856 1.00 126.16 ? 341 ASP D CG 1 ATOM 11417 O OD1 . ASP D 1 341 ? -14.815 -4.538 179.933 1.00 127.72 ? 341 ASP D OD1 1 ATOM 11418 O OD2 . ASP D 1 341 ? -14.105 -4.475 182.027 1.00 133.96 ? 341 ASP D OD2 1 ATOM 11419 N N . LEU D 1 342 ? -15.748 -1.249 181.453 1.00 107.80 ? 342 LEU D N 1 ATOM 11420 C CA . LEU D 1 342 ? -16.516 -0.638 182.531 1.00 109.60 ? 342 LEU D CA 1 ATOM 11421 C C . LEU D 1 342 ? -15.663 -0.532 183.822 1.00 114.44 ? 342 LEU D C 1 ATOM 11422 O O . LEU D 1 342 ? -16.055 0.134 184.780 1.00 115.16 ? 342 LEU D O 1 ATOM 11423 C CB . LEU D 1 342 ? -17.838 -1.419 182.709 1.00 113.64 ? 342 LEU D CB 1 ATOM 11424 C CG . LEU D 1 342 ? -18.686 -1.558 181.406 1.00 115.84 ? 342 LEU D CG 1 ATOM 11425 C CD1 . LEU D 1 342 ? -18.572 -2.948 180.802 1.00 117.63 ? 342 LEU D CD1 1 ATOM 11426 C CD2 . LEU D 1 342 ? -20.136 -1.223 181.646 1.00 119.82 ? 342 LEU D CD2 1 ATOM 11427 N N . GLU D 1 343 ? -14.440 -1.112 183.760 1.00 110.99 ? 343 GLU D N 1 ATOM 11428 C CA . GLU D 1 343 ? -13.375 -1.151 184.766 1.00 113.25 ? 343 GLU D CA 1 ATOM 11429 C C . GLU D 1 343 ? -12.477 0.095 184.713 1.00 113.13 ? 343 GLU D C 1 ATOM 11430 O O . GLU D 1 343 ? -11.808 0.392 185.705 1.00 114.44 ? 343 GLU D O 1 ATOM 11431 C CB . GLU D 1 343 ? -12.488 -2.392 184.537 1.00 116.96 ? 343 GLU D CB 1 ATOM 11432 C CG . GLU D 1 343 ? -13.018 -3.679 185.151 1.00 133.69 ? 343 GLU D CG 1 ATOM 11433 C CD . GLU D 1 343 ? -12.167 -4.924 184.959 1.00 154.03 ? 343 GLU D CD 1 ATOM 11434 O OE1 . GLU D 1 343 ? -10.935 -4.795 184.769 1.00 141.51 ? 343 GLU D OE1 1 ATOM 11435 O OE2 . GLU D 1 343 ? -12.734 -6.038 185.033 1.00 152.16 ? 343 GLU D OE2 1 ATOM 11436 N N . LYS D 1 344 ? -12.427 0.786 183.545 1.00 104.75 ? 344 LYS D N 1 ATOM 11437 C CA . LYS D 1 344 ? -11.601 1.977 183.256 1.00 117.96 ? 344 LYS D CA 1 ATOM 11438 C C . LYS D 1 344 ? -10.090 1.691 183.328 1.00 140.86 ? 344 LYS D C 1 ATOM 11439 O O . LYS D 1 344 ? -9.647 0.541 183.276 1.00 101.29 ? 344 LYS D O 1 ATOM 11440 C CB . LYS D 1 344 ? -11.955 3.190 184.147 1.00 120.16 ? 344 LYS D CB 1 ATOM 11441 C CG . LYS D 1 344 ? -13.443 3.546 184.234 1.00 126.92 ? 344 LYS D CG 1 ATOM 11442 C CD . LYS D 1 344 ? -13.706 4.642 185.277 1.00 134.44 ? 344 LYS D CD 1 ATOM 11443 C CE . LYS D 1 344 ? -13.634 4.161 186.715 1.00 143.15 ? 344 LYS D CE 1 ATOM 11444 N NZ . LYS D 1 344 ? -13.813 5.271 187.686 1.00 147.43 ? 344 LYS D NZ 1 ATOM 11445 N N . VAL D 1 347 ? -7.834 -1.317 178.054 1.00 85.01 ? 347 VAL D N 1 ATOM 11446 C CA . VAL D 1 347 ? -8.220 -0.731 176.761 1.00 81.44 ? 347 VAL D CA 1 ATOM 11447 C C . VAL D 1 347 ? -8.828 -1.796 175.840 1.00 85.99 ? 347 VAL D C 1 ATOM 11448 O O . VAL D 1 347 ? -8.192 -2.819 175.568 1.00 88.81 ? 347 VAL D O 1 ATOM 11449 C CB . VAL D 1 347 ? -7.086 0.086 176.074 1.00 83.99 ? 347 VAL D CB 1 ATOM 11450 C CG1 . VAL D 1 347 ? -7.600 0.815 174.829 1.00 80.03 ? 347 VAL D CG1 1 ATOM 11451 C CG2 . VAL D 1 347 ? -6.460 1.084 177.046 1.00 83.87 ? 347 VAL D CG2 1 ATOM 11452 N N . LEU D 1 348 ? -10.065 -1.546 175.374 1.00 79.84 ? 348 LEU D N 1 ATOM 11453 C CA . LEU D 1 348 ? -10.831 -2.465 174.541 1.00 80.50 ? 348 LEU D CA 1 ATOM 11454 C C . LEU D 1 348 ? -10.875 -2.121 173.046 1.00 82.53 ? 348 LEU D C 1 ATOM 11455 O O . LEU D 1 348 ? -10.673 -3.008 172.210 1.00 84.43 ? 348 LEU D O 1 ATOM 11456 C CB . LEU D 1 348 ? -12.247 -2.589 175.098 1.00 80.83 ? 348 LEU D CB 1 ATOM 11457 C CG . LEU D 1 348 ? -12.454 -3.618 176.190 1.00 89.85 ? 348 LEU D CG 1 ATOM 11458 C CD1 . LEU D 1 348 ? -13.738 -3.378 176.883 1.00 90.63 ? 348 LEU D CD1 1 ATOM 11459 C CD2 . LEU D 1 348 ? -12.474 -5.034 175.629 1.00 95.90 ? 348 LEU D CD2 1 ATOM 11460 N N . GLY D 1 349 ? -11.173 -0.866 172.730 1.00 74.62 ? 349 GLY D N 1 ATOM 11461 C CA . GLY D 1 349 ? -11.267 -0.404 171.353 1.00 71.53 ? 349 GLY D CA 1 ATOM 11462 C C . GLY D 1 349 ? -9.955 0.068 170.767 1.00 74.33 ? 349 GLY D C 1 ATOM 11463 O O . GLY D 1 349 ? -8.999 0.328 171.513 1.00 74.46 ? 349 GLY D O 1 ATOM 11464 N N . ARG D 1 350 ? -9.923 0.195 169.406 1.00 69.61 ? 350 ARG D N 1 ATOM 11465 C CA . ARG D 1 350 ? -8.775 0.664 168.609 1.00 68.62 ? 350 ARG D CA 1 ATOM 11466 C C . ARG D 1 350 ? -9.105 1.936 167.836 1.00 67.79 ? 350 ARG D C 1 ATOM 11467 O O . ARG D 1 350 ? -10.274 2.194 167.531 1.00 66.59 ? 350 ARG D O 1 ATOM 11468 C CB . ARG D 1 350 ? -8.272 -0.430 167.641 1.00 71.03 ? 350 ARG D CB 1 ATOM 11469 C CG . ARG D 1 350 ? -9.014 -0.508 166.302 1.00 77.55 ? 350 ARG D CG 1 ATOM 11470 C CD . ARG D 1 350 ? -8.471 -1.604 165.421 1.00 90.57 ? 350 ARG D CD 1 ATOM 11471 N NE . ARG D 1 350 ? -7.169 -1.253 164.839 1.00 99.71 ? 350 ARG D NE 1 ATOM 11472 C CZ . ARG D 1 350 ? -6.460 -2.056 164.055 1.00 121.18 ? 350 ARG D CZ 1 ATOM 11473 N NH1 . ARG D 1 350 ? -6.900 -3.275 163.767 1.00 114.59 ? 350 ARG D NH1 1 ATOM 11474 N NH2 . ARG D 1 350 ? -5.300 -1.649 163.555 1.00 110.16 ? 350 ARG D NH2 1 ATOM 11475 N N . LEU D 1 351 ? -8.068 2.687 167.464 1.00 62.28 ? 351 LEU D N 1 ATOM 11476 C CA . LEU D 1 351 ? -8.257 3.896 166.686 1.00 59.27 ? 351 LEU D CA 1 ATOM 11477 C C . LEU D 1 351 ? -8.084 3.658 165.189 1.00 64.26 ? 351 LEU D C 1 ATOM 11478 O O . LEU D 1 351 ? -7.301 2.796 164.761 1.00 66.54 ? 351 LEU D O 1 ATOM 11479 C CB . LEU D 1 351 ? -7.360 5.043 167.178 1.00 58.55 ? 351 LEU D CB 1 ATOM 11480 C CG . LEU D 1 351 ? -7.923 5.851 168.344 1.00 60.92 ? 351 LEU D CG 1 ATOM 11481 C CD1 . LEU D 1 351 ? -7.232 5.483 169.638 1.00 62.91 ? 351 LEU D CD1 1 ATOM 11482 C CD2 . LEU D 1 351 ? -7.810 7.345 168.086 1.00 59.76 ? 351 LEU D CD2 1 ATOM 11483 N N . ILE D 1 352 ? -8.874 4.414 164.407 1.00 58.46 ? 352 ILE D N 1 ATOM 11484 C CA . ILE D 1 352 ? -8.870 4.478 162.943 1.00 57.88 ? 352 ILE D CA 1 ATOM 11485 C C . ILE D 1 352 ? -8.137 5.789 162.594 1.00 59.72 ? 352 ILE D C 1 ATOM 11486 O O . ILE D 1 352 ? -7.368 5.826 161.645 1.00 60.27 ? 352 ILE D O 1 ATOM 11487 C CB . ILE D 1 352 ? -10.314 4.397 162.364 1.00 59.37 ? 352 ILE D CB 1 ATOM 11488 C CG1 . ILE D 1 352 ? -11.113 3.179 162.915 1.00 60.65 ? 352 ILE D CG1 1 ATOM 11489 C CG2 . ILE D 1 352 ? -10.323 4.437 160.837 1.00 61.23 ? 352 ILE D CG2 1 ATOM 11490 C CD1 . ILE D 1 352 ? -10.539 1.715 162.657 1.00 73.72 ? 352 ILE D CD1 1 ATOM 11491 N N . THR D 1 353 ? -8.337 6.838 163.416 1.00 54.55 ? 353 THR D N 1 ATOM 11492 C CA . THR D 1 353 ? -7.649 8.126 163.332 1.00 54.11 ? 353 THR D CA 1 ATOM 11493 C C . THR D 1 353 ? -6.411 7.950 164.231 1.00 59.86 ? 353 THR D C 1 ATOM 11494 O O . THR D 1 353 ? -6.382 8.479 165.347 1.00 59.35 ? 353 THR D O 1 ATOM 11495 C CB . THR D 1 353 ? -8.576 9.281 163.828 1.00 58.01 ? 353 THR D CB 1 ATOM 11496 O OG1 . THR D 1 353 ? -9.811 9.285 163.109 1.00 50.65 ? 353 THR D OG1 1 ATOM 11497 C CG2 . THR D 1 353 ? -7.908 10.665 163.742 1.00 58.43 ? 353 THR D CG2 1 ATOM 11498 N N . VAL D 1 354 ? -5.419 7.153 163.780 1.00 58.87 ? 354 VAL D N 1 ATOM 11499 C CA . VAL D 1 354 ? -4.208 6.890 164.581 1.00 61.27 ? 354 VAL D CA 1 ATOM 11500 C C . VAL D 1 354 ? -3.475 8.187 164.955 1.00 62.87 ? 354 VAL D C 1 ATOM 11501 O O . VAL D 1 354 ? -3.352 9.091 164.125 1.00 62.95 ? 354 VAL D O 1 ATOM 11502 C CB . VAL D 1 354 ? -3.236 5.828 163.988 1.00 69.70 ? 354 VAL D CB 1 ATOM 11503 C CG1 . VAL D 1 354 ? -3.862 4.436 164.010 1.00 70.01 ? 354 VAL D CG1 1 ATOM 11504 C CG2 . VAL D 1 354 ? -2.769 6.195 162.579 1.00 71.35 ? 354 VAL D CG2 1 ATOM 11505 N N . ASN D 1 355 ? -3.043 8.276 166.226 1.00 57.48 ? 355 ASN D N 1 ATOM 11506 C CA . ASN D 1 355 ? -2.315 9.406 166.815 1.00 56.98 ? 355 ASN D CA 1 ATOM 11507 C C . ASN D 1 355 ? -3.031 10.772 166.593 1.00 56.40 ? 355 ASN D C 1 ATOM 11508 O O . ASN D 1 355 ? -2.501 11.620 165.888 1.00 56.60 ? 355 ASN D O 1 ATOM 11509 C CB . ASN D 1 355 ? -0.861 9.410 166.301 1.00 61.69 ? 355 ASN D CB 1 ATOM 11510 C CG . ASN D 1 355 ? 0.126 10.086 167.200 1.00 86.73 ? 355 ASN D CG 1 ATOM 11511 O OD1 . ASN D 1 355 ? 0.541 11.213 166.942 1.00 75.25 ? 355 ASN D OD1 1 ATOM 11512 N ND2 . ASN D 1 355 ? 0.578 9.379 168.233 1.00 84.81 ? 355 ASN D ND2 1 ATOM 11513 N N . PRO D 1 356 ? -4.269 11.013 167.094 1.00 50.23 ? 356 PRO D N 1 ATOM 11514 C CA . PRO D 1 356 ? -4.897 12.321 166.831 1.00 48.43 ? 356 PRO D CA 1 ATOM 11515 C C . PRO D 1 356 ? -4.194 13.437 167.598 1.00 52.54 ? 356 PRO D C 1 ATOM 11516 O O . PRO D 1 356 ? -3.772 13.245 168.744 1.00 54.28 ? 356 PRO D O 1 ATOM 11517 C CB . PRO D 1 356 ? -6.360 12.117 167.251 1.00 47.76 ? 356 PRO D CB 1 ATOM 11518 C CG . PRO D 1 356 ? -6.319 11.039 168.253 1.00 52.28 ? 356 PRO D CG 1 ATOM 11519 C CD . PRO D 1 356 ? -5.128 10.169 167.956 1.00 50.30 ? 356 PRO D CD 1 ATOM 11520 N N . ILE D 1 357 ? -4.049 14.588 166.952 1.00 47.52 ? 357 ILE D N 1 ATOM 11521 C CA . ILE D 1 357 ? -3.326 15.736 167.485 1.00 49.17 ? 357 ILE D CA 1 ATOM 11522 C C . ILE D 1 357 ? -4.150 17.006 167.411 1.00 55.87 ? 357 ILE D C 1 ATOM 11523 O O . ILE D 1 357 ? -4.874 17.214 166.433 1.00 57.41 ? 357 ILE D O 1 ATOM 11524 C CB . ILE D 1 357 ? -2.015 15.864 166.644 1.00 54.88 ? 357 ILE D CB 1 ATOM 11525 C CG1 . ILE D 1 357 ? -0.934 14.877 167.118 1.00 57.70 ? 357 ILE D CG1 1 ATOM 11526 C CG2 . ILE D 1 357 ? -1.462 17.290 166.541 1.00 56.60 ? 357 ILE D CG2 1 ATOM 11527 C CD1 . ILE D 1 357 ? -0.250 14.170 165.997 1.00 68.67 ? 357 ILE D CD1 1 ATOM 11528 N N . VAL D 1 358 ? -3.997 17.887 168.399 1.00 53.75 ? 358 VAL D N 1 ATOM 11529 C CA . VAL D 1 358 ? -4.617 19.206 168.348 1.00 54.77 ? 358 VAL D CA 1 ATOM 11530 C C . VAL D 1 358 ? -3.569 20.100 167.661 1.00 63.07 ? 358 VAL D C 1 ATOM 11531 O O . VAL D 1 358 ? -2.441 20.184 168.132 1.00 64.91 ? 358 VAL D O 1 ATOM 11532 C CB . VAL D 1 358 ? -5.020 19.746 169.745 1.00 59.46 ? 358 VAL D CB 1 ATOM 11533 C CG1 . VAL D 1 358 ? -5.472 21.204 169.662 1.00 60.83 ? 358 VAL D CG1 1 ATOM 11534 C CG2 . VAL D 1 358 ? -6.106 18.889 170.377 1.00 57.04 ? 358 VAL D CG2 1 ATOM 11535 N N . THR D 1 359 ? -3.911 20.706 166.527 1.00 61.86 ? 359 THR D N 1 ATOM 11536 C CA . THR D 1 359 ? -2.970 21.567 165.810 1.00 65.66 ? 359 THR D CA 1 ATOM 11537 C C . THR D 1 359 ? -3.100 22.988 166.359 1.00 73.36 ? 359 THR D C 1 ATOM 11538 O O . THR D 1 359 ? -2.093 23.644 166.623 1.00 75.29 ? 359 THR D O 1 ATOM 11539 C CB . THR D 1 359 ? -3.162 21.410 164.286 1.00 73.72 ? 359 THR D CB 1 ATOM 11540 O OG1 . THR D 1 359 ? -3.046 20.028 163.934 1.00 67.25 ? 359 THR D OG1 1 ATOM 11541 C CG2 . THR D 1 359 ? -2.156 22.224 163.484 1.00 78.90 ? 359 THR D CG2 1 ATOM 11542 N N . GLU D 1 360 ? -4.347 23.432 166.582 1.00 70.99 ? 360 GLU D N 1 ATOM 11543 C CA . GLU D 1 360 ? -4.709 24.734 167.158 1.00 73.39 ? 360 GLU D CA 1 ATOM 11544 C C . GLU D 1 360 ? -5.952 24.517 168.007 1.00 73.21 ? 360 GLU D C 1 ATOM 11545 O O . GLU D 1 360 ? -6.891 23.832 167.561 1.00 68.75 ? 360 GLU D O 1 ATOM 11546 C CB . GLU D 1 360 ? -4.942 25.802 166.058 1.00 77.42 ? 360 GLU D CB 1 ATOM 11547 C CG . GLU D 1 360 ? -5.450 27.173 166.517 1.00 93.84 ? 360 GLU D CG 1 ATOM 11548 C CD . GLU D 1 360 ? -5.014 27.807 167.834 1.00 117.16 ? 360 GLU D CD 1 ATOM 11549 O OE1 . GLU D 1 360 ? -3.933 28.439 167.886 1.00 130.24 ? 360 GLU D OE1 1 ATOM 11550 O OE2 . GLU D 1 360 ? -5.824 27.758 168.787 1.00 95.90 ? 360 GLU D OE2 1 ATOM 11551 N N . LYS D 1 361 ? -5.940 25.074 169.243 1.00 71.01 ? 361 LYS D N 1 ATOM 11552 C CA . LYS D 1 361 ? -7.029 24.913 170.212 1.00 69.64 ? 361 LYS D CA 1 ATOM 11553 C C . LYS D 1 361 ? -8.394 25.414 169.673 1.00 74.65 ? 361 LYS D C 1 ATOM 11554 O O . LYS D 1 361 ? -9.426 24.768 169.905 1.00 72.36 ? 361 LYS D O 1 ATOM 11555 C CB . LYS D 1 361 ? -6.683 25.515 171.592 1.00 72.44 ? 361 LYS D CB 1 ATOM 11556 C CG . LYS D 1 361 ? -6.645 27.031 171.688 1.00 76.75 ? 361 LYS D CG 1 ATOM 11557 C CD . LYS D 1 361 ? -7.292 27.519 172.968 1.00 80.95 ? 361 LYS D CD 1 ATOM 11558 C CE . LYS D 1 361 ? -7.345 29.024 173.033 1.00 87.05 ? 361 LYS D CE 1 ATOM 11559 N NZ . LYS D 1 361 ? -8.104 29.495 174.220 1.00 90.07 ? 361 LYS D NZ 1 ATOM 11560 N N . ASP D 1 362 ? -8.378 26.507 168.900 1.00 73.11 ? 362 ASP D N 1 ATOM 11561 C CA . ASP D 1 362 ? -9.582 27.086 168.331 1.00 73.94 ? 362 ASP D CA 1 ATOM 11562 C C . ASP D 1 362 ? -10.010 26.398 167.005 1.00 75.37 ? 362 ASP D C 1 ATOM 11563 O O . ASP D 1 362 ? -10.891 26.895 166.292 1.00 76.10 ? 362 ASP D O 1 ATOM 11564 C CB . ASP D 1 362 ? -9.427 28.613 168.201 1.00 80.39 ? 362 ASP D CB 1 ATOM 11565 C CG . ASP D 1 362 ? -9.100 29.322 169.517 1.00 90.66 ? 362 ASP D CG 1 ATOM 11566 O OD1 . ASP D 1 362 ? -9.860 29.144 170.503 1.00 88.67 ? 362 ASP D OD1 1 ATOM 11567 O OD2 . ASP D 1 362 ? -8.111 30.076 169.551 1.00 100.29 ? 362 ASP D OD2 1 ATOM 11568 N N . SER D 1 363 ? -9.412 25.222 166.715 1.00 68.10 ? 363 SER D N 1 ATOM 11569 C CA . SER D 1 363 ? -9.721 24.380 165.557 1.00 64.78 ? 363 SER D CA 1 ATOM 11570 C C . SER D 1 363 ? -10.208 22.991 166.043 1.00 65.30 ? 363 SER D C 1 ATOM 11571 O O . SER D 1 363 ? -9.514 22.351 166.848 1.00 65.42 ? 363 SER D O 1 ATOM 11572 C CB . SER D 1 363 ? -8.496 24.230 164.664 1.00 67.35 ? 363 SER D CB 1 ATOM 11573 O OG . SER D 1 363 ? -8.736 23.312 163.610 1.00 70.14 ? 363 SER D OG 1 ATOM 11574 N N . PRO D 1 364 ? -11.398 22.520 165.602 1.00 58.49 ? 364 PRO D N 1 ATOM 11575 C CA . PRO D 1 364 ? -11.897 21.212 166.065 1.00 55.57 ? 364 PRO D CA 1 ATOM 11576 C C . PRO D 1 364 ? -11.210 20.012 165.424 1.00 56.57 ? 364 PRO D C 1 ATOM 11577 O O . PRO D 1 364 ? -10.490 20.166 164.447 1.00 57.99 ? 364 PRO D O 1 ATOM 11578 C CB . PRO D 1 364 ? -13.385 21.248 165.698 1.00 57.22 ? 364 PRO D CB 1 ATOM 11579 C CG . PRO D 1 364 ? -13.664 22.649 165.234 1.00 64.52 ? 364 PRO D CG 1 ATOM 11580 C CD . PRO D 1 364 ? -12.370 23.153 164.704 1.00 61.16 ? 364 PRO D CD 1 ATOM 11581 N N . VAL D 1 365 ? -11.433 18.819 165.976 1.00 49.66 ? 365 VAL D N 1 ATOM 11582 C CA . VAL D 1 365 ? -10.834 17.601 165.447 1.00 47.73 ? 365 VAL D CA 1 ATOM 11583 C C . VAL D 1 365 ? -11.853 16.481 165.386 1.00 48.30 ? 365 VAL D C 1 ATOM 11584 O O . VAL D 1 365 ? -12.709 16.358 166.255 1.00 45.89 ? 365 VAL D O 1 ATOM 11585 C CB . VAL D 1 365 ? -9.525 17.211 166.191 1.00 52.32 ? 365 VAL D CB 1 ATOM 11586 C CG1 . VAL D 1 365 ? -9.292 15.700 166.233 1.00 51.08 ? 365 VAL D CG1 1 ATOM 11587 C CG2 . VAL D 1 365 ? -8.333 17.903 165.561 1.00 54.20 ? 365 VAL D CG2 1 ATOM 11588 N N . ASN D 1 366 ? -11.744 15.671 164.333 1.00 44.90 ? 366 ASN D N 1 ATOM 11589 C CA . ASN D 1 366 ? -12.591 14.503 164.105 1.00 43.67 ? 366 ASN D CA 1 ATOM 11590 C C . ASN D 1 366 ? -11.841 13.247 164.527 1.00 45.98 ? 366 ASN D C 1 ATOM 11591 O O . ASN D 1 366 ? -10.656 13.117 164.220 1.00 45.95 ? 366 ASN D O 1 ATOM 11592 C CB . ASN D 1 366 ? -13.009 14.407 162.628 1.00 45.94 ? 366 ASN D CB 1 ATOM 11593 C CG . ASN D 1 366 ? -13.969 15.491 162.206 1.00 53.75 ? 366 ASN D CG 1 ATOM 11594 O OD1 . ASN D 1 366 ? -15.182 15.437 162.503 1.00 45.38 ? 366 ASN D OD1 1 ATOM 11595 N ND2 . ASN D 1 366 ? -13.432 16.518 161.552 1.00 34.19 ? 366 ASN D ND2 1 ATOM 11596 N N . ILE D 1 367 ? -12.509 12.325 165.235 1.00 41.56 ? 367 ILE D N 1 ATOM 11597 C CA . ILE D 1 367 ? -11.837 11.098 165.669 1.00 41.28 ? 367 ILE D CA 1 ATOM 11598 C C . ILE D 1 367 ? -12.710 9.921 165.372 1.00 44.59 ? 367 ILE D C 1 ATOM 11599 O O . ILE D 1 367 ? -13.811 9.824 165.908 1.00 44.51 ? 367 ILE D O 1 ATOM 11600 C CB . ILE D 1 367 ? -11.336 11.098 167.160 1.00 44.64 ? 367 ILE D CB 1 ATOM 11601 C CG1 . ILE D 1 367 ? -10.298 12.206 167.436 1.00 45.00 ? 367 ILE D CG1 1 ATOM 11602 C CG2 . ILE D 1 367 ? -10.744 9.735 167.551 1.00 46.43 ? 367 ILE D CG2 1 ATOM 11603 C CD1 . ILE D 1 367 ? -10.441 12.850 168.782 1.00 45.06 ? 367 ILE D CD1 1 ATOM 11604 N N . GLU D 1 368 ? -12.208 9.023 164.514 1.00 40.29 ? 368 GLU D N 1 ATOM 11605 C CA . GLU D 1 368 ? -12.871 7.774 164.189 1.00 39.26 ? 368 GLU D CA 1 ATOM 11606 C C . GLU D 1 368 ? -12.157 6.721 164.985 1.00 42.75 ? 368 GLU D C 1 ATOM 11607 O O . GLU D 1 368 ? -10.944 6.824 165.203 1.00 41.44 ? 368 GLU D O 1 ATOM 11608 C CB . GLU D 1 368 ? -12.826 7.461 162.689 1.00 40.88 ? 368 GLU D CB 1 ATOM 11609 C CG . GLU D 1 368 ? -13.783 6.344 162.283 1.00 52.91 ? 368 GLU D CG 1 ATOM 11610 C CD . GLU D 1 368 ? -13.723 5.820 160.859 1.00 72.94 ? 368 GLU D CD 1 ATOM 11611 O OE1 . GLU D 1 368 ? -12.966 6.380 160.035 1.00 65.54 ? 368 GLU D OE1 1 ATOM 11612 O OE2 . GLU D 1 368 ? -14.440 4.838 160.566 1.00 67.65 ? 368 GLU D OE2 1 ATOM 11613 N N . ALA D 1 369 ? -12.926 5.751 165.486 1.00 41.69 ? 369 ALA D N 1 ATOM 11614 C CA . ALA D 1 369 ? -12.427 4.633 166.292 1.00 44.30 ? 369 ALA D CA 1 ATOM 11615 C C . ALA D 1 369 ? -13.387 3.450 166.216 1.00 49.70 ? 369 ALA D C 1 ATOM 11616 O O . ALA D 1 369 ? -14.594 3.649 166.040 1.00 48.16 ? 369 ALA D O 1 ATOM 11617 C CB . ALA D 1 369 ? -12.237 5.066 167.740 1.00 45.40 ? 369 ALA D CB 1 ATOM 11618 N N . GLU D 1 370 ? -12.846 2.221 166.307 1.00 48.99 ? 370 GLU D N 1 ATOM 11619 C CA . GLU D 1 370 ? -13.654 1.005 166.241 1.00 50.82 ? 370 GLU D CA 1 ATOM 11620 C C . GLU D 1 370 ? -13.935 0.572 167.680 1.00 56.73 ? 370 GLU D C 1 ATOM 11621 O O . GLU D 1 370 ? -13.014 0.141 168.373 1.00 57.93 ? 370 GLU D O 1 ATOM 11622 C CB . GLU D 1 370 ? -12.923 -0.101 165.465 1.00 54.72 ? 370 GLU D CB 1 ATOM 11623 C CG . GLU D 1 370 ? -13.854 -1.204 164.994 1.00 70.08 ? 370 GLU D CG 1 ATOM 11624 C CD . GLU D 1 370 ? -13.168 -2.483 164.546 1.00 105.00 ? 370 GLU D CD 1 ATOM 11625 O OE1 . GLU D 1 370 ? -12.270 -2.411 163.675 1.00 123.13 ? 370 GLU D OE1 1 ATOM 11626 O OE2 . GLU D 1 370 ? -13.549 -3.564 165.049 1.00 96.28 ? 370 GLU D OE2 1 ATOM 11627 N N . PRO D 1 371 ? -15.153 0.744 168.214 1.00 53.15 ? 371 PRO D N 1 ATOM 11628 C CA . PRO D 1 371 ? -15.368 0.343 169.598 1.00 54.21 ? 371 PRO D CA 1 ATOM 11629 C C . PRO D 1 371 ? -15.680 -1.145 169.711 1.00 60.42 ? 371 PRO D C 1 ATOM 11630 O O . PRO D 1 371 ? -16.079 -1.767 168.734 1.00 58.62 ? 371 PRO D O 1 ATOM 11631 C CB . PRO D 1 371 ? -16.514 1.249 170.050 1.00 55.23 ? 371 PRO D CB 1 ATOM 11632 C CG . PRO D 1 371 ? -17.152 1.784 168.797 1.00 58.04 ? 371 PRO D CG 1 ATOM 11633 C CD . PRO D 1 371 ? -16.396 1.269 167.614 1.00 53.70 ? 371 PRO D CD 1 ATOM 11634 N N . PRO D 1 372 ? -15.492 -1.749 170.895 1.00 62.63 ? 372 PRO D N 1 ATOM 11635 C CA . PRO D 1 372 ? -15.805 -3.180 171.038 1.00 67.06 ? 372 PRO D CA 1 ATOM 11636 C C . PRO D 1 372 ? -17.299 -3.478 171.138 1.00 72.48 ? 372 PRO D C 1 ATOM 11637 O O . PRO D 1 372 ? -18.114 -2.573 171.334 1.00 68.78 ? 372 PRO D O 1 ATOM 11638 C CB . PRO D 1 372 ? -15.083 -3.562 172.329 1.00 71.72 ? 372 PRO D CB 1 ATOM 11639 C CG . PRO D 1 372 ? -15.096 -2.308 173.141 1.00 73.92 ? 372 PRO D CG 1 ATOM 11640 C CD . PRO D 1 372 ? -14.979 -1.179 172.161 1.00 64.93 ? 372 PRO D CD 1 ATOM 11641 N N . PHE D 1 373 ? -17.644 -4.770 171.036 1.00 75.65 ? 373 PHE D N 1 ATOM 11642 C CA . PHE D 1 373 ? -19.013 -5.252 171.132 1.00 79.45 ? 373 PHE D CA 1 ATOM 11643 C C . PHE D 1 373 ? -19.523 -5.196 172.554 1.00 88.64 ? 373 PHE D C 1 ATOM 11644 O O . PHE D 1 373 ? -18.870 -5.689 173.481 1.00 91.73 ? 373 PHE D O 1 ATOM 11645 C CB . PHE D 1 373 ? -19.158 -6.660 170.540 1.00 85.20 ? 373 PHE D CB 1 ATOM 11646 C CG . PHE D 1 373 ? -19.103 -6.669 169.035 1.00 85.33 ? 373 PHE D CG 1 ATOM 11647 C CD1 . PHE D 1 373 ? -20.178 -6.217 168.283 1.00 87.47 ? 373 PHE D CD1 1 ATOM 11648 C CD2 . PHE D 1 373 ? -17.970 -7.115 168.368 1.00 88.19 ? 373 PHE D CD2 1 ATOM 11649 C CE1 . PHE D 1 373 ? -20.129 -6.218 166.892 1.00 87.51 ? 373 PHE D CE1 1 ATOM 11650 C CE2 . PHE D 1 373 ? -17.917 -7.109 166.975 1.00 90.36 ? 373 PHE D CE2 1 ATOM 11651 C CZ . PHE D 1 373 ? -19.001 -6.669 166.245 1.00 87.17 ? 373 PHE D CZ 1 ATOM 11652 N N . GLY D 1 374 ? -20.677 -4.564 172.704 1.00 86.27 ? 374 GLY D N 1 ATOM 11653 C CA . GLY D 1 374 ? -21.351 -4.377 173.980 1.00 89.62 ? 374 GLY D CA 1 ATOM 11654 C C . GLY D 1 374 ? -21.135 -2.988 174.532 1.00 91.81 ? 374 GLY D C 1 ATOM 11655 O O . GLY D 1 374 ? -20.995 -2.028 173.764 1.00 87.05 ? 374 GLY D O 1 ATOM 11656 N N . ASP D 1 375 ? -21.089 -2.881 175.869 1.00 91.87 ? 375 ASP D N 1 ATOM 11657 C CA . ASP D 1 375 ? -20.866 -1.596 176.515 1.00 90.33 ? 375 ASP D CA 1 ATOM 11658 C C . ASP D 1 375 ? -19.378 -1.330 176.746 1.00 90.90 ? 375 ASP D C 1 ATOM 11659 O O . ASP D 1 375 ? -18.620 -2.243 177.079 1.00 92.03 ? 375 ASP D O 1 ATOM 11660 C CB . ASP D 1 375 ? -21.696 -1.452 177.810 1.00 96.99 ? 375 ASP D CB 1 ATOM 11661 C CG . ASP D 1 375 ? -21.849 -0.030 178.363 1.00 112.11 ? 375 ASP D CG 1 ATOM 11662 O OD1 . ASP D 1 375 ? -21.573 0.945 177.613 1.00 108.96 ? 375 ASP D OD1 1 ATOM 11663 O OD2 . ASP D 1 375 ? -22.279 0.110 179.534 1.00 124.13 ? 375 ASP D OD2 1 ATOM 11664 N N . SER D 1 376 ? -18.972 -0.077 176.512 1.00 83.36 ? 376 SER D N 1 ATOM 11665 C CA . SER D 1 376 ? -17.617 0.438 176.699 1.00 81.11 ? 376 SER D CA 1 ATOM 11666 C C . SER D 1 376 ? -17.718 1.919 177.073 1.00 82.69 ? 376 SER D C 1 ATOM 11667 O O . SER D 1 376 ? -18.827 2.461 177.123 1.00 82.70 ? 376 SER D O 1 ATOM 11668 C CB . SER D 1 376 ? -16.765 0.230 175.443 1.00 82.55 ? 376 SER D CB 1 ATOM 11669 O OG . SER D 1 376 ? -17.222 0.969 174.320 1.00 89.68 ? 376 SER D OG 1 ATOM 11670 N N . TYR D 1 377 ? -16.581 2.559 177.379 1.00 77.46 ? 377 TYR D N 1 ATOM 11671 C CA . TYR D 1 377 ? -16.556 3.969 177.744 1.00 75.95 ? 377 TYR D CA 1 ATOM 11672 C C . TYR D 1 377 ? -15.527 4.716 176.929 1.00 76.10 ? 377 TYR D C 1 ATOM 11673 O O . TYR D 1 377 ? -14.399 4.249 176.781 1.00 76.51 ? 377 TYR D O 1 ATOM 11674 C CB . TYR D 1 377 ? -16.359 4.162 179.257 1.00 80.68 ? 377 TYR D CB 1 ATOM 11675 C CG . TYR D 1 377 ? -17.532 3.663 180.083 1.00 87.93 ? 377 TYR D CG 1 ATOM 11676 C CD1 . TYR D 1 377 ? -18.739 4.362 180.115 1.00 90.03 ? 377 TYR D CD1 1 ATOM 11677 C CD2 . TYR D 1 377 ? -17.448 2.478 180.808 1.00 93.16 ? 377 TYR D CD2 1 ATOM 11678 C CE1 . TYR D 1 377 ? -19.825 3.899 180.857 1.00 95.31 ? 377 TYR D CE1 1 ATOM 11679 C CE2 . TYR D 1 377 ? -18.522 2.016 181.566 1.00 97.47 ? 377 TYR D CE2 1 ATOM 11680 C CZ . TYR D 1 377 ? -19.713 2.722 181.580 1.00 106.84 ? 377 TYR D CZ 1 ATOM 11681 O OH . TYR D 1 377 ? -20.783 2.256 182.313 1.00 114.26 ? 377 TYR D OH 1 ATOM 11682 N N . ILE D 1 378 ? -15.933 5.851 176.353 1.00 69.01 ? 378 ILE D N 1 ATOM 11683 C CA . ILE D 1 378 ? -15.089 6.692 175.506 1.00 64.92 ? 378 ILE D CA 1 ATOM 11684 C C . ILE D 1 378 ? -14.437 7.748 176.391 1.00 69.14 ? 378 ILE D C 1 ATOM 11685 O O . ILE D 1 378 ? -15.113 8.635 176.918 1.00 69.72 ? 378 ILE D O 1 ATOM 11686 C CB . ILE D 1 378 ? -15.879 7.298 174.308 1.00 65.31 ? 378 ILE D CB 1 ATOM 11687 C CG1 . ILE D 1 378 ? -16.849 6.270 173.624 1.00 65.80 ? 378 ILE D CG1 1 ATOM 11688 C CG2 . ILE D 1 378 ? -14.950 7.954 173.305 1.00 62.61 ? 378 ILE D CG2 1 ATOM 11689 C CD1 . ILE D 1 378 ? -16.282 4.901 173.095 1.00 68.80 ? 378 ILE D CD1 1 ATOM 11690 N N . ILE D 1 379 ? -13.122 7.620 176.570 1.00 65.18 ? 379 ILE D N 1 ATOM 11691 C CA . ILE D 1 379 ? -12.328 8.490 177.422 1.00 65.46 ? 379 ILE D CA 1 ATOM 11692 C C . ILE D 1 379 ? -11.540 9.510 176.585 1.00 65.89 ? 379 ILE D C 1 ATOM 11693 O O . ILE D 1 379 ? -10.787 9.145 175.685 1.00 63.09 ? 379 ILE D O 1 ATOM 11694 C CB . ILE D 1 379 ? -11.450 7.677 178.419 1.00 70.94 ? 379 ILE D CB 1 ATOM 11695 C CG1 . ILE D 1 379 ? -12.170 6.398 178.963 1.00 72.97 ? 379 ILE D CG1 1 ATOM 11696 C CG2 . ILE D 1 379 ? -10.928 8.568 179.553 1.00 73.97 ? 379 ILE D CG2 1 ATOM 11697 C CD1 . ILE D 1 379 ? -13.484 6.593 179.769 1.00 79.82 ? 379 ILE D CD1 1 ATOM 11698 N N . VAL D 1 380 ? -11.782 10.799 176.871 1.00 62.90 ? 380 VAL D N 1 ATOM 11699 C CA . VAL D 1 380 ? -11.203 11.946 176.182 1.00 61.29 ? 380 VAL D CA 1 ATOM 11700 C C . VAL D 1 380 ? -10.653 12.958 177.197 1.00 67.11 ? 380 VAL D C 1 ATOM 11701 O O . VAL D 1 380 ? -11.410 13.724 177.807 1.00 67.48 ? 380 VAL D O 1 ATOM 11702 C CB . VAL D 1 380 ? -12.213 12.620 175.205 1.00 63.54 ? 380 VAL D CB 1 ATOM 11703 C CG1 . VAL D 1 380 ? -11.548 13.737 174.409 1.00 62.58 ? 380 VAL D CG1 1 ATOM 11704 C CG2 . VAL D 1 380 ? -12.865 11.608 174.268 1.00 61.87 ? 380 VAL D CG2 1 ATOM 11705 N N . GLY D 1 381 ? -9.335 12.957 177.344 1.00 64.68 ? 381 GLY D N 1 ATOM 11706 C CA . GLY D 1 381 ? -8.641 13.914 178.192 1.00 66.28 ? 381 GLY D CA 1 ATOM 11707 C C . GLY D 1 381 ? -8.012 13.417 179.472 1.00 73.17 ? 381 GLY D C 1 ATOM 11708 O O . GLY D 1 381 ? -7.911 12.212 179.734 1.00 73.26 ? 381 GLY D O 1 ATOM 11709 N N . VAL D 1 382 ? -7.552 14.399 180.251 1.00 71.89 ? 382 VAL D N 1 ATOM 11710 C CA . VAL D 1 382 ? -6.901 14.274 181.547 1.00 74.20 ? 382 VAL D CA 1 ATOM 11711 C C . VAL D 1 382 ? -7.938 14.595 182.620 1.00 78.06 ? 382 VAL D C 1 ATOM 11712 O O . VAL D 1 382 ? -8.818 15.442 182.430 1.00 74.76 ? 382 VAL D O 1 ATOM 11713 C CB . VAL D 1 382 ? -5.632 15.173 181.626 1.00 79.84 ? 382 VAL D CB 1 ATOM 11714 C CG1 . VAL D 1 382 ? -4.948 15.084 182.996 1.00 83.38 ? 382 VAL D CG1 1 ATOM 11715 C CG2 . VAL D 1 382 ? -4.643 14.813 180.520 1.00 78.30 ? 382 VAL D CG2 1 ATOM 11716 N N . GLU D 1 383 ? -7.794 13.897 183.751 1.00 79.34 ? 383 GLU D N 1 ATOM 11717 C CA . GLU D 1 383 ? -8.627 13.853 184.967 1.00 83.27 ? 383 GLU D CA 1 ATOM 11718 C C . GLU D 1 383 ? -9.391 15.153 185.304 1.00 88.16 ? 383 GLU D C 1 ATOM 11719 O O . GLU D 1 383 ? -10.615 15.028 185.453 1.00 88.86 ? 383 GLU D O 1 ATOM 11720 C CB . GLU D 1 383 ? -7.824 13.362 186.175 1.00 88.62 ? 383 GLU D CB 1 ATOM 11721 C CG . GLU D 1 383 ? -7.432 11.880 186.161 1.00 105.39 ? 383 GLU D CG 1 ATOM 11722 C CD . GLU D 1 383 ? -7.933 10.970 185.048 1.00 131.95 ? 383 GLU D CD 1 ATOM 11723 O OE1 . GLU D 1 383 ? -7.291 10.931 183.970 1.00 118.89 ? 383 GLU D OE1 1 ATOM 11724 O OE2 . GLU D 1 383 ? -8.930 10.250 185.280 1.00 133.45 ? 383 GLU D OE2 1 ATOM 11725 N N . PRO D 1 384 ? -8.805 16.386 185.404 1.00 84.44 ? 384 PRO D N 1 ATOM 11726 C CA . PRO D 1 384 ? -9.670 17.557 185.635 1.00 85.85 ? 384 PRO D CA 1 ATOM 11727 C C . PRO D 1 384 ? -10.431 17.903 184.334 1.00 88.91 ? 384 PRO D C 1 ATOM 11728 O O . PRO D 1 384 ? -9.821 18.274 183.317 1.00 86.03 ? 384 PRO D O 1 ATOM 11729 C CB . PRO D 1 384 ? -8.699 18.640 186.095 1.00 89.19 ? 384 PRO D CB 1 ATOM 11730 C CG . PRO D 1 384 ? -7.387 18.258 185.476 1.00 91.67 ? 384 PRO D CG 1 ATOM 11731 C CD . PRO D 1 384 ? -7.389 16.785 185.237 1.00 85.50 ? 384 PRO D CD 1 ATOM 11732 N N . GLY D 1 385 ? -11.748 17.668 184.359 1.00 86.44 ? 385 GLY D N 1 ATOM 11733 C CA . GLY D 1 385 ? -12.639 17.895 183.226 1.00 84.03 ? 385 GLY D CA 1 ATOM 11734 C C . GLY D 1 385 ? -12.544 16.832 182.150 1.00 83.60 ? 385 GLY D C 1 ATOM 11735 O O . GLY D 1 385 ? -12.723 17.142 180.968 1.00 81.23 ? 385 GLY D O 1 ATOM 11736 N N . GLN D 1 386 ? -12.266 15.574 182.548 1.00 79.09 ? 386 GLN D N 1 ATOM 11737 C CA . GLN D 1 386 ? -12.138 14.428 181.640 1.00 75.65 ? 386 GLN D CA 1 ATOM 11738 C C . GLN D 1 386 ? -13.491 14.035 181.036 1.00 78.82 ? 386 GLN D C 1 ATOM 11739 O O . GLN D 1 386 ? -14.508 14.074 181.735 1.00 80.79 ? 386 GLN D O 1 ATOM 11740 C CB . GLN D 1 386 ? -11.482 13.242 182.367 1.00 77.82 ? 386 GLN D CB 1 ATOM 11741 C CG . GLN D 1 386 ? -10.979 12.151 181.431 1.00 85.25 ? 386 GLN D CG 1 ATOM 11742 C CD . GLN D 1 386 ? -10.328 11.011 182.166 1.00 96.99 ? 386 GLN D CD 1 ATOM 11743 O OE1 . GLN D 1 386 ? -10.944 10.334 182.993 1.00 88.54 ? 386 GLN D OE1 1 ATOM 11744 N NE2 . GLN D 1 386 ? -9.078 10.740 181.831 1.00 92.21 ? 386 GLN D NE2 1 ATOM 11745 N N . LEU D 1 387 ? -13.499 13.653 179.735 1.00 72.95 ? 387 LEU D N 1 ATOM 11746 C CA . LEU D 1 387 ? -14.721 13.271 179.009 1.00 72.35 ? 387 LEU D CA 1 ATOM 11747 C C . LEU D 1 387 ? -14.924 11.776 178.944 1.00 74.44 ? 387 LEU D C 1 ATOM 11748 O O . LEU D 1 387 ? -14.139 11.065 178.316 1.00 71.18 ? 387 LEU D O 1 ATOM 11749 C CB . LEU D 1 387 ? -14.787 13.887 177.602 1.00 70.08 ? 387 LEU D CB 1 ATOM 11750 C CG . LEU D 1 387 ? -15.217 15.351 177.500 1.00 76.51 ? 387 LEU D CG 1 ATOM 11751 C CD1 . LEU D 1 387 ? -14.158 16.297 178.076 1.00 77.76 ? 387 LEU D CD1 1 ATOM 11752 C CD2 . LEU D 1 387 ? -15.439 15.734 176.059 1.00 77.95 ? 387 LEU D CD2 1 ATOM 11753 N N . LYS D 1 388 ? -15.984 11.308 179.624 1.00 72.58 ? 388 LYS D N 1 ATOM 11754 C CA . LYS D 1 388 ? -16.363 9.900 179.687 1.00 72.16 ? 388 LYS D CA 1 ATOM 11755 C C . LYS D 1 388 ? -17.730 9.770 179.012 1.00 74.85 ? 388 LYS D C 1 ATOM 11756 O O . LYS D 1 388 ? -18.633 10.558 179.307 1.00 76.33 ? 388 LYS D O 1 ATOM 11757 C CB . LYS D 1 388 ? -16.382 9.405 181.147 1.00 77.82 ? 388 LYS D CB 1 ATOM 11758 C CG . LYS D 1 388 ? -15.090 9.660 181.964 1.00 89.17 ? 388 LYS D CG 1 ATOM 11759 C CD . LYS D 1 388 ? -15.255 10.797 183.018 1.00 99.14 ? 388 LYS D CD 1 ATOM 11760 C CE . LYS D 1 388 ? -14.119 10.927 184.026 1.00 98.44 ? 388 LYS D CE 1 ATOM 11761 N NZ . LYS D 1 388 ? -14.347 12.015 185.029 1.00 97.05 ? 388 LYS D NZ 1 ATOM 11762 N N . LEU D 1 389 ? -17.858 8.848 178.043 1.00 68.96 ? 389 LEU D N 1 ATOM 11763 C CA . LEU D 1 389 ? -19.108 8.658 177.292 1.00 68.97 ? 389 LEU D CA 1 ATOM 11764 C C . LEU D 1 389 ? -19.449 7.184 177.172 1.00 75.24 ? 389 LEU D C 1 ATOM 11765 O O . LEU D 1 389 ? -18.566 6.391 176.862 1.00 74.06 ? 389 LEU D O 1 ATOM 11766 C CB . LEU D 1 389 ? -18.989 9.250 175.877 1.00 65.52 ? 389 LEU D CB 1 ATOM 11767 C CG . LEU D 1 389 ? -18.687 10.737 175.745 1.00 69.07 ? 389 LEU D CG 1 ATOM 11768 C CD1 . LEU D 1 389 ? -17.926 11.021 174.460 1.00 66.00 ? 389 LEU D CD1 1 ATOM 11769 C CD2 . LEU D 1 389 ? -19.953 11.573 175.826 1.00 72.93 ? 389 LEU D CD2 1 ATOM 11770 N N . ASN D 1 390 ? -20.717 6.805 177.379 1.00 75.14 ? 390 ASN D N 1 ATOM 11771 C CA . ASN D 1 390 ? -21.095 5.393 177.255 1.00 77.23 ? 390 ASN D CA 1 ATOM 11772 C C . ASN D 1 390 ? -21.504 5.058 175.826 1.00 79.72 ? 390 ASN D C 1 ATOM 11773 O O . ASN D 1 390 ? -22.150 5.874 175.170 1.00 78.51 ? 390 ASN D O 1 ATOM 11774 C CB . ASN D 1 390 ? -22.180 4.965 178.264 1.00 84.69 ? 390 ASN D CB 1 ATOM 11775 C CG . ASN D 1 390 ? -22.657 6.039 179.221 1.00 117.81 ? 390 ASN D CG 1 ATOM 11776 O OD1 . ASN D 1 390 ? -23.072 7.133 178.816 1.00 117.68 ? 390 ASN D OD1 1 ATOM 11777 N ND2 . ASN D 1 390 ? -22.657 5.730 180.512 1.00 110.29 ? 390 ASN D ND2 1 ATOM 11778 N N . TRP D 1 391 ? -21.103 3.867 175.339 1.00 76.15 ? 391 TRP D N 1 ATOM 11779 C CA . TRP D 1 391 ? -21.435 3.384 173.999 1.00 74.38 ? 391 TRP D CA 1 ATOM 11780 C C . TRP D 1 391 ? -21.880 1.922 173.981 1.00 79.40 ? 391 TRP D C 1 ATOM 11781 O O . TRP D 1 391 ? -21.280 1.092 174.661 1.00 80.66 ? 391 TRP D O 1 ATOM 11782 C CB . TRP D 1 391 ? -20.258 3.557 173.035 1.00 69.67 ? 391 TRP D CB 1 ATOM 11783 C CG . TRP D 1 391 ? -20.640 3.216 171.623 1.00 69.74 ? 391 TRP D CG 1 ATOM 11784 C CD1 . TRP D 1 391 ? -20.540 1.997 171.011 1.00 73.55 ? 391 TRP D CD1 1 ATOM 11785 C CD2 . TRP D 1 391 ? -21.311 4.076 170.699 1.00 68.26 ? 391 TRP D CD2 1 ATOM 11786 N NE1 . TRP D 1 391 ? -21.092 2.054 169.752 1.00 72.20 ? 391 TRP D NE1 1 ATOM 11787 C CE2 . TRP D 1 391 ? -21.567 3.321 169.532 1.00 72.09 ? 391 TRP D CE2 1 ATOM 11788 C CE3 . TRP D 1 391 ? -21.707 5.424 170.736 1.00 68.84 ? 391 TRP D CE3 1 ATOM 11789 C CZ2 . TRP D 1 391 ? -22.205 3.868 168.418 1.00 70.28 ? 391 TRP D CZ2 1 ATOM 11790 C CZ3 . TRP D 1 391 ? -22.324 5.971 169.622 1.00 69.52 ? 391 TRP D CZ3 1 ATOM 11791 C CH2 . TRP D 1 391 ? -22.572 5.195 168.483 1.00 69.92 ? 391 TRP D CH2 1 ATOM 11792 N N . LEU D 1 392 ? -22.862 1.600 173.117 1.00 75.30 ? 1392 LEU D N 1 ATOM 11793 C CA . LEU D 1 392 ? -23.339 0.239 172.904 1.00 77.74 ? 1392 LEU D CA 1 ATOM 11794 C C . LEU D 1 392 ? -23.219 -0.195 171.420 1.00 79.64 ? 1392 LEU D C 1 ATOM 11795 O O . LEU D 1 392 ? -23.781 0.459 170.530 1.00 77.68 ? 1392 LEU D O 1 ATOM 11796 C CB . LEU D 1 392 ? -24.773 0.084 173.413 1.00 82.08 ? 1392 LEU D CB 1 ATOM 11797 C CG . LEU D 1 392 ? -25.274 -1.347 173.468 1.00 91.00 ? 1392 LEU D CG 1 ATOM 11798 C CD1 . LEU D 1 392 ? -25.470 -1.806 174.903 1.00 95.85 ? 1392 LEU D CD1 1 ATOM 11799 C CD2 . LEU D 1 392 ? -26.534 -1.511 172.644 1.00 95.10 ? 1392 LEU D CD2 1 ATOM 11800 N N . ARG D 1 393 ? -22.483 -1.304 171.171 1.00 76.37 ? 1393 ARG D N 1 ATOM 11801 C CA . ARG D 1 393 ? -22.285 -1.894 169.841 1.00 75.01 ? 1393 ARG D CA 1 ATOM 11802 C C . ARG D 1 393 ? -22.836 -3.335 169.837 1.00 82.88 ? 1393 ARG D C 1 ATOM 11803 O O . ARG D 1 393 ? -22.469 -4.112 170.710 1.00 85.22 ? 1393 ARG D O 1 ATOM 11804 C CB . ARG D 1 393 ? -20.805 -1.853 169.426 1.00 72.07 ? 1393 ARG D CB 1 ATOM 11805 C CG . ARG D 1 393 ? -20.556 -2.373 168.014 1.00 81.68 ? 1393 ARG D CG 1 ATOM 11806 C CD . ARG D 1 393 ? -19.178 -2.010 167.495 1.00 89.24 ? 1393 ARG D CD 1 ATOM 11807 N NE . ARG D 1 393 ? -18.479 -3.166 166.927 1.00 96.08 ? 1393 ARG D NE 1 ATOM 11808 C CZ . ARG D 1 393 ? -17.504 -3.089 166.025 1.00 102.63 ? 1393 ARG D CZ 1 ATOM 11809 N NH1 . ARG D 1 393 ? -17.106 -1.910 165.567 1.00 78.37 ? 1393 ARG D NH1 1 ATOM 11810 N NH2 . ARG D 1 393 ? -16.921 -4.191 165.574 1.00 92.67 ? 1393 ARG D NH2 1 ATOM 11811 N N . PRO D 1 394 ? -23.705 -3.726 168.880 1.00 80.36 ? 1394 PRO D N 1 ATOM 11812 C CA . PRO D 1 394 ? -24.293 -5.078 168.940 1.00 87.49 ? 1394 PRO D CA 1 ATOM 11813 C C . PRO D 1 394 ? -23.553 -6.173 168.175 1.00 95.75 ? 1394 PRO D C 1 ATOM 11814 O O . PRO D 1 394 ? -23.786 -7.356 168.421 1.00 63.30 ? 1394 PRO D O 1 ATOM 11815 C CB . PRO D 1 394 ? -25.703 -4.865 168.397 1.00 90.45 ? 1394 PRO D CB 1 ATOM 11816 C CG . PRO D 1 394 ? -25.598 -3.634 167.520 1.00 89.74 ? 1394 PRO D CG 1 ATOM 11817 C CD . PRO D 1 394 ? -24.303 -2.924 167.793 1.00 80.63 ? 1394 PRO D CD 1 ATOM 11818 N N . GLU E 2 3 ? -59.292 -48.429 2.251 1.00 90.84 ? 1 GLU H N 1 ATOM 11819 C CA . GLU E 2 3 ? -59.950 -47.301 2.908 1.00 85.83 ? 1 GLU H CA 1 ATOM 11820 C C . GLU E 2 3 ? -60.201 -47.579 4.423 1.00 84.75 ? 1 GLU H C 1 ATOM 11821 O O . GLU E 2 3 ? -59.345 -48.189 5.062 1.00 85.61 ? 1 GLU H O 1 ATOM 11822 C CB . GLU E 2 3 ? -61.222 -46.848 2.144 1.00 85.86 ? 1 GLU H CB 1 ATOM 11823 C CG . GLU E 2 3 ? -62.238 -47.947 1.863 1.00 101.68 ? 1 GLU H CG 1 ATOM 11824 C CD . GLU E 2 3 ? -63.694 -47.546 2.005 1.00 118.87 ? 1 GLU H CD 1 ATOM 11825 O OE1 . GLU E 2 3 ? -64.123 -46.588 1.322 1.00 114.29 ? 1 GLU H OE1 1 ATOM 11826 O OE2 . GLU E 2 3 ? -64.418 -48.223 2.771 1.00 106.27 ? 1 GLU H OE2 1 ATOM 11827 N N . VAL E 2 4 ? -61.327 -47.093 4.999 1.00 76.49 ? 2 VAL H N 1 ATOM 11828 C CA . VAL E 2 4 ? -61.719 -47.215 6.417 1.00 72.39 ? 2 VAL H CA 1 ATOM 11829 C C . VAL E 2 4 ? -61.946 -48.686 6.787 1.00 77.29 ? 2 VAL H C 1 ATOM 11830 O O . VAL E 2 4 ? -62.773 -49.346 6.158 1.00 77.75 ? 2 VAL H O 1 ATOM 11831 C CB . VAL E 2 4 ? -62.926 -46.272 6.777 1.00 70.45 ? 2 VAL H CB 1 ATOM 11832 C CG1 . VAL E 2 4 ? -63.421 -46.487 8.209 1.00 67.24 ? 2 VAL H CG1 1 ATOM 11833 C CG2 . VAL E 2 4 ? -62.555 -44.807 6.553 1.00 69.13 ? 2 VAL H CG2 1 ATOM 11834 N N . GLN E 2 5 ? -61.185 -49.197 7.781 1.00 74.69 ? 3 GLN H N 1 ATOM 11835 C CA . GLN E 2 5 ? -61.252 -50.586 8.277 1.00 76.06 ? 3 GLN H CA 1 ATOM 11836 C C . GLN E 2 5 ? -61.199 -50.665 9.812 1.00 81.40 ? 3 GLN H C 1 ATOM 11837 O O . GLN E 2 5 ? -60.137 -50.431 10.401 1.00 82.98 ? 3 GLN H O 1 ATOM 11838 C CB . GLN E 2 5 ? -60.129 -51.457 7.664 1.00 80.99 ? 3 GLN H CB 1 ATOM 11839 C CG . GLN E 2 5 ? -60.377 -51.898 6.221 1.00 75.50 ? 3 GLN H CG 1 ATOM 11840 C CD . GLN E 2 5 ? -59.332 -51.380 5.254 1.00 89.32 ? 3 GLN H CD 1 ATOM 11841 O OE1 . GLN E 2 5 ? -58.126 -51.314 5.561 1.00 80.67 ? 3 GLN H OE1 1 ATOM 11842 N NE2 . GLN E 2 5 ? -59.778 -51.007 4.048 1.00 80.52 ? 3 GLN H NE2 1 ATOM 11843 N N . LEU E 2 6 ? -62.338 -51.014 10.453 1.00 77.19 ? 4 LEU H N 1 ATOM 11844 C CA . LEU E 2 6 ? -62.411 -51.174 11.909 1.00 77.18 ? 4 LEU H CA 1 ATOM 11845 C C . LEU E 2 6 ? -62.257 -52.652 12.224 1.00 86.44 ? 4 LEU H C 1 ATOM 11846 O O . LEU E 2 6 ? -63.096 -53.460 11.813 1.00 87.76 ? 4 LEU H O 1 ATOM 11847 C CB . LEU E 2 6 ? -63.723 -50.605 12.502 1.00 73.77 ? 4 LEU H CB 1 ATOM 11848 C CG . LEU E 2 6 ? -64.031 -49.106 12.269 1.00 76.78 ? 4 LEU H CG 1 ATOM 11849 C CD1 . LEU E 2 6 ? -65.338 -48.723 12.920 1.00 74.99 ? 4 LEU H CD1 1 ATOM 11850 C CD2 . LEU E 2 6 ? -62.927 -48.194 12.804 1.00 78.51 ? 4 LEU H CD2 1 ATOM 11851 N N . VAL E 2 7 ? -61.157 -53.023 12.898 1.00 85.56 ? 5 VAL H N 1 ATOM 11852 C CA . VAL E 2 7 ? -60.876 -54.433 13.203 1.00 88.31 ? 5 VAL H CA 1 ATOM 11853 C C . VAL E 2 7 ? -60.678 -54.681 14.695 1.00 92.64 ? 5 VAL H C 1 ATOM 11854 O O . VAL E 2 7 ? -59.673 -54.275 15.286 1.00 93.90 ? 5 VAL H O 1 ATOM 11855 C CB . VAL E 2 7 ? -59.726 -55.037 12.358 1.00 96.24 ? 5 VAL H CB 1 ATOM 11856 C CG1 . VAL E 2 7 ? -60.250 -55.540 11.026 1.00 96.60 ? 5 VAL H CG1 1 ATOM 11857 C CG2 . VAL E 2 7 ? -58.584 -54.043 12.153 1.00 97.13 ? 5 VAL H CG2 1 ATOM 11858 N N . GLU E 2 8 ? -61.659 -55.364 15.286 1.00 88.38 ? 6 GLU H N 1 ATOM 11859 C CA . GLU E 2 8 ? -61.693 -55.729 16.700 1.00 89.30 ? 6 GLU H CA 1 ATOM 11860 C C . GLU E 2 8 ? -61.062 -57.113 16.930 1.00 101.04 ? 6 GLU H C 1 ATOM 11861 O O . GLU E 2 8 ? -61.048 -57.933 16.003 1.00 103.13 ? 6 GLU H O 1 ATOM 11862 C CB . GLU E 2 8 ? -63.135 -55.700 17.255 1.00 87.14 ? 6 GLU H CB 1 ATOM 11863 C CG . GLU E 2 8 ? -64.204 -55.172 16.309 1.00 85.85 ? 6 GLU H CG 1 ATOM 11864 C CD . GLU E 2 8 ? -65.595 -55.029 16.899 1.00 84.94 ? 6 GLU H CD 1 ATOM 11865 O OE1 . GLU E 2 8 ? -65.745 -55.129 18.138 1.00 77.10 ? 6 GLU H OE1 1 ATOM 11866 O OE2 . GLU E 2 8 ? -66.536 -54.769 16.117 1.00 63.76 ? 6 GLU H OE2 1 ATOM 11867 N N . SER E 2 9 ? -60.565 -57.381 18.176 1.00 101.03 ? 7 SER H N 1 ATOM 11868 C CA . SER E 2 9 ? -59.923 -58.638 18.590 1.00 106.07 ? 7 SER H CA 1 ATOM 11869 C C . SER E 2 9 ? -60.782 -59.877 18.319 1.00 111.61 ? 7 SER H C 1 ATOM 11870 O O . SER E 2 9 ? -62.004 -59.773 18.236 1.00 107.99 ? 7 SER H O 1 ATOM 11871 C CB . SER E 2 9 ? -59.540 -58.576 20.065 1.00 111.79 ? 7 SER H CB 1 ATOM 11872 O OG . SER E 2 9 ? -60.684 -58.444 20.895 1.00 118.98 ? 7 SER H OG 1 ATOM 11873 N N . GLY E 2 10 ? -60.136 -61.033 18.192 1.00 113.49 ? 8 GLY H N 1 ATOM 11874 C CA . GLY E 2 10 ? -60.801 -62.305 17.931 1.00 115.45 ? 8 GLY H CA 1 ATOM 11875 C C . GLY E 2 10 ? -61.708 -62.798 19.043 1.00 119.48 ? 8 GLY H C 1 ATOM 11876 O O . GLY E 2 10 ? -61.803 -62.168 20.100 1.00 117.74 ? 8 GLY H O 1 ATOM 11877 N N . ALA E 2 11 ? -62.380 -63.945 18.801 1.00 117.67 ? 9 ALA H N 1 ATOM 11878 C CA . ALA E 2 11 ? -63.307 -64.594 19.731 1.00 117.20 ? 9 ALA H CA 1 ATOM 11879 C C . ALA E 2 11 ? -62.627 -64.984 21.043 1.00 123.76 ? 9 ALA H C 1 ATOM 11880 O O . ALA E 2 11 ? -61.477 -65.426 21.037 1.00 127.45 ? 9 ALA H O 1 ATOM 11881 C CB . ALA E 2 11 ? -63.935 -65.816 19.079 1.00 120.29 ? 9 ALA H CB 1 ATOM 11882 N N . GLU E 2 12 ? -63.335 -64.785 22.166 1.00 118.65 ? 10 GLU H N 1 ATOM 11883 C CA . GLU E 2 12 ? -62.844 -65.078 23.512 1.00 121.62 ? 10 GLU H CA 1 ATOM 11884 C C . GLU E 2 12 ? -63.940 -65.737 24.357 1.00 125.23 ? 10 GLU H C 1 ATOM 11885 O O . GLU E 2 12 ? -65.092 -65.299 24.332 1.00 120.58 ? 10 GLU H O 1 ATOM 11886 C CB . GLU E 2 12 ? -62.327 -63.788 24.183 1.00 121.24 ? 10 GLU H CB 1 ATOM 11887 C CG . GLU E 2 12 ? -61.245 -64.014 25.228 1.00 138.12 ? 10 GLU H CG 1 ATOM 11888 C CD . GLU E 2 12 ? -60.523 -62.786 25.765 1.00 161.17 ? 10 GLU H CD 1 ATOM 11889 O OE1 . GLU E 2 12 ? -60.856 -61.649 25.357 1.00 149.25 ? 10 GLU H OE1 1 ATOM 11890 O OE2 . GLU E 2 12 ? -59.613 -62.967 26.606 1.00 164.96 ? 10 GLU H OE2 1 ATOM 11891 N N . VAL E 2 13 ? -63.579 -66.803 25.082 1.00 127.22 ? 11 VAL H N 1 ATOM 11892 C CA . VAL E 2 13 ? -64.489 -67.539 25.964 1.00 128.52 ? 11 VAL H CA 1 ATOM 11893 C C . VAL E 2 13 ? -64.038 -67.278 27.405 1.00 135.81 ? 11 VAL H C 1 ATOM 11894 O O . VAL E 2 13 ? -62.867 -67.506 27.731 1.00 140.05 ? 11 VAL H O 1 ATOM 11895 C CB . VAL E 2 13 ? -64.559 -69.059 25.633 1.00 136.56 ? 11 VAL H CB 1 ATOM 11896 C CG1 . VAL E 2 13 ? -65.590 -69.771 26.509 1.00 137.47 ? 11 VAL H CG1 1 ATOM 11897 C CG2 . VAL E 2 13 ? -64.863 -69.292 24.155 1.00 134.93 ? 11 VAL H CG2 1 ATOM 11898 N N . LYS E 2 14 ? -64.956 -66.768 28.252 1.00 129.88 ? 12 LYS H N 1 ATOM 11899 C CA . LYS E 2 14 ? -64.659 -66.450 29.651 1.00 131.82 ? 12 LYS H CA 1 ATOM 11900 C C . LYS E 2 14 ? -65.714 -66.975 30.634 1.00 136.33 ? 12 LYS H C 1 ATOM 11901 O O . LYS E 2 14 ? -66.910 -66.835 30.385 1.00 131.87 ? 12 LYS H O 1 ATOM 11902 C CB . LYS E 2 14 ? -64.414 -64.938 29.839 1.00 130.60 ? 12 LYS H CB 1 ATOM 11903 C CG . LYS E 2 14 ? -63.054 -64.480 29.325 1.00 143.98 ? 12 LYS H CG 1 ATOM 11904 C CD . LYS E 2 14 ? -62.258 -63.722 30.376 1.00 155.52 ? 12 LYS H CD 1 ATOM 11905 C CE . LYS E 2 14 ? -60.869 -63.381 29.895 1.00 169.99 ? 12 LYS H CE 1 ATOM 11906 N NZ . LYS E 2 14 ? -60.867 -62.192 29.000 1.00 177.98 ? 12 LYS H NZ 1 ATOM 11907 N N . LYS E 2 15 ? -65.258 -67.578 31.752 1.00 137.76 ? 13 LYS H N 1 ATOM 11908 C CA . LYS E 2 15 ? -66.113 -68.113 32.818 1.00 139.15 ? 13 LYS H CA 1 ATOM 11909 C C . LYS E 2 15 ? -66.808 -66.971 33.601 1.00 139.25 ? 13 LYS H C 1 ATOM 11910 O O . LYS E 2 15 ? -66.272 -65.859 33.614 1.00 136.85 ? 13 LYS H O 1 ATOM 11911 C CB . LYS E 2 15 ? -65.302 -69.035 33.749 1.00 148.19 ? 13 LYS H CB 1 ATOM 11912 C CG . LYS E 2 15 ? -65.218 -70.485 33.262 1.00 166.83 ? 13 LYS H CG 1 ATOM 11913 C CD . LYS E 2 15 ? -66.426 -71.322 33.700 1.00 174.04 ? 13 LYS H CD 1 ATOM 11914 C CE . LYS E 2 15 ? -66.426 -72.713 33.117 1.00 181.00 ? 13 LYS H CE 1 ATOM 11915 N NZ . LYS E 2 15 ? -67.707 -73.419 33.385 1.00 183.79 ? 13 LYS H NZ 1 ATOM 11916 N N . PRO E 2 16 ? -67.995 -67.195 34.233 1.00 134.80 ? 14 PRO H N 1 ATOM 11917 C CA . PRO E 2 16 ? -68.684 -66.090 34.930 1.00 131.79 ? 14 PRO H CA 1 ATOM 11918 C C . PRO E 2 16 ? -67.895 -65.406 36.038 1.00 137.99 ? 14 PRO H C 1 ATOM 11919 O O . PRO E 2 16 ? -67.131 -66.057 36.753 1.00 143.19 ? 14 PRO H O 1 ATOM 11920 C CB . PRO E 2 16 ? -69.951 -66.749 35.475 1.00 134.64 ? 14 PRO H CB 1 ATOM 11921 C CG . PRO E 2 16 ? -70.156 -67.943 34.623 1.00 140.00 ? 14 PRO H CG 1 ATOM 11922 C CD . PRO E 2 16 ? -68.787 -68.436 34.314 1.00 138.58 ? 14 PRO H CD 1 ATOM 11923 N N . GLY E 2 17 ? -68.090 -64.093 36.145 1.00 130.20 ? 15 GLY H N 1 ATOM 11924 C CA . GLY E 2 17 ? -67.445 -63.234 37.128 1.00 131.76 ? 15 GLY H CA 1 ATOM 11925 C C . GLY E 2 17 ? -66.155 -62.606 36.648 1.00 134.16 ? 15 GLY H C 1 ATOM 11926 O O . GLY E 2 17 ? -65.693 -61.633 37.246 1.00 134.58 ? 15 GLY H O 1 ATOM 11927 N N . ALA E 2 18 ? -65.572 -63.148 35.561 1.00 129.33 ? 16 ALA H N 1 ATOM 11928 C CA . ALA E 2 18 ? -64.313 -62.684 34.975 1.00 129.55 ? 16 ALA H CA 1 ATOM 11929 C C . ALA E 2 18 ? -64.383 -61.278 34.338 1.00 128.77 ? 16 ALA H C 1 ATOM 11930 O O . ALA E 2 18 ? -65.376 -60.566 34.507 1.00 124.72 ? 16 ALA H O 1 ATOM 11931 C CB . ALA E 2 18 ? -63.799 -63.708 33.972 1.00 131.23 ? 16 ALA H CB 1 ATOM 11932 N N . SER E 2 19 ? -63.310 -60.877 33.636 1.00 125.90 ? 17 SER H N 1 ATOM 11933 C CA . SER E 2 19 ? -63.202 -59.581 32.971 1.00 121.99 ? 17 SER H CA 1 ATOM 11934 C C . SER E 2 19 ? -62.704 -59.755 31.531 1.00 125.37 ? 17 SER H C 1 ATOM 11935 O O . SER E 2 19 ? -61.726 -60.473 31.306 1.00 129.34 ? 17 SER H O 1 ATOM 11936 C CB . SER E 2 19 ? -62.266 -58.662 33.753 1.00 127.71 ? 17 SER H CB 1 ATOM 11937 O OG . SER E 2 19 ? -62.279 -57.334 33.254 1.00 130.73 ? 17 SER H OG 1 ATOM 11938 N N . VAL E 2 20 ? -63.387 -59.112 30.559 1.00 116.46 ? 18 VAL H N 1 ATOM 11939 C CA . VAL E 2 20 ? -63.015 -59.163 29.136 1.00 113.82 ? 18 VAL H CA 1 ATOM 11940 C C . VAL E 2 20 ? -62.518 -57.828 28.619 1.00 114.21 ? 18 VAL H C 1 ATOM 11941 O O . VAL E 2 20 ? -63.121 -56.795 28.904 1.00 111.42 ? 18 VAL H O 1 ATOM 11942 C CB . VAL E 2 20 ? -64.112 -59.723 28.196 1.00 114.25 ? 18 VAL H CB 1 ATOM 11943 C CG1 . VAL E 2 20 ? -64.139 -61.240 28.217 1.00 117.61 ? 18 VAL H CG1 1 ATOM 11944 C CG2 . VAL E 2 20 ? -65.488 -59.139 28.501 1.00 110.39 ? 18 VAL H CG2 1 ATOM 11945 N N . LYS E 2 21 ? -61.441 -57.857 27.829 1.00 110.54 ? 19 LYS H N 1 ATOM 11946 C CA . LYS E 2 21 ? -60.905 -56.664 27.182 1.00 107.44 ? 19 LYS H CA 1 ATOM 11947 C C . LYS E 2 21 ? -60.943 -56.916 25.690 1.00 106.55 ? 19 LYS H C 1 ATOM 11948 O O . LYS E 2 21 ? -60.410 -57.924 25.217 1.00 108.70 ? 19 LYS H O 1 ATOM 11949 C CB . LYS E 2 21 ? -59.483 -56.321 27.663 1.00 114.47 ? 19 LYS H CB 1 ATOM 11950 C CG . LYS E 2 21 ? -59.062 -54.895 27.312 1.00 122.20 ? 19 LYS H CG 1 ATOM 11951 C CD . LYS E 2 21 ? -57.847 -54.444 28.105 1.00 136.38 ? 19 LYS H CD 1 ATOM 11952 C CE . LYS E 2 21 ? -57.525 -52.981 27.908 1.00 143.63 ? 19 LYS H CE 1 ATOM 11953 N NZ . LYS E 2 21 ? -58.535 -52.091 28.539 1.00 149.36 ? 19 LYS H NZ 1 ATOM 11954 N N . VAL E 2 22 ? -61.628 -56.032 24.958 1.00 96.92 ? 20 VAL H N 1 ATOM 11955 C CA . VAL E 2 22 ? -61.770 -56.148 23.511 1.00 93.91 ? 20 VAL H CA 1 ATOM 11956 C C . VAL E 2 22 ? -61.207 -54.894 22.820 1.00 95.56 ? 20 VAL H C 1 ATOM 11957 O O . VAL E 2 22 ? -61.649 -53.776 23.096 1.00 92.80 ? 20 VAL H O 1 ATOM 11958 C CB . VAL E 2 22 ? -63.213 -56.532 23.079 1.00 94.12 ? 20 VAL H CB 1 ATOM 11959 C CG1 . VAL E 2 22 ? -64.262 -55.619 23.705 1.00 90.47 ? 20 VAL H CG1 1 ATOM 11960 C CG2 . VAL E 2 22 ? -63.359 -56.588 21.560 1.00 92.26 ? 20 VAL H CG2 1 ATOM 11961 N N . SER E 2 23 ? -60.190 -55.098 21.960 1.00 93.36 ? 21 SER H N 1 ATOM 11962 C CA . SER E 2 23 ? -59.526 -54.050 21.189 1.00 92.26 ? 21 SER H CA 1 ATOM 11963 C C . SER E 2 23 ? -60.337 -53.745 19.922 1.00 92.11 ? 21 SER H C 1 ATOM 11964 O O . SER E 2 23 ? -61.243 -54.509 19.592 1.00 90.81 ? 21 SER H O 1 ATOM 11965 C CB . SER E 2 23 ? -58.119 -54.496 20.806 1.00 100.45 ? 21 SER H CB 1 ATOM 11966 O OG . SER E 2 23 ? -58.145 -55.576 19.889 1.00 110.81 ? 21 SER H OG 1 ATOM 11967 N N . CYS E 2 24 ? -60.023 -52.630 19.226 1.00 85.72 ? 22 CYS H N 1 ATOM 11968 C CA . CYS E 2 24 ? -60.661 -52.207 17.976 1.00 81.53 ? 22 CYS H CA 1 ATOM 11969 C C . CYS E 2 24 ? -59.706 -51.263 17.257 1.00 84.06 ? 22 CYS H C 1 ATOM 11970 O O . CYS E 2 24 ? -59.639 -50.081 17.592 1.00 83.12 ? 22 CYS H O 1 ATOM 11971 C CB . CYS E 2 24 ? -62.030 -51.570 18.221 1.00 77.82 ? 22 CYS H CB 1 ATOM 11972 S SG . CYS E 2 24 ? -62.804 -50.858 16.737 1.00 78.41 ? 22 CYS H SG 1 ATOM 11973 N N . LYS E 2 25 ? -58.914 -51.810 16.316 1.00 81.19 ? 23 LYS H N 1 ATOM 11974 C CA . LYS E 2 25 ? -57.929 -51.055 15.549 1.00 81.37 ? 23 LYS H CA 1 ATOM 11975 C C . LYS E 2 25 ? -58.569 -50.379 14.357 1.00 82.22 ? 23 LYS H C 1 ATOM 11976 O O . LYS E 2 25 ? -59.231 -51.029 13.538 1.00 79.45 ? 23 LYS H O 1 ATOM 11977 C CB . LYS E 2 25 ? -56.741 -51.928 15.115 1.00 87.89 ? 23 LYS H CB 1 ATOM 11978 C CG . LYS E 2 25 ? -55.398 -51.186 15.092 1.00 97.05 ? 23 LYS H CG 1 ATOM 11979 C CD . LYS E 2 25 ? -55.102 -50.511 13.755 1.00 102.46 ? 23 LYS H CD 1 ATOM 11980 C CE . LYS E 2 25 ? -53.696 -49.978 13.682 1.00 119.34 ? 23 LYS H CE 1 ATOM 11981 N NZ . LYS E 2 25 ? -53.433 -49.305 12.383 1.00 131.94 ? 23 LYS H NZ 1 ATOM 11982 N N . ALA E 2 26 ? -58.365 -49.048 14.280 1.00 78.92 ? 24 ALA H N 1 ATOM 11983 C CA . ALA E 2 26 ? -58.875 -48.167 13.235 1.00 76.49 ? 24 ALA H CA 1 ATOM 11984 C C . ALA E 2 26 ? -57.804 -47.923 12.182 1.00 85.69 ? 24 ALA H C 1 ATOM 11985 O O . ALA E 2 26 ? -56.652 -47.633 12.521 1.00 88.03 ? 24 ALA H O 1 ATOM 11986 C CB . ALA E 2 26 ? -59.329 -46.858 13.842 1.00 74.11 ? 24 ALA H CB 1 ATOM 11987 N N . SER E 2 27 ? -58.183 -48.062 10.903 1.00 83.98 ? 25 SER H N 1 ATOM 11988 C CA . SER E 2 27 ? -57.281 -47.880 9.760 1.00 87.17 ? 25 SER H CA 1 ATOM 11989 C C . SER E 2 27 ? -57.989 -47.198 8.593 1.00 89.28 ? 25 SER H C 1 ATOM 11990 O O . SER E 2 27 ? -59.211 -47.307 8.458 1.00 85.35 ? 25 SER H O 1 ATOM 11991 C CB . SER E 2 27 ? -56.698 -49.222 9.316 1.00 95.07 ? 25 SER H CB 1 ATOM 11992 O OG . SER E 2 27 ? -55.858 -49.067 8.185 1.00 107.45 ? 25 SER H OG 1 ATOM 11993 N N . GLY E 2 28 ? -57.201 -46.515 7.768 1.00 89.03 ? 26 GLY H N 1 ATOM 11994 C CA . GLY E 2 28 ? -57.678 -45.804 6.588 1.00 89.08 ? 26 GLY H CA 1 ATOM 11995 C C . GLY E 2 28 ? -58.292 -44.437 6.835 1.00 91.22 ? 26 GLY H C 1 ATOM 11996 O O . GLY E 2 28 ? -58.902 -43.866 5.925 1.00 89.27 ? 26 GLY H O 1 ATOM 11997 N N . TYR E 2 29 ? -58.143 -43.904 8.065 1.00 88.10 ? 27 TYR H N 1 ATOM 11998 C CA . TYR E 2 29 ? -58.664 -42.592 8.458 1.00 86.37 ? 27 TYR H CA 1 ATOM 11999 C C . TYR E 2 29 ? -57.943 -42.032 9.692 1.00 89.62 ? 27 TYR H C 1 ATOM 12000 O O . TYR E 2 29 ? -57.247 -42.782 10.391 1.00 91.28 ? 27 TYR H O 1 ATOM 12001 C CB . TYR E 2 29 ? -60.203 -42.634 8.660 1.00 85.41 ? 27 TYR H CB 1 ATOM 12002 C CG . TYR E 2 29 ? -60.675 -43.260 9.955 1.00 87.35 ? 27 TYR H CG 1 ATOM 12003 C CD1 . TYR E 2 29 ? -60.923 -44.624 10.041 1.00 89.43 ? 27 TYR H CD1 1 ATOM 12004 C CD2 . TYR E 2 29 ? -60.936 -42.477 11.076 1.00 88.04 ? 27 TYR H CD2 1 ATOM 12005 C CE1 . TYR E 2 29 ? -61.387 -45.201 11.224 1.00 90.15 ? 27 TYR H CE1 1 ATOM 12006 C CE2 . TYR E 2 29 ? -61.380 -43.042 12.269 1.00 88.46 ? 27 TYR H CE2 1 ATOM 12007 C CZ . TYR E 2 29 ? -61.612 -44.404 12.338 1.00 99.21 ? 27 TYR H CZ 1 ATOM 12008 O OH . TYR E 2 29 ? -62.066 -44.946 13.519 1.00 104.26 ? 27 TYR H OH 1 ATOM 12009 N N . THR E 2 30 ? -58.136 -40.720 9.969 1.00 83.32 ? 28 THR H N 1 ATOM 12010 C CA . THR E 2 30 ? -57.555 -40.058 11.139 1.00 83.42 ? 28 THR H CA 1 ATOM 12011 C C . THR E 2 30 ? -58.371 -40.455 12.377 1.00 84.64 ? 28 THR H C 1 ATOM 12012 O O . THR E 2 30 ? -59.477 -39.942 12.586 1.00 81.60 ? 28 THR H O 1 ATOM 12013 C CB . THR E 2 30 ? -57.438 -38.547 10.916 1.00 89.35 ? 28 THR H CB 1 ATOM 12014 O OG1 . THR E 2 30 ? -56.775 -38.313 9.672 1.00 92.05 ? 28 THR H OG1 1 ATOM 12015 C CG2 . THR E 2 30 ? -56.679 -37.849 12.038 1.00 89.16 ? 28 THR H CG2 1 ATOM 12016 N N . PHE E 2 31 ? -57.834 -41.416 13.156 1.00 81.59 ? 29 PHE H N 1 ATOM 12017 C CA . PHE E 2 31 ? -58.441 -41.989 14.362 1.00 79.17 ? 29 PHE H CA 1 ATOM 12018 C C . PHE E 2 31 ? -58.693 -40.949 15.470 1.00 79.80 ? 29 PHE H C 1 ATOM 12019 O O . PHE E 2 31 ? -59.743 -40.990 16.108 1.00 77.67 ? 29 PHE H O 1 ATOM 12020 C CB . PHE E 2 31 ? -57.591 -43.180 14.859 1.00 83.72 ? 29 PHE H CB 1 ATOM 12021 C CG . PHE E 2 31 ? -57.845 -43.661 16.269 1.00 85.42 ? 29 PHE H CG 1 ATOM 12022 C CD1 . PHE E 2 31 ? -58.894 -44.525 16.547 1.00 86.51 ? 29 PHE H CD1 1 ATOM 12023 C CD2 . PHE E 2 31 ? -57.011 -43.277 17.312 1.00 90.58 ? 29 PHE H CD2 1 ATOM 12024 C CE1 . PHE E 2 31 ? -59.116 -44.983 17.848 1.00 88.23 ? 29 PHE H CE1 1 ATOM 12025 C CE2 . PHE E 2 31 ? -57.242 -43.725 18.614 1.00 94.23 ? 29 PHE H CE2 1 ATOM 12026 C CZ . PHE E 2 31 ? -58.291 -44.577 18.873 1.00 90.28 ? 29 PHE H CZ 1 ATOM 12027 N N . THR E 2 32 ? -57.741 -40.026 15.677 1.00 76.27 ? 30 THR H N 1 ATOM 12028 C CA . THR E 2 32 ? -57.782 -38.969 16.695 1.00 75.80 ? 30 THR H CA 1 ATOM 12029 C C . THR E 2 32 ? -58.942 -37.970 16.533 1.00 75.48 ? 30 THR H C 1 ATOM 12030 O O . THR E 2 32 ? -59.354 -37.356 17.517 1.00 73.78 ? 30 THR H O 1 ATOM 12031 C CB . THR E 2 32 ? -56.438 -38.241 16.751 1.00 83.48 ? 30 THR H CB 1 ATOM 12032 O OG1 . THR E 2 32 ? -56.100 -37.786 15.442 1.00 78.60 ? 30 THR H OG1 1 ATOM 12033 C CG2 . THR E 2 32 ? -55.327 -39.119 17.301 1.00 86.42 ? 30 THR H CG2 1 ATOM 12034 N N . SER E 2 33 ? -59.454 -37.802 15.305 1.00 70.42 ? 31 SER H N 1 ATOM 12035 C CA . SER E 2 33 ? -60.557 -36.881 15.019 1.00 67.85 ? 31 SER H CA 1 ATOM 12036 C C . SER E 2 33 ? -61.926 -37.602 14.894 1.00 66.27 ? 31 SER H C 1 ATOM 12037 O O . SER E 2 33 ? -62.835 -37.117 14.203 1.00 64.26 ? 31 SER H O 1 ATOM 12038 C CB . SER E 2 33 ? -60.240 -36.021 13.795 1.00 72.63 ? 31 SER H CB 1 ATOM 12039 O OG . SER E 2 33 ? -59.936 -36.809 12.657 1.00 81.82 ? 31 SER H OG 1 ATOM 12040 N N . TYR E 2 34 ? -62.073 -38.743 15.602 1.00 59.64 ? 32 TYR H N 1 ATOM 12041 C CA . TYR E 2 34 ? -63.282 -39.573 15.611 1.00 55.57 ? 32 TYR H CA 1 ATOM 12042 C C . TYR E 2 34 ? -63.584 -40.149 16.996 1.00 60.41 ? 32 TYR H C 1 ATOM 12043 O O . TYR E 2 34 ? -62.666 -40.378 17.786 1.00 63.11 ? 32 TYR H O 1 ATOM 12044 C CB . TYR E 2 34 ? -63.123 -40.727 14.602 1.00 54.79 ? 32 TYR H CB 1 ATOM 12045 C CG . TYR E 2 34 ? -63.587 -40.381 13.204 1.00 52.00 ? 32 TYR H CG 1 ATOM 12046 C CD1 . TYR E 2 34 ? -62.742 -39.733 12.306 1.00 52.48 ? 32 TYR H CD1 1 ATOM 12047 C CD2 . TYR E 2 34 ? -64.869 -40.713 12.772 1.00 51.20 ? 32 TYR H CD2 1 ATOM 12048 C CE1 . TYR E 2 34 ? -63.169 -39.406 11.018 1.00 51.88 ? 32 TYR H CE1 1 ATOM 12049 C CE2 . TYR E 2 34 ? -65.313 -40.376 11.493 1.00 48.49 ? 32 TYR H CE2 1 ATOM 12050 C CZ . TYR E 2 34 ? -64.457 -39.731 10.616 1.00 52.40 ? 32 TYR H CZ 1 ATOM 12051 O OH . TYR E 2 34 ? -64.902 -39.402 9.357 1.00 48.90 ? 32 TYR H OH 1 ATOM 12052 N N . ALA E 2 35 ? -64.866 -40.403 17.285 1.00 55.04 ? 33 ALA H N 1 ATOM 12053 C CA . ALA E 2 35 ? -65.275 -41.026 18.544 1.00 55.76 ? 33 ALA H CA 1 ATOM 12054 C C . ALA E 2 35 ? -65.662 -42.490 18.283 1.00 61.01 ? 33 ALA H C 1 ATOM 12055 O O . ALA E 2 35 ? -66.422 -42.779 17.353 1.00 58.72 ? 33 ALA H O 1 ATOM 12056 C CB . ALA E 2 35 ? -66.430 -40.269 19.182 1.00 55.27 ? 33 ALA H CB 1 ATOM 12057 N N . MET E 2 36 ? -65.104 -43.408 19.073 1.00 60.53 ? 34 MET H N 1 ATOM 12058 C CA . MET E 2 36 ? -65.408 -44.817 18.927 1.00 61.69 ? 34 MET H CA 1 ATOM 12059 C C . MET E 2 36 ? -66.534 -45.205 19.877 1.00 64.79 ? 34 MET H C 1 ATOM 12060 O O . MET E 2 36 ? -66.419 -45.014 21.088 1.00 66.22 ? 34 MET H O 1 ATOM 12061 C CB . MET E 2 36 ? -64.162 -45.687 19.164 1.00 67.48 ? 34 MET H CB 1 ATOM 12062 C CG . MET E 2 36 ? -64.363 -47.167 18.792 1.00 72.34 ? 34 MET H CG 1 ATOM 12063 S SD . MET E 2 36 ? -64.553 -47.455 17.012 1.00 76.21 ? 34 MET H SD 1 ATOM 12064 C CE . MET E 2 36 ? -62.886 -47.078 16.433 1.00 75.15 ? 34 MET H CE 1 ATOM 12065 N N . HIS E 2 37 ? -67.615 -45.753 19.320 1.00 58.39 ? 35 HIS H N 1 ATOM 12066 C CA . HIS E 2 37 ? -68.767 -46.202 20.080 1.00 56.95 ? 35 HIS H CA 1 ATOM 12067 C C . HIS E 2 37 ? -68.721 -47.702 20.220 1.00 63.88 ? 35 HIS H C 1 ATOM 12068 O O . HIS E 2 37 ? -68.150 -48.384 19.371 1.00 63.26 ? 35 HIS H O 1 ATOM 12069 C CB . HIS E 2 37 ? -70.063 -45.774 19.392 1.00 54.97 ? 35 HIS H CB 1 ATOM 12070 C CG . HIS E 2 37 ? -70.328 -44.306 19.472 1.00 57.06 ? 35 HIS H CG 1 ATOM 12071 N ND1 . HIS E 2 37 ? -71.321 -43.798 20.281 1.00 58.60 ? 35 HIS H ND1 1 ATOM 12072 C CD2 . HIS E 2 37 ? -69.716 -43.282 18.838 1.00 58.37 ? 35 HIS H CD2 1 ATOM 12073 C CE1 . HIS E 2 37 ? -71.290 -42.489 20.110 1.00 57.72 ? 35 HIS H CE1 1 ATOM 12074 N NE2 . HIS E 2 37 ? -70.330 -42.131 19.262 1.00 57.91 ? 35 HIS H NE2 1 ATOM 12075 N N . TRP E 2 38 ? -69.315 -48.216 21.300 1.00 64.12 ? 36 TRP H N 1 ATOM 12076 C CA . TRP E 2 38 ? -69.383 -49.646 21.570 1.00 66.77 ? 36 TRP H CA 1 ATOM 12077 C C . TRP E 2 38 ? -70.833 -50.082 21.666 1.00 71.54 ? 36 TRP H C 1 ATOM 12078 O O . TRP E 2 38 ? -71.620 -49.462 22.386 1.00 71.75 ? 36 TRP H O 1 ATOM 12079 C CB . TRP E 2 38 ? -68.591 -49.993 22.829 1.00 68.57 ? 36 TRP H CB 1 ATOM 12080 C CG . TRP E 2 38 ? -67.127 -50.083 22.557 1.00 71.61 ? 36 TRP H CG 1 ATOM 12081 C CD1 . TRP E 2 38 ? -66.201 -49.096 22.719 1.00 75.25 ? 36 TRP H CD1 1 ATOM 12082 C CD2 . TRP E 2 38 ? -66.438 -51.189 21.959 1.00 73.29 ? 36 TRP H CD2 1 ATOM 12083 N NE1 . TRP E 2 38 ? -64.967 -49.533 22.297 1.00 76.98 ? 36 TRP H NE1 1 ATOM 12084 C CE2 . TRP E 2 38 ? -65.086 -50.811 21.812 1.00 78.94 ? 36 TRP H CE2 1 ATOM 12085 C CE3 . TRP E 2 38 ? -66.834 -52.469 21.535 1.00 75.48 ? 36 TRP H CE3 1 ATOM 12086 C CZ2 . TRP E 2 38 ? -64.121 -51.675 21.279 1.00 80.58 ? 36 TRP H CZ2 1 ATOM 12087 C CZ3 . TRP E 2 38 ? -65.879 -53.323 21.006 1.00 79.48 ? 36 TRP H CZ3 1 ATOM 12088 C CH2 . TRP E 2 38 ? -64.540 -52.922 20.877 1.00 81.75 ? 36 TRP H CH2 1 ATOM 12089 N N . VAL E 2 39 ? -71.202 -51.102 20.880 1.00 68.02 ? 37 VAL H N 1 ATOM 12090 C CA . VAL E 2 39 ? -72.563 -51.623 20.820 1.00 67.98 ? 37 VAL H CA 1 ATOM 12091 C C . VAL E 2 39 ? -72.536 -53.150 20.924 1.00 75.42 ? 37 VAL H C 1 ATOM 12092 O O . VAL E 2 39 ? -71.797 -53.804 20.184 1.00 75.77 ? 37 VAL H O 1 ATOM 12093 C CB . VAL E 2 39 ? -73.317 -51.126 19.552 1.00 70.52 ? 37 VAL H CB 1 ATOM 12094 C CG1 . VAL E 2 39 ? -74.646 -51.853 19.357 1.00 70.86 ? 37 VAL H CG1 1 ATOM 12095 C CG2 . VAL E 2 39 ? -73.545 -49.621 19.599 1.00 69.01 ? 37 VAL H CG2 1 ATOM 12096 N N . ARG E 2 40 ? -73.329 -53.718 21.849 1.00 73.99 ? 38 ARG H N 1 ATOM 12097 C CA . ARG E 2 40 ? -73.382 -55.165 21.983 1.00 76.71 ? 38 ARG H CA 1 ATOM 12098 C C . ARG E 2 40 ? -74.632 -55.745 21.342 1.00 83.86 ? 38 ARG H C 1 ATOM 12099 O O . ARG E 2 40 ? -75.726 -55.184 21.452 1.00 82.59 ? 38 ARG H O 1 ATOM 12100 C CB . ARG E 2 40 ? -73.178 -55.648 23.429 1.00 78.68 ? 38 ARG H CB 1 ATOM 12101 C CG . ARG E 2 40 ? -74.296 -55.384 24.430 1.00 89.92 ? 38 ARG H CG 1 ATOM 12102 C CD . ARG E 2 40 ? -74.733 -56.694 25.048 1.00 100.83 ? 38 ARG H CD 1 ATOM 12103 N NE . ARG E 2 40 ? -75.382 -56.505 26.344 1.00 111.10 ? 38 ARG H NE 1 ATOM 12104 C CZ . ARG E 2 40 ? -74.820 -56.799 27.509 1.00 129.18 ? 38 ARG H CZ 1 ATOM 12105 N NH1 . ARG E 2 40 ? -73.591 -57.291 27.556 1.00 114.67 ? 38 ARG H NH1 1 ATOM 12106 N NH2 . ARG E 2 40 ? -75.489 -56.606 28.639 1.00 122.22 ? 38 ARG H NH2 1 ATOM 12107 N N . GLN E 2 41 ? -74.443 -56.854 20.627 1.00 84.33 ? 39 GLN H N 1 ATOM 12108 C CA . GLN E 2 41 ? -75.487 -57.586 19.932 1.00 86.06 ? 39 GLN H CA 1 ATOM 12109 C C . GLN E 2 41 ? -75.713 -58.913 20.648 1.00 95.47 ? 39 GLN H C 1 ATOM 12110 O O . GLN E 2 41 ? -74.910 -59.838 20.517 1.00 96.64 ? 39 GLN H O 1 ATOM 12111 C CB . GLN E 2 41 ? -75.118 -57.782 18.444 1.00 87.61 ? 39 GLN H CB 1 ATOM 12112 C CG . GLN E 2 41 ? -76.114 -58.618 17.630 1.00 101.70 ? 39 GLN H CG 1 ATOM 12113 C CD . GLN E 2 41 ? -77.287 -57.831 17.103 1.00 113.70 ? 39 GLN H CD 1 ATOM 12114 O OE1 . GLN E 2 41 ? -77.420 -57.636 15.898 1.00 107.94 ? 39 GLN H OE1 1 ATOM 12115 N NE2 . GLN E 2 41 ? -78.185 -57.397 17.980 1.00 103.47 ? 39 GLN H NE2 1 ATOM 12116 N N . ALA E 2 42 ? -76.813 -58.988 21.410 1.00 95.25 ? 40 ALA H N 1 ATOM 12117 C CA . ALA E 2 42 ? -77.220 -60.179 22.145 1.00 99.15 ? 40 ALA H CA 1 ATOM 12118 C C . ALA E 2 42 ? -77.609 -61.310 21.148 1.00 108.19 ? 40 ALA H C 1 ATOM 12119 O O . ALA E 2 42 ? -77.877 -60.992 19.985 1.00 107.20 ? 40 ALA H O 1 ATOM 12120 C CB . ALA E 2 42 ? -78.375 -59.835 23.067 1.00 100.00 ? 40 ALA H CB 1 ATOM 12121 N N . PRO E 2 43 ? -77.593 -62.618 21.529 1.00 109.70 ? 41 PRO H N 1 ATOM 12122 C CA . PRO E 2 43 ? -77.921 -63.675 20.552 1.00 112.23 ? 41 PRO H CA 1 ATOM 12123 C C . PRO E 2 43 ? -79.365 -63.625 20.063 1.00 116.63 ? 41 PRO H C 1 ATOM 12124 O O . PRO E 2 43 ? -80.299 -63.888 20.828 1.00 116.73 ? 41 PRO H O 1 ATOM 12125 C CB . PRO E 2 43 ? -77.604 -64.978 21.301 1.00 117.71 ? 41 PRO H CB 1 ATOM 12126 C CG . PRO E 2 43 ? -76.820 -64.573 22.497 1.00 121.57 ? 41 PRO H CG 1 ATOM 12127 C CD . PRO E 2 43 ? -77.289 -63.207 22.845 1.00 113.71 ? 41 PRO H CD 1 ATOM 12128 N N . GLY E 2 44 ? -79.518 -63.248 18.793 1.00 113.62 ? 42 GLY H N 1 ATOM 12129 C CA . GLY E 2 44 ? -80.803 -63.102 18.119 1.00 114.65 ? 42 GLY H CA 1 ATOM 12130 C C . GLY E 2 44 ? -81.720 -62.115 18.811 1.00 117.76 ? 42 GLY H C 1 ATOM 12131 O O . GLY E 2 44 ? -82.899 -62.411 19.029 1.00 119.71 ? 42 GLY H O 1 ATOM 12132 N N . GLN E 2 45 ? -81.161 -60.956 19.209 1.00 111.12 ? 43 GLN H N 1 ATOM 12133 C CA . GLN E 2 45 ? -81.882 -59.898 19.918 1.00 109.34 ? 43 GLN H CA 1 ATOM 12134 C C . GLN E 2 45 ? -81.495 -58.526 19.392 1.00 110.11 ? 43 GLN H C 1 ATOM 12135 O O . GLN E 2 45 ? -80.713 -58.418 18.446 1.00 109.23 ? 43 GLN H O 1 ATOM 12136 C CB . GLN E 2 45 ? -81.589 -59.963 21.425 1.00 110.85 ? 43 GLN H CB 1 ATOM 12137 C CG . GLN E 2 45 ? -82.242 -61.112 22.172 1.00 129.98 ? 43 GLN H CG 1 ATOM 12138 C CD . GLN E 2 45 ? -81.422 -61.464 23.385 1.00 152.67 ? 43 GLN H CD 1 ATOM 12139 O OE1 . GLN E 2 45 ? -81.396 -60.736 24.390 1.00 147.18 ? 43 GLN H OE1 1 ATOM 12140 N NE2 . GLN E 2 45 ? -80.669 -62.549 23.288 1.00 146.98 ? 43 GLN H NE2 1 ATOM 12141 N N . ARG E 2 46 ? -82.043 -57.478 20.030 1.00 105.25 ? 44 ARG H N 1 ATOM 12142 C CA . ARG E 2 46 ? -81.806 -56.069 19.724 1.00 102.65 ? 44 ARG H CA 1 ATOM 12143 C C . ARG E 2 46 ? -80.363 -55.625 20.003 1.00 104.10 ? 44 ARG H C 1 ATOM 12144 O O . ARG E 2 46 ? -79.647 -56.278 20.770 1.00 105.42 ? 44 ARG H O 1 ATOM 12145 C CB . ARG E 2 46 ? -82.810 -55.180 20.495 1.00 103.56 ? 44 ARG H CB 1 ATOM 12146 C CG . ARG E 2 46 ? -82.935 -55.502 21.988 1.00 115.91 ? 44 ARG H CG 1 ATOM 12147 C CD . ARG E 2 46 ? -83.568 -54.383 22.794 1.00 127.13 ? 44 ARG H CD 1 ATOM 12148 N NE . ARG E 2 46 ? -82.674 -53.234 22.960 1.00 132.23 ? 44 ARG H NE 1 ATOM 12149 C CZ . ARG E 2 46 ? -82.836 -52.060 22.360 1.00 145.52 ? 44 ARG H CZ 1 ATOM 12150 N NH1 . ARG E 2 46 ? -83.870 -51.856 21.554 1.00 133.63 ? 44 ARG H NH1 1 ATOM 12151 N NH2 . ARG E 2 46 ? -81.968 -51.076 22.567 1.00 130.51 ? 44 ARG H NH2 1 ATOM 12152 N N . LEU E 2 47 ? -79.946 -54.513 19.369 1.00 96.34 ? 45 LEU H N 1 ATOM 12153 C CA . LEU E 2 47 ? -78.629 -53.913 19.552 1.00 93.58 ? 45 LEU H CA 1 ATOM 12154 C C . LEU E 2 47 ? -78.673 -53.028 20.795 1.00 93.80 ? 45 LEU H C 1 ATOM 12155 O O . LEU E 2 47 ? -79.680 -52.358 21.038 1.00 92.71 ? 45 LEU H O 1 ATOM 12156 C CB . LEU E 2 47 ? -78.248 -53.074 18.325 1.00 92.45 ? 45 LEU H CB 1 ATOM 12157 C CG . LEU E 2 47 ? -77.562 -53.807 17.172 1.00 98.63 ? 45 LEU H CG 1 ATOM 12158 C CD1 . LEU E 2 47 ? -78.568 -54.415 16.226 1.00 101.23 ? 45 LEU H CD1 1 ATOM 12159 C CD2 . LEU E 2 47 ? -76.721 -52.859 16.365 1.00 99.80 ? 45 LEU H CD2 1 ATOM 12160 N N . GLU E 2 48 ? -77.598 -53.041 21.593 1.00 88.94 ? 46 GLU H N 1 ATOM 12161 C CA . GLU E 2 48 ? -77.523 -52.248 22.821 1.00 87.95 ? 46 GLU H CA 1 ATOM 12162 C C . GLU E 2 48 ? -76.331 -51.299 22.792 1.00 88.20 ? 46 GLU H C 1 ATOM 12163 O O . GLU E 2 48 ? -75.192 -51.755 22.688 1.00 87.85 ? 46 GLU H O 1 ATOM 12164 C CB . GLU E 2 48 ? -77.455 -53.160 24.058 1.00 91.51 ? 46 GLU H CB 1 ATOM 12165 C CG . GLU E 2 48 ? -78.758 -53.865 24.385 1.00 104.74 ? 46 GLU H CG 1 ATOM 12166 C CD . GLU E 2 48 ? -78.600 -55.250 24.983 1.00 128.28 ? 46 GLU H CD 1 ATOM 12167 O OE1 . GLU E 2 48 ? -78.522 -55.349 26.228 1.00 131.91 ? 46 GLU H OE1 1 ATOM 12168 O OE2 . GLU E 2 48 ? -78.569 -56.237 24.209 1.00 105.44 ? 46 GLU H OE2 1 ATOM 12169 N N . TRP E 2 49 ? -76.589 -49.983 22.887 1.00 81.85 ? 47 TRP H N 1 ATOM 12170 C CA . TRP E 2 49 ? -75.528 -48.984 22.915 1.00 80.14 ? 47 TRP H CA 1 ATOM 12171 C C . TRP E 2 49 ? -74.920 -48.948 24.318 1.00 82.64 ? 47 TRP H C 1 ATOM 12172 O O . TRP E 2 49 ? -75.638 -48.740 25.305 1.00 83.52 ? 47 TRP H O 1 ATOM 12173 C CB . TRP E 2 49 ? -76.053 -47.604 22.493 1.00 78.22 ? 47 TRP H CB 1 ATOM 12174 C CG . TRP E 2 49 ? -75.027 -46.509 22.593 1.00 78.96 ? 47 TRP H CG 1 ATOM 12175 C CD1 . TRP E 2 49 ? -74.030 -46.234 21.703 1.00 80.88 ? 47 TRP H CD1 1 ATOM 12176 C CD2 . TRP E 2 49 ? -74.896 -45.552 23.655 1.00 79.82 ? 47 TRP H CD2 1 ATOM 12177 N NE1 . TRP E 2 49 ? -73.291 -45.158 22.139 1.00 80.70 ? 47 TRP H NE1 1 ATOM 12178 C CE2 . TRP E 2 49 ? -73.802 -44.719 23.334 1.00 83.28 ? 47 TRP H CE2 1 ATOM 12179 C CE3 . TRP E 2 49 ? -75.604 -45.313 24.847 1.00 82.71 ? 47 TRP H CE3 1 ATOM 12180 C CZ2 . TRP E 2 49 ? -73.410 -43.654 24.151 1.00 83.73 ? 47 TRP H CZ2 1 ATOM 12181 C CZ3 . TRP E 2 49 ? -75.196 -44.279 25.668 1.00 85.47 ? 47 TRP H CZ3 1 ATOM 12182 C CH2 . TRP E 2 49 ? -74.114 -43.460 25.319 1.00 85.68 ? 47 TRP H CH2 1 ATOM 12183 N N . MET E 2 50 ? -73.598 -49.177 24.402 1.00 76.71 ? 48 MET H N 1 ATOM 12184 C CA . MET E 2 50 ? -72.863 -49.233 25.668 1.00 76.68 ? 48 MET H CA 1 ATOM 12185 C C . MET E 2 50 ? -72.205 -47.921 26.064 1.00 76.60 ? 48 MET H C 1 ATOM 12186 O O . MET E 2 50 ? -72.161 -47.602 27.254 1.00 77.70 ? 48 MET H O 1 ATOM 12187 C CB . MET E 2 50 ? -71.831 -50.361 25.644 1.00 80.26 ? 48 MET H CB 1 ATOM 12188 C CG . MET E 2 50 ? -72.445 -51.740 25.522 1.00 84.69 ? 48 MET H CG 1 ATOM 12189 S SD . MET E 2 50 ? -71.211 -53.062 25.491 1.00 91.55 ? 48 MET H SD 1 ATOM 12190 C CE . MET E 2 50 ? -70.581 -52.861 23.860 1.00 86.61 ? 48 MET H CE 1 ATOM 12191 N N . GLY E 2 51 ? -71.682 -47.190 25.082 1.00 68.62 ? 49 GLY H N 1 ATOM 12192 C CA . GLY E 2 51 ? -71.013 -45.919 25.322 1.00 67.59 ? 49 GLY H CA 1 ATOM 12193 C C . GLY E 2 51 ? -69.986 -45.536 24.281 1.00 67.23 ? 49 GLY H C 1 ATOM 12194 O O . GLY E 2 51 ? -69.742 -46.293 23.336 1.00 64.96 ? 49 GLY H O 1 ATOM 12195 N N . TRP E 2 52 ? -69.368 -44.349 24.461 1.00 62.99 ? 50 TRP H N 1 ATOM 12196 C CA . TRP E 2 52 ? -68.358 -43.825 23.541 1.00 61.54 ? 50 TRP H CA 1 ATOM 12197 C C . TRP E 2 52 ? -67.098 -43.279 24.202 1.00 68.81 ? 50 TRP H C 1 ATOM 12198 O O . TRP E 2 52 ? -67.080 -43.033 25.407 1.00 70.78 ? 50 TRP H O 1 ATOM 12199 C CB . TRP E 2 52 ? -68.955 -42.765 22.603 1.00 57.66 ? 50 TRP H CB 1 ATOM 12200 C CG . TRP E 2 52 ? -69.566 -41.553 23.256 1.00 58.85 ? 50 TRP H CG 1 ATOM 12201 C CD1 . TRP E 2 52 ? -70.894 -41.278 23.368 1.00 60.95 ? 50 TRP H CD1 1 ATOM 12202 C CD2 . TRP E 2 52 ? -68.875 -40.383 23.732 1.00 60.41 ? 50 TRP H CD2 1 ATOM 12203 N NE1 . TRP E 2 52 ? -71.078 -40.029 23.922 1.00 61.48 ? 50 TRP H NE1 1 ATOM 12204 C CE2 . TRP E 2 52 ? -69.856 -39.454 24.144 1.00 64.29 ? 50 TRP H CE2 1 ATOM 12205 C CE3 . TRP E 2 52 ? -67.520 -40.029 23.855 1.00 63.60 ? 50 TRP H CE3 1 ATOM 12206 C CZ2 . TRP E 2 52 ? -69.528 -38.209 24.695 1.00 65.57 ? 50 TRP H CZ2 1 ATOM 12207 C CZ3 . TRP E 2 52 ? -67.195 -38.804 24.413 1.00 66.91 ? 50 TRP H CZ3 1 ATOM 12208 C CH2 . TRP E 2 52 ? -68.191 -37.907 24.823 1.00 67.74 ? 50 TRP H CH2 1 ATOM 12209 N N . ILE E 2 53 ? -66.056 -43.050 23.379 1.00 66.60 ? 51 ILE H N 1 ATOM 12210 C CA . ILE E 2 53 ? -64.767 -42.462 23.752 1.00 69.91 ? 51 ILE H CA 1 ATOM 12211 C C . ILE E 2 53 ? -64.324 -41.475 22.675 1.00 74.20 ? 51 ILE H C 1 ATOM 12212 O O . ILE E 2 53 ? -64.210 -41.849 21.507 1.00 73.00 ? 51 ILE H O 1 ATOM 12213 C CB . ILE E 2 53 ? -63.653 -43.511 24.092 1.00 76.20 ? 51 ILE H CB 1 ATOM 12214 C CG1 . ILE E 2 53 ? -62.344 -42.813 24.547 1.00 79.48 ? 51 ILE H CG1 1 ATOM 12215 C CG2 . ILE E 2 53 ? -63.392 -44.497 22.923 1.00 77.05 ? 51 ILE H CG2 1 ATOM 12216 C CD1 . ILE E 2 53 ? -61.515 -43.570 25.547 1.00 87.86 ? 51 ILE H CD1 1 ATOM 12217 N N . ASN E 2 54 ? -64.085 -40.219 23.058 1.00 72.38 ? 52 ASN H N 1 ATOM 12218 C CA . ASN E 2 54 ? -63.585 -39.230 22.108 1.00 71.74 ? 52 ASN H CA 1 ATOM 12219 C C . ASN E 2 54 ? -62.085 -39.487 22.054 1.00 77.98 ? 52 ASN H C 1 ATOM 12220 O O . ASN E 2 54 ? -61.402 -39.263 23.056 1.00 80.29 ? 52 ASN H O 1 ATOM 12221 C CB . ASN E 2 54 ? -63.907 -37.806 22.578 1.00 72.42 ? 52 ASN H CB 1 ATOM 12222 C CG . ASN E 2 54 ? -63.374 -36.689 21.709 1.00 99.68 ? 52 ASN H CG 1 ATOM 12223 O OD1 . ASN E 2 54 ? -62.790 -36.894 20.634 1.00 93.59 ? 52 ASN H OD1 1 ATOM 12224 N ND2 . ASN E 2 54 ? -63.562 -35.464 22.172 1.00 96.81 ? 52 ASN H ND2 1 ATOM 12225 N N . ALA E 2 55 A -61.591 -40.032 20.919 1.00 74.11 ? 52 ALA H N 1 ATOM 12226 C CA . ALA E 2 55 A -60.175 -40.393 20.746 1.00 77.11 ? 52 ALA H CA 1 ATOM 12227 C C . ALA E 2 55 A -59.197 -39.207 20.838 1.00 82.74 ? 52 ALA H C 1 ATOM 12228 O O . ALA E 2 55 A -58.014 -39.409 21.118 1.00 85.10 ? 52 ALA H O 1 ATOM 12229 C CB . ALA E 2 55 A -59.972 -41.165 19.452 1.00 76.77 ? 52 ALA H CB 1 ATOM 12230 N N . GLY E 2 56 ? -59.715 -37.998 20.639 1.00 78.47 ? 53 GLY H N 1 ATOM 12231 C CA . GLY E 2 56 ? -58.950 -36.763 20.728 1.00 81.22 ? 53 GLY H CA 1 ATOM 12232 C C . GLY E 2 56 ? -58.489 -36.462 22.140 1.00 88.95 ? 53 GLY H C 1 ATOM 12233 O O . GLY E 2 56 ? -57.323 -36.694 22.476 1.00 92.93 ? 53 GLY H O 1 ATOM 12234 N N . ASN E 2 57 ? -59.412 -35.966 22.979 1.00 84.06 ? 54 ASN H N 1 ATOM 12235 C CA . ASN E 2 57 ? -59.133 -35.614 24.368 1.00 87.47 ? 54 ASN H CA 1 ATOM 12236 C C . ASN E 2 57 ? -59.098 -36.820 25.310 1.00 93.81 ? 54 ASN H C 1 ATOM 12237 O O . ASN E 2 57 ? -58.340 -36.800 26.278 1.00 98.54 ? 54 ASN H O 1 ATOM 12238 C CB . ASN E 2 57 ? -60.101 -34.537 24.875 1.00 87.20 ? 54 ASN H CB 1 ATOM 12239 C CG . ASN E 2 57 ? -61.574 -34.876 24.769 1.00 108.50 ? 54 ASN H CG 1 ATOM 12240 O OD1 . ASN E 2 57 ? -61.976 -35.995 24.441 1.00 99.10 ? 54 ASN H OD1 1 ATOM 12241 N ND2 . ASN E 2 57 ? -62.422 -33.904 25.055 1.00 102.66 ? 54 ASN H ND2 1 ATOM 12242 N N . GLY E 2 58 ? -59.910 -37.841 25.031 1.00 87.42 ? 55 GLY H N 1 ATOM 12243 C CA . GLY E 2 58 ? -59.990 -39.049 25.849 1.00 88.52 ? 55 GLY H CA 1 ATOM 12244 C C . GLY E 2 58 ? -61.272 -39.194 26.647 1.00 91.95 ? 55 GLY H C 1 ATOM 12245 O O . GLY E 2 58 ? -61.460 -40.205 27.327 1.00 92.41 ? 55 GLY H O 1 ATOM 12246 N N . ASN E 2 59 ? -62.166 -38.185 26.568 1.00 87.75 ? 56 ASN H N 1 ATOM 12247 C CA . ASN E 2 59 ? -63.462 -38.123 27.256 1.00 86.91 ? 56 ASN H CA 1 ATOM 12248 C C . ASN E 2 59 ? -64.351 -39.311 26.939 1.00 88.60 ? 56 ASN H C 1 ATOM 12249 O O . ASN E 2 59 ? -64.279 -39.860 25.841 1.00 85.21 ? 56 ASN H O 1 ATOM 12250 C CB . ASN E 2 59 ? -64.192 -36.822 26.908 1.00 86.21 ? 56 ASN H CB 1 ATOM 12251 C CG . ASN E 2 59 ? -63.806 -35.639 27.769 1.00 117.70 ? 56 ASN H CG 1 ATOM 12252 O OD1 . ASN E 2 59 ? -62.626 -35.312 27.958 1.00 116.68 ? 56 ASN H OD1 1 ATOM 12253 N ND2 . ASN E 2 59 ? -64.801 -34.946 28.286 1.00 111.25 ? 56 ASN H ND2 1 ATOM 12254 N N . THR E 2 60 ? -65.183 -39.712 27.905 1.00 87.22 ? 57 THR H N 1 ATOM 12255 C CA . THR E 2 60 ? -66.087 -40.851 27.747 1.00 85.07 ? 57 THR H CA 1 ATOM 12256 C C . THR E 2 60 ? -67.475 -40.569 28.278 1.00 88.54 ? 57 THR H C 1 ATOM 12257 O O . THR E 2 60 ? -67.637 -39.768 29.205 1.00 91.00 ? 57 THR H O 1 ATOM 12258 C CB . THR E 2 60 ? -65.545 -42.088 28.491 1.00 96.55 ? 57 THR H CB 1 ATOM 12259 O OG1 . THR E 2 60 ? -65.158 -41.721 29.817 1.00 98.85 ? 57 THR H OG1 1 ATOM 12260 C CG2 . THR E 2 60 ? -64.409 -42.771 27.762 1.00 97.23 ? 57 THR H CG2 1 ATOM 12261 N N . LYS E 2 61 ? -68.469 -41.272 27.713 1.00 81.85 ? 58 LYS H N 1 ATOM 12262 C CA . LYS E 2 61 ? -69.856 -41.266 28.159 1.00 81.17 ? 58 LYS H CA 1 ATOM 12263 C C . LYS E 2 61 ? -70.359 -42.699 28.072 1.00 83.19 ? 58 LYS H C 1 ATOM 12264 O O . LYS E 2 61 ? -70.338 -43.298 27.000 1.00 78.98 ? 58 LYS H O 1 ATOM 12265 C CB . LYS E 2 61 ? -70.737 -40.285 27.374 1.00 81.61 ? 58 LYS H CB 1 ATOM 12266 C CG . LYS E 2 61 ? -72.020 -39.900 28.111 1.00 95.85 ? 58 LYS H CG 1 ATOM 12267 C CD . LYS E 2 61 ? -72.905 -38.970 27.290 1.00 107.34 ? 58 LYS H CD 1 ATOM 12268 C CE . LYS E 2 61 ? -74.034 -38.367 28.098 1.00 122.83 ? 58 LYS H CE 1 ATOM 12269 N NZ . LYS E 2 61 ? -73.598 -37.186 28.892 1.00 135.61 ? 58 LYS H NZ 1 ATOM 12270 N N . TYR E 2 62 ? -70.743 -43.256 29.222 1.00 83.42 ? 59 TYR H N 1 ATOM 12271 C CA . TYR E 2 62 ? -71.224 -44.627 29.354 1.00 83.80 ? 59 TYR H CA 1 ATOM 12272 C C . TYR E 2 62 ? -72.751 -44.660 29.551 1.00 85.92 ? 59 TYR H C 1 ATOM 12273 O O . TYR E 2 62 ? -73.330 -43.703 30.078 1.00 85.87 ? 59 TYR H O 1 ATOM 12274 C CB . TYR E 2 62 ? -70.533 -45.318 30.557 1.00 89.65 ? 59 TYR H CB 1 ATOM 12275 C CG . TYR E 2 62 ? -69.019 -45.269 30.558 1.00 93.95 ? 59 TYR H CG 1 ATOM 12276 C CD1 . TYR E 2 62 ? -68.269 -46.289 29.980 1.00 94.66 ? 59 TYR H CD1 1 ATOM 12277 C CD2 . TYR E 2 62 ? -68.336 -44.247 31.211 1.00 98.58 ? 59 TYR H CD2 1 ATOM 12278 C CE1 . TYR E 2 62 ? -66.875 -46.269 30.009 1.00 97.62 ? 59 TYR H CE1 1 ATOM 12279 C CE2 . TYR E 2 62 ? -66.941 -44.211 31.239 1.00 101.47 ? 59 TYR H CE2 1 ATOM 12280 C CZ . TYR E 2 62 ? -66.214 -45.225 30.635 1.00 106.57 ? 59 TYR H CZ 1 ATOM 12281 O OH . TYR E 2 62 ? -64.839 -45.201 30.651 1.00 108.13 ? 59 TYR H OH 1 ATOM 12282 N N . SER E 2 63 ? -73.388 -45.783 29.157 1.00 81.32 ? 60 SER H N 1 ATOM 12283 C CA . SER E 2 63 ? -74.824 -46.020 29.339 1.00 81.42 ? 60 SER H CA 1 ATOM 12284 C C . SER E 2 63 ? -75.070 -46.297 30.827 1.00 90.44 ? 60 SER H C 1 ATOM 12285 O O . SER E 2 63 ? -74.177 -46.820 31.490 1.00 91.78 ? 60 SER H O 1 ATOM 12286 C CB . SER E 2 63 ? -75.265 -47.229 28.518 1.00 82.41 ? 60 SER H CB 1 ATOM 12287 O OG . SER E 2 63 ? -76.637 -47.530 28.717 1.00 88.96 ? 60 SER H OG 1 ATOM 12288 N N . GLN E 2 64 ? -76.270 -45.968 31.352 1.00 89.27 ? 61 GLN H N 1 ATOM 12289 C CA . GLN E 2 64 ? -76.613 -46.219 32.767 1.00 92.44 ? 61 GLN H CA 1 ATOM 12290 C C . GLN E 2 64 ? -76.562 -47.712 33.091 1.00 95.78 ? 61 GLN H C 1 ATOM 12291 O O . GLN E 2 64 ? -76.125 -48.078 34.175 1.00 98.02 ? 61 GLN H O 1 ATOM 12292 C CB . GLN E 2 64 ? -77.995 -45.648 33.125 1.00 95.19 ? 61 GLN H CB 1 ATOM 12293 C CG . GLN E 2 64 ? -78.075 -44.121 33.120 1.00 112.04 ? 61 GLN H CG 1 ATOM 12294 C CD . GLN E 2 64 ? -77.489 -43.508 34.365 1.00 128.54 ? 61 GLN H CD 1 ATOM 12295 O OE1 . GLN E 2 64 ? -76.285 -43.248 34.445 1.00 121.84 ? 61 GLN H OE1 1 ATOM 12296 N NE2 . GLN E 2 64 ? -78.331 -43.255 35.360 1.00 122.49 ? 61 GLN H NE2 1 ATOM 12297 N N . LYS E 2 65 ? -76.967 -48.565 32.121 1.00 90.46 ? 62 LYS H N 1 ATOM 12298 C CA . LYS E 2 65 ? -76.988 -50.033 32.171 1.00 91.40 ? 62 LYS H CA 1 ATOM 12299 C C . LYS E 2 65 ? -75.587 -50.646 32.398 1.00 98.31 ? 62 LYS H C 1 ATOM 12300 O O . LYS E 2 65 ? -75.479 -51.724 32.986 1.00 100.45 ? 62 LYS H O 1 ATOM 12301 C CB . LYS E 2 65 ? -77.600 -50.576 30.857 1.00 91.02 ? 62 LYS H CB 1 ATOM 12302 C CG . LYS E 2 65 ? -78.049 -52.039 30.891 1.00 110.13 ? 62 LYS H CG 1 ATOM 12303 C CD . LYS E 2 65 ? -78.724 -52.460 29.581 1.00 120.32 ? 62 LYS H CD 1 ATOM 12304 C CE . LYS E 2 65 ? -79.185 -53.902 29.587 1.00 133.82 ? 62 LYS H CE 1 ATOM 12305 N NZ . LYS E 2 65 ? -78.071 -54.853 29.317 1.00 140.48 ? 62 LYS H NZ 1 ATOM 12306 N N . PHE E 2 66 ? -74.529 -49.954 31.942 1.00 95.38 ? 63 PHE H N 1 ATOM 12307 C CA . PHE E 2 66 ? -73.142 -50.415 32.019 1.00 97.45 ? 63 PHE H CA 1 ATOM 12308 C C . PHE E 2 66 ? -72.206 -49.454 32.791 1.00 105.75 ? 63 PHE H C 1 ATOM 12309 O O . PHE E 2 66 ? -71.012 -49.739 32.913 1.00 107.32 ? 63 PHE H O 1 ATOM 12310 C CB . PHE E 2 66 ? -72.600 -50.626 30.595 1.00 96.32 ? 63 PHE H CB 1 ATOM 12311 C CG . PHE E 2 66 ? -73.463 -51.448 29.668 1.00 95.99 ? 63 PHE H CG 1 ATOM 12312 C CD1 . PHE E 2 66 ? -73.325 -52.829 29.604 1.00 99.67 ? 63 PHE H CD1 1 ATOM 12313 C CD2 . PHE E 2 66 ? -74.375 -50.835 28.817 1.00 96.23 ? 63 PHE H CD2 1 ATOM 12314 C CE1 . PHE E 2 66 ? -74.102 -53.586 28.725 1.00 99.31 ? 63 PHE H CE1 1 ATOM 12315 C CE2 . PHE E 2 66 ? -75.164 -51.596 27.950 1.00 97.73 ? 63 PHE H CE2 1 ATOM 12316 C CZ . PHE E 2 66 ? -75.018 -52.967 27.907 1.00 96.56 ? 63 PHE H CZ 1 ATOM 12317 N N . GLN E 2 67 ? -72.752 -48.335 33.313 1.00 103.53 ? 64 GLN H N 1 ATOM 12318 C CA . GLN E 2 67 ? -72.077 -47.247 34.037 1.00 105.69 ? 64 GLN H CA 1 ATOM 12319 C C . GLN E 2 67 ? -70.916 -47.684 34.948 1.00 112.01 ? 64 GLN H C 1 ATOM 12320 O O . GLN E 2 67 ? -69.844 -47.082 34.864 1.00 113.17 ? 64 GLN H O 1 ATOM 12321 C CB . GLN E 2 67 ? -73.108 -46.429 34.837 1.00 109.17 ? 64 GLN H CB 1 ATOM 12322 C CG . GLN E 2 67 ? -72.646 -45.021 35.237 1.00 130.61 ? 64 GLN H CG 1 ATOM 12323 C CD . GLN E 2 67 ? -73.661 -44.268 36.073 1.00 154.58 ? 64 GLN H CD 1 ATOM 12324 O OE1 . GLN E 2 67 ? -74.413 -44.842 36.875 1.00 154.15 ? 64 GLN H OE1 1 ATOM 12325 N NE2 . GLN E 2 67 ? -73.674 -42.950 35.934 1.00 145.53 ? 64 GLN H NE2 1 ATOM 12326 N N . ASP E 2 68 ? -71.122 -48.717 35.796 1.00 109.01 ? 65 ASP H N 1 ATOM 12327 C CA . ASP E 2 68 ? -70.091 -49.202 36.715 1.00 112.34 ? 65 ASP H CA 1 ATOM 12328 C C . ASP E 2 68 ? -69.762 -50.684 36.479 1.00 113.14 ? 65 ASP H C 1 ATOM 12329 O O . ASP E 2 68 ? -69.852 -51.505 37.392 1.00 115.74 ? 65 ASP H O 1 ATOM 12330 C CB . ASP E 2 68 ? -70.474 -48.897 38.180 1.00 119.26 ? 65 ASP H CB 1 ATOM 12331 C CG . ASP E 2 68 ? -69.303 -48.605 39.123 1.00 135.56 ? 65 ASP H CG 1 ATOM 12332 O OD1 . ASP E 2 68 ? -68.533 -47.656 38.845 1.00 135.92 ? 65 ASP H OD1 1 ATOM 12333 O OD2 . ASP E 2 68 ? -69.218 -49.255 40.186 1.00 146.43 ? 65 ASP H OD2 1 ATOM 12334 N N . ARG E 2 69 ? -69.364 -51.010 35.238 1.00 104.22 ? 66 ARG H N 1 ATOM 12335 C CA . ARG E 2 69 ? -68.973 -52.352 34.795 1.00 103.10 ? 66 ARG H CA 1 ATOM 12336 C C . ARG E 2 69 ? -68.089 -52.245 33.557 1.00 103.17 ? 66 ARG H C 1 ATOM 12337 O O . ARG E 2 69 ? -67.153 -53.023 33.391 1.00 104.45 ? 66 ARG H O 1 ATOM 12338 C CB . ARG E 2 69 ? -70.211 -53.204 34.488 1.00 99.91 ? 66 ARG H CB 1 ATOM 12339 C CG . ARG E 2 69 ? -70.487 -54.270 35.537 1.00 109.20 ? 66 ARG H CG 1 ATOM 12340 C CD . ARG E 2 69 ? -71.899 -54.801 35.437 1.00 107.52 ? 66 ARG H CD 1 ATOM 12341 N NE . ARG E 2 69 ? -72.073 -55.714 34.307 1.00 105.60 ? 66 ARG H NE 1 ATOM 12342 C CZ . ARG E 2 69 ? -73.248 -56.021 33.768 1.00 119.34 ? 66 ARG H CZ 1 ATOM 12343 N NH1 . ARG E 2 69 ? -74.367 -55.490 34.246 1.00 107.33 ? 66 ARG H NH1 1 ATOM 12344 N NH2 . ARG E 2 69 ? -73.315 -56.863 32.746 1.00 104.89 ? 66 ARG H NH2 1 ATOM 12345 N N . VAL E 2 70 ? -68.402 -51.273 32.692 1.00 95.22 ? 67 VAL H N 1 ATOM 12346 C CA . VAL E 2 70 ? -67.700 -50.982 31.446 1.00 92.07 ? 67 VAL H CA 1 ATOM 12347 C C . VAL E 2 70 ? -66.724 -49.819 31.652 1.00 96.38 ? 67 VAL H C 1 ATOM 12348 O O . VAL E 2 70 ? -67.031 -48.853 32.356 1.00 96.21 ? 67 VAL H O 1 ATOM 12349 C CB . VAL E 2 70 ? -68.713 -50.740 30.276 1.00 91.24 ? 67 VAL H CB 1 ATOM 12350 C CG1 . VAL E 2 70 ? -68.106 -49.946 29.121 1.00 88.54 ? 67 VAL H CG1 1 ATOM 12351 C CG2 . VAL E 2 70 ? -69.281 -52.056 29.765 1.00 90.20 ? 67 VAL H CG2 1 ATOM 12352 N N . THR E 2 71 ? -65.539 -49.943 31.050 1.00 93.83 ? 68 THR H N 1 ATOM 12353 C CA . THR E 2 71 ? -64.490 -48.932 31.048 1.00 95.48 ? 68 THR H CA 1 ATOM 12354 C C . THR E 2 71 ? -63.885 -48.899 29.656 1.00 97.15 ? 68 THR H C 1 ATOM 12355 O O . THR E 2 71 ? -63.350 -49.910 29.190 1.00 97.33 ? 68 THR H O 1 ATOM 12356 C CB . THR E 2 71 ? -63.466 -49.140 32.183 1.00 112.41 ? 68 THR H CB 1 ATOM 12357 O OG1 . THR E 2 71 ? -63.229 -50.537 32.391 1.00 117.05 ? 68 THR H OG1 1 ATOM 12358 C CG2 . THR E 2 71 ? -63.894 -48.477 33.487 1.00 113.85 ? 68 THR H CG2 1 ATOM 12359 N N . ILE E 2 72 ? -64.034 -47.759 28.965 1.00 91.25 ? 69 ILE H N 1 ATOM 12360 C CA . ILE E 2 72 ? -63.517 -47.592 27.610 1.00 89.07 ? 69 ILE H CA 1 ATOM 12361 C C . ILE E 2 72 ? -62.226 -46.762 27.640 1.00 94.84 ? 69 ILE H C 1 ATOM 12362 O O . ILE E 2 72 ? -62.151 -45.740 28.331 1.00 95.88 ? 69 ILE H O 1 ATOM 12363 C CB . ILE E 2 72 ? -64.585 -47.056 26.617 1.00 87.91 ? 69 ILE H CB 1 ATOM 12364 C CG1 . ILE E 2 72 ? -65.943 -47.763 26.816 1.00 87.15 ? 69 ILE H CG1 1 ATOM 12365 C CG2 . ILE E 2 72 ? -64.113 -47.222 25.171 1.00 87.06 ? 69 ILE H CG2 1 ATOM 12366 C CD1 . ILE E 2 72 ? -67.172 -46.970 26.345 1.00 92.76 ? 69 ILE H CD1 1 ATOM 12367 N N . THR E 2 73 ? -61.200 -47.251 26.918 1.00 91.38 ? 70 THR H N 1 ATOM 12368 C CA . THR E 2 73 ? -59.868 -46.656 26.800 1.00 93.10 ? 70 THR H CA 1 ATOM 12369 C C . THR E 2 73 ? -59.407 -46.577 25.335 1.00 91.78 ? 70 THR H C 1 ATOM 12370 O O . THR E 2 73 ? -60.010 -47.200 24.456 1.00 87.22 ? 70 THR H O 1 ATOM 12371 C CB . THR E 2 73 ? -58.870 -47.392 27.700 1.00 108.67 ? 70 THR H CB 1 ATOM 12372 O OG1 . THR E 2 73 ? -59.068 -48.805 27.576 1.00 109.52 ? 70 THR H OG1 1 ATOM 12373 C CG2 . THR E 2 73 ? -58.981 -46.969 29.155 1.00 110.60 ? 70 THR H CG2 1 ATOM 12374 N N . ARG E 2 74 ? -58.362 -45.769 25.079 1.00 89.01 ? 71 ARG H N 1 ATOM 12375 C CA . ARG E 2 74 ? -57.817 -45.571 23.738 1.00 87.17 ? 71 ARG H CA 1 ATOM 12376 C C . ARG E 2 74 ? -56.290 -45.520 23.702 1.00 95.14 ? 71 ARG H C 1 ATOM 12377 O O . ARG E 2 74 ? -55.652 -45.101 24.671 1.00 98.09 ? 71 ARG H O 1 ATOM 12378 C CB . ARG E 2 74 ? -58.434 -44.328 23.054 1.00 82.58 ? 71 ARG H CB 1 ATOM 12379 C CG . ARG E 2 74 ? -58.183 -42.987 23.751 1.00 89.00 ? 71 ARG H CG 1 ATOM 12380 C CD . ARG E 2 74 ? -57.198 -42.119 22.992 1.00 93.08 ? 71 ARG H CD 1 ATOM 12381 N NE . ARG E 2 74 ? -56.989 -40.822 23.643 1.00 103.38 ? 71 ARG H NE 1 ATOM 12382 C CZ . ARG E 2 74 ? -56.070 -40.585 24.577 1.00 127.11 ? 71 ARG H CZ 1 ATOM 12383 N NH1 . ARG E 2 74 ? -55.252 -41.552 24.975 1.00 121.60 ? 71 ARG H NH1 1 ATOM 12384 N NH2 . ARG E 2 74 ? -55.957 -39.377 25.114 1.00 116.59 ? 71 ARG H NH2 1 ATOM 12385 N N . ASP E 2 75 ? -55.719 -45.942 22.562 1.00 92.04 ? 72 ASP H N 1 ATOM 12386 C CA . ASP E 2 75 ? -54.283 -45.921 22.284 1.00 96.33 ? 72 ASP H CA 1 ATOM 12387 C C . ASP E 2 75 ? -54.069 -45.052 21.036 1.00 97.69 ? 72 ASP H C 1 ATOM 12388 O O . ASP E 2 75 ? -54.271 -45.517 19.905 1.00 95.87 ? 72 ASP H O 1 ATOM 12389 C CB . ASP E 2 75 ? -53.740 -47.353 22.071 1.00 100.95 ? 72 ASP H CB 1 ATOM 12390 C CG . ASP E 2 75 ? -52.227 -47.503 22.125 1.00 114.80 ? 72 ASP H CG 1 ATOM 12391 O OD1 . ASP E 2 75 ? -51.519 -46.648 21.543 1.00 119.93 ? 72 ASP H OD1 1 ATOM 12392 O OD2 . ASP E 2 75 ? -51.753 -48.500 22.708 1.00 119.12 ? 72 ASP H OD2 1 ATOM 12393 N N . THR E 2 76 ? -53.696 -43.781 21.252 1.00 93.59 ? 73 THR H N 1 ATOM 12394 C CA . THR E 2 76 ? -53.467 -42.839 20.163 1.00 91.69 ? 73 THR H CA 1 ATOM 12395 C C . THR E 2 76 ? -52.290 -43.282 19.298 1.00 99.19 ? 73 THR H C 1 ATOM 12396 O O . THR E 2 76 ? -52.396 -43.242 18.071 1.00 97.52 ? 73 THR H O 1 ATOM 12397 C CB . THR E 2 76 ? -53.359 -41.388 20.672 1.00 96.46 ? 73 THR H CB 1 ATOM 12398 O OG1 . THR E 2 76 ? -52.818 -41.362 21.997 1.00 101.49 ? 73 THR H OG1 1 ATOM 12399 C CG2 . THR E 2 76 ? -54.679 -40.691 20.673 1.00 87.14 ? 73 THR H CG2 1 ATOM 12400 N N . SER E 2 77 ? -51.206 -43.773 19.935 1.00 100.50 ? 74 SER H N 1 ATOM 12401 C CA . SER E 2 77 ? -49.983 -44.232 19.273 1.00 104.36 ? 74 SER H CA 1 ATOM 12402 C C . SER E 2 77 ? -50.134 -45.541 18.458 1.00 106.26 ? 74 SER H C 1 ATOM 12403 O O . SER E 2 77 ? -49.262 -45.843 17.639 1.00 109.29 ? 74 SER H O 1 ATOM 12404 C CB . SER E 2 77 ? -48.842 -44.356 20.280 1.00 114.61 ? 74 SER H CB 1 ATOM 12405 O OG . SER E 2 77 ? -49.181 -45.243 21.333 1.00 126.20 ? 74 SER H OG 1 ATOM 12406 N N . ALA E 2 78 ? -51.227 -46.306 18.667 1.00 97.66 ? 75 ALA H N 1 ATOM 12407 C CA . ALA E 2 78 ? -51.459 -47.561 17.941 1.00 96.56 ? 75 ALA H CA 1 ATOM 12408 C C . ALA E 2 78 ? -52.834 -47.653 17.243 1.00 94.52 ? 75 ALA H C 1 ATOM 12409 O O . ALA E 2 78 ? -53.207 -48.734 16.774 1.00 93.31 ? 75 ALA H O 1 ATOM 12410 C CB . ALA E 2 78 ? -51.238 -48.748 18.863 1.00 100.30 ? 75 ALA H CB 1 ATOM 12411 N N . SER E 2 79 ? -53.569 -46.508 17.152 1.00 87.49 ? 76 SER H N 1 ATOM 12412 C CA . SER E 2 79 ? -54.894 -46.359 16.524 1.00 82.46 ? 76 SER H CA 1 ATOM 12413 C C . SER E 2 79 ? -55.933 -47.404 16.994 1.00 86.09 ? 76 SER H C 1 ATOM 12414 O O . SER E 2 79 ? -56.826 -47.788 16.229 1.00 82.63 ? 76 SER H O 1 ATOM 12415 C CB . SER E 2 79 ? -54.774 -46.343 15.001 1.00 84.98 ? 76 SER H CB 1 ATOM 12416 O OG . SER E 2 79 ? -54.272 -45.106 14.528 1.00 94.42 ? 76 SER H OG 1 ATOM 12417 N N . THR E 2 80 ? -55.834 -47.828 18.265 1.00 85.68 ? 77 THR H N 1 ATOM 12418 C CA . THR E 2 80 ? -56.708 -48.841 18.847 1.00 84.96 ? 77 THR H CA 1 ATOM 12419 C C . THR E 2 80 ? -57.618 -48.293 19.946 1.00 88.74 ? 77 THR H C 1 ATOM 12420 O O . THR E 2 80 ? -57.209 -47.414 20.710 1.00 89.09 ? 77 THR H O 1 ATOM 12421 C CB . THR E 2 80 ? -55.889 -50.051 19.330 1.00 93.48 ? 77 THR H CB 1 ATOM 12422 O OG1 . THR E 2 80 ? -54.648 -50.122 18.620 1.00 93.28 ? 77 THR H OG1 1 ATOM 12423 C CG2 . THR E 2 80 ? -56.653 -51.363 19.184 1.00 91.41 ? 77 THR H CG2 1 ATOM 12424 N N . ALA E 2 81 ? -58.855 -48.835 20.021 1.00 84.14 ? 78 ALA H N 1 ATOM 12425 C CA . ALA E 2 81 ? -59.860 -48.487 21.023 1.00 82.21 ? 78 ALA H CA 1 ATOM 12426 C C . ALA E 2 81 ? -60.206 -49.740 21.811 1.00 87.97 ? 78 ALA H C 1 ATOM 12427 O O . ALA E 2 81 ? -60.570 -50.756 21.219 1.00 86.19 ? 78 ALA H O 1 ATOM 12428 C CB . ALA E 2 81 ? -61.097 -47.929 20.351 1.00 78.72 ? 78 ALA H CB 1 ATOM 12429 N N . TYR E 2 82 ? -60.056 -49.676 23.146 1.00 88.54 ? 79 TYR H N 1 ATOM 12430 C CA . TYR E 2 82 ? -60.289 -50.808 24.050 1.00 90.75 ? 79 TYR H CA 1 ATOM 12431 C C . TYR E 2 82 ? -61.516 -50.629 24.926 1.00 94.67 ? 79 TYR H C 1 ATOM 12432 O O . TYR E 2 82 ? -61.770 -49.539 25.428 1.00 93.66 ? 79 TYR H O 1 ATOM 12433 C CB . TYR E 2 82 ? -59.062 -51.061 24.943 1.00 96.52 ? 79 TYR H CB 1 ATOM 12434 C CG . TYR E 2 82 ? -57.745 -51.096 24.200 1.00 100.48 ? 79 TYR H CG 1 ATOM 12435 C CD1 . TYR E 2 82 ? -57.274 -52.276 23.630 1.00 103.61 ? 79 TYR H CD1 1 ATOM 12436 C CD2 . TYR E 2 82 ? -56.954 -49.957 24.092 1.00 102.87 ? 79 TYR H CD2 1 ATOM 12437 C CE1 . TYR E 2 82 ? -56.057 -52.315 22.950 1.00 107.49 ? 79 TYR H CE1 1 ATOM 12438 C CE2 . TYR E 2 82 ? -55.738 -49.983 23.410 1.00 105.96 ? 79 TYR H CE2 1 ATOM 12439 C CZ . TYR E 2 82 ? -55.295 -51.164 22.838 1.00 115.13 ? 79 TYR H CZ 1 ATOM 12440 O OH . TYR E 2 82 ? -54.100 -51.194 22.166 1.00 119.92 ? 79 TYR H OH 1 ATOM 12441 N N . MET E 2 83 ? -62.249 -51.714 25.143 1.00 92.77 ? 80 MET H N 1 ATOM 12442 C CA . MET E 2 83 ? -63.423 -51.728 26.003 1.00 92.55 ? 80 MET H CA 1 ATOM 12443 C C . MET E 2 83 ? -63.284 -52.887 26.987 1.00 99.24 ? 80 MET H C 1 ATOM 12444 O O . MET E 2 83 ? -63.127 -54.040 26.571 1.00 99.38 ? 80 MET H O 1 ATOM 12445 C CB . MET E 2 83 ? -64.704 -51.855 25.164 1.00 91.73 ? 80 MET H CB 1 ATOM 12446 C CG . MET E 2 83 ? -65.989 -51.650 25.955 1.00 94.83 ? 80 MET H CG 1 ATOM 12447 S SD . MET E 2 83 ? -66.659 -53.174 26.676 1.00 101.54 ? 80 MET H SD 1 ATOM 12448 C CE . MET E 2 83 ? -67.278 -53.963 25.224 1.00 96.14 ? 80 MET H CE 1 ATOM 12449 N N . GLU E 2 84 ? -63.329 -52.575 28.287 1.00 97.85 ? 81 GLU H N 1 ATOM 12450 C CA . GLU E 2 84 ? -63.214 -53.585 29.327 1.00 101.58 ? 81 GLU H CA 1 ATOM 12451 C C . GLU E 2 84 ? -64.513 -53.723 30.097 1.00 104.95 ? 81 GLU H C 1 ATOM 12452 O O . GLU E 2 84 ? -65.022 -52.738 30.632 1.00 103.02 ? 81 GLU H O 1 ATOM 12453 C CB . GLU E 2 84 ? -62.031 -53.298 30.260 1.00 107.59 ? 81 GLU H CB 1 ATOM 12454 C CG . GLU E 2 84 ? -61.433 -54.559 30.858 1.00 121.82 ? 81 GLU H CG 1 ATOM 12455 C CD . GLU E 2 84 ? -60.333 -54.338 31.877 1.00 151.84 ? 81 GLU H CD 1 ATOM 12456 O OE1 . GLU E 2 84 ? -59.266 -53.798 31.502 1.00 150.44 ? 81 GLU H OE1 1 ATOM 12457 O OE2 . GLU E 2 84 ? -60.530 -54.731 33.049 1.00 149.95 ? 81 GLU H OE2 1 ATOM 12458 N N . LEU E 2 85 ? -65.063 -54.946 30.120 1.00 103.00 ? 82 LEU H N 1 ATOM 12459 C CA . LEU E 2 85 ? -66.297 -55.275 30.827 1.00 102.72 ? 82 LEU H CA 1 ATOM 12460 C C . LEU E 2 85 ? -65.954 -56.177 32.017 1.00 112.78 ? 82 LEU H C 1 ATOM 12461 O O . LEU E 2 85 ? -65.448 -57.287 31.833 1.00 113.45 ? 82 LEU H O 1 ATOM 12462 C CB . LEU E 2 85 ? -67.295 -55.965 29.883 1.00 99.59 ? 82 LEU H CB 1 ATOM 12463 C CG . LEU E 2 85 ? -68.772 -55.769 30.193 1.00 102.07 ? 82 LEU H CG 1 ATOM 12464 C CD1 . LEU E 2 85 ? -69.584 -55.808 28.929 1.00 98.32 ? 82 LEU H CD1 1 ATOM 12465 C CD2 . LEU E 2 85 ? -69.292 -56.821 31.161 1.00 109.08 ? 82 LEU H CD2 1 ATOM 12466 N N . SER E 2 86 A -66.214 -55.677 33.235 1.00 113.73 ? 82 SER H N 1 ATOM 12467 C CA . SER E 2 86 A -65.945 -56.373 34.495 1.00 119.78 ? 82 SER H CA 1 ATOM 12468 C C . SER E 2 86 A -67.181 -57.095 35.035 1.00 125.55 ? 82 SER H C 1 ATOM 12469 O O . SER E 2 86 A -68.307 -56.722 34.687 1.00 121.89 ? 82 SER H O 1 ATOM 12470 C CB . SER E 2 86 A -65.412 -55.395 35.538 1.00 127.10 ? 82 SER H CB 1 ATOM 12471 O OG . SER E 2 86 A -66.307 -54.313 35.744 1.00 135.63 ? 82 SER H OG 1 ATOM 12472 N N . SER E 2 87 B -66.958 -58.129 35.898 1.00 127.36 ? 82 SER H N 1 ATOM 12473 C CA . SER E 2 87 B -67.981 -58.967 36.546 1.00 128.91 ? 82 SER H CA 1 ATOM 12474 C C . SER E 2 87 B -69.027 -59.468 35.529 1.00 129.13 ? 82 SER H C 1 ATOM 12475 O O . SER E 2 87 B -70.189 -59.051 35.563 1.00 126.21 ? 82 SER H O 1 ATOM 12476 C CB . SER E 2 87 B -68.624 -58.224 37.717 1.00 134.02 ? 82 SER H CB 1 ATOM 12477 O OG . SER E 2 87 B -69.554 -59.046 38.402 1.00 145.21 ? 82 SER H OG 1 ATOM 12478 N N . LEU E 2 88 C -68.586 -60.324 34.586 1.00 125.55 ? 82 LEU H N 1 ATOM 12479 C CA . LEU E 2 88 C -69.435 -60.826 33.503 1.00 122.13 ? 82 LEU H CA 1 ATOM 12480 C C . LEU E 2 88 C -70.370 -61.957 33.928 1.00 126.90 ? 82 LEU H C 1 ATOM 12481 O O . LEU E 2 88 C -70.005 -62.822 34.717 1.00 130.23 ? 82 LEU H O 1 ATOM 12482 C CB . LEU E 2 88 C -68.636 -61.204 32.235 1.00 121.31 ? 82 LEU H CB 1 ATOM 12483 C CG . LEU E 2 88 C -67.387 -62.080 32.369 1.00 130.65 ? 82 LEU H CG 1 ATOM 12484 C CD1 . LEU E 2 88 C -67.726 -63.542 32.207 1.00 133.25 ? 82 LEU H CD1 1 ATOM 12485 C CD2 . LEU E 2 88 C -66.345 -61.689 31.330 1.00 131.72 ? 82 LEU H CD2 1 ATOM 12486 N N . ARG E 2 89 ? -71.584 -61.928 33.368 1.00 120.69 ? 83 ARG H N 1 ATOM 12487 C CA . ARG E 2 89 ? -72.690 -62.840 33.621 1.00 122.13 ? 83 ARG H CA 1 ATOM 12488 C C . ARG E 2 89 ? -73.132 -63.516 32.326 1.00 124.38 ? 83 ARG H C 1 ATOM 12489 O O . ARG E 2 89 ? -72.696 -63.106 31.250 1.00 120.53 ? 83 ARG H O 1 ATOM 12490 C CB . ARG E 2 89 ? -73.857 -62.064 34.252 1.00 121.37 ? 83 ARG H CB 1 ATOM 12491 C CG . ARG E 2 89 ? -73.999 -62.328 35.743 1.00 136.77 ? 83 ARG H CG 1 ATOM 12492 C CD . ARG E 2 89 ? -74.649 -61.174 36.476 1.00 139.67 ? 83 ARG H CD 1 ATOM 12493 N NE . ARG E 2 89 ? -73.698 -60.092 36.733 1.00 136.32 ? 83 ARG H NE 1 ATOM 12494 C CZ . ARG E 2 89 ? -73.659 -58.952 36.052 1.00 133.65 ? 83 ARG H CZ 1 ATOM 12495 N NH1 . ARG E 2 89 ? -74.526 -58.726 35.073 1.00 102.30 ? 83 ARG H NH1 1 ATOM 12496 N NH2 . ARG E 2 89 ? -72.759 -58.024 36.352 1.00 120.72 ? 83 ARG H NH2 1 ATOM 12497 N N . SER E 2 90 ? -74.005 -64.544 32.426 1.00 123.88 ? 84 SER H N 1 ATOM 12498 C CA . SER E 2 90 ? -74.551 -65.291 31.285 1.00 123.11 ? 84 SER H CA 1 ATOM 12499 C C . SER E 2 90 ? -75.324 -64.380 30.314 1.00 123.55 ? 84 SER H C 1 ATOM 12500 O O . SER E 2 90 ? -75.431 -64.698 29.127 1.00 122.71 ? 84 SER H O 1 ATOM 12501 C CB . SER E 2 90 ? -75.446 -66.428 31.765 1.00 129.81 ? 84 SER H CB 1 ATOM 12502 O OG . SER E 2 90 ? -75.785 -67.289 30.691 1.00 138.22 ? 84 SER H OG 1 ATOM 12503 N N . GLU E 2 91 ? -75.837 -63.243 30.826 1.00 117.51 ? 85 GLU H N 1 ATOM 12504 C CA . GLU E 2 91 ? -76.554 -62.212 30.078 1.00 112.83 ? 85 GLU H CA 1 ATOM 12505 C C . GLU E 2 91 ? -75.593 -61.521 29.094 1.00 111.36 ? 85 GLU H C 1 ATOM 12506 O O . GLU E 2 91 ? -75.992 -61.207 27.974 1.00 108.72 ? 85 GLU H O 1 ATOM 12507 C CB . GLU E 2 91 ? -77.154 -61.195 31.071 1.00 114.20 ? 85 GLU H CB 1 ATOM 12508 C CG . GLU E 2 91 ? -78.084 -60.154 30.469 1.00 126.88 ? 85 GLU H CG 1 ATOM 12509 C CD . GLU E 2 91 ? -77.426 -58.901 29.920 1.00 158.74 ? 85 GLU H CD 1 ATOM 12510 O OE1 . GLU E 2 91 ? -76.526 -58.346 30.592 1.00 154.89 ? 85 GLU H OE1 1 ATOM 12511 O OE2 . GLU E 2 91 ? -77.813 -58.475 28.809 1.00 161.70 ? 85 GLU H OE2 1 ATOM 12512 N N . ASP E 2 92 ? -74.327 -61.308 29.513 1.00 106.80 ? 86 ASP H N 1 ATOM 12513 C CA . ASP E 2 92 ? -73.278 -60.642 28.732 1.00 103.37 ? 86 ASP H CA 1 ATOM 12514 C C . ASP E 2 92 ? -72.775 -61.444 27.509 1.00 106.00 ? 86 ASP H C 1 ATOM 12515 O O . ASP E 2 92 ? -71.962 -60.922 26.743 1.00 103.10 ? 86 ASP H O 1 ATOM 12516 C CB . ASP E 2 92 ? -72.103 -60.223 29.640 1.00 106.44 ? 86 ASP H CB 1 ATOM 12517 C CG . ASP E 2 92 ? -72.439 -59.122 30.635 1.00 111.30 ? 86 ASP H CG 1 ATOM 12518 O OD1 . ASP E 2 92 ? -73.184 -58.186 30.262 1.00 108.19 ? 86 ASP H OD1 1 ATOM 12519 O OD2 . ASP E 2 92 ? -71.928 -59.174 31.775 1.00 117.50 ? 86 ASP H OD2 1 ATOM 12520 N N . THR E 2 93 ? -73.271 -62.687 27.307 1.00 104.97 ? 87 THR H N 1 ATOM 12521 C CA . THR E 2 93 ? -72.919 -63.523 26.153 1.00 105.55 ? 87 THR H CA 1 ATOM 12522 C C . THR E 2 93 ? -73.488 -62.827 24.916 1.00 105.37 ? 87 THR H C 1 ATOM 12523 O O . THR E 2 93 ? -74.701 -62.862 24.703 1.00 103.93 ? 87 THR H O 1 ATOM 12524 C CB . THR E 2 93 ? -73.447 -64.969 26.330 1.00 117.40 ? 87 THR H CB 1 ATOM 12525 O OG1 . THR E 2 93 ? -73.226 -65.405 27.668 1.00 122.89 ? 87 THR H OG1 1 ATOM 12526 C CG2 . THR E 2 93 ? -72.814 -65.955 25.349 1.00 116.81 ? 87 THR H CG2 1 ATOM 12527 N N . ALA E 2 94 ? -72.625 -62.115 24.161 1.00 99.53 ? 88 ALA H N 1 ATOM 12528 C CA . ALA E 2 94 ? -73.023 -61.334 22.986 1.00 95.85 ? 88 ALA H CA 1 ATOM 12529 C C . ALA E 2 94 ? -71.869 -61.089 22.001 1.00 97.70 ? 88 ALA H C 1 ATOM 12530 O O . ALA E 2 94 ? -70.716 -61.375 22.313 1.00 99.58 ? 88 ALA H O 1 ATOM 12531 C CB . ALA E 2 94 ? -73.593 -59.991 23.445 1.00 93.59 ? 88 ALA H CB 1 ATOM 12532 N N . ILE E 2 95 ? -72.192 -60.566 20.808 1.00 90.61 ? 89 ILE H N 1 ATOM 12533 C CA . ILE E 2 95 ? -71.189 -60.171 19.823 1.00 89.41 ? 89 ILE H CA 1 ATOM 12534 C C . ILE E 2 95 ? -70.989 -58.681 20.083 1.00 89.97 ? 89 ILE H C 1 ATOM 12535 O O . ILE E 2 95 ? -71.961 -57.930 20.141 1.00 87.79 ? 89 ILE H O 1 ATOM 12536 C CB . ILE E 2 95 ? -71.576 -60.469 18.348 1.00 92.37 ? 89 ILE H CB 1 ATOM 12537 C CG1 . ILE E 2 95 ? -71.901 -61.947 18.137 1.00 96.22 ? 89 ILE H CG1 1 ATOM 12538 C CG2 . ILE E 2 95 ? -70.471 -60.032 17.384 1.00 92.54 ? 89 ILE H CG2 1 ATOM 12539 C CD1 . ILE E 2 95 ? -73.319 -62.182 17.891 1.00 106.26 ? 89 ILE H CD1 1 ATOM 12540 N N . TYR E 2 96 ? -69.744 -58.268 20.293 1.00 85.73 ? 90 TYR H N 1 ATOM 12541 C CA . TYR E 2 96 ? -69.427 -56.882 20.606 1.00 82.64 ? 90 TYR H CA 1 ATOM 12542 C C . TYR E 2 96 ? -68.873 -56.126 19.401 1.00 85.16 ? 90 TYR H C 1 ATOM 12543 O O . TYR E 2 96 ? -67.885 -56.553 18.799 1.00 87.04 ? 90 TYR H O 1 ATOM 12544 C CB . TYR E 2 96 ? -68.510 -56.816 21.832 1.00 84.69 ? 90 TYR H CB 1 ATOM 12545 C CG . TYR E 2 96 ? -69.212 -57.223 23.109 1.00 86.35 ? 90 TYR H CG 1 ATOM 12546 C CD1 . TYR E 2 96 ? -69.457 -58.563 23.399 1.00 90.93 ? 90 TYR H CD1 1 ATOM 12547 C CD2 . TYR E 2 96 ? -69.637 -56.270 24.027 1.00 85.53 ? 90 TYR H CD2 1 ATOM 12548 C CE1 . TYR E 2 96 ? -70.128 -58.940 24.559 1.00 93.07 ? 90 TYR H CE1 1 ATOM 12549 C CE2 . TYR E 2 96 ? -70.283 -56.634 25.203 1.00 87.79 ? 90 TYR H CE2 1 ATOM 12550 C CZ . TYR E 2 96 ? -70.541 -57.970 25.458 1.00 99.27 ? 90 TYR H CZ 1 ATOM 12551 O OH . TYR E 2 96 ? -71.185 -58.324 26.614 1.00 103.95 ? 90 TYR H OH 1 ATOM 12552 N N . TYR E 2 97 ? -69.554 -55.020 19.038 1.00 77.08 ? 91 TYR H N 1 ATOM 12553 C CA . TYR E 2 97 ? -69.238 -54.174 17.891 1.00 74.40 ? 91 TYR H CA 1 ATOM 12554 C C . TYR E 2 97 ? -68.712 -52.798 18.277 1.00 74.59 ? 91 TYR H C 1 ATOM 12555 O O . TYR E 2 97 ? -69.210 -52.177 19.219 1.00 73.51 ? 91 TYR H O 1 ATOM 12556 C CB . TYR E 2 97 ? -70.494 -53.979 17.017 1.00 73.87 ? 91 TYR H CB 1 ATOM 12557 C CG . TYR E 2 97 ? -70.937 -55.216 16.268 1.00 77.35 ? 91 TYR H CG 1 ATOM 12558 C CD1 . TYR E 2 97 ? -70.390 -55.538 15.028 1.00 80.44 ? 91 TYR H CD1 1 ATOM 12559 C CD2 . TYR E 2 97 ? -71.938 -56.044 16.777 1.00 78.99 ? 91 TYR H CD2 1 ATOM 12560 C CE1 . TYR E 2 97 ? -70.794 -56.680 14.334 1.00 83.42 ? 91 TYR H CE1 1 ATOM 12561 C CE2 . TYR E 2 97 ? -72.354 -57.186 16.089 1.00 81.79 ? 91 TYR H CE2 1 ATOM 12562 C CZ . TYR E 2 97 ? -71.772 -57.504 14.872 1.00 88.39 ? 91 TYR H CZ 1 ATOM 12563 O OH . TYR E 2 97 ? -72.173 -58.622 14.182 1.00 87.38 ? 91 TYR H OH 1 ATOM 12564 N N . CYS E 2 98 ? -67.731 -52.309 17.514 1.00 69.00 ? 92 CYS H N 1 ATOM 12565 C CA . CYS E 2 98 ? -67.206 -50.964 17.665 1.00 66.67 ? 92 CYS H CA 1 ATOM 12566 C C . CYS E 2 98 ? -67.581 -50.229 16.394 1.00 67.35 ? 92 CYS H C 1 ATOM 12567 O O . CYS E 2 98 ? -67.494 -50.799 15.302 1.00 66.47 ? 92 CYS H O 1 ATOM 12568 C CB . CYS E 2 98 ? -65.700 -50.938 17.930 1.00 69.50 ? 92 CYS H CB 1 ATOM 12569 S SG . CYS E 2 98 ? -64.683 -51.655 16.610 1.00 76.01 ? 92 CYS H SG 1 ATOM 12570 N N . ALA E 2 99 ? -68.094 -48.997 16.538 1.00 62.64 ? 93 ALA H N 1 ATOM 12571 C CA . ALA E 2 99 ? -68.534 -48.177 15.407 1.00 60.42 ? 93 ALA H CA 1 ATOM 12572 C C . ALA E 2 99 ? -68.109 -46.728 15.580 1.00 61.39 ? 93 ALA H C 1 ATOM 12573 O O . ALA E 2 99 ? -68.289 -46.168 16.657 1.00 59.86 ? 93 ALA H O 1 ATOM 12574 C CB . ALA E 2 99 ? -70.041 -48.280 15.244 1.00 59.94 ? 93 ALA H CB 1 ATOM 12575 N N . ARG E 2 100 ? -67.536 -46.127 14.522 1.00 58.02 ? 94 ARG H N 1 ATOM 12576 C CA . ARG E 2 100 ? -67.054 -44.737 14.542 1.00 57.35 ? 94 ARG H CA 1 ATOM 12577 C C . ARG E 2 100 ? -68.168 -43.697 14.347 1.00 61.21 ? 94 ARG H C 1 ATOM 12578 O O . ARG E 2 100 ? -69.291 -44.060 13.993 1.00 60.62 ? 94 ARG H O 1 ATOM 12579 C CB . ARG E 2 100 ? -65.931 -44.531 13.496 1.00 54.83 ? 94 ARG H CB 1 ATOM 12580 C CG . ARG E 2 100 ? -66.418 -44.442 12.057 1.00 47.44 ? 94 ARG H CG 1 ATOM 12581 C CD . ARG E 2 100 ? -65.327 -43.966 11.134 1.00 33.74 ? 94 ARG H CD 1 ATOM 12582 N NE . ARG E 2 100 ? -65.885 -43.395 9.909 1.00 31.30 ? 94 ARG H NE 1 ATOM 12583 C CZ . ARG E 2 100 ? -65.159 -42.852 8.935 1.00 43.71 ? 94 ARG H CZ 1 ATOM 12584 N NH1 . ARG E 2 100 ? -63.834 -42.807 9.031 1.00 34.89 ? 94 ARG H NH1 1 ATOM 12585 N NH2 . ARG E 2 100 ? -65.750 -42.350 7.858 1.00 40.98 ? 94 ARG H NH2 1 ATOM 12586 N N . ASP E 2 101 ? -67.828 -42.407 14.575 1.00 57.75 ? 95 ASP H N 1 ATOM 12587 C CA . ASP E 2 101 ? -68.631 -41.183 14.389 1.00 56.43 ? 95 ASP H CA 1 ATOM 12588 C C . ASP E 2 101 ? -67.699 -39.978 14.504 1.00 60.08 ? 95 ASP H C 1 ATOM 12589 O O . ASP E 2 101 ? -66.880 -39.933 15.427 1.00 61.68 ? 95 ASP H O 1 ATOM 12590 C CB . ASP E 2 101 ? -69.793 -41.053 15.396 1.00 57.38 ? 95 ASP H CB 1 ATOM 12591 C CG . ASP E 2 101 ? -70.632 -39.808 15.153 1.00 66.46 ? 95 ASP H CG 1 ATOM 12592 O OD1 . ASP E 2 101 ? -71.495 -39.838 14.254 1.00 66.05 ? 95 ASP H OD1 1 ATOM 12593 O OD2 . ASP E 2 101 ? -70.391 -38.792 15.827 1.00 73.15 ? 95 ASP H OD2 1 ATOM 12594 N N . LYS E 2 102 ? -67.807 -39.013 13.576 1.00 54.39 ? 96 LYS H N 1 ATOM 12595 C CA . LYS E 2 102 ? -66.926 -37.848 13.599 1.00 54.43 ? 96 LYS H CA 1 ATOM 12596 C C . LYS E 2 102 ? -67.213 -36.883 14.739 1.00 60.19 ? 96 LYS H C 1 ATOM 12597 O O . LYS E 2 102 ? -68.356 -36.690 15.157 1.00 59.79 ? 96 LYS H O 1 ATOM 12598 C CB . LYS E 2 102 ? -66.890 -37.113 12.253 1.00 55.58 ? 96 LYS H CB 1 ATOM 12599 C CG . LYS E 2 102 ? -65.496 -36.557 11.940 1.00 51.11 ? 96 LYS H CG 1 ATOM 12600 C CD . LYS E 2 102 ? -65.457 -35.822 10.617 1.00 57.97 ? 96 LYS H CD 1 ATOM 12601 C CE . LYS E 2 102 ? -64.077 -35.292 10.308 1.00 72.99 ? 96 LYS H CE 1 ATOM 12602 N NZ . LYS E 2 102 ? -63.195 -36.328 9.696 1.00 80.68 ? 96 LYS H NZ 1 ATOM 12603 N N . VAL E 2 103 ? -66.137 -36.300 15.248 1.00 58.20 ? 97 VAL H N 1 ATOM 12604 C CA . VAL E 2 103 ? -66.148 -35.330 16.325 1.00 58.79 ? 97 VAL H CA 1 ATOM 12605 C C . VAL E 2 103 ? -66.048 -33.937 15.662 1.00 63.64 ? 97 VAL H C 1 ATOM 12606 O O . VAL E 2 103 ? -65.452 -33.795 14.587 1.00 62.81 ? 97 VAL H O 1 ATOM 12607 C CB . VAL E 2 103 ? -64.962 -35.647 17.281 1.00 63.80 ? 97 VAL H CB 1 ATOM 12608 C CG1 . VAL E 2 103 ? -64.775 -34.586 18.337 1.00 65.51 ? 97 VAL H CG1 1 ATOM 12609 C CG2 . VAL E 2 103 ? -65.143 -36.998 17.947 1.00 63.13 ? 97 VAL H CG2 1 ATOM 12610 N N . ASP E 2 104 ? -66.649 -32.922 16.300 1.00 60.98 ? 98 ASP H N 1 ATOM 12611 C CA . ASP E 2 104 ? -66.601 -31.531 15.869 1.00 62.08 ? 98 ASP H CA 1 ATOM 12612 C C . ASP E 2 104 ? -65.138 -31.095 15.562 1.00 70.47 ? 98 ASP H C 1 ATOM 12613 O O . ASP E 2 104 ? -64.196 -31.594 16.193 1.00 72.25 ? 98 ASP H O 1 ATOM 12614 C CB . ASP E 2 104 ? -67.266 -30.660 16.956 1.00 64.87 ? 98 ASP H CB 1 ATOM 12615 C CG . ASP E 2 104 ? -66.593 -29.345 17.300 1.00 68.91 ? 98 ASP H CG 1 ATOM 12616 O OD1 . ASP E 2 104 ? -66.604 -28.438 16.449 1.00 69.93 ? 98 ASP H OD1 1 ATOM 12617 O OD2 . ASP E 2 104 ? -66.091 -29.216 18.434 1.00 69.82 ? 98 ASP H OD2 1 ATOM 12618 N N . ASP E 2 105 ? -64.964 -30.172 14.579 1.00 67.97 ? 99 ASP H N 1 ATOM 12619 C CA . ASP E 2 105 ? -63.682 -29.627 14.081 1.00 68.90 ? 99 ASP H CA 1 ATOM 12620 C C . ASP E 2 105 ? -62.762 -29.059 15.177 1.00 75.45 ? 99 ASP H C 1 ATOM 12621 O O . ASP E 2 105 ? -61.554 -28.975 14.971 1.00 75.48 ? 99 ASP H O 1 ATOM 12622 C CB . ASP E 2 105 ? -63.939 -28.563 12.995 1.00 70.70 ? 99 ASP H CB 1 ATOM 12623 C CG . ASP E 2 105 ? -64.457 -29.088 11.665 1.00 71.49 ? 99 ASP H CG 1 ATOM 12624 O OD1 . ASP E 2 105 ? -63.626 -29.398 10.787 1.00 71.17 ? 99 ASP H OD1 1 ATOM 12625 O OD2 . ASP E 2 105 ? -65.699 -29.098 11.468 1.00 71.75 ? 99 ASP H OD2 1 ATOM 12626 N N . TYR E 2 106 ? -63.340 -28.681 16.330 1.00 75.25 ? 100 TYR H N 1 ATOM 12627 C CA . TYR E 2 106 ? -62.644 -28.126 17.489 1.00 79.80 ? 100 TYR H CA 1 ATOM 12628 C C . TYR E 2 106 ? -62.199 -29.210 18.483 1.00 84.65 ? 100 TYR H C 1 ATOM 12629 O O . TYR E 2 106 ? -61.471 -28.911 19.435 1.00 86.33 ? 100 TYR H O 1 ATOM 12630 C CB . TYR E 2 106 ? -63.527 -27.069 18.179 1.00 83.74 ? 100 TYR H CB 1 ATOM 12631 C CG . TYR E 2 106 ? -63.843 -25.887 17.291 1.00 88.49 ? 100 TYR H CG 1 ATOM 12632 C CD1 . TYR E 2 106 ? -62.947 -24.834 17.157 1.00 94.90 ? 100 TYR H CD1 1 ATOM 12633 C CD2 . TYR E 2 106 ? -65.026 -25.834 16.557 1.00 87.62 ? 100 TYR H CD2 1 ATOM 12634 C CE1 . TYR E 2 106 ? -63.219 -23.753 16.318 1.00 99.53 ? 100 TYR H CE1 1 ATOM 12635 C CE2 . TYR E 2 106 ? -65.309 -24.762 15.711 1.00 90.23 ? 100 TYR H CE2 1 ATOM 12636 C CZ . TYR E 2 106 ? -64.404 -23.717 15.598 1.00 106.75 ? 100 TYR H CZ 1 ATOM 12637 O OH . TYR E 2 106 ? -64.662 -22.635 14.781 1.00 113.35 ? 100 TYR H OH 1 ATOM 12638 N N . GLY E 2 107 A -62.645 -30.446 18.250 1.00 80.20 ? 100 GLY H N 1 ATOM 12639 C CA . GLY E 2 107 A -62.329 -31.602 19.085 1.00 80.82 ? 100 GLY H CA 1 ATOM 12640 C C . GLY E 2 107 A -63.365 -31.966 20.140 1.00 85.19 ? 100 GLY H C 1 ATOM 12641 O O . GLY E 2 107 A -63.214 -32.987 20.812 1.00 84.81 ? 100 GLY H O 1 ATOM 12642 N N . ASP E 2 108 B -64.424 -31.148 20.297 1.00 82.24 ? 100 ASP H N 1 ATOM 12643 C CA . ASP E 2 108 B -65.494 -31.374 21.280 1.00 82.24 ? 100 ASP H CA 1 ATOM 12644 C C . ASP E 2 108 B -66.513 -32.392 20.742 1.00 81.98 ? 100 ASP H C 1 ATOM 12645 O O . ASP E 2 108 B -66.528 -32.635 19.538 1.00 79.51 ? 100 ASP H O 1 ATOM 12646 C CB . ASP E 2 108 B -66.187 -30.046 21.634 1.00 86.24 ? 100 ASP H CB 1 ATOM 12647 C CG . ASP E 2 108 B -65.219 -28.906 21.906 1.00 103.30 ? 100 ASP H CG 1 ATOM 12648 O OD1 . ASP E 2 108 B -64.748 -28.790 23.059 1.00 107.76 ? 100 ASP H OD1 1 ATOM 12649 O OD2 . ASP E 2 108 B -64.933 -28.133 20.966 1.00 109.33 ? 100 ASP H OD2 1 ATOM 12650 N N . TYR E 2 109 C -67.380 -32.973 21.609 1.00 76.55 ? 100 TYR H N 1 ATOM 12651 C CA . TYR E 2 109 C -68.342 -33.970 21.126 1.00 72.32 ? 100 TYR H CA 1 ATOM 12652 C C . TYR E 2 109 C -69.730 -33.863 21.786 1.00 74.87 ? 100 TYR H C 1 ATOM 12653 O O . TYR E 2 109 C -70.285 -34.872 22.236 1.00 74.03 ? 100 TYR H O 1 ATOM 12654 C CB . TYR E 2 109 C -67.736 -35.386 21.250 1.00 72.22 ? 100 TYR H CB 1 ATOM 12655 C CG . TYR E 2 109 C -68.476 -36.473 20.501 1.00 70.50 ? 100 TYR H CG 1 ATOM 12656 C CD1 . TYR E 2 109 C -68.775 -36.338 19.148 1.00 70.10 ? 100 TYR H CD1 1 ATOM 12657 C CD2 . TYR E 2 109 C -68.858 -37.649 21.140 1.00 71.61 ? 100 TYR H CD2 1 ATOM 12658 C CE1 . TYR E 2 109 C -69.463 -37.334 18.457 1.00 69.50 ? 100 TYR H CE1 1 ATOM 12659 C CE2 . TYR E 2 109 C -69.527 -38.662 20.454 1.00 70.27 ? 100 TYR H CE2 1 ATOM 12660 C CZ . TYR E 2 109 C -69.831 -38.499 19.113 1.00 74.70 ? 100 TYR H CZ 1 ATOM 12661 O OH . TYR E 2 109 C -70.500 -39.493 18.444 1.00 70.94 ? 100 TYR H OH 1 ATOM 12662 N N . TRP E 2 110 D -70.316 -32.644 21.779 1.00 71.32 ? 100 TRP H N 1 ATOM 12663 C CA . TRP E 2 110 D -71.659 -32.404 22.313 1.00 71.31 ? 100 TRP H CA 1 ATOM 12664 C C . TRP E 2 110 D -72.665 -33.130 21.450 1.00 68.62 ? 100 TRP H C 1 ATOM 12665 O O . TRP E 2 110 D -73.260 -34.114 21.900 1.00 67.60 ? 100 TRP H O 1 ATOM 12666 C CB . TRP E 2 110 D -71.956 -30.905 22.359 1.00 73.06 ? 100 TRP H CB 1 ATOM 12667 C CG . TRP E 2 110 D -71.244 -30.274 23.475 1.00 78.20 ? 100 TRP H CG 1 ATOM 12668 C CD1 . TRP E 2 110 D -69.938 -29.883 23.509 1.00 82.61 ? 100 TRP H CD1 1 ATOM 12669 C CD2 . TRP E 2 110 D -71.746 -30.120 24.788 1.00 81.23 ? 100 TRP H CD2 1 ATOM 12670 N NE1 . TRP E 2 110 D -69.612 -29.448 24.768 1.00 85.92 ? 100 TRP H NE1 1 ATOM 12671 C CE2 . TRP E 2 110 D -70.726 -29.521 25.560 1.00 88.49 ? 100 TRP H CE2 1 ATOM 12672 C CE3 . TRP E 2 110 D -73.003 -30.334 25.371 1.00 83.39 ? 100 TRP H CE3 1 ATOM 12673 C CZ2 . TRP E 2 110 D -70.910 -29.179 26.900 1.00 91.73 ? 100 TRP H CZ2 1 ATOM 12674 C CZ3 . TRP E 2 110 D -73.191 -29.975 26.693 1.00 88.81 ? 100 TRP H CZ3 1 ATOM 12675 C CH2 . TRP E 2 110 D -72.154 -29.405 27.445 1.00 92.62 ? 100 TRP H CH2 1 ATOM 12676 N N . PHE E 2 111 E -72.782 -32.704 20.184 1.00 60.64 ? 100 PHE H N 1 ATOM 12677 C CA . PHE E 2 111 E -73.703 -33.292 19.231 1.00 57.21 ? 100 PHE H CA 1 ATOM 12678 C C . PHE E 2 111 E -72.980 -34.205 18.261 1.00 58.53 ? 100 PHE H C 1 ATOM 12679 O O . PHE E 2 111 E -71.900 -33.853 17.779 1.00 58.51 ? 100 PHE H O 1 ATOM 12680 C CB . PHE E 2 111 E -74.464 -32.194 18.485 1.00 59.09 ? 100 PHE H CB 1 ATOM 12681 C CG . PHE E 2 111 E -75.123 -31.205 19.411 1.00 62.35 ? 100 PHE H CG 1 ATOM 12682 C CD1 . PHE E 2 111 E -76.171 -31.590 20.232 1.00 65.46 ? 100 PHE H CD1 1 ATOM 12683 C CD2 . PHE E 2 111 E -74.694 -29.889 19.464 1.00 66.44 ? 100 PHE H CD2 1 ATOM 12684 C CE1 . PHE E 2 111 E -76.776 -30.675 21.092 1.00 69.09 ? 100 PHE H CE1 1 ATOM 12685 C CE2 . PHE E 2 111 E -75.297 -28.974 20.332 1.00 71.99 ? 100 PHE H CE2 1 ATOM 12686 C CZ . PHE E 2 111 E -76.335 -29.374 21.137 1.00 70.50 ? 100 PHE H CZ 1 ATOM 12687 N N . PRO E 2 112 F -73.546 -35.392 17.965 1.00 53.29 ? 100 PRO H N 1 ATOM 12688 C CA . PRO E 2 112 F -72.878 -36.290 17.011 1.00 51.60 ? 100 PRO H CA 1 ATOM 12689 C C . PRO E 2 112 F -73.139 -35.878 15.562 1.00 54.65 ? 100 PRO H C 1 ATOM 12690 O O . PRO E 2 112 F -73.876 -34.918 15.309 1.00 55.10 ? 100 PRO H O 1 ATOM 12691 C CB . PRO E 2 112 F -73.497 -37.649 17.326 1.00 52.89 ? 100 PRO H CB 1 ATOM 12692 C CG . PRO E 2 112 F -74.867 -37.331 17.821 1.00 58.37 ? 100 PRO H CG 1 ATOM 12693 C CD . PRO E 2 112 F -74.817 -35.965 18.457 1.00 55.40 ? 100 PRO H CD 1 ATOM 12694 N N . THR E 2 113 G -72.552 -36.606 14.609 1.00 49.99 ? 100 THR H N 1 ATOM 12695 C CA . THR E 2 113 G -72.778 -36.284 13.212 1.00 50.34 ? 100 THR H CA 1 ATOM 12696 C C . THR E 2 113 G -73.935 -37.128 12.697 1.00 54.80 ? 100 THR H C 1 ATOM 12697 O O . THR E 2 113 G -74.028 -38.296 13.073 1.00 54.02 ? 100 THR H O 1 ATOM 12698 C CB . THR E 2 113 G -71.480 -36.332 12.416 1.00 60.67 ? 100 THR H CB 1 ATOM 12699 O OG1 . THR E 2 113 G -71.669 -35.529 11.257 1.00 62.59 ? 100 THR H OG1 1 ATOM 12700 C CG2 . THR E 2 113 G -71.016 -37.753 12.056 1.00 59.17 ? 100 THR H CG2 1 ATOM 12701 N N . LEU E 2 114 H -74.841 -36.519 11.887 1.00 52.80 ? 100 LEU H N 1 ATOM 12702 C CA . LEU E 2 114 H -76.074 -37.125 11.336 1.00 53.67 ? 100 LEU H CA 1 ATOM 12703 C C . LEU E 2 114 H -75.950 -38.599 10.967 1.00 58.97 ? 100 LEU H C 1 ATOM 12704 O O . LEU E 2 114 H -76.857 -39.399 11.265 1.00 59.53 ? 100 LEU H O 1 ATOM 12705 C CB . LEU E 2 114 H -76.626 -36.332 10.133 1.00 55.03 ? 100 LEU H CB 1 ATOM 12706 C CG . LEU E 2 114 H -77.307 -34.963 10.367 1.00 60.49 ? 100 LEU H CG 1 ATOM 12707 C CD1 . LEU E 2 114 H -78.386 -35.004 11.459 1.00 59.75 ? 100 LEU H CD1 1 ATOM 12708 C CD2 . LEU E 2 114 H -76.291 -33.848 10.566 1.00 64.35 ? 100 LEU H CD2 1 ATOM 12709 N N . TRP E 2 115 I -74.819 -38.944 10.324 1.00 55.81 ? 100 TRP H N 1 ATOM 12710 C CA . TRP E 2 115 I -74.439 -40.294 9.925 1.00 56.31 ? 100 TRP H CA 1 ATOM 12711 C C . TRP E 2 115 I -73.648 -40.862 11.105 1.00 62.40 ? 100 TRP H C 1 ATOM 12712 O O . TRP E 2 115 I -72.429 -40.668 11.169 1.00 63.17 ? 100 TRP H O 1 ATOM 12713 C CB . TRP E 2 115 I -73.614 -40.243 8.618 1.00 55.63 ? 100 TRP H CB 1 ATOM 12714 C CG . TRP E 2 115 I -72.440 -39.283 8.607 1.00 56.20 ? 100 TRP H CG 1 ATOM 12715 C CD1 . TRP E 2 115 I -71.119 -39.606 8.746 1.00 58.96 ? 100 TRP H CD1 1 ATOM 12716 C CD2 . TRP E 2 115 I -72.481 -37.865 8.382 1.00 56.13 ? 100 TRP H CD2 1 ATOM 12717 N NE1 . TRP E 2 115 I -70.340 -38.477 8.647 1.00 58.12 ? 100 TRP H NE1 1 ATOM 12718 C CE2 . TRP E 2 115 I -71.149 -37.396 8.417 1.00 59.40 ? 100 TRP H CE2 1 ATOM 12719 C CE3 . TRP E 2 115 I -73.514 -36.941 8.160 1.00 58.07 ? 100 TRP H CE3 1 ATOM 12720 C CZ2 . TRP E 2 115 I -70.825 -36.050 8.250 1.00 59.01 ? 100 TRP H CZ2 1 ATOM 12721 C CZ3 . TRP E 2 115 I -73.190 -35.603 8.003 1.00 59.91 ? 100 TRP H CZ3 1 ATOM 12722 C CH2 . TRP E 2 115 I -71.861 -35.170 8.049 1.00 60.30 ? 100 TRP H CH2 1 ATOM 12723 N N . TYR E 2 116 J -74.336 -41.464 12.114 1.00 59.30 ? 100 TYR H N 1 ATOM 12724 C CA . TYR E 2 116 J -73.535 -41.876 13.261 1.00 58.81 ? 100 TYR H CA 1 ATOM 12725 C C . TYR E 2 116 J -72.735 -43.127 12.995 1.00 64.53 ? 100 TYR H C 1 ATOM 12726 O O . TYR E 2 116 J -71.521 -43.009 12.866 1.00 65.97 ? 100 TYR H O 1 ATOM 12727 C CB . TYR E 2 116 J -74.227 -41.949 14.632 1.00 59.67 ? 100 TYR H CB 1 ATOM 12728 C CG . TYR E 2 116 J -75.733 -41.940 14.667 1.00 62.82 ? 100 TYR H CG 1 ATOM 12729 C CD1 . TYR E 2 116 J -76.437 -40.744 14.761 1.00 65.83 ? 100 TYR H CD1 1 ATOM 12730 C CD2 . TYR E 2 116 J -76.453 -43.128 14.765 1.00 64.16 ? 100 TYR H CD2 1 ATOM 12731 C CE1 . TYR E 2 116 J -77.826 -40.729 14.866 1.00 68.87 ? 100 TYR H CE1 1 ATOM 12732 C CE2 . TYR E 2 116 J -77.839 -43.127 14.892 1.00 66.20 ? 100 TYR H CE2 1 ATOM 12733 C CZ . TYR E 2 116 J -78.524 -41.925 14.933 1.00 77.82 ? 100 TYR H CZ 1 ATOM 12734 O OH . TYR E 2 116 J -79.896 -41.920 15.028 1.00 84.63 ? 100 TYR H OH 1 ATOM 12735 N N . PHE E 2 117 K -73.344 -44.295 12.885 1.00 60.73 ? 100 PHE H N 1 ATOM 12736 C CA . PHE E 2 117 K -72.490 -45.459 12.713 1.00 61.04 ? 100 PHE H CA 1 ATOM 12737 C C . PHE E 2 117 K -72.319 -45.833 11.242 1.00 67.52 ? 100 PHE H C 1 ATOM 12738 O O . PHE E 2 117 K -72.807 -46.866 10.784 1.00 69.36 ? 100 PHE H O 1 ATOM 12739 C CB . PHE E 2 117 K -72.972 -46.604 13.598 1.00 62.69 ? 100 PHE H CB 1 ATOM 12740 C CG . PHE E 2 117 K -73.366 -46.124 14.977 1.00 63.15 ? 100 PHE H CG 1 ATOM 12741 C CD1 . PHE E 2 117 K -72.435 -45.508 15.812 1.00 65.67 ? 100 PHE H CD1 1 ATOM 12742 C CD2 . PHE E 2 117 K -74.676 -46.244 15.425 1.00 64.91 ? 100 PHE H CD2 1 ATOM 12743 C CE1 . PHE E 2 117 K -72.809 -45.034 17.075 1.00 66.30 ? 100 PHE H CE1 1 ATOM 12744 C CE2 . PHE E 2 117 K -75.045 -45.782 16.697 1.00 67.37 ? 100 PHE H CE2 1 ATOM 12745 C CZ . PHE E 2 117 K -74.110 -45.179 17.511 1.00 65.29 ? 100 PHE H CZ 1 ATOM 12746 N N . ASP E 2 118 ? -71.596 -44.961 10.506 1.00 63.34 ? 101 ASP H N 1 ATOM 12747 C CA . ASP E 2 118 ? -71.279 -45.108 9.085 1.00 63.90 ? 101 ASP H CA 1 ATOM 12748 C C . ASP E 2 118 ? -70.366 -46.311 8.828 1.00 68.25 ? 101 ASP H C 1 ATOM 12749 O O . ASP E 2 118 ? -70.538 -47.009 7.827 1.00 68.60 ? 101 ASP H O 1 ATOM 12750 C CB . ASP E 2 118 ? -70.666 -43.803 8.523 1.00 65.13 ? 101 ASP H CB 1 ATOM 12751 C CG . ASP E 2 118 ? -69.387 -43.307 9.194 1.00 66.10 ? 101 ASP H CG 1 ATOM 12752 O OD1 . ASP E 2 118 ? -69.376 -43.192 10.432 1.00 67.03 ? 101 ASP H OD1 1 ATOM 12753 O OD2 . ASP E 2 118 ? -68.420 -42.987 8.470 1.00 65.33 ? 101 ASP H OD2 1 ATOM 12754 N N . TYR E 2 119 ? -69.419 -46.556 9.753 1.00 65.38 ? 102 TYR H N 1 ATOM 12755 C CA . TYR E 2 119 ? -68.478 -47.666 9.700 1.00 67.85 ? 102 TYR H CA 1 ATOM 12756 C C . TYR E 2 119 ? -68.469 -48.420 11.013 1.00 70.53 ? 102 TYR H C 1 ATOM 12757 O O . TYR E 2 119 ? -68.426 -47.798 12.074 1.00 67.47 ? 102 TYR H O 1 ATOM 12758 C CB . TYR E 2 119 ? -67.062 -47.184 9.338 1.00 71.09 ? 102 TYR H CB 1 ATOM 12759 C CG . TYR E 2 119 ? -66.878 -46.909 7.862 1.00 75.39 ? 102 TYR H CG 1 ATOM 12760 C CD1 . TYR E 2 119 ? -66.587 -47.937 6.970 1.00 80.85 ? 102 TYR H CD1 1 ATOM 12761 C CD2 . TYR E 2 119 ? -66.976 -45.619 7.359 1.00 75.35 ? 102 TYR H CD2 1 ATOM 12762 C CE1 . TYR E 2 119 ? -66.410 -47.686 5.611 1.00 85.05 ? 102 TYR H CE1 1 ATOM 12763 C CE2 . TYR E 2 119 ? -66.803 -45.355 6.004 1.00 78.38 ? 102 TYR H CE2 1 ATOM 12764 C CZ . TYR E 2 119 ? -66.517 -46.390 5.134 1.00 92.70 ? 102 TYR H CZ 1 ATOM 12765 O OH . TYR E 2 119 ? -66.327 -46.102 3.803 1.00 100.13 ? 102 TYR H OH 1 ATOM 12766 N N . TRP E 2 120 ? -68.513 -49.767 10.929 1.00 69.58 ? 103 TRP H N 1 ATOM 12767 C CA . TRP E 2 120 ? -68.518 -50.696 12.066 1.00 69.93 ? 103 TRP H CA 1 ATOM 12768 C C . TRP E 2 120 ? -67.347 -51.680 11.949 1.00 77.89 ? 103 TRP H C 1 ATOM 12769 O O . TRP E 2 120 ? -66.717 -51.789 10.888 1.00 79.52 ? 103 TRP H O 1 ATOM 12770 C CB . TRP E 2 120 ? -69.818 -51.531 12.067 1.00 68.69 ? 103 TRP H CB 1 ATOM 12771 C CG . TRP E 2 120 ? -71.103 -50.773 12.169 1.00 67.87 ? 103 TRP H CG 1 ATOM 12772 C CD1 . TRP E 2 120 ? -71.676 -49.994 11.206 1.00 70.41 ? 103 TRP H CD1 1 ATOM 12773 C CD2 . TRP E 2 120 ? -72.054 -50.855 13.235 1.00 66.80 ? 103 TRP H CD2 1 ATOM 12774 N NE1 . TRP E 2 120 ? -72.896 -49.532 11.637 1.00 69.02 ? 103 TRP H NE1 1 ATOM 12775 C CE2 . TRP E 2 120 ? -73.156 -50.050 12.880 1.00 70.10 ? 103 TRP H CE2 1 ATOM 12776 C CE3 . TRP E 2 120 ? -72.073 -51.504 14.475 1.00 68.39 ? 103 TRP H CE3 1 ATOM 12777 C CZ2 . TRP E 2 120 ? -74.264 -49.880 13.725 1.00 68.61 ? 103 TRP H CZ2 1 ATOM 12778 C CZ3 . TRP E 2 120 ? -73.168 -51.329 15.311 1.00 68.91 ? 103 TRP H CZ3 1 ATOM 12779 C CH2 . TRP E 2 120 ? -74.237 -50.513 14.940 1.00 68.48 ? 103 TRP H CH2 1 ATOM 12780 N N . GLY E 2 121 ? -67.112 -52.427 13.028 1.00 75.22 ? 104 GLY H N 1 ATOM 12781 C CA . GLY E 2 121 ? -66.137 -53.512 13.069 1.00 77.08 ? 104 GLY H CA 1 ATOM 12782 C C . GLY E 2 121 ? -66.832 -54.815 12.726 1.00 79.13 ? 104 GLY H C 1 ATOM 12783 O O . GLY E 2 121 ? -68.062 -54.838 12.651 1.00 76.29 ? 104 GLY H O 1 ATOM 12784 N N . GLN E 2 122 ? -66.071 -55.901 12.501 1.00 78.89 ? 105 GLN H N 1 ATOM 12785 C CA . GLN E 2 122 ? -66.630 -57.232 12.189 1.00 81.48 ? 105 GLN H CA 1 ATOM 12786 C C . GLN E 2 122 ? -67.438 -57.872 13.356 1.00 84.62 ? 105 GLN H C 1 ATOM 12787 O O . GLN E 2 122 ? -68.408 -58.590 13.108 1.00 84.43 ? 105 GLN H O 1 ATOM 12788 C CB . GLN E 2 122 ? -65.528 -58.188 11.690 1.00 87.43 ? 105 GLN H CB 1 ATOM 12789 C CG . GLN E 2 122 ? -66.037 -59.458 10.987 1.00 113.33 ? 105 GLN H CG 1 ATOM 12790 C CD . GLN E 2 122 ? -66.518 -59.238 9.567 1.00 134.25 ? 105 GLN H CD 1 ATOM 12791 O OE1 . GLN E 2 122 ? -65.793 -59.480 8.599 1.00 133.51 ? 105 GLN H OE1 1 ATOM 12792 N NE2 . GLN E 2 122 ? -67.776 -58.848 9.407 1.00 121.84 ? 105 GLN H NE2 1 ATOM 12793 N N . GLY E 2 123 ? -67.036 -57.582 14.594 1.00 80.92 ? 106 GLY H N 1 ATOM 12794 C CA . GLY E 2 123 ? -67.662 -58.080 15.811 1.00 81.00 ? 106 GLY H CA 1 ATOM 12795 C C . GLY E 2 123 ? -66.737 -58.966 16.611 1.00 90.07 ? 106 GLY H C 1 ATOM 12796 O O . GLY E 2 123 ? -65.672 -59.348 16.117 1.00 92.27 ? 106 GLY H O 1 ATOM 12797 N N . THR E 2 124 ? -67.129 -59.282 17.864 1.00 88.39 ? 107 THR H N 1 ATOM 12798 C CA . THR E 2 124 ? -66.373 -60.166 18.763 1.00 92.21 ? 107 THR H CA 1 ATOM 12799 C C . THR E 2 124 ? -67.330 -60.954 19.665 1.00 96.87 ? 107 THR H C 1 ATOM 12800 O O . THR E 2 124 ? -67.933 -60.372 20.573 1.00 95.27 ? 107 THR H O 1 ATOM 12801 C CB . THR E 2 124 ? -65.295 -59.383 19.556 1.00 100.73 ? 107 THR H CB 1 ATOM 12802 O OG1 . THR E 2 124 ? -64.426 -58.713 18.646 1.00 98.65 ? 107 THR H OG1 1 ATOM 12803 C CG2 . THR E 2 124 ? -64.469 -60.279 20.480 1.00 103.38 ? 107 THR H CG2 1 ATOM 12804 N N . LEU E 2 125 ? -67.460 -62.272 19.427 1.00 95.46 ? 108 LEU H N 1 ATOM 12805 C CA . LEU E 2 125 ? -68.338 -63.087 20.255 1.00 96.45 ? 108 LEU H CA 1 ATOM 12806 C C . LEU E 2 125 ? -67.672 -63.441 21.576 1.00 105.16 ? 108 LEU H C 1 ATOM 12807 O O . LEU E 2 125 ? -66.666 -64.156 21.600 1.00 109.04 ? 108 LEU H O 1 ATOM 12808 C CB . LEU E 2 125 ? -68.868 -64.337 19.524 1.00 98.80 ? 108 LEU H CB 1 ATOM 12809 C CG . LEU E 2 125 ? -69.759 -65.287 20.348 1.00 104.76 ? 108 LEU H CG 1 ATOM 12810 C CD1 . LEU E 2 125 ? -71.131 -64.684 20.627 1.00 100.93 ? 108 LEU H CD1 1 ATOM 12811 C CD2 . LEU E 2 125 ? -69.904 -66.626 19.661 1.00 111.88 ? 108 LEU H CD2 1 ATOM 12812 N N . VAL E 2 126 ? -68.239 -62.919 22.672 1.00 100.82 ? 109 VAL H N 1 ATOM 12813 C CA . VAL E 2 126 ? -67.784 -63.167 24.036 1.00 103.10 ? 109 VAL H CA 1 ATOM 12814 C C . VAL E 2 126 ? -68.750 -64.201 24.632 1.00 109.17 ? 109 VAL H C 1 ATOM 12815 O O . VAL E 2 126 ? -69.923 -63.893 24.854 1.00 106.63 ? 109 VAL H O 1 ATOM 12816 C CB . VAL E 2 126 ? -67.693 -61.851 24.858 1.00 104.30 ? 109 VAL H CB 1 ATOM 12817 C CG1 . VAL E 2 126 ? -67.326 -62.125 26.312 1.00 107.14 ? 109 VAL H CG1 1 ATOM 12818 C CG2 . VAL E 2 126 ? -66.693 -60.890 24.232 1.00 102.71 ? 109 VAL H CG2 1 ATOM 12819 N N . THR E 2 127 ? -68.270 -65.436 24.825 1.00 110.21 ? 110 THR H N 1 ATOM 12820 C CA . THR E 2 127 ? -69.076 -66.543 25.344 1.00 112.84 ? 110 THR H CA 1 ATOM 12821 C C . THR E 2 127 ? -68.872 -66.729 26.854 1.00 119.67 ? 110 THR H C 1 ATOM 12822 O O . THR E 2 127 ? -67.732 -66.863 27.304 1.00 122.92 ? 110 THR H O 1 ATOM 12823 C CB . THR E 2 127 ? -68.811 -67.818 24.520 1.00 124.44 ? 110 THR H CB 1 ATOM 12824 O OG1 . THR E 2 127 ? -68.821 -67.493 23.126 1.00 120.79 ? 110 THR H OG1 1 ATOM 12825 C CG2 . THR E 2 127 ? -69.825 -68.915 24.799 1.00 126.36 ? 110 THR H CG2 1 ATOM 12826 N N . VAL E 2 128 ? -69.978 -66.742 27.627 1.00 115.05 ? 111 VAL H N 1 ATOM 12827 C CA . VAL E 2 128 ? -69.941 -66.915 29.086 1.00 117.52 ? 111 VAL H CA 1 ATOM 12828 C C . VAL E 2 128 ? -70.391 -68.337 29.473 1.00 125.77 ? 111 VAL H C 1 ATOM 12829 O O . VAL E 2 128 ? -71.553 -68.696 29.270 1.00 124.76 ? 111 VAL H O 1 ATOM 12830 C CB . VAL E 2 128 ? -70.692 -65.792 29.858 1.00 118.13 ? 111 VAL H CB 1 ATOM 12831 C CG1 . VAL E 2 128 ? -70.572 -65.978 31.369 1.00 121.61 ? 111 VAL H CG1 1 ATOM 12832 C CG2 . VAL E 2 128 ? -70.185 -64.409 29.447 1.00 113.84 ? 111 VAL H CG2 1 ATOM 12833 N N . SER E 2 129 ? -69.449 -69.136 30.018 1.00 126.60 ? 112 SER H N 1 ATOM 12834 C CA . SER E 2 129 ? -69.658 -70.527 30.423 1.00 147.20 ? 112 SER H CA 1 ATOM 12835 C C . SER E 2 129 ? -69.790 -70.651 31.938 1.00 187.54 ? 112 SER H C 1 ATOM 12836 O O . SER E 2 129 ? -70.114 -71.717 32.458 1.00 162.20 ? 112 SER H O 1 ATOM 12837 C CB . SER E 2 129 ? -68.508 -71.393 29.919 1.00 154.31 ? 112 SER H CB 1 ATOM 12838 O OG . SER E 2 129 ? -67.258 -70.894 30.369 1.00 164.96 ? 112 SER H OG 1 ATOM 12839 N N . GLU F 2 3 ? -44.111 -45.735 89.316 1.00 159.60 ? 1 GLU I N 1 ATOM 12840 C CA . GLU F 2 3 ? -43.741 -44.452 88.725 1.00 155.86 ? 1 GLU I CA 1 ATOM 12841 C C . GLU F 2 3 ? -43.426 -44.581 87.211 1.00 156.40 ? 1 GLU I C 1 ATOM 12842 O O . GLU F 2 3 ? -44.105 -45.351 86.527 1.00 157.71 ? 1 GLU I O 1 ATOM 12843 C CB . GLU F 2 3 ? -42.610 -43.764 89.529 1.00 155.72 ? 1 GLU I CB 1 ATOM 12844 C CG . GLU F 2 3 ? -41.361 -44.602 89.776 1.00 165.18 ? 1 GLU I CG 1 ATOM 12845 C CD . GLU F 2 3 ? -40.047 -43.849 89.667 1.00 182.37 ? 1 GLU I CD 1 ATOM 12846 O OE1 . GLU F 2 3 ? -39.859 -42.855 90.408 1.00 175.62 ? 1 GLU I OE1 1 ATOM 12847 O OE2 . GLU F 2 3 ? -39.191 -44.273 88.858 1.00 173.15 ? 1 GLU I OE2 1 ATOM 12848 N N . VAL F 2 4 ? -42.428 -43.823 86.695 1.00 148.63 ? 2 VAL I N 1 ATOM 12849 C CA . VAL F 2 4 ? -42.028 -43.803 85.282 1.00 145.20 ? 2 VAL I CA 1 ATOM 12850 C C . VAL F 2 4 ? -41.433 -45.146 84.842 1.00 148.56 ? 2 VAL I C 1 ATOM 12851 O O . VAL F 2 4 ? -40.458 -45.616 85.435 1.00 147.21 ? 2 VAL I O 1 ATOM 12852 C CB . VAL F 2 4 ? -41.111 -42.597 84.945 1.00 145.60 ? 2 VAL I CB 1 ATOM 12853 C CG1 . VAL F 2 4 ? -40.634 -42.645 83.496 1.00 142.75 ? 2 VAL I CG1 1 ATOM 12854 C CG2 . VAL F 2 4 ? -41.822 -41.275 85.224 1.00 146.05 ? 2 VAL I CG2 1 ATOM 12855 N N . GLN F 2 5 ? -42.043 -45.756 83.797 1.00 146.40 ? 3 GLN I N 1 ATOM 12856 C CA . GLN F 2 5 ? -41.637 -47.051 83.240 1.00 146.83 ? 3 GLN I CA 1 ATOM 12857 C C . GLN F 2 5 ? -41.674 -47.077 81.700 1.00 149.35 ? 3 GLN I C 1 ATOM 12858 O O . GLN F 2 5 ? -42.758 -47.079 81.106 1.00 150.75 ? 3 GLN I O 1 ATOM 12859 C CB . GLN F 2 5 ? -42.514 -48.190 83.805 1.00 152.37 ? 3 GLN I CB 1 ATOM 12860 C CG . GLN F 2 5 ? -42.176 -48.626 85.229 1.00 173.77 ? 3 GLN I CG 1 ATOM 12861 C CD . GLN F 2 5 ? -43.330 -48.439 86.192 1.00 201.34 ? 3 GLN I CD 1 ATOM 12862 O OE1 . GLN F 2 5 ? -44.507 -48.662 85.868 1.00 199.23 ? 3 GLN I OE1 1 ATOM 12863 N NE2 . GLN F 2 5 ? -43.015 -48.039 87.416 1.00 197.06 ? 3 GLN I NE2 1 ATOM 12864 N N . LEU F 2 6 ? -40.492 -47.118 81.058 1.00 143.23 ? 4 LEU I N 1 ATOM 12865 C CA . LEU F 2 6 ? -40.383 -47.204 79.598 1.00 142.32 ? 4 LEU I CA 1 ATOM 12866 C C . LEU F 2 6 ? -40.169 -48.668 79.229 1.00 148.76 ? 4 LEU I C 1 ATOM 12867 O O . LEU F 2 6 ? -39.159 -49.260 79.622 1.00 147.56 ? 4 LEU I O 1 ATOM 12868 C CB . LEU F 2 6 ? -39.251 -46.313 79.040 1.00 139.10 ? 4 LEU I CB 1 ATOM 12869 C CG . LEU F 2 6 ? -39.315 -44.800 79.328 1.00 141.83 ? 4 LEU I CG 1 ATOM 12870 C CD1 . LEU F 2 6 ? -38.141 -44.088 78.715 1.00 139.13 ? 4 LEU I CD1 1 ATOM 12871 C CD2 . LEU F 2 6 ? -40.600 -44.169 78.808 1.00 145.97 ? 4 LEU I CD2 1 ATOM 12872 N N . VAL F 2 7 ? -41.144 -49.269 78.530 1.00 148.88 ? 5 VAL I N 1 ATOM 12873 C CA . VAL F 2 7 ? -41.076 -50.688 78.173 1.00 151.56 ? 5 VAL I CA 1 ATOM 12874 C C . VAL F 2 7 ? -41.210 -50.935 76.668 1.00 157.67 ? 5 VAL I C 1 ATOM 12875 O O . VAL F 2 7 ? -42.275 -50.755 76.080 1.00 158.86 ? 5 VAL I O 1 ATOM 12876 C CB . VAL F 2 7 ? -42.048 -51.576 78.990 1.00 158.80 ? 5 VAL I CB 1 ATOM 12877 C CG1 . VAL F 2 7 ? -41.417 -51.988 80.312 1.00 158.56 ? 5 VAL I CG1 1 ATOM 12878 C CG2 . VAL F 2 7 ? -43.397 -50.891 79.215 1.00 160.05 ? 5 VAL I CG2 1 ATOM 12879 N N . GLU F 2 8 ? -40.117 -51.386 76.062 1.00 154.80 ? 6 GLU I N 1 ATOM 12880 C CA . GLU F 2 8 ? -40.055 -51.691 74.640 1.00 156.54 ? 6 GLU I CA 1 ATOM 12881 C C . GLU F 2 8 ? -40.339 -53.159 74.351 1.00 166.00 ? 6 GLU I C 1 ATOM 12882 O O . GLU F 2 8 ? -40.315 -53.987 75.267 1.00 166.50 ? 6 GLU I O 1 ATOM 12883 C CB . GLU F 2 8 ? -38.727 -51.218 74.008 1.00 155.57 ? 6 GLU I CB 1 ATOM 12884 C CG . GLU F 2 8 ? -37.469 -51.783 74.629 1.00 163.68 ? 6 GLU I CG 1 ATOM 12885 C CD . GLU F 2 8 ? -36.982 -50.982 75.810 1.00 178.04 ? 6 GLU I CD 1 ATOM 12886 O OE1 . GLU F 2 8 ? -37.520 -51.189 76.921 1.00 167.93 ? 6 GLU I OE1 1 ATOM 12887 O OE2 . GLU F 2 8 ? -36.058 -50.157 75.629 1.00 170.09 ? 6 GLU I OE2 1 ATOM 12888 N N . SER F 2 9 ? -40.613 -53.473 73.069 1.00 166.50 ? 7 SER I N 1 ATOM 12889 C CA . SER F 2 9 ? -40.917 -54.827 72.592 1.00 171.11 ? 7 SER I CA 1 ATOM 12890 C C . SER F 2 9 ? -39.773 -55.826 72.826 1.00 177.50 ? 7 SER I C 1 ATOM 12891 O O . SER F 2 9 ? -38.616 -55.426 72.949 1.00 174.19 ? 7 SER I O 1 ATOM 12892 C CB . SER F 2 9 ? -41.300 -54.801 71.114 1.00 176.63 ? 7 SER I CB 1 ATOM 12893 O OG . SER F 2 9 ? -40.224 -54.358 70.305 1.00 182.96 ? 7 SER I OG 1 ATOM 12894 N N . GLY F 2 10 ? -40.118 -57.112 72.871 1.00 179.93 ? 8 GLY I N 1 ATOM 12895 C CA . GLY F 2 10 ? -39.168 -58.199 73.080 1.00 182.22 ? 8 GLY I CA 1 ATOM 12896 C C . GLY F 2 10 ? -38.166 -58.397 71.958 1.00 189.41 ? 8 GLY I C 1 ATOM 12897 O O . GLY F 2 10 ? -38.226 -57.712 70.930 1.00 188.67 ? 8 GLY I O 1 ATOM 12898 N N . ALA F 2 11 ? -37.234 -59.349 72.159 1.00 189.25 ? 9 ALA I N 1 ATOM 12899 C CA . ALA F 2 11 ? -36.173 -59.706 71.215 1.00 191.27 ? 9 ALA I CA 1 ATOM 12900 C C . ALA F 2 11 ? -36.732 -60.194 69.877 1.00 199.93 ? 9 ALA I C 1 ATOM 12901 O O . ALA F 2 11 ? -37.737 -60.911 69.849 1.00 202.83 ? 9 ALA I O 1 ATOM 12902 C CB . ALA F 2 11 ? -35.268 -60.765 71.825 1.00 193.83 ? 9 ALA I CB 1 ATOM 12903 N N . GLU F 2 12 ? -36.088 -59.779 68.775 1.00 197.04 ? 10 GLU I N 1 ATOM 12904 C CA . GLU F 2 12 ? -36.486 -60.132 67.412 1.00 201.11 ? 10 GLU I CA 1 ATOM 12905 C C . GLU F 2 12 ? -35.259 -60.459 66.556 1.00 205.35 ? 10 GLU I C 1 ATOM 12906 O O . GLU F 2 12 ? -34.253 -59.746 66.613 1.00 202.36 ? 10 GLU I O 1 ATOM 12907 C CB . GLU F 2 12 ? -37.313 -58.993 66.783 1.00 201.61 ? 10 GLU I CB 1 ATOM 12908 C CG . GLU F 2 12 ? -38.302 -59.447 65.716 1.00 220.66 ? 10 GLU I CG 1 ATOM 12909 C CD . GLU F 2 12 ? -39.305 -58.421 65.208 1.00 236.78 ? 10 GLU I CD 1 ATOM 12910 O OE1 . GLU F 2 12 ? -39.274 -57.257 65.669 1.00 231.01 ? 10 GLU I OE1 1 ATOM 12911 O OE2 . GLU F 2 12 ? -40.131 -58.790 64.343 1.00 227.94 ? 10 GLU I OE2 1 ATOM 12912 N N . VAL F 2 13 ? -35.344 -61.554 65.783 1.00 206.34 ? 11 VAL I N 1 ATOM 12913 C CA . VAL F 2 13 ? -34.277 -62.009 64.885 1.00 209.29 ? 11 VAL I CA 1 ATOM 12914 C C . VAL F 2 13 ? -34.768 -61.808 63.450 1.00 214.52 ? 11 VAL I C 1 ATOM 12915 O O . VAL F 2 13 ? -35.842 -62.302 63.098 1.00 216.50 ? 11 VAL I O 1 ATOM 12916 C CB . VAL F 2 13 ? -33.836 -63.477 65.159 1.00 217.86 ? 11 VAL I CB 1 ATOM 12917 C CG1 . VAL F 2 13 ? -32.657 -63.877 64.272 1.00 221.70 ? 11 VAL I CG1 1 ATOM 12918 C CG2 . VAL F 2 13 ? -33.492 -63.691 66.633 1.00 214.64 ? 11 VAL I CG2 1 ATOM 12919 N N . LYS F 2 14 ? -34.000 -61.057 62.637 1.00 210.31 ? 12 LYS I N 1 ATOM 12920 C CA . LYS F 2 14 ? -34.357 -60.764 61.246 1.00 213.51 ? 12 LYS I CA 1 ATOM 12921 C C . LYS F 2 14 ? -33.196 -60.957 60.264 1.00 218.76 ? 12 LYS I C 1 ATOM 12922 O O . LYS F 2 14 ? -32.074 -60.533 60.542 1.00 216.41 ? 12 LYS I O 1 ATOM 12923 C CB . LYS F 2 14 ? -34.976 -59.358 61.113 1.00 213.13 ? 12 LYS I CB 1 ATOM 12924 C CG . LYS F 2 14 ? -36.414 -59.279 61.620 1.00 227.99 ? 12 LYS I CG 1 ATOM 12925 C CD . LYS F 2 14 ? -37.357 -58.683 60.592 1.00 235.07 ? 12 LYS I CD 1 ATOM 12926 C CE . LYS F 2 14 ? -38.791 -58.711 61.065 1.00 244.99 ? 12 LYS I CE 1 ATOM 12927 N NZ . LYS F 2 14 ? -39.092 -57.602 62.011 1.00 250.60 ? 12 LYS I NZ 1 ATOM 12928 N N . LYS F 2 15 ? -33.480 -61.603 59.114 1.00 216.34 ? 13 LYS I N 1 ATOM 12929 C CA . LYS F 2 15 ? -32.512 -61.862 58.042 1.00 215.74 ? 13 LYS I CA 1 ATOM 12930 C C . LYS F 2 15 ? -32.115 -60.552 57.319 1.00 217.75 ? 13 LYS I C 1 ATOM 12931 O O . LYS F 2 15 ? -32.911 -59.612 57.340 1.00 218.24 ? 13 LYS I O 1 ATOM 12932 C CB . LYS F 2 15 ? -33.063 -62.914 57.057 1.00 210.30 ? 13 LYS I CB 1 ATOM 12933 C CG . LYS F 2 15 ? -32.791 -64.362 57.479 1.00 210.44 ? 13 LYS I CG 1 ATOM 12934 C CD . LYS F 2 15 ? -31.409 -64.854 57.031 1.00 232.44 ? 13 LYS I CD 1 ATOM 12935 C CE . LYS F 2 15 ? -31.072 -66.226 57.556 1.00 228.81 ? 13 LYS I CE 1 ATOM 12936 N NZ . LYS F 2 15 ? -29.655 -66.580 57.282 1.00 250.05 ? 13 LYS I NZ 1 ATOM 12937 N N . PRO F 2 16 ? -30.903 -60.447 56.703 1.00 214.06 ? 14 PRO I N 1 ATOM 12938 C CA . PRO F 2 16 ? -30.502 -59.177 56.063 1.00 214.76 ? 14 PRO I CA 1 ATOM 12939 C C . PRO F 2 16 ? -31.427 -58.659 54.969 1.00 210.95 ? 14 PRO I C 1 ATOM 12940 O O . PRO F 2 16 ? -32.001 -59.444 54.217 1.00 206.29 ? 14 PRO I O 1 ATOM 12941 C CB . PRO F 2 16 ? -29.103 -59.478 55.516 1.00 209.93 ? 14 PRO I CB 1 ATOM 12942 C CG . PRO F 2 16 ? -28.615 -60.619 56.327 1.00 209.19 ? 14 PRO I CG 1 ATOM 12943 C CD . PRO F 2 16 ? -29.825 -61.449 56.589 1.00 208.86 ? 14 PRO I CD 1 ATOM 12944 N N . GLY F 2 17 ? -31.557 -57.337 54.914 1.00 211.75 ? 15 GLY I N 1 ATOM 12945 C CA . GLY F 2 17 ? -32.395 -56.630 53.952 1.00 210.09 ? 15 GLY I CA 1 ATOM 12946 C C . GLY F 2 17 ? -33.804 -56.353 54.437 1.00 211.85 ? 15 GLY I C 1 ATOM 12947 O O . GLY F 2 17 ? -34.485 -55.489 53.878 1.00 211.41 ? 15 GLY I O 1 ATOM 12948 N N . ALA F 2 18 ? -34.249 -57.073 55.488 1.00 206.18 ? 16 ALA I N 1 ATOM 12949 C CA . ALA F 2 18 ? -35.586 -56.958 56.077 1.00 202.59 ? 16 ALA I CA 1 ATOM 12950 C C . ALA F 2 18 ? -35.856 -55.611 56.781 1.00 199.12 ? 16 ALA I C 1 ATOM 12951 O O . ALA F 2 18 ? -35.060 -54.675 56.669 1.00 196.35 ? 16 ALA I O 1 ATOM 12952 C CB . ALA F 2 18 ? -35.838 -58.124 57.025 1.00 202.65 ? 16 ALA I CB 1 ATOM 12953 N N . SER F 2 19 ? -36.998 -55.515 57.484 1.00 192.68 ? 17 SER I N 1 ATOM 12954 C CA . SER F 2 19 ? -37.421 -54.319 58.208 1.00 186.85 ? 17 SER I CA 1 ATOM 12955 C C . SER F 2 19 ? -37.877 -54.677 59.628 1.00 186.28 ? 17 SER I C 1 ATOM 12956 O O . SER F 2 19 ? -38.653 -55.619 59.800 1.00 188.24 ? 17 SER I O 1 ATOM 12957 C CB . SER F 2 19 ? -38.543 -53.617 57.448 1.00 192.05 ? 17 SER I CB 1 ATOM 12958 O OG . SER F 2 19 ? -38.854 -52.351 58.005 1.00 193.74 ? 17 SER I OG 1 ATOM 12959 N N . VAL F 2 20 ? -37.385 -53.935 60.642 1.00 176.44 ? 18 VAL I N 1 ATOM 12960 C CA . VAL F 2 20 ? -37.742 -54.143 62.054 1.00 172.14 ? 18 VAL I CA 1 ATOM 12961 C C . VAL F 2 20 ? -38.547 -52.994 62.623 1.00 170.69 ? 18 VAL I C 1 ATOM 12962 O O . VAL F 2 20 ? -38.210 -51.834 62.393 1.00 168.20 ? 18 VAL I O 1 ATOM 12963 C CB . VAL F 2 20 ? -36.547 -54.463 62.987 1.00 173.50 ? 18 VAL I CB 1 ATOM 12964 C CG1 . VAL F 2 20 ? -36.150 -55.925 62.902 1.00 177.22 ? 18 VAL I CG1 1 ATOM 12965 C CG2 . VAL F 2 20 ? -35.352 -53.543 62.734 1.00 171.25 ? 18 VAL I CG2 1 ATOM 12966 N N . LYS F 2 21 ? -39.585 -53.320 63.399 1.00 165.75 ? 19 LYS I N 1 ATOM 12967 C CA . LYS F 2 21 ? -40.400 -52.327 64.089 1.00 161.74 ? 19 LYS I CA 1 ATOM 12968 C C . LYS F 2 21 ? -40.308 -52.626 65.573 1.00 160.80 ? 19 LYS I C 1 ATOM 12969 O O . LYS F 2 21 ? -40.580 -53.754 65.996 1.00 162.25 ? 19 LYS I O 1 ATOM 12970 C CB . LYS F 2 21 ? -41.857 -52.326 63.597 1.00 167.34 ? 19 LYS I CB 1 ATOM 12971 C CG . LYS F 2 21 ? -42.618 -51.063 64.000 1.00 173.72 ? 19 LYS I CG 1 ATOM 12972 C CD . LYS F 2 21 ? -43.901 -50.891 63.205 1.00 184.48 ? 19 LYS I CD 1 ATOM 12973 C CE . LYS F 2 21 ? -44.574 -49.565 63.461 1.00 188.84 ? 19 LYS I CE 1 ATOM 12974 N NZ . LYS F 2 21 ? -43.812 -48.429 62.878 1.00 194.01 ? 19 LYS I NZ 1 ATOM 12975 N N . VAL F 2 22 ? -39.873 -51.633 66.351 1.00 151.47 ? 20 VAL I N 1 ATOM 12976 C CA . VAL F 2 22 ? -39.722 -51.768 67.795 1.00 147.89 ? 20 VAL I CA 1 ATOM 12977 C C . VAL F 2 22 ? -40.576 -50.718 68.527 1.00 147.18 ? 20 VAL I C 1 ATOM 12978 O O . VAL F 2 22 ? -40.418 -49.517 68.301 1.00 144.88 ? 20 VAL I O 1 ATOM 12979 C CB . VAL F 2 22 ? -38.224 -51.800 68.240 1.00 149.70 ? 20 VAL I CB 1 ATOM 12980 C CG1 . VAL F 2 22 ? -37.420 -50.634 67.663 1.00 147.49 ? 20 VAL I CG1 1 ATOM 12981 C CG2 . VAL F 2 22 ? -38.075 -51.880 69.759 1.00 146.95 ? 20 VAL I CG2 1 ATOM 12982 N N . SER F 2 23 ? -41.512 -51.196 69.367 1.00 142.49 ? 21 SER I N 1 ATOM 12983 C CA . SER F 2 23 ? -42.418 -50.371 70.175 1.00 139.96 ? 21 SER I CA 1 ATOM 12984 C C . SER F 2 23 ? -41.715 -49.927 71.462 1.00 138.26 ? 21 SER I C 1 ATOM 12985 O O . SER F 2 23 ? -40.656 -50.458 71.776 1.00 136.49 ? 21 SER I O 1 ATOM 12986 C CB . SER F 2 23 ? -43.676 -51.163 70.523 1.00 146.40 ? 21 SER I CB 1 ATOM 12987 O OG . SER F 2 23 ? -43.390 -52.236 71.405 1.00 153.41 ? 21 SER I OG 1 ATOM 12988 N N . CYS F 2 24 ? -42.299 -48.954 72.191 1.00 132.32 ? 22 CYS I N 1 ATOM 12989 C CA . CYS F 2 24 ? -41.796 -48.430 73.467 1.00 128.62 ? 22 CYS I CA 1 ATOM 12990 C C . CYS F 2 24 ? -42.965 -47.767 74.206 1.00 132.02 ? 22 CYS I C 1 ATOM 12991 O O . CYS F 2 24 ? -43.316 -46.621 73.912 1.00 131.03 ? 22 CYS I O 1 ATOM 12992 C CB . CYS F 2 24 ? -40.621 -47.468 73.262 1.00 125.40 ? 22 CYS I CB 1 ATOM 12993 S SG . CYS F 2 24 ? -40.047 -46.646 74.777 1.00 125.87 ? 22 CYS I SG 1 ATOM 12994 N N . LYS F 2 25 ? -43.604 -48.523 75.118 1.00 129.11 ? 23 LYS I N 1 ATOM 12995 C CA . LYS F 2 25 ? -44.743 -48.050 75.901 1.00 129.59 ? 23 LYS I CA 1 ATOM 12996 C C . LYS F 2 25 ? -44.289 -47.275 77.127 1.00 129.20 ? 23 LYS I C 1 ATOM 12997 O O . LYS F 2 25 ? -43.493 -47.768 77.929 1.00 127.31 ? 23 LYS I O 1 ATOM 12998 C CB . LYS F 2 25 ? -45.687 -49.202 76.291 1.00 136.03 ? 23 LYS I CB 1 ATOM 12999 C CG . LYS F 2 25 ? -47.171 -48.810 76.327 1.00 150.18 ? 23 LYS I CG 1 ATOM 13000 C CD . LYS F 2 25 ? -47.625 -48.270 77.690 1.00 156.95 ? 23 LYS I CD 1 ATOM 13001 C CE . LYS F 2 25 ? -49.122 -48.098 77.774 1.00 167.19 ? 23 LYS I CE 1 ATOM 13002 N NZ . LYS F 2 25 ? -49.540 -47.559 79.093 1.00 173.32 ? 23 LYS I NZ 1 ATOM 13003 N N . ALA F 2 26 ? -44.811 -46.051 77.253 1.00 124.58 ? 24 ALA I N 1 ATOM 13004 C CA . ALA F 2 26 ? -44.535 -45.118 78.336 1.00 122.30 ? 24 ALA I CA 1 ATOM 13005 C C . ALA F 2 26 ? -45.636 -45.179 79.388 1.00 128.13 ? 24 ALA I C 1 ATOM 13006 O O . ALA F 2 26 ? -46.823 -45.158 79.047 1.00 130.68 ? 24 ALA I O 1 ATOM 13007 C CB . ALA F 2 26 ? -44.420 -43.711 77.781 1.00 121.17 ? 24 ALA I CB 1 ATOM 13008 N N . SER F 2 27 ? -45.235 -45.268 80.668 1.00 123.63 ? 25 SER I N 1 ATOM 13009 C CA . SER F 2 27 ? -46.149 -45.349 81.806 1.00 126.43 ? 25 SER I CA 1 ATOM 13010 C C . SER F 2 27 ? -45.632 -44.561 83.005 1.00 129.12 ? 25 SER I C 1 ATOM 13011 O O . SER F 2 27 ? -44.423 -44.372 83.149 1.00 125.16 ? 25 SER I O 1 ATOM 13012 C CB . SER F 2 27 ? -46.388 -46.804 82.197 1.00 132.33 ? 25 SER I CB 1 ATOM 13013 O OG . SER F 2 27 ? -47.249 -46.901 83.321 1.00 143.22 ? 25 SER I OG 1 ATOM 13014 N N . GLY F 2 28 ? -46.564 -44.121 83.849 1.00 129.24 ? 26 GLY I N 1 ATOM 13015 C CA . GLY F 2 28 ? -46.281 -43.363 85.063 1.00 129.31 ? 26 GLY I CA 1 ATOM 13016 C C . GLY F 2 28 ? -46.013 -41.884 84.869 1.00 131.21 ? 26 GLY I C 1 ATOM 13017 O O . GLY F 2 28 ? -45.557 -41.221 85.806 1.00 130.47 ? 26 GLY I O 1 ATOM 13018 N N . TYR F 2 29 ? -46.294 -41.353 83.657 1.00 126.73 ? 27 TYR I N 1 ATOM 13019 C CA . TYR F 2 29 ? -46.117 -39.939 83.302 1.00 124.45 ? 27 TYR I CA 1 ATOM 13020 C C . TYR F 2 29 ? -46.953 -39.534 82.077 1.00 127.49 ? 27 TYR I C 1 ATOM 13021 O O . TYR F 2 29 ? -47.440 -40.404 81.349 1.00 128.12 ? 27 TYR I O 1 ATOM 13022 C CB . TYR F 2 29 ? -44.620 -39.592 83.117 1.00 121.60 ? 27 TYR I CB 1 ATOM 13023 C CG . TYR F 2 29 ? -44.007 -40.039 81.805 1.00 121.51 ? 27 TYR I CG 1 ATOM 13024 C CD1 . TYR F 2 29 ? -43.427 -41.298 81.674 1.00 121.71 ? 27 TYR I CD1 1 ATOM 13025 C CD2 . TYR F 2 29 ? -43.946 -39.178 80.713 1.00 122.27 ? 27 TYR I CD2 1 ATOM 13026 C CE1 . TYR F 2 29 ? -42.832 -41.701 80.476 1.00 120.75 ? 27 TYR I CE1 1 ATOM 13027 C CE2 . TYR F 2 29 ? -43.371 -39.574 79.506 1.00 121.22 ? 27 TYR I CE2 1 ATOM 13028 C CZ . TYR F 2 29 ? -42.808 -40.834 79.393 1.00 126.29 ? 27 TYR I CZ 1 ATOM 13029 O OH . TYR F 2 29 ? -42.229 -41.206 78.203 1.00 124.70 ? 27 TYR I OH 1 ATOM 13030 N N . THR F 2 30 ? -47.096 -38.214 81.844 1.00 122.73 ? 28 THR I N 1 ATOM 13031 C CA . THR F 2 30 ? -47.823 -37.676 80.693 1.00 123.23 ? 28 THR I CA 1 ATOM 13032 C C . THR F 2 30 ? -46.924 -37.807 79.455 1.00 124.26 ? 28 THR I C 1 ATOM 13033 O O . THR F 2 30 ? -45.980 -37.026 79.278 1.00 121.16 ? 28 THR I O 1 ATOM 13034 C CB . THR F 2 30 ? -48.315 -36.245 80.967 1.00 128.40 ? 28 THR I CB 1 ATOM 13035 O OG1 . THR F 2 30 ? -49.012 -36.220 82.212 1.00 127.65 ? 28 THR I OG1 1 ATOM 13036 C CG2 . THR F 2 30 ? -49.222 -35.715 79.862 1.00 128.73 ? 28 THR I CG2 1 ATOM 13037 N N . PHE F 2 31 ? -47.203 -38.840 78.635 1.00 121.40 ? 29 PHE I N 1 ATOM 13038 C CA . PHE F 2 31 ? -46.470 -39.197 77.416 1.00 118.86 ? 29 PHE I CA 1 ATOM 13039 C C . PHE F 2 31 ? -46.476 -38.090 76.349 1.00 121.96 ? 29 PHE I C 1 ATOM 13040 O O . PHE F 2 31 ? -45.444 -37.848 75.724 1.00 118.66 ? 29 PHE I O 1 ATOM 13041 C CB . PHE F 2 31 ? -47.002 -40.536 76.864 1.00 122.94 ? 29 PHE I CB 1 ATOM 13042 C CG . PHE F 2 31 ? -46.631 -40.889 75.442 1.00 123.83 ? 29 PHE I CG 1 ATOM 13043 C CD1 . PHE F 2 31 ? -45.399 -41.460 75.149 1.00 124.38 ? 29 PHE I CD1 1 ATOM 13044 C CD2 . PHE F 2 31 ? -47.529 -40.684 74.401 1.00 128.33 ? 29 PHE I CD2 1 ATOM 13045 C CE1 . PHE F 2 31 ? -45.063 -41.802 73.834 1.00 125.50 ? 29 PHE I CE1 1 ATOM 13046 C CE2 . PHE F 2 31 ? -47.189 -41.015 73.086 1.00 131.19 ? 29 PHE I CE2 1 ATOM 13047 C CZ . PHE F 2 31 ? -45.962 -41.577 72.811 1.00 126.89 ? 29 PHE I CZ 1 ATOM 13048 N N . THR F 2 32 ? -47.628 -37.420 76.163 1.00 121.20 ? 30 THR I N 1 ATOM 13049 C CA . THR F 2 32 ? -47.846 -36.345 75.185 1.00 121.09 ? 30 THR I CA 1 ATOM 13050 C C . THR F 2 32 ? -46.972 -35.101 75.400 1.00 120.89 ? 30 THR I C 1 ATOM 13051 O O . THR F 2 32 ? -46.719 -34.369 74.441 1.00 120.25 ? 30 THR I O 1 ATOM 13052 C CB . THR F 2 32 ? -49.327 -35.969 75.137 1.00 135.49 ? 30 THR I CB 1 ATOM 13053 O OG1 . THR F 2 32 ? -49.773 -35.664 76.460 1.00 136.93 ? 30 THR I OG1 1 ATOM 13054 C CG2 . THR F 2 32 ? -50.187 -37.069 74.538 1.00 138.95 ? 30 THR I CG2 1 ATOM 13055 N N . SER F 2 33 ? -46.522 -34.856 76.641 1.00 114.65 ? 31 SER I N 1 ATOM 13056 C CA . SER F 2 33 ? -45.677 -33.702 76.965 1.00 111.53 ? 31 SER I CA 1 ATOM 13057 C C . SER F 2 33 ? -44.172 -34.064 77.075 1.00 109.91 ? 31 SER I C 1 ATOM 13058 O O . SER F 2 33 ? -43.416 -33.398 77.793 1.00 107.44 ? 31 SER I O 1 ATOM 13059 C CB . SER F 2 33 ? -46.199 -32.994 78.215 1.00 116.86 ? 31 SER I CB 1 ATOM 13060 O OG . SER F 2 33 ? -46.300 -33.879 79.319 1.00 126.94 ? 31 SER I OG 1 ATOM 13061 N N . TYR F 2 34 ? -43.746 -35.109 76.334 1.00 104.63 ? 32 TYR I N 1 ATOM 13062 C CA . TYR F 2 34 ? -42.373 -35.622 76.313 1.00 101.17 ? 32 TYR I CA 1 ATOM 13063 C C . TYR F 2 34 ? -41.931 -36.059 74.915 1.00 103.12 ? 32 TYR I C 1 ATOM 13064 O O . TYR F 2 34 ? -42.760 -36.476 74.112 1.00 104.66 ? 32 TYR I O 1 ATOM 13065 C CB . TYR F 2 34 ? -42.244 -36.813 77.283 1.00 102.52 ? 32 TYR I CB 1 ATOM 13066 C CG . TYR F 2 34 ? -41.886 -36.417 78.696 1.00 103.75 ? 32 TYR I CG 1 ATOM 13067 C CD1 . TYR F 2 34 ? -42.867 -36.025 79.603 1.00 106.80 ? 32 TYR I CD1 1 ATOM 13068 C CD2 . TYR F 2 34 ? -40.567 -36.443 79.134 1.00 103.65 ? 32 TYR I CD2 1 ATOM 13069 C CE1 . TYR F 2 34 ? -42.541 -35.650 80.906 1.00 107.88 ? 32 TYR I CE1 1 ATOM 13070 C CE2 . TYR F 2 34 ? -40.225 -36.055 80.430 1.00 104.69 ? 32 TYR I CE2 1 ATOM 13071 C CZ . TYR F 2 34 ? -41.218 -35.668 81.316 1.00 112.61 ? 32 TYR I CZ 1 ATOM 13072 O OH . TYR F 2 34 ? -40.890 -35.294 82.596 1.00 112.24 ? 32 TYR I OH 1 ATOM 13073 N N . ALA F 2 35 ? -40.622 -35.989 74.635 1.00 96.40 ? 33 ALA I N 1 ATOM 13074 C CA . ALA F 2 35 ? -40.063 -36.446 73.363 1.00 95.52 ? 33 ALA I CA 1 ATOM 13075 C C . ALA F 2 35 ? -39.330 -37.765 73.579 1.00 98.24 ? 33 ALA I C 1 ATOM 13076 O O . ALA F 2 35 ? -38.528 -37.888 74.509 1.00 96.53 ? 33 ALA I O 1 ATOM 13077 C CB . ALA F 2 35 ? -39.126 -35.404 72.773 1.00 94.77 ? 33 ALA I CB 1 ATOM 13078 N N . MET F 2 36 ? -39.636 -38.764 72.752 1.00 96.14 ? 34 MET I N 1 ATOM 13079 C CA . MET F 2 36 ? -38.992 -40.067 72.855 1.00 96.12 ? 34 MET I CA 1 ATOM 13080 C C . MET F 2 36 ? -37.804 -40.133 71.913 1.00 99.32 ? 34 MET I C 1 ATOM 13081 O O . MET F 2 36 ? -37.955 -39.932 70.708 1.00 100.52 ? 34 MET I O 1 ATOM 13082 C CB . MET F 2 36 ? -39.983 -41.210 72.570 1.00 101.22 ? 34 MET I CB 1 ATOM 13083 C CG . MET F 2 36 ? -39.433 -42.602 72.897 1.00 104.98 ? 34 MET I CG 1 ATOM 13084 S SD . MET F 2 36 ? -39.188 -42.897 74.660 1.00 107.37 ? 34 MET I SD 1 ATOM 13085 C CE . MET F 2 36 ? -40.899 -42.970 75.226 1.00 106.46 ? 34 MET I CE 1 ATOM 13086 N N . HIS F 2 37 ? -36.630 -40.418 72.466 1.00 94.20 ? 35 HIS I N 1 ATOM 13087 C CA . HIS F 2 37 ? -35.395 -40.544 71.709 1.00 94.27 ? 35 HIS I CA 1 ATOM 13088 C C . HIS F 2 37 ? -35.067 -42.007 71.514 1.00 101.29 ? 35 HIS I C 1 ATOM 13089 O O . HIS F 2 37 ? -35.457 -42.841 72.328 1.00 100.46 ? 35 HIS I O 1 ATOM 13090 C CB . HIS F 2 37 ? -34.244 -39.836 72.431 1.00 92.71 ? 35 HIS I CB 1 ATOM 13091 C CG . HIS F 2 37 ? -34.348 -38.346 72.406 1.00 94.66 ? 35 HIS I CG 1 ATOM 13092 N ND1 . HIS F 2 37 ? -33.499 -37.581 71.632 1.00 96.11 ? 35 HIS I ND1 1 ATOM 13093 C CD2 . HIS F 2 37 ? -35.202 -37.525 73.060 1.00 95.41 ? 35 HIS I CD2 1 ATOM 13094 C CE1 . HIS F 2 37 ? -33.854 -36.325 71.847 1.00 94.49 ? 35 HIS I CE1 1 ATOM 13095 N NE2 . HIS F 2 37 ? -34.884 -36.244 72.686 1.00 94.44 ? 35 HIS I NE2 1 ATOM 13096 N N . TRP F 2 38 ? -34.354 -42.315 70.431 1.00 101.78 ? 36 TRP I N 1 ATOM 13097 C CA . TRP F 2 38 ? -33.933 -43.670 70.113 1.00 105.06 ? 36 TRP I CA 1 ATOM 13098 C C . TRP F 2 38 ? -32.421 -43.729 70.029 1.00 110.24 ? 36 TRP I C 1 ATOM 13099 O O . TRP F 2 38 ? -31.805 -42.907 69.348 1.00 109.82 ? 36 TRP I O 1 ATOM 13100 C CB . TRP F 2 38 ? -34.606 -44.155 68.829 1.00 107.50 ? 36 TRP I CB 1 ATOM 13101 C CG . TRP F 2 38 ? -36.012 -44.613 69.075 1.00 110.15 ? 36 TRP I CG 1 ATOM 13102 C CD1 . TRP F 2 38 ? -37.153 -43.878 68.932 1.00 113.31 ? 36 TRP I CD1 1 ATOM 13103 C CD2 . TRP F 2 38 ? -36.412 -45.877 69.619 1.00 111.58 ? 36 TRP I CD2 1 ATOM 13104 N NE1 . TRP F 2 38 ? -38.247 -44.623 69.315 1.00 114.32 ? 36 TRP I NE1 1 ATOM 13105 C CE2 . TRP F 2 38 ? -37.819 -45.849 69.755 1.00 116.50 ? 36 TRP I CE2 1 ATOM 13106 C CE3 . TRP F 2 38 ? -35.715 -47.038 70.003 1.00 113.81 ? 36 TRP I CE3 1 ATOM 13107 C CZ2 . TRP F 2 38 ? -38.546 -46.944 70.237 1.00 117.79 ? 36 TRP I CZ2 1 ATOM 13108 C CZ3 . TRP F 2 38 ? -36.436 -48.120 70.487 1.00 117.07 ? 36 TRP I CZ3 1 ATOM 13109 C CH2 . TRP F 2 38 ? -37.834 -48.066 70.602 1.00 118.75 ? 36 TRP I CH2 1 ATOM 13110 N N . VAL F 2 39 ? -31.818 -44.658 70.783 1.00 108.06 ? 37 VAL I N 1 ATOM 13111 C CA . VAL F 2 39 ? -30.368 -44.834 70.851 1.00 108.68 ? 37 VAL I CA 1 ATOM 13112 C C . VAL F 2 39 ? -30.017 -46.312 70.691 1.00 115.61 ? 37 VAL I C 1 ATOM 13113 O O . VAL F 2 39 ? -30.579 -47.154 71.394 1.00 115.52 ? 37 VAL I O 1 ATOM 13114 C CB . VAL F 2 39 ? -29.772 -44.216 72.151 1.00 110.68 ? 37 VAL I CB 1 ATOM 13115 C CG1 . VAL F 2 39 ? -28.307 -44.603 72.348 1.00 111.74 ? 37 VAL I CG1 1 ATOM 13116 C CG2 . VAL F 2 39 ? -29.920 -42.698 72.161 1.00 108.59 ? 37 VAL I CG2 1 ATOM 13117 N N . ARG F 2 40 ? -29.102 -46.629 69.761 1.00 114.93 ? 38 ARG I N 1 ATOM 13118 C CA . ARG F 2 40 ? -28.691 -48.013 69.571 1.00 117.95 ? 38 ARG I CA 1 ATOM 13119 C C . ARG F 2 40 ? -27.340 -48.298 70.220 1.00 122.87 ? 38 ARG I C 1 ATOM 13120 O O . ARG F 2 40 ? -26.415 -47.485 70.153 1.00 121.40 ? 38 ARG I O 1 ATOM 13121 C CB . ARG F 2 40 ? -28.755 -48.470 68.100 1.00 121.39 ? 38 ARG I CB 1 ATOM 13122 C CG . ARG F 2 40 ? -27.724 -47.900 67.135 1.00 130.04 ? 38 ARG I CG 1 ATOM 13123 C CD . ARG F 2 40 ? -26.971 -49.038 66.477 1.00 138.62 ? 38 ARG I CD 1 ATOM 13124 N NE . ARG F 2 40 ? -26.378 -48.647 65.196 1.00 142.75 ? 38 ARG I NE 1 ATOM 13125 C CZ . ARG F 2 40 ? -26.841 -49.022 64.006 1.00 153.25 ? 38 ARG I CZ 1 ATOM 13126 N NH1 . ARG F 2 40 ? -27.915 -49.795 63.915 1.00 135.95 ? 38 ARG I NH1 1 ATOM 13127 N NH2 . ARG F 2 40 ? -26.231 -48.624 62.897 1.00 140.73 ? 38 ARG I NH2 1 ATOM 13128 N N . GLN F 2 41 ? -27.266 -49.448 70.890 1.00 121.93 ? 39 GLN I N 1 ATOM 13129 C CA . GLN F 2 41 ? -26.083 -49.929 71.582 1.00 123.72 ? 39 GLN I CA 1 ATOM 13130 C C . GLN F 2 41 ? -25.536 -51.129 70.822 1.00 133.66 ? 39 GLN I C 1 ATOM 13131 O O . GLN F 2 41 ? -26.095 -52.228 70.892 1.00 134.94 ? 39 GLN I O 1 ATOM 13132 C CB . GLN F 2 41 ? -26.402 -50.264 73.063 1.00 123.57 ? 39 GLN I CB 1 ATOM 13133 C CG . GLN F 2 41 ? -25.240 -50.865 73.875 1.00 136.14 ? 39 GLN I CG 1 ATOM 13134 C CD . GLN F 2 41 ? -24.310 -49.837 74.461 1.00 149.11 ? 39 GLN I CD 1 ATOM 13135 O OE1 . GLN F 2 41 ? -24.239 -49.660 75.680 1.00 144.17 ? 39 GLN I OE1 1 ATOM 13136 N NE2 . GLN F 2 41 ? -23.540 -49.166 73.618 1.00 138.63 ? 39 GLN I NE2 1 ATOM 13137 N N . ALA F 2 42 ? -24.441 -50.901 70.082 1.00 133.56 ? 40 ALA I N 1 ATOM 13138 C CA . ALA F 2 42 ? -23.747 -51.925 69.307 1.00 138.50 ? 40 ALA I CA 1 ATOM 13139 C C . ALA F 2 42 ? -23.112 -52.966 70.269 1.00 145.40 ? 40 ALA I C 1 ATOM 13140 O O . ALA F 2 42 ? -22.948 -52.643 71.453 1.00 142.67 ? 40 ALA I O 1 ATOM 13141 C CB . ALA F 2 42 ? -22.693 -51.271 68.433 1.00 141.20 ? 40 ALA I CB 1 ATOM 13142 N N . PRO F 2 43 ? -22.812 -54.222 69.836 1.00 147.09 ? 41 PRO I N 1 ATOM 13143 C CA . PRO F 2 43 ? -22.260 -55.209 70.786 1.00 148.96 ? 41 PRO I CA 1 ATOM 13144 C C . PRO F 2 43 ? -20.882 -54.836 71.323 1.00 154.54 ? 41 PRO I C 1 ATOM 13145 O O . PRO F 2 43 ? -19.895 -54.836 70.577 1.00 157.47 ? 41 PRO I O 1 ATOM 13146 C CB . PRO F 2 43 ? -22.254 -56.522 69.991 1.00 155.52 ? 41 PRO I CB 1 ATOM 13147 C CG . PRO F 2 43 ? -23.082 -56.263 68.774 1.00 160.03 ? 41 PRO I CG 1 ATOM 13148 C CD . PRO F 2 43 ? -22.947 -54.810 68.489 1.00 152.52 ? 41 PRO I CD 1 ATOM 13149 N N . GLY F 2 44 ? -20.854 -54.482 72.611 1.00 148.95 ? 42 GLY I N 1 ATOM 13150 C CA . GLY F 2 44 ? -19.655 -54.061 73.332 1.00 149.55 ? 42 GLY I CA 1 ATOM 13151 C C . GLY F 2 44 ? -18.982 -52.859 72.704 1.00 153.05 ? 42 GLY I C 1 ATOM 13152 O O . GLY F 2 44 ? -17.762 -52.857 72.515 1.00 155.87 ? 42 GLY I O 1 ATOM 13153 N N . GLN F 2 45 ? -19.790 -51.850 72.326 1.00 145.90 ? 43 GLN I N 1 ATOM 13154 C CA . GLN F 2 45 ? -19.329 -50.621 71.677 1.00 144.78 ? 43 GLN I CA 1 ATOM 13155 C C . GLN F 2 45 ? -20.042 -49.399 72.247 1.00 143.27 ? 43 GLN I C 1 ATOM 13156 O O . GLN F 2 45 ? -20.841 -49.520 73.176 1.00 140.33 ? 43 GLN I O 1 ATOM 13157 C CB . GLN F 2 45 ? -19.576 -50.691 70.162 1.00 148.04 ? 43 GLN I CB 1 ATOM 13158 C CG . GLN F 2 45 ? -18.652 -51.619 69.393 1.00 165.64 ? 43 GLN I CG 1 ATOM 13159 C CD . GLN F 2 45 ? -19.335 -52.107 68.146 1.00 183.83 ? 43 GLN I CD 1 ATOM 13160 O OE1 . GLN F 2 45 ? -19.511 -51.367 67.168 1.00 178.19 ? 43 GLN I OE1 1 ATOM 13161 N NE2 . GLN F 2 45 ? -19.806 -53.344 68.182 1.00 177.54 ? 43 GLN I NE2 1 ATOM 13162 N N . ARG F 2 46 ? -19.751 -48.225 71.667 1.00 138.33 ? 44 ARG I N 1 ATOM 13163 C CA . ARG F 2 46 ? -20.325 -46.926 72.015 1.00 133.69 ? 44 ARG I CA 1 ATOM 13164 C C . ARG F 2 46 ? -21.834 -46.838 71.706 1.00 133.13 ? 44 ARG I C 1 ATOM 13165 O O . ARG F 2 46 ? -22.357 -47.612 70.892 1.00 134.60 ? 44 ARG I O 1 ATOM 13166 C CB . ARG F 2 46 ? -19.554 -45.791 71.300 1.00 135.14 ? 44 ARG I CB 1 ATOM 13167 C CG . ARG F 2 46 ? -19.342 -46.015 69.794 1.00 149.10 ? 44 ARG I CG 1 ATOM 13168 C CD . ARG F 2 46 ? -18.983 -44.749 69.043 1.00 158.99 ? 44 ARG I CD 1 ATOM 13169 N NE . ARG F 2 46 ? -20.129 -43.849 68.889 1.00 165.20 ? 44 ARG I NE 1 ATOM 13170 C CZ . ARG F 2 46 ? -20.268 -42.693 69.532 1.00 175.71 ? 44 ARG I CZ 1 ATOM 13171 N NH1 . ARG F 2 46 ? -19.329 -42.274 70.369 1.00 161.68 ? 44 ARG I NH1 1 ATOM 13172 N NH2 . ARG F 2 46 ? -21.346 -41.943 69.335 1.00 159.69 ? 44 ARG I NH2 1 ATOM 13173 N N . LEU F 2 47 ? -22.519 -45.887 72.366 1.00 123.88 ? 45 LEU I N 1 ATOM 13174 C CA . LEU F 2 47 ? -23.940 -45.617 72.171 1.00 120.35 ? 45 LEU I CA 1 ATOM 13175 C C . LEU F 2 47 ? -24.097 -44.702 70.959 1.00 124.02 ? 45 LEU I C 1 ATOM 13176 O O . LEU F 2 47 ? -23.280 -43.799 70.765 1.00 123.53 ? 45 LEU I O 1 ATOM 13177 C CB . LEU F 2 47 ? -24.529 -44.945 73.419 1.00 116.77 ? 45 LEU I CB 1 ATOM 13178 C CG . LEU F 2 47 ? -25.025 -45.867 74.532 1.00 120.53 ? 45 LEU I CG 1 ATOM 13179 C CD1 . LEU F 2 47 ? -23.910 -46.247 75.479 1.00 122.11 ? 45 LEU I CD1 1 ATOM 13180 C CD2 . LEU F 2 47 ? -26.087 -45.185 75.346 1.00 119.09 ? 45 LEU I CD2 1 ATOM 13181 N N . GLU F 2 48 ? -25.127 -44.944 70.136 1.00 121.04 ? 46 GLU I N 1 ATOM 13182 C CA . GLU F 2 48 ? -25.380 -44.144 68.934 1.00 121.45 ? 46 GLU I CA 1 ATOM 13183 C C . GLU F 2 48 ? -26.770 -43.518 68.967 1.00 121.64 ? 46 GLU I C 1 ATOM 13184 O O . GLU F 2 48 ? -27.763 -44.243 69.030 1.00 121.73 ? 46 GLU I O 1 ATOM 13185 C CB . GLU F 2 48 ? -25.205 -44.995 67.661 1.00 126.91 ? 46 GLU I CB 1 ATOM 13186 C CG . GLU F 2 48 ? -23.762 -45.348 67.339 1.00 142.15 ? 46 GLU I CG 1 ATOM 13187 C CD . GLU F 2 48 ? -23.577 -46.701 66.680 1.00 169.20 ? 46 GLU I CD 1 ATOM 13188 O OE1 . GLU F 2 48 ? -23.626 -46.766 65.430 1.00 164.33 ? 46 GLU I OE1 1 ATOM 13189 O OE2 . GLU F 2 48 ? -23.374 -47.696 67.417 1.00 169.33 ? 46 GLU I OE2 1 ATOM 13190 N N . TRP F 2 49 ? -26.843 -42.179 68.921 1.00 114.68 ? 47 TRP I N 1 ATOM 13191 C CA . TRP F 2 49 ? -28.120 -41.470 68.907 1.00 111.92 ? 47 TRP I CA 1 ATOM 13192 C C . TRP F 2 49 ? -28.709 -41.532 67.495 1.00 116.91 ? 47 TRP I C 1 ATOM 13193 O O . TRP F 2 49 ? -28.057 -41.116 66.532 1.00 118.67 ? 47 TRP I O 1 ATOM 13194 C CB . TRP F 2 49 ? -27.959 -40.022 69.388 1.00 108.23 ? 47 TRP I CB 1 ATOM 13195 C CG . TRP F 2 49 ? -29.222 -39.211 69.306 1.00 107.64 ? 47 TRP I CG 1 ATOM 13196 C CD1 . TRP F 2 49 ? -30.264 -39.222 70.185 1.00 108.79 ? 47 TRP I CD1 1 ATOM 13197 C CD2 . TRP F 2 49 ? -29.574 -38.279 68.276 1.00 108.18 ? 47 TRP I CD2 1 ATOM 13198 N NE1 . TRP F 2 49 ? -31.243 -38.345 69.772 1.00 107.92 ? 47 TRP I NE1 1 ATOM 13199 C CE2 . TRP F 2 49 ? -30.844 -37.751 68.603 1.00 110.63 ? 47 TRP I CE2 1 ATOM 13200 C CE3 . TRP F 2 49 ? -28.936 -37.829 67.110 1.00 111.46 ? 47 TRP I CE3 1 ATOM 13201 C CZ2 . TRP F 2 49 ? -31.480 -36.788 67.814 1.00 110.36 ? 47 TRP I CZ2 1 ATOM 13202 C CZ3 . TRP F 2 49 ? -29.580 -36.895 66.318 1.00 113.43 ? 47 TRP I CZ3 1 ATOM 13203 C CH2 . TRP F 2 49 ? -30.836 -36.384 66.671 1.00 112.55 ? 47 TRP I CH2 1 ATOM 13204 N N . MET F 2 50 ? -29.934 -42.070 67.379 1.00 112.18 ? 48 MET I N 1 ATOM 13205 C CA . MET F 2 50 ? -30.620 -42.254 66.098 1.00 113.82 ? 48 MET I CA 1 ATOM 13206 C C . MET F 2 50 ? -31.580 -41.132 65.735 1.00 114.61 ? 48 MET I C 1 ATOM 13207 O O . MET F 2 50 ? -31.693 -40.789 64.558 1.00 116.90 ? 48 MET I O 1 ATOM 13208 C CB . MET F 2 50 ? -31.341 -43.602 66.060 1.00 117.97 ? 48 MET I CB 1 ATOM 13209 C CG . MET F 2 50 ? -30.406 -44.787 66.144 1.00 123.60 ? 48 MET I CG 1 ATOM 13210 S SD . MET F 2 50 ? -31.279 -46.361 66.104 1.00 130.65 ? 48 MET I SD 1 ATOM 13211 C CE . MET F 2 50 ? -31.961 -46.394 67.733 1.00 123.87 ? 48 MET I CE 1 ATOM 13212 N N . GLY F 2 51 ? -32.276 -40.592 66.731 1.00 106.19 ? 49 GLY I N 1 ATOM 13213 C CA . GLY F 2 51 ? -33.236 -39.517 66.521 1.00 104.66 ? 49 GLY I CA 1 ATOM 13214 C C . GLY F 2 51 ? -34.338 -39.439 67.556 1.00 105.05 ? 49 GLY I C 1 ATOM 13215 O O . GLY F 2 51 ? -34.397 -40.268 68.470 1.00 103.68 ? 49 GLY I O 1 ATOM 13216 N N . TRP F 2 52 ? -35.231 -38.437 67.406 1.00 100.26 ? 50 TRP I N 1 ATOM 13217 C CA . TRP F 2 52 ? -36.347 -38.214 68.325 1.00 98.61 ? 50 TRP I CA 1 ATOM 13218 C C . TRP F 2 52 ? -37.700 -37.970 67.665 1.00 104.91 ? 50 TRP I C 1 ATOM 13219 O O . TRP F 2 52 ? -37.768 -37.692 66.467 1.00 108.13 ? 50 TRP I O 1 ATOM 13220 C CB . TRP F 2 52 ? -36.037 -37.075 69.310 1.00 94.55 ? 50 TRP I CB 1 ATOM 13221 C CG . TRP F 2 52 ? -35.738 -35.727 68.710 1.00 95.33 ? 50 TRP I CG 1 ATOM 13222 C CD1 . TRP F 2 52 ? -34.514 -35.130 68.628 1.00 97.35 ? 50 TRP I CD1 1 ATOM 13223 C CD2 . TRP F 2 52 ? -36.693 -34.746 68.264 1.00 96.14 ? 50 TRP I CD2 1 ATOM 13224 N NE1 . TRP F 2 52 ? -34.639 -33.855 68.119 1.00 97.15 ? 50 TRP I NE1 1 ATOM 13225 C CE2 . TRP F 2 52 ? -35.967 -33.590 67.896 1.00 99.53 ? 50 TRP I CE2 1 ATOM 13226 C CE3 . TRP F 2 52 ? -38.094 -34.732 68.134 1.00 98.96 ? 50 TRP I CE3 1 ATOM 13227 C CZ2 . TRP F 2 52 ? -36.589 -32.445 67.378 1.00 99.74 ? 50 TRP I CZ2 1 ATOM 13228 C CZ3 . TRP F 2 52 ? -38.706 -33.603 67.612 1.00 101.59 ? 50 TRP I CZ3 1 ATOM 13229 C CH2 . TRP F 2 52 ? -37.957 -32.476 67.243 1.00 101.64 ? 50 TRP I CH2 1 ATOM 13230 N N . ILE F 2 53 ? -38.777 -38.034 68.480 1.00 99.53 ? 51 ILE I N 1 ATOM 13231 C CA . ILE F 2 53 ? -40.171 -37.769 68.109 1.00 100.85 ? 51 ILE I CA 1 ATOM 13232 C C . ILE F 2 53 ? -40.851 -36.957 69.210 1.00 102.64 ? 51 ILE I C 1 ATOM 13233 O O . ILE F 2 53 ? -40.875 -37.388 70.361 1.00 101.76 ? 51 ILE I O 1 ATOM 13234 C CB . ILE F 2 53 ? -40.988 -39.045 67.716 1.00 106.66 ? 51 ILE I CB 1 ATOM 13235 C CG1 . ILE F 2 53 ? -42.425 -38.672 67.269 1.00 109.83 ? 51 ILE I CG1 1 ATOM 13236 C CG2 . ILE F 2 53 ? -41.006 -40.104 68.841 1.00 106.64 ? 51 ILE I CG2 1 ATOM 13237 C CD1 . ILE F 2 53 ? -43.039 -39.569 66.225 1.00 120.74 ? 51 ILE I CD1 1 ATOM 13238 N N . ASN F 2 54 ? -41.391 -35.788 68.869 1.00 98.88 ? 52 ASN I N 1 ATOM 13239 C CA . ASN F 2 54 ? -42.121 -34.988 69.844 1.00 98.29 ? 52 ASN I CA 1 ATOM 13240 C C . ASN F 2 54 ? -43.508 -35.604 69.866 1.00 106.09 ? 52 ASN I C 1 ATOM 13241 O O . ASN F 2 54 ? -44.218 -35.518 68.867 1.00 109.20 ? 52 ASN I O 1 ATOM 13242 C CB . ASN F 2 54 ? -42.152 -33.506 69.434 1.00 98.78 ? 52 ASN I CB 1 ATOM 13243 C CG . ASN F 2 54 ? -42.950 -32.580 70.335 1.00 117.59 ? 52 ASN I CG 1 ATOM 13244 O OD1 . ASN F 2 54 ? -43.472 -32.957 71.388 1.00 110.63 ? 52 ASN I OD1 1 ATOM 13245 N ND2 . ASN F 2 54 ? -43.070 -31.329 69.925 1.00 111.64 ? 52 ASN I ND2 1 ATOM 13246 N N . ALA F 2 55 A -43.866 -36.291 70.972 1.00 103.04 ? 52 ALA I N 1 ATOM 13247 C CA . ALA F 2 55 A -45.154 -36.991 71.115 1.00 106.42 ? 52 ALA I CA 1 ATOM 13248 C C . ALA F 2 55 A -46.383 -36.081 71.055 1.00 113.89 ? 52 ALA I C 1 ATOM 13249 O O . ALA F 2 55 A -47.477 -36.559 70.749 1.00 117.33 ? 52 ALA I O 1 ATOM 13250 C CB . ALA F 2 55 A -45.175 -37.832 72.380 1.00 106.51 ? 52 ALA I CB 1 ATOM 13251 N N . GLY F 2 56 ? -46.180 -34.788 71.307 1.00 109.92 ? 53 GLY I N 1 ATOM 13252 C CA . GLY F 2 56 ? -47.227 -33.777 71.249 1.00 112.95 ? 53 GLY I CA 1 ATOM 13253 C C . GLY F 2 56 ? -47.741 -33.548 69.842 1.00 120.17 ? 53 GLY I C 1 ATOM 13254 O O . GLY F 2 56 ? -48.813 -34.051 69.480 1.00 123.26 ? 53 GLY I O 1 ATOM 13255 N N . ASN F 2 57 ? -46.959 -32.808 69.036 1.00 115.51 ? 54 ASN I N 1 ATOM 13256 C CA . ASN F 2 57 ? -47.310 -32.486 67.656 1.00 118.36 ? 54 ASN I CA 1 ATOM 13257 C C . ASN F 2 57 ? -47.045 -33.633 66.667 1.00 123.97 ? 54 ASN I C 1 ATOM 13258 O O . ASN F 2 57 ? -47.784 -33.766 65.692 1.00 128.29 ? 54 ASN I O 1 ATOM 13259 C CB . ASN F 2 57 ? -46.630 -31.186 67.205 1.00 116.78 ? 54 ASN I CB 1 ATOM 13260 C CG . ASN F 2 57 ? -45.123 -31.157 67.321 1.00 126.84 ? 54 ASN I CG 1 ATOM 13261 O OD1 . ASN F 2 57 ? -44.465 -32.157 67.611 1.00 115.69 ? 54 ASN I OD1 1 ATOM 13262 N ND2 . ASN F 2 57 ? -44.537 -29.997 67.082 1.00 116.84 ? 54 ASN I ND2 1 ATOM 13263 N N . GLY F 2 58 ? -46.008 -34.431 66.920 1.00 117.10 ? 55 GLY I N 1 ATOM 13264 C CA . GLY F 2 58 ? -45.633 -35.550 66.059 1.00 118.09 ? 55 GLY I CA 1 ATOM 13265 C C . GLY F 2 58 ? -44.346 -35.346 65.276 1.00 121.36 ? 55 GLY I C 1 ATOM 13266 O O . GLY F 2 58 ? -43.912 -36.256 64.563 1.00 121.98 ? 55 GLY I O 1 ATOM 13267 N N . ASN F 2 59 ? -43.725 -34.147 65.406 1.00 116.57 ? 56 ASN I N 1 ATOM 13268 C CA . ASN F 2 59 ? -42.479 -33.745 64.742 1.00 115.71 ? 56 ASN I CA 1 ATOM 13269 C C . ASN F 2 59 ? -41.326 -34.695 65.028 1.00 117.94 ? 56 ASN I C 1 ATOM 13270 O O . ASN F 2 59 ? -41.268 -35.287 66.106 1.00 115.47 ? 56 ASN I O 1 ATOM 13271 C CB . ASN F 2 59 ? -42.087 -32.325 65.155 1.00 116.39 ? 56 ASN I CB 1 ATOM 13272 C CG . ASN F 2 59 ? -42.736 -31.231 64.346 1.00 149.45 ? 56 ASN I CG 1 ATOM 13273 O OD1 . ASN F 2 59 ? -43.960 -31.193 64.148 1.00 147.44 ? 56 ASN I OD1 1 ATOM 13274 N ND2 . ASN F 2 59 ? -41.923 -30.288 63.891 1.00 142.67 ? 56 ASN I ND2 1 ATOM 13275 N N . THR F 2 60 ? -40.411 -34.842 64.063 1.00 115.83 ? 57 THR I N 1 ATOM 13276 C CA . THR F 2 60 ? -39.256 -35.731 64.196 1.00 114.19 ? 57 THR I CA 1 ATOM 13277 C C . THR F 2 60 ? -37.975 -35.100 63.696 1.00 117.83 ? 57 THR I C 1 ATOM 13278 O O . THR F 2 60 ? -38.007 -34.253 62.800 1.00 119.86 ? 57 THR I O 1 ATOM 13279 C CB . THR F 2 60 ? -39.471 -37.033 63.403 1.00 126.68 ? 57 THR I CB 1 ATOM 13280 O OG1 . THR F 2 60 ? -39.933 -36.723 62.085 1.00 132.16 ? 57 THR I OG1 1 ATOM 13281 C CG2 . THR F 2 60 ? -40.412 -37.999 64.087 1.00 125.72 ? 57 THR I CG2 1 ATOM 13282 N N . LYS F 2 61 ? -36.840 -35.554 64.251 1.00 112.13 ? 58 LYS I N 1 ATOM 13283 C CA . LYS F 2 61 ? -35.490 -35.185 63.826 1.00 111.78 ? 58 LYS I CA 1 ATOM 13284 C C . LYS F 2 61 ? -34.645 -36.451 63.876 1.00 115.80 ? 58 LYS I C 1 ATOM 13285 O O . LYS F 2 61 ? -34.525 -37.079 64.927 1.00 112.75 ? 58 LYS I O 1 ATOM 13286 C CB . LYS F 2 61 ? -34.880 -34.052 64.662 1.00 111.02 ? 58 LYS I CB 1 ATOM 13287 C CG . LYS F 2 61 ? -33.723 -33.339 63.963 1.00 118.63 ? 58 LYS I CG 1 ATOM 13288 C CD . LYS F 2 61 ? -33.081 -32.257 64.832 1.00 122.35 ? 58 LYS I CD 1 ATOM 13289 C CE . LYS F 2 61 ? -32.104 -31.398 64.053 1.00 129.58 ? 58 LYS I CE 1 ATOM 13290 N NZ . LYS F 2 61 ? -32.776 -30.343 63.251 1.00 137.59 ? 58 LYS I NZ 1 ATOM 13291 N N . TYR F 2 62 ? -34.123 -36.851 62.716 1.00 116.07 ? 59 TYR I N 1 ATOM 13292 C CA . TYR F 2 62 ? -33.316 -38.056 62.544 1.00 117.21 ? 59 TYR I CA 1 ATOM 13293 C C . TYR F 2 62 ? -31.827 -37.703 62.375 1.00 121.48 ? 59 TYR I C 1 ATOM 13294 O O . TYR F 2 62 ? -31.498 -36.611 61.900 1.00 121.31 ? 59 TYR I O 1 ATOM 13295 C CB . TYR F 2 62 ? -33.805 -38.847 61.309 1.00 122.71 ? 59 TYR I CB 1 ATOM 13296 C CG . TYR F 2 62 ? -35.288 -39.172 61.289 1.00 125.22 ? 59 TYR I CG 1 ATOM 13297 C CD1 . TYR F 2 62 ? -35.771 -40.364 61.824 1.00 125.77 ? 59 TYR I CD1 1 ATOM 13298 C CD2 . TYR F 2 62 ? -36.200 -38.326 60.659 1.00 128.87 ? 59 TYR I CD2 1 ATOM 13299 C CE1 . TYR F 2 62 ? -37.129 -40.684 61.774 1.00 128.12 ? 59 TYR I CE1 1 ATOM 13300 C CE2 . TYR F 2 62 ? -37.561 -38.634 60.608 1.00 130.94 ? 59 TYR I CE2 1 ATOM 13301 C CZ . TYR F 2 62 ? -38.022 -39.814 61.169 1.00 136.46 ? 59 TYR I CZ 1 ATOM 13302 O OH . TYR F 2 62 ? -39.362 -40.122 61.126 1.00 138.19 ? 59 TYR I OH 1 ATOM 13303 N N . SER F 2 63 ? -30.932 -38.643 62.743 1.00 118.29 ? 60 SER I N 1 ATOM 13304 C CA . SER F 2 63 ? -29.478 -38.511 62.584 1.00 119.04 ? 60 SER I CA 1 ATOM 13305 C C . SER F 2 63 ? -29.153 -38.655 61.095 1.00 129.25 ? 60 SER I C 1 ATOM 13306 O O . SER F 2 63 ? -29.882 -39.351 60.393 1.00 131.53 ? 60 SER I O 1 ATOM 13307 C CB . SER F 2 63 ? -28.761 -39.608 63.368 1.00 120.93 ? 60 SER I CB 1 ATOM 13308 O OG . SER F 2 63 ? -27.354 -39.554 63.190 1.00 128.81 ? 60 SER I OG 1 ATOM 13309 N N . GLN F 2 64 ? -28.064 -38.024 60.613 1.00 128.50 ? 61 GLN I N 1 ATOM 13310 C CA . GLN F 2 64 ? -27.653 -38.121 59.203 1.00 133.81 ? 61 GLN I CA 1 ATOM 13311 C C . GLN F 2 64 ? -27.332 -39.570 58.816 1.00 141.88 ? 61 GLN I C 1 ATOM 13312 O O . GLN F 2 64 ? -27.652 -39.989 57.704 1.00 146.06 ? 61 GLN I O 1 ATOM 13313 C CB . GLN F 2 64 ? -26.447 -37.212 58.906 1.00 136.58 ? 61 GLN I CB 1 ATOM 13314 C CG . GLN F 2 64 ? -26.744 -35.716 58.961 1.00 152.50 ? 61 GLN I CG 1 ATOM 13315 C CD . GLN F 2 64 ? -27.441 -35.219 57.721 1.00 179.18 ? 61 GLN I CD 1 ATOM 13316 O OE1 . GLN F 2 64 ? -28.671 -35.260 57.617 1.00 174.03 ? 61 GLN I OE1 1 ATOM 13317 N NE2 . GLN F 2 64 ? -26.668 -34.730 56.756 1.00 178.34 ? 61 GLN I NE2 1 ATOM 13318 N N . LYS F 2 65 ? -26.742 -40.335 59.762 1.00 137.28 ? 62 LYS I N 1 ATOM 13319 C CA . LYS F 2 65 ? -26.360 -41.750 59.653 1.00 140.02 ? 62 LYS I CA 1 ATOM 13320 C C . LYS F 2 65 ? -27.567 -42.680 59.370 1.00 145.95 ? 62 LYS I C 1 ATOM 13321 O O . LYS F 2 65 ? -27.397 -43.726 58.740 1.00 149.54 ? 62 LYS I O 1 ATOM 13322 C CB . LYS F 2 65 ? -25.645 -42.179 60.957 1.00 139.37 ? 62 LYS I CB 1 ATOM 13323 C CG . LYS F 2 65 ? -24.848 -43.483 60.876 1.00 154.08 ? 62 LYS I CG 1 ATOM 13324 C CD . LYS F 2 65 ? -24.105 -43.778 62.187 1.00 157.88 ? 62 LYS I CD 1 ATOM 13325 C CE . LYS F 2 65 ? -23.300 -45.058 62.144 1.00 166.68 ? 62 LYS I CE 1 ATOM 13326 N NZ . LYS F 2 65 ? -24.146 -46.264 62.355 1.00 172.91 ? 62 LYS I NZ 1 ATOM 13327 N N . PHE F 2 66 ? -28.771 -42.288 59.830 1.00 139.98 ? 63 PHE I N 1 ATOM 13328 C CA . PHE F 2 66 ? -30.003 -43.070 59.711 1.00 140.88 ? 63 PHE I CA 1 ATOM 13329 C C . PHE F 2 66 ? -31.137 -42.337 58.961 1.00 147.05 ? 63 PHE I C 1 ATOM 13330 O O . PHE F 2 66 ? -32.228 -42.897 58.815 1.00 148.08 ? 63 PHE I O 1 ATOM 13331 C CB . PHE F 2 66 ? -30.490 -43.465 61.117 1.00 138.44 ? 63 PHE I CB 1 ATOM 13332 C CG . PHE F 2 66 ? -29.458 -44.085 62.030 1.00 138.73 ? 63 PHE I CG 1 ATOM 13333 C CD1 . PHE F 2 66 ? -29.253 -45.458 62.042 1.00 144.37 ? 63 PHE I CD1 1 ATOM 13334 C CD2 . PHE F 2 66 ? -28.730 -43.301 62.919 1.00 137.61 ? 63 PHE I CD2 1 ATOM 13335 C CE1 . PHE F 2 66 ? -28.317 -46.035 62.906 1.00 144.40 ? 63 PHE I CE1 1 ATOM 13336 C CE2 . PHE F 2 66 ? -27.784 -43.878 63.774 1.00 139.74 ? 63 PHE I CE2 1 ATOM 13337 C CZ . PHE F 2 66 ? -27.586 -45.243 63.764 1.00 140.25 ? 63 PHE I CZ 1 ATOM 13338 N N . GLN F 2 67 ? -30.872 -41.100 58.487 1.00 144.40 ? 64 GLN I N 1 ATOM 13339 C CA . GLN F 2 67 ? -31.785 -40.175 57.794 1.00 145.65 ? 64 GLN I CA 1 ATOM 13340 C C . GLN F 2 67 ? -32.806 -40.839 56.854 1.00 152.83 ? 64 GLN I C 1 ATOM 13341 O O . GLN F 2 67 ? -33.992 -40.517 56.947 1.00 151.46 ? 64 GLN I O 1 ATOM 13342 C CB . GLN F 2 67 ? -30.974 -39.102 57.043 1.00 149.30 ? 64 GLN I CB 1 ATOM 13343 C CG . GLN F 2 67 ? -31.754 -37.832 56.684 1.00 173.11 ? 64 GLN I CG 1 ATOM 13344 C CD . GLN F 2 67 ? -30.934 -36.831 55.886 1.00 201.65 ? 64 GLN I CD 1 ATOM 13345 O OE1 . GLN F 2 67 ? -30.052 -37.181 55.085 1.00 202.06 ? 64 GLN I OE1 1 ATOM 13346 N NE2 . GLN F 2 67 ? -31.237 -35.553 56.059 1.00 194.44 ? 64 GLN I NE2 1 ATOM 13347 N N . ASP F 2 68 ? -32.356 -41.755 55.973 1.00 153.70 ? 65 ASP I N 1 ATOM 13348 C CA . ASP F 2 68 ? -33.237 -42.432 55.019 1.00 158.27 ? 65 ASP I CA 1 ATOM 13349 C C . ASP F 2 68 ? -33.200 -43.960 55.191 1.00 163.06 ? 65 ASP I C 1 ATOM 13350 O O . ASP F 2 68 ? -32.905 -44.696 54.248 1.00 168.18 ? 65 ASP I O 1 ATOM 13351 C CB . ASP F 2 68 ? -32.925 -41.988 53.572 1.00 165.96 ? 65 ASP I CB 1 ATOM 13352 C CG . ASP F 2 68 ? -34.120 -41.941 52.621 1.00 180.93 ? 65 ASP I CG 1 ATOM 13353 O OD1 . ASP F 2 68 ? -35.095 -41.215 52.922 1.00 179.25 ? 65 ASP I OD1 1 ATOM 13354 O OD2 . ASP F 2 68 ? -34.037 -42.554 51.533 1.00 192.33 ? 65 ASP I OD2 1 ATOM 13355 N N . ARG F 2 69 ? -33.513 -44.425 56.412 1.00 154.52 ? 66 ARG I N 1 ATOM 13356 C CA . ARG F 2 69 ? -33.563 -45.839 56.794 1.00 154.83 ? 66 ARG I CA 1 ATOM 13357 C C . ARG F 2 69 ? -34.452 -46.007 58.021 1.00 154.72 ? 66 ARG I C 1 ATOM 13358 O O . ARG F 2 69 ? -35.172 -46.999 58.137 1.00 155.81 ? 66 ARG I O 1 ATOM 13359 C CB . ARG F 2 69 ? -32.156 -46.377 57.086 1.00 153.82 ? 66 ARG I CB 1 ATOM 13360 C CG . ARG F 2 69 ? -31.620 -47.290 56.000 1.00 168.18 ? 66 ARG I CG 1 ATOM 13361 C CD . ARG F 2 69 ? -30.119 -47.459 56.105 1.00 174.94 ? 66 ARG I CD 1 ATOM 13362 N NE . ARG F 2 69 ? -29.734 -48.348 57.202 1.00 176.44 ? 66 ARG I NE 1 ATOM 13363 C CZ . ARG F 2 69 ? -28.522 -48.383 57.746 1.00 183.71 ? 66 ARG I CZ 1 ATOM 13364 N NH1 . ARG F 2 69 ? -27.563 -47.577 57.304 1.00 167.81 ? 66 ARG I NH1 1 ATOM 13365 N NH2 . ARG F 2 69 ? -28.258 -49.224 58.736 1.00 166.91 ? 66 ARG I NH2 1 ATOM 13366 N N . VAL F 2 70 ? -34.390 -45.026 58.932 1.00 146.66 ? 67 VAL I N 1 ATOM 13367 C CA . VAL F 2 70 ? -35.153 -44.974 60.175 1.00 142.50 ? 67 VAL I CA 1 ATOM 13368 C C . VAL F 2 70 ? -36.387 -44.082 59.995 1.00 147.01 ? 67 VAL I C 1 ATOM 13369 O O . VAL F 2 70 ? -36.320 -43.043 59.331 1.00 147.42 ? 67 VAL I O 1 ATOM 13370 C CB . VAL F 2 70 ? -34.243 -44.543 61.366 1.00 141.27 ? 67 VAL I CB 1 ATOM 13371 C CG1 . VAL F 2 70 ? -35.043 -43.973 62.539 1.00 137.03 ? 67 VAL I CG1 1 ATOM 13372 C CG2 . VAL F 2 70 ? -33.370 -45.701 61.831 1.00 141.22 ? 67 VAL I CG2 1 ATOM 13373 N N . THR F 2 71 ? -37.516 -44.519 60.569 1.00 143.25 ? 68 THR I N 1 ATOM 13374 C CA . THR F 2 71 ? -38.785 -43.800 60.586 1.00 143.09 ? 68 THR I CA 1 ATOM 13375 C C . THR F 2 71 ? -39.395 -43.976 61.967 1.00 142.76 ? 68 THR I C 1 ATOM 13376 O O . THR F 2 71 ? -39.669 -45.104 62.384 1.00 142.93 ? 68 THR I O 1 ATOM 13377 C CB . THR F 2 71 ? -39.712 -44.205 59.421 1.00 157.53 ? 68 THR I CB 1 ATOM 13378 O OG1 . THR F 2 71 ? -39.595 -45.605 59.159 1.00 160.57 ? 68 THR I OG1 1 ATOM 13379 C CG2 . THR F 2 71 ? -39.444 -43.407 58.154 1.00 158.67 ? 68 THR I CG2 1 ATOM 13380 N N . ILE F 2 72 ? -39.542 -42.869 62.699 1.00 135.55 ? 69 ILE I N 1 ATOM 13381 C CA . ILE F 2 72 ? -40.096 -42.891 64.051 1.00 132.43 ? 69 ILE I CA 1 ATOM 13382 C C . ILE F 2 72 ? -41.547 -42.407 64.032 1.00 137.40 ? 69 ILE I C 1 ATOM 13383 O O . ILE F 2 72 ? -41.864 -41.406 63.380 1.00 138.26 ? 69 ILE I O 1 ATOM 13384 C CB . ILE F 2 72 ? -39.197 -42.150 65.087 1.00 130.87 ? 69 ILE I CB 1 ATOM 13385 C CG1 . ILE F 2 72 ? -37.700 -42.491 64.884 1.00 130.60 ? 69 ILE I CG1 1 ATOM 13386 C CG2 . ILE F 2 72 ? -39.626 -42.484 66.519 1.00 128.98 ? 69 ILE I CG2 1 ATOM 13387 C CD1 . ILE F 2 72 ? -36.706 -41.443 65.402 1.00 135.26 ? 69 ILE I CD1 1 ATOM 13388 N N . THR F 2 73 ? -42.427 -43.160 64.717 1.00 133.89 ? 70 THR I N 1 ATOM 13389 C CA . THR F 2 73 ? -43.868 -42.915 64.835 1.00 135.64 ? 70 THR I CA 1 ATOM 13390 C C . THR F 2 73 ? -44.348 -43.008 66.291 1.00 137.15 ? 70 THR I C 1 ATOM 13391 O O . THR F 2 73 ? -43.615 -43.498 67.154 1.00 133.92 ? 70 THR I O 1 ATOM 13392 C CB . THR F 2 73 ? -44.651 -43.836 63.896 1.00 147.82 ? 70 THR I CB 1 ATOM 13393 O OG1 . THR F 2 73 ? -44.114 -45.157 63.973 1.00 146.51 ? 70 THR I OG1 1 ATOM 13394 C CG2 . THR F 2 73 ? -44.635 -43.348 62.454 1.00 150.50 ? 70 THR I CG2 1 ATOM 13395 N N . ARG F 2 74 ? -45.564 -42.495 66.560 1.00 135.15 ? 71 ARG I N 1 ATOM 13396 C CA . ARG F 2 74 ? -46.147 -42.485 67.902 1.00 133.80 ? 71 ARG I CA 1 ATOM 13397 C C . ARG F 2 74 ? -47.637 -42.811 67.923 1.00 141.54 ? 71 ARG I C 1 ATOM 13398 O O . ARG F 2 74 ? -48.352 -42.523 66.959 1.00 144.71 ? 71 ARG I O 1 ATOM 13399 C CB . ARG F 2 74 ? -45.857 -41.153 68.638 1.00 130.86 ? 71 ARG I CB 1 ATOM 13400 C CG . ARG F 2 74 ? -46.426 -39.886 67.984 1.00 142.10 ? 71 ARG I CG 1 ATOM 13401 C CD . ARG F 2 74 ? -47.597 -39.317 68.763 1.00 150.89 ? 71 ARG I CD 1 ATOM 13402 N NE . ARG F 2 74 ? -48.122 -38.087 68.165 1.00 158.00 ? 71 ARG I NE 1 ATOM 13403 C CZ . ARG F 2 74 ? -49.079 -38.046 67.242 1.00 171.59 ? 71 ARG I CZ 1 ATOM 13404 N NH1 . ARG F 2 74 ? -49.596 -39.170 66.760 1.00 157.83 ? 71 ARG I NH1 1 ATOM 13405 N NH2 . ARG F 2 74 ? -49.499 -36.881 66.766 1.00 158.02 ? 71 ARG I NH2 1 ATOM 13406 N N . ASP F 2 75 ? -48.094 -43.402 69.044 1.00 137.69 ? 72 ASP I N 1 ATOM 13407 C CA . ASP F 2 75 ? -49.488 -43.750 69.312 1.00 141.33 ? 72 ASP I CA 1 ATOM 13408 C C . ASP F 2 75 ? -49.919 -42.996 70.576 1.00 143.58 ? 72 ASP I C 1 ATOM 13409 O O . ASP F 2 75 ? -49.627 -43.418 71.696 1.00 141.53 ? 72 ASP I O 1 ATOM 13410 C CB . ASP F 2 75 ? -49.663 -45.273 69.478 1.00 145.20 ? 72 ASP I CB 1 ATOM 13411 C CG . ASP F 2 75 ? -51.091 -45.788 69.396 1.00 159.30 ? 72 ASP I CG 1 ATOM 13412 O OD1 . ASP F 2 75 ? -51.996 -45.148 69.986 1.00 166.82 ? 72 ASP I OD1 1 ATOM 13413 O OD2 . ASP F 2 75 ? -51.298 -46.858 68.790 1.00 162.76 ? 72 ASP I OD2 1 ATOM 13414 N N . THR F 2 76 ? -50.590 -41.851 70.389 1.00 140.87 ? 73 THR I N 1 ATOM 13415 C CA . THR F 2 76 ? -51.055 -41.022 71.502 1.00 140.05 ? 73 THR I CA 1 ATOM 13416 C C . THR F 2 76 ? -52.097 -41.766 72.344 1.00 147.25 ? 73 THR I C 1 ATOM 13417 O O . THR F 2 76 ? -52.017 -41.731 73.571 1.00 145.33 ? 73 THR I O 1 ATOM 13418 C CB . THR F 2 76 ? -51.501 -39.600 71.067 1.00 148.40 ? 73 THR I CB 1 ATOM 13419 O OG1 . THR F 2 76 ? -52.231 -39.008 72.135 1.00 149.39 ? 73 THR I OG1 1 ATOM 13420 C CG2 . THR F 2 76 ? -52.337 -39.542 69.772 1.00 151.00 ? 73 THR I CG2 1 ATOM 13421 N N . SER F 2 77 ? -53.025 -42.478 71.675 1.00 148.56 ? 74 SER I N 1 ATOM 13422 C CA . SER F 2 77 ? -54.109 -43.247 72.297 1.00 152.62 ? 74 SER I CA 1 ATOM 13423 C C . SER F 2 77 ? -53.653 -44.502 73.074 1.00 155.49 ? 74 SER I C 1 ATOM 13424 O O . SER F 2 77 ? -54.438 -45.028 73.864 1.00 158.14 ? 74 SER I O 1 ATOM 13425 C CB . SER F 2 77 ? -55.163 -43.601 71.258 1.00 161.03 ? 74 SER I CB 1 ATOM 13426 O OG . SER F 2 77 ? -54.610 -44.356 70.192 1.00 168.00 ? 74 SER I OG 1 ATOM 13427 N N . ALA F 2 78 ? -52.401 -44.966 72.876 1.00 148.27 ? 75 ALA I N 1 ATOM 13428 C CA . ALA F 2 78 ? -51.876 -46.148 73.570 1.00 147.36 ? 75 ALA I CA 1 ATOM 13429 C C . ALA F 2 78 ? -50.526 -45.923 74.284 1.00 145.82 ? 75 ALA I C 1 ATOM 13430 O O . ALA F 2 78 ? -49.900 -46.895 74.720 1.00 144.56 ? 75 ALA I O 1 ATOM 13431 C CB . ALA F 2 78 ? -51.790 -47.328 72.607 1.00 150.28 ? 75 ALA I CB 1 ATOM 13432 N N . SER F 2 79 ? -50.089 -44.643 74.414 1.00 139.17 ? 76 SER I N 1 ATOM 13433 C CA . SER F 2 79 ? -48.836 -44.203 75.062 1.00 133.95 ? 76 SER I CA 1 ATOM 13434 C C . SER F 2 79 ? -47.573 -44.948 74.569 1.00 134.86 ? 76 SER I C 1 ATOM 13435 O O . SER F 2 79 ? -46.621 -45.136 75.331 1.00 131.79 ? 76 SER I O 1 ATOM 13436 C CB . SER F 2 79 ? -48.955 -44.270 76.585 1.00 137.44 ? 76 SER I CB 1 ATOM 13437 O OG . SER F 2 79 ? -49.751 -43.213 77.095 1.00 148.02 ? 76 SER I OG 1 ATOM 13438 N N . THR F 2 80 ? -47.562 -45.330 73.281 1.00 132.38 ? 77 THR I N 1 ATOM 13439 C CA . THR F 2 80 ? -46.464 -46.078 72.673 1.00 130.59 ? 77 THR I CA 1 ATOM 13440 C C . THR F 2 80 ? -45.686 -45.244 71.649 1.00 132.55 ? 77 THR I C 1 ATOM 13441 O O . THR F 2 80 ? -46.259 -44.357 71.010 1.00 132.30 ? 77 THR I O 1 ATOM 13442 C CB . THR F 2 80 ? -46.986 -47.404 72.073 1.00 140.35 ? 77 THR I CB 1 ATOM 13443 O OG1 . THR F 2 80 ? -48.111 -47.873 72.823 1.00 140.69 ? 77 THR I OG1 1 ATOM 13444 C CG2 . THR F 2 80 ? -45.920 -48.490 72.027 1.00 138.01 ? 77 THR I CG2 1 ATOM 13445 N N . ALA F 2 81 ? -44.370 -45.531 71.516 1.00 127.78 ? 78 ALA I N 1 ATOM 13446 C CA . ALA F 2 81 ? -43.465 -44.907 70.547 1.00 126.46 ? 78 ALA I CA 1 ATOM 13447 C C . ALA F 2 81 ? -42.816 -46.011 69.714 1.00 133.40 ? 78 ALA I C 1 ATOM 13448 O O . ALA F 2 81 ? -42.213 -46.929 70.274 1.00 131.75 ? 78 ALA I O 1 ATOM 13449 C CB . ALA F 2 81 ? -42.404 -44.089 71.259 1.00 123.02 ? 78 ALA I CB 1 ATOM 13450 N N . TYR F 2 82 ? -42.969 -45.935 68.380 1.00 134.24 ? 79 TYR I N 1 ATOM 13451 C CA . TYR F 2 82 ? -42.458 -46.938 67.440 1.00 136.97 ? 79 TYR I CA 1 ATOM 13452 C C . TYR F 2 82 ? -41.307 -46.428 66.589 1.00 141.09 ? 79 TYR I C 1 ATOM 13453 O O . TYR F 2 82 ? -41.328 -45.288 66.132 1.00 139.88 ? 79 TYR I O 1 ATOM 13454 C CB . TYR F 2 82 ? -43.580 -47.453 66.520 1.00 142.99 ? 79 TYR I CB 1 ATOM 13455 C CG . TYR F 2 82 ? -44.853 -47.840 67.240 1.00 146.58 ? 79 TYR I CG 1 ATOM 13456 C CD1 . TYR F 2 82 ? -45.022 -49.120 67.760 1.00 148.66 ? 79 TYR I CD1 1 ATOM 13457 C CD2 . TYR F 2 82 ? -45.903 -46.935 67.377 1.00 149.53 ? 79 TYR I CD2 1 ATOM 13458 C CE1 . TYR F 2 82 ? -46.196 -49.483 68.420 1.00 151.70 ? 79 TYR I CE1 1 ATOM 13459 C CE2 . TYR F 2 82 ? -47.080 -47.286 68.035 1.00 152.73 ? 79 TYR I CE2 1 ATOM 13460 C CZ . TYR F 2 82 ? -47.222 -48.561 68.557 1.00 159.67 ? 79 TYR I CZ 1 ATOM 13461 O OH . TYR F 2 82 ? -48.384 -48.908 69.204 1.00 162.76 ? 79 TYR I OH 1 ATOM 13462 N N . MET F 2 83 ? -40.324 -47.294 66.342 1.00 139.16 ? 80 MET I N 1 ATOM 13463 C CA . MET F 2 83 ? -39.173 -46.983 65.505 1.00 139.43 ? 80 MET I CA 1 ATOM 13464 C C . MET F 2 83 ? -39.018 -48.094 64.477 1.00 148.90 ? 80 MET I C 1 ATOM 13465 O O . MET F 2 83 ? -38.890 -49.266 64.845 1.00 149.42 ? 80 MET I O 1 ATOM 13466 C CB . MET F 2 83 ? -37.906 -46.825 66.361 1.00 138.22 ? 80 MET I CB 1 ATOM 13467 C CG . MET F 2 83 ? -36.706 -46.276 65.600 1.00 141.73 ? 80 MET I CG 1 ATOM 13468 S SD . MET F 2 83 ? -35.672 -47.549 64.831 1.00 149.35 ? 80 MET I SD 1 ATOM 13469 C CE . MET F 2 83 ? -34.886 -48.221 66.263 1.00 143.40 ? 80 MET I CE 1 ATOM 13470 N N . GLU F 2 84 ? -39.040 -47.725 63.190 1.00 149.52 ? 81 GLU I N 1 ATOM 13471 C CA . GLU F 2 84 ? -38.898 -48.686 62.107 1.00 154.57 ? 81 GLU I CA 1 ATOM 13472 C C . GLU F 2 84 ? -37.596 -48.469 61.353 1.00 159.62 ? 81 GLU I C 1 ATOM 13473 O O . GLU F 2 84 ? -37.341 -47.368 60.865 1.00 158.33 ? 81 GLU I O 1 ATOM 13474 C CB . GLU F 2 84 ? -40.111 -48.654 61.168 1.00 160.30 ? 81 GLU I CB 1 ATOM 13475 C CG . GLU F 2 84 ? -40.380 -49.994 60.509 1.00 176.99 ? 81 GLU I CG 1 ATOM 13476 C CD . GLU F 2 84 ? -41.496 -50.001 59.484 1.00 206.89 ? 81 GLU I CD 1 ATOM 13477 O OE1 . GLU F 2 84 ? -42.663 -49.752 59.865 1.00 203.33 ? 81 GLU I OE1 1 ATOM 13478 O OE2 . GLU F 2 84 ? -41.206 -50.277 58.297 1.00 206.31 ? 81 GLU I OE2 1 ATOM 13479 N N . LEU F 2 85 ? -36.764 -49.518 61.289 1.00 158.36 ? 82 LEU I N 1 ATOM 13480 C CA . LEU F 2 85 ? -35.482 -49.503 60.591 1.00 159.91 ? 82 LEU I CA 1 ATOM 13481 C C . LEU F 2 85 ? -35.583 -50.401 59.361 1.00 170.97 ? 82 LEU I C 1 ATOM 13482 O O . LEU F 2 85 ? -35.804 -51.608 59.488 1.00 172.94 ? 82 LEU I O 1 ATOM 13483 C CB . LEU F 2 85 ? -34.353 -49.974 61.522 1.00 157.42 ? 82 LEU I CB 1 ATOM 13484 C CG . LEU F 2 85 ? -32.959 -49.408 61.247 1.00 161.50 ? 82 LEU I CG 1 ATOM 13485 C CD1 . LEU F 2 85 ? -32.169 -49.290 62.528 1.00 157.40 ? 82 LEU I CD1 1 ATOM 13486 C CD2 . LEU F 2 85 ? -32.188 -50.256 60.241 1.00 168.81 ? 82 LEU I CD2 1 ATOM 13487 N N . SER F 2 86 A -35.441 -49.798 58.171 1.00 171.29 ? 82 SER I N 1 ATOM 13488 C CA . SER F 2 86 A -35.520 -50.480 56.876 1.00 177.92 ? 82 SER I CA 1 ATOM 13489 C C . SER F 2 86 A -34.140 -50.854 56.330 1.00 184.98 ? 82 SER I C 1 ATOM 13490 O O . SER F 2 86 A -33.141 -50.236 56.714 1.00 181.68 ? 82 SER I O 1 ATOM 13491 C CB . SER F 2 86 A -36.270 -49.615 55.865 1.00 183.71 ? 82 SER I CB 1 ATOM 13492 O OG . SER F 2 86 A -35.666 -48.340 55.721 1.00 187.47 ? 82 SER I OG 1 ATOM 13493 N N . SER F 2 87 B -34.098 -51.865 55.421 1.00 187.80 ? 82 SER I N 1 ATOM 13494 C CA . SER F 2 87 B -32.899 -52.394 54.755 1.00 191.93 ? 82 SER I CA 1 ATOM 13495 C C . SER F 2 87 B -31.772 -52.673 55.765 1.00 192.93 ? 82 SER I C 1 ATOM 13496 O O . SER F 2 87 B -30.742 -51.990 55.767 1.00 191.09 ? 82 SER I O 1 ATOM 13497 C CB . SER F 2 87 B -32.449 -51.463 53.630 1.00 198.40 ? 82 SER I CB 1 ATOM 13498 O OG . SER F 2 87 B -31.339 -51.996 52.927 1.00 211.63 ? 82 SER I OG 1 ATOM 13499 N N . LEU F 2 88 C -32.018 -53.614 56.688 1.00 187.99 ? 82 LEU I N 1 ATOM 13500 C CA . LEU F 2 88 C -31.042 -53.923 57.735 1.00 184.62 ? 82 LEU I CA 1 ATOM 13501 C C . LEU F 2 88 C -29.844 -54.737 57.220 1.00 192.81 ? 82 LEU I C 1 ATOM 13502 O O . LEU F 2 88 C -29.946 -55.481 56.242 1.00 197.55 ? 82 LEU I O 1 ATOM 13503 C CB . LEU F 2 88 C -31.674 -54.563 58.992 1.00 181.11 ? 82 LEU I CB 1 ATOM 13504 C CG . LEU F 2 88 C -32.695 -55.683 58.811 1.00 188.56 ? 82 LEU I CG 1 ATOM 13505 C CD1 . LEU F 2 88 C -32.063 -57.024 59.047 1.00 191.62 ? 82 LEU I CD1 1 ATOM 13506 C CD2 . LEU F 2 88 C -33.859 -55.512 59.772 1.00 186.56 ? 82 LEU I CD2 1 ATOM 13507 N N . ARG F 2 89 ? -28.695 -54.526 57.874 1.00 186.93 ? 83 ARG I N 1 ATOM 13508 C CA . ARG F 2 89 ? -27.396 -55.131 57.595 1.00 190.08 ? 83 ARG I CA 1 ATOM 13509 C C . ARG F 2 89 ? -26.810 -55.731 58.871 1.00 189.85 ? 83 ARG I C 1 ATOM 13510 O O . ARG F 2 89 ? -27.340 -55.485 59.956 1.00 183.82 ? 83 ARG I O 1 ATOM 13511 C CB . ARG F 2 89 ? -26.448 -54.075 57.015 1.00 190.57 ? 83 ARG I CB 1 ATOM 13512 C CG . ARG F 2 89 ? -26.246 -54.233 55.518 1.00 207.24 ? 83 ARG I CG 1 ATOM 13513 C CD . ARG F 2 89 ? -25.895 -52.925 54.838 1.00 220.86 ? 83 ARG I CD 1 ATOM 13514 N NE . ARG F 2 89 ? -27.079 -52.090 54.618 1.00 227.53 ? 83 ARG I NE 1 ATOM 13515 C CZ . ARG F 2 89 ? -27.399 -51.026 55.347 1.00 236.53 ? 83 ARG I CZ 1 ATOM 13516 N NH1 . ARG F 2 89 ? -26.620 -50.642 56.352 1.00 225.59 ? 83 ARG I NH1 1 ATOM 13517 N NH2 . ARG F 2 89 ? -28.495 -50.333 55.073 1.00 231.81 ? 83 ARG I NH2 1 ATOM 13518 N N . SER F 2 90 ? -25.711 -56.510 58.744 1.00 190.57 ? 84 SER I N 1 ATOM 13519 C CA . SER F 2 90 ? -25.011 -57.150 59.867 1.00 189.19 ? 84 SER I CA 1 ATOM 13520 C C . SER F 2 90 ? -24.491 -56.126 60.889 1.00 187.38 ? 84 SER I C 1 ATOM 13521 O O . SER F 2 90 ? -24.320 -56.462 62.063 1.00 184.28 ? 84 SER I O 1 ATOM 13522 C CB . SER F 2 90 ? -23.867 -58.021 59.360 1.00 198.74 ? 84 SER I CB 1 ATOM 13523 O OG . SER F 2 90 ? -23.344 -58.825 60.404 1.00 207.51 ? 84 SER I OG 1 ATOM 13524 N N . GLU F 2 91 ? -24.264 -54.877 60.433 1.00 182.42 ? 85 GLU I N 1 ATOM 13525 C CA . GLU F 2 91 ? -23.827 -53.735 61.234 1.00 177.29 ? 85 GLU I CA 1 ATOM 13526 C C . GLU F 2 91 ? -24.935 -53.341 62.229 1.00 174.00 ? 85 GLU I C 1 ATOM 13527 O O . GLU F 2 91 ? -24.631 -52.988 63.369 1.00 169.43 ? 85 GLU I O 1 ATOM 13528 C CB . GLU F 2 91 ? -23.485 -52.556 60.299 1.00 179.86 ? 85 GLU I CB 1 ATOM 13529 C CG . GLU F 2 91 ? -22.843 -51.348 60.970 1.00 186.07 ? 85 GLU I CG 1 ATOM 13530 C CD . GLU F 2 91 ? -23.791 -50.316 61.558 1.00 199.71 ? 85 GLU I CD 1 ATOM 13531 O OE1 . GLU F 2 91 ? -24.793 -49.966 60.893 1.00 193.30 ? 85 GLU I OE1 1 ATOM 13532 O OE2 . GLU F 2 91 ? -23.530 -49.859 62.694 1.00 190.31 ? 85 GLU I OE2 1 ATOM 13533 N N . ASP F 2 92 ? -26.212 -53.423 61.796 1.00 169.73 ? 86 ASP I N 1 ATOM 13534 C CA . ASP F 2 92 ? -27.396 -53.065 62.587 1.00 164.44 ? 86 ASP I CA 1 ATOM 13535 C C . ASP F 2 92 ? -27.699 -54.016 63.767 1.00 165.72 ? 86 ASP I C 1 ATOM 13536 O O . ASP F 2 92 ? -28.622 -53.736 64.540 1.00 161.63 ? 86 ASP I O 1 ATOM 13537 C CB . ASP F 2 92 ? -28.630 -52.905 61.678 1.00 167.72 ? 86 ASP I CB 1 ATOM 13538 C CG . ASP F 2 92 ? -28.566 -51.714 60.735 1.00 177.41 ? 86 ASP I CG 1 ATOM 13539 O OD1 . ASP F 2 92 ? -28.077 -50.640 61.162 1.00 174.19 ? 86 ASP I OD1 1 ATOM 13540 O OD2 . ASP F 2 92 ? -29.040 -51.841 59.585 1.00 187.00 ? 86 ASP I OD2 1 ATOM 13541 N N . THR F 2 93 ? -26.916 -55.110 63.927 1.00 164.55 ? 87 THR I N 1 ATOM 13542 C CA . THR F 2 93 ? -27.062 -56.055 65.041 1.00 163.11 ? 87 THR I CA 1 ATOM 13543 C C . THR F 2 93 ? -26.688 -55.288 66.322 1.00 160.51 ? 87 THR I C 1 ATOM 13544 O O . THR F 2 93 ? -25.504 -55.029 66.558 1.00 160.39 ? 87 THR I O 1 ATOM 13545 C CB . THR F 2 93 ? -26.205 -57.320 64.811 1.00 176.74 ? 87 THR I CB 1 ATOM 13546 O OG1 . THR F 2 93 ? -26.308 -57.738 63.450 1.00 181.44 ? 87 THR I OG1 1 ATOM 13547 C CG2 . THR F 2 93 ? -26.595 -58.467 65.731 1.00 175.65 ? 87 THR I CG2 1 ATOM 13548 N N . ALA F 2 94 ? -27.708 -54.840 67.086 1.00 151.64 ? 88 ALA I N 1 ATOM 13549 C CA . ALA F 2 94 ? -27.523 -54.037 68.300 1.00 146.41 ? 88 ALA I CA 1 ATOM 13550 C C . ALA F 2 94 ? -28.708 -54.128 69.269 1.00 146.56 ? 88 ALA I C 1 ATOM 13551 O O . ALA F 2 94 ? -29.755 -54.677 68.917 1.00 148.05 ? 88 ALA I O 1 ATOM 13552 C CB . ALA F 2 94 ? -27.289 -52.578 67.912 1.00 144.69 ? 88 ALA I CB 1 ATOM 13553 N N . ILE F 2 95 ? -28.538 -53.566 70.486 1.00 137.90 ? 89 ILE I N 1 ATOM 13554 C CA . ILE F 2 95 ? -29.568 -53.478 71.523 1.00 134.31 ? 89 ILE I CA 1 ATOM 13555 C C . ILE F 2 95 ? -30.161 -52.067 71.390 1.00 132.97 ? 89 ILE I C 1 ATOM 13556 O O . ILE F 2 95 ? -29.440 -51.079 71.530 1.00 129.96 ? 89 ILE I O 1 ATOM 13557 C CB . ILE F 2 95 ? -29.010 -53.793 72.944 1.00 136.55 ? 89 ILE I CB 1 ATOM 13558 C CG1 . ILE F 2 95 ? -28.361 -55.196 73.006 1.00 140.65 ? 89 ILE I CG1 1 ATOM 13559 C CG2 . ILE F 2 95 ? -30.103 -53.677 74.007 1.00 135.53 ? 89 ILE I CG2 1 ATOM 13560 C CD1 . ILE F 2 95 ? -26.836 -55.233 72.835 1.00 150.06 ? 89 ILE I CD1 1 ATOM 13561 N N . TYR F 2 96 ? -31.455 -51.981 71.065 1.00 128.87 ? 90 TYR I N 1 ATOM 13562 C CA . TYR F 2 96 ? -32.108 -50.703 70.808 1.00 126.21 ? 90 TYR I CA 1 ATOM 13563 C C . TYR F 2 96 ? -32.841 -50.163 72.029 1.00 127.71 ? 90 TYR I C 1 ATOM 13564 O O . TYR F 2 96 ? -33.700 -50.843 72.593 1.00 128.32 ? 90 TYR I O 1 ATOM 13565 C CB . TYR F 2 96 ? -33.007 -50.810 69.569 1.00 129.61 ? 90 TYR I CB 1 ATOM 13566 C CG . TYR F 2 96 ? -32.215 -50.978 68.286 1.00 134.03 ? 90 TYR I CG 1 ATOM 13567 C CD1 . TYR F 2 96 ? -31.648 -52.204 67.944 1.00 139.41 ? 90 TYR I CD1 1 ATOM 13568 C CD2 . TYR F 2 96 ? -32.031 -49.912 67.414 1.00 134.34 ? 90 TYR I CD2 1 ATOM 13569 C CE1 . TYR F 2 96 ? -30.894 -52.355 66.779 1.00 143.25 ? 90 TYR I CE1 1 ATOM 13570 C CE2 . TYR F 2 96 ? -31.304 -50.057 66.232 1.00 138.20 ? 90 TYR I CE2 1 ATOM 13571 C CZ . TYR F 2 96 ? -30.724 -51.277 65.926 1.00 148.32 ? 90 TYR I CZ 1 ATOM 13572 O OH . TYR F 2 96 ? -30.005 -51.414 64.763 1.00 150.93 ? 90 TYR I OH 1 ATOM 13573 N N . TYR F 2 97 ? -32.461 -48.939 72.449 1.00 121.40 ? 91 TYR I N 1 ATOM 13574 C CA . TYR F 2 97 ? -32.988 -48.238 73.621 1.00 118.63 ? 91 TYR I CA 1 ATOM 13575 C C . TYR F 2 97 ? -33.835 -47.022 73.276 1.00 120.65 ? 91 TYR I C 1 ATOM 13576 O O . TYR F 2 97 ? -33.499 -46.261 72.366 1.00 120.17 ? 91 TYR I O 1 ATOM 13577 C CB . TYR F 2 97 ? -31.828 -47.773 74.522 1.00 118.09 ? 91 TYR I CB 1 ATOM 13578 C CG . TYR F 2 97 ? -31.099 -48.889 75.237 1.00 121.32 ? 91 TYR I CG 1 ATOM 13579 C CD1 . TYR F 2 97 ? -31.558 -49.378 76.457 1.00 123.48 ? 91 TYR I CD1 1 ATOM 13580 C CD2 . TYR F 2 97 ? -29.923 -49.423 74.722 1.00 123.71 ? 91 TYR I CD2 1 ATOM 13581 C CE1 . TYR F 2 97 ? -30.890 -50.404 77.124 1.00 126.30 ? 91 TYR I CE1 1 ATOM 13582 C CE2 . TYR F 2 97 ? -29.242 -50.446 75.383 1.00 126.38 ? 91 TYR I CE2 1 ATOM 13583 C CZ . TYR F 2 97 ? -29.731 -50.936 76.585 1.00 135.06 ? 91 TYR I CZ 1 ATOM 13584 O OH . TYR F 2 97 ? -29.072 -51.944 77.253 1.00 139.49 ? 91 TYR I OH 1 ATOM 13585 N N . CYS F 2 98 ? -34.915 -46.821 74.035 1.00 116.13 ? 92 CYS I N 1 ATOM 13586 C CA . CYS F 2 98 ? -35.753 -45.637 73.925 1.00 114.81 ? 92 CYS I CA 1 ATOM 13587 C C . CYS F 2 98 ? -35.576 -44.871 75.232 1.00 114.08 ? 92 CYS I C 1 ATOM 13588 O O . CYS F 2 98 ? -35.529 -45.485 76.302 1.00 114.07 ? 92 CYS I O 1 ATOM 13589 C CB . CYS F 2 98 ? -37.220 -45.972 73.637 1.00 117.79 ? 92 CYS I CB 1 ATOM 13590 S SG . CYS F 2 98 ? -38.036 -46.982 74.906 1.00 123.62 ? 92 CYS I SG 1 ATOM 13591 N N . ALA F 2 99 ? -35.382 -43.548 75.141 1.00 106.20 ? 93 ALA I N 1 ATOM 13592 C CA . ALA F 2 99 ? -35.168 -42.691 76.307 1.00 102.71 ? 93 ALA I CA 1 ATOM 13593 C C . ALA F 2 99 ? -35.934 -41.379 76.180 1.00 102.58 ? 93 ALA I C 1 ATOM 13594 O O . ALA F 2 99 ? -35.894 -40.751 75.124 1.00 102.03 ? 93 ALA I O 1 ATOM 13595 C CB . ALA F 2 99 ? -33.685 -42.424 76.490 1.00 102.17 ? 93 ALA I CB 1 ATOM 13596 N N . ARG F 2 100 ? -36.636 -40.971 77.250 1.00 96.99 ? 94 ARG I N 1 ATOM 13597 C CA . ARG F 2 100 ? -37.443 -39.745 77.267 1.00 95.97 ? 94 ARG I CA 1 ATOM 13598 C C . ARG F 2 100 ? -36.627 -38.470 77.510 1.00 96.14 ? 94 ARG I C 1 ATOM 13599 O O . ARG F 2 100 ? -35.458 -38.559 77.869 1.00 94.55 ? 94 ARG I O 1 ATOM 13600 C CB . ARG F 2 100 ? -38.589 -39.860 78.300 1.00 97.91 ? 94 ARG I CB 1 ATOM 13601 C CG . ARG F 2 100 ? -38.146 -39.706 79.753 1.00 106.15 ? 94 ARG I CG 1 ATOM 13602 C CD . ARG F 2 100 ? -39.323 -39.541 80.677 1.00 119.52 ? 94 ARG I CD 1 ATOM 13603 N NE . ARG F 2 100 ? -38.932 -38.891 81.927 1.00 131.95 ? 94 ARG I NE 1 ATOM 13604 C CZ . ARG F 2 100 ? -39.776 -38.579 82.906 1.00 152.97 ? 94 ARG I CZ 1 ATOM 13605 N NH1 . ARG F 2 100 ? -41.069 -38.854 82.790 1.00 146.36 ? 94 ARG I NH1 1 ATOM 13606 N NH2 . ARG F 2 100 ? -39.334 -37.991 84.009 1.00 141.70 ? 94 ARG I NH2 1 ATOM 13607 N N . ASP F 2 101 ? -37.272 -37.293 77.315 1.00 91.69 ? 95 ASP I N 1 ATOM 13608 C CA . ASP F 2 101 ? -36.798 -35.919 77.555 1.00 90.08 ? 95 ASP I CA 1 ATOM 13609 C C . ASP F 2 101 ? -37.995 -34.977 77.463 1.00 94.58 ? 95 ASP I C 1 ATOM 13610 O O . ASP F 2 101 ? -38.791 -35.103 76.531 1.00 93.75 ? 95 ASP I O 1 ATOM 13611 C CB . ASP F 2 101 ? -35.698 -35.470 76.578 1.00 90.62 ? 95 ASP I CB 1 ATOM 13612 C CG . ASP F 2 101 ? -35.189 -34.065 76.873 1.00 97.83 ? 95 ASP I CG 1 ATOM 13613 O OD1 . ASP F 2 101 ? -34.357 -33.916 77.783 1.00 97.42 ? 95 ASP I OD1 1 ATOM 13614 O OD2 . ASP F 2 101 ? -35.663 -33.115 76.227 1.00 103.43 ? 95 ASP I OD2 1 ATOM 13615 N N . LYS F 2 102 ? -38.132 -34.042 78.426 1.00 92.65 ? 96 LYS I N 1 ATOM 13616 C CA . LYS F 2 102 ? -39.272 -33.127 78.431 1.00 94.37 ? 96 LYS I CA 1 ATOM 13617 C C . LYS F 2 102 ? -39.224 -32.082 77.327 1.00 99.60 ? 96 LYS I C 1 ATOM 13618 O O . LYS F 2 102 ? -38.162 -31.602 76.933 1.00 98.23 ? 96 LYS I O 1 ATOM 13619 C CB . LYS F 2 102 ? -39.493 -32.472 79.797 1.00 97.44 ? 96 LYS I CB 1 ATOM 13620 C CG . LYS F 2 102 ? -40.975 -32.286 80.114 1.00 116.43 ? 96 LYS I CG 1 ATOM 13621 C CD . LYS F 2 102 ? -41.200 -31.627 81.457 1.00 128.17 ? 96 LYS I CD 1 ATOM 13622 C CE . LYS F 2 102 ? -42.667 -31.458 81.762 1.00 140.84 ? 96 LYS I CE 1 ATOM 13623 N NZ . LYS F 2 102 ? -43.262 -32.695 82.327 1.00 153.91 ? 96 LYS I NZ 1 ATOM 13624 N N . VAL F 2 103 ? -40.400 -31.761 76.823 1.00 99.12 ? 97 VAL I N 1 ATOM 13625 C CA . VAL F 2 103 ? -40.619 -30.782 75.781 1.00 100.49 ? 97 VAL I CA 1 ATOM 13626 C C . VAL F 2 103 ? -41.056 -29.480 76.477 1.00 106.84 ? 97 VAL I C 1 ATOM 13627 O O . VAL F 2 103 ? -41.688 -29.519 77.542 1.00 107.07 ? 97 VAL I O 1 ATOM 13628 C CB . VAL F 2 103 ? -41.684 -31.338 74.795 1.00 106.96 ? 97 VAL I CB 1 ATOM 13629 C CG1 . VAL F 2 103 ? -42.116 -30.305 73.771 1.00 108.36 ? 97 VAL I CG1 1 ATOM 13630 C CG2 . VAL F 2 103 ? -41.176 -32.588 74.088 1.00 106.03 ? 97 VAL I CG2 1 ATOM 13631 N N . ASP F 2 104 ? -40.699 -28.332 75.856 1.00 104.77 ? 98 ASP I N 1 ATOM 13632 C CA . ASP F 2 104 ? -41.027 -26.962 76.258 1.00 106.32 ? 98 ASP I CA 1 ATOM 13633 C C . ASP F 2 104 ? -42.525 -26.835 76.598 1.00 113.68 ? 98 ASP I C 1 ATOM 13634 O O . ASP F 2 104 ? -43.360 -27.503 75.981 1.00 114.44 ? 98 ASP I O 1 ATOM 13635 C CB . ASP F 2 104 ? -40.583 -25.989 75.132 1.00 108.29 ? 98 ASP I CB 1 ATOM 13636 C CG . ASP F 2 104 ? -41.289 -24.648 75.007 1.00 122.42 ? 98 ASP I CG 1 ATOM 13637 O OD1 . ASP F 2 104 ? -41.102 -23.794 75.898 1.00 124.01 ? 98 ASP I OD1 1 ATOM 13638 O OD2 . ASP F 2 104 ? -41.926 -24.409 73.954 1.00 128.97 ? 98 ASP I OD2 1 ATOM 13639 N N . ASP F 2 105 ? -42.842 -26.010 77.614 1.00 112.13 ? 99 ASP I N 1 ATOM 13640 C CA . ASP F 2 105 ? -44.192 -25.737 78.131 1.00 115.58 ? 99 ASP I CA 1 ATOM 13641 C C . ASP F 2 105 ? -45.225 -25.354 77.051 1.00 121.28 ? 99 ASP I C 1 ATOM 13642 O O . ASP F 2 105 ? -46.429 -25.518 77.266 1.00 123.87 ? 99 ASP I O 1 ATOM 13643 C CB . ASP F 2 105 ? -44.134 -24.652 79.226 1.00 119.09 ? 99 ASP I CB 1 ATOM 13644 C CG . ASP F 2 105 ? -43.552 -25.097 80.548 1.00 131.94 ? 99 ASP I CG 1 ATOM 13645 O OD1 . ASP F 2 105 ? -44.333 -25.535 81.415 1.00 134.74 ? 99 ASP I OD1 1 ATOM 13646 O OD2 . ASP F 2 105 ? -42.319 -24.934 80.744 1.00 137.40 ? 99 ASP I OD2 1 ATOM 13647 N N . TYR F 2 106 ? -44.751 -24.847 75.901 1.00 116.74 ? 100 TYR I N 1 ATOM 13648 C CA . TYR F 2 106 ? -45.572 -24.428 74.768 1.00 119.20 ? 100 TYR I CA 1 ATOM 13649 C C . TYR F 2 106 ? -45.790 -25.566 73.754 1.00 121.30 ? 100 TYR I C 1 ATOM 13650 O O . TYR F 2 106 ? -46.575 -25.404 72.816 1.00 123.47 ? 100 TYR I O 1 ATOM 13651 C CB . TYR F 2 106 ? -44.947 -23.199 74.087 1.00 120.81 ? 100 TYR I CB 1 ATOM 13652 C CG . TYR F 2 106 ? -44.834 -21.996 74.998 1.00 124.52 ? 100 TYR I CG 1 ATOM 13653 C CD1 . TYR F 2 106 ? -45.914 -21.143 75.195 1.00 130.67 ? 100 TYR I CD1 1 ATOM 13654 C CD2 . TYR F 2 106 ? -43.656 -21.727 75.691 1.00 122.88 ? 100 TYR I CD2 1 ATOM 13655 C CE1 . TYR F 2 106 ? -45.826 -20.052 76.061 1.00 133.14 ? 100 TYR I CE1 1 ATOM 13656 C CE2 . TYR F 2 106 ? -43.553 -20.631 76.549 1.00 125.02 ? 100 TYR I CE2 1 ATOM 13657 C CZ . TYR F 2 106 ? -44.637 -19.784 76.718 1.00 136.76 ? 100 TYR I CZ 1 ATOM 13658 O OH . TYR F 2 106 ? -44.553 -18.702 77.564 1.00 139.10 ? 100 TYR I OH 1 ATOM 13659 N N . GLY F 2 107 A -45.091 -26.688 73.953 1.00 113.89 ? 100 GLY I N 1 ATOM 13660 C CA . GLY F 2 107 A -45.158 -27.877 73.103 1.00 113.02 ? 100 GLY I CA 1 ATOM 13661 C C . GLY F 2 107 A -44.079 -28.002 72.039 1.00 113.23 ? 100 GLY I C 1 ATOM 13662 O O . GLY F 2 107 A -44.002 -29.029 71.352 1.00 112.23 ? 100 GLY I O 1 ATOM 13663 N N . ASP F 2 108 B -43.237 -26.962 71.893 1.00 108.34 ? 100 ASP I N 1 ATOM 13664 C CA . ASP F 2 108 B -42.142 -26.923 70.913 1.00 107.03 ? 100 ASP I CA 1 ATOM 13665 C C . ASP F 2 108 B -40.922 -27.682 71.448 1.00 107.98 ? 100 ASP I C 1 ATOM 13666 O O . ASP F 2 108 B -40.857 -27.940 72.651 1.00 106.76 ? 100 ASP I O 1 ATOM 13667 C CB . ASP F 2 108 B -41.763 -25.470 70.571 1.00 109.52 ? 100 ASP I CB 1 ATOM 13668 C CG . ASP F 2 108 B -42.947 -24.567 70.315 1.00 123.71 ? 100 ASP I CG 1 ATOM 13669 O OD1 . ASP F 2 108 B -43.445 -24.550 69.165 1.00 126.38 ? 100 ASP I OD1 1 ATOM 13670 O OD2 . ASP F 2 108 B -43.385 -23.888 71.264 1.00 130.79 ? 100 ASP I OD2 1 ATOM 13671 N N . TYR F 2 109 C -39.941 -28.021 70.580 1.00 102.85 ? 100 TYR I N 1 ATOM 13672 C CA . TYR F 2 109 C -38.772 -28.762 71.055 1.00 99.59 ? 100 TYR I CA 1 ATOM 13673 C C . TYR F 2 109 C -37.439 -28.302 70.416 1.00 102.10 ? 100 TYR I C 1 ATOM 13674 O O . TYR F 2 109 C -36.660 -29.129 69.941 1.00 101.87 ? 100 TYR I O 1 ATOM 13675 C CB . TYR F 2 109 C -39.025 -30.274 70.883 1.00 100.50 ? 100 TYR I CB 1 ATOM 13676 C CG . TYR F 2 109 C -38.051 -31.174 71.609 1.00 98.99 ? 100 TYR I CG 1 ATOM 13677 C CD1 . TYR F 2 109 C -37.803 -31.017 72.968 1.00 97.93 ? 100 TYR I CD1 1 ATOM 13678 C CD2 . TYR F 2 109 C -37.395 -32.204 70.940 1.00 100.76 ? 100 TYR I CD2 1 ATOM 13679 C CE1 . TYR F 2 109 C -36.899 -31.839 73.637 1.00 97.10 ? 100 TYR I CE1 1 ATOM 13680 C CE2 . TYR F 2 109 C -36.502 -33.044 71.603 1.00 99.57 ? 100 TYR I CE2 1 ATOM 13681 C CZ . TYR F 2 109 C -36.255 -32.857 72.951 1.00 102.68 ? 100 TYR I CZ 1 ATOM 13682 O OH . TYR F 2 109 C -35.364 -33.678 73.596 1.00 99.99 ? 100 TYR I OH 1 ATOM 13683 N N . TRP F 2 110 D -37.165 -26.979 70.451 1.00 97.68 ? 100 TRP I N 1 ATOM 13684 C CA . TRP F 2 110 D -35.929 -26.384 69.923 1.00 96.59 ? 100 TRP I CA 1 ATOM 13685 C C . TRP F 2 110 D -34.773 -26.899 70.804 1.00 93.93 ? 100 TRP I C 1 ATOM 13686 O O . TRP F 2 110 D -33.951 -27.715 70.348 1.00 93.96 ? 100 TRP I O 1 ATOM 13687 C CB . TRP F 2 110 D -36.035 -24.833 69.943 1.00 96.87 ? 100 TRP I CB 1 ATOM 13688 C CG . TRP F 2 110 D -35.821 -24.018 68.668 1.00 100.55 ? 100 TRP I CG 1 ATOM 13689 C CD1 . TRP F 2 110 D -35.267 -22.769 68.607 1.00 104.20 ? 100 TRP I CD1 1 ATOM 13690 C CD2 . TRP F 2 110 D -36.234 -24.335 67.316 1.00 103.08 ? 100 TRP I CD2 1 ATOM 13691 N NE1 . TRP F 2 110 D -35.228 -22.328 67.309 1.00 106.41 ? 100 TRP I NE1 1 ATOM 13692 C CE2 . TRP F 2 110 D -35.809 -23.266 66.495 1.00 108.94 ? 100 TRP I CE2 1 ATOM 13693 C CE3 . TRP F 2 110 D -36.845 -25.448 66.703 1.00 105.53 ? 100 TRP I CE3 1 ATOM 13694 C CZ2 . TRP F 2 110 D -36.007 -23.256 65.105 1.00 110.95 ? 100 TRP I CZ2 1 ATOM 13695 C CZ3 . TRP F 2 110 D -37.046 -25.431 65.322 1.00 109.82 ? 100 TRP I CZ3 1 ATOM 13696 C CH2 . TRP F 2 110 D -36.628 -24.345 64.543 1.00 112.23 ? 100 TRP I CH2 1 ATOM 13697 N N . PHE F 2 111 E -34.786 -26.498 72.085 1.00 84.03 ? 100 PHE I N 1 ATOM 13698 C CA . PHE F 2 111 E -33.763 -26.869 73.038 1.00 79.52 ? 100 PHE I CA 1 ATOM 13699 C C . PHE F 2 111 E -34.248 -27.959 73.965 1.00 79.13 ? 100 PHE I C 1 ATOM 13700 O O . PHE F 2 111 E -35.387 -27.893 74.439 1.00 79.81 ? 100 PHE I O 1 ATOM 13701 C CB . PHE F 2 111 E -33.308 -25.642 73.832 1.00 80.38 ? 100 PHE I CB 1 ATOM 13702 C CG . PHE F 2 111 E -32.906 -24.490 72.962 1.00 82.06 ? 100 PHE I CG 1 ATOM 13703 C CD1 . PHE F 2 111 E -31.788 -24.576 72.138 1.00 84.87 ? 100 PHE I CD1 1 ATOM 13704 C CD2 . PHE F 2 111 E -33.642 -23.320 72.960 1.00 85.02 ? 100 PHE I CD2 1 ATOM 13705 C CE1 . PHE F 2 111 E -31.416 -23.511 71.333 1.00 87.14 ? 100 PHE I CE1 1 ATOM 13706 C CE2 . PHE F 2 111 E -33.270 -22.254 72.154 1.00 89.46 ? 100 PHE I CE2 1 ATOM 13707 C CZ . PHE F 2 111 E -32.158 -22.356 71.345 1.00 87.69 ? 100 PHE I CZ 1 ATOM 13708 N N . PRO F 2 112 F -33.409 -28.982 74.238 1.00 71.64 ? 100 PRO I N 1 ATOM 13709 C CA . PRO F 2 112 F -33.846 -30.047 75.156 1.00 69.93 ? 100 PRO I CA 1 ATOM 13710 C C . PRO F 2 112 F -33.707 -29.629 76.616 1.00 70.97 ? 100 PRO I C 1 ATOM 13711 O O . PRO F 2 112 F -33.234 -28.527 76.909 1.00 69.83 ? 100 PRO I O 1 ATOM 13712 C CB . PRO F 2 112 F -32.914 -31.201 74.813 1.00 71.28 ? 100 PRO I CB 1 ATOM 13713 C CG . PRO F 2 112 F -31.657 -30.537 74.351 1.00 75.93 ? 100 PRO I CG 1 ATOM 13714 C CD . PRO F 2 112 F -32.028 -29.210 73.755 1.00 72.36 ? 100 PRO I CD 1 ATOM 13715 N N . THR F 2 113 G -34.116 -30.502 77.534 1.00 66.90 ? 100 THR I N 1 ATOM 13716 C CA . THR F 2 113 G -33.994 -30.179 78.943 1.00 66.78 ? 100 THR I CA 1 ATOM 13717 C C . THR F 2 113 G -32.665 -30.732 79.456 1.00 70.03 ? 100 THR I C 1 ATOM 13718 O O . THR F 2 113 G -32.279 -31.831 79.052 1.00 69.89 ? 100 THR I O 1 ATOM 13719 C CB . THR F 2 113 G -35.251 -30.569 79.711 1.00 73.08 ? 100 THR I CB 1 ATOM 13720 O OG1 . THR F 2 113 G -35.285 -29.781 80.889 1.00 75.60 ? 100 THR I OG1 1 ATOM 13721 C CG2 . THR F 2 113 G -35.356 -32.072 80.025 1.00 68.66 ? 100 THR I CG2 1 ATOM 13722 N N . LEU F 2 114 H -31.948 -29.946 80.299 1.00 65.86 ? 100 LEU I N 1 ATOM 13723 C CA . LEU F 2 114 H -30.615 -30.243 80.850 1.00 65.57 ? 100 LEU I CA 1 ATOM 13724 C C . LEU F 2 114 H -30.380 -31.716 81.175 1.00 70.26 ? 100 LEU I C 1 ATOM 13725 O O . LEU F 2 114 H -29.304 -32.258 80.878 1.00 69.99 ? 100 LEU I O 1 ATOM 13726 C CB . LEU F 2 114 H -30.296 -29.370 82.082 1.00 66.68 ? 100 LEU I CB 1 ATOM 13727 C CG . LEU F 2 114 H -29.971 -27.874 81.904 1.00 71.49 ? 100 LEU I CG 1 ATOM 13728 C CD1 . LEU F 2 114 H -28.901 -27.619 80.842 1.00 70.87 ? 100 LEU I CD1 1 ATOM 13729 C CD2 . LEU F 2 114 H -31.220 -27.043 81.709 1.00 74.86 ? 100 LEU I CD2 1 ATOM 13730 N N . TRP F 2 115 I -31.399 -32.351 81.784 1.00 67.34 ? 100 TRP I N 1 ATOM 13731 C CA . TRP F 2 115 I -31.444 -33.767 82.142 1.00 67.28 ? 100 TRP I CA 1 ATOM 13732 C C . TRP F 2 115 I -32.055 -34.479 80.932 1.00 72.34 ? 100 TRP I C 1 ATOM 13733 O O . TRP F 2 115 I -33.277 -34.592 80.856 1.00 71.46 ? 100 TRP I O 1 ATOM 13734 C CB . TRP F 2 115 I -32.271 -33.961 83.438 1.00 66.62 ? 100 TRP I CB 1 ATOM 13735 C CG . TRP F 2 115 I -33.639 -33.324 83.447 1.00 67.43 ? 100 TRP I CG 1 ATOM 13736 C CD1 . TRP F 2 115 I -34.833 -33.959 83.270 1.00 71.10 ? 100 TRP I CD1 1 ATOM 13737 C CD2 . TRP F 2 115 I -33.955 -31.941 83.711 1.00 67.05 ? 100 TRP I CD2 1 ATOM 13738 N NE1 . TRP F 2 115 I -35.870 -33.056 83.366 1.00 71.23 ? 100 TRP I NE1 1 ATOM 13739 C CE2 . TRP F 2 115 I -35.359 -31.813 83.652 1.00 71.83 ? 100 TRP I CE2 1 ATOM 13740 C CE3 . TRP F 2 115 I -33.186 -30.795 83.980 1.00 67.59 ? 100 TRP I CE3 1 ATOM 13741 C CZ2 . TRP F 2 115 I -36.010 -30.591 83.858 1.00 71.64 ? 100 TRP I CZ2 1 ATOM 13742 C CZ3 . TRP F 2 115 I -33.832 -29.584 84.168 1.00 69.57 ? 100 TRP I CZ3 1 ATOM 13743 C CH2 . TRP F 2 115 I -35.225 -29.491 84.112 1.00 71.17 ? 100 TRP I CH2 1 ATOM 13744 N N . TYR F 2 116 J -31.234 -34.856 79.921 1.00 71.50 ? 100 TYR I N 1 ATOM 13745 C CA . TYR F 2 116 J -31.894 -35.418 78.752 1.00 73.07 ? 100 TYR I CA 1 ATOM 13746 C C . TYR F 2 116 J -32.361 -36.835 78.965 1.00 82.84 ? 100 TYR I C 1 ATOM 13747 O O . TYR F 2 116 J -33.566 -37.020 79.081 1.00 85.26 ? 100 TYR I O 1 ATOM 13748 C CB . TYR F 2 116 J -31.190 -35.275 77.390 1.00 74.08 ? 100 TYR I CB 1 ATOM 13749 C CG . TYR F 2 116 J -29.731 -34.894 77.383 1.00 76.33 ? 100 TYR I CG 1 ATOM 13750 C CD1 . TYR F 2 116 J -29.342 -33.559 77.338 1.00 77.76 ? 100 TYR I CD1 1 ATOM 13751 C CD2 . TYR F 2 116 J -28.742 -35.865 77.266 1.00 78.09 ? 100 TYR I CD2 1 ATOM 13752 C CE1 . TYR F 2 116 J -28.001 -33.201 77.263 1.00 79.50 ? 100 TYR I CE1 1 ATOM 13753 C CE2 . TYR F 2 116 J -27.400 -35.521 77.173 1.00 79.69 ? 100 TYR I CE2 1 ATOM 13754 C CZ . TYR F 2 116 J -27.032 -34.186 77.180 1.00 90.12 ? 100 TYR I CZ 1 ATOM 13755 O OH . TYR F 2 116 J -25.702 -33.840 77.111 1.00 96.84 ? 100 TYR I OH 1 ATOM 13756 N N . PHE F 2 117 K -31.484 -37.824 79.048 1.00 80.65 ? 100 PHE I N 1 ATOM 13757 C CA . PHE F 2 117 K -32.029 -39.169 79.164 1.00 81.63 ? 100 PHE I CA 1 ATOM 13758 C C . PHE F 2 117 K -32.118 -39.629 80.613 1.00 89.75 ? 100 PHE I C 1 ATOM 13759 O O . PHE F 2 117 K -31.397 -40.529 81.042 1.00 89.99 ? 100 PHE I O 1 ATOM 13760 C CB . PHE F 2 117 K -31.275 -40.131 78.245 1.00 83.28 ? 100 PHE I CB 1 ATOM 13761 C CG . PHE F 2 117 K -30.999 -39.519 76.890 1.00 83.57 ? 100 PHE I CG 1 ATOM 13762 C CD1 . PHE F 2 117 K -32.042 -39.119 76.062 1.00 85.38 ? 100 PHE I CD1 1 ATOM 13763 C CD2 . PHE F 2 117 K -29.697 -39.300 76.463 1.00 85.35 ? 100 PHE I CD2 1 ATOM 13764 C CE1 . PHE F 2 117 K -31.786 -38.524 74.828 1.00 85.94 ? 100 PHE I CE1 1 ATOM 13765 C CE2 . PHE F 2 117 K -29.442 -38.718 75.220 1.00 87.72 ? 100 PHE I CE2 1 ATOM 13766 C CZ . PHE F 2 117 K -30.488 -38.333 74.412 1.00 85.36 ? 100 PHE I CZ 1 ATOM 13767 N N . ASP F 2 118 ? -33.031 -38.985 81.366 1.00 89.92 ? 101 ASP I N 1 ATOM 13768 C CA . ASP F 2 118 ? -33.311 -39.261 82.778 1.00 93.14 ? 101 ASP I CA 1 ATOM 13769 C C . ASP F 2 118 ? -33.900 -40.665 82.981 1.00 103.28 ? 101 ASP I C 1 ATOM 13770 O O . ASP F 2 118 ? -33.562 -41.339 83.958 1.00 105.03 ? 101 ASP I O 1 ATOM 13771 C CB . ASP F 2 118 ? -34.224 -38.167 83.382 1.00 95.30 ? 101 ASP I CB 1 ATOM 13772 C CG . ASP F 2 118 ? -35.575 -37.982 82.712 1.00 102.44 ? 101 ASP I CG 1 ATOM 13773 O OD1 . ASP F 2 118 ? -35.609 -37.826 81.470 1.00 107.77 ? 101 ASP I OD1 1 ATOM 13774 O OD2 . ASP F 2 118 ? -36.591 -37.936 83.435 1.00 103.03 ? 101 ASP I OD2 1 ATOM 13775 N N . TYR F 2 119 ? -34.753 -41.103 82.037 1.00 102.36 ? 102 TYR I N 1 ATOM 13776 C CA . TYR F 2 119 ? -35.389 -42.417 82.035 1.00 104.96 ? 102 TYR I CA 1 ATOM 13777 C C . TYR F 2 119 ? -35.203 -43.103 80.694 1.00 109.71 ? 102 TYR I C 1 ATOM 13778 O O . TYR F 2 119 ? -35.391 -42.474 79.651 1.00 109.07 ? 102 TYR I O 1 ATOM 13779 C CB . TYR F 2 119 ? -36.875 -42.307 82.383 1.00 108.58 ? 102 TYR I CB 1 ATOM 13780 C CG . TYR F 2 119 ? -37.131 -42.145 83.866 1.00 113.27 ? 102 TYR I CG 1 ATOM 13781 C CD1 . TYR F 2 119 ? -37.177 -43.252 84.711 1.00 117.48 ? 102 TYR I CD1 1 ATOM 13782 C CD2 . TYR F 2 119 ? -37.356 -40.889 84.422 1.00 114.30 ? 102 TYR I CD2 1 ATOM 13783 C CE1 . TYR F 2 119 ? -37.417 -43.109 86.077 1.00 120.50 ? 102 TYR I CE1 1 ATOM 13784 C CE2 . TYR F 2 119 ? -37.598 -40.734 85.788 1.00 117.35 ? 102 TYR I CE2 1 ATOM 13785 C CZ . TYR F 2 119 ? -37.628 -41.847 86.612 1.00 126.46 ? 102 TYR I CZ 1 ATOM 13786 O OH . TYR F 2 119 ? -37.871 -41.697 87.956 1.00 129.25 ? 102 TYR I OH 1 ATOM 13787 N N . TRP F 2 120 ? -34.833 -44.398 80.732 1.00 107.77 ? 103 TRP I N 1 ATOM 13788 C CA . TRP F 2 120 ? -34.593 -45.256 79.565 1.00 108.34 ? 103 TRP I CA 1 ATOM 13789 C C . TRP F 2 120 ? -35.481 -46.508 79.619 1.00 117.28 ? 103 TRP I C 1 ATOM 13790 O O . TRP F 2 120 ? -36.068 -46.813 80.663 1.00 118.12 ? 103 TRP I O 1 ATOM 13791 C CB . TRP F 2 120 ? -33.130 -45.742 79.557 1.00 106.37 ? 103 TRP I CB 1 ATOM 13792 C CG . TRP F 2 120 ? -32.071 -44.685 79.497 1.00 105.03 ? 103 TRP I CG 1 ATOM 13793 C CD1 . TRP F 2 120 ? -31.722 -43.820 80.487 1.00 107.05 ? 103 TRP I CD1 1 ATOM 13794 C CD2 . TRP F 2 120 ? -31.117 -44.497 78.448 1.00 104.24 ? 103 TRP I CD2 1 ATOM 13795 N NE1 . TRP F 2 120 ? -30.649 -43.061 80.096 1.00 105.50 ? 103 TRP I NE1 1 ATOM 13796 C CE2 . TRP F 2 120 ? -30.254 -43.457 78.848 1.00 107.02 ? 103 TRP I CE2 1 ATOM 13797 C CE3 . TRP F 2 120 ? -30.928 -45.081 77.188 1.00 106.29 ? 103 TRP I CE3 1 ATOM 13798 C CZ2 . TRP F 2 120 ? -29.218 -42.990 78.036 1.00 106.00 ? 103 TRP I CZ2 1 ATOM 13799 C CZ3 . TRP F 2 120 ? -29.906 -44.610 76.381 1.00 107.50 ? 103 TRP I CZ3 1 ATOM 13800 C CH2 . TRP F 2 120 ? -29.073 -43.568 76.802 1.00 106.92 ? 103 TRP I CH2 1 ATOM 13801 N N . GLY F 2 121 ? -35.519 -47.244 78.507 1.00 116.68 ? 104 GLY I N 1 ATOM 13802 C CA . GLY F 2 121 ? -36.198 -48.529 78.409 1.00 119.90 ? 104 GLY I CA 1 ATOM 13803 C C . GLY F 2 121 ? -35.206 -49.641 78.696 1.00 127.35 ? 104 GLY I C 1 ATOM 13804 O O . GLY F 2 121 ? -34.009 -49.366 78.797 1.00 126.35 ? 104 GLY I O 1 ATOM 13805 N N . GLN F 2 122 ? -35.675 -50.895 78.843 1.00 127.71 ? 105 GLN I N 1 ATOM 13806 C CA . GLN F 2 122 ? -34.816 -52.058 79.125 1.00 129.87 ? 105 GLN I CA 1 ATOM 13807 C C . GLN F 2 122 ? -33.861 -52.434 77.968 1.00 135.62 ? 105 GLN I C 1 ATOM 13808 O O . GLN F 2 122 ? -32.749 -52.904 78.221 1.00 135.65 ? 105 GLN I O 1 ATOM 13809 C CB . GLN F 2 122 ? -35.660 -53.270 79.565 1.00 134.49 ? 105 GLN I CB 1 ATOM 13810 C CG . GLN F 2 122 ? -34.872 -54.398 80.253 1.00 161.68 ? 105 GLN I CG 1 ATOM 13811 C CD . GLN F 2 122 ? -34.491 -54.110 81.691 1.00 188.82 ? 105 GLN I CD 1 ATOM 13812 O OE1 . GLN F 2 122 ? -35.178 -54.520 82.637 1.00 187.66 ? 105 GLN I OE1 1 ATOM 13813 N NE2 . GLN F 2 122 ? -33.357 -53.446 81.889 1.00 181.32 ? 105 GLN I NE2 1 ATOM 13814 N N . GLY F 2 123 ? -34.299 -52.209 76.732 1.00 134.04 ? 106 GLY I N 1 ATOM 13815 C CA . GLY F 2 123 ? -33.545 -52.510 75.516 1.00 135.64 ? 106 GLY I CA 1 ATOM 13816 C C . GLY F 2 123 ? -34.203 -53.578 74.664 1.00 144.54 ? 106 GLY I C 1 ATOM 13817 O O . GLY F 2 123 ? -35.125 -54.258 75.126 1.00 146.25 ? 106 GLY I O 1 ATOM 13818 N N . THR F 2 124 ? -33.757 -53.722 73.399 1.00 143.21 ? 107 THR I N 1 ATOM 13819 C CA . THR F 2 124 ? -34.276 -54.722 72.450 1.00 147.02 ? 107 THR I CA 1 ATOM 13820 C C . THR F 2 124 ? -33.158 -55.205 71.517 1.00 153.56 ? 107 THR I C 1 ATOM 13821 O O . THR F 2 124 ? -32.714 -54.451 70.646 1.00 152.58 ? 107 THR I O 1 ATOM 13822 C CB . THR F 2 124 ? -35.511 -54.189 71.680 1.00 156.27 ? 107 THR I CB 1 ATOM 13823 O OG1 . THR F 2 124 ? -36.520 -53.803 72.606 1.00 154.36 ? 107 THR I OG1 1 ATOM 13824 C CG2 . THR F 2 124 ? -36.089 -55.211 70.702 1.00 159.39 ? 107 THR I CG2 1 ATOM 13825 N N . LEU F 2 125 ? -32.712 -56.461 71.692 1.00 153.23 ? 108 LEU I N 1 ATOM 13826 C CA . LEU F 2 125 ? -31.661 -57.005 70.840 1.00 155.78 ? 108 LEU I CA 1 ATOM 13827 C C . LEU F 2 125 ? -32.216 -57.446 69.495 1.00 162.05 ? 108 LEU I C 1 ATOM 13828 O O . LEU F 2 125 ? -33.022 -58.376 69.421 1.00 163.93 ? 108 LEU I O 1 ATOM 13829 C CB . LEU F 2 125 ? -30.853 -58.127 71.526 1.00 158.19 ? 108 LEU I CB 1 ATOM 13830 C CG . LEU F 2 125 ? -29.755 -58.797 70.678 1.00 166.95 ? 108 LEU I CG 1 ATOM 13831 C CD1 . LEU F 2 125 ? -28.565 -57.873 70.455 1.00 165.64 ? 108 LEU I CD1 1 ATOM 13832 C CD2 . LEU F 2 125 ? -29.295 -60.087 71.312 1.00 173.29 ? 108 LEU I CD2 1 ATOM 13833 N N . VAL F 2 126 ? -31.782 -56.755 68.438 1.00 158.82 ? 109 VAL I N 1 ATOM 13834 C CA . VAL F 2 126 ? -32.157 -57.040 67.058 1.00 162.59 ? 109 VAL I CA 1 ATOM 13835 C C . VAL F 2 126 ? -30.968 -57.778 66.432 1.00 172.46 ? 109 VAL I C 1 ATOM 13836 O O . VAL F 2 126 ? -29.903 -57.185 66.247 1.00 171.42 ? 109 VAL I O 1 ATOM 13837 C CB . VAL F 2 126 ? -32.562 -55.750 66.293 1.00 164.35 ? 109 VAL I CB 1 ATOM 13838 C CG1 . VAL F 2 126 ? -32.838 -56.039 64.820 1.00 168.60 ? 109 VAL I CG1 1 ATOM 13839 C CG2 . VAL F 2 126 ? -33.775 -55.088 66.944 1.00 160.86 ? 109 VAL I CG2 1 ATOM 13840 N N . THR F 2 127 ? -31.136 -59.086 66.173 1.00 174.77 ? 110 THR I N 1 ATOM 13841 C CA . THR F 2 127 ? -30.083 -59.944 65.625 1.00 179.49 ? 110 THR I CA 1 ATOM 13842 C C . THR F 2 127 ? -30.225 -60.107 64.110 1.00 188.50 ? 110 THR I C 1 ATOM 13843 O O . THR F 2 127 ? -31.294 -60.491 63.632 1.00 190.51 ? 110 THR I O 1 ATOM 13844 C CB . THR F 2 127 ? -30.030 -61.281 66.391 1.00 190.64 ? 110 THR I CB 1 ATOM 13845 O OG1 . THR F 2 127 ? -30.110 -61.028 67.796 1.00 186.99 ? 110 THR I OG1 1 ATOM 13846 C CG2 . THR F 2 127 ? -28.770 -62.084 66.089 1.00 192.84 ? 110 THR I CG2 1 ATOM 13847 N N . VAL F 2 128 ? -29.141 -59.821 63.360 1.00 187.17 ? 111 VAL I N 1 ATOM 13848 C CA . VAL F 2 128 ? -29.122 -59.934 61.896 1.00 192.22 ? 111 VAL I CA 1 ATOM 13849 C C . VAL F 2 128 ? -28.337 -61.184 61.458 1.00 202.42 ? 111 VAL I C 1 ATOM 13850 O O . VAL F 2 128 ? -27.124 -61.262 61.669 1.00 202.83 ? 111 VAL I O 1 ATOM 13851 C CB . VAL F 2 128 ? -28.655 -58.629 61.188 1.00 194.98 ? 111 VAL I CB 1 ATOM 13852 C CG1 . VAL F 2 128 ? -28.719 -58.769 59.668 1.00 200.68 ? 111 VAL I CG1 1 ATOM 13853 C CG2 . VAL F 2 128 ? -29.480 -57.429 61.648 1.00 189.10 ? 111 VAL I CG2 1 ATOM 13854 N N . SER F 2 129 ? -29.050 -62.161 60.862 1.00 203.75 ? 112 SER I N 1 ATOM 13855 C CA . SER F 2 129 ? -28.505 -63.440 60.403 1.00 233.29 ? 112 SER I CA 1 ATOM 13856 C C . SER F 2 129 ? -28.331 -63.460 58.886 1.00 236.56 ? 112 SER I C 1 ATOM 13857 O O . SER F 2 129 ? -27.748 -64.389 58.330 1.00 225.92 ? 112 SER I O 1 ATOM 13858 C CB . SER F 2 129 ? -29.411 -64.585 60.846 1.00 233.57 ? 112 SER I CB 1 ATOM 13859 O OG . SER F 2 129 ? -30.741 -64.389 60.394 1.00 233.00 ? 112 SER I OG 1 ATOM 13860 N N . GLU G 2 3 ? -65.198 38.464 83.058 1.00 161.56 ? 1 GLU J N 1 ATOM 13861 C CA . GLU G 2 3 ? -64.423 37.234 82.903 1.00 157.17 ? 1 GLU J CA 1 ATOM 13862 C C . GLU G 2 3 ? -63.109 37.267 83.729 1.00 157.52 ? 1 GLU J C 1 ATOM 13863 O O . GLU G 2 3 ? -63.116 37.801 84.839 1.00 158.97 ? 1 GLU J O 1 ATOM 13864 C CB . GLU G 2 3 ? -64.200 36.892 81.408 1.00 155.84 ? 1 GLU J CB 1 ATOM 13865 C CG . GLU G 2 3 ? -63.590 38.000 80.554 1.00 164.37 ? 1 GLU J CG 1 ATOM 13866 C CD . GLU G 2 3 ? -62.567 37.542 79.530 1.00 181.43 ? 1 GLU J CD 1 ATOM 13867 O OE1 . GLU G 2 3 ? -62.919 36.708 78.665 1.00 178.58 ? 1 GLU J OE1 1 ATOM 13868 O OE2 . GLU G 2 3 ? -61.421 38.045 79.571 1.00 171.50 ? 1 GLU J OE2 1 ATOM 13869 N N . VAL G 2 4 ? -62.004 36.686 83.202 1.00 149.47 ? 2 VAL J N 1 ATOM 13870 C CA . VAL G 2 4 ? -60.697 36.603 83.863 1.00 145.86 ? 2 VAL J CA 1 ATOM 13871 C C . VAL G 2 4 ? -60.062 37.989 84.040 1.00 149.58 ? 2 VAL J C 1 ATOM 13872 O O . VAL G 2 4 ? -59.867 38.712 83.060 1.00 147.54 ? 2 VAL J O 1 ATOM 13873 C CB . VAL G 2 4 ? -59.747 35.587 83.171 1.00 145.40 ? 2 VAL J CB 1 ATOM 13874 C CG1 . VAL G 2 4 ? -58.363 35.582 83.819 1.00 141.97 ? 2 VAL J CG1 1 ATOM 13875 C CG2 . VAL G 2 4 ? -60.344 34.180 83.188 1.00 146.01 ? 2 VAL J CG2 1 ATOM 13876 N N . GLN G 2 5 ? -59.753 38.348 85.308 1.00 148.53 ? 3 GLN J N 1 ATOM 13877 C CA . GLN G 2 5 ? -59.156 39.634 85.684 1.00 149.15 ? 3 GLN J CA 1 ATOM 13878 C C . GLN G 2 5 ? -58.053 39.493 86.750 1.00 152.58 ? 3 GLN J C 1 ATOM 13879 O O . GLN G 2 5 ? -58.350 39.207 87.914 1.00 154.27 ? 3 GLN J O 1 ATOM 13880 C CB . GLN G 2 5 ? -60.239 40.617 86.178 1.00 155.81 ? 3 GLN J CB 1 ATOM 13881 C CG . GLN G 2 5 ? -61.086 41.256 85.078 1.00 172.89 ? 3 GLN J CG 1 ATOM 13882 C CD . GLN G 2 5 ? -62.561 40.933 85.204 1.00 193.54 ? 3 GLN J CD 1 ATOM 13883 O OE1 . GLN G 2 5 ? -63.133 40.870 86.300 1.00 192.50 ? 3 GLN J OE1 1 ATOM 13884 N NE2 . GLN G 2 5 ? -63.218 40.736 84.074 1.00 183.73 ? 3 GLN J NE2 1 ATOM 13885 N N . LEU G 2 6 ? -56.784 39.714 86.353 1.00 146.73 ? 4 LEU J N 1 ATOM 13886 C CA . LEU G 2 6 ? -55.642 39.671 87.274 1.00 145.29 ? 4 LEU J CA 1 ATOM 13887 C C . LEU G 2 6 ? -55.324 41.102 87.696 1.00 150.83 ? 4 LEU J C 1 ATOM 13888 O O . LEU G 2 6 ? -54.967 41.929 86.852 1.00 149.47 ? 4 LEU J O 1 ATOM 13889 C CB . LEU G 2 6 ? -54.406 38.981 86.650 1.00 140.83 ? 4 LEU J CB 1 ATOM 13890 C CG . LEU G 2 6 ? -54.561 37.525 86.163 1.00 143.89 ? 4 LEU J CG 1 ATOM 13891 C CD1 . LEU G 2 6 ? -53.269 37.016 85.587 1.00 140.26 ? 4 LEU J CD1 1 ATOM 13892 C CD2 . LEU G 2 6 ? -55.008 36.589 87.280 1.00 147.82 ? 4 LEU J CD2 1 ATOM 13893 N N . VAL G 2 7 ? -55.515 41.412 88.989 1.00 150.12 ? 5 VAL J N 1 ATOM 13894 C CA . VAL G 2 7 ? -55.304 42.768 89.497 1.00 151.89 ? 5 VAL J CA 1 ATOM 13895 C C . VAL G 2 7 ? -54.313 42.823 90.658 1.00 154.91 ? 5 VAL J C 1 ATOM 13896 O O . VAL G 2 7 ? -54.592 42.364 91.766 1.00 156.27 ? 5 VAL J O 1 ATOM 13897 C CB . VAL G 2 7 ? -56.622 43.514 89.831 1.00 160.89 ? 5 VAL J CB 1 ATOM 13898 C CG1 . VAL G 2 7 ? -57.194 44.181 88.588 1.00 161.02 ? 5 VAL J CG1 1 ATOM 13899 C CG2 . VAL G 2 7 ? -57.653 42.592 90.483 1.00 163.54 ? 5 VAL J CG2 1 ATOM 13900 N N . GLU G 2 8 ? -53.161 43.425 90.395 1.00 149.47 ? 6 GLU J N 1 ATOM 13901 C CA . GLU G 2 8 ? -52.109 43.577 91.390 1.00 149.28 ? 6 GLU J CA 1 ATOM 13902 C C . GLU G 2 8 ? -52.219 44.905 92.142 1.00 157.67 ? 6 GLU J C 1 ATOM 13903 O O . GLU G 2 8 ? -53.005 45.776 91.755 1.00 159.35 ? 6 GLU J O 1 ATOM 13904 C CB . GLU G 2 8 ? -50.699 43.347 90.790 1.00 146.32 ? 6 GLU J CB 1 ATOM 13905 C CG . GLU G 2 8 ? -50.349 44.180 89.573 1.00 152.05 ? 6 GLU J CG 1 ATOM 13906 C CD . GLU G 2 8 ? -50.739 43.525 88.272 1.00 157.37 ? 6 GLU J CD 1 ATOM 13907 O OE1 . GLU G 2 8 ? -51.937 43.591 87.919 1.00 146.22 ? 6 GLU J OE1 1 ATOM 13908 O OE2 . GLU G 2 8 ? -49.849 42.949 87.606 1.00 141.97 ? 6 GLU J OE2 1 ATOM 13909 N N . SER G 2 9 ? -51.448 45.038 93.235 1.00 155.93 ? 7 SER J N 1 ATOM 13910 C CA . SER G 2 9 ? -51.405 46.240 94.076 1.00 159.91 ? 7 SER J CA 1 ATOM 13911 C C . SER G 2 9 ? -50.872 47.473 93.330 1.00 164.39 ? 7 SER J C 1 ATOM 13912 O O . SER G 2 9 ? -50.149 47.340 92.342 1.00 160.32 ? 7 SER J O 1 ATOM 13913 C CB . SER G 2 9 ? -50.574 45.985 95.332 1.00 163.81 ? 7 SER J CB 1 ATOM 13914 O OG . SER G 2 9 ? -49.223 45.697 95.015 1.00 167.52 ? 7 SER J OG 1 ATOM 13915 N N . GLY G 2 10 ? -51.228 48.656 93.828 1.00 165.90 ? 8 GLY J N 1 ATOM 13916 C CA . GLY G 2 10 ? -50.815 49.934 93.256 1.00 166.66 ? 8 GLY J CA 1 ATOM 13917 C C . GLY G 2 10 ? -49.328 50.222 93.345 1.00 169.16 ? 8 GLY J C 1 ATOM 13918 O O . GLY G 2 10 ? -48.566 49.439 93.924 1.00 166.85 ? 8 GLY J O 1 ATOM 13919 N N . ALA G 2 11 ? -48.913 51.365 92.764 1.00 166.93 ? 9 ALA J N 1 ATOM 13920 C CA . ALA G 2 11 ? -47.529 51.840 92.732 1.00 166.01 ? 9 ALA J CA 1 ATOM 13921 C C . ALA G 2 11 ? -46.963 52.062 94.137 1.00 172.56 ? 9 ALA J C 1 ATOM 13922 O O . ALA G 2 11 ? -47.672 52.549 95.024 1.00 176.01 ? 9 ALA J O 1 ATOM 13923 C CB . ALA G 2 11 ? -47.437 53.123 91.919 1.00 168.27 ? 9 ALA J CB 1 ATOM 13924 N N . GLU G 2 12 ? -45.691 51.677 94.335 1.00 167.35 ? 10 GLU J N 1 ATOM 13925 C CA . GLU G 2 12 ? -44.989 51.796 95.612 1.00 169.54 ? 10 GLU J CA 1 ATOM 13926 C C . GLU G 2 12 ? -43.555 52.286 95.398 1.00 172.91 ? 10 GLU J C 1 ATOM 13927 O O . GLU G 2 12 ? -42.865 51.813 94.491 1.00 168.74 ? 10 GLU J O 1 ATOM 13928 C CB . GLU G 2 12 ? -45.010 50.450 96.364 1.00 169.58 ? 10 GLU J CB 1 ATOM 13929 C CG . GLU G 2 12 ? -44.934 50.575 97.883 1.00 182.59 ? 10 GLU J CG 1 ATOM 13930 C CD . GLU G 2 12 ? -45.172 49.316 98.705 1.00 195.46 ? 10 GLU J CD 1 ATOM 13931 O OE1 . GLU G 2 12 ? -45.405 48.235 98.115 1.00 187.90 ? 10 GLU J OE1 1 ATOM 13932 O OE2 . GLU G 2 12 ? -45.126 49.414 99.953 1.00 178.10 ? 10 GLU J OE2 1 ATOM 13933 N N . VAL G 2 13 ? -43.124 53.252 96.222 1.00 173.89 ? 11 VAL J N 1 ATOM 13934 C CA . VAL G 2 13 ? -41.776 53.827 96.177 1.00 174.56 ? 11 VAL J CA 1 ATOM 13935 C C . VAL G 2 13 ? -41.046 53.383 97.447 1.00 179.81 ? 11 VAL J C 1 ATOM 13936 O O . VAL G 2 13 ? -41.551 53.602 98.553 1.00 182.56 ? 11 VAL J O 1 ATOM 13937 C CB . VAL G 2 13 ? -41.781 55.377 96.010 1.00 182.39 ? 11 VAL J CB 1 ATOM 13938 C CG1 . VAL G 2 13 ? -40.358 55.924 95.867 1.00 183.03 ? 11 VAL J CG1 1 ATOM 13939 C CG2 . VAL G 2 13 ? -42.642 55.809 94.822 1.00 181.27 ? 11 VAL J CG2 1 ATOM 13940 N N . LYS G 2 14 ? -39.878 52.731 97.285 1.00 174.44 ? 12 LYS J N 1 ATOM 13941 C CA . LYS G 2 14 ? -39.083 52.229 98.410 1.00 175.70 ? 12 LYS J CA 1 ATOM 13942 C C . LYS G 2 14 ? -37.591 52.559 98.296 1.00 180.05 ? 12 LYS J C 1 ATOM 13943 O O . LYS G 2 14 ? -37.002 52.409 97.224 1.00 176.52 ? 12 LYS J O 1 ATOM 13944 C CB . LYS G 2 14 ? -39.308 50.717 98.623 1.00 175.27 ? 12 LYS J CB 1 ATOM 13945 C CG . LYS G 2 14 ? -40.648 50.391 99.278 1.00 186.67 ? 12 LYS J CG 1 ATOM 13946 C CD . LYS G 2 14 ? -40.495 49.507 100.499 1.00 194.50 ? 12 LYS J CD 1 ATOM 13947 C CE . LYS G 2 14 ? -41.815 49.281 101.197 1.00 202.45 ? 12 LYS J CE 1 ATOM 13948 N NZ . LYS G 2 14 ? -42.632 48.235 100.524 1.00 203.26 ? 12 LYS J NZ 1 ATOM 13949 N N . LYS G 2 15 ? -36.988 53.008 99.414 1.00 180.91 ? 13 LYS J N 1 ATOM 13950 C CA . LYS G 2 15 ? -35.566 53.354 99.513 1.00 182.31 ? 13 LYS J CA 1 ATOM 13951 C C . LYS G 2 15 ? -34.675 52.089 99.427 1.00 182.96 ? 13 LYS J C 1 ATOM 13952 O O . LYS G 2 15 ? -35.164 51.006 99.754 1.00 180.49 ? 13 LYS J O 1 ATOM 13953 C CB . LYS G 2 15 ? -35.296 54.160 100.801 1.00 190.25 ? 13 LYS J CB 1 ATOM 13954 C CG . LYS G 2 15 ? -35.519 55.669 100.648 1.00 202.74 ? 13 LYS J CG 1 ATOM 13955 C CD . LYS G 2 15 ? -34.286 56.390 100.089 1.00 207.89 ? 13 LYS J CD 1 ATOM 13956 C CE . LYS G 2 15 ? -34.530 57.848 99.804 1.00 215.27 ? 13 LYS J CE 1 ATOM 13957 N NZ . LYS G 2 15 ? -33.387 58.456 99.073 1.00 219.19 ? 13 LYS J NZ 1 ATOM 13958 N N . PRO G 2 16 ? -33.394 52.180 98.971 1.00 179.09 ? 14 PRO J N 1 ATOM 13959 C CA . PRO G 2 16 ? -32.564 50.966 98.840 1.00 175.96 ? 14 PRO J CA 1 ATOM 13960 C C . PRO G 2 16 ? -32.355 50.160 100.116 1.00 179.79 ? 14 PRO J C 1 ATOM 13961 O O . PRO G 2 16 ? -32.252 50.727 101.205 1.00 183.27 ? 14 PRO J O 1 ATOM 13962 C CB . PRO G 2 16 ? -31.237 51.498 98.293 1.00 179.33 ? 14 PRO J CB 1 ATOM 13963 C CG . PRO G 2 16 ? -31.579 52.791 97.653 1.00 185.46 ? 14 PRO J CG 1 ATOM 13964 C CD . PRO G 2 16 ? -32.649 53.370 98.514 1.00 183.27 ? 14 PRO J CD 1 ATOM 13965 N N . GLY G 2 17 ? -32.308 48.840 99.950 1.00 172.22 ? 15 GLY J N 1 ATOM 13966 C CA . GLY G 2 17 ? -32.127 47.879 101.031 1.00 172.52 ? 15 GLY J CA 1 ATOM 13967 C C . GLY G 2 17 ? -33.420 47.362 101.631 1.00 175.21 ? 15 GLY J C 1 ATOM 13968 O O . GLY G 2 17 ? -33.415 46.322 102.295 1.00 174.97 ? 15 GLY J O 1 ATOM 13969 N N . ALA G 2 18 ? -34.540 48.075 101.390 1.00 170.86 ? 16 ALA J N 1 ATOM 13970 C CA . ALA G 2 18 ? -35.870 47.741 101.905 1.00 170.39 ? 16 ALA J CA 1 ATOM 13971 C C . ALA G 2 18 ? -36.474 46.449 101.317 1.00 168.68 ? 16 ALA J C 1 ATOM 13972 O O . ALA G 2 18 ? -35.789 45.701 100.613 1.00 164.60 ? 16 ALA J O 1 ATOM 13973 C CB . ALA G 2 18 ? -36.815 48.918 101.708 1.00 172.85 ? 16 ALA J CB 1 ATOM 13974 N N . SER G 2 19 ? -37.753 46.184 101.637 1.00 165.28 ? 17 SER J N 1 ATOM 13975 C CA . SER G 2 19 ? -38.486 45.005 101.183 1.00 161.61 ? 17 SER J CA 1 ATOM 13976 C C . SER G 2 19 ? -39.860 45.403 100.626 1.00 164.67 ? 17 SER J C 1 ATOM 13977 O O . SER G 2 19 ? -40.578 46.174 101.266 1.00 167.98 ? 17 SER J O 1 ATOM 13978 C CB . SER G 2 19 ? -38.640 44.010 102.330 1.00 166.87 ? 17 SER J CB 1 ATOM 13979 O OG . SER G 2 19 ? -39.168 42.770 101.891 1.00 172.23 ? 17 SER J OG 1 ATOM 13980 N N . VAL G 2 20 ? -40.214 44.887 99.430 1.00 156.46 ? 18 VAL J N 1 ATOM 13981 C CA . VAL G 2 20 ? -41.502 45.159 98.776 1.00 155.05 ? 18 VAL J CA 1 ATOM 13982 C C . VAL G 2 20 ? -42.383 43.929 98.706 1.00 156.11 ? 18 VAL J C 1 ATOM 13983 O O . VAL G 2 20 ? -41.906 42.847 98.364 1.00 152.63 ? 18 VAL J O 1 ATOM 13984 C CB . VAL G 2 20 ? -41.397 45.818 97.376 1.00 156.34 ? 18 VAL J CB 1 ATOM 13985 C CG1 . VAL G 2 20 ? -41.170 47.314 97.479 1.00 159.13 ? 18 VAL J CG1 1 ATOM 13986 C CG2 . VAL G 2 20 ? -40.340 45.148 96.498 1.00 152.43 ? 18 VAL J CG2 1 ATOM 13987 N N . LYS G 2 21 ? -43.677 44.106 98.987 1.00 154.07 ? 19 LYS J N 1 ATOM 13988 C CA . LYS G 2 21 ? -44.663 43.040 98.874 1.00 152.55 ? 19 LYS J CA 1 ATOM 13989 C C . LYS G 2 21 ? -45.707 43.503 97.877 1.00 155.12 ? 19 LYS J C 1 ATOM 13990 O O . LYS G 2 21 ? -46.278 44.587 98.036 1.00 157.59 ? 19 LYS J O 1 ATOM 13991 C CB . LYS G 2 21 ? -45.291 42.683 100.230 1.00 159.16 ? 19 LYS J CB 1 ATOM 13992 C CG . LYS G 2 21 ? -46.013 41.339 100.214 1.00 172.01 ? 19 LYS J CG 1 ATOM 13993 C CD . LYS G 2 21 ? -46.289 40.824 101.620 1.00 186.94 ? 19 LYS J CD 1 ATOM 13994 C CE . LYS G 2 21 ? -46.838 39.417 101.628 1.00 198.46 ? 19 LYS J CE 1 ATOM 13995 N NZ . LYS G 2 21 ? -45.816 38.413 101.223 1.00 205.02 ? 19 LYS J NZ 1 ATOM 13996 N N . VAL G 2 22 ? -45.909 42.711 96.821 1.00 147.63 ? 20 VAL J N 1 ATOM 13997 C CA . VAL G 2 22 ? -46.870 43.024 95.768 1.00 146.45 ? 20 VAL J CA 1 ATOM 13998 C C . VAL G 2 22 ? -47.912 41.898 95.643 1.00 149.93 ? 20 VAL J C 1 ATOM 13999 O O . VAL G 2 22 ? -47.557 40.739 95.414 1.00 146.77 ? 20 VAL J O 1 ATOM 14000 C CB . VAL G 2 22 ? -46.185 43.417 94.423 1.00 146.82 ? 20 VAL J CB 1 ATOM 14001 C CG1 . VAL G 2 22 ? -45.141 42.392 93.985 1.00 142.92 ? 20 VAL J CG1 1 ATOM 14002 C CG2 . VAL G 2 22 ? -47.201 43.683 93.314 1.00 145.97 ? 20 VAL J CG2 1 ATOM 14003 N N . SER G 2 23 ? -49.195 42.254 95.849 1.00 149.40 ? 21 SER J N 1 ATOM 14004 C CA . SER G 2 23 ? -50.343 41.345 95.764 1.00 149.55 ? 21 SER J CA 1 ATOM 14005 C C . SER G 2 23 ? -50.779 41.195 94.300 1.00 149.68 ? 21 SER J C 1 ATOM 14006 O O . SER G 2 23 ? -50.326 41.967 93.459 1.00 147.42 ? 21 SER J O 1 ATOM 14007 C CB . SER G 2 23 ? -51.501 41.887 96.596 1.00 158.35 ? 21 SER J CB 1 ATOM 14008 O OG . SER G 2 23 ? -52.027 43.081 96.041 1.00 168.60 ? 21 SER J OG 1 ATOM 14009 N N . CYS G 2 24 ? -51.642 40.199 94.002 1.00 145.13 ? 22 CYS J N 1 ATOM 14010 C CA . CYS G 2 24 ? -52.197 39.927 92.670 1.00 142.26 ? 22 CYS J CA 1 ATOM 14011 C C . CYS G 2 24 ? -53.480 39.118 92.844 1.00 147.20 ? 22 CYS J C 1 ATOM 14012 O O . CYS G 2 24 ? -53.424 37.901 93.029 1.00 145.63 ? 22 CYS J O 1 ATOM 14013 C CB . CYS G 2 24 ? -51.184 39.217 91.766 1.00 137.76 ? 22 CYS J CB 1 ATOM 14014 S SG . CYS G 2 24 ? -51.844 38.698 90.154 1.00 139.34 ? 22 CYS J SG 1 ATOM 14015 N N . LYS G 2 25 ? -54.633 39.815 92.851 1.00 146.73 ? 23 LYS J N 1 ATOM 14016 C CA . LYS G 2 25 ? -55.947 39.200 93.024 1.00 149.43 ? 23 LYS J CA 1 ATOM 14017 C C . LYS G 2 25 ? -56.484 38.668 91.708 1.00 150.86 ? 23 LYS J C 1 ATOM 14018 O O . LYS G 2 25 ? -56.565 39.397 90.716 1.00 148.93 ? 23 LYS J O 1 ATOM 14019 C CB . LYS G 2 25 ? -56.949 40.164 93.687 1.00 157.23 ? 23 LYS J CB 1 ATOM 14020 C CG . LYS G 2 25 ? -57.952 39.478 94.622 1.00 171.48 ? 23 LYS J CG 1 ATOM 14021 C CD . LYS G 2 25 ? -59.222 39.003 93.908 1.00 180.99 ? 23 LYS J CD 1 ATOM 14022 C CE . LYS G 2 25 ? -60.283 38.529 94.870 1.00 195.81 ? 23 LYS J CE 1 ATOM 14023 N NZ . LYS G 2 25 ? -61.497 38.046 94.160 1.00 205.56 ? 23 LYS J NZ 1 ATOM 14024 N N . ALA G 2 26 ? -56.847 37.381 91.721 1.00 147.45 ? 24 ALA J N 1 ATOM 14025 C CA . ALA G 2 26 ? -57.391 36.640 90.591 1.00 145.77 ? 24 ALA J CA 1 ATOM 14026 C C . ALA G 2 26 ? -58.910 36.579 90.675 1.00 154.29 ? 24 ALA J C 1 ATOM 14027 O O . ALA G 2 26 ? -59.462 36.280 91.739 1.00 157.61 ? 24 ALA J O 1 ATOM 14028 C CB . ALA G 2 26 ? -56.812 35.236 90.570 1.00 143.63 ? 24 ALA J CB 1 ATOM 14029 N N . SER G 2 27 ? -59.582 36.881 89.551 1.00 151.16 ? 25 SER J N 1 ATOM 14030 C CA . SER G 2 27 ? -61.041 36.886 89.450 1.00 155.90 ? 25 SER J CA 1 ATOM 14031 C C . SER G 2 27 ? -61.518 36.349 88.104 1.00 157.99 ? 25 SER J C 1 ATOM 14032 O O . SER G 2 27 ? -60.794 36.436 87.111 1.00 153.33 ? 25 SER J O 1 ATOM 14033 C CB . SER G 2 27 ? -61.589 38.291 89.682 1.00 163.63 ? 25 SER J CB 1 ATOM 14034 O OG . SER G 2 27 ? -63.001 38.321 89.556 1.00 178.23 ? 25 SER J OG 1 ATOM 14035 N N . GLY G 2 28 ? -62.735 35.810 88.096 1.00 158.23 ? 26 GLY J N 1 ATOM 14036 C CA . GLY G 2 28 ? -63.379 35.256 86.910 1.00 157.61 ? 26 GLY J CA 1 ATOM 14037 C C . GLY G 2 28 ? -62.954 33.853 86.520 1.00 157.06 ? 26 GLY J C 1 ATOM 14038 O O . GLY G 2 28 ? -63.281 33.399 85.417 1.00 155.92 ? 26 GLY J O 1 ATOM 14039 N N . TYR G 2 29 ? -62.224 33.154 87.419 1.00 150.73 ? 27 TYR J N 1 ATOM 14040 C CA . TYR G 2 29 ? -61.747 31.781 87.214 1.00 147.15 ? 27 TYR J CA 1 ATOM 14041 C C . TYR G 2 29 ? -61.387 31.085 88.536 1.00 149.52 ? 27 TYR J C 1 ATOM 14042 O O . TYR G 2 29 ? -61.246 31.753 89.564 1.00 150.99 ? 27 TYR J O 1 ATOM 14043 C CB . TYR G 2 29 ? -60.572 31.738 86.205 1.00 142.87 ? 27 TYR J CB 1 ATOM 14044 C CG . TYR G 2 29 ? -59.226 32.166 86.754 1.00 141.75 ? 27 TYR J CG 1 ATOM 14045 C CD1 . TYR G 2 29 ? -58.826 33.498 86.715 1.00 141.90 ? 27 TYR J CD1 1 ATOM 14046 C CD2 . TYR G 2 29 ? -58.326 31.229 87.251 1.00 141.66 ? 27 TYR J CD2 1 ATOM 14047 C CE1 . TYR G 2 29 ? -57.574 33.891 87.187 1.00 140.18 ? 27 TYR J CE1 1 ATOM 14048 C CE2 . TYR G 2 29 ? -57.081 31.611 87.744 1.00 140.36 ? 27 TYR J CE2 1 ATOM 14049 C CZ . TYR G 2 29 ? -56.705 32.942 87.704 1.00 146.91 ? 27 TYR J CZ 1 ATOM 14050 O OH . TYR G 2 29 ? -55.467 33.303 88.178 1.00 147.52 ? 27 TYR J OH 1 ATOM 14051 N N . THR G 2 30 ? -61.217 29.746 88.496 1.00 143.05 ? 28 THR J N 1 ATOM 14052 C CA . THR G 2 30 ? -60.826 28.949 89.661 1.00 142.82 ? 28 THR J CA 1 ATOM 14053 C C . THR G 2 30 ? -59.319 29.140 89.891 1.00 140.20 ? 28 THR J C 1 ATOM 14054 O O . THR G 2 30 ? -58.496 28.563 89.171 1.00 135.45 ? 28 THR J O 1 ATOM 14055 C CB . THR G 2 30 ? -61.256 27.483 89.497 1.00 150.19 ? 28 THR J CB 1 ATOM 14056 O OG1 . THR G 2 30 ? -62.633 27.433 89.117 1.00 151.85 ? 28 THR J OG1 1 ATOM 14057 C CG2 . THR G 2 30 ? -61.025 26.661 90.764 1.00 150.94 ? 28 THR J CG2 1 ATOM 14058 N N . PHE G 2 31 ? -58.981 29.999 90.870 1.00 136.29 ? 29 PHE J N 1 ATOM 14059 C CA . PHE G 2 31 ? -57.616 30.378 91.252 1.00 131.78 ? 29 PHE J CA 1 ATOM 14060 C C . PHE G 2 31 ? -56.759 29.191 91.729 1.00 130.74 ? 29 PHE J C 1 ATOM 14061 O O . PHE G 2 31 ? -55.586 29.110 91.370 1.00 125.99 ? 29 PHE J O 1 ATOM 14062 C CB . PHE G 2 31 ? -57.663 31.516 92.298 1.00 136.60 ? 29 PHE J CB 1 ATOM 14063 C CG . PHE G 2 31 ? -56.395 31.791 93.072 1.00 136.19 ? 29 PHE J CG 1 ATOM 14064 C CD1 . PHE G 2 31 ? -55.386 32.575 92.527 1.00 135.39 ? 29 PHE J CD1 1 ATOM 14065 C CD2 . PHE G 2 31 ? -56.227 31.297 94.360 1.00 140.82 ? 29 PHE J CD2 1 ATOM 14066 C CE1 . PHE G 2 31 ? -54.221 32.842 93.250 1.00 135.09 ? 29 PHE J CE1 1 ATOM 14067 C CE2 . PHE G 2 31 ? -55.059 31.556 95.079 1.00 142.28 ? 29 PHE J CE2 1 ATOM 14068 C CZ . PHE G 2 31 ? -54.065 32.330 94.521 1.00 136.59 ? 29 PHE J CZ 1 ATOM 14069 N N . THR G 2 32 ? -57.354 28.282 92.517 1.00 128.69 ? 30 THR J N 1 ATOM 14070 C CA . THR G 2 32 ? -56.708 27.094 93.091 1.00 126.86 ? 30 THR J CA 1 ATOM 14071 C C . THR G 2 32 ? -56.185 26.089 92.052 1.00 124.21 ? 30 THR J C 1 ATOM 14072 O O . THR G 2 32 ? -55.260 25.334 92.357 1.00 121.72 ? 30 THR J O 1 ATOM 14073 C CB . THR G 2 32 ? -57.653 26.411 94.085 1.00 139.51 ? 30 THR J CB 1 ATOM 14074 O OG1 . THR G 2 32 ? -58.903 26.154 93.440 1.00 139.55 ? 30 THR J OG1 1 ATOM 14075 C CG2 . THR G 2 32 ? -57.874 27.241 95.341 1.00 142.36 ? 30 THR J CG2 1 ATOM 14076 N N . SER G 2 33 ? -56.775 26.069 90.844 1.00 117.87 ? 31 SER J N 1 ATOM 14077 C CA . SER G 2 33 ? -56.365 25.156 89.774 1.00 113.41 ? 31 SER J CA 1 ATOM 14078 C C . SER G 2 33 ? -55.457 25.837 88.718 1.00 110.81 ? 31 SER J C 1 ATOM 14079 O O . SER G 2 33 ? -55.427 25.420 87.553 1.00 108.46 ? 31 SER J O 1 ATOM 14080 C CB . SER G 2 33 ? -57.585 24.484 89.146 1.00 119.15 ? 31 SER J CB 1 ATOM 14081 O OG . SER G 2 33 ? -58.522 25.434 88.670 1.00 129.58 ? 31 SER J OG 1 ATOM 14082 N N . TYR G 2 34 ? -54.693 26.866 89.148 1.00 104.39 ? 32 TYR J N 1 ATOM 14083 C CA . TYR G 2 34 ? -53.785 27.648 88.302 1.00 99.70 ? 32 TYR J CA 1 ATOM 14084 C C . TYR G 2 34 ? -52.494 28.021 89.028 1.00 102.13 ? 32 TYR J C 1 ATOM 14085 O O . TYR G 2 34 ? -52.492 28.170 90.249 1.00 103.09 ? 32 TYR J O 1 ATOM 14086 C CB . TYR G 2 34 ? -54.493 28.933 87.824 1.00 101.22 ? 32 TYR J CB 1 ATOM 14087 C CG . TYR G 2 34 ? -55.261 28.766 86.533 1.00 101.99 ? 32 TYR J CG 1 ATOM 14088 C CD1 . TYR G 2 34 ? -56.563 28.272 86.530 1.00 106.27 ? 32 TYR J CD1 1 ATOM 14089 C CD2 . TYR G 2 34 ? -54.693 29.110 85.314 1.00 100.58 ? 32 TYR J CD2 1 ATOM 14090 C CE1 . TYR G 2 34 ? -57.272 28.107 85.342 1.00 107.50 ? 32 TYR J CE1 1 ATOM 14091 C CE2 . TYR G 2 34 ? -55.386 28.936 84.118 1.00 101.79 ? 32 TYR J CE2 1 ATOM 14092 C CZ . TYR G 2 34 ? -56.680 28.442 84.137 1.00 112.02 ? 32 TYR J CZ 1 ATOM 14093 O OH . TYR G 2 34 ? -57.371 28.277 82.961 1.00 113.85 ? 32 TYR J OH 1 ATOM 14094 N N . ALA G 2 35 ? -51.399 28.199 88.274 1.00 96.63 ? 33 ALA J N 1 ATOM 14095 C CA . ALA G 2 35 ? -50.124 28.636 88.837 1.00 95.36 ? 33 ALA J CA 1 ATOM 14096 C C . ALA G 2 35 ? -49.879 30.098 88.466 1.00 100.26 ? 33 ALA J C 1 ATOM 14097 O O . ALA G 2 35 ? -50.026 30.482 87.302 1.00 97.49 ? 33 ALA J O 1 ATOM 14098 C CB . ALA G 2 35 ? -48.986 27.766 88.341 1.00 93.15 ? 33 ALA J CB 1 ATOM 14099 N N . MET G 2 36 ? -49.550 30.921 89.464 1.00 100.87 ? 34 MET J N 1 ATOM 14100 C CA . MET G 2 36 ? -49.279 32.333 89.234 1.00 101.83 ? 34 MET J CA 1 ATOM 14101 C C . MET G 2 36 ? -47.787 32.548 89.044 1.00 104.54 ? 34 MET J C 1 ATOM 14102 O O . MET G 2 36 ? -46.994 32.200 89.916 1.00 103.99 ? 34 MET J O 1 ATOM 14103 C CB . MET G 2 36 ? -49.819 33.206 90.382 1.00 107.85 ? 34 MET J CB 1 ATOM 14104 C CG . MET G 2 36 ? -49.781 34.707 90.082 1.00 112.43 ? 34 MET J CG 1 ATOM 14105 S SD . MET G 2 36 ? -50.931 35.229 88.781 1.00 117.36 ? 34 MET J SD 1 ATOM 14106 C CE . MET G 2 36 ? -52.506 34.993 89.629 1.00 118.44 ? 34 MET J CE 1 ATOM 14107 N N . HIS G 2 37 ? -47.418 33.125 87.907 1.00 100.86 ? 35 HIS J N 1 ATOM 14108 C CA . HIS G 2 37 ? -46.036 33.427 87.572 1.00 99.82 ? 35 HIS J CA 1 ATOM 14109 C C . HIS G 2 37 ? -45.773 34.900 87.800 1.00 109.84 ? 35 HIS J C 1 ATOM 14110 O O . HIS G 2 37 ? -46.696 35.712 87.713 1.00 112.07 ? 35 HIS J O 1 ATOM 14111 C CB . HIS G 2 37 ? -45.736 33.058 86.115 1.00 97.65 ? 35 HIS J CB 1 ATOM 14112 C CG . HIS G 2 37 ? -45.686 31.589 85.869 1.00 98.98 ? 35 HIS J CG 1 ATOM 14113 N ND1 . HIS G 2 37 ? -44.495 30.948 85.618 1.00 98.83 ? 35 HIS J ND1 1 ATOM 14114 C CD2 . HIS G 2 37 ? -46.688 30.680 85.846 1.00 100.43 ? 35 HIS J CD2 1 ATOM 14115 C CE1 . HIS G 2 37 ? -44.806 29.677 85.441 1.00 97.40 ? 35 HIS J CE1 1 ATOM 14116 N NE2 . HIS G 2 37 ? -46.112 29.468 85.581 1.00 98.72 ? 35 HIS J NE2 1 ATOM 14117 N N . TRP G 2 38 ? -44.517 35.240 88.099 1.00 107.85 ? 36 TRP J N 1 ATOM 14118 C CA . TRP G 2 38 ? -44.094 36.612 88.319 1.00 109.75 ? 36 TRP J CA 1 ATOM 14119 C C . TRP G 2 38 ? -43.015 36.978 87.320 1.00 113.34 ? 36 TRP J C 1 ATOM 14120 O O . TRP G 2 38 ? -42.042 36.239 87.163 1.00 111.90 ? 36 TRP J O 1 ATOM 14121 C CB . TRP G 2 38 ? -43.646 36.811 89.766 1.00 110.66 ? 36 TRP J CB 1 ATOM 14122 C CG . TRP G 2 38 ? -44.806 36.985 90.692 1.00 114.65 ? 36 TRP J CG 1 ATOM 14123 C CD1 . TRP G 2 38 ? -45.423 36.016 91.429 1.00 118.53 ? 36 TRP J CD1 1 ATOM 14124 C CD2 . TRP G 2 38 ? -45.562 38.183 90.890 1.00 117.19 ? 36 TRP J CD2 1 ATOM 14125 N NE1 . TRP G 2 38 ? -46.493 36.548 92.110 1.00 121.19 ? 36 TRP J NE1 1 ATOM 14126 C CE2 . TRP G 2 38 ? -46.612 37.874 91.786 1.00 123.76 ? 36 TRP J CE2 1 ATOM 14127 C CE3 . TRP G 2 38 ? -45.452 39.498 90.400 1.00 119.43 ? 36 TRP J CE3 1 ATOM 14128 C CZ2 . TRP G 2 38 ? -47.531 38.835 92.220 1.00 126.41 ? 36 TRP J CZ2 1 ATOM 14129 C CZ3 . TRP G 2 38 ? -46.368 40.448 90.824 1.00 124.02 ? 36 TRP J CZ3 1 ATOM 14130 C CH2 . TRP G 2 38 ? -47.394 40.114 91.721 1.00 127.10 ? 36 TRP J CH2 1 ATOM 14131 N N . VAL G 2 39 ? -43.226 38.084 86.591 1.00 110.86 ? 37 VAL J N 1 ATOM 14132 C CA . VAL G 2 39 ? -42.304 38.566 85.564 1.00 110.17 ? 37 VAL J CA 1 ATOM 14133 C C . VAL G 2 39 ? -42.048 40.060 85.759 1.00 116.81 ? 37 VAL J C 1 ATOM 14134 O O . VAL G 2 39 ? -43.000 40.833 85.872 1.00 117.85 ? 37 VAL J O 1 ATOM 14135 C CB . VAL G 2 39 ? -42.807 38.224 84.130 1.00 112.66 ? 37 VAL J CB 1 ATOM 14136 C CG1 . VAL G 2 39 ? -41.985 38.927 83.053 1.00 112.80 ? 37 VAL J CG1 1 ATOM 14137 C CG2 . VAL G 2 39 ? -42.812 36.719 83.888 1.00 110.57 ? 37 VAL J CG2 1 ATOM 14138 N N . ARG G 2 40 ? -40.770 40.465 85.811 1.00 114.50 ? 38 ARG J N 1 ATOM 14139 C CA . ARG G 2 40 ? -40.447 41.877 85.962 1.00 116.77 ? 38 ARG J CA 1 ATOM 14140 C C . ARG G 2 40 ? -40.025 42.502 84.636 1.00 122.85 ? 38 ARG J C 1 ATOM 14141 O O . ARG G 2 40 ? -39.293 41.896 83.849 1.00 121.19 ? 38 ARG J O 1 ATOM 14142 C CB . ARG G 2 40 ? -39.446 42.157 87.103 1.00 116.38 ? 38 ARG J CB 1 ATOM 14143 C CG . ARG G 2 40 ? -38.002 41.720 86.901 1.00 116.80 ? 38 ARG J CG 1 ATOM 14144 C CD . ARG G 2 40 ? -37.091 42.914 87.069 1.00 117.83 ? 38 ARG J CD 1 ATOM 14145 N NE . ARG G 2 40 ? -35.725 42.529 87.427 1.00 119.76 ? 38 ARG J NE 1 ATOM 14146 C CZ . ARG G 2 40 ? -35.192 42.677 88.637 1.00 131.23 ? 38 ARG J CZ 1 ATOM 14147 N NH1 . ARG G 2 40 ? -35.909 43.194 89.627 1.00 117.11 ? 38 ARG J NH1 1 ATOM 14148 N NH2 . ARG G 2 40 ? -33.940 42.306 88.867 1.00 115.50 ? 38 ARG J NH2 1 ATOM 14149 N N . GLN G 2 41 ? -40.542 43.705 84.387 1.00 123.03 ? 39 GLN J N 1 ATOM 14150 C CA . GLN G 2 41 ? -40.278 44.491 83.194 1.00 124.95 ? 39 GLN J CA 1 ATOM 14151 C C . GLN G 2 41 ? -39.436 45.693 83.589 1.00 134.19 ? 39 GLN J C 1 ATOM 14152 O O . GLN G 2 41 ? -39.942 46.655 84.180 1.00 135.89 ? 39 GLN J O 1 ATOM 14153 C CB . GLN G 2 41 ? -41.599 44.900 82.494 1.00 126.64 ? 39 GLN J CB 1 ATOM 14154 C CG . GLN G 2 41 ? -41.442 45.810 81.263 1.00 138.31 ? 39 GLN J CG 1 ATOM 14155 C CD . GLN G 2 41 ? -41.166 45.064 79.981 1.00 147.69 ? 39 GLN J CD 1 ATOM 14156 O OE1 . GLN G 2 41 ? -41.994 45.033 79.066 1.00 138.69 ? 39 GLN J OE1 1 ATOM 14157 N NE2 . GLN G 2 41 ? -39.981 44.485 79.860 1.00 138.42 ? 39 GLN J NE2 1 ATOM 14158 N N . ALA G 2 42 ? -38.134 45.620 83.268 1.00 132.87 ? 40 ALA J N 1 ATOM 14159 C CA . ALA G 2 42 ? -37.162 46.678 83.532 1.00 136.02 ? 40 ALA J CA 1 ATOM 14160 C C . ALA G 2 42 ? -37.499 47.921 82.667 1.00 143.78 ? 40 ALA J C 1 ATOM 14161 O O . ALA G 2 42 ? -38.232 47.769 81.679 1.00 142.31 ? 40 ALA J O 1 ATOM 14162 C CB . ALA G 2 42 ? -35.765 46.165 83.235 1.00 136.85 ? 40 ALA J CB 1 ATOM 14163 N N . PRO G 2 43 ? -37.053 49.158 83.028 1.00 144.83 ? 41 PRO J N 1 ATOM 14164 C CA . PRO G 2 43 ? -37.430 50.333 82.219 1.00 147.65 ? 41 PRO J CA 1 ATOM 14165 C C . PRO G 2 43 ? -36.863 50.308 80.803 1.00 153.56 ? 41 PRO J C 1 ATOM 14166 O O . PRO G 2 43 ? -35.648 50.429 80.612 1.00 154.81 ? 41 PRO J O 1 ATOM 14167 C CB . PRO G 2 43 ? -36.918 51.524 83.043 1.00 152.68 ? 41 PRO J CB 1 ATOM 14168 C CG . PRO G 2 43 ? -36.582 50.975 84.390 1.00 155.91 ? 41 PRO J CG 1 ATOM 14169 C CD . PRO G 2 43 ? -36.199 49.556 84.165 1.00 148.25 ? 41 PRO J CD 1 ATOM 14170 N N . GLY G 2 44 ? -37.763 50.106 79.836 1.00 150.11 ? 42 GLY J N 1 ATOM 14171 C CA . GLY G 2 44 ? -37.451 50.010 78.413 1.00 151.10 ? 42 GLY J CA 1 ATOM 14172 C C . GLY G 2 44 ? -36.449 48.920 78.096 1.00 153.83 ? 42 GLY J C 1 ATOM 14173 O O . GLY G 2 44 ? -35.480 49.150 77.367 1.00 155.83 ? 42 GLY J O 1 ATOM 14174 N N . GLN G 2 45 ? -36.662 47.738 78.692 1.00 146.86 ? 43 GLN J N 1 ATOM 14175 C CA . GLN G 2 45 ? -35.795 46.571 78.535 1.00 144.94 ? 43 GLN J CA 1 ATOM 14176 C C . GLN G 2 45 ? -36.619 45.294 78.379 1.00 143.18 ? 43 GLN J C 1 ATOM 14177 O O . GLN G 2 45 ? -37.851 45.345 78.339 1.00 141.37 ? 43 GLN J O 1 ATOM 14178 C CB . GLN G 2 45 ? -34.862 46.424 79.751 1.00 146.48 ? 43 GLN J CB 1 ATOM 14179 C CG . GLN G 2 45 ? -33.734 47.425 79.828 1.00 166.96 ? 43 GLN J CG 1 ATOM 14180 C CD . GLN G 2 45 ? -33.323 47.628 81.261 1.00 187.97 ? 43 GLN J CD 1 ATOM 14181 O OE1 . GLN G 2 45 ? -32.681 46.772 81.882 1.00 182.75 ? 43 GLN J OE1 1 ATOM 14182 N NE2 . GLN G 2 45 ? -33.746 48.739 81.841 1.00 181.85 ? 43 GLN J NE2 1 ATOM 14183 N N . ARG G 2 46 ? -35.919 44.151 78.310 1.00 136.46 ? 44 ARG J N 1 ATOM 14184 C CA . ARG G 2 46 ? -36.473 42.807 78.189 1.00 132.17 ? 44 ARG J CA 1 ATOM 14185 C C . ARG G 2 46 ? -37.269 42.378 79.436 1.00 130.38 ? 44 ARG J C 1 ATOM 14186 O O . ARG G 2 46 ? -37.085 42.938 80.524 1.00 130.50 ? 44 ARG J O 1 ATOM 14187 C CB . ARG G 2 46 ? -35.348 41.791 77.879 1.00 132.37 ? 44 ARG J CB 1 ATOM 14188 C CG . ARG G 2 46 ? -34.123 41.901 78.797 1.00 144.46 ? 44 ARG J CG 1 ATOM 14189 C CD . ARG G 2 46 ? -33.243 40.667 78.777 1.00 156.76 ? 44 ARG J CD 1 ATOM 14190 N NE . ARG G 2 46 ? -33.850 39.535 79.482 1.00 164.54 ? 44 ARG J NE 1 ATOM 14191 C CZ . ARG G 2 46 ? -34.334 38.450 78.886 1.00 176.68 ? 44 ARG J CZ 1 ATOM 14192 N NH1 . ARG G 2 46 ? -34.276 38.326 77.567 1.00 165.25 ? 44 ARG J NH1 1 ATOM 14193 N NH2 . ARG G 2 46 ? -34.872 37.475 79.607 1.00 160.14 ? 44 ARG J NH2 1 ATOM 14194 N N . LEU G 2 47 ? -38.151 41.380 79.260 1.00 121.90 ? 45 LEU J N 1 ATOM 14195 C CA . LEU G 2 47 ? -38.958 40.803 80.329 1.00 118.56 ? 45 LEU J CA 1 ATOM 14196 C C . LEU G 2 47 ? -38.118 39.755 81.055 1.00 118.44 ? 45 LEU J C 1 ATOM 14197 O O . LEU G 2 47 ? -37.358 39.025 80.411 1.00 118.47 ? 45 LEU J O 1 ATOM 14198 C CB . LEU G 2 47 ? -40.223 40.155 79.746 1.00 117.14 ? 45 LEU J CB 1 ATOM 14199 C CG . LEU G 2 47 ? -41.435 41.063 79.548 1.00 122.80 ? 45 LEU J CG 1 ATOM 14200 C CD1 . LEU G 2 47 ? -41.393 41.758 78.207 1.00 124.79 ? 45 LEU J CD1 1 ATOM 14201 C CD2 . LEU G 2 47 ? -42.706 40.261 79.592 1.00 123.75 ? 45 LEU J CD2 1 ATOM 14202 N N . GLU G 2 48 ? -38.232 39.691 82.390 1.00 111.08 ? 46 GLU J N 1 ATOM 14203 C CA . GLU G 2 48 ? -37.470 38.739 83.199 1.00 108.18 ? 46 GLU J CA 1 ATOM 14204 C C . GLU G 2 48 ? -38.395 37.848 84.012 1.00 105.19 ? 46 GLU J C 1 ATOM 14205 O O . GLU G 2 48 ? -39.166 38.351 84.829 1.00 104.82 ? 46 GLU J O 1 ATOM 14206 C CB . GLU G 2 48 ? -36.480 39.472 84.124 1.00 111.57 ? 46 GLU J CB 1 ATOM 14207 C CG . GLU G 2 48 ? -35.287 40.079 83.408 1.00 126.98 ? 46 GLU J CG 1 ATOM 14208 C CD . GLU G 2 48 ? -34.772 41.367 84.021 1.00 155.59 ? 46 GLU J CD 1 ATOM 14209 O OE1 . GLU G 2 48 ? -33.892 41.295 84.911 1.00 146.93 ? 46 GLU J OE1 1 ATOM 14210 O OE2 . GLU G 2 48 ? -35.242 42.451 83.603 1.00 159.31 ? 46 GLU J OE2 1 ATOM 14211 N N . TRP G 2 49 ? -38.318 36.527 83.794 1.00 96.82 ? 47 TRP J N 1 ATOM 14212 C CA . TRP G 2 49 ? -39.124 35.570 84.546 1.00 94.16 ? 47 TRP J CA 1 ATOM 14213 C C . TRP G 2 49 ? -38.497 35.363 85.924 1.00 96.91 ? 47 TRP J C 1 ATOM 14214 O O . TRP G 2 49 ? -37.322 34.996 86.023 1.00 96.65 ? 47 TRP J O 1 ATOM 14215 C CB . TRP G 2 49 ? -39.262 34.247 83.784 1.00 91.06 ? 47 TRP J CB 1 ATOM 14216 C CG . TRP G 2 49 ? -40.005 33.188 84.548 1.00 90.91 ? 47 TRP J CG 1 ATOM 14217 C CD1 . TRP G 2 49 ? -41.357 33.070 84.690 1.00 93.72 ? 47 TRP J CD1 1 ATOM 14218 C CD2 . TRP G 2 49 ? -39.428 32.102 85.279 1.00 90.06 ? 47 TRP J CD2 1 ATOM 14219 N NE1 . TRP G 2 49 ? -41.658 31.970 85.461 1.00 92.71 ? 47 TRP J NE1 1 ATOM 14220 C CE2 . TRP G 2 49 ? -40.492 31.357 85.834 1.00 93.67 ? 47 TRP J CE2 1 ATOM 14221 C CE3 . TRP G 2 49 ? -38.113 31.680 85.513 1.00 91.11 ? 47 TRP J CE3 1 ATOM 14222 C CZ2 . TRP G 2 49 ? -40.279 30.207 86.596 1.00 92.70 ? 47 TRP J CZ2 1 ATOM 14223 C CZ3 . TRP G 2 49 ? -37.904 30.556 86.291 1.00 92.20 ? 47 TRP J CZ3 1 ATOM 14224 C CH2 . TRP G 2 49 ? -38.977 29.833 86.822 1.00 92.55 ? 47 TRP J CH2 1 ATOM 14225 N N . MET G 2 50 ? -39.278 35.618 86.983 1.00 93.24 ? 48 MET J N 1 ATOM 14226 C CA . MET G 2 50 ? -38.817 35.522 88.373 1.00 93.73 ? 48 MET J CA 1 ATOM 14227 C C . MET G 2 50 ? -39.124 34.192 89.045 1.00 94.28 ? 48 MET J C 1 ATOM 14228 O O . MET G 2 50 ? -38.313 33.713 89.840 1.00 94.14 ? 48 MET J O 1 ATOM 14229 C CB . MET G 2 50 ? -39.371 36.678 89.212 1.00 98.26 ? 48 MET J CB 1 ATOM 14230 C CG . MET G 2 50 ? -38.882 38.033 88.760 1.00 103.34 ? 48 MET J CG 1 ATOM 14231 S SD . MET G 2 50 ? -39.557 39.372 89.754 1.00 110.69 ? 48 MET J SD 1 ATOM 14232 C CE . MET G 2 50 ? -41.206 39.429 89.142 1.00 106.85 ? 48 MET J CE 1 ATOM 14233 N N . GLY G 2 51 ? -40.288 33.625 88.746 1.00 88.14 ? 49 GLY J N 1 ATOM 14234 C CA . GLY G 2 51 ? -40.708 32.358 89.324 1.00 86.83 ? 49 GLY J CA 1 ATOM 14235 C C . GLY G 2 51 ? -42.204 32.156 89.384 1.00 88.99 ? 49 GLY J C 1 ATOM 14236 O O . GLY G 2 51 ? -42.971 33.041 88.994 1.00 89.02 ? 49 GLY J O 1 ATOM 14237 N N . TRP G 2 52 ? -42.628 30.984 89.892 1.00 84.36 ? 50 TRP J N 1 ATOM 14238 C CA . TRP G 2 52 ? -44.039 30.627 90.006 1.00 84.65 ? 50 TRP J CA 1 ATOM 14239 C C . TRP G 2 52 ? -44.450 30.039 91.353 1.00 92.48 ? 50 TRP J C 1 ATOM 14240 O O . TRP G 2 52 ? -43.599 29.634 92.144 1.00 92.92 ? 50 TRP J O 1 ATOM 14241 C CB . TRP G 2 52 ? -44.475 29.686 88.869 1.00 81.12 ? 50 TRP J CB 1 ATOM 14242 C CG . TRP G 2 52 ? -43.743 28.379 88.759 1.00 80.45 ? 50 TRP J CG 1 ATOM 14243 C CD1 . TRP G 2 52 ? -42.815 28.047 87.815 1.00 81.59 ? 50 TRP J CD1 1 ATOM 14244 C CD2 . TRP G 2 52 ? -43.993 27.181 89.514 1.00 80.89 ? 50 TRP J CD2 1 ATOM 14245 N NE1 . TRP G 2 52 ? -42.439 26.732 87.961 1.00 80.72 ? 50 TRP J NE1 1 ATOM 14246 C CE2 . TRP G 2 52 ? -43.154 26.174 88.991 1.00 83.39 ? 50 TRP J CE2 1 ATOM 14247 C CE3 . TRP G 2 52 ? -44.840 26.861 90.588 1.00 84.08 ? 50 TRP J CE3 1 ATOM 14248 C CZ2 . TRP G 2 52 ? -43.116 24.883 89.524 1.00 83.01 ? 50 TRP J CZ2 1 ATOM 14249 C CZ3 . TRP G 2 52 ? -44.794 25.585 91.118 1.00 86.06 ? 50 TRP J CZ3 1 ATOM 14250 C CH2 . TRP G 2 52 ? -43.943 24.613 90.585 1.00 85.05 ? 50 TRP J CH2 1 ATOM 14251 N N . ILE G 2 53 ? -45.783 29.962 91.578 1.00 91.78 ? 51 ILE J N 1 ATOM 14252 C CA . ILE G 2 53 ? -46.437 29.374 92.750 1.00 94.68 ? 51 ILE J CA 1 ATOM 14253 C C . ILE G 2 53 ? -47.648 28.554 92.305 1.00 99.63 ? 51 ILE J C 1 ATOM 14254 O O . ILE G 2 53 ? -48.540 29.085 91.643 1.00 99.24 ? 51 ILE J O 1 ATOM 14255 C CB . ILE G 2 53 ? -46.787 30.400 93.875 1.00 100.91 ? 51 ILE J CB 1 ATOM 14256 C CG1 . ILE G 2 53 ? -47.403 29.684 95.111 1.00 104.86 ? 51 ILE J CG1 1 ATOM 14257 C CG2 . ILE G 2 53 ? -47.698 31.539 93.366 1.00 102.20 ? 51 ILE J CG2 1 ATOM 14258 C CD1 . ILE G 2 53 ? -47.122 30.318 96.445 1.00 114.67 ? 51 ILE J CD1 1 ATOM 14259 N N . ASN G 2 54 ? -47.678 27.266 92.656 1.00 97.29 ? 52 ASN J N 1 ATOM 14260 C CA . ASN G 2 54 ? -48.830 26.433 92.337 1.00 98.52 ? 52 ASN J CA 1 ATOM 14261 C C . ASN G 2 54 ? -49.830 26.743 93.445 1.00 106.35 ? 52 ASN J C 1 ATOM 14262 O O . ASN G 2 54 ? -49.570 26.409 94.602 1.00 108.38 ? 52 ASN J O 1 ATOM 14263 C CB . ASN G 2 54 ? -48.445 24.945 92.307 1.00 99.16 ? 52 ASN J CB 1 ATOM 14264 C CG . ASN G 2 54 ? -49.577 23.967 92.061 1.00 118.99 ? 52 ASN J CG 1 ATOM 14265 O OD1 . ASN G 2 54 ? -50.733 24.329 91.804 1.00 117.66 ? 52 ASN J OD1 1 ATOM 14266 N ND2 . ASN G 2 54 ? -49.254 22.688 92.144 1.00 106.18 ? 52 ASN J ND2 1 ATOM 14267 N N . ALA G 2 55 A -50.931 27.451 93.105 1.00 103.56 ? 52 ALA J N 1 ATOM 14268 C CA . ALA G 2 55 A -51.952 27.875 94.075 1.00 107.41 ? 52 ALA J CA 1 ATOM 14269 C C . ALA G 2 55 A -52.676 26.721 94.787 1.00 113.91 ? 52 ALA J C 1 ATOM 14270 O O . ALA G 2 55 A -53.230 26.923 95.873 1.00 117.53 ? 52 ALA J O 1 ATOM 14271 C CB . ALA G 2 55 A -52.951 28.814 93.423 1.00 109.02 ? 52 ALA J CB 1 ATOM 14272 N N . GLY G 2 56 ? -52.631 25.530 94.186 1.00 108.14 ? 53 GLY J N 1 ATOM 14273 C CA . GLY G 2 56 ? -53.226 24.318 94.733 1.00 110.34 ? 53 GLY J CA 1 ATOM 14274 C C . GLY G 2 56 ? -52.523 23.848 95.987 1.00 114.42 ? 53 GLY J C 1 ATOM 14275 O O . GLY G 2 56 ? -53.016 24.074 97.098 1.00 118.22 ? 53 GLY J O 1 ATOM 14276 N N . ASN G 2 57 ? -51.354 23.213 95.813 1.00 107.12 ? 54 ASN J N 1 ATOM 14277 C CA . ASN G 2 57 ? -50.554 22.686 96.918 1.00 108.10 ? 54 ASN J CA 1 ATOM 14278 C C . ASN G 2 57 ? -49.728 23.754 97.650 1.00 110.76 ? 54 ASN J C 1 ATOM 14279 O O . ASN G 2 57 ? -49.517 23.629 98.855 1.00 113.77 ? 54 ASN J O 1 ATOM 14280 C CB . ASN G 2 57 ? -49.671 21.517 96.457 1.00 106.24 ? 54 ASN J CB 1 ATOM 14281 C CG . ASN G 2 57 ? -48.737 21.818 95.309 1.00 122.52 ? 54 ASN J CG 1 ATOM 14282 O OD1 . ASN G 2 57 ? -48.576 22.958 94.867 1.00 114.43 ? 54 ASN J OD1 1 ATOM 14283 N ND2 . ASN G 2 57 ? -48.084 20.787 94.804 1.00 113.50 ? 54 ASN J ND2 1 ATOM 14284 N N . GLY G 2 58 ? -49.271 24.772 96.925 1.00 103.24 ? 55 GLY J N 1 ATOM 14285 C CA . GLY G 2 58 ? -48.464 25.852 97.487 1.00 102.89 ? 55 GLY J CA 1 ATOM 14286 C C . GLY G 2 58 ? -47.007 25.846 97.062 1.00 102.90 ? 55 GLY J C 1 ATOM 14287 O O . GLY G 2 58 ? -46.257 26.752 97.438 1.00 102.08 ? 55 GLY J O 1 ATOM 14288 N N . ASN G 2 59 ? -46.598 24.823 96.271 1.00 96.77 ? 56 ASN J N 1 ATOM 14289 C CA . ASN G 2 59 ? -45.240 24.624 95.743 1.00 92.81 ? 56 ASN J CA 1 ATOM 14290 C C . ASN G 2 59 ? -44.740 25.821 94.946 1.00 92.51 ? 56 ASN J C 1 ATOM 14291 O O . ASN G 2 59 ? -45.533 26.521 94.313 1.00 90.65 ? 56 ASN J O 1 ATOM 14292 C CB . ASN G 2 59 ? -45.180 23.368 94.872 1.00 91.09 ? 56 ASN J CB 1 ATOM 14293 C CG . ASN G 2 59 ? -44.950 22.087 95.625 1.00 113.92 ? 56 ASN J CG 1 ATOM 14294 O OD1 . ASN G 2 59 ? -45.627 21.774 96.613 1.00 108.19 ? 56 ASN J OD1 1 ATOM 14295 N ND2 . ASN G 2 59 ? -44.015 21.289 95.131 1.00 107.01 ? 56 ASN J ND2 1 ATOM 14296 N N . THR G 2 60 ? -43.426 26.055 94.986 1.00 87.71 ? 57 THR J N 1 ATOM 14297 C CA . THR G 2 60 ? -42.807 27.173 94.282 1.00 85.91 ? 57 THR J CA 1 ATOM 14298 C C . THR G 2 60 ? -41.526 26.772 93.570 1.00 88.32 ? 57 THR J C 1 ATOM 14299 O O . THR G 2 60 ? -40.833 25.848 94.005 1.00 88.73 ? 57 THR J O 1 ATOM 14300 C CB . THR G 2 60 ? -42.462 28.310 95.255 1.00 95.43 ? 57 THR J CB 1 ATOM 14301 O OG1 . THR G 2 60 ? -41.786 27.774 96.393 1.00 99.08 ? 57 THR J OG1 1 ATOM 14302 C CG2 . THR G 2 60 ? -43.665 29.125 95.672 1.00 94.57 ? 57 THR J CG2 1 ATOM 14303 N N . LYS G 2 61 ? -41.197 27.509 92.497 1.00 82.69 ? 58 LYS J N 1 ATOM 14304 C CA . LYS G 2 61 ? -39.954 27.390 91.748 1.00 80.79 ? 58 LYS J CA 1 ATOM 14305 C C . LYS G 2 61 ? -39.507 28.802 91.407 1.00 86.60 ? 58 LYS J C 1 ATOM 14306 O O . LYS G 2 61 ? -40.240 29.549 90.757 1.00 85.93 ? 58 LYS J O 1 ATOM 14307 C CB . LYS G 2 61 ? -40.083 26.505 90.498 1.00 80.08 ? 58 LYS J CB 1 ATOM 14308 C CG . LYS G 2 61 ? -38.742 25.980 89.983 1.00 83.33 ? 58 LYS J CG 1 ATOM 14309 C CD . LYS G 2 61 ? -38.879 25.160 88.703 1.00 81.67 ? 58 LYS J CD 1 ATOM 14310 C CE . LYS G 2 61 ? -37.606 24.413 88.354 1.00 84.63 ? 58 LYS J CE 1 ATOM 14311 N NZ . LYS G 2 61 ? -37.465 23.131 89.108 1.00 87.90 ? 58 LYS J NZ 1 ATOM 14312 N N . TYR G 2 62 ? -38.328 29.180 91.911 1.00 85.43 ? 59 TYR J N 1 ATOM 14313 C CA . TYR G 2 62 ? -37.745 30.504 91.728 1.00 86.52 ? 59 TYR J CA 1 ATOM 14314 C C . TYR G 2 62 ? -36.593 30.459 90.713 1.00 91.10 ? 59 TYR J C 1 ATOM 14315 O O . TYR G 2 62 ? -35.949 29.417 90.556 1.00 89.86 ? 59 TYR J O 1 ATOM 14316 C CB . TYR G 2 62 ? -37.226 31.044 93.078 1.00 90.48 ? 59 TYR J CB 1 ATOM 14317 C CG . TYR G 2 62 ? -38.232 31.044 94.213 1.00 94.64 ? 59 TYR J CG 1 ATOM 14318 C CD1 . TYR G 2 62 ? -39.031 32.156 94.463 1.00 96.54 ? 59 TYR J CD1 1 ATOM 14319 C CD2 . TYR G 2 62 ? -38.324 29.966 95.090 1.00 98.10 ? 59 TYR J CD2 1 ATOM 14320 C CE1 . TYR G 2 62 ? -39.934 32.175 95.526 1.00 99.80 ? 59 TYR J CE1 1 ATOM 14321 C CE2 . TYR G 2 62 ? -39.227 29.972 96.153 1.00 101.46 ? 59 TYR J CE2 1 ATOM 14322 C CZ . TYR G 2 62 ? -40.033 31.078 96.366 1.00 108.70 ? 59 TYR J CZ 1 ATOM 14323 O OH . TYR G 2 62 ? -40.923 31.086 97.414 1.00 112.63 ? 59 TYR J OH 1 ATOM 14324 N N . SER G 2 63 ? -36.325 31.603 90.045 1.00 89.31 ? 60 SER J N 1 ATOM 14325 C CA . SER G 2 63 ? -35.216 31.766 89.098 1.00 89.64 ? 60 SER J CA 1 ATOM 14326 C C . SER G 2 63 ? -33.917 31.821 89.902 1.00 97.78 ? 60 SER J C 1 ATOM 14327 O O . SER G 2 63 ? -33.942 32.274 91.043 1.00 98.56 ? 60 SER J O 1 ATOM 14328 C CB . SER G 2 63 ? -35.379 33.064 88.310 1.00 92.75 ? 60 SER J CB 1 ATOM 14329 O OG . SER G 2 63 ? -34.293 33.288 87.426 1.00 100.83 ? 60 SER J OG 1 ATOM 14330 N N . GLN G 2 64 ? -32.786 31.383 89.316 1.00 96.97 ? 61 GLN J N 1 ATOM 14331 C CA . GLN G 2 64 ? -31.481 31.413 89.993 1.00 100.15 ? 61 GLN J CA 1 ATOM 14332 C C . GLN G 2 64 ? -31.077 32.849 90.353 1.00 108.39 ? 61 GLN J C 1 ATOM 14333 O O . GLN G 2 64 ? -30.507 33.070 91.420 1.00 109.84 ? 61 GLN J O 1 ATOM 14334 C CB . GLN G 2 64 ? -30.392 30.745 89.135 1.00 102.05 ? 61 GLN J CB 1 ATOM 14335 C CG . GLN G 2 64 ? -30.543 29.234 88.969 1.00 122.32 ? 61 GLN J CG 1 ATOM 14336 C CD . GLN G 2 64 ? -30.076 28.469 90.181 1.00 152.82 ? 61 GLN J CD 1 ATOM 14337 O OE1 . GLN G 2 64 ? -30.831 28.241 91.132 1.00 150.32 ? 61 GLN J OE1 1 ATOM 14338 N NE2 . GLN G 2 64 ? -28.820 28.044 90.170 1.00 149.62 ? 61 GLN J NE2 1 ATOM 14339 N N . LYS G 2 65 ? -31.425 33.818 89.475 1.00 106.63 ? 62 LYS J N 1 ATOM 14340 C CA . LYS G 2 65 ? -31.179 35.263 89.600 1.00 109.16 ? 62 LYS J CA 1 ATOM 14341 C C . LYS G 2 65 ? -31.855 35.885 90.849 1.00 115.80 ? 62 LYS J C 1 ATOM 14342 O O . LYS G 2 65 ? -31.351 36.877 91.390 1.00 117.58 ? 62 LYS J O 1 ATOM 14343 C CB . LYS G 2 65 ? -31.676 35.970 88.320 1.00 110.48 ? 62 LYS J CB 1 ATOM 14344 C CG . LYS G 2 65 ? -31.165 37.397 88.111 1.00 123.54 ? 62 LYS J CG 1 ATOM 14345 C CD . LYS G 2 65 ? -31.635 37.975 86.770 1.00 129.27 ? 62 LYS J CD 1 ATOM 14346 C CE . LYS G 2 65 ? -31.149 39.382 86.515 1.00 134.70 ? 62 LYS J CE 1 ATOM 14347 N NZ . LYS G 2 65 ? -31.962 40.396 87.237 1.00 140.01 ? 62 LYS J NZ 1 ATOM 14348 N N . PHE G 2 66 ? -32.983 35.296 91.297 1.00 111.91 ? 63 PHE J N 1 ATOM 14349 C CA . PHE G 2 66 ? -33.783 35.783 92.425 1.00 113.13 ? 63 PHE J CA 1 ATOM 14350 C C . PHE G 2 66 ? -33.947 34.756 93.567 1.00 117.93 ? 63 PHE J C 1 ATOM 14351 O O . PHE G 2 66 ? -34.610 35.057 94.563 1.00 118.75 ? 63 PHE J O 1 ATOM 14352 C CB . PHE G 2 66 ? -35.170 36.210 91.912 1.00 113.49 ? 63 PHE J CB 1 ATOM 14353 C CG . PHE G 2 66 ? -35.181 37.126 90.710 1.00 114.52 ? 63 PHE J CG 1 ATOM 14354 C CD1 . PHE G 2 66 ? -35.145 38.505 90.866 1.00 119.42 ? 63 PHE J CD1 1 ATOM 14355 C CD2 . PHE G 2 66 ? -35.285 36.611 89.424 1.00 114.81 ? 63 PHE J CD2 1 ATOM 14356 C CE1 . PHE G 2 66 ? -35.183 39.352 89.755 1.00 120.29 ? 63 PHE J CE1 1 ATOM 14357 C CE2 . PHE G 2 66 ? -35.310 37.459 88.312 1.00 117.65 ? 63 PHE J CE2 1 ATOM 14358 C CZ . PHE G 2 66 ? -35.263 38.824 88.485 1.00 117.61 ? 63 PHE J CZ 1 ATOM 14359 N N . GLN G 2 67 ? -33.336 33.561 93.418 1.00 114.06 ? 64 GLN J N 1 ATOM 14360 C CA . GLN G 2 67 ? -33.378 32.399 94.322 1.00 114.30 ? 64 GLN J CA 1 ATOM 14361 C C . GLN G 2 67 ? -33.417 32.734 95.820 1.00 120.63 ? 64 GLN J C 1 ATOM 14362 O O . GLN G 2 67 ? -34.259 32.181 96.526 1.00 120.96 ? 64 GLN J O 1 ATOM 14363 C CB . GLN G 2 67 ? -32.207 31.445 94.012 1.00 115.54 ? 64 GLN J CB 1 ATOM 14364 C CG . GLN G 2 67 ? -32.389 30.011 94.520 1.00 127.40 ? 64 GLN J CG 1 ATOM 14365 C CD . GLN G 2 67 ? -31.193 29.119 94.244 1.00 146.17 ? 64 GLN J CD 1 ATOM 14366 O OE1 . GLN G 2 67 ? -30.031 29.554 94.235 1.00 141.40 ? 64 GLN J OE1 1 ATOM 14367 N NE2 . GLN G 2 67 ? -31.451 27.833 94.049 1.00 138.12 ? 64 GLN J NE2 1 ATOM 14368 N N . ASP G 2 68 ? -32.531 33.630 96.295 1.00 119.05 ? 65 ASP J N 1 ATOM 14369 C CA . ASP G 2 68 ? -32.459 34.006 97.711 1.00 121.86 ? 65 ASP J CA 1 ATOM 14370 C C . ASP G 2 68 ? -32.680 35.513 97.919 1.00 125.33 ? 65 ASP J C 1 ATOM 14371 O O . ASP G 2 68 ? -31.843 36.195 98.508 1.00 127.43 ? 65 ASP J O 1 ATOM 14372 C CB . ASP G 2 68 ? -31.132 33.509 98.333 1.00 126.34 ? 65 ASP J CB 1 ATOM 14373 C CG . ASP G 2 68 ? -31.204 33.093 99.798 1.00 141.38 ? 65 ASP J CG 1 ATOM 14374 O OD1 . ASP G 2 68 ? -32.011 32.188 100.123 1.00 141.54 ? 65 ASP J OD1 1 ATOM 14375 O OD2 . ASP G 2 68 ? -30.391 33.608 100.604 1.00 149.91 ? 65 ASP J OD2 1 ATOM 14376 N N . ARG G 2 69 ? -33.820 36.021 97.430 1.00 119.61 ? 66 ARG J N 1 ATOM 14377 C CA . ARG G 2 69 ? -34.235 37.425 97.529 1.00 120.58 ? 66 ARG J CA 1 ATOM 14378 C C . ARG G 2 69 ? -35.748 37.527 97.368 1.00 123.55 ? 66 ARG J C 1 ATOM 14379 O O . ARG G 2 69 ? -36.391 38.351 98.020 1.00 125.17 ? 66 ARG J O 1 ATOM 14380 C CB . ARG G 2 69 ? -33.537 38.277 96.459 1.00 119.64 ? 66 ARG J CB 1 ATOM 14381 C CG . ARG G 2 69 ? -32.442 39.170 97.019 1.00 131.50 ? 66 ARG J CG 1 ATOM 14382 C CD . ARG G 2 69 ? -31.514 39.665 95.931 1.00 138.71 ? 66 ARG J CD 1 ATOM 14383 N NE . ARG G 2 69 ? -32.122 40.720 95.117 1.00 145.93 ? 66 ARG J NE 1 ATOM 14384 C CZ . ARG G 2 69 ? -31.705 41.063 93.902 1.00 159.20 ? 66 ARG J CZ 1 ATOM 14385 N NH1 . ARG G 2 69 ? -30.677 40.434 93.342 1.00 144.20 ? 66 ARG J NH1 1 ATOM 14386 N NH2 . ARG G 2 69 ? -32.311 42.037 93.236 1.00 147.10 ? 66 ARG J NH2 1 ATOM 14387 N N . VAL G 2 70 ? -36.304 36.679 96.490 1.00 117.48 ? 67 VAL J N 1 ATOM 14388 C CA . VAL G 2 70 ? -37.728 36.597 96.179 1.00 116.35 ? 67 VAL J CA 1 ATOM 14389 C C . VAL G 2 70 ? -38.369 35.451 96.967 1.00 120.14 ? 67 VAL J C 1 ATOM 14390 O O . VAL G 2 70 ? -37.764 34.389 97.129 1.00 118.60 ? 67 VAL J O 1 ATOM 14391 C CB . VAL G 2 70 ? -37.957 36.494 94.636 1.00 117.21 ? 67 VAL J CB 1 ATOM 14392 C CG1 . VAL G 2 70 ? -39.317 35.891 94.281 1.00 115.63 ? 67 VAL J CG1 1 ATOM 14393 C CG2 . VAL G 2 70 ? -37.788 37.853 93.965 1.00 117.37 ? 67 VAL J CG2 1 ATOM 14394 N N . THR G 2 71 ? -39.583 35.695 97.473 1.00 118.59 ? 68 THR J N 1 ATOM 14395 C CA . THR G 2 71 ? -40.409 34.730 98.190 1.00 119.78 ? 68 THR J CA 1 ATOM 14396 C C . THR G 2 71 ? -41.850 34.912 97.723 1.00 123.69 ? 68 THR J C 1 ATOM 14397 O O . THR G 2 71 ? -42.419 35.994 97.892 1.00 124.95 ? 68 THR J O 1 ATOM 14398 C CB . THR G 2 71 ? -40.214 34.808 99.718 1.00 131.89 ? 68 THR J CB 1 ATOM 14399 O OG1 . THR G 2 71 ? -40.039 36.166 100.126 1.00 134.85 ? 68 THR J OG1 1 ATOM 14400 C CG2 . THR G 2 71 ? -39.047 33.959 100.205 1.00 129.93 ? 68 THR J CG2 1 ATOM 14401 N N . ILE G 2 72 ? -42.415 33.872 97.078 1.00 118.78 ? 69 ILE J N 1 ATOM 14402 C CA . ILE G 2 72 ? -43.786 33.885 96.553 1.00 118.81 ? 69 ILE J CA 1 ATOM 14403 C C . ILE G 2 72 ? -44.742 33.123 97.481 1.00 125.61 ? 69 ILE J C 1 ATOM 14404 O O . ILE G 2 72 ? -44.470 31.982 97.861 1.00 125.26 ? 69 ILE J O 1 ATOM 14405 C CB . ILE G 2 72 ? -43.898 33.410 95.070 1.00 118.46 ? 69 ILE J CB 1 ATOM 14406 C CG1 . ILE G 2 72 ? -42.692 33.857 94.213 1.00 116.62 ? 69 ILE J CG1 1 ATOM 14407 C CG2 . ILE G 2 72 ? -45.210 33.903 94.445 1.00 119.57 ? 69 ILE J CG2 1 ATOM 14408 C CD1 . ILE G 2 72 ? -42.439 32.988 92.943 1.00 122.40 ? 69 ILE J CD1 1 ATOM 14409 N N . THR G 2 73 ? -45.860 33.773 97.837 1.00 124.88 ? 70 THR J N 1 ATOM 14410 C CA . THR G 2 73 ? -46.906 33.245 98.717 1.00 128.28 ? 70 THR J CA 1 ATOM 14411 C C . THR G 2 73 ? -48.303 33.383 98.094 1.00 132.42 ? 70 THR J C 1 ATOM 14412 O O . THR G 2 73 ? -48.476 34.103 97.108 1.00 129.38 ? 70 THR J O 1 ATOM 14413 C CB . THR G 2 73 ? -46.810 33.879 100.108 1.00 140.78 ? 70 THR J CB 1 ATOM 14414 O OG1 . THR G 2 73 ? -46.590 35.285 99.968 1.00 141.70 ? 70 THR J OG1 1 ATOM 14415 C CG2 . THR G 2 73 ? -45.711 33.258 100.959 1.00 139.14 ? 70 THR J CG2 1 ATOM 14416 N N . ARG G 2 74 ? -49.287 32.658 98.653 1.00 132.74 ? 71 ARG J N 1 ATOM 14417 C CA . ARG G 2 74 ? -50.663 32.667 98.159 1.00 134.36 ? 71 ARG J CA 1 ATOM 14418 C C . ARG G 2 74 ? -51.714 32.673 99.270 1.00 146.14 ? 71 ARG J C 1 ATOM 14419 O O . ARG G 2 74 ? -51.476 32.144 100.357 1.00 148.47 ? 71 ARG J O 1 ATOM 14420 C CB . ARG G 2 74 ? -50.913 31.509 97.163 1.00 130.21 ? 71 ARG J CB 1 ATOM 14421 C CG . ARG G 2 74 ? -50.731 30.094 97.723 1.00 133.68 ? 71 ARG J CG 1 ATOM 14422 C CD . ARG G 2 74 ? -52.056 29.372 97.901 1.00 134.87 ? 71 ARG J CD 1 ATOM 14423 N NE . ARG G 2 74 ? -51.875 28.005 98.398 1.00 132.28 ? 71 ARG J NE 1 ATOM 14424 C CZ . ARG G 2 74 ? -51.819 27.674 99.685 1.00 142.96 ? 71 ARG J CZ 1 ATOM 14425 N NH1 . ARG G 2 74 ? -51.950 28.603 100.623 1.00 132.11 ? 71 ARG J NH1 1 ATOM 14426 N NH2 . ARG G 2 74 ? -51.640 26.410 100.043 1.00 127.22 ? 71 ARG J NH2 1 ATOM 14427 N N . ASP G 2 75 ? -52.884 33.266 98.970 1.00 146.51 ? 72 ASP J N 1 ATOM 14428 C CA . ASP G 2 75 ? -54.048 33.339 99.849 1.00 153.12 ? 72 ASP J CA 1 ATOM 14429 C C . ASP G 2 75 ? -55.214 32.652 99.134 1.00 157.71 ? 72 ASP J C 1 ATOM 14430 O O . ASP G 2 75 ? -55.858 33.261 98.268 1.00 156.72 ? 72 ASP J O 1 ATOM 14431 C CB . ASP G 2 75 ? -54.389 34.807 100.197 1.00 158.49 ? 72 ASP J CB 1 ATOM 14432 C CG . ASP G 2 75 ? -55.334 35.002 101.377 1.00 179.55 ? 72 ASP J CG 1 ATOM 14433 O OD1 . ASP G 2 75 ? -56.336 34.250 101.477 1.00 189.57 ? 72 ASP J OD1 1 ATOM 14434 O OD2 . ASP G 2 75 ? -55.100 35.936 102.173 1.00 183.56 ? 72 ASP J OD2 1 ATOM 14435 N N . THR G 2 76 ? -55.458 31.373 99.476 1.00 155.51 ? 73 THR J N 1 ATOM 14436 C CA . THR G 2 76 ? -56.534 30.591 98.871 1.00 156.28 ? 73 THR J CA 1 ATOM 14437 C C . THR G 2 76 ? -57.903 31.183 99.210 1.00 166.34 ? 73 THR J C 1 ATOM 14438 O O . THR G 2 76 ? -58.747 31.302 98.319 1.00 165.95 ? 73 THR J O 1 ATOM 14439 C CB . THR G 2 76 ? -56.407 29.093 99.195 1.00 162.22 ? 73 THR J CB 1 ATOM 14440 O OG1 . THR G 2 76 ? -55.795 28.905 100.475 1.00 162.26 ? 73 THR J OG1 1 ATOM 14441 C CG2 . THR G 2 76 ? -55.609 28.364 98.157 1.00 154.50 ? 73 THR J CG2 1 ATOM 14442 N N . SER G 2 77 ? -58.088 31.623 100.475 1.00 168.25 ? 74 SER J N 1 ATOM 14443 C CA . SER G 2 77 ? -59.329 32.210 100.988 1.00 174.66 ? 74 SER J CA 1 ATOM 14444 C C . SER G 2 77 ? -59.673 33.605 100.421 1.00 179.40 ? 74 SER J C 1 ATOM 14445 O O . SER G 2 77 ? -60.817 34.041 100.561 1.00 183.77 ? 74 SER J O 1 ATOM 14446 C CB . SER G 2 77 ? -59.320 32.242 102.513 1.00 183.18 ? 74 SER J CB 1 ATOM 14447 O OG . SER G 2 77 ? -58.206 32.965 103.007 1.00 188.28 ? 74 SER J OG 1 ATOM 14448 N N . ALA G 2 78 ? -58.709 34.295 99.779 1.00 172.08 ? 75 ALA J N 1 ATOM 14449 C CA . ALA G 2 78 ? -58.940 35.627 99.205 1.00 172.39 ? 75 ALA J CA 1 ATOM 14450 C C . ALA G 2 78 ? -58.532 35.762 97.720 1.00 171.88 ? 75 ALA J C 1 ATOM 14451 O O . ALA G 2 78 ? -58.497 36.883 97.200 1.00 170.65 ? 75 ALA J O 1 ATOM 14452 C CB . ALA G 2 78 ? -58.257 36.693 100.055 1.00 174.55 ? 75 ALA J CB 1 ATOM 14453 N N . SER G 2 79 ? -58.246 34.619 97.039 1.00 165.84 ? 76 SER J N 1 ATOM 14454 C CA . SER G 2 79 ? -57.840 34.519 95.622 1.00 160.63 ? 76 SER J CA 1 ATOM 14455 C C . SER G 2 79 ? -56.674 35.462 95.229 1.00 161.89 ? 76 SER J C 1 ATOM 14456 O O . SER G 2 79 ? -56.604 35.914 94.082 1.00 158.46 ? 76 SER J O 1 ATOM 14457 C CB . SER G 2 79 ? -59.043 34.712 94.698 1.00 165.62 ? 76 SER J CB 1 ATOM 14458 O OG . SER G 2 79 ? -59.880 33.568 94.681 1.00 176.49 ? 76 SER J OG 1 ATOM 14459 N N . THR G 2 80 ? -55.756 35.741 96.182 1.00 159.84 ? 77 THR J N 1 ATOM 14460 C CA . THR G 2 80 ? -54.622 36.654 95.986 1.00 157.16 ? 77 THR J CA 1 ATOM 14461 C C . THR G 2 80 ? -53.252 35.941 96.021 1.00 157.59 ? 77 THR J C 1 ATOM 14462 O O . THR G 2 80 ? -53.051 35.034 96.828 1.00 158.39 ? 77 THR J O 1 ATOM 14463 C CB . THR G 2 80 ? -54.695 37.825 96.992 1.00 170.26 ? 77 THR J CB 1 ATOM 14464 O OG1 . THR G 2 80 ? -56.057 38.108 97.329 1.00 174.19 ? 77 THR J OG1 1 ATOM 14465 C CG2 . THR G 2 80 ? -54.027 39.090 96.468 1.00 167.43 ? 77 THR J CG2 1 ATOM 14466 N N . ALA G 2 81 ? -52.317 36.375 95.148 1.00 149.97 ? 78 ALA J N 1 ATOM 14467 C CA . ALA G 2 81 ? -50.952 35.855 95.032 1.00 145.98 ? 78 ALA J CA 1 ATOM 14468 C C . ALA G 2 81 ? -49.979 36.976 95.381 1.00 149.84 ? 78 ALA J C 1 ATOM 14469 O O . ALA G 2 81 ? -50.043 38.052 94.785 1.00 148.94 ? 78 ALA J O 1 ATOM 14470 C CB . ALA G 2 81 ? -50.698 35.353 93.618 1.00 142.38 ? 78 ALA J CB 1 ATOM 14471 N N . TYR G 2 82 ? -49.102 36.732 96.368 1.00 147.37 ? 79 TYR J N 1 ATOM 14472 C CA . TYR G 2 82 ? -48.136 37.716 96.862 1.00 147.75 ? 79 TYR J CA 1 ATOM 14473 C C . TYR G 2 82 ? -46.697 37.373 96.507 1.00 147.72 ? 79 TYR J C 1 ATOM 14474 O O . TYR G 2 82 ? -46.298 36.213 96.575 1.00 145.95 ? 79 TYR J O 1 ATOM 14475 C CB . TYR G 2 82 ? -48.255 37.886 98.388 1.00 153.50 ? 79 TYR J CB 1 ATOM 14476 C CG . TYR G 2 82 ? -49.669 38.070 98.890 1.00 159.53 ? 79 TYR J CG 1 ATOM 14477 C CD1 . TYR G 2 82 ? -50.251 39.333 98.945 1.00 163.09 ? 79 TYR J CD1 1 ATOM 14478 C CD2 . TYR G 2 82 ? -50.417 36.986 99.338 1.00 163.32 ? 79 TYR J CD2 1 ATOM 14479 C CE1 . TYR G 2 82 ? -51.551 39.510 99.415 1.00 168.53 ? 79 TYR J CE1 1 ATOM 14480 C CE2 . TYR G 2 82 ? -51.718 37.150 99.806 1.00 168.78 ? 79 TYR J CE2 1 ATOM 14481 C CZ . TYR G 2 82 ? -52.281 38.415 99.845 1.00 177.81 ? 79 TYR J CZ 1 ATOM 14482 O OH . TYR G 2 82 ? -53.564 38.581 100.312 1.00 183.52 ? 79 TYR J OH 1 ATOM 14483 N N . MET G 2 83 ? -45.910 38.397 96.173 1.00 142.63 ? 80 MET J N 1 ATOM 14484 C CA . MET G 2 83 ? -44.495 38.251 95.857 1.00 139.30 ? 80 MET J CA 1 ATOM 14485 C C . MET G 2 83 ? -43.713 39.258 96.693 1.00 144.24 ? 80 MET J C 1 ATOM 14486 O O . MET G 2 83 ? -43.976 40.462 96.617 1.00 145.15 ? 80 MET J O 1 ATOM 14487 C CB . MET G 2 83 ? -44.252 38.452 94.353 1.00 138.22 ? 80 MET J CB 1 ATOM 14488 C CG . MET G 2 83 ? -42.845 38.093 93.900 1.00 139.39 ? 80 MET J CG 1 ATOM 14489 S SD . MET G 2 83 ? -41.670 39.473 93.972 1.00 144.66 ? 80 MET J SD 1 ATOM 14490 C CE . MET G 2 83 ? -42.232 40.437 92.606 1.00 140.26 ? 80 MET J CE 1 ATOM 14491 N N . GLU G 2 84 ? -42.765 38.761 97.496 1.00 140.69 ? 81 GLU J N 1 ATOM 14492 C CA . GLU G 2 84 ? -41.943 39.612 98.340 1.00 142.73 ? 81 GLU J CA 1 ATOM 14493 C C . GLU G 2 84 ? -40.493 39.599 97.884 1.00 144.01 ? 81 GLU J C 1 ATOM 14494 O O . GLU G 2 84 ? -39.884 38.534 97.790 1.00 141.53 ? 81 GLU J O 1 ATOM 14495 C CB . GLU G 2 84 ? -42.078 39.229 99.819 1.00 147.71 ? 81 GLU J CB 1 ATOM 14496 C CG . GLU G 2 84 ? -41.869 40.408 100.752 1.00 163.01 ? 81 GLU J CG 1 ATOM 14497 C CD . GLU G 2 84 ? -41.874 40.077 102.231 1.00 190.97 ? 81 GLU J CD 1 ATOM 14498 O OE1 . GLU G 2 84 ? -42.927 39.629 102.740 1.00 186.73 ? 81 GLU J OE1 1 ATOM 14499 O OE2 . GLU G 2 84 ? -40.827 40.282 102.887 1.00 191.34 ? 81 GLU J OE2 1 ATOM 14500 N N . LEU G 2 85 ? -39.956 40.788 97.575 1.00 141.16 ? 82 LEU J N 1 ATOM 14501 C CA . LEU G 2 85 ? -38.575 40.972 97.139 1.00 139.96 ? 82 LEU J CA 1 ATOM 14502 C C . LEU G 2 85 ? -37.807 41.698 98.241 1.00 148.17 ? 82 LEU J C 1 ATOM 14503 O O . LEU G 2 85 ? -38.135 42.837 98.580 1.00 150.17 ? 82 LEU J O 1 ATOM 14504 C CB . LEU G 2 85 ? -38.523 41.764 95.821 1.00 138.17 ? 82 LEU J CB 1 ATOM 14505 C CG . LEU G 2 85 ? -37.341 41.480 94.898 1.00 140.58 ? 82 LEU J CG 1 ATOM 14506 C CD1 . LEU G 2 85 ? -37.738 41.667 93.452 1.00 138.38 ? 82 LEU J CD1 1 ATOM 14507 C CD2 . LEU G 2 85 ? -36.144 42.366 95.221 1.00 145.23 ? 82 LEU J CD2 1 ATOM 14508 N N . SER G 2 86 A -36.799 41.021 98.808 1.00 146.19 ? 82 SER J N 1 ATOM 14509 C CA . SER G 2 86 A -35.953 41.536 99.888 1.00 150.24 ? 82 SER J CA 1 ATOM 14510 C C . SER G 2 86 A -34.645 42.135 99.367 1.00 155.52 ? 82 SER J C 1 ATOM 14511 O O . SER G 2 86 A -34.205 41.783 98.268 1.00 152.43 ? 82 SER J O 1 ATOM 14512 C CB . SER G 2 86 A -35.660 40.434 100.902 1.00 155.00 ? 82 SER J CB 1 ATOM 14513 O OG . SER G 2 86 A -35.056 39.306 100.289 1.00 159.87 ? 82 SER J OG 1 ATOM 14514 N N . SER G 2 87 B -34.024 43.035 100.173 1.00 156.56 ? 82 SER J N 1 ATOM 14515 C CA . SER G 2 87 B -32.763 43.732 99.894 1.00 158.15 ? 82 SER J CA 1 ATOM 14516 C C . SER G 2 87 B -32.751 44.352 98.491 1.00 160.46 ? 82 SER J C 1 ATOM 14517 O O . SER G 2 87 B -32.021 43.906 97.599 1.00 158.10 ? 82 SER J O 1 ATOM 14518 C CB . SER G 2 87 B -31.567 42.811 100.130 1.00 162.43 ? 82 SER J CB 1 ATOM 14519 O OG . SER G 2 87 B -30.337 43.493 99.944 1.00 175.38 ? 82 SER J OG 1 ATOM 14520 N N . LEU G 2 88 C -33.604 45.369 98.312 1.00 158.39 ? 82 LEU J N 1 ATOM 14521 C CA . LEU G 2 88 C -33.787 46.089 97.054 1.00 157.21 ? 82 LEU J CA 1 ATOM 14522 C C . LEU G 2 88 C -32.571 46.919 96.642 1.00 163.86 ? 82 LEU J C 1 ATOM 14523 O O . LEU G 2 88 C -31.866 47.466 97.498 1.00 167.20 ? 82 LEU J O 1 ATOM 14524 C CB . LEU G 2 88 C -35.016 47.008 97.146 1.00 158.48 ? 82 LEU J CB 1 ATOM 14525 C CG . LEU G 2 88 C -36.381 46.352 97.040 1.00 161.02 ? 82 LEU J CG 1 ATOM 14526 C CD1 . LEU G 2 88 C -37.389 47.084 97.893 1.00 164.24 ? 82 LEU J CD1 1 ATOM 14527 C CD2 . LEU G 2 88 C -36.850 46.302 95.598 1.00 160.40 ? 82 LEU J CD2 1 ATOM 14528 N N . ARG G 2 89 ? -32.350 47.022 95.317 1.00 158.44 ? 83 ARG J N 1 ATOM 14529 C CA . ARG G 2 89 ? -31.299 47.838 94.709 1.00 159.97 ? 83 ARG J CA 1 ATOM 14530 C C . ARG G 2 89 ? -31.879 48.680 93.573 1.00 162.32 ? 83 ARG J C 1 ATOM 14531 O O . ARG G 2 89 ? -33.015 48.441 93.160 1.00 159.19 ? 83 ARG J O 1 ATOM 14532 C CB . ARG G 2 89 ? -30.159 46.952 94.198 1.00 159.25 ? 83 ARG J CB 1 ATOM 14533 C CG . ARG G 2 89 ? -28.937 47.000 95.100 1.00 172.86 ? 83 ARG J CG 1 ATOM 14534 C CD . ARG G 2 89 ? -28.113 45.732 95.023 1.00 181.52 ? 83 ARG J CD 1 ATOM 14535 N NE . ARG G 2 89 ? -28.696 44.651 95.820 1.00 186.58 ? 83 ARG J NE 1 ATOM 14536 C CZ . ARG G 2 89 ? -29.373 43.625 95.316 1.00 195.20 ? 83 ARG J CZ 1 ATOM 14537 N NH1 . ARG G 2 89 ? -29.554 43.518 94.004 1.00 179.06 ? 83 ARG J NH1 1 ATOM 14538 N NH2 . ARG G 2 89 ? -29.867 42.692 96.119 1.00 180.23 ? 83 ARG J NH2 1 ATOM 14539 N N . SER G 2 90 ? -31.096 49.654 93.060 1.00 161.23 ? 84 SER J N 1 ATOM 14540 C CA . SER G 2 90 ? -31.487 50.539 91.954 1.00 161.19 ? 84 SER J CA 1 ATOM 14541 C C . SER G 2 90 ? -31.811 49.757 90.670 1.00 160.80 ? 84 SER J C 1 ATOM 14542 O O . SER G 2 90 ? -32.579 50.240 89.832 1.00 159.94 ? 84 SER J O 1 ATOM 14543 C CB . SER G 2 90 ? -30.403 51.578 91.686 1.00 168.85 ? 84 SER J CB 1 ATOM 14544 O OG . SER G 2 90 ? -30.869 52.579 90.797 1.00 178.04 ? 84 SER J OG 1 ATOM 14545 N N . GLU G 2 91 ? -31.235 48.542 90.539 1.00 154.32 ? 85 GLU J N 1 ATOM 14546 C CA . GLU G 2 91 ? -31.445 47.607 89.434 1.00 150.35 ? 85 GLU J CA 1 ATOM 14547 C C . GLU G 2 91 ? -32.897 47.093 89.456 1.00 150.41 ? 85 GLU J C 1 ATOM 14548 O O . GLU G 2 91 ? -33.501 46.930 88.394 1.00 147.81 ? 85 GLU J O 1 ATOM 14549 C CB . GLU G 2 91 ? -30.448 46.436 89.559 1.00 150.75 ? 85 GLU J CB 1 ATOM 14550 C CG . GLU G 2 91 ? -30.421 45.468 88.382 1.00 155.67 ? 85 GLU J CG 1 ATOM 14551 C CD . GLU G 2 91 ? -31.423 44.328 88.423 1.00 163.18 ? 85 GLU J CD 1 ATOM 14552 O OE1 . GLU G 2 91 ? -31.592 43.708 89.500 1.00 155.97 ? 85 GLU J OE1 1 ATOM 14553 O OE2 . GLU G 2 91 ? -32.044 44.056 87.370 1.00 143.82 ? 85 GLU J OE2 1 ATOM 14554 N N . ASP G 2 92 ? -33.453 46.859 90.667 1.00 146.59 ? 86 ASP J N 1 ATOM 14555 C CA . ASP G 2 92 ? -34.810 46.344 90.888 1.00 143.98 ? 86 ASP J CA 1 ATOM 14556 C C . ASP G 2 92 ? -35.945 47.327 90.515 1.00 148.08 ? 86 ASP J C 1 ATOM 14557 O O . ASP G 2 92 ? -37.117 46.941 90.582 1.00 146.10 ? 86 ASP J O 1 ATOM 14558 C CB . ASP G 2 92 ? -34.971 45.839 92.334 1.00 146.33 ? 86 ASP J CB 1 ATOM 14559 C CG . ASP G 2 92 ? -34.156 44.599 92.659 1.00 154.08 ? 86 ASP J CG 1 ATOM 14560 O OD1 . ASP G 2 92 ? -34.059 43.702 91.787 1.00 151.71 ? 86 ASP J OD1 1 ATOM 14561 O OD2 . ASP G 2 92 ? -33.645 44.506 93.798 1.00 161.73 ? 86 ASP J OD2 1 ATOM 14562 N N . THR G 2 93 ? -35.605 48.573 90.099 1.00 146.53 ? 87 THR J N 1 ATOM 14563 C CA . THR G 2 93 ? -36.584 49.575 89.662 1.00 146.84 ? 87 THR J CA 1 ATOM 14564 C C . THR G 2 93 ? -37.214 49.037 88.365 1.00 147.05 ? 87 THR J C 1 ATOM 14565 O O . THR G 2 93 ? -36.566 49.056 87.316 1.00 146.73 ? 87 THR J O 1 ATOM 14566 C CB . THR G 2 93 ? -35.922 50.960 89.496 1.00 155.56 ? 87 THR J CB 1 ATOM 14567 O OG1 . THR G 2 93 ? -35.028 51.205 90.581 1.00 155.65 ? 87 THR J OG1 1 ATOM 14568 C CG2 . THR G 2 93 ? -36.939 52.087 89.406 1.00 155.71 ? 87 THR J CG2 1 ATOM 14569 N N . ALA G 2 94 ? -38.435 48.466 88.467 1.00 140.60 ? 88 ALA J N 1 ATOM 14570 C CA . ALA G 2 94 ? -39.142 47.849 87.338 1.00 137.32 ? 88 ALA J CA 1 ATOM 14571 C C . ALA G 2 94 ? -40.659 47.788 87.542 1.00 139.03 ? 88 ALA J C 1 ATOM 14572 O O . ALA G 2 94 ? -41.153 48.066 88.636 1.00 139.56 ? 88 ALA J O 1 ATOM 14573 C CB . ALA G 2 94 ? -38.600 46.439 87.111 1.00 135.28 ? 88 ALA J CB 1 ATOM 14574 N N . ILE G 2 95 ? -41.387 47.409 86.480 1.00 133.59 ? 89 ILE J N 1 ATOM 14575 C CA . ILE G 2 95 ? -42.835 47.209 86.489 1.00 133.28 ? 89 ILE J CA 1 ATOM 14576 C C . ILE G 2 95 ? -43.019 45.703 86.696 1.00 135.21 ? 89 ILE J C 1 ATOM 14577 O O . ILE G 2 95 ? -42.525 44.909 85.894 1.00 132.58 ? 89 ILE J O 1 ATOM 14578 C CB . ILE G 2 95 ? -43.510 47.708 85.181 1.00 136.54 ? 89 ILE J CB 1 ATOM 14579 C CG1 . ILE G 2 95 ? -43.027 49.114 84.781 1.00 139.43 ? 89 ILE J CG1 1 ATOM 14580 C CG2 . ILE G 2 95 ? -45.037 47.657 85.290 1.00 137.91 ? 89 ILE J CG2 1 ATOM 14581 C CD1 . ILE G 2 95 ? -42.107 49.130 83.583 1.00 145.01 ? 89 ILE J CD1 1 ATOM 14582 N N . TYR G 2 96 ? -43.691 45.311 87.783 1.00 132.86 ? 90 TYR J N 1 ATOM 14583 C CA . TYR G 2 96 ? -43.855 43.904 88.132 1.00 130.97 ? 90 TYR J CA 1 ATOM 14584 C C . TYR G 2 96 ? -45.209 43.348 87.702 1.00 134.70 ? 90 TYR J C 1 ATOM 14585 O O . TYR G 2 96 ? -46.252 43.887 88.077 1.00 136.82 ? 90 TYR J O 1 ATOM 14586 C CB . TYR G 2 96 ? -43.566 43.691 89.629 1.00 133.62 ? 90 TYR J CB 1 ATOM 14587 C CG . TYR G 2 96 ? -42.103 43.889 89.977 1.00 135.69 ? 90 TYR J CG 1 ATOM 14588 C CD1 . TYR G 2 96 ? -41.554 45.165 90.079 1.00 140.05 ? 90 TYR J CD1 1 ATOM 14589 C CD2 . TYR G 2 96 ? -41.267 42.802 90.196 1.00 134.66 ? 90 TYR J CD2 1 ATOM 14590 C CE1 . TYR G 2 96 ? -40.202 45.350 90.368 1.00 141.85 ? 90 TYR J CE1 1 ATOM 14591 C CE2 . TYR G 2 96 ? -39.920 42.974 90.515 1.00 136.11 ? 90 TYR J CE2 1 ATOM 14592 C CZ . TYR G 2 96 ? -39.388 44.249 90.584 1.00 146.50 ? 90 TYR J CZ 1 ATOM 14593 O OH . TYR G 2 96 ? -38.059 44.413 90.892 1.00 149.00 ? 90 TYR J OH 1 ATOM 14594 N N . TYR G 2 97 ? -45.172 42.281 86.879 1.00 128.40 ? 91 TYR J N 1 ATOM 14595 C CA . TYR G 2 97 ? -46.337 41.609 86.302 1.00 127.32 ? 91 TYR J CA 1 ATOM 14596 C C . TYR G 2 97 ? -46.574 40.213 86.860 1.00 128.28 ? 91 TYR J C 1 ATOM 14597 O O . TYR G 2 97 ? -45.627 39.453 87.065 1.00 126.05 ? 91 TYR J O 1 ATOM 14598 C CB . TYR G 2 97 ? -46.177 41.491 84.773 1.00 127.38 ? 91 TYR J CB 1 ATOM 14599 C CG . TYR G 2 97 ? -46.282 42.801 84.026 1.00 131.62 ? 91 TYR J CG 1 ATOM 14600 C CD1 . TYR G 2 97 ? -47.518 43.306 83.636 1.00 135.67 ? 91 TYR J CD1 1 ATOM 14601 C CD2 . TYR G 2 97 ? -45.143 43.514 83.666 1.00 132.81 ? 91 TYR J CD2 1 ATOM 14602 C CE1 . TYR G 2 97 ? -47.624 44.512 82.944 1.00 139.10 ? 91 TYR J CE1 1 ATOM 14603 C CE2 . TYR G 2 97 ? -45.235 44.721 82.970 1.00 135.81 ? 91 TYR J CE2 1 ATOM 14604 C CZ . TYR G 2 97 ? -46.480 45.218 82.611 1.00 145.98 ? 91 TYR J CZ 1 ATOM 14605 O OH . TYR G 2 97 ? -46.591 46.404 81.920 1.00 149.16 ? 91 TYR J OH 1 ATOM 14606 N N . CYS G 2 98 ? -47.848 39.868 87.064 1.00 124.97 ? 92 CYS J N 1 ATOM 14607 C CA . CYS G 2 98 ? -48.254 38.530 87.469 1.00 123.64 ? 92 CYS J CA 1 ATOM 14608 C C . CYS G 2 98 ? -49.037 37.956 86.292 1.00 122.28 ? 92 CYS J C 1 ATOM 14609 O O . CYS G 2 98 ? -49.828 38.673 85.674 1.00 123.20 ? 92 CYS J O 1 ATOM 14610 C CB . CYS G 2 98 ? -49.059 38.519 88.772 1.00 127.52 ? 92 CYS J CB 1 ATOM 14611 S SG . CYS G 2 98 ? -50.607 39.463 88.718 1.00 135.44 ? 92 CYS J SG 1 ATOM 14612 N N . ALA G 2 99 ? -48.745 36.701 85.923 1.00 113.05 ? 93 ALA J N 1 ATOM 14613 C CA . ALA G 2 99 ? -49.394 36.030 84.794 1.00 110.19 ? 93 ALA J CA 1 ATOM 14614 C C . ALA G 2 99 ? -49.729 34.584 85.126 1.00 108.72 ? 93 ALA J C 1 ATOM 14615 O O . ALA G 2 99 ? -48.887 33.877 85.667 1.00 106.85 ? 93 ALA J O 1 ATOM 14616 C CB . ALA G 2 99 ? -48.506 36.100 83.561 1.00 108.95 ? 93 ALA J CB 1 ATOM 14617 N N . ARG G 2 100 ? -50.962 34.148 84.814 1.00 103.39 ? 94 ARG J N 1 ATOM 14618 C CA . ARG G 2 100 ? -51.439 32.789 85.101 1.00 101.93 ? 94 ARG J CA 1 ATOM 14619 C C . ARG G 2 100 ? -50.976 31.745 84.070 1.00 100.48 ? 94 ARG J C 1 ATOM 14620 O O . ARG G 2 100 ? -50.454 32.114 83.021 1.00 98.66 ? 94 ARG J O 1 ATOM 14621 C CB . ARG G 2 100 ? -52.977 32.768 85.243 1.00 104.62 ? 94 ARG J CB 1 ATOM 14622 C CG . ARG G 2 100 ? -53.734 32.858 83.918 1.00 112.93 ? 94 ARG J CG 1 ATOM 14623 C CD . ARG G 2 100 ? -55.199 32.547 84.092 1.00 119.17 ? 94 ARG J CD 1 ATOM 14624 N NE . ARG G 2 100 ? -55.804 32.123 82.830 1.00 123.72 ? 94 ARG J NE 1 ATOM 14625 C CZ . ARG G 2 100 ? -57.070 31.743 82.699 1.00 142.92 ? 94 ARG J CZ 1 ATOM 14626 N NH1 . ARG G 2 100 ? -57.879 31.728 83.751 1.00 135.07 ? 94 ARG J NH1 1 ATOM 14627 N NH2 . ARG G 2 100 ? -57.539 31.375 81.515 1.00 131.20 ? 94 ARG J NH2 1 ATOM 14628 N N . ASP G 2 101 ? -51.191 30.447 84.392 1.00 94.77 ? 95 ASP J N 1 ATOM 14629 C CA . ASP G 2 101 ? -50.956 29.234 83.589 1.00 91.98 ? 95 ASP J CA 1 ATOM 14630 C C . ASP G 2 101 ? -51.633 28.055 84.289 1.00 94.09 ? 95 ASP J C 1 ATOM 14631 O O . ASP G 2 101 ? -51.497 27.915 85.506 1.00 94.14 ? 95 ASP J O 1 ATOM 14632 C CB . ASP G 2 101 ? -49.464 28.932 83.369 1.00 91.52 ? 95 ASP J CB 1 ATOM 14633 C CG . ASP G 2 101 ? -49.239 27.702 82.498 1.00 102.03 ? 95 ASP J CG 1 ATOM 14634 O OD1 . ASP G 2 101 ? -49.334 27.824 81.263 1.00 102.27 ? 95 ASP J OD1 1 ATOM 14635 O OD2 . ASP G 2 101 ? -49.020 26.613 83.057 1.00 108.52 ? 95 ASP J OD2 1 ATOM 14636 N N . LYS G 2 102 ? -52.365 27.213 83.533 1.00 89.27 ? 96 LYS J N 1 ATOM 14637 C CA . LYS G 2 102 ? -53.074 26.080 84.134 1.00 89.69 ? 96 LYS J CA 1 ATOM 14638 C C . LYS G 2 102 ? -52.162 24.962 84.605 1.00 90.05 ? 96 LYS J C 1 ATOM 14639 O O . LYS G 2 102 ? -51.125 24.670 84.006 1.00 86.93 ? 96 LYS J O 1 ATOM 14640 C CB . LYS G 2 102 ? -54.182 25.535 83.228 1.00 93.07 ? 96 LYS J CB 1 ATOM 14641 C CG . LYS G 2 102 ? -55.403 25.079 84.026 1.00 105.94 ? 96 LYS J CG 1 ATOM 14642 C CD . LYS G 2 102 ? -56.495 24.525 83.136 1.00 116.90 ? 96 LYS J CD 1 ATOM 14643 C CE . LYS G 2 102 ? -57.703 24.089 83.923 1.00 132.03 ? 96 LYS J CE 1 ATOM 14644 N NZ . LYS G 2 102 ? -58.604 25.230 84.237 1.00 143.82 ? 96 LYS J NZ 1 ATOM 14645 N N . VAL G 2 103 ? -52.565 24.357 85.710 1.00 87.99 ? 97 VAL J N 1 ATOM 14646 C CA . VAL G 2 103 ? -51.886 23.248 86.353 1.00 87.50 ? 97 VAL J CA 1 ATOM 14647 C C . VAL G 2 103 ? -52.619 21.952 85.928 1.00 92.48 ? 97 VAL J C 1 ATOM 14648 O O . VAL G 2 103 ? -53.832 21.970 85.678 1.00 95.25 ? 97 VAL J O 1 ATOM 14649 C CB . VAL G 2 103 ? -51.916 23.471 87.893 1.00 93.79 ? 97 VAL J CB 1 ATOM 14650 C CG1 . VAL G 2 103 ? -51.381 22.278 88.662 1.00 94.28 ? 97 VAL J CG1 1 ATOM 14651 C CG2 . VAL G 2 103 ? -51.145 24.723 88.281 1.00 92.45 ? 97 VAL J CG2 1 ATOM 14652 N N . ASP G 2 104 ? -51.866 20.829 85.873 1.00 86.32 ? 98 ASP J N 1 ATOM 14653 C CA . ASP G 2 104 ? -52.305 19.462 85.573 1.00 86.64 ? 98 ASP J CA 1 ATOM 14654 C C . ASP G 2 104 ? -53.568 19.100 86.406 1.00 92.81 ? 98 ASP J C 1 ATOM 14655 O O . ASP G 2 104 ? -53.717 19.566 87.542 1.00 94.56 ? 98 ASP J O 1 ATOM 14656 C CB . ASP G 2 104 ? -51.106 18.504 85.835 1.00 87.14 ? 98 ASP J CB 1 ATOM 14657 C CG . ASP G 2 104 ? -51.365 17.023 86.079 1.00 101.65 ? 98 ASP J CG 1 ATOM 14658 O OD1 . ASP G 2 104 ? -52.147 16.420 85.309 1.00 105.80 ? 98 ASP J OD1 1 ATOM 14659 O OD2 . ASP G 2 104 ? -50.696 16.440 86.971 1.00 104.47 ? 98 ASP J OD2 1 ATOM 14660 N N . ASP G 2 105 ? -54.485 18.306 85.816 1.00 88.89 ? 99 ASP J N 1 ATOM 14661 C CA . ASP G 2 105 ? -55.751 17.857 86.423 1.00 92.02 ? 99 ASP J CA 1 ATOM 14662 C C . ASP G 2 105 ? -55.608 17.180 87.808 1.00 95.34 ? 99 ASP J C 1 ATOM 14663 O O . ASP G 2 105 ? -56.559 17.167 88.592 1.00 99.50 ? 99 ASP J O 1 ATOM 14664 C CB . ASP G 2 105 ? -56.528 16.937 85.455 1.00 95.49 ? 99 ASP J CB 1 ATOM 14665 C CG . ASP G 2 105 ? -57.174 17.684 84.289 1.00 106.86 ? 99 ASP J CG 1 ATOM 14666 O OD1 . ASP G 2 105 ? -58.335 18.140 84.437 1.00 109.82 ? 99 ASP J OD1 1 ATOM 14667 O OD2 . ASP G 2 105 ? -56.540 17.774 83.215 1.00 112.32 ? 99 ASP J OD2 1 ATOM 14668 N N . TYR G 2 106 ? -54.427 16.637 88.100 1.00 87.29 ? 100 TYR J N 1 ATOM 14669 C CA . TYR G 2 106 ? -54.077 15.973 89.352 1.00 88.04 ? 100 TYR J CA 1 ATOM 14670 C C . TYR G 2 106 ? -53.497 16.945 90.397 1.00 92.23 ? 100 TYR J C 1 ATOM 14671 O O . TYR G 2 106 ? -53.272 16.550 91.547 1.00 93.41 ? 100 TYR J O 1 ATOM 14672 C CB . TYR G 2 106 ? -53.090 14.831 89.060 1.00 86.69 ? 100 TYR J CB 1 ATOM 14673 C CG . TYR G 2 106 ? -53.688 13.742 88.205 1.00 89.14 ? 100 TYR J CG 1 ATOM 14674 C CD1 . TYR G 2 106 ? -54.460 12.735 88.773 1.00 95.72 ? 100 TYR J CD1 1 ATOM 14675 C CD2 . TYR G 2 106 ? -53.494 13.721 86.827 1.00 87.02 ? 100 TYR J CD2 1 ATOM 14676 C CE1 . TYR G 2 106 ? -55.026 11.733 87.997 1.00 98.52 ? 100 TYR J CE1 1 ATOM 14677 C CE2 . TYR G 2 106 ? -54.070 12.730 86.034 1.00 89.57 ? 100 TYR J CE2 1 ATOM 14678 C CZ . TYR G 2 106 ? -54.830 11.730 86.630 1.00 102.98 ? 100 TYR J CZ 1 ATOM 14679 O OH . TYR G 2 106 ? -55.398 10.698 85.926 1.00 106.50 ? 100 TYR J OH 1 ATOM 14680 N N . GLY G 2 107 A -53.255 18.190 89.975 1.00 87.54 ? 100 GLY J N 1 ATOM 14681 C CA . GLY G 2 107 A -52.716 19.251 90.816 1.00 87.53 ? 100 GLY J CA 1 ATOM 14682 C C . GLY G 2 107 A -51.219 19.461 90.728 1.00 89.49 ? 100 GLY J C 1 ATOM 14683 O O . GLY G 2 107 A -50.712 20.398 91.344 1.00 88.56 ? 100 GLY J O 1 ATOM 14684 N N . ASP G 2 108 B -50.497 18.605 89.976 1.00 85.63 ? 100 ASP J N 1 ATOM 14685 C CA . ASP G 2 108 B -49.037 18.688 89.817 1.00 83.92 ? 100 ASP J CA 1 ATOM 14686 C C . ASP G 2 108 B -48.668 19.748 88.780 1.00 86.49 ? 100 ASP J C 1 ATOM 14687 O O . ASP G 2 108 B -49.529 20.134 87.992 1.00 86.32 ? 100 ASP J O 1 ATOM 14688 C CB . ASP G 2 108 B -48.450 17.318 89.418 1.00 85.88 ? 100 ASP J CB 1 ATOM 14689 C CG . ASP G 2 108 B -48.982 16.168 90.243 1.00 106.67 ? 100 ASP J CG 1 ATOM 14690 O OD1 . ASP G 2 108 B -48.438 15.924 91.349 1.00 110.05 ? 100 ASP J OD1 1 ATOM 14691 O OD2 . ASP G 2 108 B -49.958 15.527 89.802 1.00 115.92 ? 100 ASP J OD2 1 ATOM 14692 N N . TYR G 2 109 C -47.395 20.204 88.746 1.00 81.93 ? 100 TYR J N 1 ATOM 14693 C CA . TYR G 2 109 C -47.014 21.225 87.772 1.00 79.73 ? 100 TYR J CA 1 ATOM 14694 C C . TYR G 2 109 C -45.609 21.015 87.165 1.00 81.65 ? 100 TYR J C 1 ATOM 14695 O O . TYR G 2 109 C -44.809 21.946 87.114 1.00 79.70 ? 100 TYR J O 1 ATOM 14696 C CB . TYR G 2 109 C -47.185 22.625 88.401 1.00 81.52 ? 100 TYR J CB 1 ATOM 14697 C CG . TYR G 2 109 C -47.127 23.780 87.428 1.00 81.24 ? 100 TYR J CG 1 ATOM 14698 C CD1 . TYR G 2 109 C -47.938 23.807 86.296 1.00 81.24 ? 100 TYR J CD1 1 ATOM 14699 C CD2 . TYR G 2 109 C -46.265 24.851 87.641 1.00 82.57 ? 100 TYR J CD2 1 ATOM 14700 C CE1 . TYR G 2 109 C -47.871 24.860 85.389 1.00 80.82 ? 100 TYR J CE1 1 ATOM 14701 C CE2 . TYR G 2 109 C -46.196 25.915 86.745 1.00 82.39 ? 100 TYR J CE2 1 ATOM 14702 C CZ . TYR G 2 109 C -47.004 25.918 85.621 1.00 86.69 ? 100 TYR J CZ 1 ATOM 14703 O OH . TYR G 2 109 C -46.927 26.965 84.739 1.00 84.40 ? 100 TYR J OH 1 ATOM 14704 N N . TRP G 2 110 D -45.324 19.803 86.663 1.00 78.97 ? 100 TRP J N 1 ATOM 14705 C CA . TRP G 2 110 D -44.040 19.508 86.020 1.00 77.86 ? 100 TRP J CA 1 ATOM 14706 C C . TRP G 2 110 D -43.949 20.286 84.738 1.00 76.92 ? 100 TRP J C 1 ATOM 14707 O O . TRP G 2 110 D -43.135 21.211 84.650 1.00 76.37 ? 100 TRP J O 1 ATOM 14708 C CB . TRP G 2 110 D -43.879 18.001 85.775 1.00 78.71 ? 100 TRP J CB 1 ATOM 14709 C CG . TRP G 2 110 D -43.565 17.313 87.054 1.00 82.74 ? 100 TRP J CG 1 ATOM 14710 C CD1 . TRP G 2 110 D -44.457 16.940 88.026 1.00 88.24 ? 100 TRP J CD1 1 ATOM 14711 C CD2 . TRP G 2 110 D -42.257 17.140 87.621 1.00 82.91 ? 100 TRP J CD2 1 ATOM 14712 N NE1 . TRP G 2 110 D -43.780 16.502 89.149 1.00 89.47 ? 100 TRP J NE1 1 ATOM 14713 C CE2 . TRP G 2 110 D -42.426 16.616 88.928 1.00 89.51 ? 100 TRP J CE2 1 ATOM 14714 C CE3 . TRP G 2 110 D -40.957 17.363 87.144 1.00 82.94 ? 100 TRP J CE3 1 ATOM 14715 C CZ2 . TRP G 2 110 D -41.340 16.279 89.746 1.00 89.56 ? 100 TRP J CZ2 1 ATOM 14716 C CZ3 . TRP G 2 110 D -39.884 17.054 87.967 1.00 85.42 ? 100 TRP J CZ3 1 ATOM 14717 C CH2 . TRP G 2 110 D -40.077 16.508 89.244 1.00 88.12 ? 100 TRP J CH2 1 ATOM 14718 N N . PHE G 2 111 E -44.858 19.986 83.790 1.00 69.03 ? 100 PHE J N 1 ATOM 14719 C CA . PHE G 2 111 E -44.910 20.644 82.497 1.00 65.44 ? 100 PHE J CA 1 ATOM 14720 C C . PHE G 2 111 E -46.011 21.682 82.446 1.00 70.36 ? 100 PHE J C 1 ATOM 14721 O O . PHE G 2 111 E -47.122 21.417 82.917 1.00 72.71 ? 100 PHE J O 1 ATOM 14722 C CB . PHE G 2 111 E -45.066 19.615 81.383 1.00 65.98 ? 100 PHE J CB 1 ATOM 14723 C CG . PHE G 2 111 E -44.031 18.520 81.451 1.00 65.76 ? 100 PHE J CG 1 ATOM 14724 C CD1 . PHE G 2 111 E -42.688 18.795 81.220 1.00 65.92 ? 100 PHE J CD1 1 ATOM 14725 C CD2 . PHE G 2 111 E -44.397 17.216 81.749 1.00 68.56 ? 100 PHE J CD2 1 ATOM 14726 C CE1 . PHE G 2 111 E -41.729 17.792 81.287 1.00 66.90 ? 100 PHE J CE1 1 ATOM 14727 C CE2 . PHE G 2 111 E -43.432 16.206 81.822 1.00 71.42 ? 100 PHE J CE2 1 ATOM 14728 C CZ . PHE G 2 111 E -42.101 16.505 81.599 1.00 68.16 ? 100 PHE J CZ 1 ATOM 14729 N N . PRO G 2 112 F -45.731 22.880 81.894 1.00 64.74 ? 100 PRO J N 1 ATOM 14730 C CA . PRO G 2 112 F -46.782 23.908 81.815 1.00 64.58 ? 100 PRO J CA 1 ATOM 14731 C C . PRO G 2 112 F -47.728 23.675 80.643 1.00 66.18 ? 100 PRO J C 1 ATOM 14732 O O . PRO G 2 112 F -47.538 22.733 79.870 1.00 64.57 ? 100 PRO J O 1 ATOM 14733 C CB . PRO G 2 112 F -45.983 25.195 81.642 1.00 65.73 ? 100 PRO J CB 1 ATOM 14734 C CG . PRO G 2 112 F -44.746 24.771 80.916 1.00 69.25 ? 100 PRO J CG 1 ATOM 14735 C CD . PRO G 2 112 F -44.463 23.348 81.291 1.00 64.91 ? 100 PRO J CD 1 ATOM 14736 N N . THR G 2 113 G -48.741 24.534 80.503 1.00 63.76 ? 100 THR J N 1 ATOM 14737 C CA . THR G 2 113 G -49.667 24.390 79.395 1.00 65.48 ? 100 THR J CA 1 ATOM 14738 C C . THR G 2 113 G -49.186 25.255 78.234 1.00 70.28 ? 100 THR J C 1 ATOM 14739 O O . THR G 2 113 G -48.706 26.364 78.480 1.00 71.48 ? 100 THR J O 1 ATOM 14740 C CB . THR G 2 113 G -51.109 24.586 79.847 1.00 80.13 ? 100 THR J CB 1 ATOM 14741 O OG1 . THR G 2 113 G -51.940 23.930 78.897 1.00 86.08 ? 100 THR J OG1 1 ATOM 14742 C CG2 . THR G 2 113 G -51.512 26.056 80.044 1.00 78.39 ? 100 THR J CG2 1 ATOM 14743 N N . LEU G 2 114 H -49.261 24.724 76.984 1.00 65.49 ? 100 LEU J N 1 ATOM 14744 C CA . LEU G 2 114 H -48.781 25.352 75.738 1.00 64.91 ? 100 LEU J CA 1 ATOM 14745 C C . LEU G 2 114 H -48.961 26.872 75.680 1.00 70.25 ? 100 LEU J C 1 ATOM 14746 O O . LEU G 2 114 H -48.054 27.597 75.244 1.00 69.58 ? 100 LEU J O 1 ATOM 14747 C CB . LEU G 2 114 H -49.405 24.699 74.485 1.00 66.10 ? 100 LEU J CB 1 ATOM 14748 C CG . LEU G 2 114 H -48.951 23.292 74.039 1.00 70.12 ? 100 LEU J CG 1 ATOM 14749 C CD1 . LEU G 2 114 H -47.432 23.161 73.949 1.00 68.43 ? 100 LEU J CD1 1 ATOM 14750 C CD2 . LEU G 2 114 H -49.592 22.199 74.876 1.00 74.18 ? 100 LEU J CD2 1 ATOM 14751 N N . TRP G 2 115 I -50.140 27.336 76.126 1.00 68.63 ? 100 TRP J N 1 ATOM 14752 C CA . TRP G 2 115 I -50.525 28.740 76.228 1.00 69.49 ? 100 TRP J CA 1 ATOM 14753 C C . TRP G 2 115 I -50.107 29.178 77.638 1.00 74.41 ? 100 TRP J C 1 ATOM 14754 O O . TRP G 2 115 I -50.890 29.020 78.584 1.00 75.23 ? 100 TRP J O 1 ATOM 14755 C CB . TRP G 2 115 I -52.051 28.891 75.981 1.00 69.91 ? 100 TRP J CB 1 ATOM 14756 C CG . TRP G 2 115 I -52.945 27.986 76.801 1.00 71.22 ? 100 TRP J CG 1 ATOM 14757 C CD1 . TRP G 2 115 I -53.670 28.335 77.906 1.00 75.23 ? 100 TRP J CD1 1 ATOM 14758 C CD2 . TRP G 2 115 I -53.256 26.604 76.539 1.00 71.16 ? 100 TRP J CD2 1 ATOM 14759 N NE1 . TRP G 2 115 I -54.386 27.252 78.368 1.00 75.53 ? 100 TRP J NE1 1 ATOM 14760 C CE2 . TRP G 2 115 I -54.161 26.181 77.541 1.00 75.97 ? 100 TRP J CE2 1 ATOM 14761 C CE3 . TRP G 2 115 I -52.849 25.676 75.559 1.00 71.62 ? 100 TRP J CE3 1 ATOM 14762 C CZ2 . TRP G 2 115 I -54.667 24.877 77.591 1.00 75.71 ? 100 TRP J CZ2 1 ATOM 14763 C CZ3 . TRP G 2 115 I -53.341 24.379 75.621 1.00 73.41 ? 100 TRP J CZ3 1 ATOM 14764 C CH2 . TRP G 2 115 I -54.240 23.993 76.624 1.00 75.27 ? 100 TRP J CH2 1 ATOM 14765 N N . TYR G 2 116 J -48.837 29.614 77.823 1.00 70.82 ? 100 TYR J N 1 ATOM 14766 C CA . TYR G 2 116 J -48.469 29.900 79.207 1.00 71.42 ? 100 TYR J CA 1 ATOM 14767 C C . TYR G 2 116 J -49.045 31.202 79.713 1.00 82.67 ? 100 TYR J C 1 ATOM 14768 O O . TYR G 2 116 J -49.958 31.140 80.530 1.00 84.49 ? 100 TYR J O 1 ATOM 14769 C CB . TYR G 2 116 J -46.983 29.774 79.596 1.00 69.62 ? 100 TYR J CB 1 ATOM 14770 C CG . TYR G 2 116 J -45.965 29.708 78.488 1.00 69.09 ? 100 TYR J CG 1 ATOM 14771 C CD1 . TYR G 2 116 J -45.576 28.486 77.946 1.00 70.40 ? 100 TYR J CD1 1 ATOM 14772 C CD2 . TYR G 2 116 J -45.280 30.845 78.083 1.00 69.72 ? 100 TYR J CD2 1 ATOM 14773 C CE1 . TYR G 2 116 J -44.584 28.409 76.969 1.00 71.16 ? 100 TYR J CE1 1 ATOM 14774 C CE2 . TYR G 2 116 J -44.276 30.779 77.122 1.00 70.93 ? 100 TYR J CE2 1 ATOM 14775 C CZ . TYR G 2 116 J -43.935 29.560 76.560 1.00 80.14 ? 100 TYR J CZ 1 ATOM 14776 O OH . TYR G 2 116 J -42.957 29.493 75.595 1.00 85.24 ? 100 TYR J OH 1 ATOM 14777 N N . PHE G 2 117 K -48.580 32.356 79.257 1.00 82.09 ? 100 PHE J N 1 ATOM 14778 C CA . PHE G 2 117 K -49.125 33.560 79.861 1.00 84.26 ? 100 PHE J CA 1 ATOM 14779 C C . PHE G 2 117 K -50.276 34.136 79.052 1.00 94.71 ? 100 PHE J C 1 ATOM 14780 O O . PHE G 2 117 K -50.162 35.207 78.453 1.00 96.03 ? 100 PHE J O 1 ATOM 14781 C CB . PHE G 2 117 K -48.006 34.557 80.159 1.00 85.12 ? 100 PHE J CB 1 ATOM 14782 C CG . PHE G 2 117 K -46.783 33.883 80.743 1.00 84.11 ? 100 PHE J CG 1 ATOM 14783 C CD1 . PHE G 2 117 K -46.855 33.197 81.948 1.00 86.10 ? 100 PHE J CD1 1 ATOM 14784 C CD2 . PHE G 2 117 K -45.573 33.899 80.065 1.00 84.41 ? 100 PHE J CD2 1 ATOM 14785 C CE1 . PHE G 2 117 K -45.736 32.550 82.467 1.00 85.51 ? 100 PHE J CE1 1 ATOM 14786 C CE2 . PHE G 2 117 K -44.452 33.265 80.595 1.00 85.57 ? 100 PHE J CE2 1 ATOM 14787 C CZ . PHE G 2 117 K -44.542 32.592 81.790 1.00 83.24 ? 100 PHE J CZ 1 ATOM 14788 N N . ASP G 2 118 ? -51.407 33.396 79.053 1.00 94.92 ? 101 ASP J N 1 ATOM 14789 C CA . ASP G 2 118 ? -52.655 33.750 78.362 1.00 97.93 ? 101 ASP J CA 1 ATOM 14790 C C . ASP G 2 118 ? -53.296 35.012 78.958 1.00 105.97 ? 101 ASP J C 1 ATOM 14791 O O . ASP G 2 118 ? -53.829 35.839 78.219 1.00 105.91 ? 101 ASP J O 1 ATOM 14792 C CB . ASP G 2 118 ? -53.638 32.557 78.358 1.00 100.67 ? 101 ASP J CB 1 ATOM 14793 C CG . ASP G 2 118 ? -54.045 32.020 79.725 1.00 110.71 ? 101 ASP J CG 1 ATOM 14794 O OD1 . ASP G 2 118 ? -53.145 31.737 80.546 1.00 117.00 ? 101 ASP J OD1 1 ATOM 14795 O OD2 . ASP G 2 118 ? -55.259 31.834 79.952 1.00 112.34 ? 101 ASP J OD2 1 ATOM 14796 N N . TYR G 2 119 ? -53.208 35.160 80.291 1.00 106.32 ? 102 TYR J N 1 ATOM 14797 C CA . TYR G 2 119 ? -53.723 36.302 81.037 1.00 110.30 ? 102 TYR J CA 1 ATOM 14798 C C . TYR G 2 119 ? -52.658 36.872 81.960 1.00 117.36 ? 102 TYR J C 1 ATOM 14799 O O . TYR G 2 119 ? -51.974 36.114 82.649 1.00 115.52 ? 102 TYR J O 1 ATOM 14800 C CB . TYR G 2 119 ? -54.977 35.920 81.834 1.00 114.36 ? 102 TYR J CB 1 ATOM 14801 C CG . TYR G 2 119 ? -56.228 35.865 80.987 1.00 118.97 ? 102 TYR J CG 1 ATOM 14802 C CD1 . TYR G 2 119 ? -56.953 37.019 80.704 1.00 123.64 ? 102 TYR J CD1 1 ATOM 14803 C CD2 . TYR G 2 119 ? -56.704 34.656 80.491 1.00 119.87 ? 102 TYR J CD2 1 ATOM 14804 C CE1 . TYR G 2 119 ? -58.108 36.975 79.924 1.00 127.10 ? 102 TYR J CE1 1 ATOM 14805 C CE2 . TYR G 2 119 ? -57.860 34.597 79.713 1.00 123.29 ? 102 TYR J CE2 1 ATOM 14806 C CZ . TYR G 2 119 ? -58.560 35.761 79.431 1.00 133.11 ? 102 TYR J CZ 1 ATOM 14807 O OH . TYR G 2 119 ? -59.700 35.717 78.662 1.00 136.56 ? 102 TYR J OH 1 ATOM 14808 N N . TRP G 2 120 ? -52.522 38.212 81.962 1.00 118.15 ? 103 TRP J N 1 ATOM 14809 C CA . TRP G 2 120 ? -51.564 38.976 82.766 1.00 119.30 ? 103 TRP J CA 1 ATOM 14810 C C . TRP G 2 120 ? -52.292 40.013 83.636 1.00 128.76 ? 103 TRP J C 1 ATOM 14811 O O . TRP G 2 120 ? -53.474 40.293 83.418 1.00 130.43 ? 103 TRP J O 1 ATOM 14812 C CB . TRP G 2 120 ? -50.605 39.754 81.844 1.00 117.60 ? 103 TRP J CB 1 ATOM 14813 C CG . TRP G 2 120 ? -49.771 38.941 80.898 1.00 116.37 ? 103 TRP J CG 1 ATOM 14814 C CD1 . TRP G 2 120 ? -50.202 38.280 79.786 1.00 118.83 ? 103 TRP J CD1 1 ATOM 14815 C CD2 . TRP G 2 120 ? -48.342 38.848 80.892 1.00 114.60 ? 103 TRP J CD2 1 ATOM 14816 N NE1 . TRP G 2 120 ? -49.135 37.725 79.122 1.00 116.34 ? 103 TRP J NE1 1 ATOM 14817 C CE2 . TRP G 2 120 ? -47.979 38.064 79.775 1.00 117.05 ? 103 TRP J CE2 1 ATOM 14818 C CE3 . TRP G 2 120 ? -47.330 39.326 81.742 1.00 115.81 ? 103 TRP J CE3 1 ATOM 14819 C CZ2 . TRP G 2 120 ? -46.648 37.745 79.486 1.00 115.03 ? 103 TRP J CZ2 1 ATOM 14820 C CZ3 . TRP G 2 120 ? -46.013 39.004 81.457 1.00 115.87 ? 103 TRP J CZ3 1 ATOM 14821 C CH2 . TRP G 2 120 ? -45.684 38.212 80.347 1.00 115.22 ? 103 TRP J CH2 1 ATOM 14822 N N . GLY G 2 121 ? -51.554 40.610 84.569 1.00 128.04 ? 104 GLY J N 1 ATOM 14823 C CA . GLY G 2 121 ? -52.032 41.709 85.398 1.00 132.10 ? 104 GLY J CA 1 ATOM 14824 C C . GLY G 2 121 ? -51.649 43.028 84.750 1.00 139.05 ? 104 GLY J C 1 ATOM 14825 O O . GLY G 2 121 ? -50.892 43.022 83.775 1.00 136.64 ? 104 GLY J O 1 ATOM 14826 N N . GLN G 2 122 ? -52.163 44.166 85.260 1.00 140.57 ? 105 GLN J N 1 ATOM 14827 C CA . GLN G 2 122 ? -51.865 45.505 84.718 1.00 142.48 ? 105 GLN J CA 1 ATOM 14828 C C . GLN G 2 122 ? -50.395 45.952 84.913 1.00 146.73 ? 105 GLN J C 1 ATOM 14829 O O . GLN G 2 122 ? -49.855 46.666 84.064 1.00 145.89 ? 105 GLN J O 1 ATOM 14830 C CB . GLN G 2 122 ? -52.844 46.557 85.280 1.00 148.10 ? 105 GLN J CB 1 ATOM 14831 C CG . GLN G 2 122 ? -52.882 47.891 84.513 1.00 166.85 ? 105 GLN J CG 1 ATOM 14832 C CD . GLN G 2 122 ? -53.651 47.838 83.208 1.00 185.88 ? 105 GLN J CD 1 ATOM 14833 O OE1 . GLN G 2 122 ? -54.832 48.199 83.139 1.00 183.54 ? 105 GLN J OE1 1 ATOM 14834 N NE2 . GLN G 2 122 ? -52.982 47.445 82.129 1.00 175.28 ? 105 GLN J NE2 1 ATOM 14835 N N . GLY G 2 123 ? -49.777 45.516 86.011 1.00 144.30 ? 106 GLY J N 1 ATOM 14836 C CA . GLY G 2 123 ? -48.398 45.840 86.369 1.00 143.87 ? 106 GLY J CA 1 ATOM 14837 C C . GLY G 2 123 ? -48.300 46.648 87.650 1.00 151.89 ? 106 GLY J C 1 ATOM 14838 O O . GLY G 2 123 ? -49.316 47.151 88.144 1.00 154.26 ? 106 GLY J O 1 ATOM 14839 N N . THR G 2 124 ? -47.080 46.759 88.218 1.00 149.16 ? 107 THR J N 1 ATOM 14840 C CA . THR G 2 124 ? -46.804 47.523 89.448 1.00 152.32 ? 107 THR J CA 1 ATOM 14841 C C . THR G 2 124 ? -45.397 48.136 89.392 1.00 156.97 ? 107 THR J C 1 ATOM 14842 O O . THR G 2 124 ? -44.406 47.409 89.496 1.00 154.57 ? 107 THR J O 1 ATOM 14843 C CB . THR G 2 124 ? -47.037 46.665 90.720 1.00 160.84 ? 107 THR J CB 1 ATOM 14844 O OG1 . THR G 2 124 ? -48.371 46.169 90.725 1.00 162.27 ? 107 THR J OG1 1 ATOM 14845 C CG2 . THR G 2 124 ? -46.784 47.437 92.013 1.00 161.78 ? 107 THR J CG2 1 ATOM 14846 N N . LEU G 2 125 ? -45.310 49.468 89.241 1.00 156.66 ? 108 LEU J N 1 ATOM 14847 C CA . LEU G 2 125 ? -44.011 50.128 89.197 1.00 157.36 ? 108 LEU J CA 1 ATOM 14848 C C . LEU G 2 125 ? -43.435 50.304 90.594 1.00 163.63 ? 108 LEU J C 1 ATOM 14849 O O . LEU G 2 125 ? -43.992 51.035 91.419 1.00 166.32 ? 108 LEU J O 1 ATOM 14850 C CB . LEU G 2 125 ? -44.042 51.463 88.421 1.00 159.72 ? 108 LEU J CB 1 ATOM 14851 C CG . LEU G 2 125 ? -42.720 52.258 88.370 1.00 165.80 ? 108 LEU J CG 1 ATOM 14852 C CD1 . LEU G 2 125 ? -41.688 51.584 87.474 1.00 163.29 ? 108 LEU J CD1 1 ATOM 14853 C CD2 . LEU G 2 125 ? -42.956 53.675 87.909 1.00 171.45 ? 108 LEU J CD2 1 ATOM 14854 N N . VAL G 2 126 ? -42.320 49.613 90.848 1.00 158.97 ? 109 VAL J N 1 ATOM 14855 C CA . VAL G 2 126 ? -41.585 49.670 92.108 1.00 160.67 ? 109 VAL J CA 1 ATOM 14856 C C . VAL G 2 126 ? -40.370 50.574 91.858 1.00 166.41 ? 109 VAL J C 1 ATOM 14857 O O . VAL G 2 126 ? -39.472 50.203 91.101 1.00 164.18 ? 109 VAL J O 1 ATOM 14858 C CB . VAL G 2 126 ? -41.212 48.252 92.624 1.00 161.99 ? 109 VAL J CB 1 ATOM 14859 C CG1 . VAL G 2 126 ? -40.343 48.324 93.877 1.00 163.99 ? 109 VAL J CG1 1 ATOM 14860 C CG2 . VAL G 2 126 ? -42.465 47.423 92.892 1.00 160.82 ? 109 VAL J CG2 1 ATOM 14861 N N . THR G 2 127 ? -40.387 51.784 92.443 1.00 166.80 ? 110 THR J N 1 ATOM 14862 C CA . THR G 2 127 ? -39.330 52.781 92.263 1.00 168.93 ? 110 THR J CA 1 ATOM 14863 C C . THR G 2 127 ? -38.329 52.754 93.421 1.00 174.39 ? 110 THR J C 1 ATOM 14864 O O . THR G 2 127 ? -38.732 52.854 94.582 1.00 176.15 ? 110 THR J O 1 ATOM 14865 C CB . THR G 2 127 ? -39.947 54.171 92.011 1.00 181.67 ? 110 THR J CB 1 ATOM 14866 O OG1 . THR G 2 127 ? -41.014 54.053 91.064 1.00 180.15 ? 110 THR J OG1 1 ATOM 14867 C CG2 . THR G 2 127 ? -38.928 55.186 91.511 1.00 182.86 ? 110 THR J CG2 1 ATOM 14868 N N . VAL G 2 128 ? -37.025 52.626 93.100 1.00 170.35 ? 111 VAL J N 1 ATOM 14869 C CA . VAL G 2 128 ? -35.950 52.588 94.100 1.00 172.09 ? 111 VAL J CA 1 ATOM 14870 C C . VAL G 2 128 ? -35.184 53.922 94.122 1.00 179.90 ? 111 VAL J C 1 ATOM 14871 O O . VAL G 2 128 ? -34.524 54.276 93.142 1.00 179.51 ? 111 VAL J O 1 ATOM 14872 C CB . VAL G 2 128 ? -35.027 51.345 93.959 1.00 173.12 ? 111 VAL J CB 1 ATOM 14873 C CG1 . VAL G 2 128 ? -33.968 51.311 95.060 1.00 175.48 ? 111 VAL J CG1 1 ATOM 14874 C CG2 . VAL G 2 128 ? -35.840 50.053 93.962 1.00 169.26 ? 111 VAL J CG2 1 ATOM 14875 N N . SER G 2 129 ? -35.297 54.661 95.244 1.00 180.01 ? 112 SER J N 1 ATOM 14876 C CA . SER G 2 129 ? -34.678 55.972 95.455 1.00 203.51 ? 112 SER J CA 1 ATOM 14877 C C . SER G 2 129 ? -33.453 55.872 96.360 1.00 211.90 ? 112 SER J C 1 ATOM 14878 O O . SER G 2 129 ? -32.715 56.841 96.533 1.00 181.99 ? 112 SER J O 1 ATOM 14879 C CB . SER G 2 129 ? -35.697 56.940 96.049 1.00 206.99 ? 112 SER J CB 1 ATOM 14880 O OG . SER G 2 129 ? -36.254 56.424 97.247 1.00 213.54 ? 112 SER J OG 1 ATOM 14881 N N . GLU H 2 3 ? -4.745 33.549 143.934 1.00 106.44 ? 1 GLU K N 1 ATOM 14882 C CA . GLU H 2 3 ? -5.564 32.378 144.232 1.00 102.93 ? 1 GLU K CA 1 ATOM 14883 C C . GLU H 2 3 ? -6.955 32.452 143.549 1.00 102.99 ? 1 GLU K C 1 ATOM 14884 O O . GLU H 2 3 ? -7.031 32.925 142.414 1.00 103.19 ? 1 GLU K O 1 ATOM 14885 C CB . GLU H 2 3 ? -5.645 32.120 145.760 1.00 103.81 ? 1 GLU K CB 1 ATOM 14886 C CG . GLU H 2 3 ? -6.097 33.300 146.616 1.00 116.55 ? 1 GLU K CG 1 ATOM 14887 C CD . GLU H 2 3 ? -7.034 32.953 147.762 1.00 134.30 ? 1 GLU K CD 1 ATOM 14888 O OE1 . GLU H 2 3 ? -6.661 32.117 148.618 1.00 129.37 ? 1 GLU K OE1 1 ATOM 14889 O OE2 . GLU H 2 3 ? -8.140 33.537 147.814 1.00 123.82 ? 1 GLU K OE2 1 ATOM 14890 N N . VAL H 2 4 ? -8.035 31.973 144.223 1.00 95.87 ? 2 VAL K N 1 ATOM 14891 C CA . VAL H 2 4 ? -9.404 31.939 143.706 1.00 92.60 ? 2 VAL K CA 1 ATOM 14892 C C . VAL H 2 4 ? -9.967 33.349 143.510 1.00 98.01 ? 2 VAL K C 1 ATOM 14893 O O . VAL H 2 4 ? -10.007 34.134 144.462 1.00 98.18 ? 2 VAL K O 1 ATOM 14894 C CB . VAL H 2 4 ? -10.335 31.030 144.551 1.00 93.29 ? 2 VAL K CB 1 ATOM 14895 C CG1 . VAL H 2 4 ? -11.777 31.079 144.048 1.00 90.33 ? 2 VAL K CG1 1 ATOM 14896 C CG2 . VAL H 2 4 ? -9.830 29.591 144.558 1.00 93.19 ? 2 VAL K CG2 1 ATOM 14897 N N . GLN H 2 5 ? -10.396 33.658 142.262 1.00 95.19 ? 3 GLN K N 1 ATOM 14898 C CA . GLN H 2 5 ? -10.955 34.958 141.876 1.00 95.55 ? 3 GLN K CA 1 ATOM 14899 C C . GLN H 2 5 ? -12.176 34.827 140.945 1.00 96.61 ? 3 GLN K C 1 ATOM 14900 O O . GLN H 2 5 ? -12.020 34.465 139.773 1.00 97.41 ? 3 GLN K O 1 ATOM 14901 C CB . GLN H 2 5 ? -9.874 35.843 141.212 1.00 100.73 ? 3 GLN K CB 1 ATOM 14902 C CG . GLN H 2 5 ? -8.880 36.487 142.174 1.00 122.21 ? 3 GLN K CG 1 ATOM 14903 C CD . GLN H 2 5 ? -7.449 36.063 141.920 1.00 150.48 ? 3 GLN K CD 1 ATOM 14904 O OE1 . GLN H 2 5 ? -7.000 35.906 140.777 1.00 148.93 ? 3 GLN K OE1 1 ATOM 14905 N NE2 . GLN H 2 5 ? -6.686 35.884 142.989 1.00 146.33 ? 3 GLN K NE2 1 ATOM 14906 N N . LEU H 2 6 ? -13.382 35.149 141.460 1.00 89.46 ? 4 LEU K N 1 ATOM 14907 C CA . LEU H 2 6 ? -14.612 35.133 140.662 1.00 87.08 ? 4 LEU K CA 1 ATOM 14908 C C . LEU H 2 6 ? -14.888 36.555 140.191 1.00 92.09 ? 4 LEU K C 1 ATOM 14909 O O . LEU H 2 6 ? -15.111 37.447 141.016 1.00 91.59 ? 4 LEU K O 1 ATOM 14910 C CB . LEU H 2 6 ? -15.819 34.566 141.439 1.00 84.29 ? 4 LEU K CB 1 ATOM 14911 C CG . LEU H 2 6 ? -15.702 33.133 141.990 1.00 87.68 ? 4 LEU K CG 1 ATOM 14912 C CD1 . LEU H 2 6 ? -16.952 32.742 142.725 1.00 85.25 ? 4 LEU K CD1 1 ATOM 14913 C CD2 . LEU H 2 6 ? -15.422 32.105 140.890 1.00 90.43 ? 4 LEU K CD2 1 ATOM 14914 N N . VAL H 2 7 ? -14.816 36.783 138.868 1.00 90.23 ? 5 VAL K N 1 ATOM 14915 C CA . VAL H 2 7 ? -15.004 38.123 138.308 1.00 91.92 ? 5 VAL K CA 1 ATOM 14916 C C . VAL H 2 7 ? -16.114 38.171 137.262 1.00 94.79 ? 5 VAL K C 1 ATOM 14917 O O . VAL H 2 7 ? -15.971 37.638 136.159 1.00 95.63 ? 5 VAL K O 1 ATOM 14918 C CB . VAL H 2 7 ? -13.692 38.768 137.798 1.00 99.46 ? 5 VAL K CB 1 ATOM 14919 C CG1 . VAL H 2 7 ? -12.958 39.463 138.937 1.00 100.96 ? 5 VAL K CG1 1 ATOM 14920 C CG2 . VAL H 2 7 ? -12.789 37.748 137.105 1.00 100.19 ? 5 VAL K CG2 1 ATOM 14921 N N . GLU H 2 8 ? -17.238 38.814 137.635 1.00 89.06 ? 6 GLU K N 1 ATOM 14922 C CA . GLU H 2 8 ? -18.418 38.998 136.784 1.00 87.32 ? 6 GLU K CA 1 ATOM 14923 C C . GLU H 2 8 ? -18.359 40.317 135.991 1.00 93.89 ? 6 GLU K C 1 ATOM 14924 O O . GLU H 2 8 ? -17.665 41.237 136.407 1.00 94.98 ? 6 GLU K O 1 ATOM 14925 C CB . GLU H 2 8 ? -19.736 38.842 137.581 1.00 85.74 ? 6 GLU K CB 1 ATOM 14926 C CG . GLU H 2 8 ? -19.678 39.211 139.055 1.00 90.60 ? 6 GLU K CG 1 ATOM 14927 C CD . GLU H 2 8 ? -20.752 38.589 139.926 1.00 100.83 ? 6 GLU K CD 1 ATOM 14928 O OE1 . GLU H 2 8 ? -21.778 38.135 139.371 1.00 101.24 ? 6 GLU K OE1 1 ATOM 14929 O OE2 . GLU H 2 8 ? -20.567 38.546 141.164 1.00 85.81 ? 6 GLU K OE2 1 ATOM 14930 N N . SER H 2 9 ? -19.073 40.401 134.854 1.00 91.34 ? 7 SER K N 1 ATOM 14931 C CA . SER H 2 9 ? -19.122 41.567 133.965 1.00 94.49 ? 7 SER K CA 1 ATOM 14932 C C . SER H 2 9 ? -19.498 42.871 134.689 1.00 100.21 ? 7 SER K C 1 ATOM 14933 O O . SER H 2 9 ? -20.129 42.836 135.749 1.00 97.77 ? 7 SER K O 1 ATOM 14934 C CB . SER H 2 9 ? -20.082 41.308 132.807 1.00 98.24 ? 7 SER K CB 1 ATOM 14935 O OG . SER H 2 9 ? -21.414 41.126 133.261 1.00 105.62 ? 7 SER K OG 1 ATOM 14936 N N . GLY H 2 10 ? -19.114 44.003 134.096 1.00 100.33 ? 8 GLY K N 1 ATOM 14937 C CA . GLY H 2 10 ? -19.390 45.334 134.632 1.00 102.00 ? 8 GLY K CA 1 ATOM 14938 C C . GLY H 2 10 ? -20.856 45.717 134.663 1.00 104.82 ? 8 GLY K C 1 ATOM 14939 O O . GLY H 2 10 ? -21.714 44.956 134.203 1.00 102.03 ? 8 GLY K O 1 ATOM 14940 N N . ALA H 2 11 ? -21.144 46.917 135.207 1.00 103.34 ? 9 ALA K N 1 ATOM 14941 C CA . ALA H 2 11 ? -22.492 47.479 135.337 1.00 102.97 ? 9 ALA K CA 1 ATOM 14942 C C . ALA H 2 11 ? -23.181 47.655 133.979 1.00 106.96 ? 9 ALA K C 1 ATOM 14943 O O . ALA H 2 11 ? -22.533 48.046 133.001 1.00 108.57 ? 9 ALA K O 1 ATOM 14944 C CB . ALA H 2 11 ? -22.435 48.806 136.073 1.00 106.33 ? 9 ALA K CB 1 ATOM 14945 N N . GLU H 2 12 ? -24.488 47.330 133.925 1.00 101.06 ? 10 GLU K N 1 ATOM 14946 C CA . GLU H 2 12 ? -25.301 47.413 132.714 1.00 101.06 ? 10 GLU K CA 1 ATOM 14947 C C . GLU H 2 12 ? -26.680 47.999 133.028 1.00 103.22 ? 10 GLU K C 1 ATOM 14948 O O . GLU H 2 12 ? -27.306 47.623 134.023 1.00 100.49 ? 10 GLU K O 1 ATOM 14949 C CB . GLU H 2 12 ? -25.423 46.025 132.049 1.00 100.20 ? 10 GLU K CB 1 ATOM 14950 C CG . GLU H 2 12 ? -25.641 46.076 130.539 1.00 113.42 ? 10 GLU K CG 1 ATOM 14951 C CD . GLU H 2 12 ? -25.562 44.764 129.777 1.00 132.34 ? 10 GLU K CD 1 ATOM 14952 O OE1 . GLU H 2 12 ? -25.337 43.705 130.409 1.00 120.94 ? 10 GLU K OE1 1 ATOM 14953 O OE2 . GLU H 2 12 ? -25.726 44.800 128.536 1.00 127.95 ? 10 GLU K OE2 1 ATOM 14954 N N . VAL H 2 13 ? -27.134 48.940 132.183 1.00 101.10 ? 11 VAL K N 1 ATOM 14955 C CA . VAL H 2 13 ? -28.434 49.596 132.319 1.00 101.49 ? 11 VAL K CA 1 ATOM 14956 C C . VAL H 2 13 ? -29.306 49.121 131.159 1.00 103.81 ? 11 VAL K C 1 ATOM 14957 O O . VAL H 2 13 ? -28.895 49.239 130.003 1.00 105.25 ? 11 VAL K O 1 ATOM 14958 C CB . VAL H 2 13 ? -28.325 51.150 132.381 1.00 109.27 ? 11 VAL K CB 1 ATOM 14959 C CG1 . VAL H 2 13 ? -29.691 51.795 132.618 1.00 110.23 ? 11 VAL K CG1 1 ATOM 14960 C CG2 . VAL H 2 13 ? -27.333 51.598 133.455 1.00 109.77 ? 11 VAL K CG2 1 ATOM 14961 N N . LYS H 2 14 ? -30.491 48.555 131.468 1.00 97.21 ? 12 LYS K N 1 ATOM 14962 C CA . LYS H 2 14 ? -31.420 48.044 130.456 1.00 96.10 ? 12 LYS K CA 1 ATOM 14963 C C . LYS H 2 14 ? -32.871 48.482 130.680 1.00 100.85 ? 12 LYS K C 1 ATOM 14964 O O . LYS H 2 14 ? -33.362 48.434 131.807 1.00 99.15 ? 12 LYS K O 1 ATOM 14965 C CB . LYS H 2 14 ? -31.309 46.515 130.322 1.00 93.97 ? 12 LYS K CB 1 ATOM 14966 C CG . LYS H 2 14 ? -30.057 46.076 129.563 1.00 93.85 ? 12 LYS K CG 1 ATOM 14967 C CD . LYS H 2 14 ? -30.380 45.143 128.407 1.00 97.74 ? 12 LYS K CD 1 ATOM 14968 C CE . LYS H 2 14 ? -29.150 44.798 127.606 1.00 102.74 ? 12 LYS K CE 1 ATOM 14969 N NZ . LYS H 2 14 ? -28.334 43.750 128.265 1.00 103.95 ? 12 LYS K NZ 1 ATOM 14970 N N . LYS H 2 15 ? -33.547 48.910 129.593 1.00 99.95 ? 13 LYS K N 1 ATOM 14971 C CA . LYS H 2 15 ? -34.946 49.343 129.601 1.00 101.88 ? 13 LYS K CA 1 ATOM 14972 C C . LYS H 2 15 ? -35.903 48.150 129.848 1.00 104.42 ? 13 LYS K C 1 ATOM 14973 O O . LYS H 2 15 ? -35.514 47.020 129.547 1.00 101.77 ? 13 LYS K O 1 ATOM 14974 C CB . LYS H 2 15 ? -35.286 50.088 128.293 1.00 107.87 ? 13 LYS K CB 1 ATOM 14975 C CG . LYS H 2 15 ? -34.955 51.587 128.328 1.00 120.19 ? 13 LYS K CG 1 ATOM 14976 C CD . LYS H 2 15 ? -36.084 52.422 128.949 1.00 127.34 ? 13 LYS K CD 1 ATOM 14977 C CE . LYS H 2 15 ? -35.725 53.875 129.124 1.00 131.99 ? 13 LYS K CE 1 ATOM 14978 N NZ . LYS H 2 15 ? -36.754 54.599 129.918 1.00 134.51 ? 13 LYS K NZ 1 ATOM 14979 N N . PRO H 2 16 ? -37.126 48.354 130.412 1.00 102.46 ? 14 PRO K N 1 ATOM 14980 C CA . PRO H 2 16 ? -38.009 47.207 130.703 1.00 100.86 ? 14 PRO K CA 1 ATOM 14981 C C . PRO H 2 16 ? -38.393 46.345 129.507 1.00 104.90 ? 14 PRO K C 1 ATOM 14982 O O . PRO H 2 16 ? -38.566 46.855 128.396 1.00 106.82 ? 14 PRO K O 1 ATOM 14983 C CB . PRO H 2 16 ? -39.242 47.858 131.338 1.00 104.87 ? 14 PRO K CB 1 ATOM 14984 C CG . PRO H 2 16 ? -38.765 49.163 131.847 1.00 111.08 ? 14 PRO K CG 1 ATOM 14985 C CD . PRO H 2 16 ? -37.749 49.615 130.856 1.00 107.12 ? 14 PRO K CD 1 ATOM 14986 N N . GLY H 2 17 ? -38.510 45.042 129.764 1.00 98.86 ? 15 GLY K N 1 ATOM 14987 C CA . GLY H 2 17 ? -38.859 44.036 128.767 1.00 98.20 ? 15 GLY K CA 1 ATOM 14988 C C . GLY H 2 17 ? -37.667 43.400 128.078 1.00 100.62 ? 15 GLY K C 1 ATOM 14989 O O . GLY H 2 17 ? -37.802 42.322 127.492 1.00 99.34 ? 15 GLY K O 1 ATOM 14990 N N . ALA H 2 18 ? -36.481 44.052 128.162 1.00 96.73 ? 16 ALA K N 1 ATOM 14991 C CA . ALA H 2 18 ? -35.232 43.608 127.541 1.00 95.29 ? 16 ALA K CA 1 ATOM 14992 C C . ALA H 2 18 ? -34.659 42.316 128.145 1.00 97.38 ? 16 ALA K C 1 ATOM 14993 O O . ALA H 2 18 ? -35.319 41.651 128.950 1.00 95.19 ? 16 ALA K O 1 ATOM 14994 C CB . ALA H 2 18 ? -34.201 44.730 127.577 1.00 97.05 ? 16 ALA K CB 1 ATOM 14995 N N . SER H 2 19 ? -33.426 41.960 127.740 1.00 94.42 ? 17 SER K N 1 ATOM 14996 C CA . SER H 2 19 ? -32.726 40.766 128.200 1.00 91.75 ? 17 SER K CA 1 ATOM 14997 C C . SER H 2 19 ? -31.285 41.105 128.597 1.00 95.67 ? 17 SER K C 1 ATOM 14998 O O . SER H 2 19 ? -30.589 41.789 127.842 1.00 98.14 ? 17 SER K O 1 ATOM 14999 C CB . SER H 2 19 ? -32.752 39.700 127.107 1.00 95.24 ? 17 SER K CB 1 ATOM 15000 O OG . SER H 2 19 ? -32.263 38.453 127.567 1.00 101.99 ? 17 SER K OG 1 ATOM 15001 N N . VAL H 2 20 ? -30.843 40.639 129.784 1.00 88.83 ? 18 VAL K N 1 ATOM 15002 C CA . VAL H 2 20 ? -29.477 40.857 130.288 1.00 87.54 ? 18 VAL K CA 1 ATOM 15003 C C . VAL H 2 20 ? -28.672 39.586 130.339 1.00 87.52 ? 18 VAL K C 1 ATOM 15004 O O . VAL H 2 20 ? -29.176 38.559 130.792 1.00 84.37 ? 18 VAL K O 1 ATOM 15005 C CB . VAL H 2 20 ? -29.390 41.593 131.653 1.00 91.21 ? 18 VAL K CB 1 ATOM 15006 C CG1 . VAL H 2 20 ? -29.528 43.089 131.485 1.00 93.66 ? 18 VAL K CG1 1 ATOM 15007 C CG2 . VAL H 2 20 ? -30.388 41.044 132.670 1.00 89.36 ? 18 VAL K CG2 1 ATOM 15008 N N . LYS H 2 21 ? -27.403 39.665 129.920 1.00 84.56 ? 19 LYS K N 1 ATOM 15009 C CA . LYS H 2 21 ? -26.472 38.546 130.003 1.00 82.71 ? 19 LYS K CA 1 ATOM 15010 C C . LYS H 2 21 ? -25.311 38.993 130.863 1.00 86.22 ? 19 LYS K C 1 ATOM 15011 O O . LYS H 2 21 ? -24.691 40.018 130.576 1.00 88.20 ? 19 LYS K O 1 ATOM 15012 C CB . LYS H 2 21 ? -26.005 38.074 128.621 1.00 86.07 ? 19 LYS K CB 1 ATOM 15013 C CG . LYS H 2 21 ? -25.374 36.689 128.651 1.00 91.40 ? 19 LYS K CG 1 ATOM 15014 C CD . LYS H 2 21 ? -25.271 36.078 127.255 1.00 102.45 ? 19 LYS K CD 1 ATOM 15015 C CE . LYS H 2 21 ? -24.817 34.636 127.278 1.00 112.75 ? 19 LYS K CE 1 ATOM 15016 N NZ . LYS H 2 21 ? -25.852 33.726 127.853 1.00 121.76 ? 19 LYS K NZ 1 ATOM 15017 N N . VAL H 2 22 ? -25.059 38.258 131.952 1.00 80.34 ? 20 VAL K N 1 ATOM 15018 C CA . VAL H 2 22 ? -23.985 38.572 132.890 1.00 80.00 ? 20 VAL K CA 1 ATOM 15019 C C . VAL H 2 22 ? -23.005 37.389 132.982 1.00 82.55 ? 20 VAL K C 1 ATOM 15020 O O . VAL H 2 22 ? -23.404 36.269 133.312 1.00 79.48 ? 20 VAL K O 1 ATOM 15021 C CB . VAL H 2 22 ? -24.512 39.086 134.264 1.00 82.91 ? 20 VAL K CB 1 ATOM 15022 C CG1 . VAL H 2 22 ? -25.566 38.160 134.862 1.00 80.72 ? 20 VAL K CG1 1 ATOM 15023 C CG2 . VAL H 2 22 ? -23.379 39.343 135.254 1.00 82.93 ? 20 VAL K CG2 1 ATOM 15024 N N . SER H 2 23 ? -21.732 37.649 132.626 1.00 81.49 ? 21 SER K N 1 ATOM 15025 C CA . SER H 2 23 ? -20.639 36.675 132.652 1.00 81.47 ? 21 SER K CA 1 ATOM 15026 C C . SER H 2 23 ? -20.067 36.577 134.070 1.00 85.77 ? 21 SER K C 1 ATOM 15027 O O . SER H 2 23 ? -20.386 37.420 134.905 1.00 85.99 ? 21 SER K O 1 ATOM 15028 C CB . SER H 2 23 ? -19.542 37.099 131.681 1.00 87.41 ? 21 SER K CB 1 ATOM 15029 O OG . SER H 2 23 ? -18.897 38.286 132.112 1.00 96.59 ? 21 SER K OG 1 ATOM 15030 N N . CYS H 2 24 ? -19.241 35.545 134.344 1.00 81.63 ? 22 CYS K N 1 ATOM 15031 C CA . CYS H 2 24 ? -18.572 35.313 135.630 1.00 80.28 ? 22 CYS K CA 1 ATOM 15032 C C . CYS H 2 24 ? -17.361 34.416 135.379 1.00 83.18 ? 22 CYS K C 1 ATOM 15033 O O . CYS H 2 24 ? -17.505 33.198 135.264 1.00 80.74 ? 22 CYS K O 1 ATOM 15034 C CB . CYS H 2 24 ? -19.527 34.724 136.670 1.00 78.05 ? 22 CYS K CB 1 ATOM 15035 S SG . CYS H 2 24 ? -18.734 34.258 138.232 1.00 81.53 ? 22 CYS K SG 1 ATOM 15036 N N . LYS H 2 25 ? -16.179 35.037 135.220 1.00 81.72 ? 23 LYS K N 1 ATOM 15037 C CA . LYS H 2 25 ? -14.928 34.339 134.948 1.00 82.84 ? 23 LYS K CA 1 ATOM 15038 C C . LYS H 2 25 ? -14.291 33.847 136.228 1.00 84.92 ? 23 LYS K C 1 ATOM 15039 O O . LYS H 2 25 ? -14.065 34.621 137.162 1.00 83.77 ? 23 LYS K O 1 ATOM 15040 C CB . LYS H 2 25 ? -13.947 35.206 134.135 1.00 89.05 ? 23 LYS K CB 1 ATOM 15041 C CG . LYS H 2 25 ? -13.088 34.417 133.139 1.00 106.70 ? 23 LYS K CG 1 ATOM 15042 C CD . LYS H 2 25 ? -11.779 33.904 133.747 1.00 120.99 ? 23 LYS K CD 1 ATOM 15043 C CE . LYS H 2 25 ? -10.851 33.320 132.708 1.00 131.44 ? 23 LYS K CE 1 ATOM 15044 N NZ . LYS H 2 25 ? -9.620 32.739 133.310 1.00 137.58 ? 23 LYS K NZ 1 ATOM 15045 N N . ALA H 2 26 ? -14.008 32.540 136.252 1.00 81.63 ? 24 ALA K N 1 ATOM 15046 C CA . ALA H 2 26 ? -13.396 31.827 137.360 1.00 81.81 ? 24 ALA K CA 1 ATOM 15047 C C . ALA H 2 26 ? -11.900 31.664 137.127 1.00 90.00 ? 24 ALA K C 1 ATOM 15048 O O . ALA H 2 26 ? -11.482 31.271 136.032 1.00 91.42 ? 24 ALA K O 1 ATOM 15049 C CB . ALA H 2 26 ? -14.053 30.467 137.521 1.00 80.40 ? 24 ALA K CB 1 ATOM 15050 N N . SER H 2 27 ? -11.098 31.982 138.158 1.00 88.20 ? 25 SER K N 1 ATOM 15051 C CA . SER H 2 27 ? -9.639 31.898 138.109 1.00 91.38 ? 25 SER K CA 1 ATOM 15052 C C . SER H 2 27 ? -9.056 31.406 139.426 1.00 93.55 ? 25 SER K C 1 ATOM 15053 O O . SER H 2 27 ? -9.663 31.592 140.479 1.00 89.87 ? 25 SER K O 1 ATOM 15054 C CB . SER H 2 27 ? -9.038 33.250 137.737 1.00 99.03 ? 25 SER K CB 1 ATOM 15055 O OG . SER H 2 27 ? -7.620 33.189 137.713 1.00 114.85 ? 25 SER K OG 1 ATOM 15056 N N . GLY H 2 28 ? -7.876 30.792 139.338 1.00 92.95 ? 26 GLY K N 1 ATOM 15057 C CA . GLY H 2 28 ? -7.144 30.264 140.483 1.00 93.56 ? 26 GLY K CA 1 ATOM 15058 C C . GLY H 2 28 ? -7.611 28.915 141.001 1.00 94.70 ? 26 GLY K C 1 ATOM 15059 O O . GLY H 2 28 ? -7.192 28.500 142.088 1.00 95.13 ? 26 GLY K O 1 ATOM 15060 N N . TYR H 2 29 ? -8.479 28.220 140.228 1.00 87.33 ? 27 TYR K N 1 ATOM 15061 C CA . TYR H 2 29 ? -9.004 26.894 140.562 1.00 84.15 ? 27 TYR K CA 1 ATOM 15062 C C . TYR H 2 29 ? -9.541 26.153 139.326 1.00 87.21 ? 27 TYR K C 1 ATOM 15063 O O . TYR H 2 29 ? -9.753 26.771 138.280 1.00 87.04 ? 27 TYR K O 1 ATOM 15064 C CB . TYR H 2 29 ? -10.062 26.980 141.685 1.00 81.70 ? 27 TYR K CB 1 ATOM 15065 C CG . TYR H 2 29 ? -11.432 27.461 141.254 1.00 80.47 ? 27 TYR K CG 1 ATOM 15066 C CD1 . TYR H 2 29 ? -11.751 28.815 141.256 1.00 81.39 ? 27 TYR K CD1 1 ATOM 15067 C CD2 . TYR H 2 29 ? -12.431 26.558 140.907 1.00 79.75 ? 27 TYR K CD2 1 ATOM 15068 C CE1 . TYR H 2 29 ? -13.021 29.261 140.890 1.00 80.11 ? 27 TYR K CE1 1 ATOM 15069 C CE2 . TYR H 2 29 ? -13.696 26.991 140.521 1.00 78.21 ? 27 TYR K CE2 1 ATOM 15070 C CZ . TYR H 2 29 ? -13.989 28.343 140.518 1.00 85.36 ? 27 TYR K CZ 1 ATOM 15071 O OH . TYR H 2 29 ? -15.246 28.761 140.152 1.00 86.42 ? 27 TYR K OH 1 ATOM 15072 N N . THR H 2 30 ? -9.780 24.834 139.458 1.00 83.26 ? 28 THR K N 1 ATOM 15073 C CA . THR H 2 30 ? -10.336 24.000 138.391 1.00 83.06 ? 28 THR K CA 1 ATOM 15074 C C . THR H 2 30 ? -11.837 24.266 138.309 1.00 84.50 ? 28 THR K C 1 ATOM 15075 O O . THR H 2 30 ? -12.607 23.782 139.143 1.00 81.05 ? 28 THR K O 1 ATOM 15076 C CB . THR H 2 30 ? -9.972 22.520 138.596 1.00 95.73 ? 28 THR K CB 1 ATOM 15077 O OG1 . THR H 2 30 ? -8.565 22.402 138.859 1.00 102.79 ? 28 THR K OG1 1 ATOM 15078 C CG2 . THR H 2 30 ? -10.380 21.647 137.407 1.00 93.66 ? 28 THR K CG2 1 ATOM 15079 N N . PHE H 2 31 ? -12.231 25.090 137.321 1.00 83.28 ? 29 PHE K N 1 ATOM 15080 C CA . PHE H 2 31 ? -13.605 25.536 137.056 1.00 81.12 ? 29 PHE K CA 1 ATOM 15081 C C . PHE H 2 31 ? -14.568 24.380 136.741 1.00 82.89 ? 29 PHE K C 1 ATOM 15082 O O . PHE H 2 31 ? -15.697 24.391 137.225 1.00 80.03 ? 29 PHE K O 1 ATOM 15083 C CB . PHE H 2 31 ? -13.602 26.610 135.945 1.00 84.74 ? 29 PHE K CB 1 ATOM 15084 C CG . PHE H 2 31 ? -14.923 26.923 135.289 1.00 85.49 ? 29 PHE K CG 1 ATOM 15085 C CD1 . PHE H 2 31 ? -15.822 27.798 135.884 1.00 87.56 ? 29 PHE K CD1 1 ATOM 15086 C CD2 . PHE H 2 31 ? -15.256 26.367 134.057 1.00 89.09 ? 29 PHE K CD2 1 ATOM 15087 C CE1 . PHE H 2 31 ? -17.044 28.091 135.273 1.00 87.81 ? 29 PHE K CE1 1 ATOM 15088 C CE2 . PHE H 2 31 ? -16.482 26.653 133.448 1.00 91.06 ? 29 PHE K CE2 1 ATOM 15089 C CZ . PHE H 2 31 ? -17.366 27.517 134.058 1.00 87.53 ? 29 PHE K CZ 1 ATOM 15090 N N . THR H 2 32 ? -14.114 23.390 135.952 1.00 80.85 ? 30 THR K N 1 ATOM 15091 C CA . THR H 2 32 ? -14.882 22.212 135.522 1.00 79.76 ? 30 THR K CA 1 ATOM 15092 C C . THR H 2 32 ? -15.342 21.299 136.670 1.00 79.97 ? 30 THR K C 1 ATOM 15093 O O . THR H 2 32 ? -16.330 20.584 136.514 1.00 79.01 ? 30 THR K O 1 ATOM 15094 C CB . THR H 2 32 ? -14.092 21.421 134.480 1.00 96.99 ? 30 THR K CB 1 ATOM 15095 O OG1 . THR H 2 32 ? -12.790 21.133 135.003 1.00 103.27 ? 30 THR K OG1 1 ATOM 15096 C CG2 . THR H 2 32 ? -13.970 22.160 133.160 1.00 98.53 ? 30 THR K CG2 1 ATOM 15097 N N . SER H 2 33 ? -14.636 21.314 137.808 1.00 74.90 ? 31 SER K N 1 ATOM 15098 C CA . SER H 2 33 ? -14.985 20.492 138.967 1.00 72.70 ? 31 SER K CA 1 ATOM 15099 C C . SER H 2 33 ? -15.738 21.285 140.073 1.00 70.56 ? 31 SER K C 1 ATOM 15100 O O . SER H 2 33 ? -15.678 20.935 141.253 1.00 69.33 ? 31 SER K O 1 ATOM 15101 C CB . SER H 2 33 ? -13.744 19.778 139.502 1.00 79.41 ? 31 SER K CB 1 ATOM 15102 O OG . SER H 2 33 ? -12.708 20.689 139.826 1.00 93.34 ? 31 SER K OG 1 ATOM 15103 N N . TYR H 2 34 ? -16.474 22.333 139.661 1.00 64.01 ? 32 TYR K N 1 ATOM 15104 C CA . TYR H 2 34 ? -17.242 23.217 140.538 1.00 62.13 ? 32 TYR K CA 1 ATOM 15105 C C . TYR H 2 34 ? -18.584 23.636 139.924 1.00 66.17 ? 32 TYR K C 1 ATOM 15106 O O . TYR H 2 34 ? -18.709 23.716 138.702 1.00 67.85 ? 32 TYR K O 1 ATOM 15107 C CB . TYR H 2 34 ? -16.420 24.480 140.858 1.00 64.47 ? 32 TYR K CB 1 ATOM 15108 C CG . TYR H 2 34 ? -15.533 24.339 142.074 1.00 67.93 ? 32 TYR K CG 1 ATOM 15109 C CD1 . TYR H 2 34 ? -14.268 23.765 141.978 1.00 70.80 ? 32 TYR K CD1 1 ATOM 15110 C CD2 . TYR H 2 34 ? -15.951 24.789 143.323 1.00 69.25 ? 32 TYR K CD2 1 ATOM 15111 C CE1 . TYR H 2 34 ? -13.450 23.622 143.099 1.00 72.60 ? 32 TYR K CE1 1 ATOM 15112 C CE2 . TYR H 2 34 ? -15.148 24.639 144.455 1.00 71.32 ? 32 TYR K CE2 1 ATOM 15113 C CZ . TYR H 2 34 ? -13.895 24.061 144.337 1.00 78.26 ? 32 TYR K CZ 1 ATOM 15114 O OH . TYR H 2 34 ? -13.102 23.920 145.447 1.00 79.22 ? 32 TYR K OH 1 ATOM 15115 N N . ALA H 2 35 ? -19.580 23.928 140.769 1.00 60.35 ? 33 ALA K N 1 ATOM 15116 C CA . ALA H 2 35 ? -20.873 24.410 140.306 1.00 59.19 ? 33 ALA K CA 1 ATOM 15117 C C . ALA H 2 35 ? -20.995 25.899 140.609 1.00 64.32 ? 33 ALA K C 1 ATOM 15118 O O . ALA H 2 35 ? -20.707 26.336 141.726 1.00 64.10 ? 33 ALA K O 1 ATOM 15119 C CB . ALA H 2 35 ? -22.007 23.640 140.966 1.00 58.56 ? 33 ALA K CB 1 ATOM 15120 N N . MET H 2 36 ? -21.384 26.683 139.607 1.00 62.28 ? 34 MET K N 1 ATOM 15121 C CA . MET H 2 36 ? -21.551 28.120 139.783 1.00 62.89 ? 34 MET K CA 1 ATOM 15122 C C . MET H 2 36 ? -22.995 28.438 140.104 1.00 63.08 ? 34 MET K C 1 ATOM 15123 O O . MET H 2 36 ? -23.891 28.089 139.339 1.00 62.26 ? 34 MET K O 1 ATOM 15124 C CB . MET H 2 36 ? -21.090 28.896 138.535 1.00 67.71 ? 34 MET K CB 1 ATOM 15125 C CG . MET H 2 36 ? -21.005 30.413 138.746 1.00 73.04 ? 34 MET K CG 1 ATOM 15126 S SD . MET H 2 36 ? -19.700 30.927 139.893 1.00 79.12 ? 34 MET K SD 1 ATOM 15127 C CE . MET H 2 36 ? -18.236 30.545 138.906 1.00 78.06 ? 34 MET K CE 1 ATOM 15128 N N . HIS H 2 37 ? -23.214 29.101 141.235 1.00 58.26 ? 35 HIS K N 1 ATOM 15129 C CA . HIS H 2 37 ? -24.533 29.510 141.687 1.00 57.28 ? 35 HIS K CA 1 ATOM 15130 C C . HIS H 2 37 ? -24.734 30.978 141.395 1.00 59.99 ? 35 HIS K C 1 ATOM 15131 O O . HIS H 2 37 ? -23.767 31.734 141.333 1.00 59.41 ? 35 HIS K O 1 ATOM 15132 C CB . HIS H 2 37 ? -24.698 29.237 143.185 1.00 58.21 ? 35 HIS K CB 1 ATOM 15133 C CG . HIS H 2 37 ? -24.807 27.787 143.518 1.00 61.67 ? 35 HIS K CG 1 ATOM 15134 N ND1 . HIS H 2 37 ? -26.003 27.232 143.923 1.00 63.24 ? 35 HIS K ND1 1 ATOM 15135 C CD2 . HIS H 2 37 ? -23.861 26.821 143.494 1.00 64.23 ? 35 HIS K CD2 1 ATOM 15136 C CE1 . HIS H 2 37 ? -25.747 25.954 144.139 1.00 62.73 ? 35 HIS K CE1 1 ATOM 15137 N NE2 . HIS H 2 37 ? -24.476 25.658 143.878 1.00 63.47 ? 35 HIS K NE2 1 ATOM 15138 N N . TRP H 2 38 ? -25.986 31.380 141.211 1.00 57.09 ? 36 TRP K N 1 ATOM 15139 C CA . TRP H 2 38 ? -26.354 32.764 140.955 1.00 58.30 ? 36 TRP K CA 1 ATOM 15140 C C . TRP H 2 38 ? -27.300 33.248 142.037 1.00 63.97 ? 36 TRP K C 1 ATOM 15141 O O . TRP H 2 38 ? -28.290 32.576 142.340 1.00 64.57 ? 36 TRP K O 1 ATOM 15142 C CB . TRP H 2 38 ? -26.941 32.915 139.548 1.00 57.42 ? 36 TRP K CB 1 ATOM 15143 C CG . TRP H 2 38 ? -25.878 32.964 138.498 1.00 58.93 ? 36 TRP K CG 1 ATOM 15144 C CD1 . TRP H 2 38 ? -25.398 31.919 137.761 1.00 61.52 ? 36 TRP K CD1 1 ATOM 15145 C CD2 . TRP H 2 38 ? -25.082 34.102 138.152 1.00 60.16 ? 36 TRP K CD2 1 ATOM 15146 N NE1 . TRP H 2 38 ? -24.375 32.345 136.946 1.00 62.08 ? 36 TRP K NE1 1 ATOM 15147 C CE2 . TRP H 2 38 ? -24.147 33.678 137.178 1.00 64.52 ? 36 TRP K CE2 1 ATOM 15148 C CE3 . TRP H 2 38 ? -25.065 35.446 138.573 1.00 62.42 ? 36 TRP K CE3 1 ATOM 15149 C CZ2 . TRP H 2 38 ? -23.221 34.552 136.602 1.00 65.45 ? 36 TRP K CZ2 1 ATOM 15150 C CZ3 . TRP H 2 38 ? -24.145 36.311 138.004 1.00 65.47 ? 36 TRP K CZ3 1 ATOM 15151 C CH2 . TRP H 2 38 ? -23.234 35.863 137.034 1.00 66.76 ? 36 TRP K CH2 1 ATOM 15152 N N . VAL H 2 39 ? -26.961 34.376 142.667 1.00 61.25 ? 37 VAL K N 1 ATOM 15153 C CA . VAL H 2 39 ? -27.746 34.966 143.753 1.00 62.01 ? 37 VAL K CA 1 ATOM 15154 C C . VAL H 2 39 ? -27.944 36.460 143.499 1.00 66.69 ? 37 VAL K C 1 ATOM 15155 O O . VAL H 2 39 ? -26.971 37.167 143.244 1.00 66.87 ? 37 VAL K O 1 ATOM 15156 C CB . VAL H 2 39 ? -27.118 34.669 145.155 1.00 66.18 ? 37 VAL K CB 1 ATOM 15157 C CG1 . VAL H 2 39 ? -27.788 35.476 146.267 1.00 67.30 ? 37 VAL K CG1 1 ATOM 15158 C CG2 . VAL H 2 39 ? -27.166 33.179 145.483 1.00 64.56 ? 37 VAL K CG2 1 ATOM 15159 N N . ARG H 2 40 ? -29.194 36.936 143.554 1.00 64.22 ? 38 ARG K N 1 ATOM 15160 C CA . ARG H 2 40 ? -29.454 38.357 143.351 1.00 66.50 ? 38 ARG K CA 1 ATOM 15161 C C . ARG H 2 40 ? -29.712 39.071 144.674 1.00 72.54 ? 38 ARG K C 1 ATOM 15162 O O . ARG H 2 40 ? -30.397 38.553 145.564 1.00 70.71 ? 38 ARG K O 1 ATOM 15163 C CB . ARG H 2 40 ? -30.549 38.639 142.294 1.00 66.61 ? 38 ARG K CB 1 ATOM 15164 C CG . ARG H 2 40 ? -31.986 38.305 142.663 1.00 70.43 ? 38 ARG K CG 1 ATOM 15165 C CD . ARG H 2 40 ? -32.837 39.542 142.512 1.00 81.13 ? 38 ARG K CD 1 ATOM 15166 N NE . ARG H 2 40 ? -34.252 39.238 142.313 1.00 99.81 ? 38 ARG K NE 1 ATOM 15167 C CZ . ARG H 2 40 ? -34.896 39.356 141.151 1.00 117.30 ? 38 ARG K CZ 1 ATOM 15168 N NH1 . ARG H 2 40 ? -34.251 39.768 140.063 1.00 103.57 ? 38 ARG K NH1 1 ATOM 15169 N NH2 . ARG H 2 40 ? -36.181 39.055 141.063 1.00 104.45 ? 38 ARG K NH2 1 ATOM 15170 N N . GLN H 2 41 ? -29.114 40.254 144.793 1.00 73.08 ? 39 GLN K N 1 ATOM 15171 C CA . GLN H 2 41 ? -29.217 41.116 145.962 1.00 75.74 ? 39 GLN K CA 1 ATOM 15172 C C . GLN H 2 41 ? -30.027 42.348 145.574 1.00 82.05 ? 39 GLN K C 1 ATOM 15173 O O . GLN H 2 41 ? -29.534 43.245 144.877 1.00 81.89 ? 39 GLN K O 1 ATOM 15174 C CB . GLN H 2 41 ? -27.811 41.476 146.515 1.00 78.12 ? 39 GLN K CB 1 ATOM 15175 C CG . GLN H 2 41 ? -27.798 42.460 147.694 1.00 96.15 ? 39 GLN K CG 1 ATOM 15176 C CD . GLN H 2 41 ? -27.990 41.800 149.039 1.00 116.73 ? 39 GLN K CD 1 ATOM 15177 O OE1 . GLN H 2 41 ? -27.081 41.767 149.871 1.00 112.63 ? 39 GLN K OE1 1 ATOM 15178 N NE2 . GLN H 2 41 ? -29.184 41.297 149.306 1.00 110.83 ? 39 GLN K NE2 1 ATOM 15179 N N . ALA H 2 42 ? -31.287 42.368 146.023 1.00 80.78 ? 40 ALA K N 1 ATOM 15180 C CA . ALA H 2 42 ? -32.221 43.464 145.786 1.00 83.81 ? 40 ALA K CA 1 ATOM 15181 C C . ALA H 2 42 ? -31.741 44.724 146.541 1.00 93.15 ? 40 ALA K C 1 ATOM 15182 O O . ALA H 2 42 ? -30.928 44.578 147.465 1.00 93.65 ? 40 ALA K O 1 ATOM 15183 C CB . ALA H 2 42 ? -33.607 43.052 146.248 1.00 84.77 ? 40 ALA K CB 1 ATOM 15184 N N . PRO H 2 43 ? -32.152 45.965 146.152 1.00 93.48 ? 41 PRO K N 1 ATOM 15185 C CA . PRO H 2 43 ? -31.636 47.158 146.854 1.00 96.49 ? 41 PRO K CA 1 ATOM 15186 C C . PRO H 2 43 ? -32.066 47.239 148.317 1.00 102.33 ? 41 PRO K C 1 ATOM 15187 O O . PRO H 2 43 ? -33.250 47.437 148.614 1.00 103.66 ? 41 PRO K O 1 ATOM 15188 C CB . PRO H 2 43 ? -32.160 48.334 146.015 1.00 100.87 ? 41 PRO K CB 1 ATOM 15189 C CG . PRO H 2 43 ? -32.653 47.733 144.732 1.00 103.41 ? 41 PRO K CG 1 ATOM 15190 C CD . PRO H 2 43 ? -33.090 46.352 145.077 1.00 96.16 ? 41 PRO K CD 1 ATOM 15191 N N . GLY H 2 44 ? -31.089 47.039 149.206 1.00 98.58 ? 42 GLY K N 1 ATOM 15192 C CA . GLY H 2 44 ? -31.269 47.043 150.654 1.00 100.09 ? 42 GLY K CA 1 ATOM 15193 C C . GLY H 2 44 ? -32.284 46.020 151.125 1.00 102.97 ? 42 GLY K C 1 ATOM 15194 O O . GLY H 2 44 ? -33.168 46.342 151.928 1.00 105.51 ? 42 GLY K O 1 ATOM 15195 N N . GLN H 2 45 ? -32.189 44.794 150.584 1.00 95.41 ? 43 GLN K N 1 ATOM 15196 C CA . GLN H 2 45 ? -33.098 43.687 150.892 1.00 93.55 ? 43 GLN K CA 1 ATOM 15197 C C . GLN H 2 45 ? -32.335 42.375 151.052 1.00 92.46 ? 43 GLN K C 1 ATOM 15198 O O . GLN H 2 45 ? -31.108 42.358 150.967 1.00 91.06 ? 43 GLN K O 1 ATOM 15199 C CB . GLN H 2 45 ? -34.153 43.529 149.783 1.00 94.54 ? 43 GLN K CB 1 ATOM 15200 C CG . GLN H 2 45 ? -35.229 44.597 149.751 1.00 116.57 ? 43 GLN K CG 1 ATOM 15201 C CD . GLN H 2 45 ? -35.765 44.744 148.355 1.00 141.23 ? 43 GLN K CD 1 ATOM 15202 O OE1 . GLN H 2 45 ? -36.509 43.895 147.851 1.00 137.47 ? 43 GLN K OE1 1 ATOM 15203 N NE2 . GLN H 2 45 ? -35.343 45.796 147.669 1.00 135.29 ? 43 GLN K NE2 1 ATOM 15204 N N . ARG H 2 46 ? -33.083 41.277 151.275 1.00 86.32 ? 44 ARG K N 1 ATOM 15205 C CA . ARG H 2 46 ? -32.585 39.908 151.428 1.00 82.73 ? 44 ARG K CA 1 ATOM 15206 C C . ARG H 2 46 ? -31.940 39.370 150.126 1.00 81.29 ? 44 ARG K C 1 ATOM 15207 O O . ARG H 2 46 ? -32.199 39.890 149.024 1.00 80.65 ? 44 ARG K O 1 ATOM 15208 C CB . ARG H 2 46 ? -33.715 38.970 151.909 1.00 84.29 ? 44 ARG K CB 1 ATOM 15209 C CG . ARG H 2 46 ? -35.021 39.095 151.109 1.00 104.06 ? 44 ARG K CG 1 ATOM 15210 C CD . ARG H 2 46 ? -35.952 37.909 151.293 1.00 124.00 ? 44 ARG K CD 1 ATOM 15211 N NE . ARG H 2 46 ? -35.472 36.711 150.593 1.00 139.33 ? 44 ARG K NE 1 ATOM 15212 C CZ . ARG H 2 46 ? -34.982 35.630 151.199 1.00 155.03 ? 44 ARG K CZ 1 ATOM 15213 N NH1 . ARG H 2 46 ? -34.915 35.576 152.525 1.00 146.79 ? 44 ARG K NH1 1 ATOM 15214 N NH2 . ARG H 2 46 ? -34.568 34.592 150.484 1.00 137.18 ? 44 ARG K NH2 1 ATOM 15215 N N . LEU H 2 47 ? -31.093 38.333 150.273 1.00 73.82 ? 45 LEU K N 1 ATOM 15216 C CA . LEU H 2 47 ? -30.427 37.657 149.165 1.00 70.75 ? 45 LEU K CA 1 ATOM 15217 C C . LEU H 2 47 ? -31.388 36.623 148.588 1.00 72.73 ? 45 LEU K C 1 ATOM 15218 O O . LEU H 2 47 ? -32.114 35.970 149.345 1.00 72.61 ? 45 LEU K O 1 ATOM 15219 C CB . LEU H 2 47 ? -29.148 36.971 149.652 1.00 69.85 ? 45 LEU K CB 1 ATOM 15220 C CG . LEU H 2 47 ? -27.879 37.816 149.675 1.00 76.16 ? 45 LEU K CG 1 ATOM 15221 C CD1 . LEU H 2 47 ? -27.755 38.578 150.977 1.00 78.82 ? 45 LEU K CD1 1 ATOM 15222 C CD2 . LEU H 2 47 ? -26.656 36.939 149.555 1.00 77.90 ? 45 LEU K CD2 1 ATOM 15223 N N . GLU H 2 48 ? -31.413 36.489 147.252 1.00 68.03 ? 46 GLU K N 1 ATOM 15224 C CA . GLU H 2 48 ? -32.299 35.548 146.580 1.00 67.09 ? 46 GLU K CA 1 ATOM 15225 C C . GLU H 2 48 ? -31.507 34.565 145.736 1.00 68.28 ? 46 GLU K C 1 ATOM 15226 O O . GLU H 2 48 ? -30.801 34.980 144.817 1.00 67.48 ? 46 GLU K O 1 ATOM 15227 C CB . GLU H 2 48 ? -33.334 36.293 145.713 1.00 70.27 ? 46 GLU K CB 1 ATOM 15228 C CG . GLU H 2 48 ? -34.422 37.006 146.503 1.00 90.21 ? 46 GLU K CG 1 ATOM 15229 C CD . GLU H 2 48 ? -34.922 38.293 145.865 1.00 124.49 ? 46 GLU K CD 1 ATOM 15230 O OE1 . GLU H 2 48 ? -35.881 38.241 145.059 1.00 115.64 ? 46 GLU K OE1 1 ATOM 15231 O OE2 . GLU H 2 48 ? -34.354 39.362 146.178 1.00 133.30 ? 46 GLU K OE2 1 ATOM 15232 N N . TRP H 2 49 ? -31.624 33.262 146.043 1.00 63.62 ? 47 TRP K N 1 ATOM 15233 C CA . TRP H 2 49 ? -30.952 32.219 145.274 1.00 61.81 ? 47 TRP K CA 1 ATOM 15234 C C . TRP H 2 49 ? -31.735 31.985 143.973 1.00 64.33 ? 47 TRP K C 1 ATOM 15235 O O . TRP H 2 49 ? -32.935 31.693 144.012 1.00 65.29 ? 47 TRP K O 1 ATOM 15236 C CB . TRP H 2 49 ? -30.813 30.930 146.095 1.00 60.09 ? 47 TRP K CB 1 ATOM 15237 C CG . TRP H 2 49 ? -30.218 29.791 145.322 1.00 60.37 ? 47 TRP K CG 1 ATOM 15238 C CD1 . TRP H 2 49 ? -28.900 29.583 145.048 1.00 62.91 ? 47 TRP K CD1 1 ATOM 15239 C CD2 . TRP H 2 49 ? -30.929 28.706 144.720 1.00 60.18 ? 47 TRP K CD2 1 ATOM 15240 N NE1 . TRP H 2 49 ? -28.743 28.429 144.316 1.00 61.86 ? 47 TRP K NE1 1 ATOM 15241 C CE2 . TRP H 2 49 ? -29.974 27.871 144.099 1.00 63.72 ? 47 TRP K CE2 1 ATOM 15242 C CE3 . TRP H 2 49 ? -32.288 28.351 144.648 1.00 62.14 ? 47 TRP K CE3 1 ATOM 15243 C CZ2 . TRP H 2 49 ? -30.331 26.697 143.428 1.00 63.13 ? 47 TRP K CZ2 1 ATOM 15244 C CZ3 . TRP H 2 49 ? -32.643 27.207 143.958 1.00 63.48 ? 47 TRP K CZ3 1 ATOM 15245 C CH2 . TRP H 2 49 ? -31.673 26.392 143.359 1.00 63.57 ? 47 TRP K CH2 1 ATOM 15246 N N . MET H 2 50 ? -31.056 32.136 142.828 1.00 58.42 ? 48 MET K N 1 ATOM 15247 C CA . MET H 2 50 ? -31.659 31.999 141.502 1.00 57.60 ? 48 MET K CA 1 ATOM 15248 C C . MET H 2 50 ? -31.496 30.622 140.885 1.00 58.78 ? 48 MET K C 1 ATOM 15249 O O . MET H 2 50 ? -32.409 30.156 140.203 1.00 59.84 ? 48 MET K O 1 ATOM 15250 C CB . MET H 2 50 ? -31.129 33.067 140.547 1.00 60.90 ? 48 MET K CB 1 ATOM 15251 C CG . MET H 2 50 ? -31.492 34.472 140.959 1.00 66.57 ? 48 MET K CG 1 ATOM 15252 S SD . MET H 2 50 ? -30.845 35.716 139.817 1.00 72.94 ? 48 MET K SD 1 ATOM 15253 C CE . MET H 2 50 ? -29.156 35.699 140.258 1.00 69.12 ? 48 MET K CE 1 ATOM 15254 N N . GLY H 2 51 ? -30.345 29.998 141.099 1.00 52.12 ? 49 GLY K N 1 ATOM 15255 C CA . GLY H 2 51 ? -30.064 28.676 140.558 1.00 50.25 ? 49 GLY K CA 1 ATOM 15256 C C . GLY H 2 51 ? -28.595 28.380 140.354 1.00 51.17 ? 49 GLY K C 1 ATOM 15257 O O . GLY H 2 51 ? -27.742 29.237 140.604 1.00 50.09 ? 49 GLY K O 1 ATOM 15258 N N . TRP H 2 52 ? -28.295 27.159 139.876 1.00 46.17 ? 50 TRP K N 1 ATOM 15259 C CA . TRP H 2 52 ? -26.926 26.709 139.637 1.00 45.18 ? 50 TRP K CA 1 ATOM 15260 C C . TRP H 2 52 ? -26.690 26.021 138.294 1.00 51.35 ? 50 TRP K C 1 ATOM 15261 O O . TRP H 2 52 ? -27.640 25.630 137.616 1.00 51.31 ? 50 TRP K O 1 ATOM 15262 C CB . TRP H 2 52 ? -26.431 25.802 140.780 1.00 42.25 ? 50 TRP K CB 1 ATOM 15263 C CG . TRP H 2 52 ? -27.224 24.550 141.036 1.00 41.76 ? 50 TRP K CG 1 ATOM 15264 C CD1 . TRP H 2 52 ? -28.066 24.328 142.081 1.00 44.19 ? 50 TRP K CD1 1 ATOM 15265 C CD2 . TRP H 2 52 ? -27.129 23.301 140.329 1.00 41.41 ? 50 TRP K CD2 1 ATOM 15266 N NE1 . TRP H 2 52 ? -28.530 23.034 142.051 1.00 43.43 ? 50 TRP K NE1 1 ATOM 15267 C CE2 . TRP H 2 52 ? -27.965 22.380 140.992 1.00 44.75 ? 50 TRP K CE2 1 ATOM 15268 C CE3 . TRP H 2 52 ? -26.422 22.870 139.193 1.00 43.05 ? 50 TRP K CE3 1 ATOM 15269 C CZ2 . TRP H 2 52 ? -28.137 21.068 140.544 1.00 44.25 ? 50 TRP K CZ2 1 ATOM 15270 C CZ3 . TRP H 2 52 ? -26.598 21.573 138.747 1.00 44.75 ? 50 TRP K CZ3 1 ATOM 15271 C CH2 . TRP H 2 52 ? -27.448 20.688 139.420 1.00 45.19 ? 50 TRP K CH2 1 ATOM 15272 N N . ILE H 2 53 ? -25.394 25.843 137.947 1.00 49.97 ? 51 ILE K N 1 ATOM 15273 C CA . ILE H 2 53 ? -24.897 25.150 136.754 1.00 51.55 ? 51 ILE K CA 1 ATOM 15274 C C . ILE H 2 53 ? -23.703 24.279 137.124 1.00 53.61 ? 51 ILE K C 1 ATOM 15275 O O . ILE H 2 53 ? -22.722 24.787 137.660 1.00 53.51 ? 51 ILE K O 1 ATOM 15276 C CB . ILE H 2 53 ? -24.604 26.086 135.540 1.00 56.85 ? 51 ILE K CB 1 ATOM 15277 C CG1 . ILE H 2 53 ? -24.160 25.262 134.295 1.00 59.00 ? 51 ILE K CG1 1 ATOM 15278 C CG2 . ILE H 2 53 ? -23.579 27.192 135.889 1.00 58.93 ? 51 ILE K CG2 1 ATOM 15279 C CD1 . ILE H 2 53 ? -24.543 25.845 132.956 1.00 66.40 ? 51 ILE K CD1 1 ATOM 15280 N N . ASN H 2 54 ? -23.785 22.975 136.850 1.00 49.85 ? 52 ASN K N 1 ATOM 15281 C CA . ASN H 2 54 ? -22.663 22.087 137.109 1.00 50.63 ? 52 ASN K CA 1 ATOM 15282 C C . ASN H 2 54 ? -21.769 22.266 135.896 1.00 57.24 ? 52 ASN K C 1 ATOM 15283 O O . ASN H 2 54 ? -22.172 21.882 134.793 1.00 58.26 ? 52 ASN K O 1 ATOM 15284 C CB . ASN H 2 54 ? -23.129 20.634 137.265 1.00 50.36 ? 52 ASN K CB 1 ATOM 15285 C CG . ASN H 2 54 ? -22.032 19.603 137.460 1.00 69.84 ? 52 ASN K CG 1 ATOM 15286 O OD1 . ASN H 2 54 ? -20.834 19.907 137.582 1.00 67.17 ? 52 ASN K OD1 1 ATOM 15287 N ND2 . ASN H 2 54 ? -22.426 18.340 137.485 1.00 57.89 ? 52 ASN K ND2 1 ATOM 15288 N N . ALA H 2 55 A -20.585 22.915 136.085 1.00 53.26 ? 52 ALA K N 1 ATOM 15289 C CA . ALA H 2 55 A -19.654 23.219 134.990 1.00 54.63 ? 52 ALA K CA 1 ATOM 15290 C C . ALA H 2 55 A -19.080 21.987 134.284 1.00 59.47 ? 52 ALA K C 1 ATOM 15291 O O . ALA H 2 55 A -18.642 22.097 133.130 1.00 59.97 ? 52 ALA K O 1 ATOM 15292 C CB . ALA H 2 55 A -18.547 24.133 135.470 1.00 56.04 ? 52 ALA K CB 1 ATOM 15293 N N . GLY H 2 56 ? -19.130 20.834 134.965 1.00 56.15 ? 53 GLY K N 1 ATOM 15294 C CA . GLY H 2 56 ? -18.669 19.553 134.440 1.00 57.94 ? 53 GLY K CA 1 ATOM 15295 C C . GLY H 2 56 ? -19.516 19.057 133.289 1.00 63.01 ? 53 GLY K C 1 ATOM 15296 O O . GLY H 2 56 ? -19.123 19.182 132.127 1.00 64.23 ? 53 GLY K O 1 ATOM 15297 N N . ASN H 2 57 ? -20.697 18.515 133.613 1.00 59.78 ? 54 ASN K N 1 ATOM 15298 C CA . ASN H 2 57 ? -21.635 17.976 132.627 1.00 61.36 ? 54 ASN K CA 1 ATOM 15299 C C . ASN H 2 57 ? -22.466 19.051 131.911 1.00 66.21 ? 54 ASN K C 1 ATOM 15300 O O . ASN H 2 57 ? -22.806 18.869 130.743 1.00 67.33 ? 54 ASN K O 1 ATOM 15301 C CB . ASN H 2 57 ? -22.538 16.894 133.248 1.00 61.27 ? 54 ASN K CB 1 ATOM 15302 C CG . ASN H 2 57 ? -23.328 17.326 134.460 1.00 88.99 ? 54 ASN K CG 1 ATOM 15303 O OD1 . ASN H 2 57 ? -23.376 18.502 134.840 1.00 79.04 ? 54 ASN K OD1 1 ATOM 15304 N ND2 . ASN H 2 57 ? -23.983 16.372 135.094 1.00 86.59 ? 54 ASN K ND2 1 ATOM 15305 N N . GLY H 2 58 ? -22.788 20.141 132.612 1.00 61.59 ? 55 GLY K N 1 ATOM 15306 C CA . GLY H 2 58 ? -23.582 21.238 132.062 1.00 61.20 ? 55 GLY K CA 1 ATOM 15307 C C . GLY H 2 58 ? -24.985 21.352 132.627 1.00 63.97 ? 55 GLY K C 1 ATOM 15308 O O . GLY H 2 58 ? -25.716 22.280 132.269 1.00 63.50 ? 55 GLY K O 1 ATOM 15309 N N . ASN H 2 59 ? -25.370 20.411 133.519 1.00 59.63 ? 56 ASN K N 1 ATOM 15310 C CA . ASN H 2 59 ? -26.680 20.334 134.179 1.00 58.03 ? 56 ASN K CA 1 ATOM 15311 C C . ASN H 2 59 ? -27.026 21.607 134.939 1.00 59.77 ? 56 ASN K C 1 ATOM 15312 O O . ASN H 2 59 ? -26.135 22.285 135.445 1.00 59.10 ? 56 ASN K O 1 ATOM 15313 C CB . ASN H 2 59 ? -26.728 19.134 135.133 1.00 59.03 ? 56 ASN K CB 1 ATOM 15314 C CG . ASN H 2 59 ? -27.108 17.828 134.492 1.00 85.44 ? 56 ASN K CG 1 ATOM 15315 O OD1 . ASN H 2 59 ? -26.556 17.411 133.463 1.00 80.05 ? 56 ASN K OD1 1 ATOM 15316 N ND2 . ASN H 2 59 ? -28.038 17.130 135.126 1.00 79.59 ? 56 ASN K ND2 1 ATOM 15317 N N . THR H 2 60 ? -28.317 21.929 135.011 1.00 56.17 ? 57 THR K N 1 ATOM 15318 C CA . THR H 2 60 ? -28.794 23.121 135.709 1.00 55.49 ? 57 THR K CA 1 ATOM 15319 C C . THR H 2 60 ? -30.017 22.850 136.570 1.00 60.83 ? 57 THR K C 1 ATOM 15320 O O . THR H 2 60 ? -30.807 21.955 136.258 1.00 63.63 ? 57 THR K O 1 ATOM 15321 C CB . THR H 2 60 ? -29.171 24.216 134.712 1.00 61.92 ? 57 THR K CB 1 ATOM 15322 O OG1 . THR H 2 60 ? -29.999 23.659 133.685 1.00 61.09 ? 57 THR K OG1 1 ATOM 15323 C CG2 . THR H 2 60 ? -27.964 24.929 134.132 1.00 59.91 ? 57 THR K CG2 1 ATOM 15324 N N . LYS H 2 61 ? -30.188 23.661 137.629 1.00 54.43 ? 58 LYS K N 1 ATOM 15325 C CA . LYS H 2 61 ? -31.352 23.662 138.501 1.00 53.48 ? 58 LYS K CA 1 ATOM 15326 C C . LYS H 2 61 ? -31.671 25.116 138.803 1.00 59.94 ? 58 LYS K C 1 ATOM 15327 O O . LYS H 2 61 ? -30.836 25.844 139.334 1.00 58.50 ? 58 LYS K O 1 ATOM 15328 C CB . LYS H 2 61 ? -31.153 22.836 139.772 1.00 54.23 ? 58 LYS K CB 1 ATOM 15329 C CG . LYS H 2 61 ? -32.466 22.425 140.448 1.00 68.63 ? 58 LYS K CG 1 ATOM 15330 C CD . LYS H 2 61 ? -32.246 21.668 141.762 1.00 78.37 ? 58 LYS K CD 1 ATOM 15331 C CE . LYS H 2 61 ? -33.504 21.008 142.277 1.00 88.87 ? 58 LYS K CE 1 ATOM 15332 N NZ . LYS H 2 61 ? -33.783 19.706 141.601 1.00 94.69 ? 58 LYS K NZ 1 ATOM 15333 N N . TYR H 2 62 ? -32.868 25.547 138.399 1.00 60.37 ? 59 TYR K N 1 ATOM 15334 C CA . TYR H 2 62 ? -33.354 26.911 138.566 1.00 61.69 ? 59 TYR K CA 1 ATOM 15335 C C . TYR H 2 62 ? -34.396 26.992 139.697 1.00 66.22 ? 59 TYR K C 1 ATOM 15336 O O . TYR H 2 62 ? -35.080 26.006 139.985 1.00 66.29 ? 59 TYR K O 1 ATOM 15337 C CB . TYR H 2 62 ? -33.979 27.404 137.245 1.00 65.33 ? 59 TYR K CB 1 ATOM 15338 C CG . TYR H 2 62 ? -33.101 27.277 136.013 1.00 69.55 ? 59 TYR K CG 1 ATOM 15339 C CD1 . TYR H 2 62 ? -32.269 28.318 135.616 1.00 71.14 ? 59 TYR K CD1 1 ATOM 15340 C CD2 . TYR H 2 62 ? -33.168 26.149 135.196 1.00 72.46 ? 59 TYR K CD2 1 ATOM 15341 C CE1 . TYR H 2 62 ? -31.480 28.218 134.466 1.00 73.08 ? 59 TYR K CE1 1 ATOM 15342 C CE2 . TYR H 2 62 ? -32.383 26.038 134.043 1.00 74.09 ? 59 TYR K CE2 1 ATOM 15343 C CZ . TYR H 2 62 ? -31.535 27.074 133.683 1.00 79.72 ? 59 TYR K CZ 1 ATOM 15344 O OH . TYR H 2 62 ? -30.742 26.970 132.560 1.00 78.25 ? 59 TYR K OH 1 ATOM 15345 N N . SER H 2 63 ? -34.528 28.176 140.320 1.00 63.68 ? 60 SER K N 1 ATOM 15346 C CA . SER H 2 63 ? -35.524 28.453 141.360 1.00 65.23 ? 60 SER K CA 1 ATOM 15347 C C . SER H 2 63 ? -36.896 28.549 140.691 1.00 74.55 ? 60 SER K C 1 ATOM 15348 O O . SER H 2 63 ? -36.962 28.938 139.523 1.00 76.64 ? 60 SER K O 1 ATOM 15349 C CB . SER H 2 63 ? -35.209 29.778 142.048 1.00 68.47 ? 60 SER K CB 1 ATOM 15350 O OG . SER H 2 63 ? -36.184 30.121 143.020 1.00 78.12 ? 60 SER K OG 1 ATOM 15351 N N . GLN H 2 64 ? -37.988 28.220 141.410 1.00 72.54 ? 61 GLN K N 1 ATOM 15352 C CA . GLN H 2 64 ? -39.349 28.300 140.858 1.00 74.59 ? 61 GLN K CA 1 ATOM 15353 C C . GLN H 2 64 ? -39.700 29.734 140.454 1.00 79.44 ? 61 GLN K C 1 ATOM 15354 O O . GLN H 2 64 ? -40.359 29.934 139.433 1.00 80.66 ? 61 GLN K O 1 ATOM 15355 C CB . GLN H 2 64 ? -40.389 27.756 141.853 1.00 77.98 ? 61 GLN K CB 1 ATOM 15356 C CG . GLN H 2 64 ? -40.320 26.249 142.099 1.00 109.02 ? 61 GLN K CG 1 ATOM 15357 C CD . GLN H 2 64 ? -40.954 25.456 140.986 1.00 144.65 ? 61 GLN K CD 1 ATOM 15358 O OE1 . GLN H 2 64 ? -40.308 25.126 139.983 1.00 143.58 ? 61 GLN K OE1 1 ATOM 15359 N NE2 . GLN H 2 64 ? -42.232 25.129 141.143 1.00 142.14 ? 61 GLN K NE2 1 ATOM 15360 N N . LYS H 2 65 ? -39.213 30.721 141.237 1.00 75.83 ? 62 LYS K N 1 ATOM 15361 C CA . LYS H 2 65 ? -39.382 32.170 141.047 1.00 77.31 ? 62 LYS K CA 1 ATOM 15362 C C . LYS H 2 65 ? -38.804 32.681 139.696 1.00 83.63 ? 62 LYS K C 1 ATOM 15363 O O . LYS H 2 65 ? -39.303 33.671 139.144 1.00 85.20 ? 62 LYS K O 1 ATOM 15364 C CB . LYS H 2 65 ? -38.715 32.911 142.228 1.00 78.42 ? 62 LYS K CB 1 ATOM 15365 C CG . LYS H 2 65 ? -39.118 34.378 142.393 1.00 87.98 ? 62 LYS K CG 1 ATOM 15366 C CD . LYS H 2 65 ? -38.499 34.995 143.638 1.00 94.27 ? 62 LYS K CD 1 ATOM 15367 C CE . LYS H 2 65 ? -38.882 36.448 143.840 1.00 99.99 ? 62 LYS K CE 1 ATOM 15368 N NZ . LYS H 2 65 ? -38.085 37.366 142.983 1.00 102.46 ? 62 LYS K NZ 1 ATOM 15369 N N . PHE H 2 66 ? -37.765 31.998 139.176 1.00 79.54 ? 63 PHE K N 1 ATOM 15370 C CA . PHE H 2 66 ? -37.060 32.373 137.950 1.00 79.75 ? 63 PHE K CA 1 ATOM 15371 C C . PHE H 2 66 ? -37.072 31.279 136.863 1.00 84.21 ? 63 PHE K C 1 ATOM 15372 O O . PHE H 2 66 ? -36.495 31.486 135.789 1.00 84.40 ? 63 PHE K O 1 ATOM 15373 C CB . PHE H 2 66 ? -35.602 32.736 138.300 1.00 80.56 ? 63 PHE K CB 1 ATOM 15374 C CG . PHE H 2 66 ? -35.413 33.711 139.437 1.00 82.53 ? 63 PHE K CG 1 ATOM 15375 C CD1 . PHE H 2 66 ? -35.381 35.078 139.201 1.00 87.10 ? 63 PHE K CD1 1 ATOM 15376 C CD2 . PHE H 2 66 ? -35.211 33.260 140.736 1.00 84.11 ? 63 PHE K CD2 1 ATOM 15377 C CE1 . PHE H 2 66 ? -35.186 35.978 140.247 1.00 88.56 ? 63 PHE K CE1 1 ATOM 15378 C CE2 . PHE H 2 66 ? -35.028 34.161 141.786 1.00 87.62 ? 63 PHE K CE2 1 ATOM 15379 C CZ . PHE H 2 66 ? -35.015 35.513 141.535 1.00 86.99 ? 63 PHE K CZ 1 ATOM 15380 N N . GLN H 2 67 ? -37.726 30.131 137.147 1.00 81.15 ? 64 GLN K N 1 ATOM 15381 C CA . GLN H 2 67 ? -37.840 28.922 136.315 1.00 81.98 ? 64 GLN K CA 1 ATOM 15382 C C . GLN H 2 67 ? -37.937 29.173 134.797 1.00 86.53 ? 64 GLN K C 1 ATOM 15383 O O . GLN H 2 67 ? -37.221 28.530 134.040 1.00 85.62 ? 64 GLN K O 1 ATOM 15384 C CB . GLN H 2 67 ? -39.023 28.061 136.798 1.00 85.15 ? 64 GLN K CB 1 ATOM 15385 C CG . GLN H 2 67 ? -38.981 26.590 136.360 1.00 107.35 ? 64 GLN K CG 1 ATOM 15386 C CD . GLN H 2 67 ? -40.202 25.798 136.804 1.00 125.20 ? 64 GLN K CD 1 ATOM 15387 O OE1 . GLN H 2 67 ? -41.330 26.311 136.898 1.00 120.03 ? 64 GLN K OE1 1 ATOM 15388 N NE2 . GLN H 2 67 ? -40.008 24.509 137.053 1.00 114.88 ? 64 GLN K NE2 1 ATOM 15389 N N . ASP H 2 68 ? -38.801 30.100 134.363 1.00 83.95 ? 65 ASP K N 1 ATOM 15390 C CA . ASP H 2 68 ? -39.015 30.409 132.951 1.00 85.34 ? 65 ASP K CA 1 ATOM 15391 C C . ASP H 2 68 ? -38.717 31.876 132.617 1.00 87.45 ? 65 ASP K C 1 ATOM 15392 O O . ASP H 2 68 ? -39.558 32.572 132.050 1.00 89.87 ? 65 ASP K O 1 ATOM 15393 C CB . ASP H 2 68 ? -40.442 29.998 132.524 1.00 90.34 ? 65 ASP K CB 1 ATOM 15394 C CG . ASP H 2 68 ? -41.515 30.221 133.585 1.00 109.01 ? 65 ASP K CG 1 ATOM 15395 O OD1 . ASP H 2 68 ? -41.359 29.687 134.724 1.00 109.27 ? 65 ASP K OD1 1 ATOM 15396 O OD2 . ASP H 2 68 ? -42.556 30.849 133.254 1.00 118.34 ? 65 ASP K OD2 1 ATOM 15397 N N . ARG H 2 69 ? -37.507 32.335 132.961 1.00 79.97 ? 66 ARG K N 1 ATOM 15398 C CA . ARG H 2 69 ? -37.023 33.701 132.728 1.00 79.30 ? 66 ARG K CA 1 ATOM 15399 C C . ARG H 2 69 ? -35.498 33.718 132.739 1.00 79.23 ? 66 ARG K C 1 ATOM 15400 O O . ARG H 2 69 ? -34.876 34.462 131.978 1.00 79.49 ? 66 ARG K O 1 ATOM 15401 C CB . ARG H 2 69 ? -37.561 34.655 133.803 1.00 79.57 ? 66 ARG K CB 1 ATOM 15402 C CG . ARG H 2 69 ? -38.649 35.583 133.297 1.00 87.60 ? 66 ARG K CG 1 ATOM 15403 C CD . ARG H 2 69 ? -39.429 36.190 134.440 1.00 99.44 ? 66 ARG K CD 1 ATOM 15404 N NE . ARG H 2 69 ? -38.684 37.248 135.124 1.00 107.92 ? 66 ARG K NE 1 ATOM 15405 C CZ . ARG H 2 69 ? -38.956 37.680 136.352 1.00 124.64 ? 66 ARG K CZ 1 ATOM 15406 N NH1 . ARG H 2 69 ? -39.958 37.147 137.046 1.00 123.64 ? 66 ARG K NH1 1 ATOM 15407 N NH2 . ARG H 2 69 ? -38.235 38.647 136.895 1.00 100.77 ? 66 ARG K NH2 1 ATOM 15408 N N . VAL H 2 70 ? -34.909 32.890 133.612 1.00 71.94 ? 67 VAL K N 1 ATOM 15409 C CA . VAL H 2 70 ? -33.469 32.734 133.781 1.00 69.86 ? 67 VAL K CA 1 ATOM 15410 C C . VAL H 2 70 ? -32.983 31.504 132.998 1.00 71.59 ? 67 VAL K C 1 ATOM 15411 O O . VAL H 2 70 ? -33.664 30.475 132.953 1.00 71.39 ? 67 VAL K O 1 ATOM 15412 C CB . VAL H 2 70 ? -33.092 32.697 135.298 1.00 72.25 ? 67 VAL K CB 1 ATOM 15413 C CG1 . VAL H 2 70 ? -31.745 32.031 135.552 1.00 70.68 ? 67 VAL K CG1 1 ATOM 15414 C CG2 . VAL H 2 70 ? -33.108 34.094 135.900 1.00 72.88 ? 67 VAL K CG2 1 ATOM 15415 N N . THR H 2 71 ? -31.818 31.641 132.361 1.00 66.82 ? 68 THR K N 1 ATOM 15416 C CA . THR H 2 71 ? -31.134 30.588 131.623 1.00 66.37 ? 68 THR K CA 1 ATOM 15417 C C . THR H 2 71 ? -29.646 30.705 131.930 1.00 67.28 ? 68 THR K C 1 ATOM 15418 O O . THR H 2 71 ? -29.034 31.735 131.644 1.00 67.29 ? 68 THR K O 1 ATOM 15419 C CB . THR H 2 71 ? -31.484 30.594 130.120 1.00 85.06 ? 68 THR K CB 1 ATOM 15420 O OG1 . THR H 2 71 ? -31.620 31.937 129.646 1.00 92.00 ? 68 THR K OG1 1 ATOM 15421 C CG2 . THR H 2 71 ? -32.747 29.798 129.807 1.00 85.02 ? 68 THR K CG2 1 ATOM 15422 N N . ILE H 2 72 ? -29.084 29.680 132.577 1.00 61.69 ? 69 ILE K N 1 ATOM 15423 C CA . ILE H 2 72 ? -27.679 29.667 132.946 1.00 61.31 ? 69 ILE K CA 1 ATOM 15424 C C . ILE H 2 72 ? -26.892 28.779 131.983 1.00 68.63 ? 69 ILE K C 1 ATOM 15425 O O . ILE H 2 72 ? -27.332 27.676 131.648 1.00 68.27 ? 69 ILE K O 1 ATOM 15426 C CB . ILE H 2 72 ? -27.457 29.320 134.444 1.00 62.72 ? 69 ILE K CB 1 ATOM 15427 C CG1 . ILE H 2 72 ? -28.466 30.065 135.358 1.00 61.73 ? 69 ILE K CG1 1 ATOM 15428 C CG2 . ILE H 2 72 ? -26.015 29.646 134.874 1.00 64.12 ? 69 ILE K CG2 1 ATOM 15429 C CD1 . ILE H 2 72 ? -28.742 29.405 136.717 1.00 61.92 ? 69 ILE K CD1 1 ATOM 15430 N N . THR H 2 73 ? -25.745 29.298 131.507 1.00 68.43 ? 70 THR K N 1 ATOM 15431 C CA . THR H 2 73 ? -24.820 28.648 130.563 1.00 70.43 ? 70 THR K CA 1 ATOM 15432 C C . THR H 2 73 ? -23.351 28.747 131.032 1.00 76.51 ? 70 THR K C 1 ATOM 15433 O O . THR H 2 73 ? -23.060 29.503 131.962 1.00 75.87 ? 70 THR K O 1 ATOM 15434 C CB . THR H 2 73 ? -25.018 29.207 129.154 1.00 76.33 ? 70 THR K CB 1 ATOM 15435 O OG1 . THR H 2 73 ? -25.137 30.631 129.221 1.00 72.30 ? 70 THR K OG1 1 ATOM 15436 C CG2 . THR H 2 73 ? -26.225 28.600 128.463 1.00 76.89 ? 70 THR K CG2 1 ATOM 15437 N N . ARG H 2 74 ? -22.412 28.035 130.374 1.00 74.65 ? 71 ARG K N 1 ATOM 15438 C CA . ARG H 2 74 ? -20.990 28.103 130.751 1.00 75.07 ? 71 ARG K CA 1 ATOM 15439 C C . ARG H 2 74 ? -20.037 27.909 129.578 1.00 82.63 ? 71 ARG K C 1 ATOM 15440 O O . ARG H 2 74 ? -20.446 27.381 128.547 1.00 84.04 ? 71 ARG K O 1 ATOM 15441 C CB . ARG H 2 74 ? -20.660 27.107 131.888 1.00 72.51 ? 71 ARG K CB 1 ATOM 15442 C CG . ARG H 2 74 ? -20.940 25.621 131.600 1.00 79.03 ? 71 ARG K CG 1 ATOM 15443 C CD . ARG H 2 74 ? -19.826 24.938 130.805 1.00 84.56 ? 71 ARG K CD 1 ATOM 15444 N NE . ARG H 2 74 ? -19.943 23.477 130.741 1.00 83.59 ? 71 ARG K NE 1 ATOM 15445 C CZ . ARG H 2 74 ? -20.811 22.816 129.981 1.00 89.04 ? 71 ARG K CZ 1 ATOM 15446 N NH1 . ARG H 2 74 ? -21.695 23.475 129.240 1.00 72.88 ? 71 ARG K NH1 1 ATOM 15447 N NH2 . ARG H 2 74 ? -20.823 21.490 129.978 1.00 72.57 ? 71 ARG K NH2 1 ATOM 15448 N N . ASP H 2 75 ? -18.757 28.276 129.763 1.00 80.76 ? 72 ASP K N 1 ATOM 15449 C CA . ASP H 2 75 ? -17.689 28.088 128.780 1.00 84.19 ? 72 ASP K CA 1 ATOM 15450 C C . ASP H 2 75 ? -16.455 27.555 129.507 1.00 90.35 ? 72 ASP K C 1 ATOM 15451 O O . ASP H 2 75 ? -15.700 28.338 130.090 1.00 90.19 ? 72 ASP K O 1 ATOM 15452 C CB . ASP H 2 75 ? -17.365 29.395 128.035 1.00 88.27 ? 72 ASP K CB 1 ATOM 15453 C CG . ASP H 2 75 ? -16.398 29.246 126.867 1.00 105.05 ? 72 ASP K CG 1 ATOM 15454 O OD1 . ASP H 2 75 ? -15.415 28.475 126.994 1.00 111.51 ? 72 ASP K OD1 1 ATOM 15455 O OD2 . ASP H 2 75 ? -16.595 29.935 125.844 1.00 108.85 ? 72 ASP K OD2 1 ATOM 15456 N N . THR H 2 76 ? -16.258 26.216 129.460 1.00 88.27 ? 73 THR K N 1 ATOM 15457 C CA . THR H 2 76 ? -15.151 25.487 130.107 1.00 88.88 ? 73 THR K CA 1 ATOM 15458 C C . THR H 2 76 ? -13.788 26.056 129.709 1.00 95.19 ? 73 THR K C 1 ATOM 15459 O O . THR H 2 76 ? -13.034 26.511 130.577 1.00 94.06 ? 73 THR K O 1 ATOM 15460 C CB . THR H 2 76 ? -15.234 23.971 129.808 1.00 97.55 ? 73 THR K CB 1 ATOM 15461 O OG1 . THR H 2 76 ? -15.262 23.769 128.389 1.00 101.15 ? 73 THR K OG1 1 ATOM 15462 C CG2 . THR H 2 76 ? -16.427 23.291 130.487 1.00 91.39 ? 73 THR K CG2 1 ATOM 15463 N N . SER H 2 77 ? -13.509 26.062 128.386 1.00 94.81 ? 74 SER K N 1 ATOM 15464 C CA . SER H 2 77 ? -12.283 26.550 127.752 1.00 98.47 ? 74 SER K CA 1 ATOM 15465 C C . SER H 2 77 ? -11.905 27.958 128.197 1.00 103.26 ? 74 SER K C 1 ATOM 15466 O O . SER H 2 77 ? -10.723 28.217 128.441 1.00 104.94 ? 74 SER K O 1 ATOM 15467 C CB . SER H 2 77 ? -12.405 26.484 126.233 1.00 104.32 ? 74 SER K CB 1 ATOM 15468 O OG . SER H 2 77 ? -13.724 26.769 125.794 1.00 109.37 ? 74 SER K OG 1 ATOM 15469 N N . ALA H 2 78 ? -12.909 28.851 128.333 1.00 98.33 ? 75 ALA K N 1 ATOM 15470 C CA . ALA H 2 78 ? -12.709 30.236 128.767 1.00 98.51 ? 75 ALA K CA 1 ATOM 15471 C C . ALA H 2 78 ? -12.962 30.458 130.275 1.00 99.91 ? 75 ALA K C 1 ATOM 15472 O O . ALA H 2 78 ? -12.786 31.582 130.751 1.00 100.34 ? 75 ALA K O 1 ATOM 15473 C CB . ALA H 2 78 ? -13.559 31.181 127.927 1.00 99.47 ? 75 ALA K CB 1 ATOM 15474 N N . SER H 2 79 ? -13.328 29.386 131.024 1.00 93.41 ? 76 SER K N 1 ATOM 15475 C CA . SER H 2 79 ? -13.610 29.402 132.469 1.00 90.31 ? 76 SER K CA 1 ATOM 15476 C C . SER H 2 79 ? -14.571 30.534 132.880 1.00 92.04 ? 76 SER K C 1 ATOM 15477 O O . SER H 2 79 ? -14.297 31.280 133.819 1.00 90.95 ? 76 SER K O 1 ATOM 15478 C CB . SER H 2 79 ? -12.316 29.422 133.281 1.00 95.19 ? 76 SER K CB 1 ATOM 15479 O OG . SER H 2 79 ? -11.599 28.209 133.120 1.00 105.52 ? 76 SER K OG 1 ATOM 15480 N N . THR H 2 80 ? -15.696 30.655 132.151 1.00 87.83 ? 77 THR K N 1 ATOM 15481 C CA . THR H 2 80 ? -16.719 31.676 132.381 1.00 86.10 ? 77 THR K CA 1 ATOM 15482 C C . THR H 2 80 ? -18.113 31.058 132.504 1.00 86.41 ? 77 THR K C 1 ATOM 15483 O O . THR H 2 80 ? -18.453 30.107 131.802 1.00 85.03 ? 77 THR K O 1 ATOM 15484 C CB . THR H 2 80 ? -16.674 32.761 131.286 1.00 97.76 ? 77 THR K CB 1 ATOM 15485 O OG1 . THR H 2 80 ? -15.322 33.031 130.913 1.00 100.10 ? 77 THR K OG1 1 ATOM 15486 C CG2 . THR H 2 80 ? -17.349 34.054 131.716 1.00 96.30 ? 77 THR K CG2 1 ATOM 15487 N N . ALA H 2 81 ? -18.918 31.628 133.389 1.00 81.78 ? 78 ALA K N 1 ATOM 15488 C CA . ALA H 2 81 ? -20.287 31.206 133.657 1.00 79.69 ? 78 ALA K CA 1 ATOM 15489 C C . ALA H 2 81 ? -21.220 32.365 133.338 1.00 83.39 ? 78 ALA K C 1 ATOM 15490 O O . ALA H 2 81 ? -21.034 33.466 133.859 1.00 84.13 ? 78 ALA K O 1 ATOM 15491 C CB . ALA H 2 81 ? -20.426 30.801 135.115 1.00 78.60 ? 78 ALA K CB 1 ATOM 15492 N N . TYR H 2 82 ? -22.206 32.123 132.459 1.00 78.53 ? 79 TYR K N 1 ATOM 15493 C CA . TYR H 2 82 ? -23.156 33.137 132.001 1.00 78.15 ? 79 TYR K CA 1 ATOM 15494 C C . TYR H 2 82 ? -24.566 32.910 132.514 1.00 78.45 ? 79 TYR K C 1 ATOM 15495 O O . TYR H 2 82 ? -25.039 31.779 132.556 1.00 75.87 ? 79 TYR K O 1 ATOM 15496 C CB . TYR H 2 82 ? -23.179 33.212 130.464 1.00 81.86 ? 79 TYR K CB 1 ATOM 15497 C CG . TYR H 2 82 ? -21.814 33.278 129.817 1.00 86.76 ? 79 TYR K CG 1 ATOM 15498 C CD1 . TYR H 2 82 ? -21.169 34.495 129.628 1.00 89.86 ? 79 TYR K CD1 1 ATOM 15499 C CD2 . TYR H 2 82 ? -21.178 32.125 129.370 1.00 89.80 ? 79 TYR K CD2 1 ATOM 15500 C CE1 . TYR H 2 82 ? -19.913 34.563 129.026 1.00 93.85 ? 79 TYR K CE1 1 ATOM 15501 C CE2 . TYR H 2 82 ? -19.919 32.177 128.773 1.00 94.53 ? 79 TYR K CE2 1 ATOM 15502 C CZ . TYR H 2 82 ? -19.288 33.400 128.601 1.00 104.37 ? 79 TYR K CZ 1 ATOM 15503 O OH . TYR H 2 82 ? -18.047 33.456 128.002 1.00 109.36 ? 79 TYR K OH 1 ATOM 15504 N N . MET H 2 83 ? -25.250 33.996 132.862 1.00 76.04 ? 80 MET K N 1 ATOM 15505 C CA . MET H 2 83 ? -26.631 33.960 133.323 1.00 75.79 ? 80 MET K CA 1 ATOM 15506 C C . MET H 2 83 ? -27.431 34.966 132.509 1.00 82.53 ? 80 MET K C 1 ATOM 15507 O O . MET H 2 83 ? -27.090 36.153 132.483 1.00 84.38 ? 80 MET K O 1 ATOM 15508 C CB . MET H 2 83 ? -26.712 34.263 134.826 1.00 77.44 ? 80 MET K CB 1 ATOM 15509 C CG . MET H 2 83 ? -28.081 34.022 135.439 1.00 80.97 ? 80 MET K CG 1 ATOM 15510 S SD . MET H 2 83 ? -29.167 35.473 135.401 1.00 87.45 ? 80 MET K SD 1 ATOM 15511 C CE . MET H 2 83 ? -28.421 36.464 136.647 1.00 84.07 ? 80 MET K CE 1 ATOM 15512 N N . GLU H 2 84 ? -28.485 34.489 131.832 1.00 78.71 ? 81 GLU K N 1 ATOM 15513 C CA . GLU H 2 84 ? -29.329 35.343 131.022 1.00 80.05 ? 81 GLU K CA 1 ATOM 15514 C C . GLU H 2 84 ? -30.721 35.447 131.619 1.00 85.32 ? 81 GLU K C 1 ATOM 15515 O O . GLU H 2 84 ? -31.378 34.431 131.840 1.00 84.22 ? 81 GLU K O 1 ATOM 15516 C CB . GLU H 2 84 ? -29.365 34.868 129.567 1.00 82.87 ? 81 GLU K CB 1 ATOM 15517 C CG . GLU H 2 84 ? -29.598 36.001 128.582 1.00 97.03 ? 81 GLU K CG 1 ATOM 15518 C CD . GLU H 2 84 ? -29.764 35.589 127.132 1.00 119.89 ? 81 GLU K CD 1 ATOM 15519 O OE1 . GLU H 2 84 ? -28.796 35.052 126.548 1.00 112.45 ? 81 GLU K OE1 1 ATOM 15520 O OE2 . GLU H 2 84 ? -30.858 35.826 126.571 1.00 119.06 ? 81 GLU K OE2 1 ATOM 15521 N N . LEU H 2 85 ? -31.153 36.682 131.906 1.00 84.53 ? 82 LEU K N 1 ATOM 15522 C CA . LEU H 2 85 ? -32.469 36.979 132.466 1.00 85.07 ? 82 LEU K CA 1 ATOM 15523 C C . LEU H 2 85 ? -33.298 37.688 131.403 1.00 92.90 ? 82 LEU K C 1 ATOM 15524 O O . LEU H 2 85 ? -32.940 38.785 130.964 1.00 93.73 ? 82 LEU K O 1 ATOM 15525 C CB . LEU H 2 85 ? -32.340 37.845 133.734 1.00 84.88 ? 82 LEU K CB 1 ATOM 15526 C CG . LEU H 2 85 ? -33.440 37.688 134.785 1.00 88.78 ? 82 LEU K CG 1 ATOM 15527 C CD1 . LEU H 2 85 ? -32.896 37.924 136.171 1.00 88.13 ? 82 LEU K CD1 1 ATOM 15528 C CD2 . LEU H 2 85 ? -34.605 38.627 134.527 1.00 93.29 ? 82 LEU K CD2 1 ATOM 15529 N N . SER H 2 86 A -34.395 37.045 130.981 1.00 92.14 ? 82 SER K N 1 ATOM 15530 C CA . SER H 2 86 A -35.318 37.550 129.959 1.00 95.24 ? 82 SER K CA 1 ATOM 15531 C C . SER H 2 86 A -36.528 38.263 130.571 1.00 100.31 ? 82 SER K C 1 ATOM 15532 O O . SER H 2 86 A -36.873 38.005 131.729 1.00 97.68 ? 82 SER K O 1 ATOM 15533 C CB . SER H 2 86 A -35.778 36.414 129.047 1.00 100.26 ? 82 SER K CB 1 ATOM 15534 O OG . SER H 2 86 A -36.375 35.361 129.787 1.00 109.60 ? 82 SER K OG 1 ATOM 15535 N N . SER H 2 87 B -37.172 39.151 129.773 1.00 100.68 ? 82 SER K N 1 ATOM 15536 C CA . SER H 2 87 B -38.359 39.943 130.125 1.00 102.51 ? 82 SER K CA 1 ATOM 15537 C C . SER H 2 87 B -38.191 40.643 131.479 1.00 105.92 ? 82 SER K C 1 ATOM 15538 O O . SER H 2 87 B -38.848 40.291 132.466 1.00 105.35 ? 82 SER K O 1 ATOM 15539 C CB . SER H 2 87 B -39.623 39.084 130.068 1.00 106.46 ? 82 SER K CB 1 ATOM 15540 O OG . SER H 2 87 B -40.785 39.849 130.336 1.00 118.74 ? 82 SER K OG 1 ATOM 15541 N N . LEU H 2 88 C -37.290 41.632 131.502 1.00 102.43 ? 82 LEU K N 1 ATOM 15542 C CA . LEU H 2 88 C -36.929 42.415 132.677 1.00 102.14 ? 82 LEU K CA 1 ATOM 15543 C C . LEU H 2 88 C -38.012 43.359 133.165 1.00 107.47 ? 82 LEU K C 1 ATOM 15544 O O . LEU H 2 88 C -38.695 43.987 132.359 1.00 108.89 ? 82 LEU K O 1 ATOM 15545 C CB . LEU H 2 88 C -35.653 43.214 132.389 1.00 102.96 ? 82 LEU K CB 1 ATOM 15546 C CG . LEU H 2 88 C -34.360 42.413 132.334 1.00 105.92 ? 82 LEU K CG 1 ATOM 15547 C CD1 . LEU H 2 88 C -33.360 43.066 131.399 1.00 107.64 ? 82 LEU K CD1 1 ATOM 15548 C CD2 . LEU H 2 88 C -33.774 42.224 133.726 1.00 106.85 ? 82 LEU K CD2 1 ATOM 15549 N N . ARG H 2 89 ? -38.128 43.490 134.495 1.00 103.82 ? 83 ARG K N 1 ATOM 15550 C CA . ARG H 2 89 ? -39.060 44.407 135.144 1.00 106.18 ? 83 ARG K CA 1 ATOM 15551 C C . ARG H 2 89 ? -38.323 45.266 136.163 1.00 110.89 ? 83 ARG K C 1 ATOM 15552 O O . ARG H 2 89 ? -37.167 44.977 136.482 1.00 108.35 ? 83 ARG K O 1 ATOM 15553 C CB . ARG H 2 89 ? -40.188 43.624 135.820 1.00 107.30 ? 83 ARG K CB 1 ATOM 15554 C CG . ARG H 2 89 ? -41.494 43.696 135.043 1.00 128.36 ? 83 ARG K CG 1 ATOM 15555 C CD . ARG H 2 89 ? -42.379 42.490 135.286 1.00 147.42 ? 83 ARG K CD 1 ATOM 15556 N NE . ARG H 2 89 ? -41.939 41.331 134.508 1.00 158.77 ? 83 ARG K NE 1 ATOM 15557 C CZ . ARG H 2 89 ? -41.273 40.295 135.007 1.00 170.76 ? 83 ARG K CZ 1 ATOM 15558 N NH1 . ARG H 2 89 ? -40.971 40.251 136.299 1.00 160.23 ? 83 ARG K NH1 1 ATOM 15559 N NH2 . ARG H 2 89 ? -40.913 39.292 134.221 1.00 153.39 ? 83 ARG K NH2 1 ATOM 15560 N N . SER H 2 90 ? -38.993 46.318 136.681 1.00 111.16 ? 84 SER K N 1 ATOM 15561 C CA . SER H 2 90 ? -38.445 47.240 137.685 1.00 112.57 ? 84 SER K CA 1 ATOM 15562 C C . SER H 2 90 ? -38.043 46.515 138.987 1.00 114.21 ? 84 SER K C 1 ATOM 15563 O O . SER H 2 90 ? -37.170 46.995 139.713 1.00 114.26 ? 84 SER K O 1 ATOM 15564 C CB . SER H 2 90 ? -39.438 48.360 137.974 1.00 120.27 ? 84 SER K CB 1 ATOM 15565 O OG . SER H 2 90 ? -38.826 49.380 138.743 1.00 131.88 ? 84 SER K OG 1 ATOM 15566 N N . GLU H 2 91 ? -38.672 45.350 139.254 1.00 108.01 ? 85 GLU K N 1 ATOM 15567 C CA . GLU H 2 91 ? -38.409 44.470 140.390 1.00 104.97 ? 85 GLU K CA 1 ATOM 15568 C C . GLU H 2 91 ? -37.000 43.863 140.263 1.00 104.29 ? 85 GLU K C 1 ATOM 15569 O O . GLU H 2 91 ? -36.306 43.723 141.270 1.00 102.57 ? 85 GLU K O 1 ATOM 15570 C CB . GLU H 2 91 ? -39.480 43.359 140.435 1.00 105.68 ? 85 GLU K CB 1 ATOM 15571 C CG . GLU H 2 91 ? -39.446 42.459 141.666 1.00 117.60 ? 85 GLU K CG 1 ATOM 15572 C CD . GLU H 2 91 ? -38.515 41.258 141.613 1.00 141.94 ? 85 GLU K CD 1 ATOM 15573 O OE1 . GLU H 2 91 ? -38.494 40.569 140.565 1.00 136.96 ? 85 GLU K OE1 1 ATOM 15574 O OE2 . GLU H 2 91 ? -37.805 41.006 142.617 1.00 137.18 ? 85 GLU K OE2 1 ATOM 15575 N N . ASP H 2 92 ? -36.580 43.526 139.025 1.00 99.59 ? 86 ASP K N 1 ATOM 15576 C CA . ASP H 2 92 ? -35.284 42.912 138.711 1.00 97.29 ? 86 ASP K CA 1 ATOM 15577 C C . ASP H 2 92 ? -34.062 43.837 138.910 1.00 99.49 ? 86 ASP K C 1 ATOM 15578 O O . ASP H 2 92 ? -32.925 43.370 138.762 1.00 97.76 ? 86 ASP K O 1 ATOM 15579 C CB . ASP H 2 92 ? -35.292 42.314 137.291 1.00 99.19 ? 86 ASP K CB 1 ATOM 15580 C CG . ASP H 2 92 ? -36.205 41.113 137.126 1.00 113.18 ? 86 ASP K CG 1 ATOM 15581 O OD1 . ASP H 2 92 ? -36.265 40.271 138.062 1.00 113.34 ? 86 ASP K OD1 1 ATOM 15582 O OD2 . ASP H 2 92 ? -36.832 40.989 136.047 1.00 119.70 ? 86 ASP K OD2 1 ATOM 15583 N N . THR H 2 93 ? -34.286 45.124 139.271 1.00 95.88 ? 87 THR K N 1 ATOM 15584 C CA . THR H 2 93 ? -33.210 46.082 139.554 1.00 95.43 ? 87 THR K CA 1 ATOM 15585 C C . THR H 2 93 ? -32.491 45.576 140.828 1.00 95.38 ? 87 THR K C 1 ATOM 15586 O O . THR H 2 93 ? -33.035 45.691 141.932 1.00 95.97 ? 87 THR K O 1 ATOM 15587 C CB . THR H 2 93 ? -33.770 47.513 139.690 1.00 103.39 ? 87 THR K CB 1 ATOM 15588 O OG1 . THR H 2 93 ? -34.749 47.750 138.676 1.00 104.26 ? 87 THR K OG1 1 ATOM 15589 C CG2 . THR H 2 93 ? -32.690 48.571 139.611 1.00 102.68 ? 87 THR K CG2 1 ATOM 15590 N N . ALA H 2 94 ? -31.322 44.919 140.648 1.00 87.27 ? 88 ALA K N 1 ATOM 15591 C CA . ALA H 2 94 ? -30.548 44.322 141.745 1.00 84.41 ? 88 ALA K CA 1 ATOM 15592 C C . ALA H 2 94 ? -29.056 44.157 141.400 1.00 84.40 ? 88 ALA K C 1 ATOM 15593 O O . ALA H 2 94 ? -28.665 44.343 140.241 1.00 84.11 ? 88 ALA K O 1 ATOM 15594 C CB . ALA H 2 94 ? -31.145 42.964 142.105 1.00 82.80 ? 88 ALA K CB 1 ATOM 15595 N N . ILE H 2 95 ? -28.228 43.805 142.413 1.00 78.36 ? 89 ILE K N 1 ATOM 15596 C CA . ILE H 2 95 ? -26.788 43.515 142.265 1.00 77.26 ? 89 ILE K CA 1 ATOM 15597 C C . ILE H 2 95 ? -26.682 41.982 142.147 1.00 78.24 ? 89 ILE K C 1 ATOM 15598 O O . ILE H 2 95 ? -27.063 41.267 143.068 1.00 76.95 ? 89 ILE K O 1 ATOM 15599 C CB . ILE H 2 95 ? -25.904 44.077 143.425 1.00 81.52 ? 89 ILE K CB 1 ATOM 15600 C CG1 . ILE H 2 95 ? -26.301 45.502 143.839 1.00 85.20 ? 89 ILE K CG1 1 ATOM 15601 C CG2 . ILE H 2 95 ? -24.427 44.013 143.075 1.00 81.80 ? 89 ILE K CG2 1 ATOM 15602 C CD1 . ILE H 2 95 ? -27.042 45.572 145.170 1.00 95.54 ? 89 ILE K CD1 1 ATOM 15603 N N . TYR H 2 96 ? -26.220 41.482 141.008 1.00 74.15 ? 90 TYR K N 1 ATOM 15604 C CA . TYR H 2 96 ? -26.174 40.049 140.731 1.00 71.90 ? 90 TYR K CA 1 ATOM 15605 C C . TYR H 2 96 ? -24.822 39.435 141.058 1.00 76.15 ? 90 TYR K C 1 ATOM 15606 O O . TYR H 2 96 ? -23.797 39.890 140.553 1.00 76.98 ? 90 TYR K O 1 ATOM 15607 C CB . TYR H 2 96 ? -26.620 39.773 139.281 1.00 72.90 ? 90 TYR K CB 1 ATOM 15608 C CG . TYR H 2 96 ? -28.097 40.044 139.067 1.00 75.12 ? 90 TYR K CG 1 ATOM 15609 C CD1 . TYR H 2 96 ? -28.581 41.345 138.943 1.00 78.97 ? 90 TYR K CD1 1 ATOM 15610 C CD2 . TYR H 2 96 ? -29.012 39.002 139.001 1.00 74.56 ? 90 TYR K CD2 1 ATOM 15611 C CE1 . TYR H 2 96 ? -29.942 41.600 138.781 1.00 79.31 ? 90 TYR K CE1 1 ATOM 15612 C CE2 . TYR H 2 96 ? -30.373 39.243 138.810 1.00 75.90 ? 90 TYR K CE2 1 ATOM 15613 C CZ . TYR H 2 96 ? -30.834 40.544 138.715 1.00 83.33 ? 90 TYR K CZ 1 ATOM 15614 O OH . TYR H 2 96 ? -32.170 40.777 138.527 1.00 83.81 ? 90 TYR K OH 1 ATOM 15615 N N . TYR H 2 97 ? -24.833 38.416 141.939 1.00 71.89 ? 91 TYR K N 1 ATOM 15616 C CA . TYR H 2 97 ? -23.654 37.707 142.437 1.00 71.56 ? 91 TYR K CA 1 ATOM 15617 C C . TYR H 2 97 ? -23.552 36.274 141.939 1.00 73.00 ? 91 TYR K C 1 ATOM 15618 O O . TYR H 2 97 ? -24.555 35.565 141.871 1.00 71.27 ? 91 TYR K O 1 ATOM 15619 C CB . TYR H 2 97 ? -23.666 37.678 143.979 1.00 73.63 ? 91 TYR K CB 1 ATOM 15620 C CG . TYR H 2 97 ? -23.421 39.013 144.642 1.00 79.26 ? 91 TYR K CG 1 ATOM 15621 C CD1 . TYR H 2 97 ? -22.127 39.468 144.878 1.00 83.26 ? 91 TYR K CD1 1 ATOM 15622 C CD2 . TYR H 2 97 ? -24.481 39.808 145.072 1.00 81.21 ? 91 TYR K CD2 1 ATOM 15623 C CE1 . TYR H 2 97 ? -21.892 40.700 145.485 1.00 87.13 ? 91 TYR K CE1 1 ATOM 15624 C CE2 . TYR H 2 97 ? -24.260 41.039 145.688 1.00 84.81 ? 91 TYR K CE2 1 ATOM 15625 C CZ . TYR H 2 97 ? -22.962 41.484 145.887 1.00 95.94 ? 91 TYR K CZ 1 ATOM 15626 O OH . TYR H 2 97 ? -22.721 42.696 146.491 1.00 101.08 ? 91 TYR K OH 1 ATOM 15627 N N . CYS H 2 98 ? -22.332 35.840 141.630 1.00 70.15 ? 92 CYS K N 1 ATOM 15628 C CA . CYS H 2 98 ? -22.042 34.458 141.267 1.00 69.27 ? 92 CYS K CA 1 ATOM 15629 C C . CYS H 2 98 ? -21.176 33.902 142.391 1.00 67.59 ? 92 CYS K C 1 ATOM 15630 O O . CYS H 2 98 ? -20.289 34.599 142.884 1.00 68.33 ? 92 CYS K O 1 ATOM 15631 C CB . CYS H 2 98 ? -21.379 34.327 139.893 1.00 72.50 ? 92 CYS K CB 1 ATOM 15632 S SG . CYS H 2 98 ? -19.775 35.168 139.738 1.00 80.28 ? 92 CYS K SG 1 ATOM 15633 N N . ALA H 2 99 ? -21.491 32.694 142.860 1.00 59.69 ? 93 ALA K N 1 ATOM 15634 C CA . ALA H 2 99 ? -20.769 32.048 143.956 1.00 58.52 ? 93 ALA K CA 1 ATOM 15635 C C . ALA H 2 99 ? -20.548 30.566 143.678 1.00 58.80 ? 93 ALA K C 1 ATOM 15636 O O . ALA H 2 99 ? -21.483 29.881 143.266 1.00 58.19 ? 93 ALA K O 1 ATOM 15637 C CB . ALA H 2 99 ? -21.522 32.236 145.265 1.00 58.99 ? 93 ALA K CB 1 ATOM 15638 N N . ARG H 2 100 ? -19.315 30.073 143.895 1.00 52.53 ? 94 ARG K N 1 ATOM 15639 C CA . ARG H 2 100 ? -18.946 28.674 143.646 1.00 50.44 ? 94 ARG K CA 1 ATOM 15640 C C . ARG H 2 100 ? -19.357 27.722 144.771 1.00 51.14 ? 94 ARG K C 1 ATOM 15641 O O . ARG H 2 100 ? -19.740 28.181 145.841 1.00 49.36 ? 94 ARG K O 1 ATOM 15642 C CB . ARG H 2 100 ? -17.435 28.544 143.353 1.00 49.65 ? 94 ARG K CB 1 ATOM 15643 C CG . ARG H 2 100 ? -16.541 28.659 144.587 1.00 49.78 ? 94 ARG K CG 1 ATOM 15644 C CD . ARG H 2 100 ? -15.130 28.246 144.285 1.00 52.16 ? 94 ARG K CD 1 ATOM 15645 N NE . ARG H 2 100 ? -14.420 27.853 145.502 1.00 60.11 ? 94 ARG K NE 1 ATOM 15646 C CZ . ARG H 2 100 ? -13.167 27.402 145.524 1.00 80.02 ? 94 ARG K CZ 1 ATOM 15647 N NH1 . ARG H 2 100 ? -12.476 27.278 144.399 1.00 76.67 ? 94 ARG K NH1 1 ATOM 15648 N NH2 . ARG H 2 100 ? -12.595 27.077 146.675 1.00 60.83 ? 94 ARG K NH2 1 ATOM 15649 N N . ASP H 2 101 ? -19.255 26.396 144.504 1.00 47.83 ? 95 ASP K N 1 ATOM 15650 C CA . ASP H 2 101 ? -19.477 25.245 145.395 1.00 47.35 ? 95 ASP K CA 1 ATOM 15651 C C . ASP H 2 101 ? -18.944 23.993 144.707 1.00 49.76 ? 95 ASP K C 1 ATOM 15652 O O . ASP H 2 101 ? -19.216 23.795 143.522 1.00 49.21 ? 95 ASP K O 1 ATOM 15653 C CB . ASP H 2 101 ? -20.952 25.048 145.779 1.00 48.54 ? 95 ASP K CB 1 ATOM 15654 C CG . ASP H 2 101 ? -21.152 23.883 146.740 1.00 66.30 ? 95 ASP K CG 1 ATOM 15655 O OD1 . ASP H 2 101 ? -20.918 24.062 147.950 1.00 67.52 ? 95 ASP K OD1 1 ATOM 15656 O OD2 . ASP H 2 101 ? -21.487 22.782 146.272 1.00 76.57 ? 95 ASP K OD2 1 ATOM 15657 N N . LYS H 2 102 ? -18.185 23.153 145.433 1.00 45.62 ? 96 LYS K N 1 ATOM 15658 C CA . LYS H 2 102 ? -17.611 21.950 144.837 1.00 45.44 ? 96 LYS K CA 1 ATOM 15659 C C . LYS H 2 102 ? -18.637 20.867 144.524 1.00 47.47 ? 96 LYS K C 1 ATOM 15660 O O . LYS H 2 102 ? -19.622 20.685 145.227 1.00 44.91 ? 96 LYS K O 1 ATOM 15661 C CB . LYS H 2 102 ? -16.447 21.386 145.660 1.00 49.02 ? 96 LYS K CB 1 ATOM 15662 C CG . LYS H 2 102 ? -15.346 20.799 144.783 1.00 56.73 ? 96 LYS K CG 1 ATOM 15663 C CD . LYS H 2 102 ? -14.202 20.234 145.593 1.00 64.92 ? 96 LYS K CD 1 ATOM 15664 C CE . LYS H 2 102 ? -13.120 19.666 144.711 1.00 80.04 ? 96 LYS K CE 1 ATOM 15665 N NZ . LYS H 2 102 ? -13.442 18.283 144.265 1.00 89.70 ? 96 LYS K NZ 1 ATOM 15666 N N . VAL H 2 103 ? -18.396 20.172 143.436 1.00 46.33 ? 97 VAL K N 1 ATOM 15667 C CA . VAL H 2 103 ? -19.216 19.079 142.945 1.00 46.66 ? 97 VAL K CA 1 ATOM 15668 C C . VAL H 2 103 ? -18.531 17.793 143.431 1.00 57.93 ? 97 VAL K C 1 ATOM 15669 O O . VAL H 2 103 ? -17.303 17.781 143.511 1.00 57.86 ? 97 VAL K O 1 ATOM 15670 C CB . VAL H 2 103 ? -19.315 19.195 141.398 1.00 49.47 ? 97 VAL K CB 1 ATOM 15671 C CG1 . VAL H 2 103 ? -19.992 17.976 140.778 1.00 49.27 ? 97 VAL K CG1 1 ATOM 15672 C CG2 . VAL H 2 103 ? -20.038 20.472 140.994 1.00 47.60 ? 97 VAL K CG2 1 ATOM 15673 N N . ASP H 2 104 ? -19.303 16.763 143.854 1.00 60.03 ? 98 ASP K N 1 ATOM 15674 C CA . ASP H 2 104 ? -18.776 15.462 144.315 1.00 64.04 ? 98 ASP K CA 1 ATOM 15675 C C . ASP H 2 104 ? -17.712 14.932 143.326 1.00 74.92 ? 98 ASP K C 1 ATOM 15676 O O . ASP H 2 104 ? -17.894 15.128 142.119 1.00 76.50 ? 98 ASP K O 1 ATOM 15677 C CB . ASP H 2 104 ? -19.945 14.459 144.497 1.00 66.45 ? 98 ASP K CB 1 ATOM 15678 C CG . ASP H 2 104 ? -19.874 13.133 143.739 1.00 82.84 ? 98 ASP K CG 1 ATOM 15679 O OD1 . ASP H 2 104 ? -18.928 12.351 143.996 1.00 86.32 ? 98 ASP K OD1 1 ATOM 15680 O OD2 . ASP H 2 104 ? -20.825 12.833 142.972 1.00 87.77 ? 98 ASP K OD2 1 ATOM 15681 N N . ASP H 2 105 ? -16.629 14.246 143.827 1.00 74.64 ? 99 ASP K N 1 ATOM 15682 C CA . ASP H 2 105 ? -15.486 13.728 143.029 1.00 77.24 ? 99 ASP K CA 1 ATOM 15683 C C . ASP H 2 105 ? -15.886 12.869 141.811 1.00 81.56 ? 99 ASP K C 1 ATOM 15684 O O . ASP H 2 105 ? -15.126 12.773 140.841 1.00 82.51 ? 99 ASP K O 1 ATOM 15685 C CB . ASP H 2 105 ? -14.492 12.982 143.928 1.00 81.18 ? 99 ASP K CB 1 ATOM 15686 C CG . ASP H 2 105 ? -13.642 13.888 144.824 1.00 91.00 ? 99 ASP K CG 1 ATOM 15687 O OD1 . ASP H 2 105 ? -12.584 14.398 144.345 1.00 91.01 ? 99 ASP K OD1 1 ATOM 15688 O OD2 . ASP H 2 105 ? -14.031 14.092 145.994 1.00 97.55 ? 99 ASP K OD2 1 ATOM 15689 N N . TYR H 2 106 ? -17.101 12.299 141.862 1.00 77.04 ? 100 TYR K N 1 ATOM 15690 C CA . TYR H 2 106 ? -17.684 11.463 140.819 1.00 77.61 ? 100 TYR K CA 1 ATOM 15691 C C . TYR H 2 106 ? -18.457 12.276 139.760 1.00 79.38 ? 100 TYR K C 1 ATOM 15692 O O . TYR H 2 106 ? -18.945 11.702 138.789 1.00 80.91 ? 100 TYR K O 1 ATOM 15693 C CB . TYR H 2 106 ? -18.532 10.336 141.450 1.00 78.72 ? 100 TYR K CB 1 ATOM 15694 C CG . TYR H 2 106 ? -17.708 9.398 142.305 1.00 82.19 ? 100 TYR K CG 1 ATOM 15695 C CD1 . TYR H 2 106 ? -16.997 8.345 141.735 1.00 87.22 ? 100 TYR K CD1 1 ATOM 15696 C CD2 . TYR H 2 106 ? -17.613 9.579 143.683 1.00 82.31 ? 100 TYR K CD2 1 ATOM 15697 C CE1 . TYR H 2 106 ? -16.209 7.495 142.515 1.00 91.33 ? 100 TYR K CE1 1 ATOM 15698 C CE2 . TYR H 2 106 ? -16.836 8.731 144.476 1.00 85.36 ? 100 TYR K CE2 1 ATOM 15699 C CZ . TYR H 2 106 ? -16.130 7.691 143.888 1.00 96.76 ? 100 TYR K CZ 1 ATOM 15700 O OH . TYR H 2 106 ? -15.365 6.837 144.658 1.00 97.40 ? 100 TYR K OH 1 ATOM 15701 N N . GLY H 2 107 A -18.519 13.598 139.932 1.00 72.96 ? 100 GLY K N 1 ATOM 15702 C CA . GLY H 2 107 A -19.139 14.529 138.986 1.00 72.04 ? 100 GLY K CA 1 ATOM 15703 C C . GLY H 2 107 A -20.655 14.686 138.917 1.00 73.74 ? 100 GLY K C 1 ATOM 15704 O O . GLY H 2 107 A -21.171 15.239 137.933 1.00 71.97 ? 100 GLY K O 1 ATOM 15705 N N . ASP H 2 108 B -21.377 14.202 139.953 1.00 69.37 ? 100 ASP K N 1 ATOM 15706 C CA . ASP H 2 108 B -22.832 14.342 140.124 1.00 67.02 ? 100 ASP K CA 1 ATOM 15707 C C . ASP H 2 108 B -23.036 15.395 141.210 1.00 64.96 ? 100 ASP K C 1 ATOM 15708 O O . ASP H 2 108 B -22.200 15.507 142.119 1.00 65.71 ? 100 ASP K O 1 ATOM 15709 C CB . ASP H 2 108 B -23.475 13.010 140.535 1.00 70.31 ? 100 ASP K CB 1 ATOM 15710 C CG . ASP H 2 108 B -23.991 12.178 139.373 1.00 89.84 ? 100 ASP K CG 1 ATOM 15711 O OD1 . ASP H 2 108 B -23.378 12.234 138.274 1.00 92.25 ? 100 ASP K OD1 1 ATOM 15712 O OD2 . ASP H 2 108 B -24.991 11.449 139.566 1.00 99.33 ? 100 ASP K OD2 1 ATOM 15713 N N . TYR H 2 109 C -24.104 16.189 141.114 1.00 55.25 ? 100 TYR K N 1 ATOM 15714 C CA . TYR H 2 109 C -24.293 17.263 142.088 1.00 51.75 ? 100 TYR K CA 1 ATOM 15715 C C . TYR H 2 109 C -25.619 17.165 142.850 1.00 55.26 ? 100 TYR K C 1 ATOM 15716 O O . TYR H 2 109 C -26.361 18.143 142.942 1.00 54.01 ? 100 TYR K O 1 ATOM 15717 C CB . TYR H 2 109 C -24.112 18.618 141.389 1.00 50.87 ? 100 TYR K CB 1 ATOM 15718 C CG . TYR H 2 109 C -24.006 19.823 142.293 1.00 49.49 ? 100 TYR K CG 1 ATOM 15719 C CD1 . TYR H 2 109 C -23.077 19.864 143.322 1.00 50.31 ? 100 TYR K CD1 1 ATOM 15720 C CD2 . TYR H 2 109 C -24.809 20.937 142.094 1.00 50.38 ? 100 TYR K CD2 1 ATOM 15721 C CE1 . TYR H 2 109 C -22.982 20.969 144.166 1.00 51.03 ? 100 TYR K CE1 1 ATOM 15722 C CE2 . TYR H 2 109 C -24.715 22.053 142.918 1.00 50.38 ? 100 TYR K CE2 1 ATOM 15723 C CZ . TYR H 2 109 C -23.800 22.065 143.957 1.00 56.36 ? 100 TYR K CZ 1 ATOM 15724 O OH . TYR H 2 109 C -23.721 23.158 144.782 1.00 53.96 ? 100 TYR K OH 1 ATOM 15725 N N . TRP H 2 110 D -25.904 15.994 143.442 1.00 53.09 ? 100 TRP K N 1 ATOM 15726 C CA . TRP H 2 110 D -27.132 15.805 144.220 1.00 53.76 ? 100 TRP K CA 1 ATOM 15727 C C . TRP H 2 110 D -27.045 16.643 145.468 1.00 56.71 ? 100 TRP K C 1 ATOM 15728 O O . TRP H 2 110 D -27.794 17.607 145.593 1.00 57.01 ? 100 TRP K O 1 ATOM 15729 C CB . TRP H 2 110 D -27.366 14.336 144.565 1.00 54.97 ? 100 TRP K CB 1 ATOM 15730 C CG . TRP H 2 110 D -27.756 13.555 143.363 1.00 58.21 ? 100 TRP K CG 1 ATOM 15731 C CD1 . TRP H 2 110 D -26.901 12.995 142.466 1.00 62.09 ? 100 TRP K CD1 1 ATOM 15732 C CD2 . TRP H 2 110 D -29.075 13.446 142.782 1.00 59.41 ? 100 TRP K CD2 1 ATOM 15733 N NE1 . TRP H 2 110 D -27.607 12.429 141.425 1.00 62.98 ? 100 TRP K NE1 1 ATOM 15734 C CE2 . TRP H 2 110 D -28.939 12.726 141.570 1.00 64.54 ? 100 TRP K CE2 1 ATOM 15735 C CE3 . TRP H 2 110 D -30.356 13.914 143.147 1.00 61.22 ? 100 TRP K CE3 1 ATOM 15736 C CZ2 . TRP H 2 110 D -30.033 12.436 140.737 1.00 65.19 ? 100 TRP K CZ2 1 ATOM 15737 C CZ3 . TRP H 2 110 D -31.443 13.620 142.318 1.00 63.85 ? 100 TRP K CZ3 1 ATOM 15738 C CH2 . TRP H 2 110 D -31.279 12.877 141.140 1.00 65.50 ? 100 TRP K CH2 1 ATOM 15739 N N . PHE H 2 111 E -26.047 16.351 146.336 1.00 50.61 ? 100 PHE K N 1 ATOM 15740 C CA . PHE H 2 111 E -25.811 17.072 147.577 1.00 47.89 ? 100 PHE K CA 1 ATOM 15741 C C . PHE H 2 111 E -24.654 18.046 147.450 1.00 50.95 ? 100 PHE K C 1 ATOM 15742 O O . PHE H 2 111 E -23.621 17.699 146.876 1.00 49.92 ? 100 PHE K O 1 ATOM 15743 C CB . PHE H 2 111 E -25.580 16.094 148.711 1.00 49.99 ? 100 PHE K CB 1 ATOM 15744 C CG . PHE H 2 111 E -26.667 15.049 148.807 1.00 52.36 ? 100 PHE K CG 1 ATOM 15745 C CD1 . PHE H 2 111 E -27.967 15.399 149.163 1.00 55.42 ? 100 PHE K CD1 1 ATOM 15746 C CD2 . PHE H 2 111 E -26.396 13.711 148.545 1.00 55.29 ? 100 PHE K CD2 1 ATOM 15747 C CE1 . PHE H 2 111 E -28.982 14.430 149.224 1.00 56.85 ? 100 PHE K CE1 1 ATOM 15748 C CE2 . PHE H 2 111 E -27.413 12.740 148.622 1.00 58.49 ? 100 PHE K CE2 1 ATOM 15749 C CZ . PHE H 2 111 E -28.696 13.107 148.958 1.00 56.13 ? 100 PHE K CZ 1 ATOM 15750 N N . PRO H 2 112 F -24.805 19.285 147.958 1.00 48.32 ? 100 PRO K N 1 ATOM 15751 C CA . PRO H 2 112 F -23.699 20.257 147.871 1.00 48.75 ? 100 PRO K CA 1 ATOM 15752 C C . PRO H 2 112 F -22.635 20.028 148.958 1.00 55.39 ? 100 PRO K C 1 ATOM 15753 O O . PRO H 2 112 F -22.778 19.132 149.799 1.00 54.78 ? 100 PRO K O 1 ATOM 15754 C CB . PRO H 2 112 F -24.403 21.601 148.058 1.00 49.40 ? 100 PRO K CB 1 ATOM 15755 C CG . PRO H 2 112 F -25.569 21.289 148.918 1.00 53.06 ? 100 PRO K CG 1 ATOM 15756 C CD . PRO H 2 112 F -25.972 19.860 148.653 1.00 48.91 ? 100 PRO K CD 1 ATOM 15757 N N . THR H 2 113 G -21.577 20.845 148.953 1.00 53.28 ? 100 THR K N 1 ATOM 15758 C CA . THR H 2 113 G -20.548 20.713 149.968 1.00 54.49 ? 100 THR K CA 1 ATOM 15759 C C . THR H 2 113 G -20.852 21.669 151.110 1.00 59.61 ? 100 THR K C 1 ATOM 15760 O O . THR H 2 113 G -21.298 22.786 150.853 1.00 59.66 ? 100 THR K O 1 ATOM 15761 C CB . THR H 2 113 G -19.159 20.806 149.362 1.00 66.71 ? 100 THR K CB 1 ATOM 15762 O OG1 . THR H 2 113 G -18.262 20.162 150.255 1.00 78.30 ? 100 THR K OG1 1 ATOM 15763 C CG2 . THR H 2 113 G -18.704 22.237 149.034 1.00 61.32 ? 100 THR K CG2 1 ATOM 15764 N N . LEU H 2 114 H -20.673 21.208 152.369 1.00 57.47 ? 100 LEU K N 1 ATOM 15765 C CA . LEU H 2 114 H -20.975 21.932 153.629 1.00 58.10 ? 100 LEU K CA 1 ATOM 15766 C C . LEU H 2 114 H -20.711 23.437 153.580 1.00 62.82 ? 100 LEU K C 1 ATOM 15767 O O . LEU H 2 114 H -21.531 24.233 154.064 1.00 62.50 ? 100 LEU K O 1 ATOM 15768 C CB . LEU H 2 114 H -20.240 21.317 154.842 1.00 59.33 ? 100 LEU K CB 1 ATOM 15769 C CG . LEU H 2 114 H -20.708 19.960 155.409 1.00 64.00 ? 100 LEU K CG 1 ATOM 15770 C CD1 . LEU H 2 114 H -22.225 19.903 155.647 1.00 63.58 ? 100 LEU K CD1 1 ATOM 15771 C CD2 . LEU H 2 114 H -20.198 18.793 154.595 1.00 65.48 ? 100 LEU K CD2 1 ATOM 15772 N N . TRP H 2 115 I -19.558 23.808 152.987 1.00 58.62 ? 100 TRP K N 1 ATOM 15773 C CA . TRP H 2 115 I -19.115 25.176 152.759 1.00 57.96 ? 100 TRP K CA 1 ATOM 15774 C C . TRP H 2 115 I -19.666 25.558 151.378 1.00 60.71 ? 100 TRP K C 1 ATOM 15775 O O . TRP H 2 115 I -19.000 25.308 150.369 1.00 60.13 ? 100 TRP K O 1 ATOM 15776 C CB . TRP H 2 115 I -17.570 25.250 152.836 1.00 57.42 ? 100 TRP K CB 1 ATOM 15777 C CG . TRP H 2 115 I -16.816 24.252 151.987 1.00 58.05 ? 100 TRP K CG 1 ATOM 15778 C CD1 . TRP H 2 115 I -16.193 24.500 150.801 1.00 61.18 ? 100 TRP K CD1 1 ATOM 15779 C CD2 . TRP H 2 115 I -16.553 22.873 152.293 1.00 57.74 ? 100 TRP K CD2 1 ATOM 15780 N NE1 . TRP H 2 115 I -15.585 23.355 150.332 1.00 60.42 ? 100 TRP K NE1 1 ATOM 15781 C CE2 . TRP H 2 115 I -15.784 22.344 151.229 1.00 61.16 ? 100 TRP K CE2 1 ATOM 15782 C CE3 . TRP H 2 115 I -16.893 22.032 153.357 1.00 59.24 ? 100 TRP K CE3 1 ATOM 15783 C CZ2 . TRP H 2 115 I -15.362 21.016 151.192 1.00 60.60 ? 100 TRP K CZ2 1 ATOM 15784 C CZ3 . TRP H 2 115 I -16.471 20.713 153.321 1.00 61.13 ? 100 TRP K CZ3 1 ATOM 15785 C CH2 . TRP H 2 115 I -15.716 20.217 152.247 1.00 61.84 ? 100 TRP K CH2 1 ATOM 15786 N N . TYR H 2 116 J -20.930 26.059 151.302 1.00 55.95 ? 100 TYR K N 1 ATOM 15787 C CA . TYR H 2 116 J -21.425 26.293 149.957 1.00 54.63 ? 100 TYR K CA 1 ATOM 15788 C C . TYR H 2 116 J -20.845 27.527 149.325 1.00 59.89 ? 100 TYR K C 1 ATOM 15789 O O . TYR H 2 116 J -20.025 27.368 148.426 1.00 61.27 ? 100 TYR K O 1 ATOM 15790 C CB . TYR H 2 116 J -22.944 26.230 149.732 1.00 55.30 ? 100 TYR K CB 1 ATOM 15791 C CG . TYR H 2 116 J -23.845 26.280 150.938 1.00 57.91 ? 100 TYR K CG 1 ATOM 15792 C CD1 . TYR H 2 116 J -24.235 25.115 151.583 1.00 60.40 ? 100 TYR K CD1 1 ATOM 15793 C CD2 . TYR H 2 116 J -24.433 27.475 151.340 1.00 58.71 ? 100 TYR K CD2 1 ATOM 15794 C CE1 . TYR H 2 116 J -25.117 25.146 152.656 1.00 63.19 ? 100 TYR K CE1 1 ATOM 15795 C CE2 . TYR H 2 116 J -25.331 27.519 152.398 1.00 59.93 ? 100 TYR K CE2 1 ATOM 15796 C CZ . TYR H 2 116 J -25.664 26.352 153.062 1.00 70.75 ? 100 TYR K CZ 1 ATOM 15797 O OH . TYR H 2 116 J -26.531 26.384 154.128 1.00 74.69 ? 100 TYR K OH 1 ATOM 15798 N N . PHE H 2 117 K -21.199 28.729 149.757 1.00 56.02 ? 100 PHE K N 1 ATOM 15799 C CA . PHE H 2 117 K -20.653 29.870 149.027 1.00 55.98 ? 100 PHE K CA 1 ATOM 15800 C C . PHE H 2 117 K -19.392 30.421 149.680 1.00 61.69 ? 100 PHE K C 1 ATOM 15801 O O . PHE H 2 117 K -19.388 31.526 150.222 1.00 63.52 ? 100 PHE K O 1 ATOM 15802 C CB . PHE H 2 117 K -21.739 30.911 148.787 1.00 57.09 ? 100 PHE K CB 1 ATOM 15803 C CG . PHE H 2 117 K -23.051 30.274 148.376 1.00 56.60 ? 100 PHE K CG 1 ATOM 15804 C CD1 . PHE H 2 117 K -23.144 29.521 147.208 1.00 58.66 ? 100 PHE K CD1 1 ATOM 15805 C CD2 . PHE H 2 117 K -24.180 30.399 149.171 1.00 58.27 ? 100 PHE K CD2 1 ATOM 15806 C CE1 . PHE H 2 117 K -24.344 28.913 146.840 1.00 58.60 ? 100 PHE K CE1 1 ATOM 15807 C CE2 . PHE H 2 117 K -25.387 29.805 148.792 1.00 60.69 ? 100 PHE K CE2 1 ATOM 15808 C CZ . PHE H 2 117 K -25.459 29.063 147.629 1.00 57.78 ? 100 PHE K CZ 1 ATOM 15809 N N . ASP H 2 118 ? -18.309 29.616 149.613 1.00 57.29 ? 101 ASP K N 1 ATOM 15810 C CA . ASP H 2 118 ? -16.980 29.933 150.149 1.00 58.33 ? 101 ASP K CA 1 ATOM 15811 C C . ASP H 2 118 ? -16.335 31.122 149.417 1.00 62.63 ? 101 ASP K C 1 ATOM 15812 O O . ASP H 2 118 ? -15.682 31.957 150.043 1.00 62.94 ? 101 ASP K O 1 ATOM 15813 C CB . ASP H 2 118 ? -16.068 28.688 150.124 1.00 60.14 ? 101 ASP K CB 1 ATOM 15814 C CG . ASP H 2 118 ? -15.835 28.055 148.762 1.00 67.72 ? 101 ASP K CG 1 ATOM 15815 O OD1 . ASP H 2 118 ? -16.833 27.778 148.051 1.00 74.00 ? 101 ASP K OD1 1 ATOM 15816 O OD2 . ASP H 2 118 ? -14.663 27.780 148.431 1.00 67.93 ? 101 ASP K OD2 1 ATOM 15817 N N . TYR H 2 119 ? -16.554 31.201 148.094 1.00 58.90 ? 102 TYR K N 1 ATOM 15818 C CA . TYR H 2 119 ? -16.057 32.266 147.232 1.00 60.16 ? 102 TYR K CA 1 ATOM 15819 C C . TYR H 2 119 ? -17.183 32.845 146.391 1.00 64.48 ? 102 TYR K C 1 ATOM 15820 O O . TYR H 2 119 ? -17.975 32.092 145.819 1.00 63.28 ? 102 TYR K O 1 ATOM 15821 C CB . TYR H 2 119 ? -14.919 31.757 146.333 1.00 62.32 ? 102 TYR K CB 1 ATOM 15822 C CG . TYR H 2 119 ? -13.587 31.669 147.047 1.00 65.92 ? 102 TYR K CG 1 ATOM 15823 C CD1 . TYR H 2 119 ? -12.770 32.787 147.179 1.00 69.82 ? 102 TYR K CD1 1 ATOM 15824 C CD2 . TYR H 2 119 ? -13.132 30.463 147.567 1.00 66.59 ? 102 TYR K CD2 1 ATOM 15825 C CE1 . TYR H 2 119 ? -11.549 32.714 147.843 1.00 73.08 ? 102 TYR K CE1 1 ATOM 15826 C CE2 . TYR H 2 119 ? -11.909 30.374 148.225 1.00 69.76 ? 102 TYR K CE2 1 ATOM 15827 C CZ . TYR H 2 119 ? -11.123 31.505 148.370 1.00 81.83 ? 102 TYR K CZ 1 ATOM 15828 O OH . TYR H 2 119 ? -9.917 31.429 149.036 1.00 87.55 ? 102 TYR K OH 1 ATOM 15829 N N . TRP H 2 120 ? -17.250 34.186 146.324 1.00 62.42 ? 103 TRP K N 1 ATOM 15830 C CA . TRP H 2 120 ? -18.251 34.964 145.575 1.00 61.34 ? 103 TRP K CA 1 ATOM 15831 C C . TRP H 2 120 ? -17.561 35.905 144.574 1.00 69.69 ? 103 TRP K C 1 ATOM 15832 O O . TRP H 2 120 ? -16.350 36.125 144.653 1.00 71.87 ? 103 TRP K O 1 ATOM 15833 C CB . TRP H 2 120 ? -19.066 35.851 146.544 1.00 59.55 ? 103 TRP K CB 1 ATOM 15834 C CG . TRP H 2 120 ? -19.834 35.143 147.619 1.00 58.60 ? 103 TRP K CG 1 ATOM 15835 C CD1 . TRP H 2 120 ? -19.323 34.519 148.720 1.00 61.56 ? 103 TRP K CD1 1 ATOM 15836 C CD2 . TRP H 2 120 ? -21.258 35.126 147.774 1.00 56.97 ? 103 TRP K CD2 1 ATOM 15837 N NE1 . TRP H 2 120 ? -20.345 34.055 149.515 1.00 59.62 ? 103 TRP K NE1 1 ATOM 15838 C CE2 . TRP H 2 120 ? -21.544 34.422 148.963 1.00 60.04 ? 103 TRP K CE2 1 ATOM 15839 C CE3 . TRP H 2 120 ? -22.324 35.611 147.005 1.00 57.59 ? 103 TRP K CE3 1 ATOM 15840 C CZ2 . TRP H 2 120 ? -22.852 34.196 149.403 1.00 58.46 ? 103 TRP K CZ2 1 ATOM 15841 C CZ3 . TRP H 2 120 ? -23.617 35.381 147.439 1.00 58.21 ? 103 TRP K CZ3 1 ATOM 15842 C CH2 . TRP H 2 120 ? -23.871 34.671 148.619 1.00 58.36 ? 103 TRP K CH2 1 ATOM 15843 N N . GLY H 2 121 ? -18.355 36.490 143.685 1.00 67.71 ? 104 GLY K N 1 ATOM 15844 C CA . GLY H 2 121 ? -17.912 37.509 142.741 1.00 70.63 ? 104 GLY K CA 1 ATOM 15845 C C . GLY H 2 121 ? -18.159 38.885 143.344 1.00 78.29 ? 104 GLY K C 1 ATOM 15846 O O . GLY H 2 121 ? -18.798 38.975 144.404 1.00 78.10 ? 104 GLY K O 1 ATOM 15847 N N . GLN H 2 122 ? -17.675 39.977 142.690 1.00 77.10 ? 105 GLN K N 1 ATOM 15848 C CA . GLN H 2 122 ? -17.838 41.335 143.240 1.00 79.31 ? 105 GLN K CA 1 ATOM 15849 C C . GLN H 2 122 ? -19.270 41.858 143.198 1.00 84.35 ? 105 GLN K C 1 ATOM 15850 O O . GLN H 2 122 ? -19.663 42.649 144.061 1.00 84.35 ? 105 GLN K O 1 ATOM 15851 C CB . GLN H 2 122 ? -16.876 42.344 142.595 1.00 83.75 ? 105 GLN K CB 1 ATOM 15852 C CG . GLN H 2 122 ? -17.247 42.876 141.202 1.00 94.37 ? 105 GLN K CG 1 ATOM 15853 C CD . GLN H 2 122 ? -16.889 41.967 140.047 1.00 106.34 ? 105 GLN K CD 1 ATOM 15854 O OE1 . GLN H 2 122 ? -15.835 41.320 140.006 1.00 102.43 ? 105 GLN K OE1 1 ATOM 15855 N NE2 . GLN H 2 122 ? -17.723 41.985 139.029 1.00 92.53 ? 105 GLN K NE2 1 ATOM 15856 N N . GLY H 2 123 ? -20.011 41.416 142.186 1.00 81.91 ? 106 GLY K N 1 ATOM 15857 C CA . GLY H 2 123 ? -21.395 41.804 141.938 1.00 81.94 ? 106 GLY K CA 1 ATOM 15858 C C . GLY H 2 123 ? -21.563 42.534 140.621 1.00 89.19 ? 106 GLY K C 1 ATOM 15859 O O . GLY H 2 123 ? -20.572 42.938 140.004 1.00 91.03 ? 106 GLY K O 1 ATOM 15860 N N . THR H 2 124 ? -22.818 42.686 140.161 1.00 86.82 ? 107 THR K N 1 ATOM 15861 C CA . THR H 2 124 ? -23.162 43.393 138.917 1.00 89.19 ? 107 THR K CA 1 ATOM 15862 C C . THR H 2 124 ? -24.518 44.096 139.064 1.00 95.18 ? 107 THR K C 1 ATOM 15863 O O . THR H 2 124 ? -25.557 43.427 139.098 1.00 93.23 ? 107 THR K O 1 ATOM 15864 C CB . THR H 2 124 ? -23.099 42.453 137.683 1.00 98.52 ? 107 THR K CB 1 ATOM 15865 O OG1 . THR H 2 124 ? -21.802 41.864 137.585 1.00 97.90 ? 107 THR K OG1 1 ATOM 15866 C CG2 . THR H 2 124 ? -23.431 43.171 136.376 1.00 98.73 ? 107 THR K CG2 1 ATOM 15867 N N . LEU H 2 125 ? -24.512 45.439 139.142 1.00 95.24 ? 108 LEU K N 1 ATOM 15868 C CA . LEU H 2 125 ? -25.761 46.184 139.270 1.00 96.31 ? 108 LEU K CA 1 ATOM 15869 C C . LEU H 2 125 ? -26.457 46.312 137.932 1.00 102.72 ? 108 LEU K C 1 ATOM 15870 O O . LEU H 2 125 ? -25.939 46.957 137.014 1.00 104.75 ? 108 LEU K O 1 ATOM 15871 C CB . LEU H 2 125 ? -25.579 47.556 139.952 1.00 98.98 ? 108 LEU K CB 1 ATOM 15872 C CG . LEU H 2 125 ? -26.842 48.432 140.078 1.00 104.50 ? 108 LEU K CG 1 ATOM 15873 C CD1 . LEU H 2 125 ? -27.813 47.878 141.110 1.00 102.92 ? 108 LEU K CD1 1 ATOM 15874 C CD2 . LEU H 2 125 ? -26.485 49.856 140.422 1.00 110.42 ? 108 LEU K CD2 1 ATOM 15875 N N . VAL H 2 126 ? -27.634 45.676 137.830 1.00 98.86 ? 109 VAL K N 1 ATOM 15876 C CA . VAL H 2 126 ? -28.484 45.705 136.640 1.00 99.61 ? 109 VAL K CA 1 ATOM 15877 C C . VAL H 2 126 ? -29.613 46.697 136.946 1.00 106.05 ? 109 VAL K C 1 ATOM 15878 O O . VAL H 2 126 ? -30.455 46.427 137.807 1.00 105.32 ? 109 VAL K O 1 ATOM 15879 C CB . VAL H 2 126 ? -28.985 44.288 136.254 1.00 100.82 ? 109 VAL K CB 1 ATOM 15880 C CG1 . VAL H 2 126 ? -29.961 44.342 135.085 1.00 101.24 ? 109 VAL K CG1 1 ATOM 15881 C CG2 . VAL H 2 126 ? -27.813 43.371 135.920 1.00 99.30 ? 109 VAL K CG2 1 ATOM 15882 N N . THR H 2 127 ? -29.582 47.869 136.284 1.00 104.96 ? 110 THR K N 1 ATOM 15883 C CA . THR H 2 127 ? -30.554 48.940 136.498 1.00 107.12 ? 110 THR K CA 1 ATOM 15884 C C . THR H 2 127 ? -31.662 48.906 135.442 1.00 111.18 ? 110 THR K C 1 ATOM 15885 O O . THR H 2 127 ? -31.367 48.909 134.244 1.00 111.43 ? 110 THR K O 1 ATOM 15886 C CB . THR H 2 127 ? -29.836 50.299 136.600 1.00 119.33 ? 110 THR K CB 1 ATOM 15887 O OG1 . THR H 2 127 ? -28.698 50.169 137.451 1.00 118.99 ? 110 THR K OG1 1 ATOM 15888 C CG2 . THR H 2 127 ? -30.737 51.403 137.132 1.00 121.57 ? 110 THR K CG2 1 ATOM 15889 N N . VAL H 2 128 ? -32.934 48.880 135.888 1.00 107.44 ? 111 VAL K N 1 ATOM 15890 C CA . VAL H 2 128 ? -34.098 48.856 134.997 1.00 108.16 ? 111 VAL K CA 1 ATOM 15891 C C . VAL H 2 128 ? -34.782 50.239 134.958 1.00 115.82 ? 111 VAL K C 1 ATOM 15892 O O . VAL H 2 128 ? -35.323 50.690 135.970 1.00 117.22 ? 111 VAL K O 1 ATOM 15893 C CB . VAL H 2 128 ? -35.076 47.692 135.304 1.00 109.94 ? 111 VAL K CB 1 ATOM 15894 C CG1 . VAL H 2 128 ? -36.239 47.667 134.308 1.00 111.13 ? 111 VAL K CG1 1 ATOM 15895 C CG2 . VAL H 2 128 ? -34.345 46.350 135.311 1.00 106.35 ? 111 VAL K CG2 1 ATOM 15896 N N . SER H 2 129 ? -34.730 50.905 133.785 1.00 113.39 ? 112 SER K N 1 ATOM 15897 C CA . SER H 2 129 ? -35.280 52.240 133.550 1.00 130.94 ? 112 SER K CA 1 ATOM 15898 C C . SER H 2 129 ? -36.589 52.172 132.766 1.00 160.22 ? 112 SER K C 1 ATOM 15899 O O . SER H 2 129 ? -37.286 53.173 132.594 1.00 121.34 ? 112 SER K O 1 ATOM 15900 C CB . SER H 2 129 ? -34.265 53.101 132.806 1.00 136.06 ? 112 SER K CB 1 ATOM 15901 O OG . SER H 2 129 ? -33.859 52.481 131.597 1.00 142.41 ? 112 SER K OG 1 ATOM 15902 N N . GLN I 3 7 ? -85.893 -54.605 28.005 1.00 119.07 ? 1 GLN L N 1 ATOM 15903 C CA . GLN I 3 7 ? -86.982 -53.914 27.319 1.00 119.23 ? 1 GLN L CA 1 ATOM 15904 C C . GLN I 3 7 ? -86.430 -52.989 26.233 1.00 119.28 ? 1 GLN L C 1 ATOM 15905 O O . GLN I 3 7 ? -85.573 -52.149 26.534 1.00 117.59 ? 1 GLN L O 1 ATOM 15906 C CB . GLN I 3 7 ? -87.829 -53.114 28.329 1.00 123.16 ? 1 GLN L CB 1 ATOM 15907 C CG . GLN I 3 7 ? -89.332 -53.419 28.278 1.00 145.32 ? 1 GLN L CG 1 ATOM 15908 C CD . GLN I 3 7 ? -90.093 -52.681 27.192 1.00 163.65 ? 1 GLN L CD 1 ATOM 15909 O OE1 . GLN I 3 7 ? -89.768 -51.548 26.805 1.00 156.23 ? 1 GLN L OE1 1 ATOM 15910 N NE2 . GLN I 3 7 ? -91.172 -53.290 26.722 1.00 157.09 ? 1 GLN L NE2 1 ATOM 15911 N N . SER I 3 8 ? -86.907 -53.153 24.969 1.00 114.10 ? 2 SER L N 1 ATOM 15912 C CA . SER I 3 8 ? -86.491 -52.330 23.820 1.00 110.53 ? 2 SER L CA 1 ATOM 15913 C C . SER I 3 8 ? -86.970 -50.889 23.990 1.00 110.78 ? 2 SER L C 1 ATOM 15914 O O . SER I 3 8 ? -88.109 -50.672 24.424 1.00 113.96 ? 2 SER L O 1 ATOM 15915 C CB . SER I 3 8 ? -87.003 -52.914 22.502 1.00 115.35 ? 2 SER L CB 1 ATOM 15916 O OG . SER I 3 8 ? -88.416 -52.855 22.378 1.00 127.44 ? 2 SER L OG 1 ATOM 15917 N N . ALA I 3 9 ? -86.105 -49.912 23.678 1.00 100.18 ? 3 ALA L N 1 ATOM 15918 C CA . ALA I 3 9 ? -86.458 -48.503 23.821 1.00 98.10 ? 3 ALA L CA 1 ATOM 15919 C C . ALA I 3 9 ? -87.309 -47.975 22.656 1.00 98.68 ? 3 ALA L C 1 ATOM 15920 O O . ALA I 3 9 ? -88.099 -47.048 22.863 1.00 99.74 ? 3 ALA L O 1 ATOM 15921 C CB . ALA I 3 9 ? -85.213 -47.670 24.011 1.00 96.46 ? 3 ALA L CB 1 ATOM 15922 N N . LEU I 3 10 ? -87.169 -48.589 21.444 1.00 91.71 ? 4 LEU L N 1 ATOM 15923 C CA . LEU I 3 10 ? -87.936 -48.238 20.231 1.00 90.95 ? 4 LEU L CA 1 ATOM 15924 C C . LEU I 3 10 ? -88.848 -49.380 19.765 1.00 95.98 ? 4 LEU L C 1 ATOM 15925 O O . LEU I 3 10 ? -88.407 -50.535 19.664 1.00 95.25 ? 4 LEU L O 1 ATOM 15926 C CB . LEU I 3 10 ? -87.036 -47.782 19.062 1.00 87.82 ? 4 LEU L CB 1 ATOM 15927 C CG . LEU I 3 10 ? -86.233 -46.502 19.228 1.00 89.38 ? 4 LEU L CG 1 ATOM 15928 C CD1 . LEU I 3 10 ? -85.210 -46.367 18.128 1.00 87.11 ? 4 LEU L CD1 1 ATOM 15929 C CD2 . LEU I 3 10 ? -87.125 -45.289 19.252 1.00 92.26 ? 4 LEU L CD2 1 ATOM 15930 N N . THR I 3 11 ? -90.121 -49.041 19.473 1.00 94.06 ? 5 THR L N 1 ATOM 15931 C CA . THR I 3 11 ? -91.137 -49.996 19.014 1.00 96.39 ? 5 THR L CA 1 ATOM 15932 C C . THR I 3 11 ? -90.988 -50.290 17.515 1.00 98.56 ? 5 THR L C 1 ATOM 15933 O O . THR I 3 11 ? -91.282 -49.435 16.674 1.00 98.71 ? 5 THR L O 1 ATOM 15934 C CB . THR I 3 11 ? -92.549 -49.521 19.406 1.00 106.88 ? 5 THR L CB 1 ATOM 15935 O OG1 . THR I 3 11 ? -92.553 -49.091 20.770 1.00 106.72 ? 5 THR L OG1 1 ATOM 15936 C CG2 . THR I 3 11 ? -93.611 -50.585 19.180 1.00 109.04 ? 5 THR L CG2 1 ATOM 15937 N N . GLN I 3 12 ? -90.540 -51.512 17.194 1.00 93.28 ? 6 GLN L N 1 ATOM 15938 C CA . GLN I 3 12 ? -90.344 -51.972 15.818 1.00 92.58 ? 6 GLN L CA 1 ATOM 15939 C C . GLN I 3 12 ? -91.121 -53.276 15.572 1.00 97.16 ? 6 GLN L C 1 ATOM 15940 O O . GLN I 3 12 ? -91.174 -54.106 16.479 1.00 96.48 ? 6 GLN L O 1 ATOM 15941 C CB . GLN I 3 12 ? -88.851 -52.179 15.533 1.00 90.27 ? 6 GLN L CB 1 ATOM 15942 C CG . GLN I 3 12 ? -88.277 -51.203 14.527 1.00 91.34 ? 6 GLN L CG 1 ATOM 15943 C CD . GLN I 3 12 ? -86.898 -51.639 14.107 1.00 101.76 ? 6 GLN L CD 1 ATOM 15944 O OE1 . GLN I 3 12 ? -85.890 -51.270 14.713 1.00 90.54 ? 6 GLN L OE1 1 ATOM 15945 N NE2 . GLN I 3 12 ? -86.823 -52.472 13.081 1.00 96.78 ? 6 GLN L NE2 1 ATOM 15946 N N . PRO I 3 13 ? -91.728 -53.483 14.372 1.00 95.20 ? 7 PRO L N 1 ATOM 15947 C CA . PRO I 3 13 ? -92.471 -54.734 14.133 1.00 98.33 ? 7 PRO L CA 1 ATOM 15948 C C . PRO I 3 13 ? -91.548 -55.943 14.030 1.00 99.27 ? 7 PRO L C 1 ATOM 15949 O O . PRO I 3 13 ? -90.435 -55.814 13.534 1.00 95.76 ? 7 PRO L O 1 ATOM 15950 C CB . PRO I 3 13 ? -93.214 -54.464 12.821 1.00 103.64 ? 7 PRO L CB 1 ATOM 15951 C CG . PRO I 3 13 ? -92.393 -53.462 12.122 1.00 105.42 ? 7 PRO L CG 1 ATOM 15952 C CD . PRO I 3 13 ? -91.765 -52.604 13.185 1.00 96.97 ? 7 PRO L CD 1 ATOM 15953 N N . ALA I 3 14 ? -92.008 -57.104 14.525 1.00 97.68 ? 8 ALA L N 1 ATOM 15954 C CA . ALA I 3 14 ? -91.261 -58.362 14.548 1.00 97.35 ? 8 ALA L CA 1 ATOM 15955 C C . ALA I 3 14 ? -90.663 -58.767 13.192 1.00 101.79 ? 8 ALA L C 1 ATOM 15956 O O . ALA I 3 14 ? -89.447 -58.924 13.084 1.00 98.01 ? 8 ALA L O 1 ATOM 15957 C CB . ALA I 3 14 ? -92.141 -59.477 15.098 1.00 102.15 ? 8 ALA L CB 1 ATOM 15958 N N . SER I 3 15 ? -91.515 -58.923 12.164 1.00 103.41 ? 9 SER L N 1 ATOM 15959 C CA . SER I 3 15 ? -91.103 -59.325 10.822 1.00 105.21 ? 9 SER L CA 1 ATOM 15960 C C . SER I 3 15 ? -92.027 -58.773 9.746 1.00 112.53 ? 9 SER L C 1 ATOM 15961 O O . SER I 3 15 ? -93.201 -58.504 10.004 1.00 114.35 ? 9 SER L O 1 ATOM 15962 C CB . SER I 3 15 ? -91.011 -60.845 10.713 1.00 112.18 ? 9 SER L CB 1 ATOM 15963 O OG . SER I 3 15 ? -92.263 -61.461 10.941 1.00 125.09 ? 9 SER L OG 1 ATOM 15964 N N . VAL I 3 16 ? -91.486 -58.622 8.531 1.00 109.90 ? 11 VAL L N 1 ATOM 15965 C CA . VAL I 3 16 ? -92.189 -58.094 7.367 1.00 113.35 ? 11 VAL L CA 1 ATOM 15966 C C . VAL I 3 16 ? -91.938 -59.005 6.161 1.00 119.03 ? 11 VAL L C 1 ATOM 15967 O O . VAL I 3 16 ? -90.831 -59.522 5.993 1.00 116.27 ? 11 VAL L O 1 ATOM 15968 C CB . VAL I 3 16 ? -91.781 -56.601 7.134 1.00 114.52 ? 11 VAL L CB 1 ATOM 15969 C CG1 . VAL I 3 16 ? -91.883 -56.177 5.672 1.00 117.49 ? 11 VAL L CG1 1 ATOM 15970 C CG2 . VAL I 3 16 ? -92.595 -55.664 8.023 1.00 113.43 ? 11 VAL L CG2 1 ATOM 15971 N N . SER I 3 17 ? -92.976 -59.215 5.343 1.00 121.47 ? 12 SER L N 1 ATOM 15972 C CA . SER I 3 17 ? -92.900 -60.030 4.134 1.00 127.68 ? 12 SER L CA 1 ATOM 15973 C C . SER I 3 17 ? -93.517 -59.291 2.961 1.00 137.05 ? 12 SER L C 1 ATOM 15974 O O . SER I 3 17 ? -94.520 -58.596 3.126 1.00 138.38 ? 12 SER L O 1 ATOM 15975 C CB . SER I 3 17 ? -93.601 -61.369 4.335 1.00 138.62 ? 12 SER L CB 1 ATOM 15976 O OG . SER I 3 17 ? -92.962 -62.140 5.340 1.00 149.36 ? 12 SER L OG 1 ATOM 15977 N N . GLY I 3 18 ? -92.910 -59.448 1.791 1.00 136.04 ? 13 GLY L N 1 ATOM 15978 C CA . GLY I 3 18 ? -93.369 -58.806 0.566 1.00 140.57 ? 13 GLY L CA 1 ATOM 15979 C C . GLY I 3 18 ? -92.930 -59.514 -0.698 1.00 144.95 ? 13 GLY L C 1 ATOM 15980 O O . GLY I 3 18 ? -91.849 -60.113 -0.734 1.00 145.54 ? 13 GLY L O 1 ATOM 15981 N N . SER I 3 19 ? -93.776 -59.433 -1.748 1.00 142.48 ? 14 SER L N 1 ATOM 15982 C CA . SER I 3 19 ? -93.551 -60.040 -3.063 1.00 143.20 ? 14 SER L CA 1 ATOM 15983 C C . SER I 3 19 ? -92.391 -59.366 -3.817 1.00 143.26 ? 14 SER L C 1 ATOM 15984 O O . SER I 3 19 ? -92.267 -58.142 -3.723 1.00 141.92 ? 14 SER L O 1 ATOM 15985 C CB . SER I 3 19 ? -94.827 -59.981 -3.896 1.00 147.82 ? 14 SER L CB 1 ATOM 15986 O OG . SER I 3 19 ? -95.301 -58.651 -4.030 1.00 154.84 ? 14 SER L OG 1 ATOM 15987 N N . PRO I 3 20 ? -91.540 -60.122 -4.569 1.00 140.75 ? 15 PRO L N 1 ATOM 15988 C CA . PRO I 3 20 ? -90.416 -59.484 -5.284 1.00 140.22 ? 15 PRO L CA 1 ATOM 15989 C C . PRO I 3 20 ? -90.836 -58.453 -6.334 1.00 144.79 ? 15 PRO L C 1 ATOM 15990 O O . PRO I 3 20 ? -91.538 -58.785 -7.292 1.00 145.91 ? 15 PRO L O 1 ATOM 15991 C CB . PRO I 3 20 ? -89.655 -60.670 -5.898 1.00 142.20 ? 15 PRO L CB 1 ATOM 15992 C CG . PRO I 3 20 ? -90.103 -61.864 -5.128 1.00 145.50 ? 15 PRO L CG 1 ATOM 15993 C CD . PRO I 3 20 ? -91.528 -61.585 -4.772 1.00 142.80 ? 15 PRO L CD 1 ATOM 15994 N N . GLY I 3 21 ? -90.425 -57.205 -6.110 1.00 142.78 ? 16 GLY L N 1 ATOM 15995 C CA . GLY I 3 21 ? -90.719 -56.074 -6.985 1.00 144.08 ? 16 GLY L CA 1 ATOM 15996 C C . GLY I 3 21 ? -91.722 -55.076 -6.436 1.00 147.98 ? 16 GLY L C 1 ATOM 15997 O O . GLY I 3 21 ? -91.947 -54.028 -7.050 1.00 148.25 ? 16 GLY L O 1 ATOM 15998 N N . GLN I 3 22 ? -92.327 -55.387 -5.275 1.00 146.06 ? 17 GLN L N 1 ATOM 15999 C CA . GLN I 3 22 ? -93.326 -54.539 -4.620 1.00 146.36 ? 17 GLN L CA 1 ATOM 16000 C C . GLN I 3 22 ? -92.722 -53.695 -3.492 1.00 148.55 ? 17 GLN L C 1 ATOM 16001 O O . GLN I 3 22 ? -91.667 -54.041 -2.958 1.00 147.40 ? 17 GLN L O 1 ATOM 16002 C CB . GLN I 3 22 ? -94.493 -55.394 -4.099 1.00 148.17 ? 17 GLN L CB 1 ATOM 16003 C CG . GLN I 3 22 ? -95.861 -54.729 -4.239 1.00 169.94 ? 17 GLN L CG 1 ATOM 16004 C CD . GLN I 3 22 ? -96.409 -54.240 -2.919 1.00 189.34 ? 17 GLN L CD 1 ATOM 16005 O OE1 . GLN I 3 22 ? -96.764 -55.026 -2.029 1.00 187.41 ? 17 GLN L OE1 1 ATOM 16006 N NE2 . GLN I 3 22 ? -96.533 -52.926 -2.781 1.00 185.46 ? 17 GLN L NE2 1 ATOM 16007 N N . SER I 3 23 ? -93.394 -52.581 -3.143 1.00 147.92 ? 18 SER L N 1 ATOM 16008 C CA . SER I 3 23 ? -92.980 -51.655 -2.084 1.00 143.22 ? 18 SER L CA 1 ATOM 16009 C C . SER I 3 23 ? -93.532 -52.078 -0.724 1.00 145.08 ? 18 SER L C 1 ATOM 16010 O O . SER I 3 23 ? -94.652 -52.586 -0.646 1.00 149.51 ? 18 SER L O 1 ATOM 16011 C CB . SER I 3 23 ? -93.434 -50.236 -2.408 1.00 148.03 ? 18 SER L CB 1 ATOM 16012 O OG . SER I 3 23 ? -94.836 -50.163 -2.615 1.00 159.11 ? 18 SER L OG 1 ATOM 16013 N N . ILE I 3 24 ? -92.744 -51.864 0.347 1.00 134.55 ? 19 ILE L N 1 ATOM 16014 C CA . ILE I 3 24 ? -93.135 -52.187 1.722 1.00 131.48 ? 19 ILE L CA 1 ATOM 16015 C C . ILE I 3 24 ? -92.550 -51.163 2.716 1.00 129.17 ? 19 ILE L C 1 ATOM 16016 O O . ILE I 3 24 ? -91.482 -50.603 2.464 1.00 124.96 ? 19 ILE L O 1 ATOM 16017 C CB . ILE I 3 24 ? -92.838 -53.672 2.090 1.00 134.66 ? 19 ILE L CB 1 ATOM 16018 C CG1 . ILE I 3 24 ? -93.771 -54.182 3.209 1.00 136.55 ? 19 ILE L CG1 1 ATOM 16019 C CG2 . ILE I 3 24 ? -91.364 -53.940 2.404 1.00 128.90 ? 19 ILE L CG2 1 ATOM 16020 C CD1 . ILE I 3 24 ? -95.164 -54.650 2.752 1.00 153.73 ? 19 ILE L CD1 1 ATOM 16021 N N . THR I 3 25 ? -93.273 -50.912 3.826 1.00 125.91 ? 20 THR L N 1 ATOM 16022 C CA . THR I 3 25 ? -92.906 -49.939 4.858 1.00 121.26 ? 20 THR L CA 1 ATOM 16023 C C . THR I 3 25 ? -92.675 -50.594 6.232 1.00 123.27 ? 20 THR L C 1 ATOM 16024 O O . THR I 3 25 ? -93.474 -51.425 6.666 1.00 126.27 ? 20 THR L O 1 ATOM 16025 C CB . THR I 3 25 ? -93.967 -48.811 4.910 1.00 131.33 ? 20 THR L CB 1 ATOM 16026 O OG1 . THR I 3 25 ? -94.228 -48.345 3.587 1.00 135.90 ? 20 THR L OG1 1 ATOM 16027 C CG2 . THR I 3 25 ? -93.549 -47.633 5.779 1.00 124.67 ? 20 THR L CG2 1 ATOM 16028 N N . ILE I 3 26 ? -91.581 -50.209 6.907 1.00 114.72 ? 21 ILE L N 1 ATOM 16029 C CA . ILE I 3 26 ? -91.244 -50.671 8.253 1.00 111.62 ? 21 ILE L CA 1 ATOM 16030 C C . ILE I 3 26 ? -91.312 -49.455 9.183 1.00 115.19 ? 21 ILE L C 1 ATOM 16031 O O . ILE I 3 26 ? -90.669 -48.438 8.914 1.00 112.99 ? 21 ILE L O 1 ATOM 16032 C CB . ILE I 3 26 ? -89.887 -51.435 8.305 1.00 111.20 ? 21 ILE L CB 1 ATOM 16033 C CG1 . ILE I 3 26 ? -90.025 -52.830 7.650 1.00 115.37 ? 21 ILE L CG1 1 ATOM 16034 C CG2 . ILE I 3 26 ? -89.364 -51.560 9.743 1.00 107.58 ? 21 ILE L CG2 1 ATOM 16035 C CD1 . ILE I 3 26 ? -88.705 -53.551 7.289 1.00 123.09 ? 21 ILE L CD1 1 ATOM 16036 N N . SER I 3 27 ? -92.130 -49.550 10.242 1.00 113.71 ? 22 SER L N 1 ATOM 16037 C CA . SER I 3 27 ? -92.342 -48.488 11.234 1.00 112.32 ? 22 SER L CA 1 ATOM 16038 C C . SER I 3 27 ? -91.352 -48.527 12.405 1.00 110.19 ? 22 SER L C 1 ATOM 16039 O O . SER I 3 27 ? -90.726 -49.558 12.660 1.00 108.39 ? 22 SER L O 1 ATOM 16040 C CB . SER I 3 27 ? -93.779 -48.520 11.746 1.00 122.18 ? 22 SER L CB 1 ATOM 16041 O OG . SER I 3 27 ? -94.125 -49.801 12.251 1.00 136.35 ? 22 SER L OG 1 ATOM 16042 N N . CYS I 3 28 ? -91.208 -47.387 13.106 1.00 103.92 ? 23 CYS L N 1 ATOM 16043 C CA . CYS I 3 28 ? -90.311 -47.203 14.253 1.00 99.42 ? 23 CYS L CA 1 ATOM 16044 C C . CYS I 3 28 ? -90.928 -46.136 15.168 1.00 101.74 ? 23 CYS L C 1 ATOM 16045 O O . CYS I 3 28 ? -90.941 -44.950 14.831 1.00 100.71 ? 23 CYS L O 1 ATOM 16046 C CB . CYS I 3 28 ? -88.906 -46.819 13.776 1.00 96.09 ? 23 CYS L CB 1 ATOM 16047 S SG . CYS I 3 28 ? -87.698 -46.506 15.097 1.00 95.85 ? 23 CYS L SG 1 ATOM 16048 N N . THR I 3 29 ? -91.493 -46.578 16.297 1.00 98.54 ? 24 THR L N 1 ATOM 16049 C CA . THR I 3 29 ? -92.147 -45.698 17.265 1.00 99.55 ? 24 THR L CA 1 ATOM 16050 C C . THR I 3 29 ? -91.206 -45.344 18.412 1.00 99.24 ? 24 THR L C 1 ATOM 16051 O O . THR I 3 29 ? -90.578 -46.225 19.008 1.00 97.15 ? 24 THR L O 1 ATOM 16052 C CB . THR I 3 29 ? -93.491 -46.301 17.727 1.00 112.91 ? 24 THR L CB 1 ATOM 16053 O OG1 . THR I 3 29 ? -94.268 -46.663 16.580 1.00 115.43 ? 24 THR L OG1 1 ATOM 16054 C CG2 . THR I 3 29 ? -94.294 -45.356 18.625 1.00 113.94 ? 24 THR L CG2 1 ATOM 16055 N N . GLY I 3 30 ? -91.129 -44.048 18.696 1.00 95.01 ? 25 GLY L N 1 ATOM 16056 C CA . GLY I 3 30 ? -90.310 -43.477 19.756 1.00 92.70 ? 25 GLY L CA 1 ATOM 16057 C C . GLY I 3 30 ? -91.077 -42.496 20.616 1.00 98.40 ? 25 GLY L C 1 ATOM 16058 O O . GLY I 3 30 ? -92.310 -42.531 20.653 1.00 101.95 ? 25 GLY L O 1 ATOM 16059 N N . THR I 3 31 ? -90.343 -41.621 21.321 1.00 92.30 ? 26 THR L N 1 ATOM 16060 C CA . THR I 3 31 ? -90.905 -40.608 22.216 1.00 94.35 ? 26 THR L CA 1 ATOM 16061 C C . THR I 3 31 ? -90.515 -39.194 21.782 1.00 96.71 ? 26 THR L C 1 ATOM 16062 O O . THR I 3 31 ? -89.744 -39.031 20.837 1.00 93.96 ? 26 THR L O 1 ATOM 16063 C CB . THR I 3 31 ? -90.494 -40.897 23.667 1.00 102.87 ? 26 THR L CB 1 ATOM 16064 O OG1 . THR I 3 31 ? -89.073 -41.003 23.743 1.00 98.21 ? 26 THR L OG1 1 ATOM 16065 C CG2 . THR I 3 31 ? -91.150 -42.155 24.225 1.00 104.34 ? 26 THR L CG2 1 ATOM 16066 N N . SER I 3 32 ? -91.034 -38.174 22.488 1.00 95.23 ? 27 SER L N 1 ATOM 16067 C CA . SER I 3 32 ? -90.768 -36.756 22.238 1.00 95.49 ? 27 SER L CA 1 ATOM 16068 C C . SER I 3 32 ? -89.323 -36.372 22.563 1.00 96.48 ? 27 SER L C 1 ATOM 16069 O O . SER I 3 32 ? -88.889 -35.261 22.241 1.00 97.09 ? 27 SER L O 1 ATOM 16070 C CB . SER I 3 32 ? -91.714 -35.900 23.072 1.00 103.45 ? 27 SER L CB 1 ATOM 16071 O OG . SER I 3 32 ? -91.584 -36.200 24.452 1.00 110.73 ? 27 SER L OG 1 ATOM 16072 N N . SER I 3 33 A -88.589 -37.285 23.213 1.00 89.74 ? 27 SER L N 1 ATOM 16073 C CA . SER I 3 33 A -87.208 -37.086 23.635 1.00 86.90 ? 27 SER L CA 1 ATOM 16074 C C . SER I 3 33 A -86.176 -37.795 22.753 1.00 85.24 ? 27 SER L C 1 ATOM 16075 O O . SER I 3 33 A -85.010 -37.850 23.140 1.00 82.51 ? 27 SER L O 1 ATOM 16076 C CB . SER I 3 33 A -87.046 -37.494 25.098 1.00 93.10 ? 27 SER L CB 1 ATOM 16077 O OG . SER I 3 33 A -87.494 -38.822 25.324 1.00 105.52 ? 27 SER L OG 1 ATOM 16078 N N . ASP I 3 34 B -86.589 -38.346 21.582 1.00 80.70 ? 27 ASP L N 1 ATOM 16079 C CA . ASP I 3 34 B -85.669 -39.042 20.658 1.00 77.08 ? 27 ASP L CA 1 ATOM 16080 C C . ASP I 3 34 B -86.078 -38.946 19.175 1.00 79.22 ? 27 ASP L C 1 ATOM 16081 O O . ASP I 3 34 B -85.364 -38.300 18.396 1.00 77.64 ? 27 ASP L O 1 ATOM 16082 C CB . ASP I 3 34 B -85.407 -40.514 21.062 1.00 78.21 ? 27 ASP L CB 1 ATOM 16083 C CG . ASP I 3 34 B -86.607 -41.334 21.521 1.00 94.59 ? 27 ASP L CG 1 ATOM 16084 O OD1 . ASP I 3 34 B -87.596 -41.423 20.761 1.00 96.10 ? 27 ASP L OD1 1 ATOM 16085 O OD2 . ASP I 3 34 B -86.513 -41.970 22.595 1.00 103.90 ? 27 ASP L OD2 1 ATOM 16086 N N . VAL I 3 35 C -87.190 -39.614 18.782 1.00 75.53 ? 27 VAL L N 1 ATOM 16087 C CA . VAL I 3 35 C -87.724 -39.636 17.415 1.00 74.96 ? 27 VAL L CA 1 ATOM 16088 C C . VAL I 3 35 C -88.653 -38.431 17.211 1.00 80.95 ? 27 VAL L C 1 ATOM 16089 O O . VAL I 3 35 C -88.667 -37.833 16.140 1.00 80.64 ? 27 VAL L O 1 ATOM 16090 C CB . VAL I 3 35 C -88.401 -40.997 17.079 1.00 78.64 ? 27 VAL L CB 1 ATOM 16091 C CG1 . VAL I 3 35 C -88.928 -41.027 15.646 1.00 79.75 ? 27 VAL L CG1 1 ATOM 16092 C CG2 . VAL I 3 35 C -87.440 -42.159 17.309 1.00 75.24 ? 27 VAL L CG2 1 ATOM 16093 N N . GLY I 3 36 ? -89.378 -38.073 18.257 1.00 80.32 ? 28 GLY L N 1 ATOM 16094 C CA . GLY I 3 36 ? -90.302 -36.954 18.246 1.00 84.86 ? 28 GLY L CA 1 ATOM 16095 C C . GLY I 3 36 ? -89.653 -35.586 18.286 1.00 91.42 ? 28 GLY L C 1 ATOM 16096 O O . GLY I 3 36 ? -90.169 -34.642 17.678 1.00 94.22 ? 28 GLY L O 1 ATOM 16097 N N . GLY I 3 37 ? -88.535 -35.473 19.000 1.00 86.56 ? 29 GLY L N 1 ATOM 16098 C CA . GLY I 3 37 ? -87.850 -34.197 19.174 1.00 86.96 ? 29 GLY L CA 1 ATOM 16099 C C . GLY I 3 37 ? -86.638 -33.919 18.312 1.00 88.81 ? 29 GLY L C 1 ATOM 16100 O O . GLY I 3 37 ? -86.251 -32.756 18.167 1.00 88.17 ? 29 GLY L O 1 ATOM 16101 N N . PHE I 3 38 ? -86.009 -34.971 17.754 1.00 84.30 ? 30 PHE L N 1 ATOM 16102 C CA . PHE I 3 38 ? -84.784 -34.813 16.961 1.00 81.98 ? 30 PHE L CA 1 ATOM 16103 C C . PHE I 3 38 ? -84.787 -35.557 15.637 1.00 83.70 ? 30 PHE L C 1 ATOM 16104 O O . PHE I 3 38 ? -85.377 -36.637 15.531 1.00 83.52 ? 30 PHE L O 1 ATOM 16105 C CB . PHE I 3 38 ? -83.548 -35.230 17.792 1.00 81.76 ? 30 PHE L CB 1 ATOM 16106 C CG . PHE I 3 38 ? -83.351 -34.419 19.052 1.00 85.21 ? 30 PHE L CG 1 ATOM 16107 C CD1 . PHE I 3 38 ? -82.717 -33.183 19.012 1.00 88.02 ? 30 PHE L CD1 1 ATOM 16108 C CD2 . PHE I 3 38 ? -83.829 -34.875 20.273 1.00 90.38 ? 30 PHE L CD2 1 ATOM 16109 C CE1 . PHE I 3 38 ? -82.563 -32.416 20.173 1.00 92.72 ? 30 PHE L CE1 1 ATOM 16110 C CE2 . PHE I 3 38 ? -83.680 -34.106 21.432 1.00 93.35 ? 30 PHE L CE2 1 ATOM 16111 C CZ . PHE I 3 38 ? -83.039 -32.885 21.375 1.00 92.49 ? 30 PHE L CZ 1 ATOM 16112 N N . ASN I 3 39 ? -84.062 -34.999 14.647 1.00 78.24 ? 31 ASN L N 1 ATOM 16113 C CA . ASN I 3 39 ? -83.896 -35.570 13.310 1.00 76.94 ? 31 ASN L CA 1 ATOM 16114 C C . ASN I 3 39 ? -82.892 -36.717 13.277 1.00 77.39 ? 31 ASN L C 1 ATOM 16115 O O . ASN I 3 39 ? -82.765 -37.361 12.232 1.00 76.40 ? 31 ASN L O 1 ATOM 16116 C CB . ASN I 3 39 ? -83.492 -34.498 12.299 1.00 76.99 ? 31 ASN L CB 1 ATOM 16117 C CG . ASN I 3 39 ? -84.584 -33.530 11.939 1.00 94.84 ? 31 ASN L CG 1 ATOM 16118 O OD1 . ASN I 3 39 ? -85.783 -33.847 11.967 1.00 81.20 ? 31 ASN L OD1 1 ATOM 16119 N ND2 . ASN I 3 39 ? -84.179 -32.331 11.546 1.00 91.17 ? 31 ASN L ND2 1 ATOM 16120 N N . TYR I 3 40 ? -82.173 -36.969 14.402 1.00 72.42 ? 32 TYR L N 1 ATOM 16121 C CA . TYR I 3 40 ? -81.183 -38.049 14.531 1.00 69.73 ? 32 TYR L CA 1 ATOM 16122 C C . TYR I 3 40 ? -81.880 -39.398 14.448 1.00 74.48 ? 32 TYR L C 1 ATOM 16123 O O . TYR I 3 40 ? -82.205 -39.995 15.477 1.00 75.19 ? 32 TYR L O 1 ATOM 16124 C CB . TYR I 3 40 ? -80.425 -37.951 15.865 1.00 69.51 ? 32 TYR L CB 1 ATOM 16125 C CG . TYR I 3 40 ? -79.386 -36.854 15.950 1.00 70.79 ? 32 TYR L CG 1 ATOM 16126 C CD1 . TYR I 3 40 ? -78.188 -36.941 15.239 1.00 70.09 ? 32 TYR L CD1 1 ATOM 16127 C CD2 . TYR I 3 40 ? -79.563 -35.764 16.799 1.00 73.80 ? 32 TYR L CD2 1 ATOM 16128 C CE1 . TYR I 3 40 ? -77.219 -35.943 15.329 1.00 70.62 ? 32 TYR L CE1 1 ATOM 16129 C CE2 . TYR I 3 40 ? -78.596 -34.766 16.905 1.00 73.51 ? 32 TYR L CE2 1 ATOM 16130 C CZ . TYR I 3 40 ? -77.425 -34.861 16.169 1.00 78.47 ? 32 TYR L CZ 1 ATOM 16131 O OH . TYR I 3 40 ? -76.457 -33.896 16.285 1.00 79.87 ? 32 TYR L OH 1 ATOM 16132 N N . VAL I 3 41 ? -82.179 -39.846 13.226 1.00 70.57 ? 33 VAL L N 1 ATOM 16133 C CA . VAL I 3 41 ? -82.866 -41.115 12.997 1.00 70.51 ? 33 VAL L CA 1 ATOM 16134 C C . VAL I 3 41 ? -82.089 -41.844 11.939 1.00 72.28 ? 33 VAL L C 1 ATOM 16135 O O . VAL I 3 41 ? -81.819 -41.290 10.866 1.00 73.92 ? 33 VAL L O 1 ATOM 16136 C CB . VAL I 3 41 ? -84.374 -40.981 12.627 1.00 76.90 ? 33 VAL L CB 1 ATOM 16137 C CG1 . VAL I 3 41 ? -85.038 -42.349 12.550 1.00 77.87 ? 33 VAL L CG1 1 ATOM 16138 C CG2 . VAL I 3 41 ? -85.122 -40.089 13.614 1.00 77.87 ? 33 VAL L CG2 1 ATOM 16139 N N . SER I 3 42 ? -81.700 -43.071 12.252 1.00 64.89 ? 34 SER L N 1 ATOM 16140 C CA . SER I 3 42 ? -80.942 -43.877 11.320 1.00 64.00 ? 34 SER L CA 1 ATOM 16141 C C . SER I 3 42 ? -81.513 -45.281 11.178 1.00 67.87 ? 34 SER L C 1 ATOM 16142 O O . SER I 3 42 ? -82.221 -45.752 12.064 1.00 67.68 ? 34 SER L O 1 ATOM 16143 C CB . SER I 3 42 ? -79.459 -43.884 11.691 1.00 66.14 ? 34 SER L CB 1 ATOM 16144 O OG . SER I 3 42 ? -78.866 -42.598 11.555 1.00 74.01 ? 34 SER L OG 1 ATOM 16145 N N . TRP I 3 43 ? -81.248 -45.920 10.037 1.00 65.06 ? 35 TRP L N 1 ATOM 16146 C CA . TRP I 3 43 ? -81.694 -47.274 9.746 1.00 66.99 ? 35 TRP L CA 1 ATOM 16147 C C . TRP I 3 43 ? -80.499 -48.126 9.350 1.00 72.16 ? 35 TRP L C 1 ATOM 16148 O O . TRP I 3 43 ? -79.613 -47.640 8.647 1.00 72.12 ? 35 TRP L O 1 ATOM 16149 C CB . TRP I 3 43 ? -82.739 -47.260 8.638 1.00 68.82 ? 35 TRP L CB 1 ATOM 16150 C CG . TRP I 3 43 ? -84.081 -46.773 9.088 1.00 71.14 ? 35 TRP L CG 1 ATOM 16151 C CD1 . TRP I 3 43 ? -84.563 -45.501 9.001 1.00 74.42 ? 35 TRP L CD1 1 ATOM 16152 C CD2 . TRP I 3 43 ? -85.129 -47.562 9.654 1.00 72.73 ? 35 TRP L CD2 1 ATOM 16153 N NE1 . TRP I 3 43 ? -85.851 -45.449 9.475 1.00 75.94 ? 35 TRP L NE1 1 ATOM 16154 C CE2 . TRP I 3 43 ? -86.219 -46.698 9.899 1.00 78.15 ? 35 TRP L CE2 1 ATOM 16155 C CE3 . TRP I 3 43 ? -85.259 -48.924 9.972 1.00 74.84 ? 35 TRP L CE3 1 ATOM 16156 C CZ2 . TRP I 3 43 ? -87.425 -47.149 10.444 1.00 79.71 ? 35 TRP L CZ2 1 ATOM 16157 C CZ3 . TRP I 3 43 ? -86.451 -49.369 10.518 1.00 78.48 ? 35 TRP L CZ3 1 ATOM 16158 C CH2 . TRP I 3 43 ? -87.517 -48.488 10.751 1.00 80.53 ? 35 TRP L CH2 1 ATOM 16159 N N . PHE I 3 44 ? -80.457 -49.382 9.809 1.00 69.84 ? 36 PHE L N 1 ATOM 16160 C CA . PHE I 3 44 ? -79.343 -50.286 9.534 1.00 70.71 ? 36 PHE L CA 1 ATOM 16161 C C . PHE I 3 44 ? -79.794 -51.613 8.959 1.00 81.54 ? 36 PHE L C 1 ATOM 16162 O O . PHE I 3 44 ? -80.767 -52.186 9.443 1.00 83.34 ? 36 PHE L O 1 ATOM 16163 C CB . PHE I 3 44 ? -78.515 -50.516 10.807 1.00 70.60 ? 36 PHE L CB 1 ATOM 16164 C CG . PHE I 3 44 ? -77.812 -49.282 11.329 1.00 69.91 ? 36 PHE L CG 1 ATOM 16165 C CD1 . PHE I 3 44 ? -78.462 -48.400 12.190 1.00 71.18 ? 36 PHE L CD1 1 ATOM 16166 C CD2 . PHE I 3 44 ? -76.497 -49.003 10.967 1.00 71.67 ? 36 PHE L CD2 1 ATOM 16167 C CE1 . PHE I 3 44 ? -77.815 -47.245 12.653 1.00 72.01 ? 36 PHE L CE1 1 ATOM 16168 C CE2 . PHE I 3 44 ? -75.856 -47.845 11.425 1.00 70.49 ? 36 PHE L CE2 1 ATOM 16169 C CZ . PHE I 3 44 ? -76.512 -46.982 12.277 1.00 68.91 ? 36 PHE L CZ 1 ATOM 16170 N N . GLN I 3 45 ? -79.083 -52.106 7.931 1.00 82.17 ? 37 GLN L N 1 ATOM 16171 C CA . GLN I 3 45 ? -79.351 -53.403 7.295 1.00 86.67 ? 37 GLN L CA 1 ATOM 16172 C C . GLN I 3 45 ? -78.305 -54.393 7.784 1.00 93.97 ? 37 GLN L C 1 ATOM 16173 O O . GLN I 3 45 ? -77.104 -54.115 7.711 1.00 92.63 ? 37 GLN L O 1 ATOM 16174 C CB . GLN I 3 45 ? -79.311 -53.300 5.757 1.00 90.66 ? 37 GLN L CB 1 ATOM 16175 C CG . GLN I 3 45 ? -79.585 -54.599 4.993 1.00 108.69 ? 37 GLN L CG 1 ATOM 16176 C CD . GLN I 3 45 ? -79.404 -54.444 3.500 1.00 130.78 ? 37 GLN L CD 1 ATOM 16177 O OE1 . GLN I 3 45 ? -78.344 -54.046 3.008 1.00 124.28 ? 37 GLN L OE1 1 ATOM 16178 N NE2 . GLN I 3 45 ? -80.427 -54.796 2.738 1.00 128.45 ? 37 GLN L NE2 1 ATOM 16179 N N . GLN I 3 46 ? -78.762 -55.540 8.289 1.00 94.48 ? 38 GLN L N 1 ATOM 16180 C CA . GLN I 3 46 ? -77.873 -56.583 8.776 1.00 95.85 ? 38 GLN L CA 1 ATOM 16181 C C . GLN I 3 46 ? -78.255 -57.943 8.215 1.00 107.03 ? 38 GLN L C 1 ATOM 16182 O O . GLN I 3 46 ? -79.228 -58.562 8.661 1.00 107.91 ? 38 GLN L O 1 ATOM 16183 C CB . GLN I 3 46 ? -77.805 -56.598 10.313 1.00 94.66 ? 38 GLN L CB 1 ATOM 16184 C CG . GLN I 3 46 ? -76.764 -57.579 10.848 1.00 106.52 ? 38 GLN L CG 1 ATOM 16185 C CD . GLN I 3 46 ? -76.836 -57.803 12.332 1.00 117.93 ? 38 GLN L CD 1 ATOM 16186 O OE1 . GLN I 3 46 ? -75.806 -57.879 13.005 1.00 111.25 ? 38 GLN L OE1 1 ATOM 16187 N NE2 . GLN I 3 46 ? -78.042 -57.976 12.870 1.00 107.17 ? 38 GLN L NE2 1 ATOM 16188 N N . HIS I 3 47 ? -77.478 -58.401 7.229 1.00 108.81 ? 39 HIS L N 1 ATOM 16189 C CA . HIS I 3 47 ? -77.650 -59.721 6.634 1.00 114.83 ? 39 HIS L CA 1 ATOM 16190 C C . HIS I 3 47 ? -77.022 -60.727 7.622 1.00 120.88 ? 39 HIS L C 1 ATOM 16191 O O . HIS I 3 47 ? -76.071 -60.349 8.316 1.00 117.45 ? 39 HIS L O 1 ATOM 16192 C CB . HIS I 3 47 ? -76.981 -59.795 5.250 1.00 118.89 ? 39 HIS L CB 1 ATOM 16193 C CG . HIS I 3 47 ? -77.819 -59.244 4.135 1.00 124.25 ? 39 HIS L CG 1 ATOM 16194 N ND1 . HIS I 3 47 ? -77.664 -57.939 3.684 1.00 123.69 ? 39 HIS L ND1 1 ATOM 16195 C CD2 . HIS I 3 47 ? -78.783 -59.848 3.402 1.00 130.45 ? 39 HIS L CD2 1 ATOM 16196 C CE1 . HIS I 3 47 ? -78.542 -57.792 2.703 1.00 126.08 ? 39 HIS L CE1 1 ATOM 16197 N NE2 . HIS I 3 47 ? -79.239 -58.911 2.497 1.00 130.60 ? 39 HIS L NE2 1 ATOM 16198 N N . PRO I 3 48 ? -77.558 -61.968 7.756 1.00 122.59 ? 40 PRO L N 1 ATOM 16199 C CA . PRO I 3 48 ? -76.994 -62.921 8.737 1.00 123.74 ? 40 PRO L CA 1 ATOM 16200 C C . PRO I 3 48 ? -75.469 -63.083 8.703 1.00 128.71 ? 40 PRO L C 1 ATOM 16201 O O . PRO I 3 48 ? -74.877 -63.200 7.626 1.00 131.12 ? 40 PRO L O 1 ATOM 16202 C CB . PRO I 3 48 ? -77.721 -64.237 8.427 1.00 130.57 ? 40 PRO L CB 1 ATOM 16203 C CG . PRO I 3 48 ? -78.405 -64.019 7.103 1.00 137.40 ? 40 PRO L CG 1 ATOM 16204 C CD . PRO I 3 48 ? -78.704 -62.562 7.041 1.00 128.44 ? 40 PRO L CD 1 ATOM 16205 N N . GLY I 3 49 ? -74.858 -63.032 9.889 1.00 122.72 ? 41 GLY L N 1 ATOM 16206 C CA . GLY I 3 49 ? -73.416 -63.151 10.070 1.00 122.63 ? 41 GLY L CA 1 ATOM 16207 C C . GLY I 3 49 ? -72.672 -61.830 10.023 1.00 122.16 ? 41 GLY L C 1 ATOM 16208 O O . GLY I 3 49 ? -71.809 -61.578 10.867 1.00 120.18 ? 41 GLY L O 1 ATOM 16209 N N . LYS I 3 50 ? -73.003 -60.983 9.029 1.00 117.47 ? 42 LYS L N 1 ATOM 16210 C CA . LYS I 3 50 ? -72.395 -59.666 8.791 1.00 114.27 ? 42 LYS L CA 1 ATOM 16211 C C . LYS I 3 50 ? -72.696 -58.612 9.870 1.00 111.40 ? 42 LYS L C 1 ATOM 16212 O O . LYS I 3 50 ? -73.630 -58.767 10.663 1.00 110.18 ? 42 LYS L O 1 ATOM 16213 C CB . LYS I 3 50 ? -72.805 -59.122 7.406 1.00 118.48 ? 42 LYS L CB 1 ATOM 16214 C CG . LYS I 3 50 ? -72.001 -59.684 6.238 1.00 140.19 ? 42 LYS L CG 1 ATOM 16215 C CD . LYS I 3 50 ? -72.218 -58.865 4.974 1.00 149.68 ? 42 LYS L CD 1 ATOM 16216 C CE . LYS I 3 50 ? -71.505 -59.460 3.782 1.00 163.06 ? 42 LYS L CE 1 ATOM 16217 N NZ . LYS I 3 50 ? -71.843 -58.738 2.529 1.00 171.22 ? 42 LYS L NZ 1 ATOM 16218 N N . ALA I 3 51 ? -71.892 -57.534 9.876 1.00 103.58 ? 43 ALA L N 1 ATOM 16219 C CA . ALA I 3 51 ? -72.025 -56.380 10.768 1.00 98.90 ? 43 ALA L CA 1 ATOM 16220 C C . ALA I 3 51 ? -73.128 -55.451 10.223 1.00 98.88 ? 43 ALA L C 1 ATOM 16221 O O . ALA I 3 51 ? -73.408 -55.528 9.020 1.00 100.73 ? 43 ALA L O 1 ATOM 16222 C CB . ALA I 3 51 ? -70.701 -55.627 10.827 1.00 98.67 ? 43 ALA L CB 1 ATOM 16223 N N . PRO I 3 52 ? -73.764 -54.565 11.043 1.00 90.16 ? 44 PRO L N 1 ATOM 16224 C CA . PRO I 3 52 ? -74.810 -53.685 10.491 1.00 88.72 ? 44 PRO L CA 1 ATOM 16225 C C . PRO I 3 52 ? -74.265 -52.627 9.526 1.00 91.78 ? 44 PRO L C 1 ATOM 16226 O O . PRO I 3 52 ? -73.115 -52.196 9.664 1.00 90.87 ? 44 PRO L O 1 ATOM 16227 C CB . PRO I 3 52 ? -75.443 -53.050 11.736 1.00 87.90 ? 44 PRO L CB 1 ATOM 16228 C CG . PRO I 3 52 ? -74.950 -53.853 12.892 1.00 92.12 ? 44 PRO L CG 1 ATOM 16229 C CD . PRO I 3 52 ? -73.600 -54.327 12.488 1.00 88.90 ? 44 PRO L CD 1 ATOM 16230 N N . LYS I 3 53 ? -75.081 -52.239 8.527 1.00 88.43 ? 45 LYS L N 1 ATOM 16231 C CA . LYS I 3 53 ? -74.709 -51.243 7.519 1.00 87.37 ? 45 LYS L CA 1 ATOM 16232 C C . LYS I 3 53 ? -75.704 -50.090 7.515 1.00 87.43 ? 45 LYS L C 1 ATOM 16233 O O . LYS I 3 53 ? -76.902 -50.328 7.336 1.00 88.29 ? 45 LYS L O 1 ATOM 16234 C CB . LYS I 3 53 ? -74.603 -51.887 6.116 1.00 93.25 ? 45 LYS L CB 1 ATOM 16235 C CG . LYS I 3 53 ? -74.074 -50.941 5.035 1.00 109.82 ? 45 LYS L CG 1 ATOM 16236 C CD . LYS I 3 53 ? -73.814 -51.644 3.702 1.00 125.73 ? 45 LYS L CD 1 ATOM 16237 C CE . LYS I 3 53 ? -73.993 -50.741 2.499 1.00 142.80 ? 45 LYS L CE 1 ATOM 16238 N NZ . LYS I 3 53 ? -73.006 -49.626 2.456 1.00 155.72 ? 45 LYS L NZ 1 ATOM 16239 N N . LEU I 3 54 ? -75.198 -48.843 7.703 1.00 79.60 ? 46 LEU L N 1 ATOM 16240 C CA . LEU I 3 54 ? -75.985 -47.605 7.707 1.00 77.27 ? 46 LEU L CA 1 ATOM 16241 C C . LEU I 3 54 ? -76.703 -47.472 6.354 1.00 81.59 ? 46 LEU L C 1 ATOM 16242 O O . LEU I 3 54 ? -76.039 -47.385 5.317 1.00 82.83 ? 46 LEU L O 1 ATOM 16243 C CB . LEU I 3 54 ? -75.065 -46.388 8.006 1.00 75.10 ? 46 LEU L CB 1 ATOM 16244 C CG . LEU I 3 54 ? -75.705 -44.987 8.077 1.00 79.01 ? 46 LEU L CG 1 ATOM 16245 C CD1 . LEU I 3 54 ? -76.346 -44.722 9.430 1.00 78.01 ? 46 LEU L CD1 1 ATOM 16246 C CD2 . LEU I 3 54 ? -74.673 -43.914 7.852 1.00 80.66 ? 46 LEU L CD2 1 ATOM 16247 N N . MET I 3 55 ? -78.052 -47.562 6.368 1.00 76.82 ? 47 MET L N 1 ATOM 16248 C CA . MET I 3 55 ? -78.910 -47.483 5.182 1.00 78.62 ? 47 MET L CA 1 ATOM 16249 C C . MET I 3 55 ? -79.462 -46.098 5.002 1.00 79.97 ? 47 MET L C 1 ATOM 16250 O O . MET I 3 55 ? -79.462 -45.595 3.886 1.00 81.26 ? 47 MET L O 1 ATOM 16251 C CB . MET I 3 55 ? -80.060 -48.484 5.271 1.00 83.47 ? 47 MET L CB 1 ATOM 16252 C CG . MET I 3 55 ? -79.619 -49.911 5.131 1.00 89.27 ? 47 MET L CG 1 ATOM 16253 S SD . MET I 3 55 ? -79.131 -50.371 3.452 1.00 97.85 ? 47 MET L SD 1 ATOM 16254 C CE . MET I 3 55 ? -77.468 -50.786 3.723 1.00 93.09 ? 47 MET L CE 1 ATOM 16255 N N . LEU I 3 56 ? -79.957 -45.487 6.092 1.00 73.74 ? 48 LEU L N 1 ATOM 16256 C CA . LEU I 3 56 ? -80.512 -44.132 6.094 1.00 72.92 ? 48 LEU L CA 1 ATOM 16257 C C . LEU I 3 56 ? -80.109 -43.376 7.343 1.00 71.92 ? 48 LEU L C 1 ATOM 16258 O O . LEU I 3 56 ? -80.043 -43.970 8.412 1.00 69.84 ? 48 LEU L O 1 ATOM 16259 C CB . LEU I 3 56 ? -82.042 -44.164 5.987 1.00 75.41 ? 48 LEU L CB 1 ATOM 16260 C CG . LEU I 3 56 ? -82.591 -44.335 4.592 1.00 83.47 ? 48 LEU L CG 1 ATOM 16261 C CD1 . LEU I 3 56 ? -83.182 -45.699 4.414 1.00 86.12 ? 48 LEU L CD1 1 ATOM 16262 C CD2 . LEU I 3 56 ? -83.615 -43.296 4.299 1.00 87.51 ? 48 LEU L CD2 1 ATOM 16263 N N . TYR I 3 57 ? -79.841 -42.076 7.203 1.00 66.74 ? 49 TYR L N 1 ATOM 16264 C CA . TYR I 3 57 ? -79.481 -41.170 8.296 1.00 64.54 ? 49 TYR L CA 1 ATOM 16265 C C . TYR I 3 57 ? -80.241 -39.856 8.118 1.00 71.03 ? 49 TYR L C 1 ATOM 16266 O O . TYR I 3 57 ? -80.681 -39.575 7.006 1.00 73.05 ? 49 TYR L O 1 ATOM 16267 C CB . TYR I 3 57 ? -77.950 -40.959 8.381 1.00 63.16 ? 49 TYR L CB 1 ATOM 16268 C CG . TYR I 3 57 ? -77.348 -40.173 7.237 1.00 63.46 ? 49 TYR L CG 1 ATOM 16269 C CD1 . TYR I 3 57 ? -77.044 -40.790 6.027 1.00 65.10 ? 49 TYR L CD1 1 ATOM 16270 C CD2 . TYR I 3 57 ? -77.059 -38.819 7.373 1.00 64.64 ? 49 TYR L CD2 1 ATOM 16271 C CE1 . TYR I 3 57 ? -76.504 -40.070 4.965 1.00 66.84 ? 49 TYR L CE1 1 ATOM 16272 C CE2 . TYR I 3 57 ? -76.523 -38.087 6.317 1.00 66.52 ? 49 TYR L CE2 1 ATOM 16273 C CZ . TYR I 3 57 ? -76.241 -38.721 5.117 1.00 73.86 ? 49 TYR L CZ 1 ATOM 16274 O OH . TYR I 3 57 ? -75.705 -38.018 4.074 1.00 77.73 ? 49 TYR L OH 1 ATOM 16275 N N . ASP I 3 58 ? -80.427 -39.068 9.204 1.00 67.46 ? 50 ASP L N 1 ATOM 16276 C CA . ASP I 3 58 ? -81.185 -37.800 9.178 1.00 69.42 ? 50 ASP L CA 1 ATOM 16277 C C . ASP I 3 58 ? -82.538 -38.024 8.480 1.00 76.32 ? 50 ASP L C 1 ATOM 16278 O O . ASP I 3 58 ? -82.917 -37.297 7.555 1.00 77.97 ? 50 ASP L O 1 ATOM 16279 C CB . ASP I 3 58 ? -80.354 -36.659 8.539 1.00 71.89 ? 50 ASP L CB 1 ATOM 16280 C CG . ASP I 3 58 ? -80.980 -35.266 8.549 1.00 87.06 ? 50 ASP L CG 1 ATOM 16281 O OD1 . ASP I 3 58 ? -81.310 -34.757 9.660 1.00 91.36 ? 50 ASP L OD1 1 ATOM 16282 O OD2 . ASP I 3 58 ? -81.108 -34.670 7.457 1.00 90.40 ? 50 ASP L OD2 1 ATOM 16283 N N . VAL I 3 59 ? -83.221 -39.109 8.908 1.00 73.38 ? 51 VAL L N 1 ATOM 16284 C CA . VAL I 3 59 ? -84.517 -39.614 8.443 1.00 75.79 ? 51 VAL L CA 1 ATOM 16285 C C . VAL I 3 59 ? -84.488 -40.021 6.948 1.00 82.51 ? 51 VAL L C 1 ATOM 16286 O O . VAL I 3 59 ? -84.530 -41.211 6.639 1.00 81.97 ? 51 VAL L O 1 ATOM 16287 C CB . VAL I 3 59 ? -85.717 -38.676 8.772 1.00 81.48 ? 51 VAL L CB 1 ATOM 16288 C CG1 . VAL I 3 59 ? -87.035 -39.357 8.452 1.00 84.72 ? 51 VAL L CG1 1 ATOM 16289 C CG2 . VAL I 3 59 ? -85.701 -38.216 10.227 1.00 79.63 ? 51 VAL L CG2 1 ATOM 16290 N N . THR I 3 60 ? -84.430 -39.027 6.044 1.00 81.92 ? 52 THR L N 1 ATOM 16291 C CA . THR I 3 60 ? -84.490 -39.159 4.587 1.00 85.03 ? 52 THR L CA 1 ATOM 16292 C C . THR I 3 60 ? -83.176 -39.512 3.889 1.00 86.85 ? 52 THR L C 1 ATOM 16293 O O . THR I 3 60 ? -83.211 -40.316 2.955 1.00 88.74 ? 52 THR L O 1 ATOM 16294 C CB . THR I 3 60 ? -85.068 -37.870 3.963 1.00 100.51 ? 52 THR L CB 1 ATOM 16295 O OG1 . THR I 3 60 ? -84.341 -36.730 4.450 1.00 100.76 ? 52 THR L OG1 1 ATOM 16296 C CG2 . THR I 3 60 ? -86.566 -37.701 4.224 1.00 101.75 ? 52 THR L CG2 1 ATOM 16297 N N . SER I 3 61 ? -82.039 -38.880 4.290 1.00 79.39 ? 53 SER L N 1 ATOM 16298 C CA . SER I 3 61 ? -80.717 -39.057 3.660 1.00 77.48 ? 53 SER L CA 1 ATOM 16299 C C . SER I 3 61 ? -80.210 -40.505 3.625 1.00 80.44 ? 53 SER L C 1 ATOM 16300 O O . SER I 3 61 ? -80.681 -41.333 4.394 1.00 79.17 ? 53 SER L O 1 ATOM 16301 C CB . SER I 3 61 ? -79.682 -38.144 4.307 1.00 77.03 ? 53 SER L CB 1 ATOM 16302 O OG . SER I 3 61 ? -79.999 -36.778 4.104 1.00 85.97 ? 53 SER L OG 1 ATOM 16303 N N . ARG I 3 62 ? -79.274 -40.808 2.706 1.00 78.41 ? 54 ARG L N 1 ATOM 16304 C CA . ARG I 3 62 ? -78.675 -42.136 2.565 1.00 78.81 ? 54 ARG L CA 1 ATOM 16305 C C . ARG I 3 62 ? -77.188 -42.070 2.128 1.00 84.76 ? 54 ARG L C 1 ATOM 16306 O O . ARG I 3 62 ? -76.823 -41.173 1.363 1.00 86.11 ? 54 ARG L O 1 ATOM 16307 C CB . ARG I 3 62 ? -79.524 -43.053 1.652 1.00 82.63 ? 54 ARG L CB 1 ATOM 16308 C CG . ARG I 3 62 ? -79.273 -42.937 0.152 1.00 97.98 ? 54 ARG L CG 1 ATOM 16309 C CD . ARG I 3 62 ? -80.152 -43.883 -0.647 1.00 111.57 ? 54 ARG L CD 1 ATOM 16310 N NE . ARG I 3 62 ? -81.522 -43.382 -0.787 1.00 123.50 ? 54 ARG L NE 1 ATOM 16311 C CZ . ARG I 3 62 ? -81.924 -42.570 -1.759 1.00 142.35 ? 54 ARG L CZ 1 ATOM 16312 N NH1 . ARG I 3 62 ? -81.072 -42.170 -2.693 1.00 131.06 ? 54 ARG L NH1 1 ATOM 16313 N NH2 . ARG I 3 62 ? -83.187 -42.166 -1.815 1.00 131.61 ? 54 ARG L NH2 1 ATOM 16314 N N . PRO I 3 63 ? -76.317 -42.996 2.605 1.00 81.63 ? 55 PRO L N 1 ATOM 16315 C CA . PRO I 3 63 ? -74.894 -42.958 2.214 1.00 82.00 ? 55 PRO L CA 1 ATOM 16316 C C . PRO I 3 63 ? -74.646 -43.275 0.743 1.00 91.11 ? 55 PRO L C 1 ATOM 16317 O O . PRO I 3 63 ? -75.531 -43.811 0.076 1.00 92.65 ? 55 PRO L O 1 ATOM 16318 C CB . PRO I 3 63 ? -74.235 -43.993 3.135 1.00 82.21 ? 55 PRO L CB 1 ATOM 16319 C CG . PRO I 3 63 ? -75.240 -44.282 4.193 1.00 84.98 ? 55 PRO L CG 1 ATOM 16320 C CD . PRO I 3 63 ? -76.565 -44.096 3.551 1.00 82.45 ? 55 PRO L CD 1 ATOM 16321 N N . SER I 3 64 ? -73.428 -42.940 0.250 1.00 90.60 ? 56 SER L N 1 ATOM 16322 C CA . SER I 3 64 ? -72.986 -43.053 -1.147 1.00 95.07 ? 56 SER L CA 1 ATOM 16323 C C . SER I 3 64 ? -73.275 -44.395 -1.841 1.00 102.86 ? 56 SER L C 1 ATOM 16324 O O . SER I 3 64 ? -73.943 -44.403 -2.875 1.00 106.19 ? 56 SER L O 1 ATOM 16325 C CB . SER I 3 64 ? -71.505 -42.706 -1.283 1.00 99.53 ? 56 SER L CB 1 ATOM 16326 O OG . SER I 3 64 ? -71.203 -42.361 -2.626 1.00 114.18 ? 56 SER L OG 1 ATOM 16327 N N . GLY I 3 65 ? -72.780 -45.495 -1.284 1.00 99.28 ? 57 GLY L N 1 ATOM 16328 C CA . GLY I 3 65 ? -72.964 -46.819 -1.872 1.00 102.91 ? 57 GLY L CA 1 ATOM 16329 C C . GLY I 3 65 ? -74.225 -47.543 -1.440 1.00 107.70 ? 57 GLY L C 1 ATOM 16330 O O . GLY I 3 65 ? -74.183 -48.752 -1.177 1.00 109.22 ? 57 GLY L O 1 ATOM 16331 N N . VAL I 3 66 ? -75.358 -46.805 -1.366 1.00 102.60 ? 58 VAL L N 1 ATOM 16332 C CA . VAL I 3 66 ? -76.667 -47.323 -0.946 1.00 102.01 ? 58 VAL L CA 1 ATOM 16333 C C . VAL I 3 66 ? -77.713 -47.065 -2.030 1.00 108.15 ? 58 VAL L C 1 ATOM 16334 O O . VAL I 3 66 ? -77.804 -45.945 -2.542 1.00 107.79 ? 58 VAL L O 1 ATOM 16335 C CB . VAL I 3 66 ? -77.090 -46.771 0.452 1.00 101.36 ? 58 VAL L CB 1 ATOM 16336 C CG1 . VAL I 3 66 ? -78.557 -47.059 0.765 1.00 102.08 ? 58 VAL L CG1 1 ATOM 16337 C CG2 . VAL I 3 66 ? -76.193 -47.319 1.558 1.00 98.08 ? 58 VAL L CG2 1 ATOM 16338 N N . SER I 3 67 ? -78.502 -48.114 -2.362 1.00 107.34 ? 59 SER L N 1 ATOM 16339 C CA . SER I 3 67 ? -79.576 -48.096 -3.360 1.00 111.36 ? 59 SER L CA 1 ATOM 16340 C C . SER I 3 67 ? -80.640 -47.045 -3.040 1.00 113.10 ? 59 SER L C 1 ATOM 16341 O O . SER I 3 67 ? -81.032 -46.881 -1.880 1.00 108.88 ? 59 SER L O 1 ATOM 16342 C CB . SER I 3 67 ? -80.217 -49.473 -3.480 1.00 117.57 ? 59 SER L CB 1 ATOM 16343 O OG . SER I 3 67 ? -81.198 -49.495 -4.504 1.00 129.13 ? 59 SER L OG 1 ATOM 16344 N N . SER I 3 68 ? -81.104 -46.345 -4.089 1.00 112.32 ? 60 SER L N 1 ATOM 16345 C CA . SER I 3 68 ? -82.097 -45.269 -4.020 1.00 111.85 ? 60 SER L CA 1 ATOM 16346 C C . SER I 3 68 ? -83.546 -45.736 -3.791 1.00 116.22 ? 60 SER L C 1 ATOM 16347 O O . SER I 3 68 ? -84.444 -44.896 -3.665 1.00 117.08 ? 60 SER L O 1 ATOM 16348 C CB . SER I 3 68 ? -82.005 -44.397 -5.263 1.00 118.65 ? 60 SER L CB 1 ATOM 16349 O OG . SER I 3 68 ? -82.178 -45.151 -6.453 1.00 133.51 ? 60 SER L OG 1 ATOM 16350 N N . ARG I 3 69 ? -83.766 -47.064 -3.717 1.00 111.34 ? 61 ARG L N 1 ATOM 16351 C CA . ARG I 3 69 ? -85.070 -47.680 -3.469 1.00 112.19 ? 61 ARG L CA 1 ATOM 16352 C C . ARG I 3 69 ? -85.521 -47.394 -2.035 1.00 108.87 ? 61 ARG L C 1 ATOM 16353 O O . ARG I 3 69 ? -86.711 -47.193 -1.790 1.00 109.34 ? 61 ARG L O 1 ATOM 16354 C CB . ARG I 3 69 ? -84.997 -49.198 -3.689 1.00 113.92 ? 61 ARG L CB 1 ATOM 16355 C CG . ARG I 3 69 ? -84.520 -49.627 -5.078 1.00 126.08 ? 61 ARG L CG 1 ATOM 16356 C CD . ARG I 3 69 ? -84.828 -51.084 -5.403 1.00 137.02 ? 61 ARG L CD 1 ATOM 16357 N NE . ARG I 3 69 ? -84.562 -51.990 -4.284 1.00 137.83 ? 61 ARG L NE 1 ATOM 16358 C CZ . ARG I 3 69 ? -83.397 -52.584 -4.056 1.00 149.01 ? 61 ARG L CZ 1 ATOM 16359 N NH1 . ARG I 3 69 ? -82.372 -52.391 -4.878 1.00 138.88 ? 61 ARG L NH1 1 ATOM 16360 N NH2 . ARG I 3 69 ? -83.246 -53.376 -3.006 1.00 131.89 ? 61 ARG L NH2 1 ATOM 16361 N N . PHE I 3 70 ? -84.552 -47.370 -1.101 1.00 99.48 ? 62 PHE L N 1 ATOM 16362 C CA . PHE I 3 70 ? -84.735 -47.125 0.331 1.00 94.88 ? 62 PHE L CA 1 ATOM 16363 C C . PHE I 3 70 ? -85.066 -45.660 0.599 1.00 96.65 ? 62 PHE L C 1 ATOM 16364 O O . PHE I 3 70 ? -84.305 -44.767 0.207 1.00 95.83 ? 62 PHE L O 1 ATOM 16365 C CB . PHE I 3 70 ? -83.481 -47.553 1.111 1.00 92.31 ? 62 PHE L CB 1 ATOM 16366 C CG . PHE I 3 70 ? -83.113 -49.011 0.955 1.00 95.74 ? 62 PHE L CG 1 ATOM 16367 C CD1 . PHE I 3 70 ? -82.295 -49.435 -0.087 1.00 100.45 ? 62 PHE L CD1 1 ATOM 16368 C CD2 . PHE I 3 70 ? -83.570 -49.961 1.859 1.00 98.49 ? 62 PHE L CD2 1 ATOM 16369 C CE1 . PHE I 3 70 ? -81.962 -50.788 -0.234 1.00 105.10 ? 62 PHE L CE1 1 ATOM 16370 C CE2 . PHE I 3 70 ? -83.233 -51.313 1.713 1.00 100.96 ? 62 PHE L CE2 1 ATOM 16371 C CZ . PHE I 3 70 ? -82.433 -51.716 0.669 1.00 102.50 ? 62 PHE L CZ 1 ATOM 16372 N N . SER I 3 71 ? -86.210 -45.420 1.257 1.00 91.78 ? 63 SER L N 1 ATOM 16373 C CA . SER I 3 71 ? -86.711 -44.086 1.595 1.00 90.18 ? 63 SER L CA 1 ATOM 16374 C C . SER I 3 71 ? -86.982 -43.952 3.091 1.00 87.21 ? 63 SER L C 1 ATOM 16375 O O . SER I 3 71 ? -87.205 -44.952 3.771 1.00 84.97 ? 63 SER L O 1 ATOM 16376 C CB . SER I 3 71 ? -87.982 -43.783 0.804 1.00 100.56 ? 63 SER L CB 1 ATOM 16377 O OG . SER I 3 71 ? -88.553 -42.538 1.174 1.00 112.00 ? 63 SER L OG 1 ATOM 16378 N N . GLY I 3 72 ? -86.975 -42.714 3.574 1.00 81.70 ? 64 GLY L N 1 ATOM 16379 C CA . GLY I 3 72 ? -87.227 -42.395 4.973 1.00 79.22 ? 64 GLY L CA 1 ATOM 16380 C C . GLY I 3 72 ? -88.361 -41.416 5.179 1.00 85.84 ? 64 GLY L C 1 ATOM 16381 O O . GLY I 3 72 ? -88.556 -40.515 4.364 1.00 88.35 ? 64 GLY L O 1 ATOM 16382 N N . SER I 3 73 ? -89.108 -41.581 6.280 1.00 81.94 ? 65 SER L N 1 ATOM 16383 C CA . SER I 3 73 ? -90.232 -40.717 6.651 1.00 84.53 ? 65 SER L CA 1 ATOM 16384 C C . SER I 3 73 ? -90.299 -40.539 8.168 1.00 86.91 ? 65 SER L C 1 ATOM 16385 O O . SER I 3 73 ? -89.767 -41.370 8.906 1.00 83.14 ? 65 SER L O 1 ATOM 16386 C CB . SER I 3 73 ? -91.544 -41.301 6.132 1.00 92.50 ? 65 SER L CB 1 ATOM 16387 O OG . SER I 3 73 ? -92.671 -40.620 6.660 1.00 102.16 ? 65 SER L OG 1 ATOM 16388 N N . LYS I 3 74 ? -90.937 -39.446 8.626 1.00 86.07 ? 66 LYS L N 1 ATOM 16389 C CA . LYS I 3 74 ? -91.123 -39.162 10.049 1.00 85.15 ? 66 LYS L CA 1 ATOM 16390 C C . LYS I 3 74 ? -92.366 -38.315 10.271 1.00 95.89 ? 66 LYS L C 1 ATOM 16391 O O . LYS I 3 74 ? -92.543 -37.281 9.620 1.00 97.41 ? 66 LYS L O 1 ATOM 16392 C CB . LYS I 3 74 ? -89.890 -38.482 10.659 1.00 82.66 ? 66 LYS L CB 1 ATOM 16393 C CG . LYS I 3 74 ? -89.863 -38.497 12.187 1.00 85.06 ? 66 LYS L CG 1 ATOM 16394 C CD . LYS I 3 74 ? -88.625 -37.805 12.748 1.00 83.94 ? 66 LYS L CD 1 ATOM 16395 C CE . LYS I 3 74 ? -88.899 -36.380 13.159 1.00 91.19 ? 66 LYS L CE 1 ATOM 16396 N NZ . LYS I 3 74 ? -87.722 -35.775 13.830 1.00 96.85 ? 66 LYS L NZ 1 ATOM 16397 N N . SER I 3 75 ? -93.222 -38.768 11.198 1.00 95.75 ? 67 SER L N 1 ATOM 16398 C CA . SER I 3 75 ? -94.457 -38.103 11.614 1.00 100.24 ? 67 SER L CA 1 ATOM 16399 C C . SER I 3 75 ? -94.550 -38.225 13.140 1.00 103.22 ? 67 SER L C 1 ATOM 16400 O O . SER I 3 75 ? -94.532 -39.342 13.668 1.00 101.77 ? 67 SER L O 1 ATOM 16401 C CB . SER I 3 75 ? -95.666 -38.745 10.943 1.00 108.24 ? 67 SER L CB 1 ATOM 16402 O OG . SER I 3 75 ? -96.871 -38.146 11.387 1.00 122.96 ? 67 SER L OG 1 ATOM 16403 N N . GLY I 3 76 ? -94.600 -37.080 13.827 1.00 99.36 ? 68 GLY L N 1 ATOM 16404 C CA . GLY I 3 76 ? -94.656 -37.015 15.285 1.00 97.80 ? 68 GLY L CA 1 ATOM 16405 C C . GLY I 3 76 ? -93.497 -37.767 15.902 1.00 94.43 ? 68 GLY L C 1 ATOM 16406 O O . GLY I 3 76 ? -92.339 -37.426 15.653 1.00 90.89 ? 68 GLY L O 1 ATOM 16407 N N . ASN I 3 77 ? -93.808 -38.851 16.629 1.00 89.30 ? 69 ASN L N 1 ATOM 16408 C CA . ASN I 3 77 ? -92.825 -39.720 17.284 1.00 84.06 ? 69 ASN L CA 1 ATOM 16409 C C . ASN I 3 77 ? -92.662 -41.064 16.535 1.00 86.62 ? 69 ASN L C 1 ATOM 16410 O O . ASN I 3 77 ? -92.183 -42.039 17.117 1.00 82.97 ? 69 ASN L O 1 ATOM 16411 C CB . ASN I 3 77 ? -93.211 -39.953 18.757 1.00 81.46 ? 69 ASN L CB 1 ATOM 16412 C CG . ASN I 3 77 ? -93.460 -38.713 19.597 1.00 96.19 ? 69 ASN L CG 1 ATOM 16413 O OD1 . ASN I 3 77 ? -93.457 -37.567 19.124 1.00 79.31 ? 69 ASN L OD1 1 ATOM 16414 N ND2 . ASN I 3 77 ? -93.717 -38.928 20.875 1.00 95.42 ? 69 ASN L ND2 1 ATOM 16415 N N . THR I 3 78 ? -93.048 -41.110 15.244 1.00 86.43 ? 70 THR L N 1 ATOM 16416 C CA . THR I 3 78 ? -92.962 -42.328 14.432 1.00 86.90 ? 70 THR L CA 1 ATOM 16417 C C . THR I 3 78 ? -92.218 -42.117 13.103 1.00 91.88 ? 70 THR L C 1 ATOM 16418 O O . THR I 3 78 ? -92.617 -41.285 12.282 1.00 93.10 ? 70 THR L O 1 ATOM 16419 C CB . THR I 3 78 ? -94.347 -42.954 14.222 1.00 99.60 ? 70 THR L CB 1 ATOM 16420 O OG1 . THR I 3 78 ? -95.237 -41.953 13.737 1.00 107.86 ? 70 THR L OG1 1 ATOM 16421 C CG2 . THR I 3 78 ? -94.920 -43.568 15.485 1.00 96.64 ? 70 THR L CG2 1 ATOM 16422 N N . ALA I 3 79 ? -91.147 -42.911 12.895 1.00 87.02 ? 71 ALA L N 1 ATOM 16423 C CA . ALA I 3 79 ? -90.312 -42.890 11.691 1.00 85.82 ? 71 ALA L CA 1 ATOM 16424 C C . ALA I 3 79 ? -90.519 -44.155 10.866 1.00 92.14 ? 71 ALA L C 1 ATOM 16425 O O . ALA I 3 79 ? -90.710 -45.234 11.433 1.00 91.27 ? 71 ALA L O 1 ATOM 16426 C CB . ALA I 3 79 ? -88.852 -42.742 12.065 1.00 82.08 ? 71 ALA L CB 1 ATOM 16427 N N . SER I 3 80 ? -90.490 -44.013 9.524 1.00 91.32 ? 72 SER L N 1 ATOM 16428 C CA . SER I 3 80 ? -90.741 -45.110 8.583 1.00 93.62 ? 72 SER L CA 1 ATOM 16429 C C . SER I 3 80 ? -89.622 -45.332 7.543 1.00 96.61 ? 72 SER L C 1 ATOM 16430 O O . SER I 3 80 ? -89.096 -44.362 6.990 1.00 95.37 ? 72 SER L O 1 ATOM 16431 C CB . SER I 3 80 ? -92.075 -44.889 7.866 1.00 101.47 ? 72 SER L CB 1 ATOM 16432 O OG . SER I 3 80 ? -93.105 -44.413 8.719 1.00 107.62 ? 72 SER L OG 1 ATOM 16433 N N . LEU I 3 81 ? -89.280 -46.620 7.276 1.00 93.40 ? 73 LEU L N 1 ATOM 16434 C CA . LEU I 3 81 ? -88.312 -47.058 6.254 1.00 92.84 ? 73 LEU L CA 1 ATOM 16435 C C . LEU I 3 81 ? -89.135 -47.661 5.119 1.00 102.87 ? 73 LEU L C 1 ATOM 16436 O O . LEU I 3 81 ? -89.850 -48.637 5.351 1.00 105.03 ? 73 LEU L O 1 ATOM 16437 C CB . LEU I 3 81 ? -87.302 -48.096 6.814 1.00 89.65 ? 73 LEU L CB 1 ATOM 16438 C CG . LEU I 3 81 ? -86.617 -49.072 5.823 1.00 95.03 ? 73 LEU L CG 1 ATOM 16439 C CD1 . LEU I 3 81 ? -85.554 -48.391 5.012 1.00 93.79 ? 73 LEU L CD1 1 ATOM 16440 C CD2 . LEU I 3 81 ? -85.990 -50.227 6.549 1.00 95.48 ? 73 LEU L CD2 1 ATOM 16441 N N . THR I 3 82 ? -89.056 -47.085 3.909 1.00 102.19 ? 74 THR L N 1 ATOM 16442 C CA . THR I 3 82 ? -89.855 -47.581 2.789 1.00 108.23 ? 74 THR L CA 1 ATOM 16443 C C . THR I 3 82 ? -88.967 -48.114 1.662 1.00 115.62 ? 74 THR L C 1 ATOM 16444 O O . THR I 3 82 ? -88.243 -47.341 1.034 1.00 115.06 ? 74 THR L O 1 ATOM 16445 C CB . THR I 3 82 ? -90.864 -46.510 2.339 1.00 117.78 ? 74 THR L CB 1 ATOM 16446 O OG1 . THR I 3 82 ? -91.483 -45.920 3.489 1.00 113.74 ? 74 THR L OG1 1 ATOM 16447 C CG2 . THR I 3 82 ? -91.927 -47.064 1.397 1.00 123.85 ? 74 THR L CG2 1 ATOM 16448 N N . ILE I 3 83 ? -89.022 -49.434 1.410 1.00 115.73 ? 75 ILE L N 1 ATOM 16449 C CA . ILE I 3 83 ? -88.232 -50.075 0.354 1.00 118.13 ? 75 ILE L CA 1 ATOM 16450 C C . ILE I 3 83 ? -89.108 -50.360 -0.864 1.00 131.39 ? 75 ILE L C 1 ATOM 16451 O O . ILE I 3 83 ? -89.802 -51.379 -0.907 1.00 134.75 ? 75 ILE L O 1 ATOM 16452 C CB . ILE I 3 83 ? -87.454 -51.330 0.839 1.00 119.41 ? 75 ILE L CB 1 ATOM 16453 C CG1 . ILE I 3 83 ? -86.867 -51.129 2.256 1.00 113.79 ? 75 ILE L CG1 1 ATOM 16454 C CG2 . ILE I 3 83 ? -86.378 -51.730 -0.187 1.00 121.46 ? 75 ILE L CG2 1 ATOM 16455 C CD1 . ILE I 3 83 ? -86.500 -52.403 3.002 1.00 119.60 ? 75 ILE L CD1 1 ATOM 16456 N N . SER I 3 84 ? -89.081 -49.444 -1.846 1.00 131.74 ? 76 SER L N 1 ATOM 16457 C CA . SER I 3 84 ? -89.858 -49.568 -3.079 1.00 139.40 ? 76 SER L CA 1 ATOM 16458 C C . SER I 3 84 ? -89.166 -50.506 -4.063 1.00 147.16 ? 76 SER L C 1 ATOM 16459 O O . SER I 3 84 ? -87.983 -50.330 -4.349 1.00 143.52 ? 76 SER L O 1 ATOM 16460 C CB . SER I 3 84 ? -90.102 -48.198 -3.705 1.00 145.45 ? 76 SER L CB 1 ATOM 16461 O OG . SER I 3 84 ? -91.033 -47.447 -2.942 1.00 156.32 ? 76 SER L OG 1 ATOM 16462 N N . GLY I 3 85 ? -89.906 -51.501 -4.546 1.00 150.98 ? 77 GLY L N 1 ATOM 16463 C CA . GLY I 3 85 ? -89.397 -52.501 -5.479 1.00 154.35 ? 77 GLY L CA 1 ATOM 16464 C C . GLY I 3 85 ? -88.448 -53.464 -4.801 1.00 156.65 ? 77 GLY L C 1 ATOM 16465 O O . GLY I 3 85 ? -87.241 -53.212 -4.746 1.00 152.08 ? 77 GLY L O 1 ATOM 16466 N N . LEU I 3 86 ? -88.993 -54.562 -4.260 1.00 154.65 ? 78 LEU L N 1 ATOM 16467 C CA . LEU I 3 86 ? -88.206 -55.558 -3.542 1.00 152.55 ? 78 LEU L CA 1 ATOM 16468 C C . LEU I 3 86 ? -87.282 -56.369 -4.439 1.00 157.95 ? 78 LEU L C 1 ATOM 16469 O O . LEU I 3 86 ? -87.731 -57.042 -5.371 1.00 158.20 ? 78 LEU L O 1 ATOM 16470 C CB . LEU I 3 86 ? -89.098 -56.462 -2.695 1.00 153.55 ? 78 LEU L CB 1 ATOM 16471 C CG . LEU I 3 86 ? -89.061 -56.138 -1.218 1.00 151.32 ? 78 LEU L CG 1 ATOM 16472 C CD1 . LEU I 3 86 ? -90.441 -56.191 -0.613 1.00 153.81 ? 78 LEU L CD1 1 ATOM 16473 C CD2 . LEU I 3 86 ? -88.103 -57.051 -0.490 1.00 150.53 ? 78 LEU L CD2 1 ATOM 16474 N N . GLN I 3 87 ? -85.975 -56.257 -4.161 1.00 154.51 ? 79 GLN L N 1 ATOM 16475 C CA . GLN I 3 87 ? -84.906 -56.953 -4.873 1.00 157.32 ? 79 GLN L CA 1 ATOM 16476 C C . GLN I 3 87 ? -84.541 -58.242 -4.118 1.00 160.50 ? 79 GLN L C 1 ATOM 16477 O O . GLN I 3 87 ? -85.009 -58.443 -2.994 1.00 157.71 ? 79 GLN L O 1 ATOM 16478 C CB . GLN I 3 87 ? -83.686 -56.028 -5.009 1.00 154.55 ? 79 GLN L CB 1 ATOM 16479 C CG . GLN I 3 87 ? -82.897 -56.200 -6.304 1.00 170.58 ? 79 GLN L CG 1 ATOM 16480 C CD . GLN I 3 87 ? -81.464 -56.616 -6.063 1.00 183.31 ? 79 GLN L CD 1 ATOM 16481 O OE1 . GLN I 3 87 ? -80.777 -56.115 -5.164 1.00 178.71 ? 79 GLN L OE1 1 ATOM 16482 N NE2 . GLN I 3 87 ? -80.966 -57.526 -6.886 1.00 179.20 ? 79 GLN L NE2 1 ATOM 16483 N N . ALA I 3 88 ? -83.718 -59.113 -4.744 1.00 158.94 ? 80 ALA L N 1 ATOM 16484 C CA . ALA I 3 88 ? -83.276 -60.399 -4.198 1.00 159.75 ? 80 ALA L CA 1 ATOM 16485 C C . ALA I 3 88 ? -82.522 -60.292 -2.860 1.00 161.61 ? 80 ALA L C 1 ATOM 16486 O O . ALA I 3 88 ? -82.988 -60.851 -1.865 1.00 159.81 ? 80 ALA L O 1 ATOM 16487 C CB . ALA I 3 88 ? -82.446 -61.154 -5.228 1.00 161.28 ? 80 ALA L CB 1 ATOM 16488 N N . GLU I 3 89 ? -81.389 -59.555 -2.822 1.00 155.17 ? 81 GLU L N 1 ATOM 16489 C CA . GLU I 3 89 ? -80.589 -59.400 -1.604 1.00 149.26 ? 81 GLU L CA 1 ATOM 16490 C C . GLU I 3 89 ? -81.129 -58.279 -0.691 1.00 147.10 ? 81 GLU L C 1 ATOM 16491 O O . GLU I 3 89 ? -80.446 -57.286 -0.404 1.00 142.44 ? 81 GLU L O 1 ATOM 16492 C CB . GLU I 3 89 ? -79.087 -59.242 -1.928 1.00 149.85 ? 81 GLU L CB 1 ATOM 16493 C CG . GLU I 3 89 ? -78.155 -59.654 -0.790 1.00 158.16 ? 81 GLU L CG 1 ATOM 16494 C CD . GLU I 3 89 ? -78.091 -61.137 -0.459 1.00 183.67 ? 81 GLU L CD 1 ATOM 16495 O OE1 . GLU I 3 89 ? -77.638 -61.923 -1.324 1.00 184.00 ? 81 GLU L OE1 1 ATOM 16496 O OE2 . GLU I 3 89 ? -78.460 -61.507 0.679 1.00 173.87 ? 81 GLU L OE2 1 ATOM 16497 N N . ASP I 3 90 ? -82.378 -58.465 -0.238 1.00 143.77 ? 82 ASP L N 1 ATOM 16498 C CA . ASP I 3 90 ? -83.075 -57.562 0.673 1.00 139.29 ? 82 ASP L CA 1 ATOM 16499 C C . ASP I 3 90 ? -83.422 -58.289 1.967 1.00 140.98 ? 82 ASP L C 1 ATOM 16500 O O . ASP I 3 90 ? -83.571 -57.639 3.006 1.00 136.55 ? 82 ASP L O 1 ATOM 16501 C CB . ASP I 3 90 ? -84.336 -56.976 0.017 1.00 144.29 ? 82 ASP L CB 1 ATOM 16502 C CG . ASP I 3 90 ? -84.119 -55.660 -0.707 1.00 154.33 ? 82 ASP L CG 1 ATOM 16503 O OD1 . ASP I 3 90 ? -83.399 -54.791 -0.161 1.00 149.56 ? 82 ASP L OD1 1 ATOM 16504 O OD2 . ASP I 3 90 ? -84.721 -55.471 -1.784 1.00 164.88 ? 82 ASP L OD2 1 ATOM 16505 N N . GLU I 3 91 ? -83.511 -59.641 1.898 1.00 140.34 ? 83 GLU L N 1 ATOM 16506 C CA . GLU I 3 91 ? -83.819 -60.553 3.003 1.00 139.10 ? 83 GLU L CA 1 ATOM 16507 C C . GLU I 3 91 ? -82.748 -60.415 4.106 1.00 135.62 ? 83 GLU L C 1 ATOM 16508 O O . GLU I 3 91 ? -81.734 -61.117 4.092 1.00 135.46 ? 83 GLU L O 1 ATOM 16509 C CB . GLU I 3 91 ? -83.916 -61.998 2.478 1.00 146.28 ? 83 GLU L CB 1 ATOM 16510 C CG . GLU I 3 91 ? -84.831 -62.888 3.294 1.00 157.17 ? 83 GLU L CG 1 ATOM 16511 C CD . GLU I 3 91 ? -84.322 -64.299 3.492 1.00 177.54 ? 83 GLU L CD 1 ATOM 16512 O OE1 . GLU I 3 91 ? -84.403 -65.101 2.534 1.00 170.49 ? 83 GLU L OE1 1 ATOM 16513 O OE2 . GLU I 3 91 ? -83.856 -64.608 4.613 1.00 166.93 ? 83 GLU L OE2 1 ATOM 16514 N N . ALA I 3 92 ? -82.966 -59.450 5.024 1.00 126.11 ? 84 ALA L N 1 ATOM 16515 C CA . ALA I 3 92 ? -82.057 -59.106 6.119 1.00 120.36 ? 84 ALA L CA 1 ATOM 16516 C C . ALA I 3 92 ? -82.805 -58.515 7.325 1.00 119.59 ? 84 ALA L C 1 ATOM 16517 O O . ALA I 3 92 ? -84.021 -58.318 7.265 1.00 121.02 ? 84 ALA L O 1 ATOM 16518 C CB . ALA I 3 92 ? -81.011 -58.116 5.622 1.00 118.46 ? 84 ALA L CB 1 ATOM 16519 N N . ASP I 3 93 ? -82.066 -58.231 8.414 1.00 110.56 ? 85 ASP L N 1 ATOM 16520 C CA . ASP I 3 93 ? -82.603 -57.650 9.640 1.00 106.95 ? 85 ASP L CA 1 ATOM 16521 C C . ASP I 3 93 ? -82.399 -56.133 9.651 1.00 103.56 ? 85 ASP L C 1 ATOM 16522 O O . ASP I 3 93 ? -81.269 -55.663 9.519 1.00 100.70 ? 85 ASP L O 1 ATOM 16523 C CB . ASP I 3 93 ? -81.963 -58.309 10.870 1.00 108.19 ? 85 ASP L CB 1 ATOM 16524 C CG . ASP I 3 93 ? -82.178 -59.809 10.930 1.00 126.56 ? 85 ASP L CG 1 ATOM 16525 O OD1 . ASP I 3 93 ? -81.504 -60.537 10.165 1.00 134.92 ? 85 ASP L OD1 1 ATOM 16526 O OD2 . ASP I 3 93 ? -83.034 -60.255 11.727 1.00 129.17 ? 85 ASP L OD2 1 ATOM 16527 N N . TYR I 3 94 ? -83.498 -55.371 9.779 1.00 97.52 ? 86 TYR L N 1 ATOM 16528 C CA . TYR I 3 94 ? -83.458 -53.906 9.790 1.00 93.73 ? 86 TYR L CA 1 ATOM 16529 C C . TYR I 3 94 ? -83.691 -53.326 11.180 1.00 92.60 ? 86 TYR L C 1 ATOM 16530 O O . TYR I 3 94 ? -84.618 -53.747 11.876 1.00 93.20 ? 86 TYR L O 1 ATOM 16531 C CB . TYR I 3 94 ? -84.437 -53.318 8.764 1.00 97.61 ? 86 TYR L CB 1 ATOM 16532 C CG . TYR I 3 94 ? -84.095 -53.664 7.327 1.00 101.80 ? 86 TYR L CG 1 ATOM 16533 C CD1 . TYR I 3 94 ? -83.257 -52.848 6.572 1.00 100.75 ? 86 TYR L CD1 1 ATOM 16534 C CD2 . TYR I 3 94 ? -84.624 -54.801 6.716 1.00 107.99 ? 86 TYR L CD2 1 ATOM 16535 C CE1 . TYR I 3 94 ? -82.946 -53.160 5.250 1.00 104.09 ? 86 TYR L CE1 1 ATOM 16536 C CE2 . TYR I 3 94 ? -84.306 -55.130 5.399 1.00 110.92 ? 86 TYR L CE2 1 ATOM 16537 C CZ . TYR I 3 94 ? -83.467 -54.306 4.670 1.00 114.81 ? 86 TYR L CZ 1 ATOM 16538 O OH . TYR I 3 94 ? -83.164 -54.624 3.371 1.00 119.14 ? 86 TYR L OH 1 ATOM 16539 N N . TYR I 3 95 ? -82.836 -52.369 11.587 1.00 84.63 ? 87 TYR L N 1 ATOM 16540 C CA . TYR I 3 95 ? -82.885 -51.729 12.903 1.00 82.19 ? 87 TYR L CA 1 ATOM 16541 C C . TYR I 3 95 ? -82.879 -50.216 12.802 1.00 85.45 ? 87 TYR L C 1 ATOM 16542 O O . TYR I 3 95 ? -82.008 -49.657 12.134 1.00 84.24 ? 87 TYR L O 1 ATOM 16543 C CB . TYR I 3 95 ? -81.676 -52.155 13.764 1.00 81.36 ? 87 TYR L CB 1 ATOM 16544 C CG . TYR I 3 95 ? -81.576 -53.635 14.070 1.00 85.01 ? 87 TYR L CG 1 ATOM 16545 C CD1 . TYR I 3 95 ? -80.844 -54.491 13.248 1.00 86.73 ? 87 TYR L CD1 1 ATOM 16546 C CD2 . TYR I 3 95 ? -82.137 -54.166 15.229 1.00 87.93 ? 87 TYR L CD2 1 ATOM 16547 C CE1 . TYR I 3 95 ? -80.720 -55.847 13.541 1.00 89.38 ? 87 TYR L CE1 1 ATOM 16548 C CE2 . TYR I 3 95 ? -82.022 -55.521 15.532 1.00 90.59 ? 87 TYR L CE2 1 ATOM 16549 C CZ . TYR I 3 95 ? -81.306 -56.357 14.687 1.00 96.80 ? 87 TYR L CZ 1 ATOM 16550 O OH . TYR I 3 95 ? -81.187 -57.691 14.974 1.00 98.13 ? 87 TYR L OH 1 ATOM 16551 N N . CYS I 3 96 ? -83.819 -49.547 13.490 1.00 83.45 ? 88 CYS L N 1 ATOM 16552 C CA . CYS I 3 96 ? -83.857 -48.081 13.544 1.00 82.96 ? 88 CYS L CA 1 ATOM 16553 C C . CYS I 3 96 ? -83.126 -47.622 14.804 1.00 81.27 ? 88 CYS L C 1 ATOM 16554 O O . CYS I 3 96 ? -83.081 -48.359 15.793 1.00 81.60 ? 88 CYS L O 1 ATOM 16555 C CB . CYS I 3 96 ? -85.284 -47.538 13.494 1.00 86.91 ? 88 CYS L CB 1 ATOM 16556 S SG . CYS I 3 96 ? -86.303 -47.984 14.925 1.00 93.20 ? 88 CYS L SG 1 ATOM 16557 N N . SER I 3 97 ? -82.542 -46.423 14.772 1.00 72.06 ? 89 SER L N 1 ATOM 16558 C CA . SER I 3 97 ? -81.820 -45.884 15.920 1.00 68.09 ? 89 SER L CA 1 ATOM 16559 C C . SER I 3 97 ? -82.049 -44.396 16.072 1.00 67.71 ? 89 SER L C 1 ATOM 16560 O O . SER I 3 97 ? -82.367 -43.716 15.094 1.00 67.95 ? 89 SER L O 1 ATOM 16561 C CB . SER I 3 97 ? -80.329 -46.195 15.818 1.00 69.07 ? 89 SER L CB 1 ATOM 16562 O OG . SER I 3 97 ? -79.769 -45.669 14.628 1.00 76.08 ? 89 SER L OG 1 ATOM 16563 N N . SER I 3 98 ? -81.885 -43.887 17.297 1.00 60.66 ? 90 SER L N 1 ATOM 16564 C CA . SER I 3 98 ? -82.079 -42.472 17.586 1.00 59.26 ? 90 SER L CA 1 ATOM 16565 C C . SER I 3 98 ? -81.175 -41.938 18.693 1.00 57.57 ? 90 SER L C 1 ATOM 16566 O O . SER I 3 98 ? -80.908 -42.633 19.670 1.00 56.31 ? 90 SER L O 1 ATOM 16567 C CB . SER I 3 98 ? -83.539 -42.200 17.928 1.00 65.90 ? 90 SER L CB 1 ATOM 16568 O OG . SER I 3 98 ? -83.792 -40.812 18.056 1.00 78.51 ? 90 SER L OG 1 ATOM 16569 N N . HIS I 3 99 ? -80.726 -40.689 18.539 1.00 51.54 ? 91 HIS L N 1 ATOM 16570 C CA . HIS I 3 99 ? -79.939 -39.985 19.543 1.00 49.96 ? 91 HIS L CA 1 ATOM 16571 C C . HIS I 3 99 ? -80.932 -39.206 20.406 1.00 54.02 ? 91 HIS L C 1 ATOM 16572 O O . HIS I 3 99 ? -81.694 -38.375 19.899 1.00 55.43 ? 91 HIS L O 1 ATOM 16573 C CB . HIS I 3 99 ? -78.898 -39.063 18.895 1.00 49.62 ? 91 HIS L CB 1 ATOM 16574 C CG . HIS I 3 99 ? -78.050 -38.320 19.880 1.00 53.22 ? 91 HIS L CG 1 ATOM 16575 N ND1 . HIS I 3 99 ? -76.971 -38.923 20.497 1.00 54.20 ? 91 HIS L ND1 1 ATOM 16576 C CD2 . HIS I 3 99 ? -78.146 -37.039 20.317 1.00 55.72 ? 91 HIS L CD2 1 ATOM 16577 C CE1 . HIS I 3 99 ? -76.442 -37.993 21.278 1.00 54.26 ? 91 HIS L CE1 1 ATOM 16578 N NE2 . HIS I 3 99 ? -77.117 -36.843 21.205 1.00 55.58 ? 91 HIS L NE2 1 ATOM 16579 N N . THR I 3 100 ? -80.963 -39.531 21.697 1.00 50.27 ? 92 THR L N 1 ATOM 16580 C CA . THR I 3 100 ? -81.870 -38.952 22.688 1.00 52.40 ? 92 THR L CA 1 ATOM 16581 C C . THR I 3 100 ? -81.456 -37.563 23.156 1.00 58.08 ? 92 THR L C 1 ATOM 16582 O O . THR I 3 100 ? -80.322 -37.139 22.935 1.00 56.59 ? 92 THR L O 1 ATOM 16583 C CB . THR I 3 100 ? -81.991 -39.888 23.882 1.00 58.02 ? 92 THR L CB 1 ATOM 16584 O OG1 . THR I 3 100 ? -80.704 -40.010 24.471 1.00 55.27 ? 92 THR L OG1 1 ATOM 16585 C CG2 . THR I 3 100 ? -82.535 -41.260 23.502 1.00 55.99 ? 92 THR L CG2 1 ATOM 16586 N N . SER I 3 101 ? -82.377 -36.874 23.840 1.00 58.61 ? 93 SER L N 1 ATOM 16587 C CA . SER I 3 101 ? -82.173 -35.537 24.400 1.00 61.12 ? 93 SER L CA 1 ATOM 16588 C C . SER I 3 101 ? -81.082 -35.570 25.459 1.00 65.61 ? 93 SER L C 1 ATOM 16589 O O . SER I 3 101 ? -80.317 -34.614 25.590 1.00 65.48 ? 93 SER L O 1 ATOM 16590 C CB . SER I 3 101 ? -83.474 -35.005 25.000 1.00 68.24 ? 93 SER L CB 1 ATOM 16591 O OG . SER I 3 101 ? -83.952 -35.852 26.032 1.00 78.45 ? 93 SER L OG 1 ATOM 16592 N N . ARG I 3 102 ? -80.995 -36.697 26.185 1.00 62.48 ? 94 ARG L N 1 ATOM 16593 C CA . ARG I 3 102 ? -80.019 -36.910 27.250 1.00 63.40 ? 94 ARG L CA 1 ATOM 16594 C C . ARG I 3 102 ? -78.605 -37.196 26.718 1.00 64.55 ? 94 ARG L C 1 ATOM 16595 O O . ARG I 3 102 ? -77.667 -37.326 27.499 1.00 64.42 ? 94 ARG L O 1 ATOM 16596 C CB . ARG I 3 102 ? -80.515 -37.987 28.237 1.00 65.55 ? 94 ARG L CB 1 ATOM 16597 C CG . ARG I 3 102 ? -81.744 -37.517 29.009 1.00 82.49 ? 94 ARG L CG 1 ATOM 16598 C CD . ARG I 3 102 ? -82.215 -38.452 30.087 1.00 101.61 ? 94 ARG L CD 1 ATOM 16599 N NE . ARG I 3 102 ? -81.596 -38.153 31.381 1.00 120.93 ? 94 ARG L NE 1 ATOM 16600 C CZ . ARG I 3 102 ? -82.069 -37.279 32.269 1.00 142.43 ? 94 ARG L CZ 1 ATOM 16601 N NH1 . ARG I 3 102 ? -83.164 -36.574 32.002 1.00 131.20 ? 94 ARG L NH1 1 ATOM 16602 N NH2 . ARG I 3 102 ? -81.441 -37.091 33.422 1.00 132.41 ? 94 ARG L NH2 1 ATOM 16603 N N . GLY I 3 103 ? -78.458 -37.215 25.403 1.00 59.87 ? 95 GLY L N 1 ATOM 16604 C CA . GLY I 3 103 ? -77.177 -37.425 24.750 1.00 58.81 ? 95 GLY L CA 1 ATOM 16605 C C . GLY I 3 103 ? -76.763 -38.872 24.594 1.00 64.78 ? 95 GLY L C 1 ATOM 16606 O O . GLY I 3 103 ? -75.576 -39.155 24.399 1.00 63.70 ? 95 GLY L O 1 ATOM 16607 N N . THR I 3 104 A -77.738 -39.797 24.652 1.00 64.09 ? 95 THR L N 1 ATOM 16608 C CA . THR I 3 104 A -77.501 -41.239 24.518 1.00 64.33 ? 95 THR L CA 1 ATOM 16609 C C . THR I 3 104 A -78.113 -41.797 23.228 1.00 69.44 ? 95 THR L C 1 ATOM 16610 O O . THR I 3 104 A -78.803 -41.065 22.533 1.00 69.60 ? 95 THR L O 1 ATOM 16611 C CB . THR I 3 104 A -77.967 -41.969 25.785 1.00 77.60 ? 95 THR L CB 1 ATOM 16612 O OG1 . THR I 3 104 A -79.367 -41.784 25.957 1.00 83.07 ? 95 THR L OG1 1 ATOM 16613 C CG2 . THR I 3 104 A -77.226 -41.510 27.036 1.00 77.40 ? 95 THR L CG2 1 ATOM 16614 N N . TRP I 3 105 ? -77.836 -43.074 22.892 1.00 67.80 ? 96 TRP L N 1 ATOM 16615 C CA . TRP I 3 105 ? -78.364 -43.733 21.693 1.00 68.58 ? 96 TRP L CA 1 ATOM 16616 C C . TRP I 3 105 ? -79.292 -44.874 22.046 1.00 76.70 ? 96 TRP L C 1 ATOM 16617 O O . TRP I 3 105 ? -78.964 -45.704 22.902 1.00 78.09 ? 96 TRP L O 1 ATOM 16618 C CB . TRP I 3 105 ? -77.246 -44.292 20.815 1.00 66.58 ? 96 TRP L CB 1 ATOM 16619 C CG . TRP I 3 105 ? -76.643 -43.308 19.866 1.00 67.12 ? 96 TRP L CG 1 ATOM 16620 C CD1 . TRP I 3 105 ? -76.823 -43.257 18.516 1.00 69.41 ? 96 TRP L CD1 1 ATOM 16621 C CD2 . TRP I 3 105 ? -75.685 -42.298 20.183 1.00 67.17 ? 96 TRP L CD2 1 ATOM 16622 N NE1 . TRP I 3 105 ? -76.047 -42.264 17.975 1.00 68.41 ? 96 TRP L NE1 1 ATOM 16623 C CE2 . TRP I 3 105 ? -75.340 -41.655 18.977 1.00 70.20 ? 96 TRP L CE2 1 ATOM 16624 C CE3 . TRP I 3 105 ? -75.084 -41.869 21.376 1.00 70.01 ? 96 TRP L CE3 1 ATOM 16625 C CZ2 . TRP I 3 105 ? -74.420 -40.607 18.926 1.00 69.92 ? 96 TRP L CZ2 1 ATOM 16626 C CZ3 . TRP I 3 105 ? -74.182 -40.819 21.327 1.00 72.09 ? 96 TRP L CZ3 1 ATOM 16627 C CH2 . TRP I 3 105 ? -73.865 -40.191 20.114 1.00 71.72 ? 96 TRP L CH2 1 ATOM 16628 N N . VAL I 3 106 ? -80.433 -44.943 21.345 1.00 74.19 ? 97 VAL L N 1 ATOM 16629 C CA . VAL I 3 106 ? -81.440 -45.987 21.537 1.00 75.54 ? 97 VAL L CA 1 ATOM 16630 C C . VAL I 3 106 ? -81.690 -46.756 20.252 1.00 81.70 ? 97 VAL L C 1 ATOM 16631 O O . VAL I 3 106 ? -81.669 -46.172 19.167 1.00 80.90 ? 97 VAL L O 1 ATOM 16632 C CB . VAL I 3 106 ? -82.753 -45.477 22.183 1.00 80.94 ? 97 VAL L CB 1 ATOM 16633 C CG1 . VAL I 3 106 ? -82.533 -45.092 23.642 1.00 81.80 ? 97 VAL L CG1 1 ATOM 16634 C CG2 . VAL I 3 106 ? -83.361 -44.312 21.402 1.00 80.94 ? 97 VAL L CG2 1 ATOM 16635 N N . PHE I 3 107 ? -81.922 -48.067 20.375 1.00 80.75 ? 98 PHE L N 1 ATOM 16636 C CA . PHE I 3 107 ? -82.198 -48.924 19.226 1.00 81.55 ? 98 PHE L CA 1 ATOM 16637 C C . PHE I 3 107 ? -83.616 -49.493 19.275 1.00 88.78 ? 98 PHE L C 1 ATOM 16638 O O . PHE I 3 107 ? -84.290 -49.389 20.302 1.00 89.64 ? 98 PHE L O 1 ATOM 16639 C CB . PHE I 3 107 ? -81.156 -50.050 19.135 1.00 82.93 ? 98 PHE L CB 1 ATOM 16640 C CG . PHE I 3 107 ? -79.782 -49.604 18.695 1.00 82.56 ? 98 PHE L CG 1 ATOM 16641 C CD1 . PHE I 3 107 ? -79.473 -49.474 17.345 1.00 84.08 ? 98 PHE L CD1 1 ATOM 16642 C CD2 . PHE I 3 107 ? -78.792 -49.332 19.627 1.00 84.97 ? 98 PHE L CD2 1 ATOM 16643 C CE1 . PHE I 3 107 ? -78.198 -49.064 16.936 1.00 85.41 ? 98 PHE L CE1 1 ATOM 16644 C CE2 . PHE I 3 107 ? -77.517 -48.929 19.217 1.00 84.60 ? 98 PHE L CE2 1 ATOM 16645 C CZ . PHE I 3 107 ? -77.228 -48.797 17.874 1.00 82.78 ? 98 PHE L CZ 1 ATOM 16646 N N . GLY I 3 108 ? -84.051 -50.070 18.157 1.00 87.15 ? 99 GLY L N 1 ATOM 16647 C CA . GLY I 3 108 ? -85.352 -50.715 18.035 1.00 90.18 ? 99 GLY L CA 1 ATOM 16648 C C . GLY I 3 108 ? -85.219 -52.212 18.187 1.00 95.75 ? 99 GLY L C 1 ATOM 16649 O O . GLY I 3 108 ? -84.098 -52.729 18.199 1.00 93.60 ? 99 GLY L O 1 ATOM 16650 N N . GLY I 3 109 ? -86.359 -52.898 18.302 1.00 95.69 ? 100 GLY L N 1 ATOM 16651 C CA . GLY I 3 109 ? -86.412 -54.351 18.434 1.00 97.28 ? 100 GLY L CA 1 ATOM 16652 C C . GLY I 3 109 ? -85.774 -55.080 17.264 1.00 101.07 ? 100 GLY L C 1 ATOM 16653 O O . GLY I 3 109 ? -84.978 -56.001 17.455 1.00 100.24 ? 100 GLY L O 1 ATOM 16654 N N . GLY I 3 110 ? -86.099 -54.632 16.057 1.00 98.23 ? 101 GLY L N 1 ATOM 16655 C CA . GLY I 3 110 ? -85.598 -55.206 14.816 1.00 98.69 ? 101 GLY L CA 1 ATOM 16656 C C . GLY I 3 110 ? -86.691 -55.838 13.989 1.00 106.28 ? 101 GLY L C 1 ATOM 16657 O O . GLY I 3 110 ? -87.703 -56.290 14.532 1.00 108.25 ? 101 GLY L O 1 ATOM 16658 N N . THR I 3 111 ? -86.487 -55.879 12.673 1.00 103.91 ? 102 THR L N 1 ATOM 16659 C CA . THR I 3 111 ? -87.449 -56.456 11.742 1.00 107.95 ? 102 THR L CA 1 ATOM 16660 C C . THR I 3 111 ? -86.743 -57.400 10.769 1.00 113.40 ? 102 THR L C 1 ATOM 16661 O O . THR I 3 111 ? -85.770 -57.009 10.125 1.00 111.59 ? 102 THR L O 1 ATOM 16662 C CB . THR I 3 111 ? -88.256 -55.343 11.032 1.00 115.11 ? 102 THR L CB 1 ATOM 16663 O OG1 . THR I 3 111 ? -88.721 -54.391 11.998 1.00 109.68 ? 102 THR L OG1 1 ATOM 16664 C CG2 . THR I 3 111 ? -89.442 -55.890 10.245 1.00 118.52 ? 102 THR L CG2 1 ATOM 16665 N N . LYS I 3 112 ? -87.249 -58.640 10.669 1.00 113.26 ? 103 LYS L N 1 ATOM 16666 C CA . LYS I 3 112 ? -86.732 -59.653 9.755 1.00 115.69 ? 103 LYS L CA 1 ATOM 16667 C C . LYS I 3 112 ? -87.526 -59.524 8.470 1.00 122.93 ? 103 LYS L C 1 ATOM 16668 O O . LYS I 3 112 ? -88.737 -59.746 8.465 1.00 126.05 ? 103 LYS L O 1 ATOM 16669 C CB . LYS I 3 112 ? -86.869 -61.072 10.353 1.00 121.20 ? 103 LYS L CB 1 ATOM 16670 C CG . LYS I 3 112 ? -86.241 -62.190 9.510 1.00 139.46 ? 103 LYS L CG 1 ATOM 16671 C CD . LYS I 3 112 ? -84.818 -62.532 9.956 1.00 147.64 ? 103 LYS L CD 1 ATOM 16672 C CE . LYS I 3 112 ? -84.094 -63.426 8.976 1.00 161.91 ? 103 LYS L CE 1 ATOM 16673 N NZ . LYS I 3 112 ? -83.640 -62.685 7.765 1.00 171.38 ? 103 LYS L NZ 1 ATOM 16674 N N . LEU I 3 113 ? -86.853 -59.121 7.392 1.00 119.11 ? 104 LEU L N 1 ATOM 16675 C CA . LEU I 3 113 ? -87.494 -58.959 6.093 1.00 122.85 ? 104 LEU L CA 1 ATOM 16676 C C . LEU I 3 113 ? -87.398 -60.253 5.299 1.00 131.56 ? 104 LEU L C 1 ATOM 16677 O O . LEU I 3 113 ? -86.330 -60.859 5.246 1.00 130.50 ? 104 LEU L O 1 ATOM 16678 C CB . LEU I 3 113 ? -86.858 -57.802 5.327 1.00 120.63 ? 104 LEU L CB 1 ATOM 16679 C CG . LEU I 3 113 ? -87.691 -57.264 4.189 1.00 129.19 ? 104 LEU L CG 1 ATOM 16680 C CD1 . LEU I 3 113 ? -87.832 -55.772 4.292 1.00 126.47 ? 104 LEU L CD1 1 ATOM 16681 C CD2 . LEU I 3 113 ? -87.107 -57.671 2.857 1.00 134.93 ? 104 LEU L CD2 1 ATOM 16682 N N . THR I 3 114 ? -88.515 -60.676 4.694 1.00 133.58 ? 105 THR L N 1 ATOM 16683 C CA . THR I 3 114 ? -88.583 -61.902 3.900 1.00 139.22 ? 105 THR L CA 1 ATOM 16684 C C . THR I 3 114 ? -88.967 -61.592 2.451 1.00 148.16 ? 105 THR L C 1 ATOM 16685 O O . THR I 3 114 ? -90.012 -60.985 2.200 1.00 149.73 ? 105 THR L O 1 ATOM 16686 C CB . THR I 3 114 ? -89.481 -62.937 4.577 1.00 148.35 ? 105 THR L CB 1 ATOM 16687 O OG1 . THR I 3 114 ? -89.140 -63.007 5.965 1.00 144.15 ? 105 THR L OG1 1 ATOM 16688 C CG2 . THR I 3 114 ? -89.363 -64.317 3.936 1.00 152.45 ? 105 THR L CG2 1 ATOM 16689 N N . VAL I 3 115 ? -88.109 -62.015 1.506 1.00 147.08 ? 106 VAL L N 1 ATOM 16690 C CA . VAL I 3 115 ? -88.269 -61.785 0.063 1.00 151.37 ? 106 VAL L CA 1 ATOM 16691 C C . VAL I 3 115 ? -89.332 -62.700 -0.586 1.00 155.64 ? 106 VAL L C 1 ATOM 16692 O O . VAL I 3 115 ? -89.935 -62.299 -1.585 1.00 156.04 ? 106 VAL L O 1 ATOM 16693 C CB . VAL I 3 115 ? -86.919 -61.834 -0.707 1.00 155.19 ? 106 VAL L CB 1 ATOM 16694 C CG1 . VAL I 3 115 ? -86.073 -60.593 -0.418 1.00 148.47 ? 106 VAL L CG1 1 ATOM 16695 C CG2 . VAL I 3 115 ? -86.138 -63.118 -0.412 1.00 156.12 ? 106 VAL L CG2 1 ATOM 16696 N N . LEU I 3 116 A -89.557 -63.910 -0.018 1.00 153.22 ? 106 LEU L N 1 ATOM 16697 C CA . LEU I 3 116 A -90.526 -64.925 -0.473 1.00 168.37 ? 106 LEU L CA 1 ATOM 16698 C C . LEU I 3 116 A -90.216 -65.466 -1.882 1.00 177.85 ? 106 LEU L C 1 ATOM 16699 O O . LEU I 3 116 A -90.603 -64.882 -2.895 1.00 146.81 ? 106 LEU L O 1 ATOM 16700 C CB . LEU I 3 116 A -91.998 -64.447 -0.365 1.00 168.46 ? 106 LEU L CB 1 ATOM 16701 C CG . LEU I 3 116 A -92.458 -63.878 0.983 1.00 170.02 ? 106 LEU L CG 1 ATOM 16702 C CD1 . LEU I 3 116 A -93.562 -62.864 0.792 1.00 169.85 ? 106 LEU L CD1 1 ATOM 16703 C CD2 . LEU I 3 116 A -92.905 -64.975 1.932 1.00 172.28 ? 106 LEU L CD2 1 ATOM 16704 N N . GLN J 3 7 ? -16.526 -44.252 63.909 1.00 171.72 ? 1 GLN M N 1 ATOM 16705 C CA . GLN J 3 7 ? -15.674 -43.318 64.641 1.00 170.51 ? 1 GLN M CA 1 ATOM 16706 C C . GLN J 3 7 ? -16.472 -42.591 65.733 1.00 168.53 ? 1 GLN M C 1 ATOM 16707 O O . GLN J 3 7 ? -17.503 -41.979 65.431 1.00 165.28 ? 1 GLN M O 1 ATOM 16708 C CB . GLN J 3 7 ? -15.032 -42.306 63.672 1.00 174.91 ? 1 GLN M CB 1 ATOM 16709 C CG . GLN J 3 7 ? -13.506 -42.230 63.755 1.00 187.40 ? 1 GLN M CG 1 ATOM 16710 C CD . GLN J 3 7 ? -12.973 -41.364 64.878 1.00 197.77 ? 1 GLN M CD 1 ATOM 16711 O OE1 . GLN J 3 7 ? -13.574 -40.362 65.286 1.00 187.92 ? 1 GLN M OE1 1 ATOM 16712 N NE2 . GLN J 3 7 ? -11.788 -41.701 65.361 1.00 190.42 ? 1 GLN M NE2 1 ATOM 16713 N N . SER J 3 8 ? -15.998 -42.673 67.002 1.00 163.49 ? 2 SER M N 1 ATOM 16714 C CA . SER J 3 8 ? -16.624 -42.018 68.160 1.00 157.93 ? 2 SER M CA 1 ATOM 16715 C C . SER J 3 8 ? -16.507 -40.500 68.048 1.00 159.74 ? 2 SER M C 1 ATOM 16716 O O . SER J 3 8 ? -15.449 -39.994 67.658 1.00 163.29 ? 2 SER M O 1 ATOM 16717 C CB . SER J 3 8 ? -16.009 -42.508 69.472 1.00 161.12 ? 2 SER M CB 1 ATOM 16718 O OG . SER J 3 8 ? -14.656 -42.113 69.633 1.00 172.30 ? 2 SER M OG 1 ATOM 16719 N N . ALA J 3 9 ? -17.592 -39.776 68.365 1.00 150.11 ? 3 ALA M N 1 ATOM 16720 C CA . ALA J 3 9 ? -17.597 -38.318 68.274 1.00 147.69 ? 3 ALA M CA 1 ATOM 16721 C C . ALA J 3 9 ? -16.920 -37.632 69.473 1.00 147.78 ? 3 ALA M C 1 ATOM 16722 O O . ALA J 3 9 ? -16.390 -36.530 69.310 1.00 148.19 ? 3 ALA M O 1 ATOM 16723 C CB . ALA J 3 9 ? -19.010 -37.807 68.077 1.00 144.92 ? 3 ALA M CB 1 ATOM 16724 N N . LEU J 3 10 ? -16.915 -38.281 70.660 1.00 140.74 ? 4 LEU M N 1 ATOM 16725 C CA . LEU J 3 10 ? -16.277 -37.740 71.865 1.00 139.17 ? 4 LEU M CA 1 ATOM 16726 C C . LEU J 3 10 ? -15.166 -38.663 72.362 1.00 145.29 ? 4 LEU M C 1 ATOM 16727 O O . LEU J 3 10 ? -15.362 -39.878 72.436 1.00 145.58 ? 4 LEU M O 1 ATOM 16728 C CB . LEU J 3 10 ? -17.297 -37.450 72.983 1.00 134.66 ? 4 LEU M CB 1 ATOM 16729 C CG . LEU J 3 10 ? -18.465 -36.521 72.636 1.00 135.87 ? 4 LEU M CG 1 ATOM 16730 C CD1 . LEU J 3 10 ? -19.583 -36.666 73.634 1.00 132.70 ? 4 LEU M CD1 1 ATOM 16731 C CD2 . LEU J 3 10 ? -18.026 -35.080 72.557 1.00 138.04 ? 4 LEU M CD2 1 ATOM 16732 N N . THR J 3 11 ? -13.994 -38.080 72.677 1.00 143.23 ? 5 THR M N 1 ATOM 16733 C CA . THR J 3 11 ? -12.790 -38.783 73.134 1.00 146.27 ? 5 THR M CA 1 ATOM 16734 C C . THR J 3 11 ? -12.874 -39.155 74.620 1.00 147.37 ? 5 THR M C 1 ATOM 16735 O O . THR J 3 11 ? -12.795 -38.286 75.491 1.00 145.68 ? 5 THR M O 1 ATOM 16736 C CB . THR J 3 11 ? -11.529 -37.970 72.779 1.00 156.36 ? 5 THR M CB 1 ATOM 16737 O OG1 . THR J 3 11 ? -11.614 -37.506 71.430 1.00 155.83 ? 5 THR M OG1 1 ATOM 16738 C CG2 . THR J 3 11 ? -10.242 -38.755 72.984 1.00 160.06 ? 5 THR M CG2 1 ATOM 16739 N N . GLN J 3 12 ? -13.023 -40.454 74.897 1.00 143.76 ? 6 GLN M N 1 ATOM 16740 C CA . GLN J 3 12 ? -13.115 -40.994 76.251 1.00 142.65 ? 6 GLN M CA 1 ATOM 16741 C C . GLN J 3 12 ? -12.042 -42.075 76.478 1.00 151.75 ? 6 GLN M C 1 ATOM 16742 O O . GLN J 3 12 ? -11.770 -42.841 75.547 1.00 154.16 ? 6 GLN M O 1 ATOM 16743 C CB . GLN J 3 12 ? -14.511 -41.573 76.493 1.00 139.77 ? 6 GLN M CB 1 ATOM 16744 C CG . GLN J 3 12 ? -15.323 -40.803 77.517 1.00 143.60 ? 6 GLN M CG 1 ATOM 16745 C CD . GLN J 3 12 ? -16.559 -41.578 77.893 1.00 155.80 ? 6 GLN M CD 1 ATOM 16746 O OE1 . GLN J 3 12 ? -17.618 -41.448 77.276 1.00 146.91 ? 6 GLN M OE1 1 ATOM 16747 N NE2 . GLN J 3 12 ? -16.443 -42.435 78.895 1.00 148.84 ? 6 GLN M NE2 1 ATOM 16748 N N . PRO J 3 13 ? -11.420 -42.167 77.686 1.00 149.83 ? 7 PRO M N 1 ATOM 16749 C CA . PRO J 3 13 ? -10.395 -43.203 77.901 1.00 154.69 ? 7 PRO M CA 1 ATOM 16750 C C . PRO J 3 13 ? -10.991 -44.606 77.946 1.00 158.80 ? 7 PRO M C 1 ATOM 16751 O O . PRO J 3 13 ? -12.111 -44.773 78.421 1.00 154.10 ? 7 PRO M O 1 ATOM 16752 C CB . PRO J 3 13 ? -9.760 -42.800 79.232 1.00 157.97 ? 7 PRO M CB 1 ATOM 16753 C CG . PRO J 3 13 ? -10.825 -42.063 79.951 1.00 157.27 ? 7 PRO M CG 1 ATOM 16754 C CD . PRO J 3 13 ? -11.617 -41.348 78.901 1.00 149.20 ? 7 PRO M CD 1 ATOM 16755 N N . ALA J 3 14 ? -10.249 -45.601 77.428 1.00 160.74 ? 8 ALA M N 1 ATOM 16756 C CA . ALA J 3 14 ? -10.664 -47.005 77.350 1.00 161.63 ? 8 ALA M CA 1 ATOM 16757 C C . ALA J 3 14 ? -11.155 -47.591 78.681 1.00 164.62 ? 8 ALA M C 1 ATOM 16758 O O . ALA J 3 14 ? -12.295 -48.052 78.759 1.00 160.87 ? 8 ALA M O 1 ATOM 16759 C CB . ALA J 3 14 ? -9.535 -47.852 76.780 1.00 168.57 ? 8 ALA M CB 1 ATOM 16760 N N . SER J 3 15 ? -10.302 -47.557 79.723 1.00 164.41 ? 9 SER M N 1 ATOM 16761 C CA . SER J 3 15 ? -10.618 -48.088 81.046 1.00 164.06 ? 9 SER M CA 1 ATOM 16762 C C . SER J 3 15 ? -9.886 -47.350 82.155 1.00 169.19 ? 9 SER M C 1 ATOM 16763 O O . SER J 3 15 ? -8.809 -46.792 81.930 1.00 171.66 ? 9 SER M O 1 ATOM 16764 C CB . SER J 3 15 ? -10.306 -49.580 81.115 1.00 172.07 ? 9 SER M CB 1 ATOM 16765 O OG . SER J 3 15 ? -8.928 -49.832 80.895 1.00 188.18 ? 9 SER M OG 1 ATOM 16766 N N . VAL J 3 16 ? -10.479 -47.360 83.355 1.00 164.07 ? 11 VAL M N 1 ATOM 16767 C CA . VAL J 3 16 ? -9.947 -46.717 84.552 1.00 165.61 ? 11 VAL M CA 1 ATOM 16768 C C . VAL J 3 16 ? -9.992 -47.699 85.730 1.00 170.66 ? 11 VAL M C 1 ATOM 16769 O O . VAL J 3 16 ? -10.950 -48.465 85.861 1.00 168.32 ? 11 VAL M O 1 ATOM 16770 C CB . VAL J 3 16 ? -10.678 -45.367 84.815 1.00 165.21 ? 11 VAL M CB 1 ATOM 16771 C CG1 . VAL J 3 16 ? -10.691 -44.979 86.292 1.00 165.98 ? 11 VAL M CG1 1 ATOM 16772 C CG2 . VAL J 3 16 ? -10.072 -44.249 83.976 1.00 165.11 ? 11 VAL M CG2 1 ATOM 16773 N N . SER J 3 17 ? -8.933 -47.691 86.558 1.00 170.84 ? 12 SER M N 1 ATOM 16774 C CA . SER J 3 17 ? -8.823 -48.537 87.741 1.00 173.71 ? 12 SER M CA 1 ATOM 16775 C C . SER J 3 17 ? -8.418 -47.706 88.949 1.00 178.08 ? 12 SER M C 1 ATOM 16776 O O . SER J 3 17 ? -7.608 -46.783 88.824 1.00 179.50 ? 12 SER M O 1 ATOM 16777 C CB . SER J 3 17 ? -7.819 -49.659 87.510 1.00 183.72 ? 12 SER M CB 1 ATOM 16778 O OG . SER J 3 17 ? -8.248 -50.524 86.473 1.00 191.56 ? 12 SER M OG 1 ATOM 16779 N N . GLY J 3 18 ? -8.993 -48.038 90.100 1.00 173.23 ? 13 GLY M N 1 ATOM 16780 C CA . GLY J 3 18 ? -8.729 -47.344 91.353 1.00 174.97 ? 13 GLY M CA 1 ATOM 16781 C C . GLY J 3 18 ? -8.998 -48.177 92.586 1.00 179.63 ? 13 GLY M C 1 ATOM 16782 O O . GLY J 3 18 ? -9.900 -49.020 92.582 1.00 177.89 ? 13 GLY M O 1 ATOM 16783 N N . SER J 3 19 ? -8.212 -47.928 93.653 1.00 175.73 ? 14 SER M N 1 ATOM 16784 C CA . SER J 3 19 ? -8.297 -48.616 94.945 1.00 175.51 ? 14 SER M CA 1 ATOM 16785 C C . SER J 3 19 ? -9.597 -48.267 95.693 1.00 176.49 ? 14 SER M C 1 ATOM 16786 O O . SER J 3 19 ? -10.014 -47.107 95.635 1.00 175.33 ? 14 SER M O 1 ATOM 16787 C CB . SER J 3 19 ? -7.084 -48.276 95.806 1.00 178.28 ? 14 SER M CB 1 ATOM 16788 O OG . SER J 3 19 ? -6.949 -46.876 95.989 1.00 182.64 ? 14 SER M OG 1 ATOM 16789 N N . PRO J 3 20 ? -10.250 -49.233 96.400 1.00 173.88 ? 15 PRO M N 1 ATOM 16790 C CA . PRO J 3 20 ? -11.507 -48.910 97.107 1.00 172.58 ? 15 PRO M CA 1 ATOM 16791 C C . PRO J 3 20 ? -11.362 -47.846 98.201 1.00 174.49 ? 15 PRO M C 1 ATOM 16792 O O . PRO J 3 20 ? -10.617 -48.034 99.165 1.00 174.81 ? 15 PRO M O 1 ATOM 16793 C CB . PRO J 3 20 ? -11.968 -50.266 97.666 1.00 174.38 ? 15 PRO M CB 1 ATOM 16794 C CG . PRO J 3 20 ? -11.214 -51.295 96.886 1.00 178.30 ? 15 PRO M CG 1 ATOM 16795 C CD . PRO J 3 20 ? -9.902 -50.660 96.563 1.00 175.91 ? 15 PRO M CD 1 ATOM 16796 N N . GLY J 3 21 ? -12.058 -46.727 98.011 1.00 171.26 ? 16 GLY M N 1 ATOM 16797 C CA . GLY J 3 21 ? -12.055 -45.593 98.931 1.00 171.19 ? 16 GLY M CA 1 ATOM 16798 C C . GLY J 3 21 ? -11.315 -44.363 98.437 1.00 174.17 ? 16 GLY M C 1 ATOM 16799 O O . GLY J 3 21 ? -11.355 -43.316 99.089 1.00 173.97 ? 16 GLY M O 1 ATOM 16800 N N . GLN J 3 22 ? -10.639 -44.475 97.281 1.00 171.99 ? 17 GLN M N 1 ATOM 16801 C CA . GLN J 3 22 ? -9.867 -43.386 96.676 1.00 172.11 ? 17 GLN M CA 1 ATOM 16802 C C . GLN J 3 22 ? -10.647 -42.676 95.557 1.00 171.81 ? 17 GLN M C 1 ATOM 16803 O O . GLN J 3 22 ? -11.579 -43.250 94.989 1.00 167.22 ? 17 GLN M O 1 ATOM 16804 C CB . GLN J 3 22 ? -8.520 -43.916 96.154 1.00 174.23 ? 17 GLN M CB 1 ATOM 16805 C CG . GLN J 3 22 ? -7.359 -42.942 96.340 1.00 186.76 ? 17 GLN M CG 1 ATOM 16806 C CD . GLN J 3 22 ? -6.929 -42.287 95.049 1.00 200.09 ? 17 GLN M CD 1 ATOM 16807 O OE1 . GLN J 3 22 ? -6.380 -42.932 94.148 1.00 198.64 ? 17 GLN M OE1 1 ATOM 16808 N NE2 . GLN J 3 22 ? -7.127 -40.980 94.950 1.00 193.13 ? 17 GLN M NE2 1 ATOM 16809 N N . SER J 3 23 ? -10.262 -41.422 95.254 1.00 167.65 ? 18 SER M N 1 ATOM 16810 C CA . SER J 3 23 ? -10.874 -40.594 94.213 1.00 161.88 ? 18 SER M CA 1 ATOM 16811 C C . SER J 3 23 ? -10.216 -40.826 92.851 1.00 163.92 ? 18 SER M C 1 ATOM 16812 O O . SER J 3 23 ? -9.003 -41.042 92.784 1.00 167.53 ? 18 SER M O 1 ATOM 16813 C CB . SER J 3 23 ? -10.787 -39.117 94.586 1.00 165.49 ? 18 SER M CB 1 ATOM 16814 O OG . SER J 3 23 ? -9.449 -38.711 94.819 1.00 180.27 ? 18 SER M OG 1 ATOM 16815 N N . ILE J 3 24 ? -11.018 -40.777 91.769 1.00 154.47 ? 19 ILE M N 1 ATOM 16816 C CA . ILE J 3 24 ? -10.538 -40.950 90.395 1.00 152.64 ? 19 ILE M CA 1 ATOM 16817 C C . ILE J 3 24 ? -11.348 -40.073 89.416 1.00 150.29 ? 19 ILE M C 1 ATOM 16818 O O . ILE J 3 24 ? -12.528 -39.803 89.660 1.00 146.78 ? 19 ILE M O 1 ATOM 16819 C CB . ILE J 3 24 ? -10.451 -42.450 89.981 1.00 156.66 ? 19 ILE M CB 1 ATOM 16820 C CG1 . ILE J 3 24 ? -9.401 -42.678 88.869 1.00 159.62 ? 19 ILE M CG1 1 ATOM 16821 C CG2 . ILE J 3 24 ? -11.816 -43.061 89.624 1.00 152.33 ? 19 ILE M CG2 1 ATOM 16822 C CD1 . ILE J 3 24 ? -7.951 -42.809 89.348 1.00 171.45 ? 19 ILE M CD1 1 ATOM 16823 N N . THR J 3 25 ? -10.696 -39.618 88.326 1.00 146.01 ? 20 THR M N 1 ATOM 16824 C CA . THR J 3 25 ? -11.278 -38.729 87.314 1.00 140.93 ? 20 THR M CA 1 ATOM 16825 C C . THR J 3 25 ? -11.320 -39.385 85.920 1.00 141.38 ? 20 THR M C 1 ATOM 16826 O O . THR J 3 25 ? -10.328 -39.972 85.485 1.00 144.11 ? 20 THR M O 1 ATOM 16827 C CB . THR J 3 25 ? -10.527 -37.374 87.318 1.00 151.26 ? 20 THR M CB 1 ATOM 16828 O OG1 . THR J 3 25 ? -10.401 -36.898 88.658 1.00 155.13 ? 20 THR M OG1 1 ATOM 16829 C CG2 . THR J 3 25 ? -11.210 -36.309 86.480 1.00 145.14 ? 20 THR M CG2 1 ATOM 16830 N N . ILE J 3 26 ? -12.472 -39.251 85.221 1.00 132.17 ? 21 ILE M N 1 ATOM 16831 C CA . ILE J 3 26 ? -12.735 -39.782 83.871 1.00 129.75 ? 21 ILE M CA 1 ATOM 16832 C C . ILE J 3 26 ? -12.988 -38.609 82.899 1.00 130.17 ? 21 ILE M C 1 ATOM 16833 O O . ILE J 3 26 ? -14.021 -37.940 82.999 1.00 126.09 ? 21 ILE M O 1 ATOM 16834 C CB . ILE J 3 26 ? -13.909 -40.813 83.865 1.00 129.94 ? 21 ILE M CB 1 ATOM 16835 C CG1 . ILE J 3 26 ? -13.738 -41.907 84.936 1.00 133.08 ? 21 ILE M CG1 1 ATOM 16836 C CG2 . ILE J 3 26 ? -14.099 -41.432 82.489 1.00 129.50 ? 21 ILE M CG2 1 ATOM 16837 C CD1 . ILE J 3 26 ? -14.615 -41.721 86.148 1.00 139.78 ? 21 ILE M CD1 1 ATOM 16838 N N . SER J 3 27 ? -12.047 -38.382 81.956 1.00 128.12 ? 22 SER M N 1 ATOM 16839 C CA . SER J 3 27 ? -12.086 -37.288 80.985 1.00 126.11 ? 22 SER M CA 1 ATOM 16840 C C . SER J 3 27 ? -13.026 -37.532 79.793 1.00 125.87 ? 22 SER M C 1 ATOM 16841 O O . SER J 3 27 ? -13.380 -38.676 79.497 1.00 125.79 ? 22 SER M O 1 ATOM 16842 C CB . SER J 3 27 ? -10.678 -36.950 80.507 1.00 134.04 ? 22 SER M CB 1 ATOM 16843 O OG . SER J 3 27 ? -10.025 -38.088 79.968 1.00 146.03 ? 22 SER M OG 1 ATOM 16844 N N . CYS J 3 28 ? -13.435 -36.438 79.122 1.00 118.30 ? 23 CYS M N 1 ATOM 16845 C CA . CYS J 3 28 ? -14.327 -36.443 77.963 1.00 114.12 ? 23 CYS M CA 1 ATOM 16846 C C . CYS J 3 28 ? -13.971 -35.230 77.093 1.00 113.65 ? 23 CYS M C 1 ATOM 16847 O O . CYS J 3 28 ? -14.254 -34.089 77.464 1.00 111.28 ? 23 CYS M O 1 ATOM 16848 C CB . CYS J 3 28 ? -15.791 -36.436 78.412 1.00 110.60 ? 23 CYS M CB 1 ATOM 16849 S SG . CYS J 3 28 ? -17.008 -36.389 77.065 1.00 111.86 ? 23 CYS M SG 1 ATOM 16850 N N . THR J 3 29 ? -13.290 -35.482 75.967 1.00 110.13 ? 24 THR M N 1 ATOM 16851 C CA . THR J 3 29 ? -12.860 -34.438 75.041 1.00 110.41 ? 24 THR M CA 1 ATOM 16852 C C . THR J 3 29 ? -13.854 -34.286 73.882 1.00 110.08 ? 24 THR M C 1 ATOM 16853 O O . THR J 3 29 ? -14.245 -35.272 73.250 1.00 109.32 ? 24 THR M O 1 ATOM 16854 C CB . THR J 3 29 ? -11.411 -34.682 74.585 1.00 122.25 ? 24 THR M CB 1 ATOM 16855 O OG1 . THR J 3 29 ? -10.588 -34.881 75.732 1.00 123.24 ? 24 THR M OG1 1 ATOM 16856 C CG2 . THR J 3 29 ? -10.850 -33.541 73.732 1.00 122.82 ? 24 THR M CG2 1 ATOM 16857 N N . GLY J 3 30 ? -14.243 -33.041 73.635 1.00 103.69 ? 25 GLY M N 1 ATOM 16858 C CA . GLY J 3 30 ? -15.164 -32.655 72.575 1.00 100.77 ? 25 GLY M CA 1 ATOM 16859 C C . GLY J 3 30 ? -14.645 -31.492 71.759 1.00 104.40 ? 25 GLY M C 1 ATOM 16860 O O . GLY J 3 30 ? -13.440 -31.226 71.746 1.00 107.69 ? 25 GLY M O 1 ATOM 16861 N N . THR J 3 31 ? -15.558 -30.798 71.066 1.00 97.09 ? 26 THR M N 1 ATOM 16862 C CA . THR J 3 31 ? -15.253 -29.653 70.208 1.00 97.96 ? 26 THR M CA 1 ATOM 16863 C C . THR J 3 31 ? -15.976 -28.391 70.674 1.00 98.03 ? 26 THR M C 1 ATOM 16864 O O . THR J 3 31 ? -16.771 -28.450 71.607 1.00 94.15 ? 26 THR M O 1 ATOM 16865 C CB . THR J 3 31 ? -15.566 -29.990 68.736 1.00 102.31 ? 26 THR M CB 1 ATOM 16866 O OG1 . THR J 3 31 ? -16.916 -30.430 68.626 1.00 92.49 ? 26 THR M OG1 1 ATOM 16867 C CG2 . THR J 3 31 ? -14.631 -31.046 68.158 1.00 105.24 ? 26 THR M CG2 1 ATOM 16868 N N . SER J 3 32 ? -15.710 -27.254 70.011 1.00 96.13 ? 27 SER M N 1 ATOM 16869 C CA . SER J 3 32 ? -16.317 -25.952 70.298 1.00 94.39 ? 27 SER M CA 1 ATOM 16870 C C . SER J 3 32 ? -17.806 -25.916 69.946 1.00 95.48 ? 27 SER M C 1 ATOM 16871 O O . SER J 3 32 ? -18.499 -24.955 70.287 1.00 93.01 ? 27 SER M O 1 ATOM 16872 C CB . SER J 3 32 ? -15.596 -24.862 69.517 1.00 102.05 ? 27 SER M CB 1 ATOM 16873 O OG . SER J 3 32 ? -15.622 -25.136 68.125 1.00 114.46 ? 27 SER M OG 1 ATOM 16874 N N . SER J 3 33 A -18.286 -26.953 69.251 1.00 92.87 ? 27 SER M N 1 ATOM 16875 C CA . SER J 3 33 A -19.666 -27.086 68.797 1.00 91.00 ? 27 SER M CA 1 ATOM 16876 C C . SER J 3 33 A -20.510 -28.057 69.634 1.00 90.41 ? 27 SER M C 1 ATOM 16877 O O . SER J 3 33 A -21.622 -28.389 69.220 1.00 87.56 ? 27 SER M O 1 ATOM 16878 C CB . SER J 3 33 A -19.699 -27.468 67.317 1.00 99.36 ? 27 SER M CB 1 ATOM 16879 O OG . SER J 3 33 A -18.935 -28.637 67.060 1.00 115.24 ? 27 SER M OG 1 ATOM 16880 N N . ASP J 3 34 B -19.995 -28.508 70.802 1.00 86.73 ? 27 ASP M N 1 ATOM 16881 C CA . ASP J 3 34 B -20.729 -29.401 71.705 1.00 84.10 ? 27 ASP M CA 1 ATOM 16882 C C . ASP J 3 34 B -20.335 -29.205 73.184 1.00 86.02 ? 27 ASP M C 1 ATOM 16883 O O . ASP J 3 34 B -21.113 -28.609 73.937 1.00 83.44 ? 27 ASP M O 1 ATOM 16884 C CB . ASP J 3 34 B -20.664 -30.897 71.268 1.00 86.98 ? 27 ASP M CB 1 ATOM 16885 C CG . ASP J 3 34 B -19.296 -31.507 70.987 1.00 102.38 ? 27 ASP M CG 1 ATOM 16886 O OD1 . ASP J 3 34 B -18.289 -30.807 71.158 1.00 106.09 ? 27 ASP M OD1 1 ATOM 16887 O OD2 . ASP J 3 34 B -19.242 -32.697 70.617 1.00 108.13 ? 27 ASP M OD2 1 ATOM 16888 N N . VAL J 3 35 C -19.141 -29.701 73.589 1.00 83.49 ? 27 VAL M N 1 ATOM 16889 C CA . VAL J 3 35 C -18.634 -29.639 74.963 1.00 82.65 ? 27 VAL M CA 1 ATOM 16890 C C . VAL J 3 35 C -18.029 -28.257 75.222 1.00 89.48 ? 27 VAL M C 1 ATOM 16891 O O . VAL J 3 35 C -18.172 -27.708 76.314 1.00 88.28 ? 27 VAL M O 1 ATOM 16892 C CB . VAL J 3 35 C -17.653 -30.806 75.274 1.00 87.61 ? 27 VAL M CB 1 ATOM 16893 C CG1 . VAL J 3 35 C -17.150 -30.756 76.713 1.00 88.05 ? 27 VAL M CG1 1 ATOM 16894 C CG2 . VAL J 3 35 C -18.297 -32.156 74.993 1.00 85.88 ? 27 VAL M CG2 1 ATOM 16895 N N . GLY J 3 36 ? -17.398 -27.697 74.200 1.00 90.04 ? 28 GLY M N 1 ATOM 16896 C CA . GLY J 3 36 ? -16.771 -26.386 74.265 1.00 92.65 ? 28 GLY M CA 1 ATOM 16897 C C . GLY J 3 36 ? -17.728 -25.215 74.249 1.00 96.74 ? 28 GLY M C 1 ATOM 16898 O O . GLY J 3 36 ? -17.459 -24.196 74.889 1.00 97.18 ? 28 GLY M O 1 ATOM 16899 N N . GLY J 3 37 ? -18.829 -25.355 73.516 1.00 92.92 ? 29 GLY M N 1 ATOM 16900 C CA . GLY J 3 37 ? -19.802 -24.282 73.364 1.00 92.59 ? 29 GLY M CA 1 ATOM 16901 C C . GLY J 3 37 ? -21.059 -24.348 74.206 1.00 96.35 ? 29 GLY M C 1 ATOM 16902 O O . GLY J 3 37 ? -21.721 -23.321 74.383 1.00 95.87 ? 29 GLY M O 1 ATOM 16903 N N . PHE J 3 38 ? -21.417 -25.542 74.712 1.00 93.16 ? 30 PHE M N 1 ATOM 16904 C CA . PHE J 3 38 ? -22.654 -25.719 75.479 1.00 91.68 ? 30 PHE M CA 1 ATOM 16905 C C . PHE J 3 38 ? -22.493 -26.474 76.784 1.00 95.59 ? 30 PHE M C 1 ATOM 16906 O O . PHE J 3 38 ? -21.657 -27.373 76.879 1.00 96.70 ? 30 PHE M O 1 ATOM 16907 C CB . PHE J 3 38 ? -23.734 -26.395 74.611 1.00 92.51 ? 30 PHE M CB 1 ATOM 16908 C CG . PHE J 3 38 ? -24.108 -25.614 73.375 1.00 95.17 ? 30 PHE M CG 1 ATOM 16909 C CD1 . PHE J 3 38 ? -25.031 -24.577 73.441 1.00 97.27 ? 30 PHE M CD1 1 ATOM 16910 C CD2 . PHE J 3 38 ? -23.517 -25.895 72.151 1.00 100.27 ? 30 PHE M CD2 1 ATOM 16911 C CE1 . PHE J 3 38 ? -25.362 -23.840 72.304 1.00 101.40 ? 30 PHE M CE1 1 ATOM 16912 C CE2 . PHE J 3 38 ? -23.840 -25.150 71.017 1.00 102.80 ? 30 PHE M CE2 1 ATOM 16913 C CZ . PHE J 3 38 ? -24.768 -24.132 71.099 1.00 101.40 ? 30 PHE M CZ 1 ATOM 16914 N N . ASN J 3 39 ? -23.345 -26.139 77.771 1.00 90.38 ? 31 ASN M N 1 ATOM 16915 C CA . ASN J 3 39 ? -23.380 -26.772 79.086 1.00 89.46 ? 31 ASN M CA 1 ATOM 16916 C C . ASN J 3 39 ? -24.084 -28.128 79.062 1.00 88.71 ? 31 ASN M C 1 ATOM 16917 O O . ASN J 3 39 ? -24.066 -28.818 80.081 1.00 88.70 ? 31 ASN M O 1 ATOM 16918 C CB . ASN J 3 39 ? -24.048 -25.856 80.111 1.00 93.29 ? 31 ASN M CB 1 ATOM 16919 C CG . ASN J 3 39 ? -23.225 -24.666 80.527 1.00 122.89 ? 31 ASN M CG 1 ATOM 16920 O OD1 . ASN J 3 39 ? -21.989 -24.691 80.524 1.00 114.89 ? 31 ASN M OD1 1 ATOM 16921 N ND2 . ASN J 3 39 ? -23.904 -23.604 80.937 1.00 118.86 ? 31 ASN M ND2 1 ATOM 16922 N N . TYR J 3 40 ? -24.708 -28.510 77.921 1.00 81.35 ? 32 TYR M N 1 ATOM 16923 C CA . TYR J 3 40 ? -25.400 -29.790 77.746 1.00 79.24 ? 32 TYR M CA 1 ATOM 16924 C C . TYR J 3 40 ? -24.396 -30.935 77.803 1.00 83.79 ? 32 TYR M C 1 ATOM 16925 O O . TYR J 3 40 ? -23.929 -31.407 76.766 1.00 84.58 ? 32 TYR M O 1 ATOM 16926 C CB . TYR J 3 40 ? -26.145 -29.838 76.400 1.00 79.26 ? 32 TYR M CB 1 ATOM 16927 C CG . TYR J 3 40 ? -27.416 -29.025 76.323 1.00 78.92 ? 32 TYR M CG 1 ATOM 16928 C CD1 . TYR J 3 40 ? -28.563 -29.426 77.000 1.00 78.80 ? 32 TYR M CD1 1 ATOM 16929 C CD2 . TYR J 3 40 ? -27.499 -27.903 75.508 1.00 80.81 ? 32 TYR M CD2 1 ATOM 16930 C CE1 . TYR J 3 40 ? -29.744 -28.697 76.915 1.00 79.53 ? 32 TYR M CE1 1 ATOM 16931 C CE2 . TYR J 3 40 ? -28.677 -27.169 75.408 1.00 81.12 ? 32 TYR M CE2 1 ATOM 16932 C CZ . TYR J 3 40 ? -29.798 -27.572 76.114 1.00 87.80 ? 32 TYR M CZ 1 ATOM 16933 O OH . TYR J 3 40 ? -30.969 -26.866 76.009 1.00 90.59 ? 32 TYR M OH 1 ATOM 16934 N N . VAL J 3 41 ? -24.011 -31.334 79.013 1.00 80.20 ? 33 VAL M N 1 ATOM 16935 C CA . VAL J 3 41 ? -23.040 -32.405 79.222 1.00 81.08 ? 33 VAL M CA 1 ATOM 16936 C C . VAL J 3 41 ? -23.633 -33.334 80.246 1.00 85.95 ? 33 VAL M C 1 ATOM 16937 O O . VAL J 3 41 ? -24.041 -32.899 81.329 1.00 86.17 ? 33 VAL M O 1 ATOM 16938 C CB . VAL J 3 41 ? -21.617 -31.924 79.630 1.00 86.02 ? 33 VAL M CB 1 ATOM 16939 C CG1 . VAL J 3 41 ? -20.642 -33.094 79.679 1.00 87.38 ? 33 VAL M CG1 1 ATOM 16940 C CG2 . VAL J 3 41 ? -21.095 -30.846 78.688 1.00 86.38 ? 33 VAL M CG2 1 ATOM 16941 N N . SER J 3 42 ? -23.710 -34.609 79.891 1.00 82.56 ? 34 SER M N 1 ATOM 16942 C CA . SER J 3 42 ? -24.264 -35.605 80.783 1.00 82.47 ? 34 SER M CA 1 ATOM 16943 C C . SER J 3 42 ? -23.374 -36.832 80.894 1.00 86.21 ? 34 SER M C 1 ATOM 16944 O O . SER J 3 42 ? -22.560 -37.088 80.011 1.00 86.63 ? 34 SER M O 1 ATOM 16945 C CB . SER J 3 42 ? -25.693 -35.962 80.378 1.00 86.41 ? 34 SER M CB 1 ATOM 16946 O OG . SER J 3 42 ? -26.575 -34.859 80.534 1.00 97.74 ? 34 SER M OG 1 ATOM 16947 N N . TRP J 3 43 ? -23.491 -37.551 82.010 1.00 82.84 ? 35 TRP M N 1 ATOM 16948 C CA . TRP J 3 43 ? -22.732 -38.761 82.274 1.00 84.75 ? 35 TRP M CA 1 ATOM 16949 C C . TRP J 3 43 ? -23.689 -39.888 82.621 1.00 91.37 ? 35 TRP M C 1 ATOM 16950 O O . TRP J 3 43 ? -24.679 -39.656 83.317 1.00 89.11 ? 35 TRP M O 1 ATOM 16951 C CB . TRP J 3 43 ? -21.738 -38.529 83.405 1.00 85.38 ? 35 TRP M CB 1 ATOM 16952 C CG . TRP J 3 43 ? -20.548 -37.719 83.001 1.00 87.16 ? 35 TRP M CG 1 ATOM 16953 C CD1 . TRP J 3 43 ? -20.390 -36.373 83.136 1.00 89.70 ? 35 TRP M CD1 1 ATOM 16954 C CD2 . TRP J 3 43 ? -19.332 -38.212 82.430 1.00 89.01 ? 35 TRP M CD2 1 ATOM 16955 N NE1 . TRP J 3 43 ? -19.148 -35.996 82.690 1.00 90.99 ? 35 TRP M NE1 1 ATOM 16956 C CE2 . TRP J 3 43 ? -18.482 -37.103 82.235 1.00 94.02 ? 35 TRP M CE2 1 ATOM 16957 C CE3 . TRP J 3 43 ? -18.872 -39.487 82.070 1.00 91.69 ? 35 TRP M CE3 1 ATOM 16958 C CZ2 . TRP J 3 43 ? -17.194 -37.231 81.704 1.00 96.08 ? 35 TRP M CZ2 1 ATOM 16959 C CZ3 . TRP J 3 43 ? -17.600 -39.611 81.537 1.00 95.84 ? 35 TRP M CZ3 1 ATOM 16960 C CH2 . TRP J 3 43 ? -16.776 -38.493 81.358 1.00 97.62 ? 35 TRP M CH2 1 ATOM 16961 N N . PHE J 3 44 ? -23.411 -41.101 82.121 1.00 92.72 ? 36 PHE M N 1 ATOM 16962 C CA . PHE J 3 44 ? -24.272 -42.260 82.343 1.00 94.35 ? 36 PHE M CA 1 ATOM 16963 C C . PHE J 3 44 ? -23.518 -43.456 82.888 1.00 104.18 ? 36 PHE M C 1 ATOM 16964 O O . PHE J 3 44 ? -22.431 -43.760 82.403 1.00 105.85 ? 36 PHE M O 1 ATOM 16965 C CB . PHE J 3 44 ? -24.997 -42.644 81.044 1.00 95.21 ? 36 PHE M CB 1 ATOM 16966 C CG . PHE J 3 44 ? -25.971 -41.606 80.542 1.00 94.71 ? 36 PHE M CG 1 ATOM 16967 C CD1 . PHE J 3 44 ? -25.547 -40.569 79.717 1.00 96.06 ? 36 PHE M CD1 1 ATOM 16968 C CD2 . PHE J 3 44 ? -27.314 -41.673 80.878 1.00 97.06 ? 36 PHE M CD2 1 ATOM 16969 C CE1 . PHE J 3 44 ? -26.444 -39.600 79.267 1.00 97.31 ? 36 PHE M CE1 1 ATOM 16970 C CE2 . PHE J 3 44 ? -28.210 -40.700 80.433 1.00 96.31 ? 36 PHE M CE2 1 ATOM 16971 C CZ . PHE J 3 44 ? -27.773 -39.678 79.619 1.00 94.66 ? 36 PHE M CZ 1 ATOM 16972 N N . GLN J 3 45 ? -24.101 -44.140 83.891 1.00 103.54 ? 37 GLN M N 1 ATOM 16973 C CA . GLN J 3 45 ? -23.532 -45.351 84.495 1.00 106.90 ? 37 GLN M CA 1 ATOM 16974 C C . GLN J 3 45 ? -24.290 -46.555 83.953 1.00 113.77 ? 37 GLN M C 1 ATOM 16975 O O . GLN J 3 45 ? -25.526 -46.584 84.004 1.00 112.40 ? 37 GLN M O 1 ATOM 16976 C CB . GLN J 3 45 ? -23.623 -45.305 86.031 1.00 109.38 ? 37 GLN M CB 1 ATOM 16977 C CG . GLN J 3 45 ? -23.049 -46.516 86.765 1.00 114.69 ? 37 GLN M CG 1 ATOM 16978 C CD . GLN J 3 45 ? -23.287 -46.448 88.260 1.00 120.62 ? 37 GLN M CD 1 ATOM 16979 O OE1 . GLN J 3 45 ? -24.422 -46.337 88.738 1.00 108.19 ? 37 GLN M OE1 1 ATOM 16980 N NE2 . GLN J 3 45 ? -22.219 -46.558 89.036 1.00 113.57 ? 37 GLN M NE2 1 ATOM 16981 N N . GLN J 3 46 ? -23.551 -47.540 83.424 1.00 113.50 ? 38 GLN M N 1 ATOM 16982 C CA . GLN J 3 46 ? -24.146 -48.754 82.882 1.00 114.22 ? 38 GLN M CA 1 ATOM 16983 C C . GLN J 3 46 ? -23.462 -49.997 83.425 1.00 122.74 ? 38 GLN M C 1 ATOM 16984 O O . GLN J 3 46 ? -22.358 -50.348 82.996 1.00 124.39 ? 38 GLN M O 1 ATOM 16985 C CB . GLN J 3 46 ? -24.179 -48.739 81.344 1.00 114.25 ? 38 GLN M CB 1 ATOM 16986 C CG . GLN J 3 46 ? -24.935 -49.930 80.755 1.00 123.61 ? 38 GLN M CG 1 ATOM 16987 C CD . GLN J 3 46 ? -24.791 -50.082 79.257 1.00 140.34 ? 38 GLN M CD 1 ATOM 16988 O OE1 . GLN J 3 46 ? -25.761 -50.379 78.551 1.00 134.09 ? 38 GLN M OE1 1 ATOM 16989 N NE2 . GLN J 3 46 ? -23.580 -49.930 78.738 1.00 133.49 ? 38 GLN M NE2 1 ATOM 16990 N N . HIS J 3 47 ? -24.126 -50.657 84.384 1.00 120.97 ? 39 HIS M N 1 ATOM 16991 C CA . HIS J 3 47 ? -23.652 -51.909 84.958 1.00 124.60 ? 39 HIS M CA 1 ATOM 16992 C C . HIS J 3 47 ? -23.990 -53.011 83.933 1.00 129.58 ? 39 HIS M C 1 ATOM 16993 O O . HIS J 3 47 ? -24.983 -52.855 83.208 1.00 127.34 ? 39 HIS M O 1 ATOM 16994 C CB . HIS J 3 47 ? -24.315 -52.174 86.322 1.00 126.66 ? 39 HIS M CB 1 ATOM 16995 C CG . HIS J 3 47 ? -23.651 -51.468 87.473 1.00 131.12 ? 39 HIS M CG 1 ATOM 16996 N ND1 . HIS J 3 47 ? -24.122 -50.255 87.947 1.00 130.78 ? 39 HIS M ND1 1 ATOM 16997 C CD2 . HIS J 3 47 ? -22.582 -51.839 88.218 1.00 136.17 ? 39 HIS M CD2 1 ATOM 16998 C CE1 . HIS J 3 47 ? -23.324 -49.927 88.955 1.00 132.25 ? 39 HIS M CE1 1 ATOM 16999 N NE2 . HIS J 3 47 ? -22.381 -50.848 89.153 1.00 135.89 ? 39 HIS M NE2 1 ATOM 17000 N N . PRO J 3 48 ? -23.164 -54.084 83.799 1.00 129.03 ? 40 PRO M N 1 ATOM 17001 C CA . PRO J 3 48 ? -23.448 -55.122 82.782 1.00 129.94 ? 40 PRO M CA 1 ATOM 17002 C C . PRO J 3 48 ? -24.886 -55.646 82.754 1.00 132.04 ? 40 PRO M C 1 ATOM 17003 O O . PRO J 3 48 ? -25.465 -55.932 83.805 1.00 132.02 ? 40 PRO M O 1 ATOM 17004 C CB . PRO J 3 48 ? -22.436 -56.233 83.103 1.00 136.19 ? 40 PRO M CB 1 ATOM 17005 C CG . PRO J 3 48 ? -21.871 -55.890 84.456 1.00 141.66 ? 40 PRO M CG 1 ATOM 17006 C CD . PRO J 3 48 ? -21.930 -54.403 84.541 1.00 133.67 ? 40 PRO M CD 1 ATOM 17007 N N . GLY J 3 49 ? -25.453 -55.711 81.548 1.00 127.01 ? 41 GLY M N 1 ATOM 17008 C CA . GLY J 3 49 ? -26.816 -56.172 81.305 1.00 126.33 ? 41 GLY M CA 1 ATOM 17009 C C . GLY J 3 49 ? -27.863 -55.077 81.353 1.00 126.19 ? 41 GLY M C 1 ATOM 17010 O O . GLY J 3 49 ? -28.737 -55.019 80.483 1.00 124.64 ? 41 GLY M O 1 ATOM 17011 N N . LYS J 3 50 ? -27.781 -54.207 82.381 1.00 121.09 ? 42 LYS M N 1 ATOM 17012 C CA . LYS J 3 50 ? -28.700 -53.091 82.631 1.00 117.91 ? 42 LYS M CA 1 ATOM 17013 C C . LYS J 3 50 ? -28.644 -51.964 81.583 1.00 118.07 ? 42 LYS M C 1 ATOM 17014 O O . LYS J 3 50 ? -27.682 -51.858 80.814 1.00 118.22 ? 42 LYS M O 1 ATOM 17015 C CB . LYS J 3 50 ? -28.468 -52.505 84.041 1.00 120.36 ? 42 LYS M CB 1 ATOM 17016 C CG . LYS J 3 50 ? -29.141 -53.276 85.173 1.00 134.06 ? 42 LYS M CG 1 ATOM 17017 C CD . LYS J 3 50 ? -29.155 -52.448 86.456 1.00 140.07 ? 42 LYS M CD 1 ATOM 17018 C CE . LYS J 3 50 ? -29.874 -53.118 87.595 1.00 149.58 ? 42 LYS M CE 1 ATOM 17019 N NZ . LYS J 3 50 ? -30.033 -52.198 88.752 1.00 156.61 ? 42 LYS M NZ 1 ATOM 17020 N N . ALA J 3 51 ? -29.690 -51.117 81.581 1.00 110.78 ? 43 ALA M N 1 ATOM 17021 C CA . ALA J 3 51 ? -29.826 -49.940 80.728 1.00 107.06 ? 43 ALA M CA 1 ATOM 17022 C C . ALA J 3 51 ? -28.995 -48.783 81.336 1.00 107.49 ? 43 ALA M C 1 ATOM 17023 O O . ALA J 3 51 ? -28.731 -48.825 82.542 1.00 108.06 ? 43 ALA M O 1 ATOM 17024 C CB . ALA J 3 51 ? -31.288 -49.542 80.657 1.00 106.75 ? 43 ALA M CB 1 ATOM 17025 N N . PRO J 3 52 ? -28.578 -47.743 80.563 1.00 100.75 ? 44 PRO M N 1 ATOM 17026 C CA . PRO J 3 52 ? -27.792 -46.649 81.172 1.00 99.00 ? 44 PRO M CA 1 ATOM 17027 C C . PRO J 3 52 ? -28.599 -45.790 82.155 1.00 99.97 ? 44 PRO M C 1 ATOM 17028 O O . PRO J 3 52 ? -29.811 -45.654 81.999 1.00 98.79 ? 44 PRO M O 1 ATOM 17029 C CB . PRO J 3 52 ? -27.312 -45.835 79.962 1.00 99.64 ? 44 PRO M CB 1 ATOM 17030 C CG . PRO J 3 52 ? -27.580 -46.698 78.761 1.00 105.22 ? 44 PRO M CG 1 ATOM 17031 C CD . PRO J 3 52 ? -28.774 -47.504 79.120 1.00 101.48 ? 44 PRO M CD 1 ATOM 17032 N N . LYS J 3 53 ? -27.928 -45.243 83.187 1.00 95.24 ? 45 LYS M N 1 ATOM 17033 C CA . LYS J 3 53 ? -28.557 -44.403 84.211 1.00 93.65 ? 45 LYS M CA 1 ATOM 17034 C C . LYS J 3 53 ? -27.878 -43.039 84.275 1.00 93.15 ? 45 LYS M C 1 ATOM 17035 O O . LYS J 3 53 ? -26.663 -42.970 84.475 1.00 93.76 ? 45 LYS M O 1 ATOM 17036 C CB . LYS J 3 53 ? -28.532 -45.096 85.598 1.00 98.82 ? 45 LYS M CB 1 ATOM 17037 C CG . LYS J 3 53 ? -29.295 -44.326 86.691 1.00 113.96 ? 45 LYS M CG 1 ATOM 17038 C CD . LYS J 3 53 ? -29.398 -45.086 88.017 1.00 121.40 ? 45 LYS M CD 1 ATOM 17039 C CE . LYS J 3 53 ? -29.456 -44.186 89.240 1.00 128.04 ? 45 LYS M CE 1 ATOM 17040 N NZ . LYS J 3 53 ? -30.678 -43.339 89.289 1.00 135.42 ? 45 LYS M NZ 1 ATOM 17041 N N . LEU J 3 54 ? -28.677 -41.960 84.130 1.00 85.24 ? 46 LEU M N 1 ATOM 17042 C CA . LEU J 3 54 ? -28.206 -40.579 84.205 1.00 82.89 ? 46 LEU M CA 1 ATOM 17043 C C . LEU J 3 54 ? -27.561 -40.303 85.571 1.00 88.34 ? 46 LEU M C 1 ATOM 17044 O O . LEU J 3 54 ? -28.227 -40.373 86.607 1.00 88.82 ? 46 LEU M O 1 ATOM 17045 C CB . LEU J 3 54 ? -29.355 -39.597 83.903 1.00 80.83 ? 46 LEU M CB 1 ATOM 17046 C CG . LEU J 3 54 ? -29.092 -38.111 84.161 1.00 83.90 ? 46 LEU M CG 1 ATOM 17047 C CD1 . LEU J 3 54 ? -28.201 -37.493 83.097 1.00 82.74 ? 46 LEU M CD1 1 ATOM 17048 C CD2 . LEU J 3 54 ? -30.370 -37.359 84.224 1.00 85.18 ? 46 LEU M CD2 1 ATOM 17049 N N . MET J 3 55 ? -26.249 -40.032 85.558 1.00 85.98 ? 47 MET M N 1 ATOM 17050 C CA . MET J 3 55 ? -25.457 -39.775 86.762 1.00 88.24 ? 47 MET M CA 1 ATOM 17051 C C . MET J 3 55 ? -25.264 -38.294 86.999 1.00 90.57 ? 47 MET M C 1 ATOM 17052 O O . MET J 3 55 ? -25.404 -37.836 88.131 1.00 90.82 ? 47 MET M O 1 ATOM 17053 C CB . MET J 3 55 ? -24.094 -40.465 86.673 1.00 92.76 ? 47 MET M CB 1 ATOM 17054 C CG . MET J 3 55 ? -24.172 -41.959 86.760 1.00 98.48 ? 47 MET M CG 1 ATOM 17055 S SD . MET J 3 55 ? -24.559 -42.571 88.418 1.00 106.33 ? 47 MET M SD 1 ATOM 17056 C CE . MET J 3 55 ? -26.063 -43.376 88.093 1.00 101.92 ? 47 MET M CE 1 ATOM 17057 N N . LEU J 3 56 ? -24.912 -37.553 85.940 1.00 85.44 ? 48 LEU M N 1 ATOM 17058 C CA . LEU J 3 56 ? -24.699 -36.111 85.989 1.00 84.96 ? 48 LEU M CA 1 ATOM 17059 C C . LEU J 3 56 ? -25.255 -35.438 84.751 1.00 86.35 ? 48 LEU M C 1 ATOM 17060 O O . LEU J 3 56 ? -25.159 -35.994 83.664 1.00 85.24 ? 48 LEU M O 1 ATOM 17061 C CB . LEU J 3 56 ? -23.208 -35.772 86.127 1.00 86.79 ? 48 LEU M CB 1 ATOM 17062 C CG . LEU J 3 56 ? -22.652 -35.840 87.527 1.00 93.94 ? 48 LEU M CG 1 ATOM 17063 C CD1 . LEU J 3 56 ? -21.748 -37.020 87.678 1.00 95.70 ? 48 LEU M CD1 1 ATOM 17064 C CD2 . LEU J 3 56 ? -21.912 -34.589 87.867 1.00 97.48 ? 48 LEU M CD2 1 ATOM 17065 N N . TYR J 3 57 ? -25.825 -34.241 84.921 1.00 81.85 ? 49 TYR M N 1 ATOM 17066 C CA . TYR J 3 57 ? -26.376 -33.420 83.842 1.00 79.35 ? 49 TYR M CA 1 ATOM 17067 C C . TYR J 3 57 ? -25.955 -31.967 84.072 1.00 82.61 ? 49 TYR M C 1 ATOM 17068 O O . TYR J 3 57 ? -25.610 -31.621 85.200 1.00 84.20 ? 49 TYR M O 1 ATOM 17069 C CB . TYR J 3 57 ? -27.910 -33.583 83.735 1.00 79.40 ? 49 TYR M CB 1 ATOM 17070 C CG . TYR J 3 57 ? -28.697 -32.995 84.887 1.00 82.25 ? 49 TYR M CG 1 ATOM 17071 C CD1 . TYR J 3 57 ? -28.859 -33.695 86.077 1.00 85.15 ? 49 TYR M CD1 1 ATOM 17072 C CD2 . TYR J 3 57 ? -29.305 -31.750 84.777 1.00 83.80 ? 49 TYR M CD2 1 ATOM 17073 C CE1 . TYR J 3 57 ? -29.571 -33.151 87.146 1.00 87.94 ? 49 TYR M CE1 1 ATOM 17074 C CE2 . TYR J 3 57 ? -30.015 -31.193 85.841 1.00 86.43 ? 49 TYR M CE2 1 ATOM 17075 C CZ . TYR J 3 57 ? -30.150 -31.899 87.024 1.00 95.20 ? 49 TYR M CZ 1 ATOM 17076 O OH . TYR J 3 57 ? -30.852 -31.357 88.079 1.00 97.46 ? 49 TYR M OH 1 ATOM 17077 N N . ASP J 3 58 ? -25.951 -31.125 83.016 1.00 76.76 ? 50 ASP M N 1 ATOM 17078 C CA . ASP J 3 58 ? -25.527 -29.714 83.088 1.00 76.81 ? 50 ASP M CA 1 ATOM 17079 C C . ASP J 3 58 ? -24.177 -29.626 83.800 1.00 82.86 ? 50 ASP M C 1 ATOM 17080 O O . ASP J 3 58 ? -24.000 -28.851 84.745 1.00 85.60 ? 50 ASP M O 1 ATOM 17081 C CB . ASP J 3 58 ? -26.619 -28.825 83.737 1.00 79.06 ? 50 ASP M CB 1 ATOM 17082 C CG . ASP J 3 58 ? -26.347 -27.322 83.778 1.00 93.40 ? 50 ASP M CG 1 ATOM 17083 O OD1 . ASP J 3 58 ? -26.141 -26.716 82.696 1.00 99.42 ? 50 ASP M OD1 1 ATOM 17084 O OD2 . ASP J 3 58 ? -26.369 -26.748 84.883 1.00 96.35 ? 50 ASP M OD2 1 ATOM 17085 N N . VAL J 3 59 ? -23.244 -30.504 83.362 1.00 78.80 ? 51 VAL M N 1 ATOM 17086 C CA . VAL J 3 59 ? -21.868 -30.688 83.845 1.00 80.72 ? 51 VAL M CA 1 ATOM 17087 C C . VAL J 3 59 ? -21.819 -31.120 85.331 1.00 86.42 ? 51 VAL M C 1 ATOM 17088 O O . VAL J 3 59 ? -21.493 -32.272 85.612 1.00 87.63 ? 51 VAL M O 1 ATOM 17089 C CB . VAL J 3 59 ? -20.924 -29.483 83.563 1.00 85.86 ? 51 VAL M CB 1 ATOM 17090 C CG1 . VAL J 3 59 ? -19.486 -29.837 83.894 1.00 88.74 ? 51 VAL M CG1 1 ATOM 17091 C CG2 . VAL J 3 59 ? -21.030 -29.003 82.122 1.00 84.25 ? 51 VAL M CG2 1 ATOM 17092 N N . THR J 3 60 ? -22.128 -30.189 86.257 1.00 82.94 ? 52 THR M N 1 ATOM 17093 C CA . THR J 3 60 ? -22.063 -30.337 87.709 1.00 85.34 ? 52 THR M CA 1 ATOM 17094 C C . THR J 3 60 ? -23.258 -31.021 88.370 1.00 89.43 ? 52 THR M C 1 ATOM 17095 O O . THR J 3 60 ? -23.044 -31.811 89.292 1.00 91.38 ? 52 THR M O 1 ATOM 17096 C CB . THR J 3 60 ? -21.828 -28.963 88.367 1.00 98.15 ? 52 THR M CB 1 ATOM 17097 O OG1 . THR J 3 60 ? -22.795 -28.025 87.886 1.00 93.09 ? 52 THR M OG1 1 ATOM 17098 C CG2 . THR J 3 60 ? -20.417 -28.426 88.137 1.00 101.82 ? 52 THR M CG2 1 ATOM 17099 N N . SER J 3 61 ? -24.505 -30.677 87.960 1.00 83.86 ? 53 SER M N 1 ATOM 17100 C CA . SER J 3 61 ? -25.749 -31.191 88.558 1.00 83.42 ? 53 SER M CA 1 ATOM 17101 C C . SER J 3 61 ? -25.892 -32.722 88.543 1.00 87.11 ? 53 SER M C 1 ATOM 17102 O O . SER J 3 61 ? -25.225 -33.393 87.758 1.00 85.08 ? 53 SER M O 1 ATOM 17103 C CB . SER J 3 61 ? -26.966 -30.538 87.912 1.00 83.51 ? 53 SER M CB 1 ATOM 17104 O OG . SER J 3 61 ? -26.992 -29.142 88.156 1.00 90.35 ? 53 SER M OG 1 ATOM 17105 N N . ARG J 3 62 ? -26.738 -33.267 89.442 1.00 85.35 ? 54 ARG M N 1 ATOM 17106 C CA . ARG J 3 62 ? -27.004 -34.702 89.533 1.00 85.52 ? 54 ARG M CA 1 ATOM 17107 C C . ARG J 3 62 ? -28.471 -35.006 89.940 1.00 91.11 ? 54 ARG M C 1 ATOM 17108 O O . ARG J 3 62 ? -29.049 -34.241 90.722 1.00 92.15 ? 54 ARG M O 1 ATOM 17109 C CB . ARG J 3 62 ? -25.974 -35.414 90.436 1.00 88.12 ? 54 ARG M CB 1 ATOM 17110 C CG . ARG J 3 62 ? -26.270 -35.402 91.935 1.00 100.15 ? 54 ARG M CG 1 ATOM 17111 C CD . ARG J 3 62 ? -25.205 -36.132 92.728 1.00 109.93 ? 54 ARG M CD 1 ATOM 17112 N NE . ARG J 3 62 ? -24.001 -35.316 92.910 1.00 116.83 ? 54 ARG M NE 1 ATOM 17113 C CZ . ARG J 3 62 ? -23.821 -34.460 93.912 1.00 131.61 ? 54 ARG M CZ 1 ATOM 17114 N NH1 . ARG J 3 62 ? -24.759 -34.305 94.841 1.00 114.66 ? 54 ARG M NH1 1 ATOM 17115 N NH2 . ARG J 3 62 ? -22.695 -33.763 94.002 1.00 122.74 ? 54 ARG M NH2 1 ATOM 17116 N N . PRO J 3 63 ? -29.089 -36.102 89.417 1.00 87.92 ? 55 PRO M N 1 ATOM 17117 C CA . PRO J 3 63 ? -30.487 -36.415 89.785 1.00 89.41 ? 55 PRO M CA 1 ATOM 17118 C C . PRO J 3 63 ? -30.667 -36.818 91.247 1.00 100.39 ? 55 PRO M C 1 ATOM 17119 O O . PRO J 3 63 ? -29.684 -37.149 91.915 1.00 102.64 ? 55 PRO M O 1 ATOM 17120 C CB . PRO J 3 63 ? -30.864 -37.553 88.831 1.00 89.39 ? 55 PRO M CB 1 ATOM 17121 C CG . PRO J 3 63 ? -29.801 -37.572 87.790 1.00 91.41 ? 55 PRO M CG 1 ATOM 17122 C CD . PRO J 3 63 ? -28.567 -37.091 88.456 1.00 87.90 ? 55 PRO M CD 1 ATOM 17123 N N . SER J 3 64 ? -31.927 -36.789 91.735 1.00 100.40 ? 56 SER M N 1 ATOM 17124 C CA . SER J 3 64 ? -32.326 -37.044 93.131 1.00 105.22 ? 56 SER M CA 1 ATOM 17125 C C . SER J 3 64 ? -31.741 -38.315 93.782 1.00 112.51 ? 56 SER M C 1 ATOM 17126 O O . SER J 3 64 ? -31.097 -38.206 94.830 1.00 114.97 ? 56 SER M O 1 ATOM 17127 C CB . SER J 3 64 ? -33.844 -37.039 93.275 1.00 110.45 ? 56 SER M CB 1 ATOM 17128 O OG . SER J 3 64 ? -34.216 -36.839 94.630 1.00 123.87 ? 56 SER M OG 1 ATOM 17129 N N . GLY J 3 65 ? -31.963 -39.480 93.170 1.00 108.77 ? 57 GLY M N 1 ATOM 17130 C CA . GLY J 3 65 ? -31.480 -40.754 93.700 1.00 111.08 ? 57 GLY M CA 1 ATOM 17131 C C . GLY J 3 65 ? -30.076 -41.142 93.273 1.00 113.65 ? 57 GLY M C 1 ATOM 17132 O O . GLY J 3 65 ? -29.823 -42.317 92.977 1.00 113.46 ? 57 GLY M O 1 ATOM 17133 N N . VAL J 3 66 ? -29.149 -40.154 93.249 1.00 108.71 ? 58 VAL M N 1 ATOM 17134 C CA . VAL J 3 66 ? -27.748 -40.328 92.846 1.00 107.42 ? 58 VAL M CA 1 ATOM 17135 C C . VAL J 3 66 ? -26.808 -39.857 93.958 1.00 112.66 ? 58 VAL M C 1 ATOM 17136 O O . VAL J 3 66 ? -26.998 -38.767 94.502 1.00 113.37 ? 58 VAL M O 1 ATOM 17137 C CB . VAL J 3 66 ? -27.453 -39.650 91.475 1.00 107.88 ? 58 VAL M CB 1 ATOM 17138 C CG1 . VAL J 3 66 ? -25.953 -39.565 91.186 1.00 107.90 ? 58 VAL M CG1 1 ATOM 17139 C CG2 . VAL J 3 66 ? -28.183 -40.365 90.332 1.00 105.24 ? 58 VAL M CG2 1 ATOM 17140 N N . SER J 3 67 ? -25.795 -40.692 94.283 1.00 109.58 ? 59 SER M N 1 ATOM 17141 C CA . SER J 3 67 ? -24.770 -40.448 95.303 1.00 112.01 ? 59 SER M CA 1 ATOM 17142 C C . SER J 3 67 ? -23.990 -39.160 95.036 1.00 113.65 ? 59 SER M C 1 ATOM 17143 O O . SER J 3 67 ? -23.635 -38.871 93.890 1.00 110.69 ? 59 SER M O 1 ATOM 17144 C CB . SER J 3 67 ? -23.813 -41.632 95.390 1.00 116.94 ? 59 SER M CB 1 ATOM 17145 O OG . SER J 3 67 ? -22.867 -41.450 96.428 1.00 130.53 ? 59 SER M OG 1 ATOM 17146 N N . SER J 3 68 ? -23.726 -38.400 96.108 1.00 111.94 ? 60 SER M N 1 ATOM 17147 C CA . SER J 3 68 ? -23.024 -37.114 96.091 1.00 111.35 ? 60 SER M CA 1 ATOM 17148 C C . SER J 3 68 ? -21.504 -37.209 95.873 1.00 115.60 ? 60 SER M C 1 ATOM 17149 O O . SER J 3 68 ? -20.833 -36.172 95.792 1.00 115.34 ? 60 SER M O 1 ATOM 17150 C CB . SER J 3 68 ? -23.338 -36.326 97.357 1.00 118.23 ? 60 SER M CB 1 ATOM 17151 O OG . SER J 3 68 ? -23.009 -37.055 98.529 1.00 131.41 ? 60 SER M OG 1 ATOM 17152 N N . ARG J 3 69 ? -20.969 -38.444 95.764 1.00 112.56 ? 61 ARG M N 1 ATOM 17153 C CA . ARG J 3 69 ? -19.548 -38.718 95.531 1.00 113.97 ? 61 ARG M CA 1 ATOM 17154 C C . ARG J 3 69 ? -19.161 -38.290 94.116 1.00 114.16 ? 61 ARG M C 1 ATOM 17155 O O . ARG J 3 69 ? -18.052 -37.803 93.899 1.00 115.53 ? 61 ARG M O 1 ATOM 17156 C CB . ARG J 3 69 ? -19.247 -40.212 95.712 1.00 115.11 ? 61 ARG M CB 1 ATOM 17157 C CG . ARG J 3 69 ? -19.622 -40.784 97.083 1.00 126.16 ? 61 ARG M CG 1 ATOM 17158 C CD . ARG J 3 69 ? -18.970 -42.132 97.375 1.00 131.44 ? 61 ARG M CD 1 ATOM 17159 N NE . ARG J 3 69 ? -18.993 -43.041 96.226 1.00 127.87 ? 61 ARG M NE 1 ATOM 17160 C CZ . ARG J 3 69 ? -19.976 -43.893 95.959 1.00 136.00 ? 61 ARG M CZ 1 ATOM 17161 N NH1 . ARG J 3 69 ? -21.027 -43.981 96.766 1.00 121.57 ? 61 ARG M NH1 1 ATOM 17162 N NH2 . ARG J 3 69 ? -19.917 -44.667 94.885 1.00 119.74 ? 61 ARG M NH2 1 ATOM 17163 N N . PHE J 3 70 ? -20.093 -38.469 93.165 1.00 106.42 ? 62 PHE M N 1 ATOM 17164 C CA . PHE J 3 70 ? -19.955 -38.143 91.748 1.00 102.81 ? 62 PHE M CA 1 ATOM 17165 C C . PHE J 3 70 ? -19.989 -36.632 91.531 1.00 105.12 ? 62 PHE M C 1 ATOM 17166 O O . PHE J 3 70 ? -20.950 -35.967 91.924 1.00 104.11 ? 62 PHE M O 1 ATOM 17167 C CB . PHE J 3 70 ? -21.059 -38.839 90.931 1.00 101.30 ? 62 PHE M CB 1 ATOM 17168 C CG . PHE J 3 70 ? -21.059 -40.348 91.037 1.00 104.64 ? 62 PHE M CG 1 ATOM 17169 C CD1 . PHE J 3 70 ? -21.764 -40.991 92.047 1.00 108.79 ? 62 PHE M CD1 1 ATOM 17170 C CD2 . PHE J 3 70 ? -20.372 -41.126 90.115 1.00 108.31 ? 62 PHE M CD2 1 ATOM 17171 C CE1 . PHE J 3 70 ? -21.756 -42.384 92.150 1.00 113.34 ? 62 PHE M CE1 1 ATOM 17172 C CE2 . PHE J 3 70 ? -20.374 -42.522 90.212 1.00 110.87 ? 62 PHE M CE2 1 ATOM 17173 C CZ . PHE J 3 70 ? -21.062 -43.140 91.230 1.00 111.39 ? 62 PHE M CZ 1 ATOM 17174 N N . SER J 3 71 ? -18.922 -36.095 90.916 1.00 101.18 ? 63 SER M N 1 ATOM 17175 C CA . SER J 3 71 ? -18.758 -34.671 90.625 1.00 99.51 ? 63 SER M CA 1 ATOM 17176 C C . SER J 3 71 ? -18.509 -34.431 89.134 1.00 99.65 ? 63 SER M C 1 ATOM 17177 O O . SER J 3 71 ? -18.046 -35.328 88.424 1.00 99.50 ? 63 SER M O 1 ATOM 17178 C CB . SER J 3 71 ? -17.608 -34.099 91.447 1.00 106.91 ? 63 SER M CB 1 ATOM 17179 O OG . SER J 3 71 ? -17.360 -32.741 91.125 1.00 115.52 ? 63 SER M OG 1 ATOM 17180 N N . GLY J 3 72 ? -18.810 -33.218 88.684 1.00 93.03 ? 64 GLY M N 1 ATOM 17181 C CA . GLY J 3 72 ? -18.619 -32.807 87.300 1.00 89.87 ? 64 GLY M CA 1 ATOM 17182 C C . GLY J 3 72 ? -17.755 -31.572 87.153 1.00 93.55 ? 64 GLY M C 1 ATOM 17183 O O . GLY J 3 72 ? -17.801 -30.673 87.996 1.00 94.35 ? 64 GLY M O 1 ATOM 17184 N N . SER J 3 73 ? -16.966 -31.520 86.072 1.00 89.63 ? 65 SER M N 1 ATOM 17185 C CA . SER J 3 73 ? -16.084 -30.395 85.749 1.00 91.19 ? 65 SER M CA 1 ATOM 17186 C C . SER J 3 73 ? -16.027 -30.167 84.241 1.00 92.75 ? 65 SER M C 1 ATOM 17187 O O . SER J 3 73 ? -16.323 -31.077 83.474 1.00 90.31 ? 65 SER M O 1 ATOM 17188 C CB . SER J 3 73 ? -14.680 -30.639 86.295 1.00 99.44 ? 65 SER M CB 1 ATOM 17189 O OG . SER J 3 73 ? -13.772 -29.642 85.850 1.00 110.92 ? 65 SER M OG 1 ATOM 17190 N N . LYS J 3 74 ? -15.673 -28.946 83.821 1.00 89.98 ? 66 LYS M N 1 ATOM 17191 C CA . LYS J 3 74 ? -15.542 -28.588 82.415 1.00 89.09 ? 66 LYS M CA 1 ATOM 17192 C C . LYS J 3 74 ? -14.537 -27.453 82.242 1.00 97.63 ? 66 LYS M C 1 ATOM 17193 O O . LYS J 3 74 ? -14.626 -26.420 82.916 1.00 98.30 ? 66 LYS M O 1 ATOM 17194 C CB . LYS J 3 74 ? -16.901 -28.208 81.798 1.00 87.17 ? 66 LYS M CB 1 ATOM 17195 C CG . LYS J 3 74 ? -16.906 -28.187 80.268 1.00 94.43 ? 66 LYS M CG 1 ATOM 17196 C CD . LYS J 3 74 ? -18.256 -27.803 79.694 1.00 95.40 ? 66 LYS M CD 1 ATOM 17197 C CE . LYS J 3 74 ? -18.337 -26.341 79.333 1.00 104.71 ? 66 LYS M CE 1 ATOM 17198 N NZ . LYS J 3 74 ? -19.616 -26.021 78.651 1.00 110.42 ? 66 LYS M NZ 1 ATOM 17199 N N . SER J 3 75 ? -13.587 -27.658 81.324 1.00 96.78 ? 67 SER M N 1 ATOM 17200 C CA . SER J 3 75 ? -12.555 -26.698 80.947 1.00 99.96 ? 67 SER M CA 1 ATOM 17201 C C . SER J 3 75 ? -12.421 -26.744 79.419 1.00 104.85 ? 67 SER M C 1 ATOM 17202 O O . SER J 3 75 ? -12.155 -27.813 78.859 1.00 105.58 ? 67 SER M O 1 ATOM 17203 C CB . SER J 3 75 ? -11.230 -27.040 81.619 1.00 106.36 ? 67 SER M CB 1 ATOM 17204 O OG . SER J 3 75 ? -10.215 -26.136 81.216 1.00 116.12 ? 67 SER M OG 1 ATOM 17205 N N . GLY J 3 76 ? -12.657 -25.603 78.768 1.00 100.17 ? 68 GLY M N 1 ATOM 17206 C CA . GLY J 3 76 ? -12.595 -25.481 77.317 1.00 99.66 ? 68 GLY M CA 1 ATOM 17207 C C . GLY J 3 76 ? -13.516 -26.476 76.653 1.00 98.88 ? 68 GLY M C 1 ATOM 17208 O O . GLY J 3 76 ? -14.724 -26.437 76.886 1.00 95.72 ? 68 GLY M O 1 ATOM 17209 N N . ASN J 3 77 ? -12.938 -27.425 75.902 1.00 95.54 ? 69 ASN M N 1 ATOM 17210 C CA . ASN J 3 77 ? -13.673 -28.484 75.205 1.00 92.34 ? 69 ASN M CA 1 ATOM 17211 C C . ASN J 3 77 ? -13.516 -29.852 75.914 1.00 93.96 ? 69 ASN M C 1 ATOM 17212 O O . ASN J 3 77 ? -13.734 -30.894 75.296 1.00 91.75 ? 69 ASN M O 1 ATOM 17213 C CB . ASN J 3 77 ? -13.220 -28.572 73.733 1.00 96.39 ? 69 ASN M CB 1 ATOM 17214 C CG . ASN J 3 77 ? -13.262 -27.288 72.933 1.00 127.82 ? 69 ASN M CG 1 ATOM 17215 O OD1 . ASN J 3 77 ? -13.546 -26.195 73.438 1.00 121.18 ? 69 ASN M OD1 1 ATOM 17216 N ND2 . ASN J 3 77 ? -12.945 -27.395 71.653 1.00 125.96 ? 69 ASN M ND2 1 ATOM 17217 N N . THR J 3 78 ? -13.151 -29.844 77.212 1.00 91.31 ? 70 THR M N 1 ATOM 17218 C CA . THR J 3 78 ? -12.944 -31.073 77.988 1.00 91.68 ? 70 THR M CA 1 ATOM 17219 C C . THR J 3 78 ? -13.744 -31.080 79.305 1.00 93.65 ? 70 THR M C 1 ATOM 17220 O O . THR J 3 78 ? -13.544 -30.212 80.158 1.00 93.64 ? 70 THR M O 1 ATOM 17221 C CB . THR J 3 78 ? -11.444 -31.343 78.206 1.00 100.99 ? 70 THR M CB 1 ATOM 17222 O OG1 . THR J 3 78 ? -10.830 -30.170 78.732 1.00 103.13 ? 70 THR M OG1 1 ATOM 17223 C CG2 . THR J 3 78 ? -10.726 -31.758 76.940 1.00 99.29 ? 70 THR M CG2 1 ATOM 17224 N N . ALA J 3 79 ? -14.692 -32.020 79.444 1.00 88.08 ? 71 ALA M N 1 ATOM 17225 C CA . ALA J 3 79 ? -15.544 -32.141 80.630 1.00 85.90 ? 71 ALA M CA 1 ATOM 17226 C C . ALA J 3 79 ? -15.276 -33.452 81.349 1.00 91.55 ? 71 ALA M C 1 ATOM 17227 O O . ALA J 3 79 ? -15.216 -34.495 80.707 1.00 91.09 ? 71 ALA M O 1 ATOM 17228 C CB . ALA J 3 79 ? -17.004 -32.049 80.235 1.00 82.65 ? 71 ALA M CB 1 ATOM 17229 N N . SER J 3 80 ? -15.125 -33.414 82.674 1.00 90.32 ? 72 SER M N 1 ATOM 17230 C CA . SER J 3 80 ? -14.757 -34.612 83.418 1.00 92.45 ? 72 SER M CA 1 ATOM 17231 C C . SER J 3 80 ? -15.670 -34.996 84.584 1.00 97.21 ? 72 SER M C 1 ATOM 17232 O O . SER J 3 80 ? -16.219 -34.125 85.260 1.00 96.03 ? 72 SER M O 1 ATOM 17233 C CB . SER J 3 80 ? -13.323 -34.471 83.912 1.00 99.67 ? 72 SER M CB 1 ATOM 17234 O OG . SER J 3 80 ? -12.481 -33.975 82.882 1.00 108.10 ? 72 SER M OG 1 ATOM 17235 N N . LEU J 3 81 ? -15.804 -36.324 84.819 1.00 95.81 ? 73 LEU M N 1 ATOM 17236 C CA . LEU J 3 81 ? -16.547 -36.934 85.926 1.00 96.27 ? 73 LEU M CA 1 ATOM 17237 C C . LEU J 3 81 ? -15.526 -37.366 86.993 1.00 108.36 ? 73 LEU M C 1 ATOM 17238 O O . LEU J 3 81 ? -14.569 -38.074 86.668 1.00 110.98 ? 73 LEU M O 1 ATOM 17239 C CB . LEU J 3 81 ? -17.394 -38.136 85.441 1.00 94.08 ? 73 LEU M CB 1 ATOM 17240 C CG . LEU J 3 81 ? -17.643 -39.306 86.421 1.00 100.30 ? 73 LEU M CG 1 ATOM 17241 C CD1 . LEU J 3 81 ? -18.609 -38.927 87.529 1.00 99.83 ? 73 LEU M CD1 1 ATOM 17242 C CD2 . LEU J 3 81 ? -18.178 -40.506 85.700 1.00 101.79 ? 73 LEU M CD2 1 ATOM 17243 N N . THR J 3 82 ? -15.732 -36.943 88.259 1.00 108.35 ? 74 THR M N 1 ATOM 17244 C CA . THR J 3 82 ? -14.841 -37.260 89.380 1.00 113.67 ? 74 THR M CA 1 ATOM 17245 C C . THR J 3 82 ? -15.589 -38.029 90.478 1.00 120.50 ? 74 THR M C 1 ATOM 17246 O O . THR J 3 82 ? -16.490 -37.477 91.112 1.00 118.55 ? 74 THR M O 1 ATOM 17247 C CB . THR J 3 82 ? -14.130 -35.986 89.889 1.00 122.83 ? 74 THR M CB 1 ATOM 17248 O OG1 . THR J 3 82 ? -13.654 -35.223 88.778 1.00 119.64 ? 74 THR M OG1 1 ATOM 17249 C CG2 . THR J 3 82 ? -12.976 -36.294 90.837 1.00 126.56 ? 74 THR M CG2 1 ATOM 17250 N N . ILE J 3 83 ? -15.214 -39.303 90.693 1.00 121.61 ? 75 ILE M N 1 ATOM 17251 C CA . ILE J 3 83 ? -15.840 -40.150 91.713 1.00 123.74 ? 75 ILE M CA 1 ATOM 17252 C C . ILE J 3 83 ? -14.934 -40.248 92.941 1.00 135.64 ? 75 ILE M C 1 ATOM 17253 O O . ILE J 3 83 ? -14.010 -41.066 92.969 1.00 138.72 ? 75 ILE M O 1 ATOM 17254 C CB . ILE J 3 83 ? -16.280 -41.543 91.178 1.00 125.72 ? 75 ILE M CB 1 ATOM 17255 C CG1 . ILE J 3 83 ? -16.879 -41.448 89.760 1.00 121.94 ? 75 ILE M CG1 1 ATOM 17256 C CG2 . ILE J 3 83 ? -17.245 -42.219 92.166 1.00 126.98 ? 75 ILE M CG2 1 ATOM 17257 C CD1 . ILE J 3 83 ? -16.909 -42.753 88.964 1.00 132.01 ? 75 ILE M CD1 1 ATOM 17258 N N . SER J 3 84 ? -15.198 -39.400 93.948 1.00 135.51 ? 76 SER M N 1 ATOM 17259 C CA . SER J 3 84 ? -14.431 -39.367 95.193 1.00 142.06 ? 76 SER M CA 1 ATOM 17260 C C . SER J 3 84 ? -14.886 -40.472 96.136 1.00 149.90 ? 76 SER M C 1 ATOM 17261 O O . SER J 3 84 ? -16.082 -40.600 96.399 1.00 147.12 ? 76 SER M O 1 ATOM 17262 C CB . SER J 3 84 ? -14.539 -38.000 95.860 1.00 147.06 ? 76 SER M CB 1 ATOM 17263 O OG . SER J 3 84 ? -13.804 -37.023 95.140 1.00 156.46 ? 76 SER M OG 1 ATOM 17264 N N . GLY J 3 85 ? -13.930 -41.268 96.613 1.00 152.54 ? 77 GLY M N 1 ATOM 17265 C CA . GLY J 3 85 ? -14.191 -42.394 97.504 1.00 156.25 ? 77 GLY M CA 1 ATOM 17266 C C . GLY J 3 85 ? -14.867 -43.537 96.775 1.00 158.05 ? 77 GLY M C 1 ATOM 17267 O O . GLY J 3 85 ? -16.100 -43.586 96.701 1.00 154.02 ? 77 GLY M O 1 ATOM 17268 N N . LEU J 3 86 ? -14.064 -44.449 96.209 1.00 156.65 ? 78 LEU M N 1 ATOM 17269 C CA . LEU J 3 86 ? -14.578 -45.579 95.448 1.00 154.03 ? 78 LEU M CA 1 ATOM 17270 C C . LEU J 3 86 ? -15.286 -46.621 96.305 1.00 161.20 ? 78 LEU M C 1 ATOM 17271 O O . LEU J 3 86 ? -14.696 -47.199 97.223 1.00 166.10 ? 78 LEU M O 1 ATOM 17272 C CB . LEU J 3 86 ? -13.484 -46.208 94.592 1.00 155.37 ? 78 LEU M CB 1 ATOM 17273 C CG . LEU J 3 86 ? -13.580 -45.860 93.125 1.00 154.92 ? 78 LEU M CG 1 ATOM 17274 C CD1 . LEU J 3 86 ? -12.218 -45.556 92.552 1.00 157.57 ? 78 LEU M CD1 1 ATOM 17275 C CD2 . LEU J 3 86 ? -14.281 -46.955 92.349 1.00 153.99 ? 78 LEU M CD2 1 ATOM 17276 N N . GLN J 3 87 ? -16.576 -46.823 96.009 1.00 155.15 ? 79 GLN M N 1 ATOM 17277 C CA . GLN J 3 87 ? -17.446 -47.783 96.685 1.00 157.16 ? 79 GLN M CA 1 ATOM 17278 C C . GLN J 3 87 ? -17.478 -49.099 95.887 1.00 161.80 ? 79 GLN M C 1 ATOM 17279 O O . GLN J 3 87 ? -16.964 -49.145 94.763 1.00 159.81 ? 79 GLN M O 1 ATOM 17280 C CB . GLN J 3 87 ? -18.855 -47.191 96.828 1.00 155.21 ? 79 GLN M CB 1 ATOM 17281 C CG . GLN J 3 87 ? -19.585 -47.589 98.107 1.00 173.41 ? 79 GLN M CG 1 ATOM 17282 C CD . GLN J 3 87 ? -20.871 -48.335 97.831 1.00 193.46 ? 79 GLN M CD 1 ATOM 17283 O OE1 . GLN J 3 87 ? -21.655 -47.992 96.930 1.00 183.45 ? 79 GLN M OE1 1 ATOM 17284 N NE2 . GLN J 3 87 ? -21.133 -49.360 98.628 1.00 188.70 ? 79 GLN M NE2 1 ATOM 17285 N N . ALA J 3 88 ? -18.067 -50.163 96.475 1.00 161.24 ? 80 ALA M N 1 ATOM 17286 C CA . ALA J 3 88 ? -18.178 -51.500 95.883 1.00 161.73 ? 80 ALA M CA 1 ATOM 17287 C C . ALA J 3 88 ? -18.925 -51.538 94.536 1.00 161.67 ? 80 ALA M C 1 ATOM 17288 O O . ALA J 3 88 ? -18.326 -51.937 93.534 1.00 160.59 ? 80 ALA M O 1 ATOM 17289 C CB . ALA J 3 88 ? -18.806 -52.466 96.879 1.00 165.90 ? 80 ALA M CB 1 ATOM 17290 N N . GLU J 3 89 ? -20.205 -51.096 94.498 1.00 155.59 ? 81 GLU M N 1 ATOM 17291 C CA . GLU J 3 89 ? -21.005 -51.104 93.270 1.00 151.12 ? 81 GLU M CA 1 ATOM 17292 C C . GLU J 3 89 ? -20.742 -49.860 92.395 1.00 151.03 ? 81 GLU M C 1 ATOM 17293 O O . GLU J 3 89 ? -21.641 -49.056 92.118 1.00 146.89 ? 81 GLU M O 1 ATOM 17294 C CB . GLU J 3 89 ? -22.502 -51.323 93.570 1.00 151.50 ? 81 GLU M CB 1 ATOM 17295 C CG . GLU J 3 89 ? -23.299 -51.905 92.404 1.00 160.63 ? 81 GLU M CG 1 ATOM 17296 C CD . GLU J 3 89 ? -23.008 -53.350 92.039 1.00 188.19 ? 81 GLU M CD 1 ATOM 17297 O OE1 . GLU J 3 89 ? -23.271 -54.244 92.877 1.00 192.04 ? 81 GLU M OE1 1 ATOM 17298 O OE2 . GLU J 3 89 ? -22.551 -53.592 90.898 1.00 179.29 ? 81 GLU M OE2 1 ATOM 17299 N N . ASP J 3 90 ? -19.482 -49.725 91.961 1.00 149.05 ? 82 ASP M N 1 ATOM 17300 C CA . ASP J 3 90 ? -19.015 -48.653 91.088 1.00 146.46 ? 82 ASP M CA 1 ATOM 17301 C C . ASP J 3 90 ? -18.482 -49.234 89.780 1.00 150.03 ? 82 ASP M C 1 ATOM 17302 O O . ASP J 3 90 ? -18.477 -48.537 88.761 1.00 147.31 ? 82 ASP M O 1 ATOM 17303 C CB . ASP J 3 90 ? -17.943 -47.797 91.785 1.00 151.07 ? 82 ASP M CB 1 ATOM 17304 C CG . ASP J 3 90 ? -18.484 -46.595 92.540 1.00 161.69 ? 82 ASP M CG 1 ATOM 17305 O OD1 . ASP J 3 90 ? -19.390 -45.913 92.005 1.00 158.54 ? 82 ASP M OD1 1 ATOM 17306 O OD2 . ASP J 3 90 ? -17.958 -46.297 93.633 1.00 171.16 ? 82 ASP M OD2 1 ATOM 17307 N N . GLU J 3 91 ? -18.069 -50.524 89.815 1.00 148.93 ? 83 GLU M N 1 ATOM 17308 C CA . GLU J 3 91 ? -17.532 -51.294 88.691 1.00 148.92 ? 83 GLU M CA 1 ATOM 17309 C C . GLU J 3 91 ? -18.583 -51.394 87.575 1.00 146.43 ? 83 GLU M C 1 ATOM 17310 O O . GLU J 3 91 ? -19.394 -52.322 87.555 1.00 146.03 ? 83 GLU M O 1 ATOM 17311 C CB . GLU J 3 91 ? -17.084 -52.687 89.175 1.00 155.10 ? 83 GLU M CB 1 ATOM 17312 C CG . GLU J 3 91 ? -15.969 -53.302 88.350 1.00 168.59 ? 83 GLU M CG 1 ATOM 17313 C CD . GLU J 3 91 ? -16.115 -54.791 88.110 1.00 189.21 ? 83 GLU M CD 1 ATOM 17314 O OE1 . GLU J 3 91 ? -15.843 -55.574 89.049 1.00 185.24 ? 83 GLU M OE1 1 ATOM 17315 O OE2 . GLU J 3 91 ? -16.503 -55.176 86.983 1.00 179.32 ? 83 GLU M OE2 1 ATOM 17316 N N . ALA J 3 92 ? -18.592 -50.392 86.682 1.00 138.17 ? 84 ALA M N 1 ATOM 17317 C CA . ALA J 3 92 ? -19.538 -50.272 85.574 1.00 133.87 ? 84 ALA M CA 1 ATOM 17318 C C . ALA J 3 92 ? -18.901 -49.530 84.389 1.00 135.76 ? 84 ALA M C 1 ATOM 17319 O O . ALA J 3 92 ? -17.725 -49.161 84.468 1.00 137.78 ? 84 ALA M O 1 ATOM 17320 C CB . ALA J 3 92 ? -20.785 -49.537 86.047 1.00 131.31 ? 84 ALA M CB 1 ATOM 17321 N N . ASP J 3 93 ? -19.666 -49.337 83.283 1.00 128.16 ? 85 ASP M N 1 ATOM 17322 C CA . ASP J 3 93 ? -19.207 -48.615 82.092 1.00 126.36 ? 85 ASP M CA 1 ATOM 17323 C C . ASP J 3 93 ? -19.854 -47.222 82.018 1.00 124.13 ? 85 ASP M C 1 ATOM 17324 O O . ASP J 3 93 ? -21.082 -47.105 81.985 1.00 120.67 ? 85 ASP M O 1 ATOM 17325 C CB . ASP J 3 93 ? -19.402 -49.444 80.804 1.00 129.09 ? 85 ASP M CB 1 ATOM 17326 C CG . ASP J 3 93 ? -18.233 -50.364 80.456 1.00 144.62 ? 85 ASP M CG 1 ATOM 17327 O OD1 . ASP J 3 93 ? -17.799 -51.140 81.340 1.00 152.59 ? 85 ASP M OD1 1 ATOM 17328 O OD2 . ASP J 3 93 ? -17.764 -50.320 79.293 1.00 146.56 ? 85 ASP M OD2 1 ATOM 17329 N N . TYR J 3 94 ? -19.006 -46.169 82.042 1.00 119.59 ? 86 TYR M N 1 ATOM 17330 C CA . TYR J 3 94 ? -19.402 -44.759 82.062 1.00 115.72 ? 86 TYR M CA 1 ATOM 17331 C C . TYR J 3 94 ? -19.298 -44.097 80.693 1.00 117.28 ? 86 TYR M C 1 ATOM 17332 O O . TYR J 3 94 ? -18.285 -44.252 80.007 1.00 119.29 ? 86 TYR M O 1 ATOM 17333 C CB . TYR J 3 94 ? -18.611 -43.978 83.130 1.00 117.79 ? 86 TYR M CB 1 ATOM 17334 C CG . TYR J 3 94 ? -18.876 -44.436 84.551 1.00 119.71 ? 86 TYR M CG 1 ATOM 17335 C CD1 . TYR J 3 94 ? -19.897 -43.870 85.308 1.00 118.09 ? 86 TYR M CD1 1 ATOM 17336 C CD2 . TYR J 3 94 ? -18.097 -45.424 85.144 1.00 125.11 ? 86 TYR M CD2 1 ATOM 17337 C CE1 . TYR J 3 94 ? -20.140 -44.282 86.618 1.00 120.38 ? 86 TYR M CE1 1 ATOM 17338 C CE2 . TYR J 3 94 ? -18.343 -45.857 86.446 1.00 126.76 ? 86 TYR M CE2 1 ATOM 17339 C CZ . TYR J 3 94 ? -19.365 -45.281 87.180 1.00 129.94 ? 86 TYR M CZ 1 ATOM 17340 O OH . TYR J 3 94 ? -19.603 -45.697 88.466 1.00 131.95 ? 86 TYR M OH 1 ATOM 17341 N N . TYR J 3 95 ? -20.357 -43.369 80.295 1.00 109.80 ? 87 TYR M N 1 ATOM 17342 C CA . TYR J 3 95 ? -20.445 -42.692 78.998 1.00 108.20 ? 87 TYR M CA 1 ATOM 17343 C C . TYR J 3 95 ? -20.822 -41.225 79.152 1.00 108.19 ? 87 TYR M C 1 ATOM 17344 O O . TYR J 3 95 ? -21.810 -40.919 79.823 1.00 105.79 ? 87 TYR M O 1 ATOM 17345 C CB . TYR J 3 95 ? -21.498 -43.371 78.098 1.00 108.51 ? 87 TYR M CB 1 ATOM 17346 C CG . TYR J 3 95 ? -21.226 -44.816 77.744 1.00 113.72 ? 87 TYR M CG 1 ATOM 17347 C CD1 . TYR J 3 95 ? -21.736 -45.854 78.521 1.00 115.17 ? 87 TYR M CD1 1 ATOM 17348 C CD2 . TYR J 3 95 ? -20.537 -45.151 76.581 1.00 118.36 ? 87 TYR M CD2 1 ATOM 17349 C CE1 . TYR J 3 95 ? -21.514 -47.190 78.181 1.00 118.79 ? 87 TYR M CE1 1 ATOM 17350 C CE2 . TYR J 3 95 ? -20.311 -46.483 76.229 1.00 122.55 ? 87 TYR M CE2 1 ATOM 17351 C CZ . TYR J 3 95 ? -20.805 -47.500 77.030 1.00 129.43 ? 87 TYR M CZ 1 ATOM 17352 O OH . TYR J 3 95 ? -20.585 -48.814 76.691 1.00 133.83 ? 87 TYR M OH 1 ATOM 17353 N N . CYS J 3 96 ? -20.064 -40.321 78.506 1.00 103.63 ? 88 CYS M N 1 ATOM 17354 C CA . CYS J 3 96 ? -20.383 -38.893 78.497 1.00 100.57 ? 88 CYS M CA 1 ATOM 17355 C C . CYS J 3 96 ? -21.186 -38.587 77.231 1.00 98.61 ? 88 CYS M C 1 ATOM 17356 O O . CYS J 3 96 ? -21.036 -39.275 76.221 1.00 98.81 ? 88 CYS M O 1 ATOM 17357 C CB . CYS J 3 96 ? -19.131 -38.024 78.596 1.00 103.28 ? 88 CYS M CB 1 ATOM 17358 S SG . CYS J 3 96 ? -18.013 -38.158 77.176 1.00 110.45 ? 88 CYS M SG 1 ATOM 17359 N N . SER J 3 97 ? -22.047 -37.574 77.285 1.00 90.75 ? 89 SER M N 1 ATOM 17360 C CA . SER J 3 97 ? -22.863 -37.189 76.139 1.00 88.39 ? 89 SER M CA 1 ATOM 17361 C C . SER J 3 97 ? -23.006 -35.687 76.039 1.00 89.37 ? 89 SER M C 1 ATOM 17362 O O . SER J 3 97 ? -22.871 -34.982 77.042 1.00 87.72 ? 89 SER M O 1 ATOM 17363 C CB . SER J 3 97 ? -24.230 -37.857 76.197 1.00 90.78 ? 89 SER M CB 1 ATOM 17364 O OG . SER J 3 97 ? -24.917 -37.518 77.390 1.00 100.79 ? 89 SER M OG 1 ATOM 17365 N N . SER J 3 98 ? -23.271 -35.191 74.825 1.00 85.80 ? 90 SER M N 1 ATOM 17366 C CA . SER J 3 98 ? -23.417 -33.762 74.583 1.00 85.05 ? 90 SER M CA 1 ATOM 17367 C C . SER J 3 98 ? -24.410 -33.429 73.476 1.00 88.71 ? 90 SER M C 1 ATOM 17368 O O . SER J 3 98 ? -24.490 -34.139 72.473 1.00 89.72 ? 90 SER M O 1 ATOM 17369 C CB . SER J 3 98 ? -22.061 -33.132 74.277 1.00 90.07 ? 90 SER M CB 1 ATOM 17370 O OG . SER J 3 98 ? -22.150 -31.719 74.198 1.00 97.17 ? 90 SER M OG 1 ATOM 17371 N N . HIS J 3 99 ? -25.153 -32.330 73.660 1.00 83.88 ? 91 HIS M N 1 ATOM 17372 C CA . HIS J 3 99 ? -26.075 -31.809 72.658 1.00 83.73 ? 91 HIS M CA 1 ATOM 17373 C C . HIS J 3 99 ? -25.290 -30.785 71.835 1.00 90.84 ? 91 HIS M C 1 ATOM 17374 O O . HIS J 3 99 ? -24.758 -29.813 72.381 1.00 90.78 ? 91 HIS M O 1 ATOM 17375 C CB . HIS J 3 99 ? -27.316 -31.191 73.307 1.00 82.64 ? 91 HIS M CB 1 ATOM 17376 C CG . HIS J 3 99 ? -28.306 -30.649 72.328 1.00 86.16 ? 91 HIS M CG 1 ATOM 17377 N ND1 . HIS J 3 99 ? -29.199 -31.474 71.676 1.00 88.11 ? 91 HIS M ND1 1 ATOM 17378 C CD2 . HIS J 3 99 ? -28.518 -29.372 71.931 1.00 88.36 ? 91 HIS M CD2 1 ATOM 17379 C CE1 . HIS J 3 99 ? -29.928 -30.679 70.908 1.00 88.19 ? 91 HIS M CE1 1 ATOM 17380 N NE2 . HIS J 3 99 ? -29.554 -29.404 71.028 1.00 88.63 ? 91 HIS M NE2 1 ATOM 17381 N N . THR J 3 100 ? -25.163 -31.052 70.534 1.00 90.01 ? 92 THR M N 1 ATOM 17382 C CA . THR J 3 100 ? -24.410 -30.240 69.581 1.00 92.39 ? 92 THR M CA 1 ATOM 17383 C C . THR J 3 100 ? -25.142 -28.978 69.146 1.00 95.70 ? 92 THR M C 1 ATOM 17384 O O . THR J 3 100 ? -26.351 -28.853 69.355 1.00 94.10 ? 92 THR M O 1 ATOM 17385 C CB . THR J 3 100 ? -24.051 -31.080 68.360 1.00 106.86 ? 92 THR M CB 1 ATOM 17386 O OG1 . THR J 3 100 ? -25.262 -31.494 67.737 1.00 106.39 ? 92 THR M OG1 1 ATOM 17387 C CG2 . THR J 3 100 ? -23.193 -32.283 68.711 1.00 107.67 ? 92 THR M CG2 1 ATOM 17388 N N . SER J 3 101 ? -24.403 -28.060 68.498 1.00 93.71 ? 93 SER M N 1 ATOM 17389 C CA . SER J 3 101 ? -24.921 -26.801 67.977 1.00 94.30 ? 93 SER M CA 1 ATOM 17390 C C . SER J 3 101 ? -25.964 -27.061 66.898 1.00 99.94 ? 93 SER M C 1 ATOM 17391 O O . SER J 3 101 ? -26.946 -26.321 66.796 1.00 99.74 ? 93 SER M O 1 ATOM 17392 C CB . SER J 3 101 ? -23.781 -25.959 67.415 1.00 100.67 ? 93 SER M CB 1 ATOM 17393 O OG . SER J 3 101 ? -23.103 -26.633 66.368 1.00 113.02 ? 93 SER M OG 1 ATOM 17394 N N . ARG J 3 102 ? -25.764 -28.147 66.129 1.00 97.69 ? 94 ARG M N 1 ATOM 17395 C CA . ARG J 3 102 ? -26.646 -28.557 65.041 1.00 98.72 ? 94 ARG M CA 1 ATOM 17396 C C . ARG J 3 102 ? -27.957 -29.194 65.540 1.00 101.00 ? 94 ARG M C 1 ATOM 17397 O O . ARG J 3 102 ? -28.826 -29.526 64.734 1.00 103.00 ? 94 ARG M O 1 ATOM 17398 C CB . ARG J 3 102 ? -25.894 -29.453 64.045 1.00 100.73 ? 94 ARG M CB 1 ATOM 17399 C CG . ARG J 3 102 ? -24.827 -28.671 63.286 1.00 111.73 ? 94 ARG M CG 1 ATOM 17400 C CD . ARG J 3 102 ? -24.089 -29.484 62.244 1.00 120.15 ? 94 ARG M CD 1 ATOM 17401 N NE . ARG J 3 102 ? -24.768 -29.489 60.946 1.00 121.96 ? 94 ARG M NE 1 ATOM 17402 C CZ . ARG J 3 102 ? -24.593 -28.576 59.994 1.00 129.54 ? 94 ARG M CZ 1 ATOM 17403 N NH1 . ARG J 3 102 ? -23.777 -27.547 60.191 1.00 114.39 ? 94 ARG M NH1 1 ATOM 17404 N NH2 . ARG J 3 102 ? -25.244 -28.677 58.843 1.00 113.45 ? 94 ARG M NH2 1 ATOM 17405 N N . GLY J 3 103 ? -28.112 -29.292 66.854 1.00 93.69 ? 95 GLY M N 1 ATOM 17406 C CA . GLY J 3 103 ? -29.313 -29.828 67.474 1.00 91.42 ? 95 GLY M CA 1 ATOM 17407 C C . GLY J 3 103 ? -29.364 -31.337 67.574 1.00 95.05 ? 95 GLY M C 1 ATOM 17408 O O . GLY J 3 103 ? -30.447 -31.905 67.739 1.00 94.88 ? 95 GLY M O 1 ATOM 17409 N N . THR J 3 104 A -28.196 -31.993 67.507 1.00 91.65 ? 95 THR M N 1 ATOM 17410 C CA . THR J 3 104 A -28.080 -33.451 67.593 1.00 91.50 ? 95 THR M CA 1 ATOM 17411 C C . THR J 3 104 A -27.360 -33.887 68.882 1.00 92.13 ? 95 THR M C 1 ATOM 17412 O O . THR J 3 104 A -26.873 -33.033 69.612 1.00 90.09 ? 95 THR M O 1 ATOM 17413 C CB . THR J 3 104 A -27.436 -34.006 66.315 1.00 104.87 ? 95 THR M CB 1 ATOM 17414 O OG1 . THR J 3 104 A -26.114 -33.484 66.175 1.00 110.77 ? 95 THR M OG1 1 ATOM 17415 C CG2 . THR J 3 104 A -28.252 -33.700 65.072 1.00 104.02 ? 95 THR M CG2 1 ATOM 17416 N N . TRP J 3 105 ? -27.321 -35.202 69.173 1.00 88.48 ? 96 TRP M N 1 ATOM 17417 C CA . TRP J 3 105 ? -26.660 -35.751 70.361 1.00 87.15 ? 96 TRP M CA 1 ATOM 17418 C C . TRP J 3 105 ? -25.479 -36.617 69.989 1.00 93.13 ? 96 TRP M C 1 ATOM 17419 O O . TRP J 3 105 ? -25.585 -37.469 69.103 1.00 93.41 ? 96 TRP M O 1 ATOM 17420 C CB . TRP J 3 105 ? -27.620 -36.593 71.198 1.00 84.51 ? 96 TRP M CB 1 ATOM 17421 C CG . TRP J 3 105 ? -28.457 -35.819 72.164 1.00 83.33 ? 96 TRP M CG 1 ATOM 17422 C CD1 . TRP J 3 105 ? -28.311 -35.771 73.518 1.00 85.01 ? 96 TRP M CD1 1 ATOM 17423 C CD2 . TRP J 3 105 ? -29.635 -35.065 71.859 1.00 82.51 ? 96 TRP M CD2 1 ATOM 17424 N NE1 . TRP J 3 105 ? -29.315 -35.017 74.076 1.00 83.06 ? 96 TRP M NE1 1 ATOM 17425 C CE2 . TRP J 3 105 ? -30.139 -34.565 73.078 1.00 84.67 ? 96 TRP M CE2 1 ATOM 17426 C CE3 . TRP J 3 105 ? -30.312 -34.753 70.666 1.00 84.71 ? 96 TRP M CE3 1 ATOM 17427 C CZ2 . TRP J 3 105 ? -31.288 -33.778 73.141 1.00 83.42 ? 96 TRP M CZ2 1 ATOM 17428 C CZ3 . TRP J 3 105 ? -31.442 -33.956 70.730 1.00 85.59 ? 96 TRP M CZ3 1 ATOM 17429 C CH2 . TRP J 3 105 ? -31.913 -33.469 71.956 1.00 84.69 ? 96 TRP M CH2 1 ATOM 17430 N N . VAL J 3 106 ? -24.365 -36.431 70.709 1.00 91.54 ? 97 VAL M N 1 ATOM 17431 C CA . VAL J 3 106 ? -23.126 -37.189 70.515 1.00 94.53 ? 97 VAL M CA 1 ATOM 17432 C C . VAL J 3 106 ? -22.711 -37.917 71.783 1.00 99.07 ? 97 VAL M C 1 ATOM 17433 O O . VAL J 3 106 ? -22.885 -37.394 72.884 1.00 96.17 ? 97 VAL M O 1 ATOM 17434 C CB . VAL J 3 106 ? -21.966 -36.352 69.916 1.00 100.90 ? 97 VAL M CB 1 ATOM 17435 C CG1 . VAL J 3 106 ? -22.250 -35.985 68.463 1.00 102.53 ? 97 VAL M CG1 1 ATOM 17436 C CG2 . VAL J 3 106 ? -21.674 -35.104 70.747 1.00 99.38 ? 97 VAL M CG2 1 ATOM 17437 N N . PHE J 3 107 ? -22.168 -39.123 71.627 1.00 99.67 ? 98 PHE M N 1 ATOM 17438 C CA . PHE J 3 107 ? -21.706 -39.928 72.754 1.00 100.57 ? 98 PHE M CA 1 ATOM 17439 C C . PHE J 3 107 ? -20.189 -40.132 72.718 1.00 110.41 ? 98 PHE M C 1 ATOM 17440 O O . PHE J 3 107 ? -19.542 -39.828 71.710 1.00 113.07 ? 98 PHE M O 1 ATOM 17441 C CB . PHE J 3 107 ? -22.438 -41.277 72.782 1.00 102.26 ? 98 PHE M CB 1 ATOM 17442 C CG . PHE J 3 107 ? -23.885 -41.194 73.203 1.00 101.00 ? 98 PHE M CG 1 ATOM 17443 C CD1 . PHE J 3 107 ? -24.235 -41.190 74.550 1.00 101.44 ? 98 PHE M CD1 1 ATOM 17444 C CD2 . PHE J 3 107 ? -24.900 -41.139 72.255 1.00 103.85 ? 98 PHE M CD2 1 ATOM 17445 C CE1 . PHE J 3 107 ? -25.575 -41.119 74.942 1.00 102.48 ? 98 PHE M CE1 1 ATOM 17446 C CE2 . PHE J 3 107 ? -26.243 -41.075 72.648 1.00 102.90 ? 98 PHE M CE2 1 ATOM 17447 C CZ . PHE J 3 107 ? -26.571 -41.065 73.989 1.00 100.44 ? 98 PHE M CZ 1 ATOM 17448 N N . GLY J 3 108 ? -19.642 -40.619 73.827 1.00 108.78 ? 99 GLY M N 1 ATOM 17449 C CA . GLY J 3 108 ? -18.224 -40.928 73.958 1.00 112.81 ? 99 GLY M CA 1 ATOM 17450 C C . GLY J 3 108 ? -17.984 -42.408 73.758 1.00 120.93 ? 99 GLY M C 1 ATOM 17451 O O . GLY J 3 108 ? -18.943 -43.185 73.698 1.00 119.30 ? 99 GLY M O 1 ATOM 17452 N N . GLY J 3 109 ? -16.711 -42.793 73.653 1.00 122.47 ? 100 GLY M N 1 ATOM 17453 C CA . GLY J 3 109 ? -16.301 -44.183 73.476 1.00 125.95 ? 100 GLY M CA 1 ATOM 17454 C C . GLY J 3 109 ? -16.756 -45.085 74.607 1.00 130.25 ? 100 GLY M C 1 ATOM 17455 O O . GLY J 3 109 ? -17.302 -46.164 74.364 1.00 130.10 ? 100 GLY M O 1 ATOM 17456 N N . GLY J 3 110 ? -16.568 -44.610 75.837 1.00 127.23 ? 101 GLY M N 1 ATOM 17457 C CA . GLY J 3 110 ? -16.928 -45.327 77.056 1.00 127.27 ? 101 GLY M CA 1 ATOM 17458 C C . GLY J 3 110 ? -15.720 -45.689 77.897 1.00 136.96 ? 101 GLY M C 1 ATOM 17459 O O . GLY J 3 110 ? -14.625 -45.872 77.353 1.00 140.69 ? 101 GLY M O 1 ATOM 17460 N N . THR J 3 111 ? -15.889 -45.756 79.240 1.00 133.92 ? 102 THR M N 1 ATOM 17461 C CA . THR J 3 111 ? -14.792 -46.089 80.163 1.00 137.89 ? 102 THR M CA 1 ATOM 17462 C C . THR J 3 111 ? -15.150 -47.250 81.096 1.00 143.22 ? 102 THR M C 1 ATOM 17463 O O . THR J 3 111 ? -16.109 -47.148 81.862 1.00 140.17 ? 102 THR M O 1 ATOM 17464 C CB . THR J 3 111 ? -14.298 -44.843 80.938 1.00 146.29 ? 102 THR M CB 1 ATOM 17465 O OG1 . THR J 3 111 ? -14.051 -43.772 80.028 1.00 145.61 ? 102 THR M OG1 1 ATOM 17466 C CG2 . THR J 3 111 ? -13.023 -45.111 81.730 1.00 149.53 ? 102 THR M CG2 1 ATOM 17467 N N . LYS J 3 112 ? -14.358 -48.335 81.049 1.00 144.28 ? 103 LYS M N 1 ATOM 17468 C CA . LYS J 3 112 ? -14.545 -49.498 81.914 1.00 145.92 ? 103 LYS M CA 1 ATOM 17469 C C . LYS J 3 112 ? -13.947 -49.170 83.287 1.00 152.49 ? 103 LYS M C 1 ATOM 17470 O O . LYS J 3 112 ? -12.731 -49.006 83.406 1.00 155.75 ? 103 LYS M O 1 ATOM 17471 C CB . LYS J 3 112 ? -13.864 -50.744 81.317 1.00 152.34 ? 103 LYS M CB 1 ATOM 17472 C CG . LYS J 3 112 ? -14.599 -51.382 80.142 1.00 158.31 ? 103 LYS M CG 1 ATOM 17473 C CD . LYS J 3 112 ? -13.701 -52.351 79.363 1.00 167.74 ? 103 LYS M CD 1 ATOM 17474 C CE . LYS J 3 112 ? -13.500 -53.691 80.035 1.00 173.51 ? 103 LYS M CE 1 ATOM 17475 N NZ . LYS J 3 112 ? -12.501 -54.517 79.313 1.00 182.84 ? 103 LYS M NZ 1 ATOM 17476 N N . LEU J 3 113 ? -14.798 -49.036 84.314 1.00 147.44 ? 104 LEU M N 1 ATOM 17477 C CA . LEU J 3 113 ? -14.325 -48.731 85.663 1.00 149.65 ? 104 LEU M CA 1 ATOM 17478 C C . LEU J 3 113 ? -14.121 -50.025 86.444 1.00 159.80 ? 104 LEU M C 1 ATOM 17479 O O . LEU J 3 113 ? -15.019 -50.868 86.453 1.00 158.66 ? 104 LEU M O 1 ATOM 17480 C CB . LEU J 3 113 ? -15.305 -47.811 86.388 1.00 145.72 ? 104 LEU M CB 1 ATOM 17481 C CG . LEU J 3 113 ? -14.675 -46.833 87.357 1.00 151.21 ? 104 LEU M CG 1 ATOM 17482 C CD1 . LEU J 3 113 ? -14.520 -45.469 86.723 1.00 148.68 ? 104 LEU M CD1 1 ATOM 17483 C CD2 . LEU J 3 113 ? -15.492 -46.732 88.622 1.00 152.41 ? 104 LEU M CD2 1 ATOM 17484 N N . THR J 3 114 ? -12.933 -50.192 87.072 1.00 162.60 ? 105 THR M N 1 ATOM 17485 C CA . THR J 3 114 ? -12.578 -51.391 87.839 1.00 167.33 ? 105 THR M CA 1 ATOM 17486 C C . THR J 3 114 ? -12.296 -51.045 89.304 1.00 173.79 ? 105 THR M C 1 ATOM 17487 O O . THR J 3 114 ? -11.433 -50.212 89.593 1.00 175.58 ? 105 THR M O 1 ATOM 17488 C CB . THR J 3 114 ? -11.438 -52.161 87.148 1.00 179.97 ? 105 THR M CB 1 ATOM 17489 O OG1 . THR J 3 114 ? -11.725 -52.273 85.752 1.00 178.60 ? 105 THR M OG1 1 ATOM 17490 C CG2 . THR J 3 114 ? -11.221 -53.548 87.742 1.00 182.25 ? 105 THR M CG2 1 ATOM 17491 N N . VAL J 3 115 ? -13.039 -51.691 90.219 1.00 170.21 ? 106 VAL M N 1 ATOM 17492 C CA . VAL J 3 115 ? -12.955 -51.482 91.670 1.00 172.47 ? 106 VAL M CA 1 ATOM 17493 C C . VAL J 3 115 ? -11.707 -52.133 92.311 1.00 183.72 ? 106 VAL M C 1 ATOM 17494 O O . VAL J 3 115 ? -11.232 -51.633 93.333 1.00 183.02 ? 106 VAL M O 1 ATOM 17495 C CB . VAL J 3 115 ? -14.259 -51.886 92.415 1.00 174.44 ? 106 VAL M CB 1 ATOM 17496 C CG1 . VAL J 3 115 ? -15.380 -50.887 92.150 1.00 168.40 ? 106 VAL M CG1 1 ATOM 17497 C CG2 . VAL J 3 115 ? -14.700 -53.310 92.073 1.00 174.97 ? 106 VAL M CG2 1 ATOM 17498 N N . LEU J 3 116 A -11.189 -53.233 91.714 1.00 182.87 ? 106 LEU M N 1 ATOM 17499 C CA . LEU J 3 116 A -10.008 -53.999 92.158 1.00 208.96 ? 106 LEU M CA 1 ATOM 17500 C C . LEU J 3 116 A -10.192 -54.644 93.544 1.00 224.63 ? 106 LEU M C 1 ATOM 17501 O O . LEU J 3 116 A -9.969 -54.017 94.581 1.00 195.19 ? 106 LEU M O 1 ATOM 17502 C CB . LEU J 3 116 A -8.696 -53.176 92.092 1.00 209.79 ? 106 LEU M CB 1 ATOM 17503 C CG . LEU J 3 116 A -8.372 -52.472 90.770 1.00 213.01 ? 106 LEU M CG 1 ATOM 17504 C CD1 . LEU J 3 116 A -7.549 -51.227 91.012 1.00 213.32 ? 106 LEU M CD1 1 ATOM 17505 C CD2 . LEU J 3 116 A -7.659 -53.401 89.799 1.00 216.21 ? 106 LEU M CD2 1 ATOM 17506 N N . SER K 3 8 ? -29.594 39.068 77.611 1.00 115.50 ? 2 SER N N 1 ATOM 17507 C CA . SER K 3 8 ? -30.806 38.413 77.116 1.00 112.14 ? 2 SER N CA 1 ATOM 17508 C C . SER K 3 8 ? -30.537 36.952 76.775 1.00 114.09 ? 2 SER N C 1 ATOM 17509 O O . SER K 3 8 ? -29.500 36.640 76.184 1.00 116.75 ? 2 SER N O 1 ATOM 17510 C CB . SER K 3 8 ? -31.374 39.155 75.906 1.00 117.05 ? 2 SER N CB 1 ATOM 17511 O OG . SER K 3 8 ? -30.542 39.078 74.760 1.00 128.70 ? 2 SER N OG 1 ATOM 17512 N N . ALA K 3 9 ? -31.461 36.058 77.149 1.00 105.86 ? 3 ALA N N 1 ATOM 17513 C CA . ALA K 3 9 ? -31.295 34.631 76.887 1.00 104.12 ? 3 ALA N CA 1 ATOM 17514 C C . ALA K 3 9 ? -31.658 34.228 75.450 1.00 107.50 ? 3 ALA N C 1 ATOM 17515 O O . ALA K 3 9 ? -31.102 33.250 74.944 1.00 108.31 ? 3 ALA N O 1 ATOM 17516 C CB . ALA K 3 9 ? -32.077 33.816 77.897 1.00 101.48 ? 3 ALA N CB 1 ATOM 17517 N N . LEU K 3 10 ? -32.565 34.982 74.785 1.00 102.27 ? 4 LEU N N 1 ATOM 17518 C CA . LEU K 3 10 ? -32.969 34.714 73.399 1.00 101.93 ? 4 LEU N CA 1 ATOM 17519 C C . LEU K 3 10 ? -32.635 35.899 72.493 1.00 109.40 ? 4 LEU N C 1 ATOM 17520 O O . LEU K 3 10 ? -32.906 37.047 72.849 1.00 109.60 ? 4 LEU N O 1 ATOM 17521 C CB . LEU K 3 10 ? -34.455 34.338 73.294 1.00 98.67 ? 4 LEU N CB 1 ATOM 17522 C CG . LEU K 3 10 ? -34.937 33.154 74.138 1.00 99.68 ? 4 LEU N CG 1 ATOM 17523 C CD1 . LEU K 3 10 ? -36.440 33.163 74.277 1.00 97.57 ? 4 LEU N CD1 1 ATOM 17524 C CD2 . LEU K 3 10 ? -34.475 31.828 73.566 1.00 102.42 ? 4 LEU N CD2 1 ATOM 17525 N N . THR K 3 11 ? -32.023 35.611 71.331 1.00 108.42 ? 5 THR N N 1 ATOM 17526 C CA . THR K 3 11 ? -31.582 36.596 70.336 1.00 111.86 ? 5 THR N CA 1 ATOM 17527 C C . THR K 3 11 ? -32.745 37.094 69.467 1.00 113.76 ? 5 THR N C 1 ATOM 17528 O O . THR K 3 11 ? -33.264 36.354 68.622 1.00 113.29 ? 5 THR N O 1 ATOM 17529 C CB . THR K 3 11 ? -30.409 36.031 69.509 1.00 126.92 ? 5 THR N CB 1 ATOM 17530 O OG1 . THR K 3 11 ? -29.451 35.425 70.379 1.00 126.86 ? 5 THR N OG1 1 ATOM 17531 C CG2 . THR K 3 11 ? -29.736 37.083 68.637 1.00 132.18 ? 5 THR N CG2 1 ATOM 17532 N N . GLN K 3 12 ? -33.140 38.354 69.677 1.00 109.18 ? 6 GLN N N 1 ATOM 17533 C CA . GLN K 3 12 ? -34.228 38.999 68.944 1.00 108.80 ? 6 GLN N CA 1 ATOM 17534 C C . GLN K 3 12 ? -33.740 40.298 68.281 1.00 115.84 ? 6 GLN N C 1 ATOM 17535 O O . GLN K 3 12 ? -32.930 41.004 68.892 1.00 116.16 ? 6 GLN N O 1 ATOM 17536 C CB . GLN K 3 12 ? -35.399 39.291 69.888 1.00 106.36 ? 6 GLN N CB 1 ATOM 17537 C CG . GLN K 3 12 ? -36.646 38.476 69.594 1.00 106.81 ? 6 GLN N CG 1 ATOM 17538 C CD . GLN K 3 12 ? -37.816 39.007 70.378 1.00 111.36 ? 6 GLN N CD 1 ATOM 17539 O OE1 . GLN K 3 12 ? -38.080 38.597 71.509 1.00 98.07 ? 6 GLN N OE1 1 ATOM 17540 N NE2 . GLN K 3 12 ? -38.525 39.964 69.810 1.00 106.95 ? 6 GLN N NE2 1 ATOM 17541 N N . PRO K 3 13 ? -34.203 40.638 67.046 1.00 114.69 ? 7 PRO N N 1 ATOM 17542 C CA . PRO K 3 13 ? -33.731 41.880 66.407 1.00 118.97 ? 7 PRO N CA 1 ATOM 17543 C C . PRO K 3 13 ? -34.274 43.124 67.104 1.00 122.42 ? 7 PRO N C 1 ATOM 17544 O O . PRO K 3 13 ? -35.394 43.099 67.610 1.00 118.44 ? 7 PRO N O 1 ATOM 17545 C CB . PRO K 3 13 ? -34.234 41.753 64.970 1.00 123.32 ? 7 PRO N CB 1 ATOM 17546 C CG . PRO K 3 13 ? -35.426 40.889 65.064 1.00 123.78 ? 7 PRO N CG 1 ATOM 17547 C CD . PRO K 3 13 ? -35.165 39.923 66.180 1.00 115.32 ? 7 PRO N CD 1 ATOM 17548 N N . ALA K 3 14 ? -33.465 44.197 67.149 1.00 122.80 ? 8 ALA N N 1 ATOM 17549 C CA . ALA K 3 14 ? -33.794 45.466 67.805 1.00 122.85 ? 8 ALA N CA 1 ATOM 17550 C C . ALA K 3 14 ? -35.143 46.061 67.379 1.00 125.84 ? 8 ALA N C 1 ATOM 17551 O O . ALA K 3 14 ? -36.010 46.276 68.229 1.00 121.39 ? 8 ALA N O 1 ATOM 17552 C CB . ALA K 3 14 ? -32.671 46.472 67.586 1.00 128.72 ? 8 ALA N CB 1 ATOM 17553 N N . SER K 3 15 ? -35.319 46.311 66.067 1.00 126.59 ? 9 SER N N 1 ATOM 17554 C CA . SER K 3 15 ? -36.535 46.897 65.505 1.00 127.04 ? 9 SER N CA 1 ATOM 17555 C C . SER K 3 15 ? -36.787 46.441 64.074 1.00 133.25 ? 9 SER N C 1 ATOM 17556 O O . SER K 3 15 ? -35.848 46.099 63.349 1.00 135.71 ? 9 SER N O 1 ATOM 17557 C CB . SER K 3 15 ? -36.465 48.420 65.560 1.00 133.70 ? 9 SER N CB 1 ATOM 17558 O OG . SER K 3 15 ? -35.381 48.921 64.795 1.00 145.21 ? 9 SER N OG 1 ATOM 17559 N N . VAL K 3 16 ? -38.064 46.452 63.676 1.00 128.86 ? 11 VAL N N 1 ATOM 17560 C CA . VAL K 3 16 ? -38.526 46.052 62.349 1.00 131.20 ? 11 VAL N CA 1 ATOM 17561 C C . VAL K 3 16 ? -39.475 47.119 61.794 1.00 137.03 ? 11 VAL N C 1 ATOM 17562 O O . VAL K 3 16 ? -40.271 47.687 62.544 1.00 134.22 ? 11 VAL N O 1 ATOM 17563 C CB . VAL K 3 16 ? -39.138 44.619 62.399 1.00 131.48 ? 11 VAL N CB 1 ATOM 17564 C CG1 . VAL K 3 16 ? -40.183 44.385 61.313 1.00 133.10 ? 11 VAL N CG1 1 ATOM 17565 C CG2 . VAL K 3 16 ? -38.048 43.558 62.320 1.00 131.10 ? 11 VAL N CG2 1 ATOM 17566 N N . SER K 3 17 ? -39.360 47.408 60.488 1.00 138.51 ? 12 SER N N 1 ATOM 17567 C CA . SER K 3 17 ? -40.204 48.380 59.799 1.00 141.92 ? 12 SER N CA 1 ATOM 17568 C C . SER K 3 17 ? -40.758 47.781 58.516 1.00 148.40 ? 12 SER N C 1 ATOM 17569 O O . SER K 3 17 ? -40.055 47.037 57.826 1.00 149.73 ? 12 SER N O 1 ATOM 17570 C CB . SER K 3 17 ? -39.423 49.654 59.494 1.00 150.78 ? 12 SER N CB 1 ATOM 17571 O OG . SER K 3 17 ? -39.011 50.302 60.685 1.00 157.78 ? 12 SER N OG 1 ATOM 17572 N N . GLY K 3 18 ? -42.010 48.111 58.216 1.00 145.69 ? 13 GLY N N 1 ATOM 17573 C CA . GLY K 3 18 ? -42.703 47.626 57.029 1.00 148.24 ? 13 GLY N CA 1 ATOM 17574 C C . GLY K 3 18 ? -43.837 48.516 56.575 1.00 154.82 ? 13 GLY N C 1 ATOM 17575 O O . GLY K 3 18 ? -44.500 49.151 57.401 1.00 152.16 ? 13 GLY N O 1 ATOM 17576 N N . SER K 3 19 ? -44.064 48.554 55.246 1.00 157.13 ? 14 SER N N 1 ATOM 17577 C CA . SER K 3 19 ? -45.108 49.348 54.587 1.00 160.76 ? 14 SER N CA 1 ATOM 17578 C C . SER K 3 19 ? -46.519 48.824 54.919 1.00 161.90 ? 14 SER N C 1 ATOM 17579 O O . SER K 3 19 ? -46.689 47.602 54.997 1.00 158.82 ? 14 SER N O 1 ATOM 17580 C CB . SER K 3 19 ? -44.890 49.359 53.077 1.00 169.63 ? 14 SER N CB 1 ATOM 17581 O OG . SER K 3 19 ? -44.847 48.045 52.546 1.00 172.79 ? 14 SER N OG 1 ATOM 17582 N N . PRO K 3 20 ? -47.540 49.709 55.115 1.00 159.15 ? 15 PRO N N 1 ATOM 17583 C CA . PRO K 3 20 ? -48.894 49.215 55.448 1.00 155.85 ? 15 PRO N CA 1 ATOM 17584 C C . PRO K 3 20 ? -49.528 48.331 54.369 1.00 161.11 ? 15 PRO N C 1 ATOM 17585 O O . PRO K 3 20 ? -49.726 48.772 53.236 1.00 163.49 ? 15 PRO N O 1 ATOM 17586 C CB . PRO K 3 20 ? -49.699 50.500 55.698 1.00 159.66 ? 15 PRO N CB 1 ATOM 17587 C CG . PRO K 3 20 ? -48.678 51.566 55.931 1.00 165.75 ? 15 PRO N CG 1 ATOM 17588 C CD . PRO K 3 20 ? -47.509 51.186 55.080 1.00 164.35 ? 15 PRO N CD 1 ATOM 17589 N N . GLY K 3 21 ? -49.812 47.084 54.733 1.00 152.20 ? 16 GLY N N 1 ATOM 17590 C CA . GLY K 3 21 ? -50.405 46.097 53.838 1.00 153.37 ? 16 GLY N CA 1 ATOM 17591 C C . GLY K 3 21 ? -49.450 45.027 53.337 1.00 157.37 ? 16 GLY N C 1 ATOM 17592 O O . GLY K 3 21 ? -49.870 44.148 52.577 1.00 159.42 ? 16 GLY N O 1 ATOM 17593 N N . GLN K 3 22 ? -48.159 45.089 53.755 1.00 152.16 ? 17 GLN N N 1 ATOM 17594 C CA . GLN K 3 22 ? -47.118 44.126 53.369 1.00 151.78 ? 17 GLN N CA 1 ATOM 17595 C C . GLN K 3 22 ? -46.782 43.151 54.509 1.00 148.87 ? 17 GLN N C 1 ATOM 17596 O O . GLN K 3 22 ? -47.038 43.454 55.673 1.00 143.83 ? 17 GLN N O 1 ATOM 17597 C CB . GLN K 3 22 ? -45.854 44.862 52.886 1.00 157.17 ? 17 GLN N CB 1 ATOM 17598 C CG . GLN K 3 22 ? -45.141 44.175 51.723 1.00 170.83 ? 17 GLN N CG 1 ATOM 17599 C CD . GLN K 3 22 ? -43.864 43.488 52.142 1.00 181.08 ? 17 GLN N CD 1 ATOM 17600 O OE1 . GLN K 3 22 ? -42.870 44.132 52.502 1.00 176.13 ? 17 GLN N OE1 1 ATOM 17601 N NE2 . GLN K 3 22 ? -43.844 42.164 52.056 1.00 164.76 ? 17 GLN N NE2 1 ATOM 17602 N N . SER K 3 23 ? -46.218 41.979 54.162 1.00 145.41 ? 18 SER N N 1 ATOM 17603 C CA . SER K 3 23 ? -45.819 40.935 55.107 1.00 140.14 ? 18 SER N CA 1 ATOM 17604 C C . SER K 3 23 ? -44.392 41.152 55.613 1.00 143.91 ? 18 SER N C 1 ATOM 17605 O O . SER K 3 23 ? -43.534 41.611 54.853 1.00 148.54 ? 18 SER N O 1 ATOM 17606 C CB . SER K 3 23 ? -45.938 39.557 54.462 1.00 143.63 ? 18 SER N CB 1 ATOM 17607 O OG . SER K 3 23 ? -45.179 39.468 53.267 1.00 156.09 ? 18 SER N OG 1 ATOM 17608 N N . ILE K 3 24 ? -44.139 40.814 56.896 1.00 134.96 ? 19 ILE N N 1 ATOM 17609 C CA . ILE K 3 24 ? -42.820 40.934 57.522 1.00 133.58 ? 19 ILE N CA 1 ATOM 17610 C C . ILE K 3 24 ? -42.597 39.809 58.548 1.00 132.83 ? 19 ILE N C 1 ATOM 17611 O O . ILE K 3 24 ? -43.560 39.328 59.155 1.00 128.95 ? 19 ILE N O 1 ATOM 17612 C CB . ILE K 3 24 ? -42.554 42.366 58.085 1.00 137.10 ? 19 ILE N CB 1 ATOM 17613 C CG1 . ILE K 3 24 ? -41.042 42.685 58.154 1.00 139.39 ? 19 ILE N CG1 1 ATOM 17614 C CG2 . ILE K 3 24 ? -43.258 42.641 59.419 1.00 132.74 ? 19 ILE N CG2 1 ATOM 17615 C CD1 . ILE K 3 24 ? -40.409 43.162 56.826 1.00 155.11 ? 19 ILE N CD1 1 ATOM 17616 N N . THR K 3 25 ? -41.325 39.385 58.718 1.00 129.67 ? 20 THR N N 1 ATOM 17617 C CA . THR K 3 25 ? -40.922 38.295 59.621 1.00 125.09 ? 20 THR N CA 1 ATOM 17618 C C . THR K 3 25 ? -39.982 38.774 60.752 1.00 125.64 ? 20 THR N C 1 ATOM 17619 O O . THR K 3 25 ? -39.027 39.503 60.484 1.00 128.96 ? 20 THR N O 1 ATOM 17620 C CB . THR K 3 25 ? -40.326 37.132 58.790 1.00 136.03 ? 20 THR N CB 1 ATOM 17621 O OG1 . THR K 3 25 ? -41.191 36.837 57.690 1.00 138.06 ? 20 THR N OG1 1 ATOM 17622 C CG2 . THR K 3 25 ? -40.103 35.871 59.609 1.00 130.51 ? 20 THR N CG2 1 ATOM 17623 N N . ILE K 3 26 ? -40.272 38.368 62.005 1.00 115.56 ? 21 ILE N N 1 ATOM 17624 C CA . ILE K 3 26 ? -39.466 38.676 63.193 1.00 112.42 ? 21 ILE N CA 1 ATOM 17625 C C . ILE K 3 26 ? -38.853 37.351 63.677 1.00 113.30 ? 21 ILE N C 1 ATOM 17626 O O . ILE K 3 26 ? -39.597 36.409 63.942 1.00 109.95 ? 21 ILE N O 1 ATOM 17627 C CB . ILE K 3 26 ? -40.265 39.415 64.323 1.00 112.07 ? 21 ILE N CB 1 ATOM 17628 C CG1 . ILE K 3 26 ? -41.069 40.629 63.778 1.00 114.65 ? 21 ILE N CG1 1 ATOM 17629 C CG2 . ILE K 3 26 ? -39.324 39.836 65.468 1.00 110.91 ? 21 ILE N CG2 1 ATOM 17630 C CD1 . ILE K 3 26 ? -42.036 41.327 64.789 1.00 115.02 ? 21 ILE N CD1 1 ATOM 17631 N N . SER K 3 27 ? -37.506 37.280 63.762 1.00 111.27 ? 22 SER N N 1 ATOM 17632 C CA . SER K 3 27 ? -36.740 36.097 64.197 1.00 109.26 ? 22 SER N CA 1 ATOM 17633 C C . SER K 3 27 ? -36.512 36.013 65.717 1.00 107.55 ? 22 SER N C 1 ATOM 17634 O O . SER K 3 27 ? -36.611 37.018 66.421 1.00 106.11 ? 22 SER N O 1 ATOM 17635 C CB . SER K 3 27 ? -35.410 36.011 63.453 1.00 117.97 ? 22 SER N CB 1 ATOM 17636 O OG . SER K 3 27 ? -34.652 37.200 63.603 1.00 130.42 ? 22 SER N OG 1 ATOM 17637 N N . CYS K 3 28 ? -36.220 34.799 66.213 1.00 100.94 ? 23 CYS N N 1 ATOM 17638 C CA . CYS K 3 28 ? -35.984 34.494 67.625 1.00 96.89 ? 23 CYS N CA 1 ATOM 17639 C C . CYS K 3 28 ? -35.027 33.298 67.696 1.00 98.98 ? 23 CYS N C 1 ATOM 17640 O O . CYS K 3 28 ? -35.415 32.167 67.391 1.00 97.13 ? 23 CYS N O 1 ATOM 17641 C CB . CYS K 3 28 ? -37.305 34.221 68.347 1.00 93.70 ? 23 CYS N CB 1 ATOM 17642 S SG . CYS K 3 28 ? -37.138 33.791 70.103 1.00 93.90 ? 23 CYS N SG 1 ATOM 17643 N N . THR K 3 29 ? -33.760 33.568 68.037 1.00 96.47 ? 24 THR N N 1 ATOM 17644 C CA . THR K 3 29 ? -32.719 32.548 68.130 1.00 96.94 ? 24 THR N CA 1 ATOM 17645 C C . THR K 3 29 ? -32.542 32.070 69.575 1.00 97.94 ? 24 THR N C 1 ATOM 17646 O O . THR K 3 29 ? -32.415 32.880 70.497 1.00 95.54 ? 24 THR N O 1 ATOM 17647 C CB . THR K 3 29 ? -31.419 33.041 67.474 1.00 107.95 ? 24 THR N CB 1 ATOM 17648 O OG1 . THR K 3 29 ? -31.711 33.527 66.163 1.00 109.56 ? 24 THR N OG1 1 ATOM 17649 C CG2 . THR K 3 29 ? -30.338 31.960 67.402 1.00 108.39 ? 24 THR N CG2 1 ATOM 17650 N N . GLY K 3 30 ? -32.545 30.751 69.737 1.00 94.58 ? 25 GLY N N 1 ATOM 17651 C CA . GLY K 3 30 ? -32.370 30.068 71.010 1.00 92.10 ? 25 GLY N CA 1 ATOM 17652 C C . GLY K 3 30 ? -31.342 28.960 70.927 1.00 98.85 ? 25 GLY N C 1 ATOM 17653 O O . GLY K 3 30 ? -30.495 28.954 70.024 1.00 102.52 ? 25 GLY N O 1 ATOM 17654 N N . THR K 3 31 ? -31.410 28.017 71.882 1.00 93.05 ? 26 THR N N 1 ATOM 17655 C CA . THR K 3 31 ? -30.491 26.876 71.973 1.00 93.96 ? 26 THR N CA 1 ATOM 17656 C C . THR K 3 31 ? -31.240 25.547 71.882 1.00 96.01 ? 26 THR N C 1 ATOM 17657 O O . THR K 3 31 ? -32.468 25.539 71.827 1.00 93.54 ? 26 THR N O 1 ATOM 17658 C CB . THR K 3 31 ? -29.636 26.975 73.248 1.00 99.28 ? 26 THR N CB 1 ATOM 17659 O OG1 . THR K 3 31 ? -30.494 27.113 74.377 1.00 91.56 ? 26 THR N OG1 1 ATOM 17660 C CG2 . THR K 3 31 ? -28.637 28.127 73.202 1.00 102.21 ? 26 THR N CG2 1 ATOM 17661 N N . SER K 3 32 ? -30.499 24.423 71.885 1.00 94.00 ? 27 SER N N 1 ATOM 17662 C CA . SER K 3 32 ? -31.035 23.058 71.829 1.00 92.75 ? 27 SER N CA 1 ATOM 17663 C C . SER K 3 32 ? -31.792 22.682 73.106 1.00 92.88 ? 27 SER N C 1 ATOM 17664 O O . SER K 3 32 ? -32.448 21.641 73.150 1.00 91.14 ? 27 SER N O 1 ATOM 17665 C CB . SER K 3 32 ? -29.899 22.065 71.606 1.00 99.63 ? 27 SER N CB 1 ATOM 17666 O OG . SER K 3 32 ? -28.923 22.174 72.629 1.00 109.66 ? 27 SER N OG 1 ATOM 17667 N N . SER K 3 33 A -31.678 23.523 74.143 1.00 88.38 ? 27 SER N N 1 ATOM 17668 C CA . SER K 3 33 A -32.296 23.330 75.450 1.00 85.08 ? 27 SER N CA 1 ATOM 17669 C C . SER K 3 33 A -33.553 24.195 75.687 1.00 86.18 ? 27 SER N C 1 ATOM 17670 O O . SER K 3 33 A -34.018 24.260 76.829 1.00 85.10 ? 27 SER N O 1 ATOM 17671 C CB . SER K 3 33 A -31.260 23.540 76.553 1.00 88.51 ? 27 SER N CB 1 ATOM 17672 O OG . SER K 3 33 A -30.628 24.805 76.441 1.00 95.77 ? 27 SER N OG 1 ATOM 17673 N N . ASP K 3 34 B -34.130 24.816 74.617 1.00 81.38 ? 27 ASP N N 1 ATOM 17674 C CA . ASP K 3 34 B -35.349 25.639 74.716 1.00 78.82 ? 27 ASP N CA 1 ATOM 17675 C C . ASP K 3 34 B -36.132 25.733 73.406 1.00 82.56 ? 27 ASP N C 1 ATOM 17676 O O . ASP K 3 34 B -37.220 25.167 73.300 1.00 81.86 ? 27 ASP N O 1 ATOM 17677 C CB . ASP K 3 34 B -35.085 27.045 75.304 1.00 80.57 ? 27 ASP N CB 1 ATOM 17678 C CG . ASP K 3 34 B -33.725 27.639 75.005 1.00 94.68 ? 27 ASP N CG 1 ATOM 17679 O OD1 . ASP K 3 34 B -32.792 27.417 75.812 1.00 100.90 ? 27 ASP N OD1 1 ATOM 17680 O OD2 . ASP K 3 34 B -33.603 28.365 73.986 1.00 97.14 ? 27 ASP N OD2 1 ATOM 17681 N N . VAL K 3 35 C -35.608 26.473 72.431 1.00 80.20 ? 27 VAL N N 1 ATOM 17682 C CA . VAL K 3 35 C -36.269 26.658 71.142 1.00 80.91 ? 27 VAL N CA 1 ATOM 17683 C C . VAL K 3 35 C -35.954 25.465 70.236 1.00 86.28 ? 27 VAL N C 1 ATOM 17684 O O . VAL K 3 35 C -36.815 25.014 69.484 1.00 86.89 ? 27 VAL N O 1 ATOM 17685 C CB . VAL K 3 35 C -35.908 28.027 70.506 1.00 86.92 ? 27 VAL N CB 1 ATOM 17686 C CG1 . VAL K 3 35 C -36.621 28.234 69.173 1.00 88.57 ? 27 VAL N CG1 1 ATOM 17687 C CG2 . VAL K 3 35 C -36.235 29.177 71.454 1.00 85.16 ? 27 VAL N CG2 1 ATOM 17688 N N . GLY K 3 36 ? -34.741 24.949 70.351 1.00 83.77 ? 28 GLY N N 1 ATOM 17689 C CA . GLY K 3 36 ? -34.277 23.811 69.573 1.00 85.99 ? 28 GLY N CA 1 ATOM 17690 C C . GLY K 3 36 ? -34.841 22.471 69.997 1.00 88.81 ? 28 GLY N C 1 ATOM 17691 O O . GLY K 3 36 ? -35.059 21.599 69.152 1.00 90.07 ? 28 GLY N O 1 ATOM 17692 N N . GLY K 3 37 ? -35.064 22.300 71.295 1.00 83.02 ? 29 GLY N N 1 ATOM 17693 C CA . GLY K 3 37 ? -35.542 21.036 71.841 1.00 82.00 ? 29 GLY N CA 1 ATOM 17694 C C . GLY K 3 37 ? -37.012 20.924 72.181 1.00 84.99 ? 29 GLY N C 1 ATOM 17695 O O . GLY K 3 37 ? -37.515 19.805 72.314 1.00 85.21 ? 29 GLY N O 1 ATOM 17696 N N . PHE K 3 38 ? -37.713 22.065 72.351 1.00 79.53 ? 30 PHE N N 1 ATOM 17697 C CA . PHE K 3 38 ? -39.124 22.063 72.755 1.00 76.66 ? 30 PHE N CA 1 ATOM 17698 C C . PHE K 3 38 ? -40.017 22.964 71.933 1.00 77.53 ? 30 PHE N C 1 ATOM 17699 O O . PHE K 3 38 ? -39.577 24.025 71.482 1.00 78.05 ? 30 PHE N O 1 ATOM 17700 C CB . PHE K 3 38 ? -39.264 22.412 74.251 1.00 76.67 ? 30 PHE N CB 1 ATOM 17701 C CG . PHE K 3 38 ? -38.555 21.454 75.176 1.00 78.08 ? 30 PHE N CG 1 ATOM 17702 C CD1 . PHE K 3 38 ? -39.155 20.262 75.560 1.00 80.59 ? 30 PHE N CD1 1 ATOM 17703 C CD2 . PHE K 3 38 ? -37.277 21.732 75.643 1.00 81.42 ? 30 PHE N CD2 1 ATOM 17704 C CE1 . PHE K 3 38 ? -38.490 19.362 76.394 1.00 83.91 ? 30 PHE N CE1 1 ATOM 17705 C CE2 . PHE K 3 38 ? -36.613 20.831 76.471 1.00 83.16 ? 30 PHE N CE2 1 ATOM 17706 C CZ . PHE K 3 38 ? -37.227 19.654 76.849 1.00 82.67 ? 30 PHE N CZ 1 ATOM 17707 N N . ASN K 3 39 ? -41.297 22.556 71.792 1.00 70.68 ? 31 ASN N N 1 ATOM 17708 C CA . ASN K 3 39 ? -42.330 23.296 71.071 1.00 69.78 ? 31 ASN N CA 1 ATOM 17709 C C . ASN K 3 39 ? -42.884 24.469 71.874 1.00 69.53 ? 31 ASN N C 1 ATOM 17710 O O . ASN K 3 39 ? -43.665 25.248 71.320 1.00 69.85 ? 31 ASN N O 1 ATOM 17711 C CB . ASN K 3 39 ? -43.469 22.376 70.650 1.00 72.43 ? 31 ASN N CB 1 ATOM 17712 C CG . ASN K 3 39 ? -43.133 21.420 69.540 1.00 103.42 ? 31 ASN N CG 1 ATOM 17713 O OD1 . ASN K 3 39 ? -42.283 21.687 68.679 1.00 102.82 ? 31 ASN N OD1 1 ATOM 17714 N ND2 . ASN K 3 39 ? -43.829 20.288 69.525 1.00 96.11 ? 31 ASN N ND2 1 ATOM 17715 N N . TYR K 3 40 ? -42.499 24.596 73.169 1.00 62.59 ? 32 TYR N N 1 ATOM 17716 C CA . TYR K 3 40 ? -42.929 25.682 74.058 1.00 60.71 ? 32 TYR N CA 1 ATOM 17717 C C . TYR K 3 40 ? -42.366 27.010 73.561 1.00 64.43 ? 32 TYR N C 1 ATOM 17718 O O . TYR K 3 40 ? -41.319 27.459 74.031 1.00 64.81 ? 32 TYR N O 1 ATOM 17719 C CB . TYR K 3 40 ? -42.456 25.439 75.499 1.00 60.30 ? 32 TYR N CB 1 ATOM 17720 C CG . TYR K 3 40 ? -43.207 24.376 76.265 1.00 61.46 ? 32 TYR N CG 1 ATOM 17721 C CD1 . TYR K 3 40 ? -44.513 24.594 76.701 1.00 62.41 ? 32 TYR N CD1 1 ATOM 17722 C CD2 . TYR K 3 40 ? -42.588 23.186 76.628 1.00 63.13 ? 32 TYR N CD2 1 ATOM 17723 C CE1 . TYR K 3 40 ? -45.201 23.630 77.434 1.00 63.54 ? 32 TYR N CE1 1 ATOM 17724 C CE2 . TYR K 3 40 ? -43.261 22.219 77.368 1.00 63.95 ? 32 TYR N CE2 1 ATOM 17725 C CZ . TYR K 3 40 ? -44.570 22.445 77.772 1.00 71.82 ? 32 TYR N CZ 1 ATOM 17726 O OH . TYR K 3 40 ? -45.235 21.499 78.522 1.00 74.08 ? 32 TYR N OH 1 ATOM 17727 N N . VAL K 3 41 ? -43.018 27.602 72.563 1.00 60.26 ? 33 VAL N N 1 ATOM 17728 C CA . VAL K 3 41 ? -42.586 28.866 71.977 1.00 60.36 ? 33 VAL N CA 1 ATOM 17729 C C . VAL K 3 41 ? -43.797 29.751 71.910 1.00 64.51 ? 33 VAL N C 1 ATOM 17730 O O . VAL K 3 41 ? -44.832 29.351 71.373 1.00 64.83 ? 33 VAL N O 1 ATOM 17731 C CB . VAL K 3 41 ? -41.882 28.735 70.599 1.00 65.59 ? 33 VAL N CB 1 ATOM 17732 C CG1 . VAL K 3 41 ? -41.333 30.082 70.143 1.00 66.69 ? 33 VAL N CG1 1 ATOM 17733 C CG2 . VAL K 3 41 ? -40.762 27.697 70.630 1.00 65.58 ? 33 VAL N CG2 1 ATOM 17734 N N . SER K 3 42 ? -43.681 30.936 72.490 1.00 61.30 ? 34 SER N N 1 ATOM 17735 C CA . SER K 3 42 ? -44.775 31.884 72.502 1.00 62.43 ? 34 SER N CA 1 ATOM 17736 C C . SER K 3 42 ? -44.331 33.275 72.073 1.00 70.73 ? 34 SER N C 1 ATOM 17737 O O . SER K 3 42 ? -43.146 33.602 72.155 1.00 71.00 ? 34 SER N O 1 ATOM 17738 C CB . SER K 3 42 ? -45.477 31.894 73.857 1.00 63.78 ? 34 SER N CB 1 ATOM 17739 O OG . SER K 3 42 ? -46.111 30.650 74.126 1.00 70.40 ? 34 SER N OG 1 ATOM 17740 N N . TRP K 3 43 ? -45.275 34.066 71.554 1.00 69.95 ? 35 TRP N N 1 ATOM 17741 C CA . TRP K 3 43 ? -45.032 35.432 71.110 1.00 72.01 ? 35 TRP N CA 1 ATOM 17742 C C . TRP K 3 43 ? -46.013 36.367 71.800 1.00 79.78 ? 35 TRP N C 1 ATOM 17743 O O . TRP K 3 43 ? -47.177 36.007 71.977 1.00 78.60 ? 35 TRP N O 1 ATOM 17744 C CB . TRP K 3 43 ? -45.160 35.525 69.600 1.00 72.65 ? 35 TRP N CB 1 ATOM 17745 C CG . TRP K 3 43 ? -43.996 34.939 68.864 1.00 74.03 ? 35 TRP N CG 1 ATOM 17746 C CD1 . TRP K 3 43 ? -43.896 33.678 68.361 1.00 76.61 ? 35 TRP N CD1 1 ATOM 17747 C CD2 . TRP K 3 43 ? -42.781 35.612 68.508 1.00 75.58 ? 35 TRP N CD2 1 ATOM 17748 N NE1 . TRP K 3 43 ? -42.691 33.519 67.711 1.00 77.50 ? 35 TRP N NE1 1 ATOM 17749 C CE2 . TRP K 3 43 ? -41.980 34.685 67.800 1.00 80.18 ? 35 TRP N CE2 1 ATOM 17750 C CE3 . TRP K 3 43 ? -42.292 36.916 68.709 1.00 78.02 ? 35 TRP N CE3 1 ATOM 17751 C CZ2 . TRP K 3 43 ? -40.722 35.021 67.287 1.00 81.63 ? 35 TRP N CZ2 1 ATOM 17752 C CZ3 . TRP K 3 43 ? -41.043 37.245 68.206 1.00 81.50 ? 35 TRP N CZ3 1 ATOM 17753 C CH2 . TRP K 3 43 ? -40.272 36.305 67.505 1.00 83.07 ? 35 TRP N CH2 1 ATOM 17754 N N . PHE K 3 44 ? -45.544 37.549 72.213 1.00 81.29 ? 36 PHE N N 1 ATOM 17755 C CA . PHE K 3 44 ? -46.371 38.513 72.932 1.00 84.27 ? 36 PHE N CA 1 ATOM 17756 C C . PHE K 3 44 ? -46.331 39.889 72.303 1.00 97.16 ? 36 PHE N C 1 ATOM 17757 O O . PHE K 3 44 ? -45.257 40.362 71.929 1.00 98.04 ? 36 PHE N O 1 ATOM 17758 C CB . PHE K 3 44 ? -45.942 38.603 74.409 1.00 84.91 ? 36 PHE N CB 1 ATOM 17759 C CG . PHE K 3 44 ? -46.169 37.340 75.201 1.00 84.84 ? 36 PHE N CG 1 ATOM 17760 C CD1 . PHE K 3 44 ? -45.212 36.331 75.225 1.00 85.76 ? 36 PHE N CD1 1 ATOM 17761 C CD2 . PHE K 3 44 ? -47.330 37.163 75.940 1.00 88.36 ? 36 PHE N CD2 1 ATOM 17762 C CE1 . PHE K 3 44 ? -45.434 35.152 75.944 1.00 87.12 ? 36 PHE N CE1 1 ATOM 17763 C CE2 . PHE K 3 44 ? -47.551 35.980 76.653 1.00 87.85 ? 36 PHE N CE2 1 ATOM 17764 C CZ . PHE K 3 44 ? -46.598 34.989 76.661 1.00 85.20 ? 36 PHE N CZ 1 ATOM 17765 N N . GLN K 3 45 ? -47.506 40.539 72.194 1.00 99.50 ? 37 GLN N N 1 ATOM 17766 C CA . GLN K 3 45 ? -47.639 41.898 71.656 1.00 103.39 ? 37 GLN N CA 1 ATOM 17767 C C . GLN K 3 45 ? -47.843 42.852 72.828 1.00 110.55 ? 37 GLN N C 1 ATOM 17768 O O . GLN K 3 45 ? -48.724 42.628 73.669 1.00 109.59 ? 37 GLN N O 1 ATOM 17769 C CB . GLN K 3 45 ? -48.818 41.996 70.669 1.00 106.67 ? 37 GLN N CB 1 ATOM 17770 C CG . GLN K 3 45 ? -49.038 43.371 70.040 1.00 121.35 ? 37 GLN N CG 1 ATOM 17771 C CD . GLN K 3 45 ? -50.284 43.414 69.184 1.00 144.09 ? 37 GLN N CD 1 ATOM 17772 O OE1 . GLN K 3 45 ? -51.400 43.124 69.639 1.00 137.97 ? 37 GLN N OE1 1 ATOM 17773 N NE2 . GLN K 3 45 ? -50.129 43.823 67.933 1.00 143.64 ? 37 GLN N NE2 1 ATOM 17774 N N . GLN K 3 46 ? -47.020 43.906 72.888 1.00 110.32 ? 38 GLN N N 1 ATOM 17775 C CA . GLN K 3 46 ? -47.113 44.906 73.942 1.00 111.65 ? 38 GLN N CA 1 ATOM 17776 C C . GLN K 3 46 ? -47.116 46.312 73.373 1.00 119.90 ? 38 GLN N C 1 ATOM 17777 O O . GLN K 3 46 ? -46.069 46.833 72.972 1.00 120.68 ? 38 GLN N O 1 ATOM 17778 C CB . GLN K 3 46 ? -46.018 44.723 75.008 1.00 111.38 ? 38 GLN N CB 1 ATOM 17779 C CG . GLN K 3 46 ? -46.183 45.664 76.204 1.00 123.73 ? 38 GLN N CG 1 ATOM 17780 C CD . GLN K 3 46 ? -45.006 45.686 77.147 1.00 139.35 ? 38 GLN N CD 1 ATOM 17781 O OE1 . GLN K 3 46 ? -45.173 45.699 78.370 1.00 133.41 ? 38 GLN N OE1 1 ATOM 17782 N NE2 . GLN K 3 46 ? -43.793 45.738 76.612 1.00 132.34 ? 38 GLN N NE2 1 ATOM 17783 N N . HIS K 3 47 ? -48.308 46.920 73.335 1.00 119.21 ? 39 HIS N N 1 ATOM 17784 C CA . HIS K 3 47 ? -48.480 48.297 72.892 1.00 122.94 ? 39 HIS N CA 1 ATOM 17785 C C . HIS K 3 47 ? -48.043 49.190 74.072 1.00 126.87 ? 39 HIS N C 1 ATOM 17786 O O . HIS K 3 47 ? -48.195 48.759 75.223 1.00 124.42 ? 39 HIS N O 1 ATOM 17787 C CB . HIS K 3 47 ? -49.942 48.563 72.487 1.00 126.10 ? 39 HIS N CB 1 ATOM 17788 C CG . HIS K 3 47 ? -50.272 48.140 71.083 1.00 130.69 ? 39 HIS N CG 1 ATOM 17789 N ND1 . HIS K 3 47 ? -50.861 46.917 70.818 1.00 130.85 ? 39 HIS N ND1 1 ATOM 17790 C CD2 . HIS K 3 47 ? -50.102 48.802 69.913 1.00 135.42 ? 39 HIS N CD2 1 ATOM 17791 C CE1 . HIS K 3 47 ? -51.024 46.870 69.504 1.00 132.15 ? 39 HIS N CE1 1 ATOM 17792 N NE2 . HIS K 3 47 ? -50.581 47.980 68.916 1.00 135.30 ? 39 HIS N NE2 1 ATOM 17793 N N . PRO K 3 48 ? -47.446 50.388 73.824 1.00 125.94 ? 40 PRO N N 1 ATOM 17794 C CA . PRO K 3 48 ? -46.982 51.236 74.943 1.00 126.53 ? 40 PRO N CA 1 ATOM 17795 C C . PRO K 3 48 ? -47.980 51.441 76.085 1.00 129.91 ? 40 PRO N C 1 ATOM 17796 O O . PRO K 3 48 ? -49.159 51.712 75.840 1.00 131.15 ? 40 PRO N O 1 ATOM 17797 C CB . PRO K 3 48 ? -46.613 52.566 74.261 1.00 132.13 ? 40 PRO N CB 1 ATOM 17798 C CG . PRO K 3 48 ? -47.184 52.484 72.869 1.00 137.93 ? 40 PRO N CG 1 ATOM 17799 C CD . PRO K 3 48 ? -47.153 51.029 72.528 1.00 130.24 ? 40 PRO N CD 1 ATOM 17800 N N . GLY K 3 49 ? -47.496 51.258 77.316 1.00 124.25 ? 41 GLY N N 1 ATOM 17801 C CA . GLY K 3 49 ? -48.284 51.402 78.536 1.00 124.09 ? 41 GLY N CA 1 ATOM 17802 C C . GLY K 3 49 ? -48.965 50.127 78.992 1.00 124.39 ? 41 GLY N C 1 ATOM 17803 O O . GLY K 3 49 ? -48.932 49.803 80.182 1.00 122.85 ? 41 GLY N O 1 ATOM 17804 N N . LYS K 3 50 ? -49.595 49.402 78.041 1.00 119.63 ? 42 LYS N N 1 ATOM 17805 C CA . LYS K 3 50 ? -50.330 48.150 78.268 1.00 117.12 ? 42 LYS N CA 1 ATOM 17806 C C . LYS K 3 50 ? -49.454 46.957 78.691 1.00 116.93 ? 42 LYS N C 1 ATOM 17807 O O . LYS K 3 50 ? -48.232 46.973 78.515 1.00 115.14 ? 42 LYS N O 1 ATOM 17808 C CB . LYS K 3 50 ? -51.156 47.776 77.020 1.00 119.77 ? 42 LYS N CB 1 ATOM 17809 C CG . LYS K 3 50 ? -52.486 48.511 76.897 1.00 134.20 ? 42 LYS N CG 1 ATOM 17810 C CD . LYS K 3 50 ? -53.383 47.850 75.853 1.00 141.93 ? 42 LYS N CD 1 ATOM 17811 C CE . LYS K 3 50 ? -54.712 48.553 75.706 1.00 152.91 ? 42 LYS N CE 1 ATOM 17812 N NZ . LYS K 3 50 ? -55.740 47.678 75.080 1.00 160.41 ? 42 LYS N NZ 1 ATOM 17813 N N . ALA K 3 51 ? -50.110 45.918 79.241 1.00 111.93 ? 43 ALA N N 1 ATOM 17814 C CA . ALA K 3 51 ? -49.500 44.653 79.657 1.00 108.66 ? 43 ALA N CA 1 ATOM 17815 C C . ALA K 3 51 ? -49.300 43.763 78.401 1.00 110.38 ? 43 ALA N C 1 ATOM 17816 O O . ALA K 3 51 ? -49.999 43.989 77.402 1.00 111.60 ? 43 ALA N O 1 ATOM 17817 C CB . ALA K 3 51 ? -50.417 43.950 80.646 1.00 109.30 ? 43 ALA N CB 1 ATOM 17818 N N . PRO K 3 52 ? -48.383 42.756 78.403 1.00 102.83 ? 44 PRO N N 1 ATOM 17819 C CA . PRO K 3 52 ? -48.214 41.924 77.192 1.00 100.96 ? 44 PRO N CA 1 ATOM 17820 C C . PRO K 3 52 ? -49.421 41.024 76.902 1.00 103.39 ? 44 PRO N C 1 ATOM 17821 O O . PRO K 3 52 ? -50.123 40.621 77.833 1.00 103.09 ? 44 PRO N O 1 ATOM 17822 C CB . PRO K 3 52 ? -46.949 41.105 77.490 1.00 100.34 ? 44 PRO N CB 1 ATOM 17823 C CG . PRO K 3 52 ? -46.317 41.765 78.687 1.00 104.93 ? 44 PRO N CG 1 ATOM 17824 C CD . PRO K 3 52 ? -47.448 42.335 79.466 1.00 102.15 ? 44 PRO N CD 1 ATOM 17825 N N . LYS K 3 53 ? -49.679 40.740 75.606 1.00 98.17 ? 45 LYS N N 1 ATOM 17826 C CA . LYS K 3 53 ? -50.793 39.896 75.166 1.00 96.95 ? 45 LYS N CA 1 ATOM 17827 C C . LYS K 3 53 ? -50.282 38.722 74.341 1.00 95.69 ? 45 LYS N C 1 ATOM 17828 O O . LYS K 3 53 ? -49.597 38.932 73.337 1.00 94.74 ? 45 LYS N O 1 ATOM 17829 C CB . LYS K 3 53 ? -51.834 40.711 74.371 1.00 102.96 ? 45 LYS N CB 1 ATOM 17830 C CG . LYS K 3 53 ? -53.100 39.914 74.007 1.00 122.23 ? 45 LYS N CG 1 ATOM 17831 C CD . LYS K 3 53 ? -54.189 40.772 73.353 1.00 136.13 ? 45 LYS N CD 1 ATOM 17832 C CE . LYS K 3 53 ? -55.060 40.008 72.368 1.00 152.01 ? 45 LYS N CE 1 ATOM 17833 N NZ . LYS K 3 53 ? -55.864 38.922 73.003 1.00 162.02 ? 45 LYS N NZ 1 ATOM 17834 N N . LEU K 3 54 ? -50.653 37.492 74.744 1.00 89.61 ? 46 LEU N N 1 ATOM 17835 C CA . LEU K 3 54 ? -50.246 36.289 74.026 1.00 87.72 ? 46 LEU N CA 1 ATOM 17836 C C . LEU K 3 54 ? -50.811 36.297 72.619 1.00 92.62 ? 46 LEU N C 1 ATOM 17837 O O . LEU K 3 54 ? -52.026 36.383 72.423 1.00 93.93 ? 46 LEU N O 1 ATOM 17838 C CB . LEU K 3 54 ? -50.606 34.999 74.777 1.00 86.37 ? 46 LEU N CB 1 ATOM 17839 C CG . LEU K 3 54 ? -49.702 33.794 74.465 1.00 89.58 ? 46 LEU N CG 1 ATOM 17840 C CD1 . LEU K 3 54 ? -49.532 32.896 75.683 1.00 88.64 ? 46 LEU N CD1 1 ATOM 17841 C CD2 . LEU K 3 54 ? -50.218 32.992 73.283 1.00 92.34 ? 46 LEU N CD2 1 ATOM 17842 N N . MET K 3 55 ? -49.906 36.268 71.647 1.00 88.68 ? 47 MET N N 1 ATOM 17843 C CA . MET K 3 55 ? -50.231 36.307 70.224 1.00 90.30 ? 47 MET N CA 1 ATOM 17844 C C . MET K 3 55 ? -50.168 34.936 69.599 1.00 91.84 ? 47 MET N C 1 ATOM 17845 O O . MET K 3 55 ? -51.055 34.578 68.839 1.00 91.59 ? 47 MET N O 1 ATOM 17846 C CB . MET K 3 55 ? -49.287 37.257 69.484 1.00 94.41 ? 47 MET N CB 1 ATOM 17847 C CG . MET K 3 55 ? -49.507 38.706 69.819 1.00 100.32 ? 47 MET N CG 1 ATOM 17848 S SD . MET K 3 55 ? -51.025 39.396 69.112 1.00 108.69 ? 47 MET N SD 1 ATOM 17849 C CE . MET K 3 55 ? -51.858 39.826 70.568 1.00 104.75 ? 47 MET N CE 1 ATOM 17850 N N . LEU K 3 56 ? -49.105 34.182 69.895 1.00 88.12 ? 48 LEU N N 1 ATOM 17851 C CA . LEU K 3 56 ? -48.896 32.825 69.391 1.00 88.30 ? 48 LEU N CA 1 ATOM 17852 C C . LEU K 3 56 ? -48.327 31.926 70.467 1.00 91.92 ? 48 LEU N C 1 ATOM 17853 O O . LEU K 3 56 ? -47.510 32.378 71.261 1.00 90.17 ? 48 LEU N O 1 ATOM 17854 C CB . LEU K 3 56 ? -47.960 32.821 68.180 1.00 89.62 ? 48 LEU N CB 1 ATOM 17855 C CG . LEU K 3 56 ? -48.608 33.150 66.859 1.00 97.24 ? 48 LEU N CG 1 ATOM 17856 C CD1 . LEU K 3 56 ? -48.180 34.505 66.384 1.00 99.39 ? 48 LEU N CD1 1 ATOM 17857 C CD2 . LEU K 3 56 ? -48.270 32.123 65.829 1.00 100.61 ? 48 LEU N CD2 1 ATOM 17858 N N . TYR K 3 57 ? -48.761 30.661 70.490 1.00 90.51 ? 49 TYR N N 1 ATOM 17859 C CA . TYR K 3 57 ? -48.297 29.634 71.424 1.00 90.12 ? 49 TYR N CA 1 ATOM 17860 C C . TYR K 3 57 ? -48.080 28.333 70.654 1.00 95.03 ? 49 TYR N C 1 ATOM 17861 O O . TYR K 3 57 ? -48.639 28.185 69.572 1.00 95.54 ? 49 TYR N O 1 ATOM 17862 C CB . TYR K 3 57 ? -49.270 29.463 72.617 1.00 91.92 ? 49 TYR N CB 1 ATOM 17863 C CG . TYR K 3 57 ? -50.607 28.847 72.264 1.00 96.92 ? 49 TYR N CG 1 ATOM 17864 C CD1 . TYR K 3 57 ? -51.632 29.619 71.725 1.00 100.36 ? 49 TYR N CD1 1 ATOM 17865 C CD2 . TYR K 3 57 ? -50.856 27.498 72.490 1.00 98.83 ? 49 TYR N CD2 1 ATOM 17866 C CE1 . TYR K 3 57 ? -52.859 29.053 71.383 1.00 103.31 ? 49 TYR N CE1 1 ATOM 17867 C CE2 . TYR K 3 57 ? -52.078 26.921 72.150 1.00 101.93 ? 49 TYR N CE2 1 ATOM 17868 C CZ . TYR K 3 57 ? -53.078 27.704 71.602 1.00 111.71 ? 49 TYR N CZ 1 ATOM 17869 O OH . TYR K 3 57 ? -54.284 27.143 71.266 1.00 117.14 ? 49 TYR N OH 1 ATOM 17870 N N . ASP K 3 58 ? -47.249 27.406 71.181 1.00 92.08 ? 50 ASP N N 1 ATOM 17871 C CA . ASP K 3 58 ? -46.916 26.133 70.520 1.00 93.38 ? 50 ASP N CA 1 ATOM 17872 C C . ASP K 3 58 ? -46.510 26.398 69.060 1.00 98.78 ? 50 ASP N C 1 ATOM 17873 O O . ASP K 3 58 ? -47.026 25.780 68.125 1.00 100.40 ? 50 ASP N O 1 ATOM 17874 C CB . ASP K 3 58 ? -48.070 25.110 70.655 1.00 96.69 ? 50 ASP N CB 1 ATOM 17875 C CG . ASP K 3 58 ? -47.823 23.706 70.105 1.00 114.44 ? 50 ASP N CG 1 ATOM 17876 O OD1 . ASP K 3 58 ? -46.634 23.313 69.949 1.00 115.78 ? 50 ASP N OD1 1 ATOM 17877 O OD2 . ASP K 3 58 ? -48.808 23.001 69.847 1.00 123.08 ? 50 ASP N OD2 1 ATOM 17878 N N . VAL K 3 59 ? -45.615 27.397 68.896 1.00 95.07 ? 51 VAL N N 1 ATOM 17879 C CA . VAL K 3 59 ? -45.042 27.915 67.647 1.00 96.97 ? 51 VAL N CA 1 ATOM 17880 C C . VAL K 3 59 ? -46.120 28.506 66.708 1.00 103.78 ? 51 VAL N C 1 ATOM 17881 O O . VAL K 3 59 ? -46.181 29.723 66.548 1.00 104.45 ? 51 VAL N O 1 ATOM 17882 C CB . VAL K 3 59 ? -44.113 26.908 66.905 1.00 101.58 ? 51 VAL N CB 1 ATOM 17883 C CG1 . VAL K 3 59 ? -43.398 27.586 65.748 1.00 104.14 ? 51 VAL N CG1 1 ATOM 17884 C CG2 . VAL K 3 59 ? -43.103 26.262 67.852 1.00 99.40 ? 51 VAL N CG2 1 ATOM 17885 N N . THR K 3 60 ? -46.944 27.634 66.090 1.00 101.66 ? 52 THR N N 1 ATOM 17886 C CA . THR K 3 60 ? -47.972 27.943 65.092 1.00 103.80 ? 52 THR N CA 1 ATOM 17887 C C . THR K 3 60 ? -49.317 28.428 65.641 1.00 107.97 ? 52 THR N C 1 ATOM 17888 O O . THR K 3 60 ? -49.894 29.341 65.050 1.00 110.16 ? 52 THR N O 1 ATOM 17889 C CB . THR K 3 60 ? -48.199 26.730 64.171 1.00 108.74 ? 52 THR N CB 1 ATOM 17890 O OG1 . THR K 3 60 ? -48.454 25.566 64.965 1.00 104.20 ? 52 THR N OG1 1 ATOM 17891 C CG2 . THR K 3 60 ? -47.030 26.482 63.216 1.00 107.47 ? 52 THR N CG2 1 ATOM 17892 N N . SER K 3 61 ? -49.844 27.792 66.714 1.00 102.50 ? 53 SER N N 1 ATOM 17893 C CA . SER K 3 61 ? -51.160 28.092 67.302 1.00 102.84 ? 53 SER N CA 1 ATOM 17894 C C . SER K 3 61 ? -51.347 29.547 67.752 1.00 107.58 ? 53 SER N C 1 ATOM 17895 O O . SER K 3 61 ? -50.366 30.258 67.960 1.00 106.03 ? 53 SER N O 1 ATOM 17896 C CB . SER K 3 61 ? -51.471 27.136 68.450 1.00 104.92 ? 53 SER N CB 1 ATOM 17897 O OG . SER K 3 61 ? -51.572 25.796 67.997 1.00 114.94 ? 53 SER N OG 1 ATOM 17898 N N . ARG K 3 62 ? -52.613 29.994 67.863 1.00 106.77 ? 54 ARG N N 1 ATOM 17899 C CA . ARG K 3 62 ? -52.958 31.345 68.308 1.00 107.57 ? 54 ARG N CA 1 ATOM 17900 C C . ARG K 3 62 ? -54.274 31.375 69.124 1.00 112.33 ? 54 ARG N C 1 ATOM 17901 O O . ARG K 3 62 ? -55.188 30.594 68.823 1.00 113.35 ? 54 ARG N O 1 ATOM 17902 C CB . ARG K 3 62 ? -52.963 32.348 67.131 1.00 112.82 ? 54 ARG N CB 1 ATOM 17903 C CG . ARG K 3 62 ? -54.257 32.435 66.320 1.00 131.33 ? 54 ARG N CG 1 ATOM 17904 C CD . ARG K 3 62 ? -54.157 33.454 65.202 1.00 149.44 ? 54 ARG N CD 1 ATOM 17905 N NE . ARG K 3 62 ? -53.418 32.930 64.050 1.00 166.10 ? 54 ARG N NE 1 ATOM 17906 C CZ . ARG K 3 62 ? -53.968 32.240 63.055 1.00 188.22 ? 54 ARG N CZ 1 ATOM 17907 N NH1 . ARG K 3 62 ? -55.273 31.990 63.051 1.00 178.68 ? 54 ARG N NH1 1 ATOM 17908 N NH2 . ARG K 3 62 ? -53.221 31.807 62.049 1.00 178.87 ? 54 ARG N NH2 1 ATOM 17909 N N . PRO K 3 63 ? -54.389 32.254 70.157 1.00 108.61 ? 55 PRO N N 1 ATOM 17910 C CA . PRO K 3 63 ? -55.634 32.304 70.954 1.00 110.06 ? 55 PRO N CA 1 ATOM 17911 C C . PRO K 3 63 ? -56.851 32.810 70.171 1.00 117.86 ? 55 PRO N C 1 ATOM 17912 O O . PRO K 3 63 ? -56.689 33.412 69.109 1.00 118.75 ? 55 PRO N O 1 ATOM 17913 C CB . PRO K 3 63 ? -55.278 33.227 72.127 1.00 110.59 ? 55 PRO N CB 1 ATOM 17914 C CG . PRO K 3 63 ? -53.789 33.361 72.093 1.00 112.30 ? 55 PRO N CG 1 ATOM 17915 C CD . PRO K 3 63 ? -53.400 33.222 70.668 1.00 108.55 ? 55 PRO N CD 1 ATOM 17916 N N . SER K 3 64 ? -58.065 32.563 70.707 1.00 116.45 ? 56 SER N N 1 ATOM 17917 C CA . SER K 3 64 ? -59.369 32.877 70.101 1.00 120.20 ? 56 SER N CA 1 ATOM 17918 C C . SER K 3 64 ? -59.529 34.305 69.550 1.00 126.86 ? 56 SER N C 1 ATOM 17919 O O . SER K 3 64 ? -59.845 34.449 68.368 1.00 128.84 ? 56 SER N O 1 ATOM 17920 C CB . SER K 3 64 ? -60.506 32.561 71.067 1.00 125.07 ? 56 SER N CB 1 ATOM 17921 O OG . SER K 3 64 ? -61.736 32.446 70.371 1.00 136.66 ? 56 SER N OG 1 ATOM 17922 N N . GLY K 3 65 ? -59.316 35.326 70.385 1.00 123.46 ? 57 GLY N N 1 ATOM 17923 C CA . GLY K 3 65 ? -59.458 36.727 69.990 1.00 125.64 ? 57 GLY N CA 1 ATOM 17924 C C . GLY K 3 65 ? -58.218 37.355 69.379 1.00 128.62 ? 57 GLY N C 1 ATOM 17925 O O . GLY K 3 65 ? -57.913 38.518 69.662 1.00 128.73 ? 57 GLY N O 1 ATOM 17926 N N . VAL K 3 66 ? -57.500 36.590 68.525 1.00 123.77 ? 58 VAL N N 1 ATOM 17927 C CA . VAL K 3 66 ? -56.263 37.012 67.853 1.00 122.11 ? 58 VAL N CA 1 ATOM 17928 C C . VAL K 3 66 ? -56.403 36.871 66.331 1.00 127.45 ? 58 VAL N C 1 ATOM 17929 O O . VAL K 3 66 ? -56.854 35.829 65.847 1.00 127.67 ? 58 VAL N O 1 ATOM 17930 C CB . VAL K 3 66 ? -55.017 36.265 68.420 1.00 121.88 ? 58 VAL N CB 1 ATOM 17931 C CG1 . VAL K 3 66 ? -53.779 36.465 67.542 1.00 121.38 ? 58 VAL N CG1 1 ATOM 17932 C CG2 . VAL K 3 66 ? -54.731 36.686 69.863 1.00 119.50 ? 58 VAL N CG2 1 ATOM 17933 N N . SER K 3 67 ? -56.004 37.929 65.592 1.00 124.73 ? 59 SER N N 1 ATOM 17934 C CA . SER K 3 67 ? -56.033 38.007 64.129 1.00 127.19 ? 59 SER N CA 1 ATOM 17935 C C . SER K 3 67 ? -55.223 36.889 63.471 1.00 128.81 ? 59 SER N C 1 ATOM 17936 O O . SER K 3 67 ? -54.126 36.560 63.930 1.00 125.98 ? 59 SER N O 1 ATOM 17937 C CB . SER K 3 67 ? -55.529 39.368 63.658 1.00 132.96 ? 59 SER N CB 1 ATOM 17938 O OG . SER K 3 67 ? -55.640 39.499 62.250 1.00 145.59 ? 59 SER N OG 1 ATOM 17939 N N . SER K 3 68 ? -55.777 36.319 62.387 1.00 126.55 ? 60 SER N N 1 ATOM 17940 C CA . SER K 3 68 ? -55.203 35.214 61.615 1.00 125.60 ? 60 SER N CA 1 ATOM 17941 C C . SER K 3 68 ? -54.020 35.602 60.713 1.00 129.10 ? 60 SER N C 1 ATOM 17942 O O . SER K 3 68 ? -53.436 34.729 60.063 1.00 128.51 ? 60 SER N O 1 ATOM 17943 C CB . SER K 3 68 ? -56.290 34.513 60.806 1.00 132.29 ? 60 SER N CB 1 ATOM 17944 O OG . SER K 3 68 ? -56.974 35.414 59.951 1.00 144.36 ? 60 SER N OG 1 ATOM 17945 N N . ARG K 3 69 ? -53.661 36.899 60.688 1.00 126.38 ? 61 ARG N N 1 ATOM 17946 C CA . ARG K 3 69 ? -52.542 37.439 59.909 1.00 127.95 ? 61 ARG N CA 1 ATOM 17947 C C . ARG K 3 69 ? -51.215 36.955 60.495 1.00 128.77 ? 61 ARG N C 1 ATOM 17948 O O . ARG K 3 69 ? -50.271 36.687 59.750 1.00 129.59 ? 61 ARG N O 1 ATOM 17949 C CB . ARG K 3 69 ? -52.570 38.977 59.913 1.00 129.83 ? 61 ARG N CB 1 ATOM 17950 C CG . ARG K 3 69 ? -53.866 39.600 59.382 1.00 140.36 ? 61 ARG N CG 1 ATOM 17951 C CD . ARG K 3 69 ? -53.727 41.075 59.029 1.00 147.31 ? 61 ARG N CD 1 ATOM 17952 N NE . ARG K 3 69 ? -52.963 41.832 60.025 1.00 149.27 ? 61 ARG N NE 1 ATOM 17953 C CZ . ARG K 3 69 ? -53.491 42.429 61.089 1.00 160.56 ? 61 ARG N CZ 1 ATOM 17954 N NH1 . ARG K 3 69 ? -54.801 42.383 61.304 1.00 141.01 ? 61 ARG N NH1 1 ATOM 17955 N NH2 . ARG K 3 69 ? -52.714 43.078 61.947 1.00 150.81 ? 61 ARG N NH2 1 ATOM 17956 N N . PHE K 3 70 ? -51.164 36.837 61.834 1.00 121.66 ? 62 PHE N N 1 ATOM 17957 C CA . PHE K 3 70 ? -50.013 36.398 62.619 1.00 118.16 ? 62 PHE N CA 1 ATOM 17958 C C . PHE K 3 70 ? -49.775 34.899 62.452 1.00 119.82 ? 62 PHE N C 1 ATOM 17959 O O . PHE K 3 70 ? -50.672 34.093 62.711 1.00 118.65 ? 62 PHE N O 1 ATOM 17960 C CB . PHE K 3 70 ? -50.213 36.758 64.103 1.00 117.10 ? 62 PHE N CB 1 ATOM 17961 C CG . PHE K 3 70 ? -50.391 38.236 64.372 1.00 120.41 ? 62 PHE N CG 1 ATOM 17962 C CD1 . PHE K 3 70 ? -51.653 38.821 64.327 1.00 124.86 ? 62 PHE N CD1 1 ATOM 17963 C CD2 . PHE K 3 70 ? -49.301 39.039 64.688 1.00 123.54 ? 62 PHE N CD2 1 ATOM 17964 C CE1 . PHE K 3 70 ? -51.816 40.188 64.568 1.00 129.49 ? 62 PHE N CE1 1 ATOM 17965 C CE2 . PHE K 3 70 ? -49.465 40.405 64.938 1.00 126.14 ? 62 PHE N CE2 1 ATOM 17966 C CZ . PHE K 3 70 ? -50.720 40.971 64.875 1.00 127.33 ? 62 PHE N CZ 1 ATOM 17967 N N . SER K 3 71 ? -48.566 34.537 62.001 1.00 115.96 ? 63 SER N N 1 ATOM 17968 C CA . SER K 3 71 ? -48.146 33.153 61.766 1.00 114.58 ? 63 SER N CA 1 ATOM 17969 C C . SER K 3 71 ? -46.867 32.817 62.545 1.00 114.86 ? 63 SER N C 1 ATOM 17970 O O . SER K 3 71 ? -46.093 33.715 62.890 1.00 114.35 ? 63 SER N O 1 ATOM 17971 C CB . SER K 3 71 ? -47.931 32.912 60.274 1.00 120.95 ? 63 SER N CB 1 ATOM 17972 O OG . SER K 3 71 ? -47.431 31.608 60.021 1.00 125.74 ? 63 SER N OG 1 ATOM 17973 N N . GLY K 3 72 ? -46.664 31.525 62.792 1.00 107.92 ? 64 GLY N N 1 ATOM 17974 C CA . GLY K 3 72 ? -45.498 31.020 63.504 1.00 104.49 ? 64 GLY N CA 1 ATOM 17975 C C . GLY K 3 72 ? -44.709 29.991 62.725 1.00 107.41 ? 64 GLY N C 1 ATOM 17976 O O . GLY K 3 72 ? -45.287 29.196 61.983 1.00 108.70 ? 64 GLY N O 1 ATOM 17977 N N . SER K 3 73 ? -43.379 29.998 62.902 1.00 101.94 ? 65 SER N N 1 ATOM 17978 C CA . SER K 3 73 ? -42.452 29.071 62.253 1.00 102.66 ? 65 SER N CA 1 ATOM 17979 C C . SER K 3 73 ? -41.302 28.705 63.188 1.00 101.95 ? 65 SER N C 1 ATOM 17980 O O . SER K 3 73 ? -41.015 29.443 64.126 1.00 99.40 ? 65 SER N O 1 ATOM 17981 C CB . SER K 3 73 ? -41.903 29.679 60.966 1.00 111.13 ? 65 SER N CB 1 ATOM 17982 O OG . SER K 3 73 ? -40.862 28.888 60.414 1.00 122.70 ? 65 SER N OG 1 ATOM 17983 N N . LYS K 3 74 ? -40.665 27.553 62.942 1.00 97.79 ? 66 LYS N N 1 ATOM 17984 C CA . LYS K 3 74 ? -39.527 27.073 63.721 1.00 95.83 ? 66 LYS N CA 1 ATOM 17985 C C . LYS K 3 74 ? -38.643 26.164 62.879 1.00 102.42 ? 66 LYS N C 1 ATOM 17986 O O . LYS K 3 74 ? -39.130 25.215 62.253 1.00 103.48 ? 66 LYS N O 1 ATOM 17987 C CB . LYS K 3 74 ? -39.978 26.352 65.004 1.00 94.16 ? 66 LYS N CB 1 ATOM 17988 C CG . LYS K 3 74 ? -38.865 26.162 66.032 1.00 103.26 ? 66 LYS N CG 1 ATOM 17989 C CD . LYS K 3 74 ? -39.353 25.433 67.282 1.00 104.11 ? 66 LYS N CD 1 ATOM 17990 C CE . LYS K 3 74 ? -39.048 23.958 67.256 1.00 107.38 ? 66 LYS N CE 1 ATOM 17991 N NZ . LYS K 3 74 ? -39.397 23.313 68.545 1.00 113.62 ? 66 LYS N NZ 1 ATOM 17992 N N . SER K 3 75 ? -37.340 26.464 62.877 1.00 99.97 ? 67 SER N N 1 ATOM 17993 C CA . SER K 3 75 ? -36.298 25.709 62.184 1.00 102.99 ? 67 SER N CA 1 ATOM 17994 C C . SER K 3 75 ? -35.092 25.624 63.119 1.00 105.68 ? 67 SER N C 1 ATOM 17995 O O . SER K 3 75 ? -34.576 26.656 63.551 1.00 104.86 ? 67 SER N O 1 ATOM 17996 C CB . SER K 3 75 ? -35.918 26.390 60.873 1.00 111.41 ? 67 SER N CB 1 ATOM 17997 O OG . SER K 3 75 ? -34.884 25.676 60.217 1.00 124.12 ? 67 SER N OG 1 ATOM 17998 N N . GLY K 3 76 ? -34.691 24.401 63.458 1.00 102.14 ? 68 GLY N N 1 ATOM 17999 C CA . GLY K 3 76 ? -33.585 24.139 64.371 1.00 101.51 ? 68 GLY N CA 1 ATOM 18000 C C . GLY K 3 76 ? -33.804 24.833 65.698 1.00 101.58 ? 68 GLY N C 1 ATOM 18001 O O . GLY K 3 76 ? -34.797 24.564 66.382 1.00 97.60 ? 68 GLY N O 1 ATOM 18002 N N . ASN K 3 77 ? -32.926 25.799 66.014 1.00 99.21 ? 69 ASN N N 1 ATOM 18003 C CA . ASN K 3 77 ? -32.987 26.601 67.239 1.00 95.84 ? 69 ASN N CA 1 ATOM 18004 C C . ASN K 3 77 ? -33.492 28.039 66.959 1.00 99.17 ? 69 ASN N C 1 ATOM 18005 O O . ASN K 3 77 ? -33.258 28.943 67.764 1.00 97.98 ? 69 ASN N O 1 ATOM 18006 C CB . ASN K 3 77 ? -31.607 26.627 67.929 1.00 96.53 ? 69 ASN N CB 1 ATOM 18007 C CG . ASN K 3 77 ? -30.968 25.281 68.209 1.00 114.02 ? 69 ASN N CG 1 ATOM 18008 O OD1 . ASN K 3 77 ? -31.459 24.209 67.823 1.00 111.26 ? 69 ASN N OD1 1 ATOM 18009 N ND2 . ASN K 3 77 ? -29.821 25.315 68.870 1.00 100.60 ? 69 ASN N ND2 1 ATOM 18010 N N . THR K 3 78 ? -34.190 28.246 65.828 1.00 96.05 ? 70 THR N N 1 ATOM 18011 C CA . THR K 3 78 ? -34.695 29.563 65.440 1.00 96.27 ? 70 THR N CA 1 ATOM 18012 C C . THR K 3 78 ? -36.192 29.557 65.106 1.00 97.62 ? 70 THR N C 1 ATOM 18013 O O . THR K 3 78 ? -36.635 28.833 64.209 1.00 98.36 ? 70 THR N O 1 ATOM 18014 C CB . THR K 3 78 ? -33.851 30.166 64.301 1.00 110.48 ? 70 THR N CB 1 ATOM 18015 O OG1 . THR K 3 78 ? -33.738 29.213 63.246 1.00 116.01 ? 70 THR N OG1 1 ATOM 18016 C CG2 . THR K 3 78 ? -32.461 30.585 64.747 1.00 108.19 ? 70 THR N CG2 1 ATOM 18017 N N . ALA K 3 79 ? -36.955 30.404 65.821 1.00 91.48 ? 71 ALA N N 1 ATOM 18018 C CA . ALA K 3 79 ? -38.404 30.568 65.656 1.00 90.03 ? 71 ALA N CA 1 ATOM 18019 C C . ALA K 3 79 ? -38.730 31.916 65.045 1.00 96.25 ? 71 ALA N C 1 ATOM 18020 O O . ALA K 3 79 ? -38.055 32.897 65.349 1.00 96.64 ? 71 ALA N O 1 ATOM 18021 C CB . ALA K 3 79 ? -39.114 30.415 66.989 1.00 86.64 ? 71 ALA N CB 1 ATOM 18022 N N . SER K 3 80 ? -39.760 31.966 64.179 1.00 94.44 ? 72 SER N N 1 ATOM 18023 C CA . SER K 3 80 ? -40.105 33.189 63.467 1.00 96.90 ? 72 SER N CA 1 ATOM 18024 C C . SER K 3 80 ? -41.595 33.528 63.366 1.00 100.63 ? 72 SER N C 1 ATOM 18025 O O . SER K 3 80 ? -42.378 32.774 62.785 1.00 100.99 ? 72 SER N O 1 ATOM 18026 C CB . SER K 3 80 ? -39.494 33.164 62.073 1.00 105.06 ? 72 SER N CB 1 ATOM 18027 O OG . SER K 3 80 ? -38.399 34.060 61.993 1.00 117.30 ? 72 SER N OG 1 ATOM 18028 N N . LEU K 3 81 ? -41.956 34.714 63.884 1.00 96.79 ? 73 LEU N N 1 ATOM 18029 C CA . LEU K 3 81 ? -43.295 35.290 63.827 1.00 96.89 ? 73 LEU N CA 1 ATOM 18030 C C . LEU K 3 81 ? -43.406 35.976 62.473 1.00 108.92 ? 73 LEU N C 1 ATOM 18031 O O . LEU K 3 81 ? -42.489 36.711 62.110 1.00 111.39 ? 73 LEU N O 1 ATOM 18032 C CB . LEU K 3 81 ? -43.464 36.319 64.967 1.00 94.71 ? 73 LEU N CB 1 ATOM 18033 C CG . LEU K 3 81 ? -44.416 37.508 64.760 1.00 100.62 ? 73 LEU N CG 1 ATOM 18034 C CD1 . LEU K 3 81 ? -45.861 37.085 64.864 1.00 100.06 ? 73 LEU N CD1 1 ATOM 18035 C CD2 . LEU K 3 81 ? -44.151 38.591 65.768 1.00 101.22 ? 73 LEU N CD2 1 ATOM 18036 N N . THR K 3 82 ? -44.516 35.742 61.727 1.00 109.19 ? 74 THR N N 1 ATOM 18037 C CA . THR K 3 82 ? -44.757 36.351 60.407 1.00 114.15 ? 74 THR N CA 1 ATOM 18038 C C . THR K 3 82 ? -46.117 37.061 60.369 1.00 119.58 ? 74 THR N C 1 ATOM 18039 O O . THR K 3 82 ? -47.158 36.402 60.452 1.00 117.99 ? 74 THR N O 1 ATOM 18040 C CB . THR K 3 82 ? -44.567 35.315 59.275 1.00 124.72 ? 74 THR N CB 1 ATOM 18041 O OG1 . THR K 3 82 ? -43.382 34.554 59.511 1.00 126.78 ? 74 THR N OG1 1 ATOM 18042 C CG2 . THR K 3 82 ? -44.495 35.953 57.901 1.00 126.22 ? 74 THR N CG2 1 ATOM 18043 N N . ILE K 3 83 ? -46.104 38.401 60.250 1.00 119.16 ? 75 ILE N N 1 ATOM 18044 C CA . ILE K 3 83 ? -47.330 39.203 60.195 1.00 120.61 ? 75 ILE N CA 1 ATOM 18045 C C . ILE K 3 83 ? -47.620 39.620 58.751 1.00 130.98 ? 75 ILE N C 1 ATOM 18046 O O . ILE K 3 83 ? -47.066 40.611 58.265 1.00 133.65 ? 75 ILE N O 1 ATOM 18047 C CB . ILE K 3 83 ? -47.329 40.407 61.178 1.00 122.51 ? 75 ILE N CB 1 ATOM 18048 C CG1 . ILE K 3 83 ? -46.692 40.038 62.539 1.00 118.43 ? 75 ILE N CG1 1 ATOM 18049 C CG2 . ILE K 3 83 ? -48.753 40.970 61.342 1.00 123.75 ? 75 ILE N CG2 1 ATOM 18050 C CD1 . ILE K 3 83 ? -46.214 41.220 63.389 1.00 125.62 ? 75 ILE N CD1 1 ATOM 18051 N N . SER K 3 84 ? -48.480 38.846 58.067 1.00 129.77 ? 76 SER N N 1 ATOM 18052 C CA . SER K 3 84 ? -48.869 39.106 56.680 1.00 135.04 ? 76 SER N CA 1 ATOM 18053 C C . SER K 3 84 ? -49.940 40.187 56.614 1.00 140.22 ? 76 SER N C 1 ATOM 18054 O O . SER K 3 84 ? -50.954 40.087 57.307 1.00 137.40 ? 76 SER N O 1 ATOM 18055 C CB . SER K 3 84 ? -49.341 37.825 55.999 1.00 140.14 ? 76 SER N CB 1 ATOM 18056 O OG . SER K 3 84 ? -48.253 36.951 55.749 1.00 150.28 ? 76 SER N OG 1 ATOM 18057 N N . GLY K 3 85 ? -49.692 41.214 55.799 1.00 140.83 ? 77 GLY N N 1 ATOM 18058 C CA . GLY K 3 85 ? -50.589 42.355 55.634 1.00 143.13 ? 77 GLY N CA 1 ATOM 18059 C C . GLY K 3 85 ? -50.587 43.235 56.868 1.00 143.45 ? 77 GLY N C 1 ATOM 18060 O O . GLY K 3 85 ? -51.394 43.017 57.776 1.00 140.11 ? 77 GLY N O 1 ATOM 18061 N N . LEU K 3 86 ? -49.640 44.190 56.953 1.00 140.31 ? 78 LEU N N 1 ATOM 18062 C CA . LEU K 3 86 ? -49.517 45.037 58.141 1.00 137.32 ? 78 LEU N CA 1 ATOM 18063 C C . LEU K 3 86 ? -50.617 46.082 58.248 1.00 143.18 ? 78 LEU N C 1 ATOM 18064 O O . LEU K 3 86 ? -50.768 46.933 57.376 1.00 147.60 ? 78 LEU N O 1 ATOM 18065 C CB . LEU K 3 86 ? -48.122 45.663 58.267 1.00 138.03 ? 78 LEU N CB 1 ATOM 18066 C CG . LEU K 3 86 ? -46.969 44.683 58.553 1.00 139.88 ? 78 LEU N CG 1 ATOM 18067 C CD1 . LEU K 3 86 ? -45.636 45.278 58.143 1.00 143.17 ? 78 LEU N CD1 1 ATOM 18068 C CD2 . LEU K 3 86 ? -46.966 44.183 60.007 1.00 135.82 ? 78 LEU N CD2 1 ATOM 18069 N N . GLN K 3 87 ? -51.401 45.974 59.325 1.00 137.02 ? 79 GLN N N 1 ATOM 18070 C CA . GLN K 3 87 ? -52.541 46.812 59.688 1.00 138.81 ? 79 GLN N CA 1 ATOM 18071 C C . GLN K 3 87 ? -52.063 47.998 60.542 1.00 144.93 ? 79 GLN N C 1 ATOM 18072 O O . GLN K 3 87 ? -50.896 48.030 60.945 1.00 143.06 ? 79 GLN N O 1 ATOM 18073 C CB . GLN K 3 87 ? -53.569 45.961 60.453 1.00 136.83 ? 79 GLN N CB 1 ATOM 18074 C CG . GLN K 3 87 ? -55.025 46.334 60.200 1.00 148.79 ? 79 GLN N CG 1 ATOM 18075 C CD . GLN K 3 87 ? -55.740 46.765 61.460 1.00 165.11 ? 79 GLN N CD 1 ATOM 18076 O OE1 . GLN K 3 87 ? -55.589 46.174 62.543 1.00 154.85 ? 79 GLN N OE1 1 ATOM 18077 N NE2 . GLN K 3 87 ? -56.566 47.795 61.337 1.00 161.56 ? 79 GLN N NE2 1 ATOM 18078 N N . ALA K 3 88 ? -52.961 48.973 60.800 1.00 145.28 ? 80 ALA N N 1 ATOM 18079 C CA . ALA K 3 88 ? -52.690 50.189 61.570 1.00 146.26 ? 80 ALA N CA 1 ATOM 18080 C C . ALA K 3 88 ? -52.213 49.934 63.010 1.00 146.21 ? 80 ALA N C 1 ATOM 18081 O O . ALA K 3 88 ? -51.099 50.339 63.349 1.00 144.71 ? 80 ALA N O 1 ATOM 18082 C CB . ALA K 3 88 ? -53.907 51.108 61.553 1.00 150.52 ? 80 ALA N CB 1 ATOM 18083 N N . GLU K 3 89 ? -53.025 49.243 63.839 1.00 141.25 ? 81 GLU N N 1 ATOM 18084 C CA . GLU K 3 89 ? -52.669 48.960 65.233 1.00 137.97 ? 81 GLU N CA 1 ATOM 18085 C C . GLU K 3 89 ? -51.772 47.705 65.364 1.00 139.85 ? 81 GLU N C 1 ATOM 18086 O O . GLU K 3 89 ? -52.134 46.708 66.007 1.00 136.20 ? 81 GLU N O 1 ATOM 18087 C CB . GLU K 3 89 ? -53.919 48.904 66.136 1.00 138.92 ? 81 GLU N CB 1 ATOM 18088 C CG . GLU K 3 89 ? -53.644 49.186 67.610 1.00 148.11 ? 81 GLU N CG 1 ATOM 18089 C CD . GLU K 3 89 ? -53.262 50.612 67.968 1.00 172.11 ? 81 GLU N CD 1 ATOM 18090 O OE1 . GLU K 3 89 ? -54.106 51.520 67.789 1.00 173.92 ? 81 GLU N OE1 1 ATOM 18091 O OE2 . GLU K 3 89 ? -52.130 50.816 68.465 1.00 161.65 ? 81 GLU N OE2 1 ATOM 18092 N N . ASP K 3 90 ? -50.588 47.786 64.736 1.00 137.99 ? 82 ASP N N 1 ATOM 18093 C CA . ASP K 3 90 ? -49.560 46.749 64.754 1.00 135.13 ? 82 ASP N CA 1 ATOM 18094 C C . ASP K 3 90 ? -48.275 47.284 65.388 1.00 138.29 ? 82 ASP N C 1 ATOM 18095 O O . ASP K 3 90 ? -47.502 46.492 65.928 1.00 134.63 ? 82 ASP N O 1 ATOM 18096 C CB . ASP K 3 90 ? -49.294 46.202 63.340 1.00 139.03 ? 82 ASP N CB 1 ATOM 18097 C CG . ASP K 3 90 ? -50.141 45.003 62.951 1.00 147.30 ? 82 ASP N CG 1 ATOM 18098 O OD1 . ASP K 3 90 ? -50.321 44.098 63.797 1.00 143.38 ? 82 ASP N OD1 1 ATOM 18099 O OD2 . ASP K 3 90 ? -50.566 44.935 61.780 1.00 157.48 ? 82 ASP N OD2 1 ATOM 18100 N N . GLU K 3 91 ? -48.048 48.628 65.322 1.00 137.87 ? 83 GLU N N 1 ATOM 18101 C CA . GLU K 3 91 ? -46.887 49.326 65.898 1.00 137.47 ? 83 GLU N CA 1 ATOM 18102 C C . GLU K 3 91 ? -46.856 49.119 67.420 1.00 137.12 ? 83 GLU N C 1 ATOM 18103 O O . GLU K 3 91 ? -47.469 49.866 68.191 1.00 136.77 ? 83 GLU N O 1 ATOM 18104 C CB . GLU K 3 91 ? -46.862 50.823 65.494 1.00 143.19 ? 83 GLU N CB 1 ATOM 18105 C CG . GLU K 3 91 ? -45.698 51.621 66.076 1.00 151.56 ? 83 GLU N CG 1 ATOM 18106 C CD . GLU K 3 91 ? -45.330 52.926 65.397 1.00 168.68 ? 83 GLU N CD 1 ATOM 18107 O OE1 . GLU K 3 91 ? -46.241 53.642 64.919 1.00 165.40 ? 83 GLU N OE1 1 ATOM 18108 O OE2 . GLU K 3 91 ? -44.120 53.243 65.364 1.00 153.74 ? 83 GLU N OE2 1 ATOM 18109 N N . ALA K 3 92 ? -46.174 48.042 67.824 1.00 130.40 ? 84 ALA N N 1 ATOM 18110 C CA . ALA K 3 92 ? -46.018 47.600 69.210 1.00 126.43 ? 84 ALA N CA 1 ATOM 18111 C C . ALA K 3 92 ? -44.702 46.834 69.405 1.00 127.22 ? 84 ALA N C 1 ATOM 18112 O O . ALA K 3 92 ? -43.966 46.604 68.441 1.00 128.14 ? 84 ALA N O 1 ATOM 18113 C CB . ALA K 3 92 ? -47.199 46.717 69.603 1.00 124.85 ? 84 ALA N CB 1 ATOM 18114 N N . ASP K 3 93 ? -44.417 46.438 70.658 1.00 120.03 ? 85 ASP N N 1 ATOM 18115 C CA . ASP K 3 93 ? -43.224 45.682 71.029 1.00 117.45 ? 85 ASP N CA 1 ATOM 18116 C C . ASP K 3 93 ? -43.540 44.187 71.095 1.00 115.38 ? 85 ASP N C 1 ATOM 18117 O O . ASP K 3 93 ? -44.445 43.779 71.824 1.00 112.13 ? 85 ASP N O 1 ATOM 18118 C CB . ASP K 3 93 ? -42.652 46.195 72.362 1.00 118.96 ? 85 ASP N CB 1 ATOM 18119 C CG . ASP K 3 93 ? -42.285 47.665 72.331 1.00 135.49 ? 85 ASP N CG 1 ATOM 18120 O OD1 . ASP K 3 93 ? -43.212 48.511 72.375 1.00 144.22 ? 85 ASP N OD1 1 ATOM 18121 O OD2 . ASP K 3 93 ? -41.076 47.972 72.237 1.00 137.64 ? 85 ASP N OD2 1 ATOM 18122 N N . TYR K 3 94 ? -42.814 43.380 70.308 1.00 110.97 ? 86 TYR N N 1 ATOM 18123 C CA . TYR K 3 94 ? -43.010 41.931 70.252 1.00 108.00 ? 86 TYR N CA 1 ATOM 18124 C C . TYR K 3 94 ? -41.895 41.168 70.962 1.00 107.91 ? 86 TYR N C 1 ATOM 18125 O O . TYR K 3 94 ? -40.716 41.462 70.752 1.00 108.82 ? 86 TYR N O 1 ATOM 18126 C CB . TYR K 3 94 ? -43.196 41.447 68.804 1.00 111.32 ? 86 TYR N CB 1 ATOM 18127 C CG . TYR K 3 94 ? -44.443 41.986 68.135 1.00 115.16 ? 86 TYR N CG 1 ATOM 18128 C CD1 . TYR K 3 94 ? -45.654 41.303 68.218 1.00 114.60 ? 86 TYR N CD1 1 ATOM 18129 C CD2 . TYR K 3 94 ? -44.409 43.169 67.406 1.00 120.73 ? 86 TYR N CD2 1 ATOM 18130 C CE1 . TYR K 3 94 ? -46.802 41.789 67.598 1.00 117.72 ? 86 TYR N CE1 1 ATOM 18131 C CE2 . TYR K 3 94 ? -45.554 43.675 66.798 1.00 123.97 ? 86 TYR N CE2 1 ATOM 18132 C CZ . TYR K 3 94 ? -46.748 42.981 66.895 1.00 130.49 ? 86 TYR N CZ 1 ATOM 18133 O OH . TYR K 3 94 ? -47.873 43.474 66.284 1.00 136.35 ? 86 TYR N OH 1 ATOM 18134 N N . TYR K 3 95 ? -42.279 40.196 71.814 1.00 99.72 ? 87 TYR N N 1 ATOM 18135 C CA . TYR K 3 95 ? -41.348 39.388 72.600 1.00 96.49 ? 87 TYR N CA 1 ATOM 18136 C C . TYR K 3 95 ? -41.619 37.900 72.432 1.00 93.54 ? 87 TYR N C 1 ATOM 18137 O O . TYR K 3 95 ? -42.758 37.467 72.601 1.00 91.46 ? 87 TYR N O 1 ATOM 18138 C CB . TYR K 3 95 ? -41.460 39.737 74.099 1.00 96.99 ? 87 TYR N CB 1 ATOM 18139 C CG . TYR K 3 95 ? -41.115 41.164 74.470 1.00 101.49 ? 87 TYR N CG 1 ATOM 18140 C CD1 . TYR K 3 95 ? -39.819 41.515 74.846 1.00 104.45 ? 87 TYR N CD1 1 ATOM 18141 C CD2 . TYR K 3 95 ? -42.100 42.145 74.535 1.00 103.57 ? 87 TYR N CD2 1 ATOM 18142 C CE1 . TYR K 3 95 ? -39.502 42.821 75.225 1.00 107.32 ? 87 TYR N CE1 1 ATOM 18143 C CE2 . TYR K 3 95 ? -41.795 43.456 74.907 1.00 106.65 ? 87 TYR N CE2 1 ATOM 18144 C CZ . TYR K 3 95 ? -40.495 43.787 75.257 1.00 115.81 ? 87 TYR N CZ 1 ATOM 18145 O OH . TYR K 3 95 ? -40.191 45.076 75.626 1.00 120.66 ? 87 TYR N OH 1 ATOM 18146 N N . CYS K 3 96 ? -40.572 37.115 72.138 1.00 87.63 ? 88 CYS N N 1 ATOM 18147 C CA . CYS K 3 96 ? -40.683 35.658 72.051 1.00 85.11 ? 88 CYS N CA 1 ATOM 18148 C C . CYS K 3 96 ? -40.288 35.063 73.399 1.00 85.62 ? 88 CYS N C 1 ATOM 18149 O O . CYS K 3 96 ? -39.493 35.659 74.129 1.00 86.18 ? 88 CYS N O 1 ATOM 18150 C CB . CYS K 3 96 ? -39.838 35.081 70.916 1.00 87.17 ? 88 CYS N CB 1 ATOM 18151 S SG . CYS K 3 96 ? -38.045 35.298 71.130 1.00 92.67 ? 88 CYS N SG 1 ATOM 18152 N N . SER K 3 97 ? -40.847 33.905 73.742 1.00 78.13 ? 89 SER N N 1 ATOM 18153 C CA . SER K 3 97 ? -40.543 33.244 75.008 1.00 74.52 ? 89 SER N CA 1 ATOM 18154 C C . SER K 3 97 ? -40.465 31.740 74.841 1.00 75.96 ? 89 SER N C 1 ATOM 18155 O O . SER K 3 97 ? -41.055 31.185 73.912 1.00 76.75 ? 89 SER N O 1 ATOM 18156 C CB . SER K 3 97 ? -41.564 33.615 76.077 1.00 75.26 ? 89 SER N CB 1 ATOM 18157 O OG . SER K 3 97 ? -42.876 33.263 75.676 1.00 81.58 ? 89 SER N OG 1 ATOM 18158 N N . SER K 3 98 ? -39.726 31.080 75.729 1.00 69.65 ? 90 SER N N 1 ATOM 18159 C CA . SER K 3 98 ? -39.547 29.639 75.674 1.00 67.79 ? 90 SER N CA 1 ATOM 18160 C C . SER K 3 98 ? -39.386 28.999 77.046 1.00 68.53 ? 90 SER N C 1 ATOM 18161 O O . SER K 3 98 ? -38.754 29.572 77.938 1.00 67.65 ? 90 SER N O 1 ATOM 18162 C CB . SER K 3 98 ? -38.357 29.280 74.783 1.00 72.18 ? 90 SER N CB 1 ATOM 18163 O OG . SER K 3 98 ? -38.259 27.879 74.588 1.00 79.51 ? 90 SER N OG 1 ATOM 18164 N N . HIS K 3 99 ? -39.950 27.793 77.198 1.00 63.20 ? 91 HIS N N 1 ATOM 18165 C CA . HIS K 3 99 ? -39.809 26.997 78.408 1.00 61.34 ? 91 HIS N CA 1 ATOM 18166 C C . HIS K 3 99 ? -38.595 26.079 78.182 1.00 62.81 ? 91 HIS N C 1 ATOM 18167 O O . HIS K 3 99 ? -38.566 25.299 77.221 1.00 62.43 ? 91 HIS N O 1 ATOM 18168 C CB . HIS K 3 99 ? -41.085 26.206 78.709 1.00 61.22 ? 91 HIS N CB 1 ATOM 18169 C CG . HIS K 3 99 ? -41.000 25.373 79.944 1.00 63.94 ? 91 HIS N CG 1 ATOM 18170 N ND1 . HIS K 3 99 ? -41.185 25.922 81.192 1.00 65.40 ? 91 HIS N ND1 1 ATOM 18171 C CD2 . HIS K 3 99 ? -40.762 24.047 80.078 1.00 65.63 ? 91 HIS N CD2 1 ATOM 18172 C CE1 . HIS K 3 99 ? -41.059 24.921 82.044 1.00 64.89 ? 91 HIS N CE1 1 ATOM 18173 N NE2 . HIS K 3 99 ? -40.799 23.775 81.420 1.00 65.25 ? 91 HIS N NE2 1 ATOM 18174 N N . THR K 3 100 ? -37.574 26.237 79.034 1.00 56.58 ? 92 THR N N 1 ATOM 18175 C CA . THR K 3 100 ? -36.310 25.515 78.964 1.00 56.13 ? 92 THR N CA 1 ATOM 18176 C C . THR K 3 100 ? -36.397 24.093 79.491 1.00 59.32 ? 92 THR N C 1 ATOM 18177 O O . THR K 3 100 ? -37.362 23.741 80.167 1.00 58.95 ? 92 THR N O 1 ATOM 18178 C CB . THR K 3 100 ? -35.240 26.281 79.716 1.00 59.42 ? 92 THR N CB 1 ATOM 18179 O OG1 . THR K 3 100 ? -35.633 26.367 81.079 1.00 59.11 ? 92 THR N OG1 1 ATOM 18180 C CG2 . THR K 3 100 ? -35.000 27.656 79.146 1.00 57.42 ? 92 THR N CG2 1 ATOM 18181 N N . SER K 3 101 ? -35.354 23.289 79.212 1.00 56.24 ? 93 SER N N 1 ATOM 18182 C CA . SER K 3 101 ? -35.234 21.904 79.649 1.00 56.58 ? 93 SER N CA 1 ATOM 18183 C C . SER K 3 101 ? -35.166 21.832 81.165 1.00 62.21 ? 93 SER N C 1 ATOM 18184 O O . SER K 3 101 ? -35.691 20.891 81.765 1.00 61.24 ? 93 SER N O 1 ATOM 18185 C CB . SER K 3 101 ? -33.990 21.268 79.040 1.00 62.21 ? 93 SER N CB 1 ATOM 18186 O OG . SER K 3 101 ? -32.810 21.963 79.415 1.00 72.59 ? 93 SER N OG 1 ATOM 18187 N N . ARG K 3 102 ? -34.556 22.859 81.781 1.00 61.24 ? 94 ARG N N 1 ATOM 18188 C CA . ARG K 3 102 ? -34.385 22.964 83.224 1.00 62.30 ? 94 ARG N CA 1 ATOM 18189 C C . ARG K 3 102 ? -35.680 23.355 83.950 1.00 68.22 ? 94 ARG N C 1 ATOM 18190 O O . ARG K 3 102 ? -35.702 23.413 85.179 1.00 70.20 ? 94 ARG N O 1 ATOM 18191 C CB . ARG K 3 102 ? -33.217 23.894 83.564 1.00 64.20 ? 94 ARG N CB 1 ATOM 18192 C CG . ARG K 3 102 ? -31.869 23.283 83.174 1.00 80.03 ? 94 ARG N CG 1 ATOM 18193 C CD . ARG K 3 102 ? -30.692 24.193 83.487 1.00 97.40 ? 94 ARG N CD 1 ATOM 18194 N NE . ARG K 3 102 ? -30.228 24.066 84.873 1.00 108.35 ? 94 ARG N NE 1 ATOM 18195 C CZ . ARG K 3 102 ? -29.326 23.181 85.295 1.00 120.33 ? 94 ARG N CZ 1 ATOM 18196 N NH1 . ARG K 3 102 ? -28.788 22.312 84.446 1.00 109.82 ? 94 ARG N NH1 1 ATOM 18197 N NH2 . ARG K 3 102 ? -28.961 23.154 86.571 1.00 101.02 ? 94 ARG N NH2 1 ATOM 18198 N N . GLY K 3 103 ? -36.754 23.545 83.194 1.00 64.25 ? 95 GLY N N 1 ATOM 18199 C CA . GLY K 3 103 ? -38.068 23.870 83.734 1.00 64.06 ? 95 GLY N CA 1 ATOM 18200 C C . GLY K 3 103 ? -38.287 25.336 84.041 1.00 69.53 ? 95 GLY N C 1 ATOM 18201 O O . GLY K 3 103 ? -39.190 25.673 84.818 1.00 70.04 ? 95 GLY N O 1 ATOM 18202 N N . THR K 3 104 A -37.486 26.217 83.413 1.00 66.42 ? 95 THR N N 1 ATOM 18203 C CA . THR K 3 104 A -37.576 27.665 83.598 1.00 67.10 ? 95 THR N CA 1 ATOM 18204 C C . THR K 3 104 A -38.064 28.367 82.323 1.00 72.70 ? 95 THR N C 1 ATOM 18205 O O . THR K 3 104 A -38.206 27.714 81.293 1.00 71.83 ? 95 THR N O 1 ATOM 18206 C CB . THR K 3 104 A -36.249 28.208 84.126 1.00 81.48 ? 95 THR N CB 1 ATOM 18207 O OG1 . THR K 3 104 A -35.212 27.966 83.177 1.00 84.64 ? 95 THR N OG1 1 ATOM 18208 C CG2 . THR K 3 104 A -35.870 27.611 85.480 1.00 83.71 ? 95 THR N CG2 1 ATOM 18209 N N . TRP K 3 105 ? -38.347 29.681 82.396 1.00 71.44 ? 96 TRP N N 1 ATOM 18210 C CA . TRP K 3 105 ? -38.808 30.474 81.250 1.00 71.97 ? 96 TRP N CA 1 ATOM 18211 C C . TRP K 3 105 ? -37.794 31.524 80.862 1.00 78.30 ? 96 TRP N C 1 ATOM 18212 O O . TRP K 3 105 ? -37.279 32.246 81.725 1.00 78.63 ? 96 TRP N O 1 ATOM 18213 C CB . TRP K 3 105 ? -40.126 31.174 81.554 1.00 70.66 ? 96 TRP N CB 1 ATOM 18214 C CG . TRP K 3 105 ? -41.345 30.350 81.315 1.00 71.03 ? 96 TRP N CG 1 ATOM 18215 C CD1 . TRP K 3 105 ? -42.230 30.472 80.285 1.00 73.93 ? 96 TRP N CD1 1 ATOM 18216 C CD2 . TRP K 3 105 ? -41.867 29.340 82.179 1.00 70.75 ? 96 TRP N CD2 1 ATOM 18217 N NE1 . TRP K 3 105 ? -43.265 29.587 80.447 1.00 73.22 ? 96 TRP N NE1 1 ATOM 18218 C CE2 . TRP K 3 105 ? -43.065 28.874 81.601 1.00 74.51 ? 96 TRP N CE2 1 ATOM 18219 C CE3 . TRP K 3 105 ? -41.434 28.773 83.391 1.00 72.40 ? 96 TRP N CE3 1 ATOM 18220 C CZ2 . TRP K 3 105 ? -43.840 27.874 82.195 1.00 73.98 ? 96 TRP N CZ2 1 ATOM 18221 C CZ3 . TRP K 3 105 ? -42.192 27.765 83.968 1.00 74.15 ? 96 TRP N CZ3 1 ATOM 18222 C CH2 . TRP K 3 105 ? -43.376 27.319 83.365 1.00 74.72 ? 96 TRP N CH2 1 ATOM 18223 N N . VAL K 3 106 ? -37.545 31.639 79.551 1.00 76.29 ? 97 VAL N N 1 ATOM 18224 C CA . VAL K 3 106 ? -36.613 32.614 78.983 1.00 78.04 ? 97 VAL N CA 1 ATOM 18225 C C . VAL K 3 106 ? -37.307 33.540 77.995 1.00 83.36 ? 97 VAL N C 1 ATOM 18226 O O . VAL K 3 106 ? -38.191 33.112 77.258 1.00 82.05 ? 97 VAL N O 1 ATOM 18227 C CB . VAL K 3 106 ? -35.330 31.981 78.389 1.00 82.82 ? 97 VAL N CB 1 ATOM 18228 C CG1 . VAL K 3 106 ? -34.437 31.426 79.487 1.00 82.60 ? 97 VAL N CG1 1 ATOM 18229 C CG2 . VAL K 3 106 ? -35.649 30.914 77.343 1.00 82.25 ? 97 VAL N CG2 1 ATOM 18230 N N . PHE K 3 107 ? -36.912 34.808 77.991 1.00 82.82 ? 98 PHE N N 1 ATOM 18231 C CA . PHE K 3 107 ? -37.475 35.799 77.089 1.00 84.76 ? 98 PHE N CA 1 ATOM 18232 C C . PHE K 3 107 ? -36.424 36.312 76.095 1.00 94.41 ? 98 PHE N C 1 ATOM 18233 O O . PHE K 3 107 ? -35.227 36.049 76.250 1.00 96.34 ? 98 PHE N O 1 ATOM 18234 C CB . PHE K 3 107 ? -38.085 36.959 77.890 1.00 86.69 ? 98 PHE N CB 1 ATOM 18235 C CG . PHE K 3 107 ? -39.369 36.619 78.603 1.00 86.51 ? 98 PHE N CG 1 ATOM 18236 C CD1 . PHE K 3 107 ? -40.590 36.678 77.938 1.00 89.27 ? 98 PHE N CD1 1 ATOM 18237 C CD2 . PHE K 3 107 ? -39.365 36.262 79.944 1.00 88.38 ? 98 PHE N CD2 1 ATOM 18238 C CE1 . PHE K 3 107 ? -41.785 36.368 78.600 1.00 91.27 ? 98 PHE N CE1 1 ATOM 18239 C CE2 . PHE K 3 107 ? -40.558 35.959 80.607 1.00 88.80 ? 98 PHE N CE2 1 ATOM 18240 C CZ . PHE K 3 107 ? -41.761 36.013 79.930 1.00 88.46 ? 98 PHE N CZ 1 ATOM 18241 N N . GLY K 3 108 ? -36.890 37.014 75.070 1.00 93.02 ? 99 GLY N N 1 ATOM 18242 C CA . GLY K 3 108 ? -36.038 37.623 74.061 1.00 96.11 ? 99 GLY N CA 1 ATOM 18243 C C . GLY K 3 108 ? -35.832 39.091 74.359 1.00 102.58 ? 99 GLY N C 1 ATOM 18244 O O . GLY K 3 108 ? -36.498 39.637 75.245 1.00 100.87 ? 99 GLY N O 1 ATOM 18245 N N . GLY K 3 109 ? -34.912 39.720 73.625 1.00 103.05 ? 100 GLY N N 1 ATOM 18246 C CA . GLY K 3 109 ? -34.602 41.139 73.768 1.00 105.66 ? 100 GLY N CA 1 ATOM 18247 C C . GLY K 3 109 ? -35.798 42.040 73.520 1.00 110.43 ? 100 GLY N C 1 ATOM 18248 O O . GLY K 3 109 ? -36.071 42.951 74.306 1.00 110.14 ? 100 GLY N O 1 ATOM 18249 N N . GLY K 3 110 ? -36.530 41.746 72.451 1.00 107.60 ? 101 GLY N N 1 ATOM 18250 C CA . GLY K 3 110 ? -37.712 42.492 72.043 1.00 107.98 ? 101 GLY N CA 1 ATOM 18251 C C . GLY K 3 110 ? -37.526 43.189 70.714 1.00 115.56 ? 101 GLY N C 1 ATOM 18252 O O . GLY K 3 110 ? -36.400 43.531 70.339 1.00 118.22 ? 101 GLY N O 1 ATOM 18253 N N . THR K 3 111 ? -38.634 43.404 69.995 1.00 112.05 ? 102 THR N N 1 ATOM 18254 C CA . THR K 3 111 ? -38.618 44.063 68.696 1.00 115.33 ? 102 THR N CA 1 ATOM 18255 C C . THR K 3 111 ? -39.690 45.146 68.657 1.00 120.08 ? 102 THR N C 1 ATOM 18256 O O . THR K 3 111 ? -40.856 44.864 68.938 1.00 116.61 ? 102 THR N O 1 ATOM 18257 C CB . THR K 3 111 ? -38.748 43.027 67.558 1.00 122.26 ? 102 THR N CB 1 ATOM 18258 O OG1 . THR K 3 111 ? -37.837 41.949 67.785 1.00 119.29 ? 102 THR N OG1 1 ATOM 18259 C CG2 . THR K 3 111 ? -38.479 43.626 66.184 1.00 126.46 ? 102 THR N CG2 1 ATOM 18260 N N . LYS K 3 112 ? -39.292 46.391 68.358 1.00 121.22 ? 103 LYS N N 1 ATOM 18261 C CA . LYS K 3 112 ? -40.242 47.489 68.244 1.00 123.01 ? 103 LYS N CA 1 ATOM 18262 C C . LYS K 3 112 ? -40.634 47.618 66.761 1.00 131.10 ? 103 LYS N C 1 ATOM 18263 O O . LYS K 3 112 ? -39.809 48.010 65.930 1.00 134.12 ? 103 LYS N O 1 ATOM 18264 C CB . LYS K 3 112 ? -39.677 48.791 68.849 1.00 127.78 ? 103 LYS N CB 1 ATOM 18265 C CG . LYS K 3 112 ? -40.570 50.035 68.697 1.00 147.43 ? 103 LYS N CG 1 ATOM 18266 C CD . LYS K 3 112 ? -41.769 50.075 69.651 1.00 153.52 ? 103 LYS N CD 1 ATOM 18267 C CE . LYS K 3 112 ? -42.671 51.248 69.352 1.00 163.44 ? 103 LYS N CE 1 ATOM 18268 N NZ . LYS K 3 112 ? -43.936 51.179 70.127 1.00 168.99 ? 103 LYS N NZ 1 ATOM 18269 N N . LEU K 3 113 ? -41.877 47.202 66.435 1.00 127.57 ? 104 LEU N N 1 ATOM 18270 C CA . LEU K 3 113 ? -42.433 47.232 65.083 1.00 130.94 ? 104 LEU N CA 1 ATOM 18271 C C . LEU K 3 113 ? -42.886 48.649 64.741 1.00 141.02 ? 104 LEU N C 1 ATOM 18272 O O . LEU K 3 113 ? -43.463 49.333 65.590 1.00 139.74 ? 104 LEU N O 1 ATOM 18273 C CB . LEU K 3 113 ? -43.610 46.245 64.956 1.00 128.34 ? 104 LEU N CB 1 ATOM 18274 C CG . LEU K 3 113 ? -44.058 45.878 63.529 1.00 135.48 ? 104 LEU N CG 1 ATOM 18275 C CD1 . LEU K 3 113 ? -43.391 44.608 63.054 1.00 134.75 ? 104 LEU N CD1 1 ATOM 18276 C CD2 . LEU K 3 113 ? -45.558 45.686 63.455 1.00 136.24 ? 104 LEU N CD2 1 ATOM 18277 N N . THR K 3 114 ? -42.615 49.087 63.500 1.00 143.42 ? 105 THR N N 1 ATOM 18278 C CA . THR K 3 114 ? -42.999 50.409 63.009 1.00 147.96 ? 105 THR N CA 1 ATOM 18279 C C . THR K 3 114 ? -43.860 50.279 61.747 1.00 156.46 ? 105 THR N C 1 ATOM 18280 O O . THR K 3 114 ? -43.432 49.675 60.759 1.00 158.23 ? 105 THR N O 1 ATOM 18281 C CB . THR K 3 114 ? -41.773 51.311 62.845 1.00 157.53 ? 105 THR N CB 1 ATOM 18282 O OG1 . THR K 3 114 ? -40.964 51.209 64.016 1.00 153.35 ? 105 THR N OG1 1 ATOM 18283 C CG2 . THR K 3 114 ? -42.149 52.768 62.605 1.00 159.63 ? 105 THR N CG2 1 ATOM 18284 N N . VAL K 3 115 ? -45.077 50.850 61.797 1.00 154.39 ? 106 VAL N N 1 ATOM 18285 C CA . VAL K 3 115 ? -46.067 50.816 60.713 1.00 157.24 ? 106 VAL N CA 1 ATOM 18286 C C . VAL K 3 115 ? -45.729 51.778 59.552 1.00 168.69 ? 106 VAL N C 1 ATOM 18287 O O . VAL K 3 115 ? -46.119 51.501 58.417 1.00 171.70 ? 106 VAL N O 1 ATOM 18288 C CB . VAL K 3 115 ? -47.522 51.015 61.224 1.00 159.50 ? 106 VAL N CB 1 ATOM 18289 C CG1 . VAL K 3 115 ? -48.020 49.779 61.971 1.00 153.96 ? 106 VAL N CG1 1 ATOM 18290 C CG2 . VAL K 3 115 ? -47.663 52.275 62.084 1.00 159.90 ? 106 VAL N CG2 1 ATOM 18291 N N . LEU K 3 116 A -45.011 52.893 59.838 1.00 168.07 ? 106 LEU N N 1 ATOM 18292 C CA . LEU K 3 116 A -44.580 53.931 58.881 1.00 201.64 ? 106 LEU N CA 1 ATOM 18293 C C . LEU K 3 116 A -45.758 54.672 58.224 1.00 220.13 ? 106 LEU N C 1 ATOM 18294 O O . LEU K 3 116 A -46.325 54.222 57.227 1.00 193.45 ? 106 LEU N O 1 ATOM 18295 C CB . LEU K 3 116 A -43.590 53.393 57.814 1.00 203.88 ? 106 LEU N CB 1 ATOM 18296 C CG . LEU K 3 116 A -42.358 52.630 58.316 1.00 207.73 ? 106 LEU N CG 1 ATOM 18297 C CD1 . LEU K 3 116 A -41.899 51.611 57.295 1.00 209.48 ? 106 LEU N CD1 1 ATOM 18298 C CD2 . LEU K 3 116 A -41.222 53.579 58.680 1.00 210.68 ? 106 LEU N CD2 1 ATOM 18299 N N . ALA L 3 9 ? -37.766 33.485 153.376 1.00 85.78 ? 3 ALA O N 1 ATOM 18300 C CA . ALA L 3 9 ? -37.991 32.090 153.727 1.00 84.74 ? 3 ALA O CA 1 ATOM 18301 C C . ALA L 3 9 ? -37.493 31.724 155.143 1.00 89.16 ? 3 ALA O C 1 ATOM 18302 O O . ALA L 3 9 ? -38.031 30.788 155.751 1.00 90.31 ? 3 ALA O O 1 ATOM 18303 C CB . ALA L 3 9 ? -37.360 31.190 152.687 1.00 82.41 ? 3 ALA O CB 1 ATOM 18304 N N . LEU L 3 10 ? -36.485 32.456 155.671 1.00 83.88 ? 4 LEU O N 1 ATOM 18305 C CA . LEU L 3 10 ? -35.952 32.221 157.021 1.00 83.72 ? 4 LEU O CA 1 ATOM 18306 C C . LEU L 3 10 ? -36.131 33.460 157.893 1.00 89.70 ? 4 LEU O C 1 ATOM 18307 O O . LEU L 3 10 ? -35.847 34.577 157.448 1.00 89.38 ? 4 LEU O O 1 ATOM 18308 C CB . LEU L 3 10 ? -34.480 31.773 156.997 1.00 81.09 ? 4 LEU O CB 1 ATOM 18309 C CG . LEU L 3 10 ? -34.148 30.531 156.177 1.00 82.15 ? 4 LEU O CG 1 ATOM 18310 C CD1 . LEU L 3 10 ? -32.673 30.461 155.886 1.00 80.37 ? 4 LEU O CD1 1 ATOM 18311 C CD2 . LEU L 3 10 ? -34.610 29.257 156.864 1.00 83.99 ? 4 LEU O CD2 1 ATOM 18312 N N . THR L 3 11 ? -36.626 33.254 159.128 1.00 88.55 ? 5 THR O N 1 ATOM 18313 C CA . THR L 3 11 ? -36.917 34.303 160.108 1.00 91.59 ? 5 THR O CA 1 ATOM 18314 C C . THR L 3 11 ? -35.648 34.789 160.818 1.00 95.04 ? 5 THR O C 1 ATOM 18315 O O . THR L 3 11 ? -35.075 34.069 161.642 1.00 94.65 ? 5 THR O O 1 ATOM 18316 C CB . THR L 3 11 ? -38.020 33.836 161.077 1.00 101.48 ? 5 THR O CB 1 ATOM 18317 O OG1 . THR L 3 11 ? -39.087 33.228 160.343 1.00 97.79 ? 5 THR O OG1 1 ATOM 18318 C CG2 . THR L 3 11 ? -38.550 34.965 161.955 1.00 105.77 ? 5 THR O CG2 1 ATOM 18319 N N . GLN L 3 12 ? -35.226 36.022 160.498 1.00 91.58 ? 6 GLN O N 1 ATOM 18320 C CA . GLN L 3 12 ? -34.042 36.652 161.077 1.00 92.01 ? 6 GLN O CA 1 ATOM 18321 C C . GLN L 3 12 ? -34.403 38.004 161.715 1.00 101.20 ? 6 GLN O C 1 ATOM 18322 O O . GLN L 3 12 ? -35.241 38.716 161.148 1.00 101.86 ? 6 GLN O O 1 ATOM 18323 C CB . GLN L 3 12 ? -32.967 36.841 160.003 1.00 89.85 ? 6 GLN O CB 1 ATOM 18324 C CG . GLN L 3 12 ? -31.735 35.981 160.214 1.00 84.85 ? 6 GLN O CG 1 ATOM 18325 C CD . GLN L 3 12 ? -30.633 36.413 159.285 1.00 96.00 ? 6 GLN O CD 1 ATOM 18326 O OE1 . GLN L 3 12 ? -30.507 35.931 158.159 1.00 88.98 ? 6 GLN O OE1 1 ATOM 18327 N NE2 . GLN L 3 12 ? -29.829 37.366 159.718 1.00 89.21 ? 6 GLN O NE2 1 ATOM 18328 N N . PRO L 3 13 ? -33.800 38.385 162.878 1.00 100.91 ? 7 PRO O N 1 ATOM 18329 C CA . PRO L 3 13 ? -34.143 39.684 163.490 1.00 105.04 ? 7 PRO O CA 1 ATOM 18330 C C . PRO L 3 13 ? -33.625 40.862 162.668 1.00 109.34 ? 7 PRO O C 1 ATOM 18331 O O . PRO L 3 13 ? -32.567 40.756 162.048 1.00 106.73 ? 7 PRO O O 1 ATOM 18332 C CB . PRO L 3 13 ? -33.487 39.614 164.871 1.00 109.07 ? 7 PRO O CB 1 ATOM 18333 C CG . PRO L 3 13 ? -32.357 38.680 164.704 1.00 109.96 ? 7 PRO O CG 1 ATOM 18334 C CD . PRO L 3 13 ? -32.783 37.671 163.678 1.00 101.76 ? 7 PRO O CD 1 ATOM 18335 N N . ALA L 3 14 ? -34.388 41.967 162.648 1.00 108.53 ? 8 ALA O N 1 ATOM 18336 C CA . ALA L 3 14 ? -34.079 43.180 161.890 1.00 108.95 ? 8 ALA O CA 1 ATOM 18337 C C . ALA L 3 14 ? -32.665 43.734 162.129 1.00 113.38 ? 8 ALA O C 1 ATOM 18338 O O . ALA L 3 14 ? -31.885 43.857 161.181 1.00 110.40 ? 8 ALA O O 1 ATOM 18339 C CB . ALA L 3 14 ? -35.128 44.248 162.168 1.00 113.96 ? 8 ALA O CB 1 ATOM 18340 N N . SER L 3 15 ? -32.338 44.051 163.391 1.00 113.68 ? 9 SER O N 1 ATOM 18341 C CA . SER L 3 15 ? -31.044 44.606 163.774 1.00 115.04 ? 9 SER O CA 1 ATOM 18342 C C . SER L 3 15 ? -30.659 44.233 165.198 1.00 121.07 ? 9 SER O C 1 ATOM 18343 O O . SER L 3 15 ? -31.526 43.979 166.039 1.00 122.55 ? 9 SER O O 1 ATOM 18344 C CB . SER L 3 15 ? -31.039 46.124 163.610 1.00 123.32 ? 9 SER O CB 1 ATOM 18345 O OG . SER L 3 15 ? -32.008 46.740 164.446 1.00 139.14 ? 9 SER O OG 1 ATOM 18346 N N . VAL L 3 16 ? -29.348 44.221 165.463 1.00 117.77 ? 11 VAL O N 1 ATOM 18347 C CA . VAL L 3 16 ? -28.764 43.883 166.756 1.00 120.10 ? 11 VAL O CA 1 ATOM 18348 C C . VAL L 3 16 ? -27.716 44.934 167.139 1.00 127.41 ? 11 VAL O C 1 ATOM 18349 O O . VAL L 3 16 ? -26.982 45.418 166.273 1.00 125.38 ? 11 VAL O O 1 ATOM 18350 C CB . VAL L 3 16 ? -28.218 42.425 166.725 1.00 120.45 ? 11 VAL O CB 1 ATOM 18351 C CG1 . VAL L 3 16 ? -27.056 42.209 167.690 1.00 121.89 ? 11 VAL O CG1 1 ATOM 18352 C CG2 . VAL L 3 16 ? -29.334 41.414 166.983 1.00 119.45 ? 11 VAL O CG2 1 ATOM 18353 N N . SER L 3 17 ? -27.682 45.308 168.428 1.00 128.99 ? 12 SER O N 1 ATOM 18354 C CA . SER L 3 17 ? -26.728 46.273 168.969 1.00 132.75 ? 12 SER O CA 1 ATOM 18355 C C . SER L 3 17 ? -26.069 45.722 170.224 1.00 139.66 ? 12 SER O C 1 ATOM 18356 O O . SER L 3 17 ? -26.723 45.050 171.025 1.00 140.34 ? 12 SER O O 1 ATOM 18357 C CB . SER L 3 17 ? -27.410 47.601 169.267 1.00 140.80 ? 12 SER O CB 1 ATOM 18358 O OG . SER L 3 17 ? -27.908 48.194 168.080 1.00 147.57 ? 12 SER O OG 1 ATOM 18359 N N . GLY L 3 18 ? -24.780 46.005 170.375 1.00 138.29 ? 13 GLY O N 1 ATOM 18360 C CA . GLY L 3 18 ? -23.991 45.547 171.512 1.00 141.10 ? 13 GLY O CA 1 ATOM 18361 C C . GLY L 3 18 ? -22.770 46.400 171.792 1.00 149.41 ? 13 GLY O C 1 ATOM 18362 O O . GLY L 3 18 ? -22.170 46.949 170.862 1.00 148.61 ? 13 GLY O O 1 ATOM 18363 N N . SER L 3 19 ? -22.395 46.505 173.083 1.00 150.51 ? 14 SER O N 1 ATOM 18364 C CA . SER L 3 19 ? -21.244 47.268 173.575 1.00 154.43 ? 14 SER O CA 1 ATOM 18365 C C . SER L 3 19 ? -19.906 46.645 173.122 1.00 155.46 ? 14 SER O C 1 ATOM 18366 O O . SER L 3 19 ? -19.806 45.413 173.094 1.00 151.98 ? 14 SER O O 1 ATOM 18367 C CB . SER L 3 19 ? -21.291 47.365 175.098 1.00 164.43 ? 14 SER O CB 1 ATOM 18368 O OG . SER L 3 19 ? -21.337 46.084 175.706 1.00 172.16 ? 14 SER O OG 1 ATOM 18369 N N . PRO L 3 20 ? -18.871 47.462 172.775 1.00 153.56 ? 15 PRO O N 1 ATOM 18370 C CA . PRO L 3 20 ? -17.587 46.880 172.327 1.00 151.08 ? 15 PRO O CA 1 ATOM 18371 C C . PRO L 3 20 ? -16.885 46.011 173.373 1.00 156.21 ? 15 PRO O C 1 ATOM 18372 O O . PRO L 3 20 ? -16.537 46.486 174.455 1.00 160.63 ? 15 PRO O O 1 ATOM 18373 C CB . PRO L 3 20 ? -16.751 48.107 171.933 1.00 155.70 ? 15 PRO O CB 1 ATOM 18374 C CG . PRO L 3 20 ? -17.738 49.210 171.740 1.00 162.01 ? 15 PRO O CG 1 ATOM 18375 C CD . PRO L 3 20 ? -18.827 48.938 172.727 1.00 159.13 ? 15 PRO O CD 1 ATOM 18376 N N . GLY L 3 21 ? -16.717 44.734 173.032 1.00 148.31 ? 16 GLY O N 1 ATOM 18377 C CA . GLY L 3 21 ? -16.077 43.733 173.877 1.00 148.90 ? 16 GLY O CA 1 ATOM 18378 C C . GLY L 3 21 ? -17.019 42.717 174.497 1.00 152.21 ? 16 GLY O C 1 ATOM 18379 O O . GLY L 3 21 ? -16.557 41.784 175.158 1.00 152.73 ? 16 GLY O O 1 ATOM 18380 N N . GLN L 3 22 ? -18.344 42.886 174.299 1.00 148.22 ? 17 GLN O N 1 ATOM 18381 C CA . GLN L 3 22 ? -19.379 42.000 174.845 1.00 147.51 ? 17 GLN O CA 1 ATOM 18382 C C . GLN L 3 22 ? -19.874 40.982 173.810 1.00 145.49 ? 17 GLN O C 1 ATOM 18383 O O . GLN L 3 22 ? -19.721 41.201 172.609 1.00 141.80 ? 17 GLN O O 1 ATOM 18384 C CB . GLN L 3 22 ? -20.550 42.826 175.406 1.00 152.52 ? 17 GLN O CB 1 ATOM 18385 C CG . GLN L 3 22 ? -21.172 42.246 176.677 1.00 176.26 ? 17 GLN O CG 1 ATOM 18386 C CD . GLN L 3 22 ? -22.521 41.613 176.424 1.00 195.25 ? 17 GLN O CD 1 ATOM 18387 O OE1 . GLN L 3 22 ? -23.511 42.286 176.120 1.00 190.50 ? 17 GLN O OE1 1 ATOM 18388 N NE2 . GLN L 3 22 ? -22.602 40.304 176.594 1.00 184.49 ? 17 GLN O NE2 1 ATOM 18389 N N . SER L 3 23 ? -20.455 39.865 174.286 1.00 140.95 ? 18 SER O N 1 ATOM 18390 C CA . SER L 3 23 ? -20.995 38.784 173.456 1.00 135.46 ? 18 SER O CA 1 ATOM 18391 C C . SER L 3 23 ? -22.453 39.045 173.084 1.00 136.89 ? 18 SER O C 1 ATOM 18392 O O . SER L 3 23 ? -23.206 39.592 173.896 1.00 140.32 ? 18 SER O O 1 ATOM 18393 C CB . SER L 3 23 ? -20.878 37.444 174.179 1.00 139.40 ? 18 SER O CB 1 ATOM 18394 O OG . SER L 3 23 ? -21.517 37.463 175.446 1.00 152.39 ? 18 SER O OG 1 ATOM 18395 N N . ILE L 3 24 ? -22.849 38.651 171.860 1.00 127.55 ? 19 ILE O N 1 ATOM 18396 C CA . ILE L 3 24 ? -24.218 38.809 171.361 1.00 125.66 ? 19 ILE O CA 1 ATOM 18397 C C . ILE L 3 24 ? -24.599 37.638 170.431 1.00 123.84 ? 19 ILE O C 1 ATOM 18398 O O . ILE L 3 24 ? -23.729 37.066 169.773 1.00 120.23 ? 19 ILE O O 1 ATOM 18399 C CB . ILE L 3 24 ? -24.468 40.222 170.746 1.00 129.62 ? 19 ILE O CB 1 ATOM 18400 C CG1 . ILE L 3 24 ? -25.957 40.621 170.819 1.00 131.52 ? 19 ILE O CG1 1 ATOM 18401 C CG2 . ILE L 3 24 ? -23.894 40.376 169.335 1.00 126.06 ? 19 ILE O CG2 1 ATOM 18402 C CD1 . ILE L 3 24 ? -26.431 41.198 172.163 1.00 145.31 ? 19 ILE O CD1 1 ATOM 18403 N N . THR L 3 25 ? -25.897 37.279 170.406 1.00 119.61 ? 20 THR O N 1 ATOM 18404 C CA . THR L 3 25 ? -26.442 36.162 169.625 1.00 115.27 ? 20 THR O CA 1 ATOM 18405 C C . THR L 3 25 ? -27.478 36.620 168.570 1.00 116.59 ? 20 THR O C 1 ATOM 18406 O O . THR L 3 25 ? -28.355 37.424 168.885 1.00 118.95 ? 20 THR O O 1 ATOM 18407 C CB . THR L 3 25 ? -27.004 35.089 170.590 1.00 125.69 ? 20 THR O CB 1 ATOM 18408 O OG1 . THR L 3 25 ? -26.049 34.818 171.620 1.00 128.28 ? 20 THR O OG1 1 ATOM 18409 C CG2 . THR L 3 25 ? -27.370 33.788 169.890 1.00 120.69 ? 20 THR O CG2 1 ATOM 18410 N N . ILE L 3 26 ? -27.391 36.073 167.329 1.00 107.88 ? 21 ILE O N 1 ATOM 18411 C CA . ILE L 3 26 ? -28.312 36.347 166.211 1.00 105.00 ? 21 ILE O CA 1 ATOM 18412 C C . ILE L 3 26 ? -29.031 35.052 165.818 1.00 106.44 ? 21 ILE O C 1 ATOM 18413 O O . ILE L 3 26 ? -28.397 34.111 165.331 1.00 102.95 ? 21 ILE O O 1 ATOM 18414 C CB . ILE L 3 26 ? -27.614 37.005 164.987 1.00 105.37 ? 21 ILE O CB 1 ATOM 18415 C CG1 . ILE L 3 26 ? -26.923 38.326 165.368 1.00 108.53 ? 21 ILE O CG1 1 ATOM 18416 C CG2 . ILE L 3 26 ? -28.601 37.213 163.827 1.00 103.35 ? 21 ILE O CG2 1 ATOM 18417 C CD1 . ILE L 3 26 ? -25.544 38.504 164.749 1.00 112.10 ? 21 ILE O CD1 1 ATOM 18418 N N . SER L 3 27 ? -30.356 35.028 166.005 1.00 104.59 ? 22 SER O N 1 ATOM 18419 C CA . SER L 3 27 ? -31.204 33.873 165.708 1.00 102.69 ? 22 SER O CA 1 ATOM 18420 C C . SER L 3 27 ? -31.571 33.725 164.223 1.00 103.60 ? 22 SER O C 1 ATOM 18421 O O . SER L 3 27 ? -31.496 34.686 163.457 1.00 103.36 ? 22 SER O O 1 ATOM 18422 C CB . SER L 3 27 ? -32.455 33.892 166.579 1.00 109.17 ? 22 SER O CB 1 ATOM 18423 O OG . SER L 3 27 ? -33.173 35.105 166.425 1.00 120.26 ? 22 SER O OG 1 ATOM 18424 N N . CYS L 3 28 ? -31.958 32.502 163.826 1.00 97.63 ? 23 CYS O N 1 ATOM 18425 C CA . CYS L 3 28 ? -32.351 32.134 162.465 1.00 94.12 ? 23 CYS O CA 1 ATOM 18426 C C . CYS L 3 28 ? -33.362 30.980 162.559 1.00 95.33 ? 23 CYS O C 1 ATOM 18427 O O . CYS L 3 28 ? -32.992 29.848 162.884 1.00 94.82 ? 23 CYS O O 1 ATOM 18428 C CB . CYS L 3 28 ? -31.122 31.759 161.634 1.00 91.74 ? 23 CYS O CB 1 ATOM 18429 S SG . CYS L 3 28 ? -31.483 31.239 159.929 1.00 92.59 ? 23 CYS O SG 1 ATOM 18430 N N . THR L 3 29 ? -34.647 31.293 162.338 1.00 89.94 ? 24 THR O N 1 ATOM 18431 C CA . THR L 3 29 ? -35.730 30.318 162.414 1.00 88.91 ? 24 THR O CA 1 ATOM 18432 C C . THR L 3 29 ? -36.080 29.777 161.021 1.00 87.89 ? 24 THR O C 1 ATOM 18433 O O . THR L 3 29 ? -36.274 30.547 160.069 1.00 87.21 ? 24 THR O O 1 ATOM 18434 C CB . THR L 3 29 ? -36.932 30.907 163.168 1.00 97.23 ? 24 THR O CB 1 ATOM 18435 O OG1 . THR L 3 29 ? -36.486 31.447 164.409 1.00 98.57 ? 24 THR O OG1 1 ATOM 18436 C CG2 . THR L 3 29 ? -38.046 29.887 163.413 1.00 94.69 ? 24 THR O CG2 1 ATOM 18437 N N . GLY L 3 30 ? -36.152 28.453 160.935 1.00 80.47 ? 25 GLY O N 1 ATOM 18438 C CA . GLY L 3 30 ? -36.498 27.716 159.726 1.00 76.57 ? 25 GLY O CA 1 ATOM 18439 C C . GLY L 3 30 ? -37.556 26.664 159.984 1.00 79.40 ? 25 GLY O C 1 ATOM 18440 O O . GLY L 3 30 ? -38.299 26.746 160.969 1.00 81.75 ? 25 GLY O O 1 ATOM 18441 N N . THR L 3 31 ? -37.635 25.671 159.089 1.00 72.80 ? 26 THR O N 1 ATOM 18442 C CA . THR L 3 31 ? -38.607 24.576 159.167 1.00 73.53 ? 26 THR O CA 1 ATOM 18443 C C . THR L 3 31 ? -37.906 23.214 159.253 1.00 76.12 ? 26 THR O C 1 ATOM 18444 O O . THR L 3 31 ? -36.684 23.147 159.173 1.00 72.10 ? 26 THR O O 1 ATOM 18445 C CB . THR L 3 31 ? -39.602 24.646 157.992 1.00 76.93 ? 26 THR O CB 1 ATOM 18446 O OG1 . THR L 3 31 ? -38.870 24.685 156.771 1.00 72.76 ? 26 THR O OG1 1 ATOM 18447 C CG2 . THR L 3 31 ? -40.533 25.841 158.076 1.00 76.38 ? 26 THR O CG2 1 ATOM 18448 N N . SER L 3 32 ? -38.691 22.131 159.397 1.00 76.42 ? 27 SER O N 1 ATOM 18449 C CA . SER L 3 32 ? -38.216 20.746 159.472 1.00 76.75 ? 27 SER O CA 1 ATOM 18450 C C . SER L 3 32 ? -37.628 20.268 158.141 1.00 80.48 ? 27 SER O C 1 ATOM 18451 O O . SER L 3 32 ? -37.027 19.194 158.087 1.00 80.31 ? 27 SER O O 1 ATOM 18452 C CB . SER L 3 32 ? -39.362 19.823 159.872 1.00 84.02 ? 27 SER O CB 1 ATOM 18453 O OG . SER L 3 32 ? -40.446 19.932 158.964 1.00 96.17 ? 27 SER O OG 1 ATOM 18454 N N . SER L 3 33 A -37.824 21.054 157.072 1.00 76.25 ? 27 SER O N 1 ATOM 18455 C CA . SER L 3 33 A -37.369 20.757 155.723 1.00 73.44 ? 27 SER O CA 1 ATOM 18456 C C . SER L 3 33 A -36.121 21.554 155.295 1.00 74.60 ? 27 SER O C 1 ATOM 18457 O O . SER L 3 33 A -35.787 21.547 154.108 1.00 72.98 ? 27 SER O O 1 ATOM 18458 C CB . SER L 3 33 A -38.516 20.951 154.735 1.00 78.65 ? 27 SER O CB 1 ATOM 18459 O OG . SER L 3 33 A -39.089 22.245 154.840 1.00 91.57 ? 27 SER O OG 1 ATOM 18460 N N . ASP L 3 34 B -35.421 22.218 156.245 1.00 70.93 ? 27 ASP O N 1 ATOM 18461 C CA . ASP L 3 34 B -34.209 22.995 155.945 1.00 69.14 ? 27 ASP O CA 1 ATOM 18462 C C . ASP L 3 34 B -33.230 23.109 157.134 1.00 74.08 ? 27 ASP O C 1 ATOM 18463 O O . ASP L 3 34 B -32.140 22.527 157.080 1.00 72.99 ? 27 ASP O O 1 ATOM 18464 C CB . ASP L 3 34 B -34.534 24.388 155.357 1.00 70.99 ? 27 ASP O CB 1 ATOM 18465 C CG . ASP L 3 34 B -35.716 25.121 155.973 1.00 84.66 ? 27 ASP O CG 1 ATOM 18466 O OD1 . ASP L 3 34 B -35.608 25.543 157.147 1.00 88.15 ? 27 ASP O OD1 1 ATOM 18467 O OD2 . ASP L 3 34 B -36.712 25.352 155.251 1.00 88.68 ? 27 ASP O OD2 1 ATOM 18468 N N . VAL L 3 35 C -33.598 23.887 158.178 1.00 71.70 ? 27 VAL O N 1 ATOM 18469 C CA . VAL L 3 35 C -32.784 24.110 159.381 1.00 71.93 ? 27 VAL O CA 1 ATOM 18470 C C . VAL L 3 35 C -33.049 22.982 160.386 1.00 77.12 ? 27 VAL O C 1 ATOM 18471 O O . VAL L 3 35 C -32.131 22.528 161.071 1.00 75.93 ? 27 VAL O O 1 ATOM 18472 C CB . VAL L 3 35 C -33.014 25.531 159.978 1.00 76.99 ? 27 VAL O CB 1 ATOM 18473 C CG1 . VAL L 3 35 C -32.156 25.770 161.219 1.00 78.14 ? 27 VAL O CG1 1 ATOM 18474 C CG2 . VAL L 3 35 C -32.747 26.619 158.940 1.00 75.16 ? 27 VAL O CG2 1 ATOM 18475 N N . GLY L 3 36 ? -34.291 22.520 160.422 1.00 75.63 ? 28 GLY O N 1 ATOM 18476 C CA . GLY L 3 36 ? -34.716 21.450 161.309 1.00 77.61 ? 28 GLY O CA 1 ATOM 18477 C C . GLY L 3 36 ? -34.265 20.064 160.906 1.00 79.51 ? 28 GLY O C 1 ATOM 18478 O O . GLY L 3 36 ? -33.991 19.231 161.776 1.00 81.21 ? 28 GLY O O 1 ATOM 18479 N N . GLY L 3 37 ? -34.204 19.814 159.601 1.00 72.46 ? 29 GLY O N 1 ATOM 18480 C CA . GLY L 3 37 ? -33.849 18.503 159.074 1.00 71.83 ? 29 GLY O CA 1 ATOM 18481 C C . GLY L 3 37 ? -32.427 18.296 158.591 1.00 76.15 ? 29 GLY O C 1 ATOM 18482 O O . GLY L 3 37 ? -31.991 17.148 158.470 1.00 76.25 ? 29 GLY O O 1 ATOM 18483 N N . PHE L 3 38 ? -31.696 19.383 158.291 1.00 72.10 ? 30 PHE O N 1 ATOM 18484 C CA . PHE L 3 38 ? -30.341 19.280 157.752 1.00 70.42 ? 30 PHE O CA 1 ATOM 18485 C C . PHE L 3 38 ? -29.323 20.179 158.438 1.00 72.83 ? 30 PHE O C 1 ATOM 18486 O O . PHE L 3 38 ? -29.662 21.282 158.877 1.00 74.29 ? 30 PHE O O 1 ATOM 18487 C CB . PHE L 3 38 ? -30.353 19.563 156.230 1.00 70.83 ? 30 PHE O CB 1 ATOM 18488 C CG . PHE L 3 38 ? -31.201 18.600 155.432 1.00 73.29 ? 30 PHE O CG 1 ATOM 18489 C CD1 . PHE L 3 38 ? -30.710 17.349 155.068 1.00 75.87 ? 30 PHE O CD1 1 ATOM 18490 C CD2 . PHE L 3 38 ? -32.504 18.924 155.081 1.00 78.79 ? 30 PHE O CD2 1 ATOM 18491 C CE1 . PHE L 3 38 ? -31.508 16.443 154.356 1.00 80.00 ? 30 PHE O CE1 1 ATOM 18492 C CE2 . PHE L 3 38 ? -33.304 18.016 154.372 1.00 80.81 ? 30 PHE O CE2 1 ATOM 18493 C CZ . PHE L 3 38 ? -32.796 16.789 154.001 1.00 79.41 ? 30 PHE O CZ 1 ATOM 18494 N N . ASN L 3 39 ? -28.054 19.729 158.460 1.00 65.83 ? 31 ASN O N 1 ATOM 18495 C CA . ASN L 3 39 ? -26.924 20.461 159.027 1.00 64.48 ? 31 ASN O CA 1 ATOM 18496 C C . ASN L 3 39 ? -26.415 21.564 158.108 1.00 65.05 ? 31 ASN O C 1 ATOM 18497 O O . ASN L 3 39 ? -25.545 22.330 158.529 1.00 66.35 ? 31 ASN O O 1 ATOM 18498 C CB . ASN L 3 39 ? -25.782 19.510 159.381 1.00 64.76 ? 31 ASN O CB 1 ATOM 18499 C CG . ASN L 3 39 ? -26.038 18.628 160.571 1.00 95.40 ? 31 ASN O CG 1 ATOM 18500 O OD1 . ASN L 3 39 ? -26.772 18.985 161.505 1.00 96.73 ? 31 ASN O OD1 1 ATOM 18501 N ND2 . ASN L 3 39 ? -25.402 17.459 160.575 1.00 85.24 ? 31 ASN O ND2 1 ATOM 18502 N N . TYR L 3 40 ? -26.932 21.643 156.860 1.00 58.26 ? 32 TYR O N 1 ATOM 18503 C CA . TYR L 3 40 ? -26.562 22.662 155.865 1.00 56.78 ? 32 TYR O CA 1 ATOM 18504 C C . TYR L 3 40 ? -27.007 24.044 156.342 1.00 64.04 ? 32 TYR O C 1 ATOM 18505 O O . TYR L 3 40 ? -28.074 24.525 155.956 1.00 64.80 ? 32 TYR O O 1 ATOM 18506 C CB . TYR L 3 40 ? -27.204 22.376 154.494 1.00 55.22 ? 32 TYR O CB 1 ATOM 18507 C CG . TYR L 3 40 ? -26.600 21.237 153.711 1.00 53.96 ? 32 TYR O CG 1 ATOM 18508 C CD1 . TYR L 3 40 ? -25.346 21.353 153.132 1.00 52.97 ? 32 TYR O CD1 1 ATOM 18509 C CD2 . TYR L 3 40 ? -27.315 20.068 153.482 1.00 56.37 ? 32 TYR O CD2 1 ATOM 18510 C CE1 . TYR L 3 40 ? -24.792 20.309 152.397 1.00 52.99 ? 32 TYR O CE1 1 ATOM 18511 C CE2 . TYR L 3 40 ? -26.777 19.019 152.739 1.00 55.72 ? 32 TYR O CE2 1 ATOM 18512 C CZ . TYR L 3 40 ? -25.518 19.144 152.193 1.00 57.73 ? 32 TYR O CZ 1 ATOM 18513 O OH . TYR L 3 40 ? -25.011 18.120 151.432 1.00 55.53 ? 32 TYR O OH 1 ATOM 18514 N N . VAL L 3 41 ? -26.223 24.650 157.238 1.00 61.48 ? 33 VAL O N 1 ATOM 18515 C CA . VAL L 3 41 ? -26.529 25.961 157.794 1.00 61.72 ? 33 VAL O CA 1 ATOM 18516 C C . VAL L 3 41 ? -25.274 26.782 157.684 1.00 66.17 ? 33 VAL O C 1 ATOM 18517 O O . VAL L 3 41 ? -24.204 26.356 158.134 1.00 64.73 ? 33 VAL O O 1 ATOM 18518 C CB . VAL L 3 41 ? -27.081 25.935 159.242 1.00 66.50 ? 33 VAL O CB 1 ATOM 18519 C CG1 . VAL L 3 41 ? -27.516 27.332 159.679 1.00 67.55 ? 33 VAL O CG1 1 ATOM 18520 C CG2 . VAL L 3 41 ? -28.238 24.954 159.381 1.00 66.24 ? 33 VAL O CG2 1 ATOM 18521 N N . SER L 3 42 ? -25.402 27.945 157.057 1.00 64.44 ? 34 SER O N 1 ATOM 18522 C CA . SER L 3 42 ? -24.272 28.831 156.882 1.00 65.44 ? 34 SER O CA 1 ATOM 18523 C C . SER L 3 42 ? -24.606 30.265 157.272 1.00 70.02 ? 34 SER O C 1 ATOM 18524 O O . SER L 3 42 ? -25.777 30.649 157.291 1.00 69.79 ? 34 SER O O 1 ATOM 18525 C CB . SER L 3 42 ? -23.719 28.730 155.461 1.00 69.59 ? 34 SER O CB 1 ATOM 18526 O OG . SER L 3 42 ? -23.171 27.445 155.197 1.00 79.93 ? 34 SER O OG 1 ATOM 18527 N N . TRP L 3 43 ? -23.579 31.030 157.638 1.00 67.41 ? 35 TRP O N 1 ATOM 18528 C CA . TRP L 3 43 ? -23.713 32.426 158.020 1.00 69.54 ? 35 TRP O CA 1 ATOM 18529 C C . TRP L 3 43 ? -22.771 33.272 157.178 1.00 74.49 ? 35 TRP O C 1 ATOM 18530 O O . TRP L 3 43 ? -21.646 32.845 156.911 1.00 75.33 ? 35 TRP O O 1 ATOM 18531 C CB . TRP L 3 43 ? -23.415 32.596 159.505 1.00 70.69 ? 35 TRP O CB 1 ATOM 18532 C CG . TRP L 3 43 ? -24.518 32.116 160.392 1.00 72.15 ? 35 TRP O CG 1 ATOM 18533 C CD1 . TRP L 3 43 ? -24.622 30.890 160.973 1.00 74.78 ? 35 TRP O CD1 1 ATOM 18534 C CD2 . TRP L 3 43 ? -25.655 32.871 160.832 1.00 73.49 ? 35 TRP O CD2 1 ATOM 18535 N NE1 . TRP L 3 43 ? -25.755 30.832 161.753 1.00 75.62 ? 35 TRP O NE1 1 ATOM 18536 C CE2 . TRP L 3 43 ? -26.414 32.032 161.675 1.00 78.06 ? 35 TRP O CE2 1 ATOM 18537 C CE3 . TRP L 3 43 ? -26.102 34.184 160.608 1.00 75.99 ? 35 TRP O CE3 1 ATOM 18538 C CZ2 . TRP L 3 43 ? -27.590 32.463 162.300 1.00 79.28 ? 35 TRP O CZ2 1 ATOM 18539 C CZ3 . TRP L 3 43 ? -27.272 34.607 161.221 1.00 79.28 ? 35 TRP O CZ3 1 ATOM 18540 C CH2 . TRP L 3 43 ? -28.003 33.752 162.054 1.00 80.57 ? 35 TRP O CH2 1 ATOM 18541 N N . PHE L 3 44 ? -23.228 34.459 156.747 1.00 69.81 ? 36 PHE O N 1 ATOM 18542 C CA . PHE L 3 44 ? -22.434 35.341 155.898 1.00 69.42 ? 36 PHE O CA 1 ATOM 18543 C C . PHE L 3 44 ? -22.338 36.747 156.451 1.00 75.91 ? 36 PHE O C 1 ATOM 18544 O O . PHE L 3 44 ? -23.341 37.293 156.906 1.00 76.77 ? 36 PHE O O 1 ATOM 18545 C CB . PHE L 3 44 ? -23.007 35.372 154.467 1.00 69.10 ? 36 PHE O CB 1 ATOM 18546 C CG . PHE L 3 44 ? -22.923 34.054 153.732 1.00 67.87 ? 36 PHE O CG 1 ATOM 18547 C CD1 . PHE L 3 44 ? -23.920 33.099 153.866 1.00 67.94 ? 36 PHE O CD1 1 ATOM 18548 C CD2 . PHE L 3 44 ? -21.846 33.771 152.897 1.00 70.30 ? 36 PHE O CD2 1 ATOM 18549 C CE1 . PHE L 3 44 ? -23.830 31.876 153.200 1.00 68.87 ? 36 PHE O CE1 1 ATOM 18550 C CE2 . PHE L 3 44 ? -21.752 32.538 152.241 1.00 69.22 ? 36 PHE O CE2 1 ATOM 18551 C CZ . PHE L 3 44 ? -22.752 31.607 152.385 1.00 66.62 ? 36 PHE O CZ 1 ATOM 18552 N N . GLN L 3 45 ? -21.131 37.335 156.405 1.00 74.07 ? 37 GLN O N 1 ATOM 18553 C CA . GLN L 3 45 ? -20.880 38.710 156.844 1.00 76.97 ? 37 GLN O CA 1 ATOM 18554 C C . GLN L 3 45 ? -20.752 39.585 155.602 1.00 81.67 ? 37 GLN O C 1 ATOM 18555 O O . GLN L 3 45 ? -19.971 39.272 154.695 1.00 81.02 ? 37 GLN O O 1 ATOM 18556 C CB . GLN L 3 45 ? -19.601 38.802 157.699 1.00 80.26 ? 37 GLN O CB 1 ATOM 18557 C CG . GLN L 3 45 ? -19.248 40.198 158.220 1.00 88.01 ? 37 GLN O CG 1 ATOM 18558 C CD . GLN L 3 45 ? -17.918 40.229 158.938 1.00 100.54 ? 37 GLN O CD 1 ATOM 18559 O OE1 . GLN L 3 45 ? -16.869 39.855 158.397 1.00 94.76 ? 37 GLN O OE1 1 ATOM 18560 N NE2 . GLN L 3 45 ? -17.922 40.717 160.166 1.00 93.38 ? 37 GLN O NE2 1 ATOM 18561 N N . GLN L 3 46 ? -21.526 40.674 155.563 1.00 79.10 ? 38 GLN O N 1 ATOM 18562 C CA . GLN L 3 46 ? -21.493 41.604 154.449 1.00 79.24 ? 38 GLN O CA 1 ATOM 18563 C C . GLN L 3 46 ? -21.369 43.042 154.931 1.00 87.69 ? 38 GLN O C 1 ATOM 18564 O O . GLN L 3 46 ? -22.340 43.641 155.405 1.00 88.89 ? 38 GLN O O 1 ATOM 18565 C CB . GLN L 3 46 ? -22.699 41.418 153.511 1.00 78.20 ? 38 GLN O CB 1 ATOM 18566 C CG . GLN L 3 46 ? -22.606 42.279 152.248 1.00 82.23 ? 38 GLN O CG 1 ATOM 18567 C CD . GLN L 3 46 ? -23.864 42.315 151.433 1.00 86.06 ? 38 GLN O CD 1 ATOM 18568 O OE1 . GLN L 3 46 ? -23.816 42.259 150.203 1.00 81.36 ? 38 GLN O OE1 1 ATOM 18569 N NE2 . GLN L 3 46 ? -25.013 42.473 152.087 1.00 71.63 ? 38 GLN O NE2 1 ATOM 18570 N N . HIS L 3 47 ? -20.158 43.589 154.809 1.00 86.61 ? 39 HIS O N 1 ATOM 18571 C CA . HIS L 3 47 ? -19.881 44.978 155.147 1.00 90.26 ? 39 HIS O CA 1 ATOM 18572 C C . HIS L 3 47 ? -20.396 45.820 153.964 1.00 93.11 ? 39 HIS O C 1 ATOM 18573 O O . HIS L 3 47 ? -20.374 45.317 152.834 1.00 89.78 ? 39 HIS O O 1 ATOM 18574 C CB . HIS L 3 47 ? -18.373 45.192 155.383 1.00 93.39 ? 39 HIS O CB 1 ATOM 18575 C CG . HIS L 3 47 ? -17.912 44.829 156.760 1.00 98.42 ? 39 HIS O CG 1 ATOM 18576 N ND1 . HIS L 3 47 ? -17.352 43.593 157.033 1.00 98.37 ? 39 HIS O ND1 1 ATOM 18577 C CD2 . HIS L 3 47 ? -17.926 45.564 157.896 1.00 103.86 ? 39 HIS O CD2 1 ATOM 18578 C CE1 . HIS L 3 47 ? -17.058 43.611 158.322 1.00 100.24 ? 39 HIS O CE1 1 ATOM 18579 N NE2 . HIS L 3 47 ? -17.384 44.776 158.884 1.00 103.87 ? 39 HIS O NE2 1 ATOM 18580 N N . PRO L 3 48 ? -20.911 47.058 154.191 1.00 92.14 ? 40 PRO O N 1 ATOM 18581 C CA . PRO L 3 48 ? -21.448 47.856 153.070 1.00 91.76 ? 40 PRO O CA 1 ATOM 18582 C C . PRO L 3 48 ? -20.540 47.955 151.837 1.00 93.49 ? 40 PRO O C 1 ATOM 18583 O O . PRO L 3 48 ? -19.331 48.174 151.964 1.00 94.64 ? 40 PRO O O 1 ATOM 18584 C CB . PRO L 3 48 ? -21.726 49.227 153.702 1.00 97.85 ? 40 PRO O CB 1 ATOM 18585 C CG . PRO L 3 48 ? -21.032 49.210 155.034 1.00 104.83 ? 40 PRO O CG 1 ATOM 18586 C CD . PRO L 3 48 ? -21.045 47.787 155.469 1.00 97.35 ? 40 PRO O CD 1 ATOM 18587 N N . GLY L 3 49 ? -21.138 47.732 150.663 1.00 86.42 ? 41 GLY O N 1 ATOM 18588 C CA . GLY L 3 49 ? -20.454 47.769 149.375 1.00 84.51 ? 41 GLY O CA 1 ATOM 18589 C C . GLY L 3 49 ? -19.889 46.434 148.935 1.00 81.85 ? 41 GLY O C 1 ATOM 18590 O O . GLY L 3 49 ? -20.055 46.044 147.776 1.00 79.75 ? 41 GLY O O 1 ATOM 18591 N N . LYS L 3 50 ? -19.220 45.727 149.864 1.00 75.57 ? 42 LYS O N 1 ATOM 18592 C CA . LYS L 3 50 ? -18.573 44.427 149.648 1.00 72.01 ? 42 LYS O CA 1 ATOM 18593 C C . LYS L 3 50 ? -19.540 43.264 149.385 1.00 71.31 ? 42 LYS O C 1 ATOM 18594 O O . LYS L 3 50 ? -20.736 43.355 149.679 1.00 68.62 ? 42 LYS O O 1 ATOM 18595 C CB . LYS L 3 50 ? -17.641 44.079 150.833 1.00 74.64 ? 42 LYS O CB 1 ATOM 18596 C CG . LYS L 3 50 ? -16.271 44.747 150.784 1.00 75.33 ? 42 LYS O CG 1 ATOM 18597 C CD . LYS L 3 50 ? -15.318 44.116 151.771 1.00 83.43 ? 42 LYS O CD 1 ATOM 18598 C CE . LYS L 3 50 ? -13.945 44.743 151.759 1.00 101.28 ? 42 LYS O CE 1 ATOM 18599 N NZ . LYS L 3 50 ? -13.208 44.530 153.048 1.00 109.69 ? 42 LYS O NZ 1 ATOM 18600 N N . ALA L 3 51 ? -18.992 42.163 148.833 1.00 67.14 ? 43 ALA O N 1 ATOM 18601 C CA . ALA L 3 51 ? -19.697 40.909 148.553 1.00 64.39 ? 43 ALA O CA 1 ATOM 18602 C C . ALA L 3 51 ? -19.812 40.103 149.872 1.00 68.74 ? 43 ALA O C 1 ATOM 18603 O O . ALA L 3 51 ? -19.004 40.345 150.784 1.00 70.22 ? 43 ALA O O 1 ATOM 18604 C CB . ALA L 3 51 ? -18.918 40.103 147.518 1.00 64.02 ? 43 ALA O CB 1 ATOM 18605 N N . PRO L 3 52 ? -20.773 39.150 150.019 1.00 63.05 ? 44 PRO O N 1 ATOM 18606 C CA . PRO L 3 52 ? -20.859 38.395 151.284 1.00 63.05 ? 44 PRO O CA 1 ATOM 18607 C C . PRO L 3 52 ? -19.677 37.447 151.504 1.00 68.73 ? 44 PRO O C 1 ATOM 18608 O O . PRO L 3 52 ? -19.088 36.954 150.531 1.00 67.36 ? 44 PRO O O 1 ATOM 18609 C CB . PRO L 3 52 ? -22.184 37.633 151.157 1.00 62.39 ? 44 PRO O CB 1 ATOM 18610 C CG . PRO L 3 52 ? -22.905 38.261 150.000 1.00 65.53 ? 44 PRO O CG 1 ATOM 18611 C CD . PRO L 3 52 ? -21.830 38.725 149.083 1.00 61.98 ? 44 PRO O CD 1 ATOM 18612 N N . LYS L 3 53 ? -19.307 37.222 152.786 1.00 67.44 ? 45 LYS O N 1 ATOM 18613 C CA . LYS L 3 53 ? -18.194 36.349 153.164 1.00 67.68 ? 45 LYS O CA 1 ATOM 18614 C C . LYS L 3 53 ? -18.673 35.251 154.102 1.00 70.79 ? 45 LYS O C 1 ATOM 18615 O O . LYS L 3 53 ? -19.238 35.561 155.157 1.00 71.55 ? 45 LYS O O 1 ATOM 18616 C CB . LYS L 3 53 ? -17.046 37.153 153.805 1.00 73.89 ? 45 LYS O CB 1 ATOM 18617 C CG . LYS L 3 53 ? -15.781 36.325 154.085 1.00 96.69 ? 45 LYS O CG 1 ATOM 18618 C CD . LYS L 3 53 ? -14.599 37.179 154.564 1.00 114.70 ? 45 LYS O CD 1 ATOM 18619 C CE . LYS L 3 53 ? -13.657 36.446 155.500 1.00 134.82 ? 45 LYS O CE 1 ATOM 18620 N NZ . LYS L 3 53 ? -12.960 35.305 154.846 1.00 147.99 ? 45 LYS O NZ 1 ATOM 18621 N N . LEU L 3 54 ? -18.430 33.964 153.720 1.00 65.08 ? 46 LEU O N 1 ATOM 18622 C CA . LEU L 3 54 ? -18.787 32.768 154.492 1.00 63.48 ? 46 LEU O CA 1 ATOM 18623 C C . LEU L 3 54 ? -18.096 32.837 155.855 1.00 72.46 ? 46 LEU O C 1 ATOM 18624 O O . LEU L 3 54 ? -16.861 32.854 155.917 1.00 75.43 ? 46 LEU O O 1 ATOM 18625 C CB . LEU L 3 54 ? -18.393 31.496 153.706 1.00 61.31 ? 46 LEU O CB 1 ATOM 18626 C CG . LEU L 3 54 ? -18.708 30.123 154.339 1.00 64.98 ? 46 LEU O CG 1 ATOM 18627 C CD1 . LEU L 3 54 ? -20.166 29.712 154.112 1.00 64.10 ? 46 LEU O CD1 1 ATOM 18628 C CD2 . LEU L 3 54 ? -17.840 29.043 153.740 1.00 65.91 ? 46 LEU O CD2 1 ATOM 18629 N N . MET L 3 55 ? -18.893 32.982 156.933 1.00 69.47 ? 47 MET O N 1 ATOM 18630 C CA . MET L 3 55 ? -18.413 33.090 158.318 1.00 71.47 ? 47 MET O CA 1 ATOM 18631 C C . MET L 3 55 ? -18.466 31.758 159.020 1.00 72.16 ? 47 MET O C 1 ATOM 18632 O O . MET L 3 55 ? -17.513 31.397 159.700 1.00 72.10 ? 47 MET O O 1 ATOM 18633 C CB . MET L 3 55 ? -19.234 34.122 159.101 1.00 75.80 ? 47 MET O CB 1 ATOM 18634 C CG . MET L 3 55 ? -18.982 35.539 158.662 1.00 81.13 ? 47 MET O CG 1 ATOM 18635 S SD . MET L 3 55 ? -17.365 36.190 159.166 1.00 88.48 ? 47 MET O SD 1 ATOM 18636 C CE . MET L 3 55 ? -16.668 36.497 157.622 1.00 83.92 ? 47 MET O CE 1 ATOM 18637 N N . LEU L 3 56 ? -19.593 31.039 158.876 1.00 65.94 ? 48 LEU O N 1 ATOM 18638 C CA . LEU L 3 56 ? -19.801 29.723 159.473 1.00 64.63 ? 48 LEU O CA 1 ATOM 18639 C C . LEU L 3 56 ? -20.519 28.801 158.517 1.00 64.29 ? 48 LEU O C 1 ATOM 18640 O O . LEU L 3 56 ? -21.405 29.250 157.798 1.00 63.41 ? 48 LEU O O 1 ATOM 18641 C CB . LEU L 3 56 ? -20.601 29.833 160.775 1.00 66.43 ? 48 LEU O CB 1 ATOM 18642 C CG . LEU L 3 56 ? -19.798 30.201 162.000 1.00 74.03 ? 48 LEU O CG 1 ATOM 18643 C CD1 . LEU L 3 56 ? -20.112 31.595 162.436 1.00 76.59 ? 48 LEU O CD1 1 ATOM 18644 C CD2 . LEU L 3 56 ? -20.073 29.254 163.113 1.00 77.35 ? 48 LEU O CD2 1 ATOM 18645 N N . TYR L 3 57 ? -20.142 27.518 158.515 1.00 58.52 ? 49 TYR O N 1 ATOM 18646 C CA . TYR L 3 57 ? -20.753 26.469 157.700 1.00 56.36 ? 49 TYR O CA 1 ATOM 18647 C C . TYR L 3 57 ? -20.945 25.221 158.562 1.00 62.18 ? 49 TYR O C 1 ATOM 18648 O O . TYR L 3 57 ? -20.273 25.098 159.583 1.00 63.51 ? 49 TYR O O 1 ATOM 18649 C CB . TYR L 3 57 ? -19.926 26.184 156.425 1.00 55.95 ? 49 TYR O CB 1 ATOM 18650 C CG . TYR L 3 57 ? -18.588 25.523 156.670 1.00 57.26 ? 49 TYR O CG 1 ATOM 18651 C CD1 . TYR L 3 57 ? -17.477 26.270 157.048 1.00 58.71 ? 49 TYR O CD1 1 ATOM 18652 C CD2 . TYR L 3 57 ? -18.426 24.151 156.499 1.00 59.15 ? 49 TYR O CD2 1 ATOM 18653 C CE1 . TYR L 3 57 ? -16.247 25.665 157.286 1.00 60.70 ? 49 TYR O CE1 1 ATOM 18654 C CE2 . TYR L 3 57 ? -17.201 23.531 156.744 1.00 61.60 ? 49 TYR O CE2 1 ATOM 18655 C CZ . TYR L 3 57 ? -16.112 24.293 157.131 1.00 67.31 ? 49 TYR O CZ 1 ATOM 18656 O OH . TYR L 3 57 ? -14.901 23.688 157.368 1.00 67.94 ? 49 TYR O OH 1 ATOM 18657 N N . ASP L 3 58 ? -21.874 24.311 158.181 1.00 59.02 ? 50 ASP O N 1 ATOM 18658 C CA . ASP L 3 58 ? -22.187 23.086 158.945 1.00 59.47 ? 50 ASP O CA 1 ATOM 18659 C C . ASP L 3 58 ? -22.414 23.455 160.424 1.00 64.42 ? 50 ASP O C 1 ATOM 18660 O O . ASP L 3 58 ? -21.819 22.868 161.339 1.00 64.67 ? 50 ASP O O 1 ATOM 18661 C CB . ASP L 3 58 ? -21.094 22.002 158.753 1.00 61.15 ? 50 ASP O CB 1 ATOM 18662 C CG . ASP L 3 58 ? -21.354 20.651 159.405 1.00 69.35 ? 50 ASP O CG 1 ATOM 18663 O OD1 . ASP L 3 58 ? -22.408 20.021 159.093 1.00 68.06 ? 50 ASP O OD1 1 ATOM 18664 O OD2 . ASP L 3 58 ? -20.492 20.204 160.197 1.00 71.99 ? 50 ASP O OD2 1 ATOM 18665 N N . VAL L 3 59 ? -23.244 24.506 160.618 1.00 60.48 ? 51 VAL O N 1 ATOM 18666 C CA . VAL L 3 59 ? -23.654 25.115 161.888 1.00 61.34 ? 51 VAL O CA 1 ATOM 18667 C C . VAL L 3 59 ? -22.456 25.704 162.670 1.00 66.68 ? 51 VAL O C 1 ATOM 18668 O O . VAL L 3 59 ? -22.327 26.923 162.754 1.00 66.37 ? 51 VAL O O 1 ATOM 18669 C CB . VAL L 3 59 ? -24.536 24.195 162.781 1.00 64.95 ? 51 VAL O CB 1 ATOM 18670 C CG1 . VAL L 3 59 ? -25.094 24.978 163.955 1.00 66.94 ? 51 VAL O CG1 1 ATOM 18671 C CG2 . VAL L 3 59 ? -25.669 23.544 161.988 1.00 63.02 ? 51 VAL O CG2 1 ATOM 18672 N N . THR L 3 60 ? -21.610 24.831 163.243 1.00 65.20 ? 52 THR O N 1 ATOM 18673 C CA . THR L 3 60 ? -20.472 25.147 164.110 1.00 67.89 ? 52 THR O CA 1 ATOM 18674 C C . THR L 3 60 ? -19.176 25.529 163.402 1.00 71.35 ? 52 THR O C 1 ATOM 18675 O O . THR L 3 60 ? -18.501 26.440 163.881 1.00 73.65 ? 52 THR O O 1 ATOM 18676 C CB . THR L 3 60 ? -20.197 23.972 165.075 1.00 81.48 ? 52 THR O CB 1 ATOM 18677 O OG1 . THR L 3 60 ? -20.075 22.752 164.326 1.00 81.19 ? 52 THR O OG1 1 ATOM 18678 C CG2 . THR L 3 60 ? -21.269 23.833 166.166 1.00 82.23 ? 52 THR O CG2 1 ATOM 18679 N N . SER L 3 61 ? -18.795 24.810 162.313 1.00 64.19 ? 53 SER O N 1 ATOM 18680 C CA . SER L 3 61 ? -17.535 25.010 161.575 1.00 62.43 ? 53 SER O CA 1 ATOM 18681 C C . SER L 3 61 ? -17.332 26.421 161.029 1.00 64.66 ? 53 SER O C 1 ATOM 18682 O O . SER L 3 61 ? -18.294 27.167 160.885 1.00 62.91 ? 53 SER O O 1 ATOM 18683 C CB . SER L 3 61 ? -17.392 23.978 160.459 1.00 62.98 ? 53 SER O CB 1 ATOM 18684 O OG . SER L 3 61 ? -17.294 22.666 160.984 1.00 72.89 ? 53 SER O OG 1 ATOM 18685 N N . ARG L 3 62 ? -16.066 26.796 160.767 1.00 63.75 ? 54 ARG O N 1 ATOM 18686 C CA . ARG L 3 62 ? -15.710 28.104 160.214 1.00 65.08 ? 54 ARG O CA 1 ATOM 18687 C C . ARG L 3 62 ? -14.490 28.029 159.261 1.00 71.03 ? 54 ARG O C 1 ATOM 18688 O O . ARG L 3 62 ? -13.589 27.220 159.505 1.00 71.08 ? 54 ARG O O 1 ATOM 18689 C CB . ARG L 3 62 ? -15.537 29.168 161.322 1.00 67.78 ? 54 ARG O CB 1 ATOM 18690 C CG . ARG L 3 62 ? -14.170 29.231 161.985 1.00 84.82 ? 54 ARG O CG 1 ATOM 18691 C CD . ARG L 3 62 ? -14.106 30.308 163.056 1.00 101.19 ? 54 ARG O CD 1 ATOM 18692 N NE . ARG L 3 62 ? -14.744 29.890 164.305 1.00 105.31 ? 54 ARG O NE 1 ATOM 18693 C CZ . ARG L 3 62 ? -14.126 29.226 165.273 1.00 118.25 ? 54 ARG O CZ 1 ATOM 18694 N NH1 . ARG L 3 62 ? -12.843 28.907 165.156 1.00 102.85 ? 54 ARG O NH1 1 ATOM 18695 N NH2 . ARG L 3 62 ? -14.783 28.885 166.371 1.00 111.29 ? 54 ARG O NH2 1 ATOM 18696 N N . PRO L 3 63 ? -14.451 28.847 158.170 1.00 68.69 ? 55 PRO O N 1 ATOM 18697 C CA . PRO L 3 63 ? -13.299 28.796 157.245 1.00 69.87 ? 55 PRO O CA 1 ATOM 18698 C C . PRO L 3 63 ? -11.987 29.282 157.856 1.00 78.42 ? 55 PRO O C 1 ATOM 18699 O O . PRO L 3 63 ? -12.007 29.940 158.896 1.00 78.72 ? 55 PRO O O 1 ATOM 18700 C CB . PRO L 3 63 ? -13.745 29.671 156.068 1.00 70.53 ? 55 PRO O CB 1 ATOM 18701 C CG . PRO L 3 63 ? -15.219 29.874 156.253 1.00 72.54 ? 55 PRO O CG 1 ATOM 18702 C CD . PRO L 3 63 ? -15.448 29.835 157.713 1.00 69.02 ? 55 PRO O CD 1 ATOM 18703 N N . SER L 3 64 ? -10.853 28.950 157.203 1.00 79.65 ? 56 SER O N 1 ATOM 18704 C CA . SER L 3 64 ? -9.475 29.225 157.652 1.00 84.76 ? 56 SER O CA 1 ATOM 18705 C C . SER L 3 64 ? -9.187 30.667 158.118 1.00 93.62 ? 56 SER O C 1 ATOM 18706 O O . SER L 3 64 ? -8.739 30.845 159.252 1.00 95.62 ? 56 SER O O 1 ATOM 18707 C CB . SER L 3 64 ? -8.458 28.816 156.589 1.00 89.36 ? 56 SER O CB 1 ATOM 18708 O OG . SER L 3 64 ? -7.153 28.704 157.141 1.00 99.27 ? 56 SER O OG 1 ATOM 18709 N N . GLY L 3 65 ? -9.440 31.659 157.264 1.00 91.46 ? 57 GLY O N 1 ATOM 18710 C CA . GLY L 3 65 ? -9.185 33.062 157.587 1.00 94.57 ? 57 GLY O CA 1 ATOM 18711 C C . GLY L 3 65 ? -10.325 33.777 158.283 1.00 100.23 ? 57 GLY O C 1 ATOM 18712 O O . GLY L 3 65 ? -10.612 34.937 157.961 1.00 101.82 ? 57 GLY O O 1 ATOM 18713 N N . VAL L 3 66 ? -10.983 33.086 159.247 1.00 95.52 ? 58 VAL O N 1 ATOM 18714 C CA . VAL L 3 66 ? -12.124 33.600 160.013 1.00 94.74 ? 58 VAL O CA 1 ATOM 18715 C C . VAL L 3 66 ? -11.837 33.535 161.510 1.00 99.68 ? 58 VAL O C 1 ATOM 18716 O O . VAL L 3 66 ? -11.388 32.498 162.000 1.00 99.03 ? 58 VAL O O 1 ATOM 18717 C CB . VAL L 3 66 ? -13.460 32.897 159.616 1.00 95.21 ? 58 VAL O CB 1 ATOM 18718 C CG1 . VAL L 3 66 ? -14.589 33.207 160.601 1.00 95.37 ? 58 VAL O CG1 1 ATOM 18719 C CG2 . VAL L 3 66 ? -13.880 33.262 158.190 1.00 92.82 ? 58 VAL O CG2 1 ATOM 18720 N N . SER L 3 67 ? -12.107 34.651 162.223 1.00 98.55 ? 59 SER O N 1 ATOM 18721 C CA . SER L 3 67 ? -11.923 34.809 163.667 1.00 101.87 ? 59 SER O CA 1 ATOM 18722 C C . SER L 3 67 ? -12.708 33.769 164.470 1.00 103.95 ? 59 SER O C 1 ATOM 18723 O O . SER L 3 67 ? -13.860 33.474 164.146 1.00 101.15 ? 59 SER O O 1 ATOM 18724 C CB . SER L 3 67 ? -12.310 36.219 164.104 1.00 108.80 ? 59 SER O CB 1 ATOM 18725 O OG . SER L 3 67 ? -12.045 36.417 165.484 1.00 123.82 ? 59 SER O OG 1 ATOM 18726 N N . SER L 3 68 ? -12.073 33.233 165.521 1.00 102.04 ? 60 SER O N 1 ATOM 18727 C CA . SER L 3 68 ? -12.614 32.203 166.410 1.00 101.41 ? 60 SER O CA 1 ATOM 18728 C C . SER L 3 68 ? -13.674 32.701 167.407 1.00 104.65 ? 60 SER O C 1 ATOM 18729 O O . SER L 3 68 ? -14.225 31.896 168.164 1.00 103.95 ? 60 SER O O 1 ATOM 18730 C CB . SER L 3 68 ? -11.483 31.488 167.144 1.00 108.49 ? 60 SER O CB 1 ATOM 18731 O OG . SER L 3 68 ? -10.669 32.395 167.870 1.00 123.60 ? 60 SER O OG 1 ATOM 18732 N N . ARG L 3 69 ? -13.964 34.015 167.397 1.00 101.63 ? 61 ARG O N 1 ATOM 18733 C CA . ARG L 3 69 ? -14.969 34.655 168.252 1.00 103.13 ? 61 ARG O CA 1 ATOM 18734 C C . ARG L 3 69 ? -16.371 34.209 167.833 1.00 103.83 ? 61 ARG O C 1 ATOM 18735 O O . ARG L 3 69 ? -17.243 34.034 168.686 1.00 104.96 ? 61 ARG O O 1 ATOM 18736 C CB . ARG L 3 69 ? -14.872 36.186 168.149 1.00 106.24 ? 61 ARG O CB 1 ATOM 18737 C CG . ARG L 3 69 ? -13.500 36.770 168.506 1.00 121.15 ? 61 ARG O CG 1 ATOM 18738 C CD . ARG L 3 69 ? -13.533 38.270 168.780 1.00 133.37 ? 61 ARG O CD 1 ATOM 18739 N NE . ARG L 3 69 ? -14.365 39.008 167.824 1.00 138.86 ? 61 ARG O NE 1 ATOM 18740 C CZ . ARG L 3 69 ? -13.926 39.517 166.678 1.00 151.99 ? 61 ARG O CZ 1 ATOM 18741 N NH1 . ARG L 3 69 ? -12.652 39.391 166.331 1.00 139.74 ? 61 ARG O NH1 1 ATOM 18742 N NH2 . ARG L 3 69 ? -14.758 40.159 165.872 1.00 138.83 ? 61 ARG O NH2 1 ATOM 18743 N N . PHE L 3 70 ? -16.569 34.019 166.510 1.00 95.87 ? 62 PHE O N 1 ATOM 18744 C CA . PHE L 3 70 ? -17.816 33.600 165.873 1.00 91.83 ? 62 PHE O CA 1 ATOM 18745 C C . PHE L 3 70 ? -18.103 32.126 166.151 1.00 92.95 ? 62 PHE O C 1 ATOM 18746 O O . PHE L 3 70 ? -17.276 31.261 165.852 1.00 91.09 ? 62 PHE O O 1 ATOM 18747 C CB . PHE L 3 70 ? -17.756 33.870 164.362 1.00 90.71 ? 62 PHE O CB 1 ATOM 18748 C CG . PHE L 3 70 ? -17.539 35.317 163.991 1.00 93.95 ? 62 PHE O CG 1 ATOM 18749 C CD1 . PHE L 3 70 ? -16.257 35.836 163.868 1.00 98.66 ? 62 PHE O CD1 1 ATOM 18750 C CD2 . PHE L 3 70 ? -18.618 36.158 163.741 1.00 96.82 ? 62 PHE O CD2 1 ATOM 18751 C CE1 . PHE L 3 70 ? -16.059 37.179 163.531 1.00 103.36 ? 62 PHE O CE1 1 ATOM 18752 C CE2 . PHE L 3 70 ? -18.419 37.498 163.396 1.00 99.48 ? 62 PHE O CE2 1 ATOM 18753 C CZ . PHE L 3 70 ? -17.142 38.001 163.295 1.00 100.83 ? 62 PHE O CZ 1 ATOM 18754 N N . SER L 3 71 ? -19.277 31.853 166.741 1.00 89.40 ? 63 SER O N 1 ATOM 18755 C CA . SER L 3 71 ? -19.732 30.511 167.100 1.00 88.39 ? 63 SER O CA 1 ATOM 18756 C C . SER L 3 71 ? -21.093 30.198 166.481 1.00 89.01 ? 63 SER O C 1 ATOM 18757 O O . SER L 3 71 ? -21.858 31.113 166.166 1.00 88.34 ? 63 SER O O 1 ATOM 18758 C CB . SER L 3 71 ? -19.804 30.369 168.619 1.00 97.10 ? 63 SER O CB 1 ATOM 18759 O OG . SER L 3 71 ? -20.331 29.109 169.007 1.00 109.11 ? 63 SER O OG 1 ATOM 18760 N N . GLY L 3 72 ? -21.374 28.906 166.327 1.00 83.47 ? 64 GLY O N 1 ATOM 18761 C CA . GLY L 3 72 ? -22.627 28.423 165.766 1.00 81.35 ? 64 GLY O CA 1 ATOM 18762 C C . GLY L 3 72 ? -23.372 27.477 166.679 1.00 87.47 ? 64 GLY O C 1 ATOM 18763 O O . GLY L 3 72 ? -22.755 26.694 167.402 1.00 88.15 ? 64 GLY O O 1 ATOM 18764 N N . SER L 3 73 ? -24.712 27.540 166.639 1.00 85.01 ? 65 SER O N 1 ATOM 18765 C CA . SER L 3 73 ? -25.600 26.694 167.439 1.00 86.38 ? 65 SER O CA 1 ATOM 18766 C C . SER L 3 73 ? -26.851 26.329 166.652 1.00 88.22 ? 65 SER O C 1 ATOM 18767 O O . SER L 3 73 ? -27.206 27.031 165.707 1.00 85.67 ? 65 SER O O 1 ATOM 18768 C CB . SER L 3 73 ? -25.988 27.405 168.734 1.00 94.08 ? 65 SER O CB 1 ATOM 18769 O OG . SER L 3 73 ? -27.011 26.714 169.434 1.00 104.84 ? 65 SER O OG 1 ATOM 18770 N N . LYS L 3 74 ? -27.500 25.216 167.026 1.00 86.12 ? 66 LYS O N 1 ATOM 18771 C CA . LYS L 3 74 ? -28.734 24.752 166.396 1.00 85.47 ? 66 LYS O CA 1 ATOM 18772 C C . LYS L 3 74 ? -29.557 23.933 167.376 1.00 95.72 ? 66 LYS O C 1 ATOM 18773 O O . LYS L 3 74 ? -29.043 23.001 168.007 1.00 96.15 ? 66 LYS O O 1 ATOM 18774 C CB . LYS L 3 74 ? -28.459 23.947 165.117 1.00 83.63 ? 66 LYS O CB 1 ATOM 18775 C CG . LYS L 3 74 ? -29.678 23.761 164.223 1.00 90.11 ? 66 LYS O CG 1 ATOM 18776 C CD . LYS L 3 74 ? -29.364 22.940 162.976 1.00 93.85 ? 66 LYS O CD 1 ATOM 18777 C CE . LYS L 3 74 ? -29.728 21.482 163.118 1.00 99.17 ? 66 LYS O CE 1 ATOM 18778 N NZ . LYS L 3 74 ? -29.556 20.747 161.835 1.00 100.68 ? 66 LYS O NZ 1 ATOM 18779 N N . SER L 3 75 ? -30.841 24.296 167.495 1.00 96.37 ? 67 SER O N 1 ATOM 18780 C CA . SER L 3 75 ? -31.836 23.632 168.334 1.00 100.02 ? 67 SER O CA 1 ATOM 18781 C C . SER L 3 75 ? -33.130 23.552 167.527 1.00 104.28 ? 67 SER O C 1 ATOM 18782 O O . SER L 3 75 ? -33.643 24.586 167.092 1.00 104.45 ? 67 SER O O 1 ATOM 18783 C CB . SER L 3 75 ? -32.052 24.405 169.634 1.00 108.38 ? 67 SER O CB 1 ATOM 18784 O OG . SER L 3 75 ? -33.054 23.794 170.431 1.00 121.32 ? 67 SER O OG 1 ATOM 18785 N N . GLY L 3 76 ? -33.610 22.329 167.297 1.00 100.22 ? 68 GLY O N 1 ATOM 18786 C CA . GLY L 3 76 ? -34.818 22.072 166.524 1.00 99.25 ? 68 GLY O CA 1 ATOM 18787 C C . GLY L 3 76 ? -34.718 22.694 165.149 1.00 99.28 ? 68 GLY O C 1 ATOM 18788 O O . GLY L 3 76 ? -33.820 22.344 164.381 1.00 96.02 ? 68 GLY O O 1 ATOM 18789 N N . ASN L 3 77 ? -35.582 23.686 164.873 1.00 95.63 ? 69 ASN O N 1 ATOM 18790 C CA . ASN L 3 77 ? -35.617 24.421 163.604 1.00 91.98 ? 69 ASN O CA 1 ATOM 18791 C C . ASN L 3 77 ? -35.029 25.844 163.747 1.00 95.26 ? 69 ASN O C 1 ATOM 18792 O O . ASN L 3 77 ? -35.308 26.716 162.921 1.00 93.32 ? 69 ASN O O 1 ATOM 18793 C CB . ASN L 3 77 ? -37.061 24.477 163.067 1.00 90.56 ? 69 ASN O CB 1 ATOM 18794 C CG . ASN L 3 77 ? -37.784 23.151 162.936 1.00 94.03 ? 69 ASN O CG 1 ATOM 18795 O OD1 . ASN L 3 77 ? -37.306 22.080 163.326 1.00 81.60 ? 69 ASN O OD1 1 ATOM 18796 N ND2 . ASN L 3 77 ? -38.988 23.208 162.407 1.00 85.35 ? 69 ASN O ND2 1 ATOM 18797 N N . THR L 3 78 ? -34.209 26.075 164.790 1.00 93.48 ? 70 THR O N 1 ATOM 18798 C CA . THR L 3 78 ? -33.610 27.387 165.052 1.00 94.11 ? 70 THR O CA 1 ATOM 18799 C C . THR L 3 78 ? -32.088 27.326 165.228 1.00 96.20 ? 70 THR O C 1 ATOM 18800 O O . THR L 3 78 ? -31.583 26.627 166.112 1.00 96.94 ? 70 THR O O 1 ATOM 18801 C CB . THR L 3 78 ? -34.300 28.088 166.235 1.00 108.89 ? 70 THR O CB 1 ATOM 18802 O OG1 . THR L 3 78 ? -34.343 27.195 167.343 1.00 115.52 ? 70 THR O OG1 1 ATOM 18803 C CG2 . THR L 3 78 ? -35.704 28.553 165.914 1.00 108.68 ? 70 THR O CG2 1 ATOM 18804 N N . ALA L 3 79 ? -31.370 28.094 164.393 1.00 90.56 ? 71 ALA O N 1 ATOM 18805 C CA . ALA L 3 79 ? -29.911 28.198 164.407 1.00 89.68 ? 71 ALA O CA 1 ATOM 18806 C C . ALA L 3 79 ? -29.469 29.578 164.911 1.00 95.96 ? 71 ALA O C 1 ATOM 18807 O O . ALA L 3 79 ? -30.139 30.566 164.620 1.00 96.45 ? 71 ALA O O 1 ATOM 18808 C CB . ALA L 3 79 ? -29.356 27.943 163.017 1.00 87.03 ? 71 ALA O CB 1 ATOM 18809 N N . SER L 3 80 ? -28.347 29.666 165.653 1.00 93.50 ? 72 SER O N 1 ATOM 18810 C CA . SER L 3 80 ? -27.908 30.955 166.186 1.00 95.16 ? 72 SER O CA 1 ATOM 18811 C C . SER L 3 80 ? -26.407 31.203 166.138 1.00 98.30 ? 72 SER O C 1 ATOM 18812 O O . SER L 3 80 ? -25.615 30.394 166.631 1.00 97.89 ? 72 SER O O 1 ATOM 18813 C CB . SER L 3 80 ? -28.424 31.149 167.608 1.00 102.31 ? 72 SER O CB 1 ATOM 18814 O OG . SER L 3 80 ? -27.840 30.210 168.495 1.00 111.33 ? 72 SER O OG 1 ATOM 18815 N N . LEU L 3 81 ? -26.030 32.357 165.571 1.00 94.63 ? 73 LEU O N 1 ATOM 18816 C CA . LEU L 3 81 ? -24.646 32.817 165.482 1.00 94.42 ? 73 LEU O CA 1 ATOM 18817 C C . LEU L 3 81 ? -24.329 33.595 166.747 1.00 100.99 ? 73 LEU O C 1 ATOM 18818 O O . LEU L 3 81 ? -25.094 34.469 167.145 1.00 102.04 ? 73 LEU O O 1 ATOM 18819 C CB . LEU L 3 81 ? -24.433 33.680 164.210 1.00 92.94 ? 73 LEU O CB 1 ATOM 18820 C CG . LEU L 3 81 ? -23.334 34.763 164.212 1.00 99.42 ? 73 LEU O CG 1 ATOM 18821 C CD1 . LEU L 3 81 ? -21.946 34.159 164.177 1.00 99.30 ? 73 LEU O CD1 1 ATOM 18822 C CD2 . LEU L 3 81 ? -23.499 35.698 163.046 1.00 100.63 ? 73 LEU O CD2 1 ATOM 18823 N N . THR L 3 82 ? -23.204 33.283 167.370 1.00 99.21 ? 74 THR O N 1 ATOM 18824 C CA . THR L 3 82 ? -22.806 33.958 168.601 1.00 103.56 ? 74 THR O CA 1 ATOM 18825 C C . THR L 3 82 ? -21.421 34.594 168.457 1.00 110.21 ? 74 THR O C 1 ATOM 18826 O O . THR L 3 82 ? -20.429 33.877 168.311 1.00 109.40 ? 74 THR O O 1 ATOM 18827 C CB . THR L 3 82 ? -22.936 33.001 169.800 1.00 109.63 ? 74 THR O CB 1 ATOM 18828 O OG1 . THR L 3 82 ? -24.178 32.292 169.716 1.00 104.10 ? 74 THR O OG1 1 ATOM 18829 C CG2 . THR L 3 82 ? -22.834 33.724 171.139 1.00 112.64 ? 74 THR O CG2 1 ATOM 18830 N N . ILE L 3 83 ? -21.357 35.937 168.499 1.00 109.68 ? 75 ILE O N 1 ATOM 18831 C CA . ILE L 3 83 ? -20.096 36.673 168.384 1.00 111.50 ? 75 ILE O CA 1 ATOM 18832 C C . ILE L 3 83 ? -19.637 37.154 169.762 1.00 121.77 ? 75 ILE O C 1 ATOM 18833 O O . ILE L 3 83 ? -20.088 38.198 170.238 1.00 124.54 ? 75 ILE O O 1 ATOM 18834 C CB . ILE L 3 83 ? -20.144 37.820 167.337 1.00 113.94 ? 75 ILE O CB 1 ATOM 18835 C CG1 . ILE L 3 83 ? -20.936 37.412 166.078 1.00 110.25 ? 75 ILE O CG1 1 ATOM 18836 C CG2 . ILE L 3 83 ? -18.720 38.299 166.999 1.00 115.77 ? 75 ILE O CG2 1 ATOM 18837 C CD1 . ILE L 3 83 ? -21.439 38.572 165.216 1.00 118.26 ? 75 ILE O CD1 1 ATOM 18838 N N . SER L 3 84 ? -18.749 36.377 170.401 1.00 120.38 ? 76 SER O N 1 ATOM 18839 C CA . SER L 3 84 ? -18.211 36.695 171.721 1.00 125.45 ? 76 SER O CA 1 ATOM 18840 C C . SER L 3 84 ? -17.088 37.717 171.614 1.00 133.15 ? 76 SER O C 1 ATOM 18841 O O . SER L 3 84 ? -16.156 37.523 170.833 1.00 131.09 ? 76 SER O O 1 ATOM 18842 C CB . SER L 3 84 ? -17.733 35.431 172.429 1.00 129.46 ? 76 SER O CB 1 ATOM 18843 O OG . SER L 3 84 ? -18.830 34.632 172.843 1.00 138.60 ? 76 SER O OG 1 ATOM 18844 N N . GLY L 3 85 ? -17.203 38.801 172.384 1.00 134.85 ? 77 GLY O N 1 ATOM 18845 C CA . GLY L 3 85 ? -16.231 39.887 172.394 1.00 138.03 ? 77 GLY O CA 1 ATOM 18846 C C . GLY L 3 85 ? -16.306 40.713 171.130 1.00 140.67 ? 77 GLY O C 1 ATOM 18847 O O . GLY L 3 85 ? -15.640 40.403 170.136 1.00 137.57 ? 77 GLY O O 1 ATOM 18848 N N . LEU L 3 86 ? -17.126 41.779 171.172 1.00 139.29 ? 78 LEU O N 1 ATOM 18849 C CA . LEU L 3 86 ? -17.360 42.675 170.045 1.00 137.76 ? 78 LEU O CA 1 ATOM 18850 C C . LEU L 3 86 ? -16.144 43.512 169.671 1.00 143.97 ? 78 LEU O C 1 ATOM 18851 O O . LEU L 3 86 ? -15.673 44.326 170.468 1.00 147.94 ? 78 LEU O O 1 ATOM 18852 C CB . LEU L 3 86 ? -18.593 43.560 170.282 1.00 139.63 ? 78 LEU O CB 1 ATOM 18853 C CG . LEU L 3 86 ? -19.681 43.435 169.227 1.00 140.30 ? 78 LEU O CG 1 ATOM 18854 C CD1 . LEU L 3 86 ? -20.851 42.629 169.746 1.00 139.49 ? 78 LEU O CD1 1 ATOM 18855 C CD2 . LEU L 3 86 ? -20.144 44.799 168.762 1.00 144.70 ? 78 LEU O CD2 1 ATOM 18856 N N . GLN L 3 87 ? -15.632 43.285 168.451 1.00 137.84 ? 79 GLN O N 1 ATOM 18857 C CA . GLN L 3 87 ? -14.498 44.018 167.898 1.00 139.48 ? 79 GLN O CA 1 ATOM 18858 C C . GLN L 3 87 ? -15.017 45.184 167.033 1.00 143.68 ? 79 GLN O C 1 ATOM 18859 O O . GLN L 3 87 ? -16.221 45.258 166.754 1.00 141.58 ? 79 GLN O O 1 ATOM 18860 C CB . GLN L 3 87 ? -13.612 43.069 167.078 1.00 137.68 ? 79 GLN O CB 1 ATOM 18861 C CG . GLN L 3 87 ? -12.120 43.378 167.155 1.00 153.25 ? 79 GLN O CG 1 ATOM 18862 C CD . GLN L 3 87 ? -11.526 43.698 165.804 1.00 166.22 ? 79 GLN O CD 1 ATOM 18863 O OE1 . GLN L 3 87 ? -11.823 43.057 164.784 1.00 153.22 ? 79 GLN O OE1 1 ATOM 18864 N NE2 . GLN L 3 87 ? -10.644 44.686 165.774 1.00 163.25 ? 79 GLN O NE2 1 ATOM 18865 N N . ALA L 3 88 ? -14.105 46.096 166.627 1.00 142.25 ? 80 ALA O N 1 ATOM 18866 C CA . ALA L 3 88 ? -14.400 47.281 165.819 1.00 142.48 ? 80 ALA O CA 1 ATOM 18867 C C . ALA L 3 88 ? -15.042 46.975 164.454 1.00 140.34 ? 80 ALA O C 1 ATOM 18868 O O . ALA L 3 88 ? -16.164 47.422 164.207 1.00 139.00 ? 80 ALA O O 1 ATOM 18869 C CB . ALA L 3 88 ? -13.143 48.128 165.652 1.00 146.85 ? 80 ALA O CB 1 ATOM 18870 N N . GLU L 3 89 ? -14.359 46.195 163.588 1.00 133.44 ? 81 GLU O N 1 ATOM 18871 C CA . GLU L 3 89 ? -14.875 45.853 162.259 1.00 129.03 ? 81 GLU O CA 1 ATOM 18872 C C . GLU L 3 89 ? -15.842 44.646 162.298 1.00 128.07 ? 81 GLU O C 1 ATOM 18873 O O . GLU L 3 89 ? -15.593 43.593 161.692 1.00 124.65 ? 81 GLU O O 1 ATOM 18874 C CB . GLU L 3 89 ? -13.730 45.674 161.238 1.00 129.70 ? 81 GLU O CB 1 ATOM 18875 C CG . GLU L 3 89 ? -14.142 45.885 159.785 1.00 138.37 ? 81 GLU O CG 1 ATOM 18876 C CD . GLU L 3 89 ? -14.487 47.307 159.376 1.00 160.76 ? 81 GLU O CD 1 ATOM 18877 O OE1 . GLU L 3 89 ? -13.583 48.173 159.407 1.00 163.90 ? 81 GLU O OE1 1 ATOM 18878 O OE2 . GLU L 3 89 ? -15.652 47.545 158.986 1.00 147.60 ? 81 GLU O OE2 1 ATOM 18879 N N . ASP L 3 90 ? -16.967 44.831 163.000 1.00 123.83 ? 82 ASP O N 1 ATOM 18880 C CA . ASP L 3 90 ? -18.023 43.834 163.136 1.00 119.82 ? 82 ASP O CA 1 ATOM 18881 C C . ASP L 3 90 ? -19.348 44.420 162.693 1.00 121.85 ? 82 ASP O C 1 ATOM 18882 O O . ASP L 3 90 ? -20.274 43.667 162.396 1.00 118.64 ? 82 ASP O O 1 ATOM 18883 C CB . ASP L 3 90 ? -18.092 43.296 164.573 1.00 123.38 ? 82 ASP O CB 1 ATOM 18884 C CG . ASP L 3 90 ? -16.991 42.308 164.934 1.00 130.11 ? 82 ASP O CG 1 ATOM 18885 O OD1 . ASP L 3 90 ? -16.430 41.670 164.008 1.00 127.56 ? 82 ASP O OD1 1 ATOM 18886 O OD2 . ASP L 3 90 ? -16.734 42.125 166.141 1.00 135.68 ? 82 ASP O OD2 1 ATOM 18887 N N . GLU L 3 91 ? -19.424 45.766 162.617 1.00 120.55 ? 83 GLU O N 1 ATOM 18888 C CA . GLU L 3 91 ? -20.579 46.534 162.156 1.00 120.14 ? 83 GLU O CA 1 ATOM 18889 C C . GLU L 3 91 ? -20.840 46.211 160.672 1.00 119.74 ? 83 GLU O C 1 ATOM 18890 O O . GLU L 3 91 ? -20.299 46.869 159.775 1.00 119.56 ? 83 GLU O O 1 ATOM 18891 C CB . GLU L 3 91 ? -20.327 48.035 162.374 1.00 125.92 ? 83 GLU O CB 1 ATOM 18892 C CG . GLU L 3 91 ? -21.592 48.849 162.555 1.00 138.00 ? 83 GLU O CG 1 ATOM 18893 C CD . GLU L 3 91 ? -21.574 50.200 161.872 1.00 158.05 ? 83 GLU O CD 1 ATOM 18894 O OE1 . GLU L 3 91 ? -20.909 51.122 162.396 1.00 162.82 ? 83 GLU O OE1 1 ATOM 18895 O OE2 . GLU L 3 91 ? -22.236 50.341 160.819 1.00 143.10 ? 83 GLU O OE2 1 ATOM 18896 N N . ALA L 3 92 ? -21.630 45.141 160.432 1.00 112.59 ? 84 ALA O N 1 ATOM 18897 C CA . ALA L 3 92 ? -21.963 44.625 159.100 1.00 108.45 ? 84 ALA O CA 1 ATOM 18898 C C . ALA L 3 92 ? -23.328 43.918 159.085 1.00 109.61 ? 84 ALA O C 1 ATOM 18899 O O . ALA L 3 92 ? -23.967 43.780 160.133 1.00 111.07 ? 84 ALA O O 1 ATOM 18900 C CB . ALA L 3 92 ? -20.874 43.663 158.638 1.00 106.74 ? 84 ALA O CB 1 ATOM 18901 N N . ASP L 3 93 ? -23.764 43.469 157.892 1.00 101.70 ? 85 ASP O N 1 ATOM 18902 C CA . ASP L 3 93 ? -25.024 42.759 157.691 1.00 98.65 ? 85 ASP O CA 1 ATOM 18903 C C . ASP L 3 93 ? -24.786 41.245 157.680 1.00 97.20 ? 85 ASP O C 1 ATOM 18904 O O . ASP L 3 93 ? -23.982 40.748 156.887 1.00 94.21 ? 85 ASP O O 1 ATOM 18905 C CB . ASP L 3 93 ? -25.702 43.227 156.396 1.00 99.80 ? 85 ASP O CB 1 ATOM 18906 C CG . ASP L 3 93 ? -25.995 44.713 156.376 1.00 118.15 ? 85 ASP O CG 1 ATOM 18907 O OD1 . ASP L 3 93 ? -25.043 45.505 156.185 1.00 127.01 ? 85 ASP O OD1 1 ATOM 18908 O OD2 . ASP L 3 93 ? -27.172 45.089 156.572 1.00 121.11 ? 85 ASP O OD2 1 ATOM 18909 N N . TYR L 3 94 ? -25.463 40.521 158.585 1.00 92.65 ? 86 TYR O N 1 ATOM 18910 C CA . TYR L 3 94 ? -25.329 39.068 158.708 1.00 89.19 ? 86 TYR O CA 1 ATOM 18911 C C . TYR L 3 94 ? -26.544 38.331 158.162 1.00 90.94 ? 86 TYR O C 1 ATOM 18912 O O . TYR L 3 94 ? -27.680 38.697 158.473 1.00 91.25 ? 86 TYR O O 1 ATOM 18913 C CB . TYR L 3 94 ? -25.016 38.656 160.157 1.00 91.43 ? 86 TYR O CB 1 ATOM 18914 C CG . TYR L 3 94 ? -23.681 39.167 160.660 1.00 94.32 ? 86 TYR O CG 1 ATOM 18915 C CD1 . TYR L 3 94 ? -22.518 38.420 160.495 1.00 93.84 ? 86 TYR O CD1 1 ATOM 18916 C CD2 . TYR L 3 94 ? -23.583 40.391 161.315 1.00 99.33 ? 86 TYR O CD2 1 ATOM 18917 C CE1 . TYR L 3 94 ? -21.289 38.881 160.961 1.00 96.94 ? 86 TYR O CE1 1 ATOM 18918 C CE2 . TYR L 3 94 ? -22.358 40.871 161.770 1.00 102.27 ? 86 TYR O CE2 1 ATOM 18919 C CZ . TYR L 3 94 ? -21.212 40.112 161.593 1.00 108.94 ? 86 TYR O CZ 1 ATOM 18920 O OH . TYR L 3 94 ? -20.003 40.582 162.057 1.00 113.95 ? 86 TYR O OH 1 ATOM 18921 N N . TYR L 3 95 ? -26.298 37.298 157.333 1.00 85.29 ? 87 TYR O N 1 ATOM 18922 C CA . TYR L 3 95 ? -27.342 36.497 156.692 1.00 83.29 ? 87 TYR O CA 1 ATOM 18923 C C . TYR L 3 95 ? -27.121 35.007 156.919 1.00 85.55 ? 87 TYR O C 1 ATOM 18924 O O . TYR L 3 95 ? -26.026 34.505 156.662 1.00 84.07 ? 87 TYR O O 1 ATOM 18925 C CB . TYR L 3 95 ? -27.373 36.759 155.170 1.00 82.87 ? 87 TYR O CB 1 ATOM 18926 C CG . TYR L 3 95 ? -27.687 38.181 154.751 1.00 86.24 ? 87 TYR O CG 1 ATOM 18927 C CD1 . TYR L 3 95 ? -26.670 39.104 154.533 1.00 88.39 ? 87 TYR O CD1 1 ATOM 18928 C CD2 . TYR L 3 95 ? -28.994 38.581 154.487 1.00 88.39 ? 87 TYR O CD2 1 ATOM 18929 C CE1 . TYR L 3 95 ? -26.949 40.407 154.115 1.00 91.27 ? 87 TYR O CE1 1 ATOM 18930 C CE2 . TYR L 3 95 ? -29.286 39.882 154.066 1.00 90.20 ? 87 TYR O CE2 1 ATOM 18931 C CZ . TYR L 3 95 ? -28.259 40.792 153.879 1.00 98.21 ? 87 TYR O CZ 1 ATOM 18932 O OH . TYR L 3 95 ? -28.533 42.078 153.468 1.00 100.59 ? 87 TYR O OH 1 ATOM 18933 N N . CYS L 3 96 ? -28.168 34.295 157.365 1.00 82.68 ? 88 CYS O N 1 ATOM 18934 C CA . CYS L 3 96 ? -28.112 32.842 157.525 1.00 81.61 ? 88 CYS O CA 1 ATOM 18935 C C . CYS L 3 96 ? -28.674 32.200 156.257 1.00 79.46 ? 88 CYS O C 1 ATOM 18936 O O . CYS L 3 96 ? -29.507 32.803 155.573 1.00 78.33 ? 88 CYS O O 1 ATOM 18937 C CB . CYS L 3 96 ? -28.855 32.371 158.772 1.00 84.98 ? 88 CYS O CB 1 ATOM 18938 S SG . CYS L 3 96 ? -30.645 32.668 158.730 1.00 91.13 ? 88 CYS O SG 1 ATOM 18939 N N . SER L 3 97 ? -28.208 30.993 155.935 1.00 72.20 ? 89 SER O N 1 ATOM 18940 C CA . SER L 3 97 ? -28.678 30.289 154.749 1.00 69.18 ? 89 SER O CA 1 ATOM 18941 C C . SER L 3 97 ? -28.812 28.802 155.016 1.00 68.48 ? 89 SER O C 1 ATOM 18942 O O . SER L 3 97 ? -28.150 28.266 155.910 1.00 69.25 ? 89 SER O O 1 ATOM 18943 C CB . SER L 3 97 ? -27.759 30.548 153.559 1.00 72.27 ? 89 SER O CB 1 ATOM 18944 O OG . SER L 3 97 ? -26.431 30.141 153.847 1.00 78.83 ? 89 SER O OG 1 ATOM 18945 N N . SER L 3 98 ? -29.675 28.138 154.239 1.00 60.14 ? 90 SER O N 1 ATOM 18946 C CA . SER L 3 98 ? -29.911 26.712 154.386 1.00 57.76 ? 90 SER O CA 1 ATOM 18947 C C . SER L 3 98 ? -30.247 26.016 153.076 1.00 57.30 ? 90 SER O C 1 ATOM 18948 O O . SER L 3 98 ? -30.939 26.578 152.226 1.00 56.24 ? 90 SER O O 1 ATOM 18949 C CB . SER L 3 98 ? -31.014 26.463 155.410 1.00 62.08 ? 90 SER O CB 1 ATOM 18950 O OG . SER L 3 98 ? -31.152 25.080 155.693 1.00 69.81 ? 90 SER O OG 1 ATOM 18951 N N . HIS L 3 99 ? -29.764 24.777 152.932 1.00 51.90 ? 91 HIS O N 1 ATOM 18952 C CA . HIS L 3 99 ? -30.076 23.926 151.792 1.00 50.46 ? 91 HIS O CA 1 ATOM 18953 C C . HIS L 3 99 ? -31.303 23.089 152.197 1.00 56.40 ? 91 HIS O C 1 ATOM 18954 O O . HIS L 3 99 ? -31.268 22.362 153.198 1.00 58.64 ? 91 HIS O O 1 ATOM 18955 C CB . HIS L 3 99 ? -28.885 23.047 151.408 1.00 49.97 ? 91 HIS O CB 1 ATOM 18956 C CG . HIS L 3 99 ? -29.145 22.160 150.237 1.00 52.79 ? 91 HIS O CG 1 ATOM 18957 N ND1 . HIS L 3 99 ? -29.069 22.635 148.942 1.00 54.18 ? 91 HIS O ND1 1 ATOM 18958 C CD2 . HIS L 3 99 ? -29.462 20.846 150.203 1.00 55.08 ? 91 HIS O CD2 1 ATOM 18959 C CE1 . HIS L 3 99 ? -29.337 21.600 148.161 1.00 53.59 ? 91 HIS O CE1 1 ATOM 18960 N NE2 . HIS L 3 99 ? -29.584 20.503 148.876 1.00 54.52 ? 91 HIS O NE2 1 ATOM 18961 N N . THR L 3 100 ? -32.399 23.255 151.452 1.00 51.75 ? 92 THR O N 1 ATOM 18962 C CA . THR L 3 100 ? -33.679 22.605 151.696 1.00 52.83 ? 92 THR O CA 1 ATOM 18963 C C . THR L 3 100 ? -33.715 21.152 151.232 1.00 58.31 ? 92 THR O C 1 ATOM 18964 O O . THR L 3 100 ? -32.852 20.718 150.466 1.00 55.66 ? 92 THR O O 1 ATOM 18965 C CB . THR L 3 100 ? -34.786 23.392 151.021 1.00 58.86 ? 92 THR O CB 1 ATOM 18966 O OG1 . THR L 3 100 ? -34.524 23.396 149.619 1.00 63.20 ? 92 THR O OG1 1 ATOM 18967 C CG2 . THR L 3 100 ? -34.899 24.806 151.538 1.00 53.67 ? 92 THR O CG2 1 ATOM 18968 N N . SER L 3 101 ? -34.753 20.413 151.670 1.00 58.45 ? 93 SER O N 1 ATOM 18969 C CA . SER L 3 101 ? -34.981 19.016 151.310 1.00 59.32 ? 93 SER O CA 1 ATOM 18970 C C . SER L 3 101 ? -35.233 18.888 149.811 1.00 63.02 ? 93 SER O C 1 ATOM 18971 O O . SER L 3 101 ? -34.829 17.899 149.201 1.00 62.55 ? 93 SER O O 1 ATOM 18972 C CB . SER L 3 101 ? -36.174 18.467 152.081 1.00 65.78 ? 93 SER O CB 1 ATOM 18973 O OG . SER L 3 101 ? -37.356 19.201 151.790 1.00 78.65 ? 93 SER O OG 1 ATOM 18974 N N . ARG L 3 102 ? -35.862 19.918 149.219 1.00 59.60 ? 94 ARG O N 1 ATOM 18975 C CA . ARG L 3 102 ? -36.189 19.978 147.802 1.00 59.35 ? 94 ARG O CA 1 ATOM 18976 C C . ARG L 3 102 ? -34.960 20.257 146.914 1.00 60.59 ? 94 ARG O C 1 ATOM 18977 O O . ARG L 3 102 ? -35.074 20.257 145.686 1.00 59.59 ? 94 ARG O O 1 ATOM 18978 C CB . ARG L 3 102 ? -37.334 20.963 147.548 1.00 61.85 ? 94 ARG O CB 1 ATOM 18979 C CG . ARG L 3 102 ? -38.655 20.483 148.134 1.00 84.26 ? 94 ARG O CG 1 ATOM 18980 C CD . ARG L 3 102 ? -39.788 21.472 147.888 1.00 106.77 ? 94 ARG O CD 1 ATOM 18981 N NE . ARG L 3 102 ? -40.432 21.282 146.585 1.00 124.33 ? 94 ARG O NE 1 ATOM 18982 C CZ . ARG L 3 102 ? -41.458 20.465 146.369 1.00 147.90 ? 94 ARG O CZ 1 ATOM 18983 N NH1 . ARG L 3 102 ? -41.968 19.749 147.364 1.00 139.79 ? 94 ARG O NH1 1 ATOM 18984 N NH2 . ARG L 3 102 ? -41.985 20.358 145.155 1.00 138.60 ? 94 ARG O NH2 1 ATOM 18985 N N . GLY L 3 103 ? -33.799 20.419 147.540 1.00 55.90 ? 95 GLY O N 1 ATOM 18986 C CA . GLY L 3 103 ? -32.537 20.644 146.848 1.00 54.54 ? 95 GLY O CA 1 ATOM 18987 C C . GLY L 3 103 ? -32.280 22.076 146.442 1.00 57.79 ? 95 GLY O C 1 ATOM 18988 O O . GLY L 3 103 ? -31.459 22.323 145.554 1.00 56.56 ? 95 GLY O O 1 ATOM 18989 N N . THR L 3 104 A -32.959 23.028 147.105 1.00 55.16 ? 95 THR O N 1 ATOM 18990 C CA . THR L 3 104 A -32.821 24.462 146.836 1.00 54.69 ? 95 THR O CA 1 ATOM 18991 C C . THR L 3 104 A -32.162 25.197 148.011 1.00 57.43 ? 95 THR O C 1 ATOM 18992 O O . THR L 3 104 A -31.940 24.586 149.051 1.00 57.23 ? 95 THR O O 1 ATOM 18993 C CB . THR L 3 104 A -34.176 25.056 146.424 1.00 63.29 ? 95 THR O CB 1 ATOM 18994 O OG1 . THR L 3 104 A -35.110 24.916 147.492 1.00 57.84 ? 95 THR O OG1 1 ATOM 18995 C CG2 . THR L 3 104 A -34.734 24.421 145.154 1.00 63.13 ? 95 THR O CG2 1 ATOM 18996 N N . TRP L 3 105 ? -31.820 26.488 147.835 1.00 53.46 ? 96 TRP O N 1 ATOM 18997 C CA . TRP L 3 105 ? -31.197 27.307 148.875 1.00 53.57 ? 96 TRP O CA 1 ATOM 18998 C C . TRP L 3 105 ? -32.108 28.433 149.304 1.00 57.94 ? 96 TRP O C 1 ATOM 18999 O O . TRP L 3 105 ? -32.672 29.144 148.456 1.00 57.61 ? 96 TRP O O 1 ATOM 19000 C CB . TRP L 3 105 ? -29.886 27.916 148.397 1.00 52.12 ? 96 TRP O CB 1 ATOM 19001 C CG . TRP L 3 105 ? -28.693 27.037 148.555 1.00 52.72 ? 96 TRP O CG 1 ATOM 19002 C CD1 . TRP L 3 105 ? -27.695 27.160 149.481 1.00 56.07 ? 96 TRP O CD1 1 ATOM 19003 C CD2 . TRP L 3 105 ? -28.320 25.956 147.701 1.00 51.85 ? 96 TRP O CD2 1 ATOM 19004 N NE1 . TRP L 3 105 ? -26.730 26.206 149.266 1.00 54.93 ? 96 TRP O NE1 1 ATOM 19005 C CE2 . TRP L 3 105 ? -27.091 25.450 148.181 1.00 55.96 ? 96 TRP O CE2 1 ATOM 19006 C CE3 . TRP L 3 105 ? -28.910 25.355 146.574 1.00 52.58 ? 96 TRP O CE3 1 ATOM 19007 C CZ2 . TRP L 3 105 ? -26.445 24.377 147.573 1.00 54.96 ? 96 TRP O CZ2 1 ATOM 19008 C CZ3 . TRP L 3 105 ? -28.277 24.279 145.982 1.00 53.42 ? 96 TRP O CZ3 1 ATOM 19009 C CH2 . TRP L 3 105 ? -27.064 23.794 146.484 1.00 54.19 ? 96 TRP O CH2 1 ATOM 19010 N N . VAL L 3 106 ? -32.207 28.626 150.629 1.00 55.28 ? 97 VAL O N 1 ATOM 19011 C CA . VAL L 3 106 ? -33.024 29.676 151.229 1.00 56.94 ? 97 VAL O CA 1 ATOM 19012 C C . VAL L 3 106 ? -32.186 30.611 152.082 1.00 64.00 ? 97 VAL O C 1 ATOM 19013 O O . VAL L 3 106 ? -31.248 30.170 152.749 1.00 63.54 ? 97 VAL O O 1 ATOM 19014 C CB . VAL L 3 106 ? -34.263 29.146 151.986 1.00 61.58 ? 97 VAL O CB 1 ATOM 19015 C CG1 . VAL L 3 106 ? -35.294 28.583 151.029 1.00 61.31 ? 97 VAL O CG1 1 ATOM 19016 C CG2 . VAL L 3 106 ? -33.887 28.118 153.041 1.00 61.51 ? 97 VAL O CG2 1 ATOM 19017 N N . PHE L 3 107 ? -32.518 31.901 152.050 1.00 63.57 ? 98 PHE O N 1 ATOM 19018 C CA . PHE L 3 107 ? -31.815 32.908 152.834 1.00 65.57 ? 98 PHE O CA 1 ATOM 19019 C C . PHE L 3 107 ? -32.731 33.519 153.897 1.00 74.21 ? 98 PHE O C 1 ATOM 19020 O O . PHE L 3 107 ? -33.951 33.311 153.878 1.00 75.56 ? 98 PHE O O 1 ATOM 19021 C CB . PHE L 3 107 ? -31.233 33.997 151.912 1.00 67.24 ? 98 PHE O CB 1 ATOM 19022 C CG . PHE L 3 107 ? -30.048 33.551 151.091 1.00 67.27 ? 98 PHE O CG 1 ATOM 19023 C CD1 . PHE L 3 107 ? -28.764 33.573 151.623 1.00 68.80 ? 98 PHE O CD1 1 ATOM 19024 C CD2 . PHE L 3 107 ? -30.211 33.123 149.778 1.00 70.00 ? 98 PHE O CD2 1 ATOM 19025 C CE1 . PHE L 3 107 ? -27.664 33.165 150.863 1.00 70.15 ? 98 PHE O CE1 1 ATOM 19026 C CE2 . PHE L 3 107 ? -29.107 32.720 149.015 1.00 69.57 ? 98 PHE O CE2 1 ATOM 19027 C CZ . PHE L 3 107 ? -27.840 32.741 149.567 1.00 67.50 ? 98 PHE O CZ 1 ATOM 19028 N N . GLY L 3 108 ? -32.129 34.240 154.829 1.00 72.84 ? 99 GLY O N 1 ATOM 19029 C CA . GLY L 3 108 ? -32.847 34.943 155.881 1.00 76.22 ? 99 GLY O CA 1 ATOM 19030 C C . GLY L 3 108 ? -33.016 36.404 155.523 1.00 83.97 ? 99 GLY O C 1 ATOM 19031 O O . GLY L 3 108 ? -32.423 36.876 154.543 1.00 82.77 ? 99 GLY O O 1 ATOM 19032 N N . GLY L 3 109 ? -33.822 37.111 156.312 1.00 85.24 ? 100 GLY O N 1 ATOM 19033 C CA . GLY L 3 109 ? -34.077 38.536 156.118 1.00 88.21 ? 100 GLY O CA 1 ATOM 19034 C C . GLY L 3 109 ? -32.822 39.389 156.185 1.00 94.40 ? 100 GLY O C 1 ATOM 19035 O O . GLY L 3 109 ? -32.593 40.250 155.318 1.00 93.62 ? 100 GLY O O 1 ATOM 19036 N N . GLY L 3 110 ? -32.000 39.107 157.196 1.00 93.11 ? 101 GLY O N 1 ATOM 19037 C CA . GLY L 3 110 ? -30.747 39.808 157.441 1.00 94.20 ? 101 GLY O CA 1 ATOM 19038 C C . GLY L 3 110 ? -30.767 40.578 158.741 1.00 102.25 ? 101 GLY O C 1 ATOM 19039 O O . GLY L 3 110 ? -31.832 40.994 159.212 1.00 103.58 ? 101 GLY O O 1 ATOM 19040 N N . THR L 3 111 ? -29.582 40.773 159.324 1.00 100.84 ? 102 THR O N 1 ATOM 19041 C CA . THR L 3 111 ? -29.431 41.500 160.580 1.00 105.16 ? 102 THR O CA 1 ATOM 19042 C C . THR L 3 111 ? -28.311 42.534 160.456 1.00 110.48 ? 102 THR O C 1 ATOM 19043 O O . THR L 3 111 ? -27.193 42.190 160.067 1.00 108.37 ? 102 THR O O 1 ATOM 19044 C CB . THR L 3 111 ? -29.231 40.525 161.758 1.00 116.55 ? 102 THR O CB 1 ATOM 19045 O OG1 . THR L 3 111 ? -30.208 39.482 161.683 1.00 117.54 ? 102 THR O OG1 1 ATOM 19046 C CG2 . THR L 3 111 ? -29.329 41.215 163.115 1.00 119.39 ? 102 THR O CG2 1 ATOM 19047 N N . LYS L 3 112 ? -28.629 43.798 160.789 1.00 109.86 ? 103 LYS O N 1 ATOM 19048 C CA . LYS L 3 112 ? -27.673 44.896 160.777 1.00 111.34 ? 103 LYS O CA 1 ATOM 19049 C C . LYS L 3 112 ? -27.078 44.962 162.174 1.00 117.82 ? 103 LYS O C 1 ATOM 19050 O O . LYS L 3 112 ? -27.795 45.231 163.143 1.00 120.59 ? 103 LYS O O 1 ATOM 19051 C CB . LYS L 3 112 ? -28.355 46.230 160.399 1.00 116.16 ? 103 LYS O CB 1 ATOM 19052 C CG . LYS L 3 112 ? -27.393 47.419 160.242 1.00 126.14 ? 103 LYS O CG 1 ATOM 19053 C CD . LYS L 3 112 ? -26.948 47.640 158.789 1.00 128.37 ? 103 LYS O CD 1 ATOM 19054 C CE . LYS L 3 112 ? -25.805 48.618 158.653 1.00 133.73 ? 103 LYS O CE 1 ATOM 19055 N NZ . LYS L 3 112 ? -24.503 48.021 159.055 1.00 138.65 ? 103 LYS O NZ 1 ATOM 19056 N N . LEU L 3 113 ? -25.778 44.669 162.285 1.00 113.08 ? 104 LEU O N 1 ATOM 19057 C CA . LEU L 3 113 ? -25.082 44.700 163.562 1.00 115.19 ? 104 LEU O CA 1 ATOM 19058 C C . LEU L 3 113 ? -24.490 46.083 163.793 1.00 123.10 ? 104 LEU O C 1 ATOM 19059 O O . LEU L 3 113 ? -23.878 46.646 162.885 1.00 121.99 ? 104 LEU O O 1 ATOM 19060 C CB . LEU L 3 113 ? -23.998 43.628 163.604 1.00 112.56 ? 104 LEU O CB 1 ATOM 19061 C CG . LEU L 3 113 ? -23.512 43.277 164.988 1.00 119.47 ? 104 LEU O CG 1 ATOM 19062 C CD1 . LEU L 3 113 ? -23.552 41.794 165.206 1.00 116.79 ? 104 LEU O CD1 1 ATOM 19063 C CD2 . LEU L 3 113 ? -22.124 43.829 165.233 1.00 124.46 ? 104 LEU O CD2 1 ATOM 19064 N N . THR L 3 114 ? -24.684 46.630 165.001 1.00 124.12 ? 105 THR O N 1 ATOM 19065 C CA . THR L 3 114 ? -24.180 47.950 165.369 1.00 128.63 ? 105 THR O CA 1 ATOM 19066 C C . THR L 3 114 ? -23.201 47.849 166.540 1.00 136.89 ? 105 THR O C 1 ATOM 19067 O O . THR L 3 114 ? -23.551 47.329 167.602 1.00 138.11 ? 105 THR O O 1 ATOM 19068 C CB . THR L 3 114 ? -25.339 48.928 165.599 1.00 137.49 ? 105 THR O CB 1 ATOM 19069 O OG1 . THR L 3 114 ? -26.277 48.801 164.527 1.00 131.96 ? 105 THR O OG1 1 ATOM 19070 C CG2 . THR L 3 114 ? -24.871 50.375 165.706 1.00 140.27 ? 105 THR O CG2 1 ATOM 19071 N N . VAL L 3 115 ? -21.971 48.347 166.329 1.00 135.43 ? 106 VAL O N 1 ATOM 19072 C CA . VAL L 3 115 ? -20.876 48.321 167.308 1.00 138.48 ? 106 VAL O CA 1 ATOM 19073 C C . VAL L 3 115 ? -21.044 49.370 168.432 1.00 147.97 ? 106 VAL O C 1 ATOM 19074 O O . VAL L 3 115 ? -20.551 49.143 169.535 1.00 150.46 ? 106 VAL O O 1 ATOM 19075 C CB . VAL L 3 115 ? -19.469 48.403 166.646 1.00 142.12 ? 106 VAL O CB 1 ATOM 19076 C CG1 . VAL L 3 115 ? -19.109 47.099 165.934 1.00 136.76 ? 106 VAL O CG1 1 ATOM 19077 C CG2 . VAL L 3 115 ? -19.355 49.600 165.697 1.00 143.20 ? 106 VAL O CG2 1 ATOM 19078 N N . LEU L 3 116 A -21.733 50.501 168.150 1.00 146.47 ? 106 LEU O N 1 ATOM 19079 C CA . LEU L 3 116 A -22.010 51.615 169.078 1.00 180.39 ? 106 LEU O CA 1 ATOM 19080 C C . LEU L 3 116 A -20.735 52.327 169.561 1.00 203.24 ? 106 LEU O C 1 ATOM 19081 O O . LEU L 3 116 A -20.088 51.906 170.522 1.00 176.71 ? 106 LEU O O 1 ATOM 19082 C CB . LEU L 3 116 A -22.908 51.198 170.272 1.00 182.54 ? 106 LEU O CB 1 ATOM 19083 C CG . LEU L 3 116 A -24.222 50.477 169.947 1.00 183.96 ? 106 LEU O CG 1 ATOM 19084 C CD1 . LEU L 3 116 A -24.622 49.548 171.073 1.00 184.67 ? 106 LEU O CD1 1 ATOM 19085 C CD2 . LEU L 3 116 A -25.341 51.460 169.644 1.00 188.84 ? 106 LEU O CD2 1 HETATM 19086 C C1 . NAG M 4 . ? -69.613 -40.821 39.064 1.00 123.38 ? 567 NAG A C1 1 HETATM 19087 C C2 . NAG M 4 . ? -70.414 -42.126 39.053 1.00 124.07 ? 567 NAG A C2 1 HETATM 19088 C C3 . NAG M 4 . ? -69.520 -43.326 39.373 1.00 124.30 ? 567 NAG A C3 1 HETATM 19089 C C4 . NAG M 4 . ? -68.261 -43.325 38.510 1.00 124.47 ? 567 NAG A C4 1 HETATM 19090 C C5 . NAG M 4 . ? -67.534 -41.985 38.618 1.00 124.98 ? 567 NAG A C5 1 HETATM 19091 C C6 . NAG M 4 . ? -66.336 -41.876 37.700 1.00 124.31 ? 567 NAG A C6 1 HETATM 19092 C C7 . NAG M 4 . ? -72.783 -41.896 39.721 1.00 124.42 ? 567 NAG A C7 1 HETATM 19093 C C8 . NAG M 4 . ? -73.733 -41.880 40.881 1.00 123.84 ? 567 NAG A C8 1 HETATM 19094 N N2 . NAG M 4 . ? -71.485 -42.021 40.033 1.00 124.28 ? 567 NAG A N2 1 HETATM 19095 O O3 . NAG M 4 . ? -70.248 -44.530 39.152 1.00 124.09 ? 567 NAG A O3 1 HETATM 19096 O O4 . NAG M 4 . ? -67.396 -44.373 38.941 1.00 123.94 ? 567 NAG A O4 1 HETATM 19097 O O5 . NAG M 4 . ? -68.430 -40.918 38.261 1.00 124.85 ? 567 NAG A O5 1 HETATM 19098 O O6 . NAG M 4 . ? -65.571 -40.706 37.961 1.00 123.45 ? 567 NAG A O6 1 HETATM 19099 O O7 . NAG M 4 . ? -73.172 -41.801 38.559 1.00 125.04 ? 567 NAG A O7 1 HETATM 19100 C C1 . NAG N 4 . ? -33.915 -34.553 52.938 1.00 140.57 ? 567 NAG B C1 1 HETATM 19101 C C2 . NAG N 4 . ? -32.512 -35.057 52.597 1.00 141.44 ? 567 NAG B C2 1 HETATM 19102 C C3 . NAG N 4 . ? -32.652 -36.242 51.640 1.00 141.72 ? 567 NAG B C3 1 HETATM 19103 C C4 . NAG N 4 . ? -33.536 -37.329 52.253 1.00 140.83 ? 567 NAG B C4 1 HETATM 19104 C C5 . NAG N 4 . ? -34.886 -36.758 52.687 1.00 140.71 ? 567 NAG B C5 1 HETATM 19105 C C6 . NAG N 4 . ? -35.721 -37.744 53.477 1.00 139.70 ? 567 NAG B C6 1 HETATM 19106 C C7 . NAG N 4 . ? -30.712 -33.359 52.624 1.00 141.35 ? 567 NAG B C7 1 HETATM 19107 C C8 . NAG N 4 . ? -29.958 -32.361 51.799 1.00 141.28 ? 567 NAG B C8 1 HETATM 19108 N N2 . NAG N 4 . ? -31.716 -33.999 51.994 1.00 141.60 ? 567 NAG B N2 1 HETATM 19109 O O3 . NAG N 4 . ? -31.362 -36.774 51.351 1.00 142.24 ? 567 NAG B O3 1 HETATM 19110 O O4 . NAG N 4 . ? -33.744 -38.376 51.308 1.00 139.79 ? 567 NAG B O4 1 HETATM 19111 O O5 . NAG N 4 . ? -34.693 -35.606 53.529 1.00 141.22 ? 567 NAG B O5 1 HETATM 19112 O O6 . NAG N 4 . ? -37.044 -37.271 53.692 1.00 139.12 ? 567 NAG B O6 1 HETATM 19113 O O7 . NAG N 4 . ? -30.422 -33.583 53.797 1.00 140.93 ? 567 NAG B O7 1 HETATM 19114 C C1 . NAG O 4 . ? -42.817 23.841 134.165 1.00 99.09 ? 567 NAG C C1 1 HETATM 19115 C C2 . NAG O 4 . ? -44.071 24.415 134.834 1.00 100.81 ? 567 NAG C C2 1 HETATM 19116 C C3 . NAG O 4 . ? -44.548 25.679 134.114 1.00 100.30 ? 567 NAG C C3 1 HETATM 19117 C C4 . NAG O 4 . ? -43.392 26.650 133.872 1.00 99.56 ? 567 NAG C C4 1 HETATM 19118 C C5 . NAG O 4 . ? -42.258 25.935 133.138 1.00 97.09 ? 567 NAG C C5 1 HETATM 19119 C C6 . NAG O 4 . ? -41.037 26.783 132.865 1.00 92.89 ? 567 NAG C C6 1 HETATM 19120 C C7 . NAG O 4 . ? -45.543 22.740 135.906 1.00 102.61 ? 567 NAG C C7 1 HETATM 19121 C C8 . NAG O 4 . ? -46.705 21.817 135.690 1.00 100.77 ? 567 NAG C C8 1 HETATM 19122 N N2 . NAG O 4 . ? -45.119 23.405 134.821 1.00 102.07 ? 567 NAG C N2 1 HETATM 19123 O O3 . NAG O 4 . ? -45.571 26.301 134.883 1.00 100.45 ? 567 NAG C O3 1 HETATM 19124 O O4 . NAG O 4 . ? -43.863 27.758 133.107 1.00 100.64 ? 567 NAG C O4 1 HETATM 19125 O O5 . NAG O 4 . ? -41.810 24.830 133.935 1.00 98.84 ? 567 NAG C O5 1 HETATM 19126 O O6 . NAG O 4 . ? -40.201 26.212 131.861 1.00 89.32 ? 567 NAG C O6 1 HETATM 19127 O O7 . NAG O 4 . ? -45.016 22.876 137.008 1.00 104.38 ? 567 NAG C O7 1 HETATM 19128 C C1 . NAG P 4 . ? -29.459 26.643 97.215 1.00 100.93 ? 567 NAG D C1 1 HETATM 19129 C C2 . NAG P 4 . ? -28.428 27.582 96.583 1.00 103.30 ? 567 NAG D C2 1 HETATM 19130 C C3 . NAG P 4 . ? -28.181 28.761 97.528 1.00 103.96 ? 567 NAG D C3 1 HETATM 19131 C C4 . NAG P 4 . ? -29.499 29.458 97.864 1.00 104.32 ? 567 NAG D C4 1 HETATM 19132 C C5 . NAG P 4 . ? -30.471 28.453 98.480 1.00 102.96 ? 567 NAG D C5 1 HETATM 19133 C C6 . NAG P 4 . ? -31.842 29.027 98.765 1.00 102.10 ? 567 NAG D C6 1 HETATM 19134 C C7 . NAG P 4 . ? -26.758 26.588 95.047 1.00 107.69 ? 567 NAG D C7 1 HETATM 19135 C C8 . NAG P 4 . ? -25.404 25.949 94.957 1.00 108.43 ? 567 NAG D C8 1 HETATM 19136 N N2 . NAG P 4 . ? -27.184 26.887 96.294 1.00 105.38 ? 567 NAG D N2 1 HETATM 19137 O O3 . NAG P 4 . ? -27.265 29.686 96.950 1.00 103.82 ? 567 NAG D O3 1 HETATM 19138 O O4 . NAG P 4 . ? -29.278 30.550 98.752 1.00 104.83 ? 567 NAG D O4 1 HETATM 19139 O O5 . NAG P 4 . ? -30.656 27.347 97.579 1.00 101.45 ? 567 NAG D O5 1 HETATM 19140 O O6 . NAG P 4 . ? -32.629 28.152 99.564 1.00 101.33 ? 567 NAG D O6 1 HETATM 19141 O O7 . NAG P 4 . ? -27.429 26.827 94.042 1.00 108.04 ? 567 NAG D O7 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . MET A 1 ? 1.1357 1.7480 1.3182 -0.1275 0.1336 -0.0037 1 MET A N 2 C CA . MET A 1 ? 1.1377 1.7789 1.3090 -0.1046 0.1204 -0.0126 1 MET A CA 3 C C . MET A 1 ? 1.1359 1.7926 1.3150 -0.0821 0.1126 -0.0120 1 MET A C 4 O O . MET A 1 ? 1.1287 1.8337 1.3106 -0.0673 0.1091 -0.0216 1 MET A O 5 C CB . MET A 1 ? 1.2120 1.8297 1.3430 -0.0927 0.0936 -0.0165 1 MET A CB 6 C CG . MET A 1 ? 1.2802 1.9312 1.3948 -0.0612 0.0740 -0.0318 1 MET A CG 7 S SD . MET A 1 ? 1.3134 2.0444 1.4480 -0.0654 0.0938 -0.0463 1 MET A SD 8 C CE . MET A 1 ? 1.2746 1.9916 1.4082 -0.0979 0.1099 -0.0432 1 MET A CE 9 N N . ARG A 2 ? 1.0451 1.6714 1.2296 -0.0826 0.1117 -0.0017 2 ARG A N 10 C CA . ARG A 2 ? 1.0129 1.6504 1.2046 -0.0635 0.1040 0.0001 2 ARG A CA 11 C C . ARG A 2 ? 0.9933 1.6783 1.2167 -0.0707 0.1227 0.0027 2 ARG A C 12 O O . ARG A 2 ? 0.9745 1.6977 1.2006 -0.0535 0.1143 -0.0014 2 ARG A O 13 C CB . ARG A 2 ? 1.0112 1.6025 1.1982 -0.0671 0.0993 0.0113 2 ARG A CB 14 C CG . ARG A 2 ? 1.1626 1.7035 1.3079 -0.0602 0.0710 0.0116 2 ARG A CG 15 C CD . ARG A 2 ? 1.2518 1.7514 1.3891 -0.0831 0.0728 0.0249 2 ARG A CD 16 N NE . ARG A 2 ? 1.2611 1.7463 1.3985 -0.0720 0.0641 0.0301 2 ARG A NE 17 C CZ . ARG A 2 ? 1.2956 1.8010 1.4654 -0.0771 0.0845 0.0357 2 ARG A CZ 18 N NH1 . ARG A 2 ? 1.0637 1.5966 1.2662 -0.0919 0.1117 0.0364 2 ARG A NH1 19 N NH2 . ARG A 2 ? 1.0608 1.5557 1.2287 -0.0662 0.0752 0.0397 2 ARG A NH2 20 N N . CYS A 3 ? 0.9206 1.6041 1.1650 -0.0968 0.1447 0.0085 3 CYS A N 21 C CA . CYS A 3 ? 0.8964 1.6078 1.1648 -0.1113 0.1587 0.0153 3 CYS A CA 22 C C . CYS A 3 ? 0.9232 1.6971 1.1886 -0.1129 0.1571 0.0088 3 CYS A C 23 O O . CYS A 3 ? 0.9288 1.7321 1.2072 -0.1274 0.1631 0.0175 3 CYS A O 24 C CB . CYS A 3 ? 0.9045 1.5869 1.1900 -0.1353 0.1758 0.0193 3 CYS A CB 25 S SG . CYS A 3 ? 0.9592 1.5918 1.2498 -0.1350 0.1790 0.0217 3 CYS A SG 26 N N . ILE A 4 ? 0.8488 1.6469 1.0949 -0.0996 0.1471 -0.0059 4 ILE A N 27 C CA . ILE A 4 ? 0.8235 1.6949 1.0646 -0.0986 0.1444 -0.0166 4 ILE A CA 28 C C . ILE A 4 ? 0.8405 1.7577 1.0800 -0.0734 0.1292 -0.0219 4 ILE A C 29 O O . ILE A 4 ? 0.8499 1.7561 1.0732 -0.0396 0.1086 -0.0339 4 ILE A O 30 C CB . ILE A 4 ? 0.8710 1.7529 1.0915 -0.0875 0.1366 -0.0331 4 ILE A CB 31 C CG1 . ILE A 4 ? 0.8791 1.7206 1.1035 -0.1138 0.1527 -0.0287 4 ILE A CG1 32 C CG2 . ILE A 4 ? 0.8746 1.8450 1.0895 -0.0835 0.1331 -0.0478 4 ILE A CG2 33 C CD1 . ILE A 4 ? 0.9846 1.8114 1.1870 -0.1023 0.1426 -0.0395 4 ILE A CD1 34 N N . GLY A 5 ? 0.7636 1.7267 1.0180 -0.0916 0.1371 -0.0122 5 GLY A N 35 C CA . GLY A 5 ? 0.7448 1.7650 1.0021 -0.0731 0.1252 -0.0167 5 GLY A CA 36 C C . GLY A 5 ? 0.7561 1.7622 1.0321 -0.0934 0.1343 0.0060 5 GLY A C 37 O O . GLY A 5 ? 0.7495 1.8251 1.0314 -0.1022 0.1327 0.0096 5 GLY A O 38 N N . ILE A 6 ? 0.6791 1.6009 0.9633 -0.1011 0.1426 0.0206 6 ILE A N 39 C CA . ILE A 6 ? 0.6618 1.5557 0.9632 -0.1173 0.1500 0.0418 6 ILE A CA 40 C C . ILE A 6 ? 0.7208 1.6263 1.0275 -0.1576 0.1600 0.0571 6 ILE A C 41 O O . ILE A 6 ? 0.7270 1.6093 1.0295 -0.1738 0.1670 0.0543 6 ILE A O 42 C CB . ILE A 6 ? 0.6977 1.5076 1.0040 -0.1113 0.1546 0.0469 6 ILE A CB 43 C CG1 . ILE A 6 ? 0.7006 1.4923 0.9943 -0.0792 0.1408 0.0357 6 ILE A CG1 44 C CG2 . ILE A 6 ? 0.7023 1.4836 1.0266 -0.1257 0.1614 0.0663 6 ILE A CG2 45 C CD1 . ILE A 6 ? 0.7911 1.5142 1.0793 -0.0790 0.1433 0.0364 6 ILE A CD1 46 N N . SER A 7 ? 0.6816 1.6213 0.9945 -0.1758 0.1582 0.0738 7 SER A N 47 C CA . SER A 7 ? 0.7073 1.6488 1.0181 -0.2196 0.1614 0.0932 7 SER A CA 48 C C . SER A 7 ? 0.7833 1.6297 1.1026 -0.2304 0.1652 0.1070 7 SER A C 49 O O . SER A 7 ? 0.8076 1.6221 1.1210 -0.2591 0.1664 0.1137 7 SER A O 50 C CB . SER A 7 ? 0.7664 1.7772 1.0765 -0.2389 0.1545 0.1089 7 SER A CB 51 O OG . SER A 7 ? 0.8759 1.8677 1.1991 -0.2225 0.1513 0.1189 7 SER A OG 52 N N . ASN A 8 ? 0.7347 1.5382 1.0667 -0.2053 0.1654 0.1081 8 ASN A N 53 C CA . ASN A 8 ? 0.7498 1.4737 1.0923 -0.2051 0.1674 0.1149 8 ASN A CA 54 C C . ASN A 8 ? 0.7868 1.4727 1.1299 -0.1921 0.1750 0.0952 8 ASN A C 55 O O . ASN A 8 ? 0.7717 1.4368 1.1202 -0.1687 0.1776 0.0861 8 ASN A O 56 C CB . ASN A 8 ? 0.7576 1.4705 1.1126 -0.1849 0.1649 0.1228 8 ASN A CB 57 C CG . ASN A 8 ? 1.1999 1.8441 1.5666 -0.1820 0.1646 0.1291 8 ASN A CG 58 O OD1 . ASN A 8 ? 1.1369 1.7337 1.5042 -0.1885 0.1656 0.1226 8 ASN A OD1 59 N ND2 . ASN A 8 ? 1.1580 1.7995 1.5347 -0.1679 0.1621 0.1379 8 ASN A ND2 60 N N . ARG A 9 ? 0.7505 1.4332 1.0857 -0.2110 0.1779 0.0890 9 ARG A N 61 C CA . ARG A 9 ? 0.7455 1.4001 1.0812 -0.2027 0.1851 0.0702 9 ARG A CA 62 C C . ARG A 9 ? 0.8471 1.4506 1.1871 -0.2208 0.1853 0.0690 9 ARG A C 63 O O . ARG A 9 ? 0.8760 1.4762 1.2078 -0.2483 0.1794 0.0800 9 ARG A O 64 C CB . ARG A 9 ? 0.7195 1.4213 1.0412 -0.2016 0.1873 0.0572 9 ARG A CB 65 C CG . ARG A 9 ? 0.7750 1.4568 1.0941 -0.1928 0.1934 0.0395 9 ARG A CG 66 C CD . ARG A 9 ? 0.8941 1.6219 1.1980 -0.1978 0.1937 0.0292 9 ARG A CD 67 N NE . ARG A 9 ? 1.0060 1.7224 1.3030 -0.1875 0.1963 0.0142 9 ARG A NE 68 C CZ . ARG A 9 ? 1.1749 1.9250 1.4577 -0.1875 0.1956 0.0031 9 ARG A CZ 69 N NH1 . ARG A 9 ? 0.9444 1.7488 1.2199 -0.1966 0.1938 0.0026 9 ARG A NH1 70 N NH2 . ARG A 9 ? 1.0421 1.7775 1.3166 -0.1805 0.1960 -0.0074 9 ARG A NH2 71 N N . ASP A 10 ? 0.8153 1.3812 1.1659 -0.2063 0.1896 0.0543 10 ASP A N 72 C CA . ASP A 10 ? 0.8551 1.3726 1.2121 -0.2140 0.1872 0.0448 10 ASP A CA 73 C C . ASP A 10 ? 0.8761 1.4011 1.2330 -0.2131 0.1966 0.0220 10 ASP A C 74 O O . ASP A 10 ? 0.8471 1.3953 1.2041 -0.1989 0.2037 0.0130 10 ASP A O 75 C CB . ASP A 10 ? 0.9033 1.3812 1.2761 -0.1942 0.1821 0.0422 10 ASP A CB 76 C CG . ASP A 10 ? 1.1369 1.5980 1.5100 -0.1965 0.1703 0.0656 10 ASP A CG 77 O OD1 . ASP A 10 ? 1.1906 1.6226 1.5538 -0.2187 0.1577 0.0790 10 ASP A OD1 78 O OD2 . ASP A 10 ? 1.2304 1.7050 1.6113 -0.1786 0.1721 0.0713 10 ASP A OD2 79 N N . PHE A 11 ? 0.8378 1.3411 1.1918 -0.2307 0.1944 0.0136 11 PHE A N 80 C CA . PHE A 11 ? 0.8186 1.3316 1.1739 -0.2324 0.2031 -0.0093 11 PHE A CA 81 C C . PHE A 11 ? 0.8781 1.3493 1.2484 -0.2226 0.1986 -0.0301 11 PHE A C 82 O O . PHE A 11 ? 0.9164 1.3389 1.2863 -0.2291 0.1847 -0.0283 11 PHE A O 83 C CB . PHE A 11 ? 0.8500 1.3828 1.1898 -0.2593 0.2047 -0.0078 11 PHE A CB 84 C CG . PHE A 11 ? 0.8298 1.4215 1.1557 -0.2619 0.2094 0.0021 11 PHE A CG 85 C CD1 . PHE A 11 ? 0.8561 1.4707 1.1728 -0.2721 0.2029 0.0224 11 PHE A CD1 86 C CD2 . PHE A 11 ? 0.8231 1.4508 1.1438 -0.2533 0.2176 -0.0107 11 PHE A CD2 87 C CE1 . PHE A 11 ? 0.8358 1.5142 1.1409 -0.2686 0.2047 0.0247 11 PHE A CE1 88 C CE2 . PHE A 11 ? 0.8300 1.5092 1.1362 -0.2489 0.2168 -0.0060 11 PHE A CE2 89 C CZ . PHE A 11 ? 0.8014 1.5086 1.1013 -0.2544 0.2104 0.0092 11 PHE A CZ 90 N N . VAL A 12 ? 0.8025 1.2947 1.1837 -0.2066 0.2074 -0.0503 12 VAL A N 91 C CA . VAL A 12 ? 0.8144 1.2910 1.2130 -0.1914 0.2045 -0.0780 12 VAL A CA 92 C C . VAL A 12 ? 0.8534 1.3555 1.2535 -0.2000 0.2131 -0.1029 12 VAL A C 93 O O . VAL A 12 ? 0.8090 1.3530 1.2001 -0.2087 0.2246 -0.1003 12 VAL A O 94 C CB . VAL A 12 ? 0.8402 1.3367 1.2503 -0.1693 0.2074 -0.0820 12 VAL A CB 95 C CG1 . VAL A 12 ? 0.8530 1.3560 1.2820 -0.1516 0.2050 -0.1164 12 VAL A CG1 96 C CG2 . VAL A 12 ? 0.8423 1.3134 1.2524 -0.1603 0.1985 -0.0588 12 VAL A CG2 97 N N . GLU A 13 ? 0.8545 1.3287 1.2643 -0.1964 0.2047 -0.1278 13 GLU A N 98 C CA . GLU A 13 ? 0.8564 1.3560 1.2711 -0.2029 0.2115 -0.1563 13 GLU A CA 99 C C . GLU A 13 ? 0.8868 1.4175 1.3227 -0.1796 0.2127 -0.1895 13 GLU A C 100 O O . GLU A 13 ? 0.9143 1.4144 1.3636 -0.1573 0.1980 -0.2086 13 GLU A O 101 C CB . GLU A 13 ? 0.9299 1.3803 1.3384 -0.2164 0.1990 -0.1647 13 GLU A CB 102 C CG . GLU A 13 ? 1.1201 1.5457 1.5056 -0.2442 0.1949 -0.1316 13 GLU A CG 103 C CD . GLU A 13 ? 1.4183 1.8971 1.7898 -0.2658 0.2114 -0.1181 13 GLU A CD 104 O OE1 . GLU A 13 ? 1.4581 1.9804 1.8342 -0.2661 0.2243 -0.1362 13 GLU A OE1 105 O OE2 . GLU A 13 ? 1.2820 1.7632 1.6369 -0.2824 0.2096 -0.0907 13 GLU A OE2 106 N N . GLY A 14 ? 0.7881 1.3826 1.2240 -0.1858 0.2277 -0.1950 14 GLY A N 107 C CA . GLY A 14 ? 0.7628 1.4123 1.2141 -0.1736 0.2321 -0.2230 14 GLY A CA 108 C C . GLY A 14 ? 0.8038 1.4816 1.2718 -0.1681 0.2310 -0.2663 14 GLY A C 109 O O . GLY A 14 ? 0.8226 1.4600 1.2919 -0.1690 0.2230 -0.2784 14 GLY A O 110 N N . VAL A 15 ? 0.7290 1.4814 1.2081 -0.1646 0.2380 -0.2908 15 VAL A N 111 C CA . VAL A 15 ? 0.9103 1.7122 1.4084 -0.1569 0.2374 -0.3379 15 VAL A CA 112 C C . VAL A 15 ? 1.1503 2.0268 1.6405 -0.1867 0.2537 -0.3401 15 VAL A C 113 O O . VAL A 15 ? 0.6164 1.5484 1.0961 -0.2032 0.2621 -0.3269 15 VAL A O 114 C CB . VAL A 15 ? 0.9695 1.8101 1.4912 -0.1243 0.2278 -0.3763 15 VAL A CB 115 C CG1 . VAL A 15 ? 1.0138 1.7715 1.5449 -0.0905 0.2047 -0.3886 15 VAL A CG1 116 C CG2 . VAL A 15 ? 0.9359 1.8256 1.4523 -0.1288 0.2352 -0.3588 15 VAL A CG2 117 N N . VAL A 21 ? 0.9579 1.7377 1.4627 -0.0895 0.2180 -0.2833 21 VAL A N 118 C CA . VAL A 21 ? 0.9872 1.6757 1.4931 -0.0709 0.2023 -0.2698 21 VAL A CA 119 C C . VAL A 21 ? 1.0321 1.7020 1.5362 -0.0584 0.1979 -0.2463 21 VAL A C 120 O O . VAL A 21 ? 1.0084 1.7403 1.5159 -0.0563 0.2048 -0.2524 21 VAL A O 121 C CB . VAL A 21 ? 1.0391 1.6660 1.5279 -0.0938 0.2030 -0.2417 21 VAL A CB 122 C CG1 . VAL A 21 ? 1.0586 1.6896 1.5528 -0.0986 0.2019 -0.2710 21 VAL A CG1 123 C CG2 . VAL A 21 ? 0.9926 1.6344 1.4598 -0.1230 0.2179 -0.2033 21 VAL A CG2 124 N N . ASP A 22 ? 1.0002 1.5904 1.4977 -0.0535 0.1861 -0.2195 22 ASP A N 125 C CA . ASP A 22 ? 0.9937 1.5604 1.4902 -0.0412 0.1800 -0.1964 22 ASP A CA 126 C C . ASP A 22 ? 1.0100 1.5336 1.4873 -0.0641 0.1833 -0.1505 22 ASP A C 127 O O . ASP A 22 ? 1.0276 1.5024 1.4959 -0.0763 0.1766 -0.1391 22 ASP A O 128 C CB . ASP A 22 ? 1.0774 1.5954 1.5868 -0.0053 0.1552 -0.2163 22 ASP A CB 129 C CG . ASP A 22 ? 1.2779 1.8562 1.8085 0.0278 0.1502 -0.2631 22 ASP A CG 130 O OD1 . ASP A 22 ? 1.3232 1.9494 1.8592 0.0372 0.1560 -0.2616 22 ASP A OD1 131 O OD2 . ASP A 22 ? 1.3298 1.9144 1.8714 0.0443 0.1401 -0.3034 22 ASP A OD2 132 N N . ILE A 23 ? 0.9265 1.4743 1.3964 -0.0711 0.1924 -0.1263 23 ILE A N 133 C CA . ILE A 23 ? 0.9114 1.4333 1.3647 -0.0880 0.1946 -0.0875 23 ILE A CA 134 C C . ILE A 23 ? 0.9676 1.4778 1.4239 -0.0748 0.1888 -0.0684 23 ILE A C 135 O O . ILE A 23 ? 0.9496 1.4889 1.4163 -0.0583 0.1894 -0.0818 23 ILE A O 136 C CB . ILE A 23 ? 0.9153 1.4707 1.3506 -0.1115 0.2081 -0.0749 23 ILE A CB 137 C CG1 . ILE A 23 ? 0.8918 1.4946 1.3219 -0.1137 0.2152 -0.0761 23 ILE A CG1 138 C CG2 . ILE A 23 ? 0.9387 1.5034 1.3704 -0.1258 0.2130 -0.0908 23 ILE A CG2 139 C CD1 . ILE A 23 ? 0.9530 1.5621 1.3579 -0.1322 0.2187 -0.0528 23 ILE A CD1 140 N N . VAL A 24 ? 0.9475 1.4229 1.3948 -0.0831 0.1830 -0.0387 24 VAL A N 141 C CA . VAL A 24 ? 0.9505 1.4154 1.3998 -0.0736 0.1770 -0.0175 24 VAL A CA 142 C C . VAL A 24 ? 0.9810 1.4711 1.4167 -0.0878 0.1861 0.0069 24 VAL A C 143 O O . VAL A 24 ? 0.9786 1.4615 1.4027 -0.1038 0.1853 0.0234 24 VAL A O 144 C CB . VAL A 24 ? 1.0468 1.4532 1.4954 -0.0722 0.1580 -0.0035 24 VAL A CB 145 C CG1 . VAL A 24 ? 1.0430 1.4446 1.4932 -0.0648 0.1519 0.0205 24 VAL A CG1 146 C CG2 . VAL A 24 ? 1.0933 1.4633 1.5517 -0.0528 0.1422 -0.0315 24 VAL A CG2 147 N N . LEU A 25 ? 0.9149 1.4371 1.3505 -0.0817 0.1925 0.0068 25 LEU A N 148 C CA . LEU A 25 ? 0.8822 1.4222 1.3025 -0.0905 0.1963 0.0252 25 LEU A CA 149 C C . LEU A 25 ? 0.9338 1.4724 1.3582 -0.0818 0.1915 0.0446 25 LEU A C 150 O O . LEU A 25 ? 0.9354 1.4871 1.3673 -0.0704 0.1925 0.0410 25 LEU A O 151 C CB . LEU A 25 ? 0.8624 1.4332 1.2710 -0.0968 0.2029 0.0149 25 LEU A CB 152 C CG . LEU A 25 ? 0.9207 1.5016 1.3195 -0.1107 0.2074 0.0006 25 LEU A CG 153 C CD1 . LEU A 25 ? 0.9167 1.5307 1.3045 -0.1205 0.2111 -0.0093 25 LEU A CD1 154 C CD2 . LEU A 25 ? 0.9573 1.5286 1.3377 -0.1212 0.2050 0.0130 25 LEU A CD2 155 N N . GLU A 26 ? 0.8780 1.4102 1.2970 -0.0885 0.1867 0.0641 26 GLU A N 156 C CA . GLU A 26 ? 0.8659 1.4069 1.2878 -0.0829 0.1824 0.0831 26 GLU A CA 157 C C . GLU A 26 ? 0.8956 1.4632 1.3022 -0.0868 0.1827 0.0903 26 GLU A C 158 O O . GLU A 26 ? 0.8814 1.4539 1.2744 -0.0934 0.1840 0.0825 26 GLU A O 159 C CB . GLU A 26 ? 0.9121 1.4309 1.3408 -0.0869 0.1723 0.0998 26 GLU A CB 160 C CG . GLU A 26 ? 1.1342 1.6320 1.5553 -0.1052 0.1672 0.1023 26 GLU A CG 161 C CD . GLU A 26 ? 1.4918 1.9739 1.9090 -0.1209 0.1541 0.1265 26 GLU A CD 162 O OE1 . GLU A 26 ? 1.5226 1.9746 1.9466 -0.1132 0.1431 0.1349 26 GLU A OE1 163 O OE2 . GLU A 26 ? 1.3884 1.8898 1.7932 -0.1428 0.1530 0.1369 26 GLU A OE2 164 N N . HIS A 27 ? 0.8548 1.4399 1.2630 -0.0798 0.1794 0.1023 27 HIS A N 165 C CA . HIS A 27 ? 0.8454 1.4554 1.2394 -0.0766 0.1750 0.1044 27 HIS A CA 166 C C . HIS A 27 ? 0.9305 1.5630 1.3193 -0.0841 0.1705 0.1095 27 HIS A C 167 O O . HIS A 27 ? 0.9460 1.5842 1.3435 -0.0945 0.1690 0.1223 27 HIS A O 168 C CB . HIS A 27 ? 0.8440 1.4702 1.2433 -0.0661 0.1722 0.1130 27 HIS A CB 169 C CG . HIS A 27 ? 0.8823 1.5134 1.2632 -0.0587 0.1664 0.1056 27 HIS A CG 170 N ND1 . HIS A 27 ? 0.9122 1.5272 1.2837 -0.0604 0.1681 0.0989 27 HIS A ND1 171 C CD2 . HIS A 27 ? 0.9012 1.5493 1.2676 -0.0510 0.1555 0.1022 27 HIS A CD2 172 C CE1 . HIS A 27 ? 0.9093 1.5209 1.2577 -0.0566 0.1564 0.0953 27 HIS A CE1 173 N NE2 . HIS A 27 ? 0.9085 1.5380 1.2544 -0.0467 0.1476 0.0952 27 HIS A NE2 174 N N . GLY A 28 ? 0.8958 1.5421 1.2675 -0.0804 0.1660 0.0992 28 GLY A N 175 C CA . GLY A 28 ? 0.8938 1.5759 1.2588 -0.0850 0.1612 0.0983 28 GLY A CA 176 C C . GLY A 28 ? 0.9554 1.6256 1.3173 -0.1009 0.1665 0.0938 28 GLY A C 177 O O . GLY A 28 ? 0.9541 1.6515 1.3042 -0.1022 0.1631 0.0859 28 GLY A O 178 N N . SER A 29 ? 0.9219 1.5544 1.2943 -0.1106 0.1734 0.0961 29 SER A N 179 C CA . SER A 29 ? 0.9315 1.5447 1.3030 -0.1255 0.1778 0.0901 29 SER A CA 180 C C . SER A 29 ? 0.9444 1.5490 1.3053 -0.1216 0.1817 0.0727 29 SER A C 181 O O . SER A 29 ? 0.9311 1.5262 1.2878 -0.1114 0.1816 0.0672 29 SER A O 182 C CB . SER A 29 ? 1.0090 1.5820 1.3950 -0.1299 0.1786 0.0939 29 SER A CB 183 O OG . SER A 29 ? 1.1661 1.7148 1.5513 -0.1427 0.1799 0.0854 29 SER A OG 184 N N . CYS A 30 ? 0.8898 1.4992 1.2438 -0.1336 0.1840 0.0656 30 CYS A N 185 C CA . CYS A 30 ? 0.8819 1.4867 1.2246 -0.1341 0.1870 0.0507 30 CYS A CA 186 C C . CYS A 30 ? 0.9033 1.4884 1.2548 -0.1482 0.1945 0.0419 30 CYS A C 187 O O . CYS A 30 ? 0.9036 1.4823 1.2610 -0.1608 0.1937 0.0477 30 CYS A O 188 C CB . CYS A 30 ? 0.8908 1.5278 1.2150 -0.1307 0.1806 0.0465 30 CYS A CB 189 S SG . CYS A 30 ? 0.9495 1.5752 1.2490 -0.1190 0.1722 0.0355 30 CYS A SG 190 N N . VAL A 31 ? 0.8392 1.4155 1.1892 -0.1484 0.1994 0.0277 31 VAL A N 191 C CA . VAL A 31 ? 0.8404 1.4041 1.2001 -0.1581 0.2056 0.0132 31 VAL A CA 192 C C . VAL A 31 ? 0.8599 1.4399 1.2063 -0.1664 0.2095 0.0012 31 VAL A C 193 O O . VAL A 31 ? 0.8437 1.4318 1.1773 -0.1639 0.2081 -0.0010 31 VAL A O 194 C CB . VAL A 31 ? 0.8979 1.4460 1.2749 -0.1493 0.2075 0.0028 31 VAL A CB 195 C CG1 . VAL A 31 ? 0.9090 1.4562 1.2944 -0.1544 0.2124 -0.0205 31 VAL A CG1 196 C CG2 . VAL A 31 ? 0.9107 1.4343 1.3009 -0.1421 0.2008 0.0135 31 VAL A CG2 197 N N . THR A 32 ? 0.8203 1.4032 1.1667 -0.1791 0.2126 -0.0049 32 THR A N 198 C CA . THR A 32 ? 0.8140 1.4151 1.1493 -0.1882 0.2169 -0.0167 32 THR A CA 199 C C . THR A 32 ? 0.8724 1.4644 1.2227 -0.1960 0.2236 -0.0360 32 THR A C 200 O O . THR A 32 ? 0.8911 1.4628 1.2512 -0.2020 0.2223 -0.0390 32 THR A O 201 C CB . THR A 32 ? 0.8987 1.5228 1.2207 -0.1953 0.2146 -0.0110 32 THR A CB 202 O OG1 . THR A 32 ? 0.8794 1.5191 1.1884 -0.1811 0.2057 -0.0001 32 THR A OG1 203 C CG2 . THR A 32 ? 0.8821 1.5268 1.1931 -0.2043 0.2188 -0.0234 32 THR A CG2 204 N N . THR A 33 ? 0.8159 1.4231 1.1657 -0.1968 0.2279 -0.0495 33 THR A N 205 C CA . THR A 33 ? 0.8267 1.4395 1.1924 -0.2007 0.2336 -0.0738 33 THR A CA 206 C C . THR A 33 ? 0.8922 1.5288 1.2498 -0.2158 0.2395 -0.0853 33 THR A C 207 O O . THR A 33 ? 0.8767 1.5344 1.2151 -0.2221 0.2394 -0.0791 33 THR A O 208 C CB . THR A 33 ? 0.8763 1.5072 1.2502 -0.1940 0.2350 -0.0850 33 THR A CB 209 O OG1 . THR A 33 ? 0.8588 1.5147 1.2108 -0.2049 0.2351 -0.0773 33 THR A OG1 210 C CG2 . THR A 33 ? 0.8307 1.4417 1.2149 -0.1775 0.2297 -0.0763 33 THR A CG2 211 N N . MET A 34 ? 0.8761 1.5054 1.2460 -0.2215 0.2421 -0.1026 34 MET A N 212 C CA . MET A 34 ? 0.8780 1.5320 1.2431 -0.2365 0.2487 -0.1160 34 MET A CA 213 C C . MET A 34 ? 0.9381 1.6051 1.3226 -0.2361 0.2523 -0.1477 34 MET A C 214 O O . MET A 34 ? 0.9607 1.5980 1.3616 -0.2254 0.2460 -0.1613 34 MET A O 215 C CB . MET A 34 ? 0.9217 1.5625 1.2787 -0.2482 0.2476 -0.1079 34 MET A CB 216 C CG . MET A 34 ? 0.9575 1.6110 1.2942 -0.2485 0.2448 -0.0846 34 MET A CG 217 S SD . MET A 34 ? 1.0316 1.6876 1.3588 -0.2671 0.2435 -0.0769 34 MET A SD 218 C CE . MET A 34 ? 1.0145 1.6183 1.3520 -0.2670 0.2331 -0.0649 34 MET A CE 219 N N . ALA A 35 ? 0.8712 1.5832 1.2521 -0.2471 0.2597 -0.1607 35 ALA A N 220 C CA . ALA A 35 ? 0.8727 1.6166 1.2719 -0.2481 0.2640 -0.1950 35 ALA A CA 221 C C . ALA A 35 ? 0.9023 1.6859 1.2911 -0.2681 0.2722 -0.2006 35 ALA A C 222 O O . ALA A 35 ? 0.8859 1.6842 1.2517 -0.2786 0.2729 -0.1793 35 ALA A O 223 C CB . ALA A 35 ? 0.8745 1.6557 1.2821 -0.2412 0.2643 -0.2057 35 ALA A CB 224 N N . LYS A 36 ? 0.8588 1.6567 1.2626 -0.2720 0.2758 -0.2302 36 LYS A N 225 C CA . LYS A 36 ? 0.8428 1.6824 1.2396 -0.2913 0.2844 -0.2389 36 LYS A CA 226 C C . LYS A 36 ? 0.8734 1.7737 1.2610 -0.3041 0.2888 -0.2382 36 LYS A C 227 O O . LYS A 36 ? 0.8770 1.8113 1.2774 -0.3001 0.2886 -0.2548 36 LYS A O 228 C CB . LYS A 36 ? 0.8969 1.7405 1.3141 -0.2910 0.2856 -0.2754 36 LYS A CB 229 C CG . LYS A 36 ? 1.1494 2.0134 1.5569 -0.3115 0.2934 -0.2778 36 LYS A CG 230 C CD . LYS A 36 ? 1.2987 2.1606 1.7254 -0.3112 0.2921 -0.3163 36 LYS A CD 231 C CE . LYS A 36 ? 1.3820 2.2557 1.7978 -0.3331 0.2993 -0.3171 36 LYS A CE 232 N NZ . LYS A 36 ? 1.4766 2.3551 1.9107 -0.3333 0.2972 -0.3585 36 LYS A NZ 233 N N . ASN A 37 ? 0.8152 1.7308 1.1776 -0.3206 0.2904 -0.2184 37 ASN A N 234 C CA . ASN A 37 ? 0.8025 1.7648 1.1441 -0.3399 0.2894 -0.2091 37 ASN A CA 235 C C . ASN A 37 ? 0.8334 1.7884 1.1598 -0.3398 0.2802 -0.1889 37 ASN A C 236 O O . ASN A 37 ? 0.8267 1.8237 1.1377 -0.3605 0.2772 -0.1851 37 ASN A O 237 C CB . ASN A 37 ? 0.8042 1.8362 1.1614 -0.3555 0.2982 -0.2407 37 ASN A CB 238 C CG . ASN A 37 ? 1.0007 2.0391 1.3734 -0.3563 0.3065 -0.2636 37 ASN A CG 239 O OD1 . ASN A 37 ? 0.8589 1.8879 1.2150 -0.3641 0.3080 -0.2501 37 ASN A OD1 240 N ND2 . ASN A 37 ? 0.9181 1.9718 1.3215 -0.3463 0.3099 -0.3010 37 ASN A ND2 241 N N . LYS A 38 ? 0.7837 1.6860 1.1115 -0.3201 0.2745 -0.1742 38 LYS A N 242 C CA . LYS A 38 ? 0.7820 1.6670 1.0966 -0.3166 0.2653 -0.1547 38 LYS A CA 243 C C . LYS A 38 ? 0.8364 1.6675 1.1280 -0.3049 0.2545 -0.1249 38 LYS A C 244 O O . LYS A 38 ? 0.8310 1.6374 1.1305 -0.2926 0.2570 -0.1247 38 LYS A O 245 C CB . LYS A 38 ? 0.8067 1.6891 1.1510 -0.2989 0.2683 -0.1722 38 LYS A CB 246 C CG . LYS A 38 ? 0.9145 1.8573 1.2851 -0.3017 0.2759 -0.2099 38 LYS A CG 247 C CD . LYS A 38 ? 0.9874 1.9939 1.3459 -0.3237 0.2749 -0.2105 38 LYS A CD 248 C CE . LYS A 38 ? 1.0792 2.1667 1.4511 -0.3397 0.2827 -0.2428 38 LYS A CE 249 N NZ . LYS A 38 ? 1.1872 2.2855 1.5360 -0.3647 0.2837 -0.2296 38 LYS A NZ 250 N N . PRO A 39 ? 0.8030 1.6176 1.0641 -0.3095 0.2404 -0.1010 39 PRO A N 251 C CA . PRO A 39 ? 0.8051 1.5731 1.0456 -0.2927 0.2273 -0.0787 39 PRO A CA 252 C C . PRO A 39 ? 0.8332 1.5722 1.0947 -0.2711 0.2299 -0.0766 39 PRO A C 253 O O . PRO A 39 ? 0.8245 1.5675 1.1051 -0.2689 0.2350 -0.0839 39 PRO A O 254 C CB . PRO A 39 ? 0.8530 1.6061 1.0536 -0.3048 0.2077 -0.0575 39 PRO A CB 255 C CG . PRO A 39 ? 0.9095 1.6984 1.1173 -0.3265 0.2136 -0.0652 39 PRO A CG 256 C CD . PRO A 39 ? 0.8363 1.6752 1.0775 -0.3320 0.2332 -0.0941 39 PRO A CD 257 N N . THR A 40 ? 0.7772 1.4942 1.0347 -0.2554 0.2256 -0.0678 40 THR A N 258 C CA . THR A 40 ? 0.7637 1.4569 1.0370 -0.2385 0.2260 -0.0620 40 THR A CA 259 C C . THR A 40 ? 0.7865 1.4571 1.0456 -0.2294 0.2136 -0.0457 40 THR A C 260 O O . THR A 40 ? 0.7870 1.4468 1.0150 -0.2289 0.1980 -0.0339 40 THR A O 261 C CB . THR A 40 ? 0.8975 1.5923 1.1687 -0.2315 0.2254 -0.0592 40 THR A CB 262 O OG1 . THR A 40 ? 0.8917 1.6069 1.1741 -0.2450 0.2369 -0.0749 40 THR A OG1 263 C CG2 . THR A 40 ? 0.8865 1.5640 1.1718 -0.2205 0.2252 -0.0513 40 THR A CG2 264 N N . LEU A 41 ? 0.7273 1.3876 1.0069 -0.2222 0.2180 -0.0459 41 LEU A N 265 C CA . LEU A 41 ? 0.7304 1.3726 0.9988 -0.2151 0.2080 -0.0319 41 LEU A CA 266 C C . LEU A 41 ? 0.7698 1.3935 1.0510 -0.1965 0.2064 -0.0230 41 LEU A C 267 O O . LEU A 41 ? 0.7604 1.3834 1.0656 -0.1932 0.2150 -0.0288 41 LEU A O 268 C CB . LEU A 41 ? 0.7357 1.3948 1.0133 -0.2259 0.2133 -0.0396 41 LEU A CB 269 C CG . LEU A 41 ? 0.8112 1.5041 1.0774 -0.2502 0.2154 -0.0491 41 LEU A CG 270 C CD1 . LEU A 41 ? 0.8048 1.5298 1.0850 -0.2576 0.2215 -0.0606 41 LEU A CD1 271 C CD2 . LEU A 41 ? 0.8836 1.5618 1.1059 -0.2648 0.1975 -0.0306 41 LEU A CD2 272 N N . ASP A 42 ? 0.7347 1.3417 0.9975 -0.1862 0.1929 -0.0087 42 ASP A N 273 C CA . ASP A 42 ? 0.7298 1.3270 1.0019 -0.1693 0.1895 0.0007 42 ASP A CA 274 C C . ASP A 42 ? 0.7635 1.3487 1.0362 -0.1669 0.1865 0.0075 42 ASP A C 275 O O . ASP A 42 ? 0.7750 1.3499 1.0221 -0.1734 0.1752 0.0129 42 ASP A O 276 C CB . ASP A 42 ? 0.7672 1.3657 1.0185 -0.1546 0.1747 0.0064 42 ASP A CB 277 C CG . ASP A 42 ? 0.9305 1.5549 1.1884 -0.1545 0.1800 0.0004 42 ASP A CG 278 O OD1 . ASP A 42 ? 0.9480 1.5801 1.2217 -0.1693 0.1938 -0.0072 42 ASP A OD1 279 O OD2 . ASP A 42 ? 1.0023 1.6434 1.2487 -0.1397 0.1689 0.0013 42 ASP A OD2 280 N N . PHE A 43 ? 0.6978 1.2831 0.9971 -0.1602 0.1948 0.0077 43 PHE A N 281 C CA . PHE A 43 ? 0.6913 1.2734 0.9966 -0.1566 0.1945 0.0118 43 PHE A CA 282 C C . PHE A 43 ? 0.7502 1.3234 1.0612 -0.1406 0.1892 0.0247 43 PHE A C 283 O O . PHE A 43 ? 0.7538 1.3285 1.0804 -0.1351 0.1922 0.0275 43 PHE A O 284 C CB . PHE A 43 ? 0.7109 1.3052 1.0436 -0.1580 0.2064 -0.0026 43 PHE A CB 285 C CG . PHE A 43 ? 0.7373 1.3551 1.0674 -0.1736 0.2121 -0.0194 43 PHE A CG 286 C CD1 . PHE A 43 ? 0.7661 1.3886 1.0992 -0.1802 0.2167 -0.0301 43 PHE A CD1 287 C CD2 . PHE A 43 ? 0.7794 1.4229 1.1030 -0.1847 0.2129 -0.0251 43 PHE A CD2 288 C CE1 . PHE A 43 ? 0.8075 1.4594 1.1391 -0.1953 0.2221 -0.0468 43 PHE A CE1 289 C CE2 . PHE A 43 ? 0.7953 1.4742 1.1166 -0.2024 0.2180 -0.0415 43 PHE A CE2 290 C CZ . PHE A 43 ? 0.7862 1.4687 1.1121 -0.2066 0.2225 -0.0524 43 PHE A CZ 291 N N . GLU A 44 ? 0.7136 1.2796 1.0101 -0.1367 0.1801 0.0332 44 GLU A N 292 C CA . GLU A 44 ? 0.7141 1.2778 1.0160 -0.1212 0.1745 0.0439 44 GLU A CA 293 C C . GLU A 44 ? 0.7742 1.3341 1.0723 -0.1210 0.1717 0.0491 44 GLU A C 294 O O . GLU A 44 ? 0.7816 1.3320 1.0539 -0.1325 0.1633 0.0498 44 GLU A O 295 C CB . GLU A 44 ? 0.7380 1.3016 1.0209 -0.1093 0.1599 0.0471 44 GLU A CB 296 C CG . GLU A 44 ? 0.9138 1.4931 1.2097 -0.0940 0.1570 0.0544 44 GLU A CG 297 C CD . GLU A 44 ? 1.3663 1.9700 1.6542 -0.0810 0.1465 0.0515 44 GLU A CD 298 O OE1 . GLU A 44 ? 1.3827 1.9817 1.6467 -0.0752 0.1340 0.0431 44 GLU A OE1 299 O OE2 . GLU A 44 ? 1.3660 1.9983 1.6702 -0.0765 0.1489 0.0571 44 GLU A OE2 300 N N . LEU A 45 ? 0.7273 1.2946 1.0484 -0.1106 0.1770 0.0542 45 LEU A N 301 C CA . LEU A 45 ? 0.7297 1.3002 1.0512 -0.1081 0.1757 0.0594 45 LEU A CA 302 C C . LEU A 45 ? 0.8156 1.3788 1.1217 -0.0967 0.1616 0.0684 45 LEU A C 303 O O . LEU A 45 ? 0.8038 1.3777 1.1223 -0.0843 0.1604 0.0728 45 LEU A O 304 C CB . LEU A 45 ? 0.7173 1.2990 1.0712 -0.0987 0.1859 0.0596 45 LEU A CB 305 C CG . LEU A 45 ? 0.7659 1.3588 1.1259 -0.0930 0.1864 0.0643 45 LEU A CG 306 C CD1 . LEU A 45 ? 0.7729 1.3848 1.1293 -0.1041 0.1919 0.0523 45 LEU A CD1 307 C CD2 . LEU A 45 ? 0.7837 1.3790 1.1713 -0.0785 0.1895 0.0706 45 LEU A CD2 308 N N . ILE A 46 ? 0.8141 1.3605 1.0902 -0.1029 0.1483 0.0702 46 ILE A N 309 C CA . ILE A 46 ? 0.8336 1.3657 1.0893 -0.0894 0.1289 0.0737 46 ILE A CA 310 C C . ILE A 46 ? 0.9018 1.4411 1.1645 -0.0846 0.1288 0.0800 46 ILE A C 311 O O . ILE A 46 ? 0.8944 1.4455 1.1656 -0.0662 0.1231 0.0816 46 ILE A O 312 C CB . ILE A 46 ? 0.9132 1.4073 1.1236 -0.0986 0.1065 0.0720 46 ILE A CB 313 C CG1 . ILE A 46 ? 0.9234 1.4150 1.1277 -0.1024 0.1069 0.0656 46 ILE A CG1 314 C CG2 . ILE A 46 ? 0.9522 1.4212 1.1362 -0.0798 0.0791 0.0710 46 ILE A CG2 315 C CD1 . ILE A 46 ? 1.0115 1.5286 1.2358 -0.0813 0.1105 0.0592 46 ILE A CD1 316 N N . LYS A 47 ? 0.8679 1.4082 1.1256 -0.1024 0.1345 0.0822 47 LYS A N 317 C CA . LYS A 47 ? 0.8603 1.4108 1.1214 -0.1016 0.1348 0.0875 47 LYS A CA 318 C C . LYS A 47 ? 0.8936 1.4771 1.1801 -0.1094 0.1546 0.0853 47 LYS A C 319 O O . LYS A 47 ? 0.9024 1.4952 1.1832 -0.1272 0.1607 0.0786 47 LYS A O 320 C CB . LYS A 47 ? 0.9323 1.4495 1.1479 -0.1175 0.1130 0.0910 47 LYS A CB 321 C CG . LYS A 47 ? 1.1239 1.6019 1.3108 -0.1021 0.0861 0.0887 47 LYS A CG 322 C CD . LYS A 47 ? 1.2811 1.7068 1.4135 -0.1210 0.0572 0.0926 47 LYS A CD 323 C CE . LYS A 47 ? 1.4228 1.8057 1.5267 -0.0978 0.0260 0.0854 47 LYS A CE 324 N NZ . LYS A 47 ? 1.5954 1.9107 1.6388 -0.1164 -0.0096 0.0905 47 LYS A NZ 325 N N . THR A 48 ? 0.8283 1.4341 1.1423 -0.0944 0.1629 0.0889 48 THR A N 326 C CA . THR A 48 ? 0.8185 1.4563 1.1575 -0.0933 0.1777 0.0841 48 THR A CA 327 C C . THR A 48 ? 0.8702 1.5263 1.2045 -0.0957 0.1764 0.0889 48 THR A C 328 O O . THR A 48 ? 0.8508 1.5339 1.2107 -0.0831 0.1852 0.0887 48 THR A O 329 C CB . THR A 48 ? 0.9778 1.6201 1.3519 -0.0733 0.1853 0.0853 48 THR A CB 330 O OG1 . THR A 48 ? 1.0356 1.6575 1.4081 -0.0725 0.1823 0.0858 48 THR A OG1 331 C CG2 . THR A 48 ? 0.9684 1.6318 1.3648 -0.0678 0.1951 0.0732 48 THR A CG2 332 N N . GLU A 49 ? 0.8570 1.4944 1.1551 -0.1124 0.1628 0.0931 49 GLU A N 333 C CA . GLU A 49 ? 0.8623 1.5101 1.1477 -0.1196 0.1581 0.0981 49 GLU A CA 334 C C . GLU A 49 ? 0.8961 1.5898 1.1839 -0.1366 0.1697 0.0925 49 GLU A C 335 O O . GLU A 49 ? 0.8879 1.6007 1.1686 -0.1548 0.1748 0.0838 49 GLU A O 336 C CB . GLU A 49 ? 0.9198 1.5221 1.1581 -0.1349 0.1340 0.1034 49 GLU A CB 337 C CG . GLU A 49 ? 1.0915 1.6696 1.2894 -0.1673 0.1232 0.1032 49 GLU A CG 338 C CD . GLU A 49 ? 1.3158 1.8292 1.4672 -0.1726 0.0925 0.1080 49 GLU A CD 339 O OE1 . GLU A 49 ? 1.0566 1.5449 1.2102 -0.1529 0.0847 0.1043 49 GLU A OE1 340 O OE2 . GLU A 49 ? 1.3547 1.8419 1.4658 -0.1956 0.0737 0.1145 49 GLU A OE2 341 N N . ALA A 50 ? 0.8483 1.5677 1.1457 -0.1305 0.1731 0.0958 50 ALA A N 342 C CA . ALA A 50 ? 0.8475 1.6203 1.1449 -0.1454 0.1824 0.0895 50 ALA A CA 343 C C . ALA A 50 ? 0.9365 1.6920 1.1858 -0.1798 0.1669 0.0978 50 ALA A C 344 O O . ALA A 50 ? 0.9317 1.6489 1.1669 -0.1742 0.1529 0.1069 50 ALA A O 345 C CB . ALA A 50 ? 0.8279 1.6357 1.1617 -0.1180 0.1928 0.0896 50 ALA A CB 346 N N . LYS A 51 ? 0.9361 1.7182 1.1570 -0.2173 0.1664 0.0939 51 LYS A N 347 C CA . LYS A 51 ? 0.9878 1.7526 1.1525 -0.2635 0.1485 0.1037 51 LYS A CA 348 C C . LYS A 51 ? 1.0549 1.8275 1.2096 -0.2683 0.1439 0.1104 51 LYS A C 349 O O . LYS A 51 ? 1.0644 1.7840 1.2141 -0.2502 0.1298 0.1175 51 LYS A O 350 C CB . LYS A 51 ? 1.0369 1.8570 1.1807 -0.3055 0.1538 0.0970 51 LYS A CB 351 C CG . LYS A 51 ? 1.2060 2.0172 1.3511 -0.3084 0.1551 0.0910 51 LYS A CG 352 C CD . LYS A 51 ? 1.3767 2.2791 1.5233 -0.3362 0.1688 0.0752 51 LYS A CD 353 C CE . LYS A 51 ? 1.5146 2.4204 1.6713 -0.3337 0.1732 0.0648 51 LYS A CE 354 N NZ . LYS A 51 ? 1.6406 2.6496 1.8043 -0.3552 0.1867 0.0437 51 LYS A NZ 355 N N . GLN A 52 ? 1.0035 1.8486 1.1563 -0.2911 0.1552 0.1054 52 GLN A N 356 C CA . GLN A 52 ? 1.0023 1.8649 1.1446 -0.3002 0.1526 0.1107 52 GLN A CA 357 C C . GLN A 52 ? 0.9833 1.9102 1.1808 -0.2604 0.1752 0.1009 52 GLN A C 358 O O . GLN A 52 ? 0.9616 1.9700 1.1785 -0.2614 0.1921 0.0871 52 GLN A O 359 C CB . GLN A 52 ? 1.0663 1.9632 1.1571 -0.3616 0.1448 0.1150 52 GLN A CB 360 C CG . GLN A 52 ? 1.3852 2.1919 1.4071 -0.4035 0.1105 0.1332 52 GLN A CG 361 C CD . GLN A 52 ? 1.6720 2.5091 1.6376 -0.4700 0.0995 0.1420 52 GLN A CD 362 O OE1 . GLN A 52 ? 1.5904 2.5271 1.5618 -0.4956 0.1179 0.1331 52 GLN A OE1 363 N NE2 . GLN A 52 ? 1.6382 2.3928 1.5457 -0.4999 0.0668 0.1583 52 GLN A NE2 364 N N . PRO A 53 ? 0.9087 1.8052 1.1317 -0.2236 0.1740 0.1064 53 PRO A N 365 C CA . PRO A 53 ? 0.8597 1.8119 1.1325 -0.1871 0.1924 0.1004 53 PRO A CA 366 C C . PRO A 53 ? 0.9038 1.8995 1.1701 -0.1982 0.1950 0.1023 53 PRO A C 367 O O . PRO A 53 ? 0.9186 1.8754 1.1581 -0.2114 0.1804 0.1120 53 PRO A O 368 C CB . PRO A 53 ? 0.8595 1.7634 1.1608 -0.1481 0.1891 0.1073 53 PRO A CB 369 C CG . PRO A 53 ? 0.9489 1.7793 1.2115 -0.1628 0.1668 0.1151 53 PRO A CG 370 C CD . PRO A 53 ? 0.9418 1.7589 1.1513 -0.2109 0.1545 0.1161 53 PRO A CD 371 N N . ALA A 54 ? 0.8395 1.9181 1.1299 -0.1908 0.2118 0.0905 54 ALA A N 372 C CA . ALA A 54 ? 0.8305 1.9651 1.1184 -0.1999 0.2171 0.0902 54 ALA A CA 373 C C . ALA A 54 ? 0.8273 1.9614 1.1565 -0.1559 0.2223 0.0957 54 ALA A C 374 O O . ALA A 54 ? 0.8076 1.9427 1.1761 -0.1173 0.2289 0.0926 54 ALA A O 375 C CB . ALA A 54 ? 0.8361 2.0710 1.1315 -0.2084 0.2315 0.0714 54 ALA A CB 376 N N . THR A 55 ? 0.7592 1.8893 1.0770 -0.1636 0.2172 0.1047 55 THR A N 377 C CA . THR A 55 ? 0.7088 1.8477 1.0638 -0.1267 0.2216 0.1113 55 THR A CA 378 C C . THR A 55 ? 0.6938 1.9164 1.0808 -0.1064 0.2377 0.1027 55 THR A C 379 O O . THR A 55 ? 0.6969 1.9819 1.0679 -0.1298 0.2440 0.0926 55 THR A O 380 C CB . THR A 55 ? 0.8025 1.9109 1.1356 -0.1391 0.2088 0.1201 55 THR A CB 381 O OG1 . THR A 55 ? 0.8559 1.8839 1.1624 -0.1469 0.1898 0.1239 55 THR A OG1 382 C CG2 . THR A 55 ? 0.7152 1.8444 1.0868 -0.1043 0.2137 0.1267 55 THR A CG2 383 N N . LEU A 56 ? 0.5895 1.8143 1.0187 -0.0641 0.2417 0.1066 56 LEU A N 384 C CA . LEU A 56 ? 0.5561 1.8474 1.0170 -0.0354 0.2512 0.0992 56 LEU A CA 385 C C . LEU A 56 ? 0.5673 1.8875 1.0392 -0.0285 0.2535 0.1103 56 LEU A C 386 O O . LEU A 56 ? 0.5450 1.9355 1.0170 -0.0326 0.2615 0.1018 56 LEU A O 387 C CB . LEU A 56 ? 0.5475 1.8104 1.0409 0.0037 0.2479 0.1001 56 LEU A CB 388 C CG . LEU A 56 ? 0.5954 1.9033 1.1213 0.0428 0.2493 0.0941 56 LEU A CG 389 C CD1 . LEU A 56 ? 0.6101 1.9846 1.1355 0.0483 0.2544 0.0651 56 LEU A CD1 390 C CD2 . LEU A 56 ? 0.6272 1.8783 1.1762 0.0736 0.2387 0.1053 56 LEU A CD2 391 N N . ARG A 57 ? 0.4956 1.7695 0.9766 -0.0190 0.2463 0.1275 57 ARG A N 392 C CA . ARG A 57 ? 0.4614 1.7610 0.9554 -0.0114 0.2471 0.1385 57 ARG A CA 393 C C . ARG A 57 ? 0.4866 1.7358 0.9716 -0.0179 0.2361 0.1486 57 ARG A C 394 O O . ARG A 57 ? 0.4849 1.6823 0.9697 -0.0129 0.2286 0.1522 57 ARG A O 395 C CB . ARG A 57 ? 0.4462 1.7717 0.9796 0.0259 0.2493 0.1473 57 ARG A CB 396 C CG . ARG A 57 ? 0.5677 1.9458 1.1167 0.0340 0.2533 0.1557 57 ARG A CG 397 C CD . ARG A 57 ? 0.7020 2.0989 1.2837 0.0694 0.2511 0.1654 57 ARG A CD 398 N NE . ARG A 57 ? 0.8392 2.2915 1.4268 0.0848 0.2566 0.1486 57 ARG A NE 399 C CZ . ARG A 57 ? 1.0140 2.4836 1.6251 0.1201 0.2505 0.1511 57 ARG A CZ 400 N NH1 . ARG A 57 ? 0.7759 2.2058 1.4040 0.1373 0.2384 0.1745 57 ARG A NH1 401 N NH2 . ARG A 57 ? 0.8937 2.4218 1.5091 0.1379 0.2537 0.1298 57 ARG A NH2 402 N N . LYS A 58 ? 0.4261 1.6966 0.9043 -0.0269 0.2341 0.1503 58 LYS A N 403 C CA . LYS A 58 ? 0.4163 1.6559 0.8874 -0.0277 0.2214 0.1533 58 LYS A CA 404 C C . LYS A 58 ? 0.4310 1.7192 0.9378 -0.0053 0.2255 0.1646 58 LYS A C 405 O O . LYS A 58 ? 0.3998 1.7421 0.9146 -0.0059 0.2339 0.1650 58 LYS A O 406 C CB . LYS A 58 ? 0.4651 1.6922 0.8957 -0.0575 0.2120 0.1430 58 LYS A CB 407 C CG . LYS A 58 ? 0.5780 1.7303 0.9742 -0.0686 0.1901 0.1364 58 LYS A CG 408 C CD . LYS A 58 ? 0.7202 1.8488 1.0698 -0.0994 0.1744 0.1276 58 LYS A CD 409 C CE . LYS A 58 ? 0.9600 2.0828 1.2711 -0.1394 0.1763 0.1263 58 LYS A CE 410 N NZ . LYS A 58 ? 1.0975 2.2260 1.3704 -0.1733 0.1670 0.1226 58 LYS A NZ 411 N N . TYR A 59 ? 0.3905 1.6666 0.9177 0.0116 0.2196 0.1746 59 TYR A N 412 C CA . TYR A 59 ? 0.3684 1.6952 0.9266 0.0271 0.2214 0.1882 59 TYR A CA 413 C C . TYR A 59 ? 0.4458 1.7831 0.9997 0.0259 0.2106 0.1810 59 TYR A C 414 O O . TYR A 59 ? 0.4689 1.7623 1.0043 0.0233 0.1982 0.1704 59 TYR A O 415 C CB . TYR A 59 ? 0.3720 1.6901 0.9540 0.0417 0.2198 0.2065 59 TYR A CB 416 C CG . TYR A 59 ? 0.3990 1.7244 0.9949 0.0537 0.2262 0.2151 59 TYR A CG 417 C CD1 . TYR A 59 ? 0.4058 1.7829 1.0226 0.0654 0.2299 0.2270 59 TYR A CD1 418 C CD2 . TYR A 59 ? 0.4341 1.7157 1.0227 0.0565 0.2258 0.2096 59 TYR A CD2 419 C CE1 . TYR A 59 ? 0.4143 1.7944 1.0424 0.0830 0.2303 0.2318 59 TYR A CE1 420 C CE2 . TYR A 59 ? 0.4582 1.7464 1.0595 0.0741 0.2271 0.2119 59 TYR A CE2 421 C CZ . TYR A 59 ? 0.5304 1.8653 1.1506 0.0891 0.2279 0.2225 59 TYR A CZ 422 O OH . TYR A 59 ? 0.5710 1.9090 1.2017 0.1124 0.2242 0.2214 59 TYR A OH 423 N N . CYS A 60 ? 0.4034 1.8018 0.9746 0.0305 0.2136 0.1845 60 CYS A N 424 C CA . CYS A 60 ? 0.4197 1.8423 0.9911 0.0339 0.2022 0.1732 60 CYS A CA 425 C C . CYS A 60 ? 0.4378 1.8986 1.0380 0.0458 0.1992 0.1872 60 CYS A C 426 O O . CYS A 60 ? 0.4224 1.9278 1.0480 0.0491 0.2075 0.2086 60 CYS A O 427 C CB . CYS A 60 ? 0.4314 1.9052 1.0044 0.0297 0.2065 0.1669 60 CYS A CB 428 S SG . CYS A 60 ? 0.4983 1.9920 1.0633 0.0354 0.1875 0.1423 60 CYS A SG 429 N N . ILE A 61 ? 0.3772 1.8219 0.9707 0.0505 0.1855 0.1757 61 ILE A N 430 C CA . ILE A 61 ? 0.3539 1.8461 0.9708 0.0558 0.1816 0.1877 61 ILE A CA 431 C C . ILE A 61 ? 0.3797 1.9488 1.0092 0.0637 0.1732 0.1727 61 ILE A C 432 O O . ILE A 61 ? 0.3559 1.9964 1.0102 0.0622 0.1744 0.1881 61 ILE A O 433 C CB . ILE A 61 ? 0.4076 1.8545 1.0147 0.0557 0.1738 0.1867 61 ILE A CB 434 C CG1 . ILE A 61 ? 0.4355 1.8363 1.0140 0.0627 0.1581 0.1552 61 ILE A CG1 435 C CG2 . ILE A 61 ? 0.4264 1.8172 1.0307 0.0487 0.1829 0.2060 61 ILE A CG2 436 C CD1 . ILE A 61 ? 0.5155 1.9081 1.0904 0.0682 0.1470 0.1483 61 ILE A CD1 437 N N . GLU A 62 ? 0.7213 1.5202 0.8292 -0.0052 0.0277 0.0465 62 GLU A N 438 C CA . GLU A 62 ? 0.7176 1.5078 0.8316 0.0086 0.0173 0.0462 62 GLU A CA 439 C C . GLU A 62 ? 0.7733 1.5256 0.8881 0.0121 0.0107 0.0601 62 GLU A C 440 O O . GLU A 62 ? 0.7882 1.5291 0.8925 0.0093 0.0043 0.0743 62 GLU A O 441 C CB . GLU A 62 ? 0.7488 1.5636 0.8564 0.0256 0.0043 0.0429 62 GLU A CB 442 C CG . GLU A 62 ? 0.9237 1.7536 1.0382 0.0414 -0.0034 0.0312 62 GLU A CG 443 C CD . GLU A 62 ? 1.3481 2.2065 1.4563 0.0687 -0.0198 0.0238 62 GLU A CD 444 O OE1 . GLU A 62 ? 1.3257 2.1958 1.4240 0.0729 -0.0249 0.0287 62 GLU A OE1 445 O OE2 . GLU A 62 ? 1.3470 2.2203 1.4601 0.0880 -0.0285 0.0115 62 GLU A OE2 446 N N . ALA A 63 ? 0.7135 1.4490 0.8379 0.0138 0.0111 0.0576 63 ALA A N 447 C CA . ALA A 63 ? 0.7206 1.4211 0.8439 0.0127 0.0053 0.0707 63 ALA A CA 448 C C . ALA A 63 ? 0.7922 1.4741 0.9170 0.0267 -0.0066 0.0662 63 ALA A C 449 O O . ALA A 63 ? 0.7715 1.4786 0.9034 0.0368 -0.0071 0.0505 63 ALA A O 450 C CB . ALA A 63 ? 0.7117 1.4109 0.8451 -0.0016 0.0201 0.0729 63 ALA A CB 451 N N . LYS A 64 ? 0.7899 1.4324 0.9057 0.0250 -0.0172 0.0796 64 LYS A N 452 C CA . LYS A 64 ? 0.8118 1.4289 0.9250 0.0385 -0.0302 0.0742 64 LYS A CA 453 C C . LYS A 64 ? 0.8863 1.4687 0.9957 0.0228 -0.0312 0.0897 64 LYS A C 454 O O . LYS A 64 ? 0.8969 1.4653 0.9939 0.0053 -0.0331 0.1091 64 LYS A O 455 C CB . LYS A 64 ? 0.8864 1.4816 0.9785 0.0650 -0.0560 0.0693 64 LYS A CB 456 C CG . LYS A 64 ? 1.1631 1.7096 1.2247 0.0597 -0.0771 0.0908 64 LYS A CG 457 C CD . LYS A 64 ? 1.3815 1.8763 1.4154 0.0882 -0.1104 0.0856 64 LYS A CD 458 C CE . LYS A 64 ? 1.6042 2.0346 1.5983 0.0771 -0.1388 0.1108 64 LYS A CE 459 N NZ . LYS A 64 ? 1.7654 2.1409 1.7269 0.1129 -0.1769 0.1020 64 LYS A NZ 460 N N . LEU A 65 ? 0.8465 1.4233 0.9658 0.0262 -0.0302 0.0815 65 LEU A N 461 C CA . LEU A 65 ? 0.8574 1.4053 0.9734 0.0105 -0.0311 0.0954 65 LEU A CA 462 C C . LEU A 65 ? 0.9622 1.4586 1.0534 0.0220 -0.0564 0.0961 65 LEU A C 463 O O . LEU A 65 ? 0.9700 1.4680 1.0614 0.0475 -0.0662 0.0756 65 LEU A O 464 C CB . LEU A 65 ? 0.8167 1.3911 0.9594 0.0012 -0.0121 0.0890 65 LEU A CB 465 C CG . LEU A 65 ? 0.8430 1.4520 1.0029 -0.0088 0.0075 0.0876 65 LEU A CG 466 C CD1 . LEU A 65 ? 0.8179 1.4431 0.9977 -0.0148 0.0181 0.0792 65 LEU A CD1 467 C CD2 . LEU A 65 ? 0.8806 1.4901 1.0353 -0.0229 0.0133 0.1047 65 LEU A CD2 468 N N . THR A 66 ? 0.9473 1.4001 1.0131 0.0025 -0.0693 0.1192 66 THR A N 469 C CA . THR A 66 ? 1.0027 1.3875 1.0323 0.0067 -0.0995 0.1248 66 THR A CA 470 C C . THR A 66 ? 1.0480 1.4107 1.0656 -0.0269 -0.0997 0.1480 66 THR A C 471 O O . THR A 66 ? 0.9962 1.4033 1.0346 -0.0493 -0.0768 0.1594 66 THR A O 472 C CB . THR A 66 ? 1.1791 1.5182 1.1703 0.0133 -0.1287 0.1348 66 THR A CB 473 O OG1 . THR A 66 ? 1.1467 1.5078 1.1348 -0.0159 -0.1205 0.1583 66 THR A OG1 474 C CG2 . THR A 66 ? 1.1787 1.5307 1.1743 0.0539 -0.1369 0.1094 66 THR A CG2 475 N N . ASN A 67 ? 1.0675 1.3625 1.0486 -0.0292 -0.1275 0.1539 67 ASN A N 476 C CA . ASN A 67 ? 1.0958 1.3614 1.0545 -0.0651 -0.1343 0.1784 67 ASN A CA 477 C C . ASN A 67 ? 1.0860 1.4111 1.0854 -0.0797 -0.1015 0.1781 67 ASN A C 478 O O . ASN A 67 ? 1.0734 1.4364 1.0802 -0.1088 -0.0868 0.1986 67 ASN A O 479 C CB . ASN A 67 ? 1.1397 1.3860 1.0614 -0.1015 -0.1503 0.2123 67 ASN A CB 480 C CG . ASN A 67 ? 1.5400 1.7175 1.4174 -0.0876 -0.1875 0.2143 67 ASN A CG 481 O OD1 . ASN A 67 ? 1.4044 1.6064 1.2889 -0.0774 -0.1847 0.2125 67 ASN A OD1 482 N ND2 . ASN A 67 ? 1.6128 1.6994 1.4422 -0.0842 -0.2248 0.2160 67 ASN A ND2 483 N N . THR A 68 ? 0.9932 1.3312 1.0179 -0.0579 -0.0921 0.1538 68 THR A N 484 C CA . THR A 68 ? 0.9242 1.3107 0.9855 -0.0684 -0.0657 0.1517 68 THR A CA 485 C C . THR A 68 ? 0.9813 1.3392 1.0241 -0.0943 -0.0733 0.1683 68 THR A C 486 O O . THR A 68 ? 1.0104 1.3120 1.0241 -0.0886 -0.0963 0.1625 68 THR A O 487 C CB . THR A 68 ? 0.9883 1.4096 1.0822 -0.0418 -0.0537 0.1223 68 THR A CB 488 O OG1 . THR A 68 ? 1.0479 1.4400 1.1235 -0.0113 -0.0751 0.1013 68 THR A OG1 489 C CG2 . THR A 68 ? 0.8998 1.3775 1.0258 -0.0381 -0.0311 0.1163 68 THR A CG2 490 N N . THR A 69 ? 0.9100 1.3093 0.9676 -0.1215 -0.0551 0.1879 69 THR A N 491 C CA . THR A 69 ? 0.9150 1.3083 0.9595 -0.1527 -0.0570 0.2082 69 THR A CA 492 C C . THR A 69 ? 0.8944 1.3507 0.9824 -0.1557 -0.0289 0.2064 69 THR A C 493 O O . THR A 69 ? 0.8319 1.3367 0.9500 -0.1444 -0.0101 0.2002 69 THR A O 494 C CB . THR A 69 ? 1.0164 1.4067 1.0263 -0.1881 -0.0682 0.2401 69 THR A CB 495 O OG1 . THR A 69 ? 0.9288 1.3795 0.9603 -0.1854 -0.0507 0.2428 69 THR A OG1 496 C CG2 . THR A 69 ? 1.0934 1.4001 1.0459 -0.1960 -0.1055 0.2495 69 THR A CG2 497 N N . THR A 70 ? 0.8703 1.3209 0.9577 -0.1711 -0.0288 0.2121 70 THR A N 498 C CA . THR A 70 ? 0.8249 1.3291 0.9500 -0.1748 -0.0063 0.2124 70 THR A CA 499 C C . THR A 70 ? 0.9037 1.4128 1.0161 -0.2069 -0.0077 0.2345 70 THR A C 500 O O . THR A 70 ? 0.9525 1.4102 1.0264 -0.2250 -0.0279 0.2435 70 THR A O 501 C CB . THR A 70 ? 0.9096 1.4202 1.0645 -0.1515 0.0011 0.1862 70 THR A CB 502 O OG1 . THR A 70 ? 0.8442 1.4019 1.0329 -0.1558 0.0197 0.1889 70 THR A OG1 503 C CG2 . THR A 70 ? 0.9343 1.4035 1.0721 -0.1492 -0.0143 0.1742 70 THR A CG2 504 N N . GLU A 71 ? 0.8342 1.4037 0.9755 -0.2131 0.0115 0.2431 71 GLU A N 505 C CA . GLU A 71 ? 0.8384 1.4329 0.9772 -0.2412 0.0150 0.2632 71 GLU A CA 506 C C . GLU A 71 ? 0.8346 1.4752 1.0174 -0.2278 0.0340 0.2552 71 GLU A C 507 O O . GLU A 71 ? 0.7897 1.4555 0.9991 -0.2031 0.0445 0.2423 71 GLU A O 508 C CB . GLU A 71 ? 0.8769 1.5108 0.9938 -0.2696 0.0135 0.2907 71 GLU A CB 509 C CG . GLU A 71 ? 1.0609 1.6991 1.1549 -0.3086 0.0073 0.3146 71 GLU A CG 510 C CD . GLU A 71 ? 1.3937 2.1060 1.4770 -0.3393 0.0118 0.3425 71 GLU A CD 511 O OE1 . GLU A 71 ? 1.4356 2.1368 1.4755 -0.3704 -0.0050 0.3627 71 GLU A OE1 512 O OE2 . GLU A 71 ? 1.1754 1.9588 1.2903 -0.3349 0.0294 0.3454 71 GLU A OE2 513 N N . SER A 72 ? 0.7919 1.4370 0.9783 -0.2454 0.0353 0.2631 72 SER A N 514 C CA . SER A 72 ? 0.7565 1.4382 0.9802 -0.2370 0.0488 0.2587 72 SER A CA 515 C C . SER A 72 ? 0.8347 1.5541 1.0589 -0.2628 0.0534 0.2809 72 SER A C 516 O O . SER A 72 ? 0.8752 1.5789 1.0679 -0.2925 0.0442 0.2971 72 SER A O 517 C CB . SER A 72 ? 0.7879 1.4387 1.0229 -0.2281 0.0457 0.2385 72 SER A CB 518 O OG . SER A 72 ? 0.9242 1.5408 1.1349 -0.2474 0.0347 0.2408 72 SER A OG 519 N N . ARG A 73 ? 0.7627 1.5283 1.0194 -0.2521 0.0649 0.2820 73 ARG A N 520 C CA . ARG A 73 ? 0.7565 1.5688 1.0203 -0.2714 0.0705 0.3017 73 ARG A CA 521 C C . ARG A 73 ? 0.8010 1.6110 1.0927 -0.2665 0.0736 0.2947 73 ARG A C 522 O O . ARG A 73 ? 0.7874 1.5754 1.0955 -0.2454 0.0726 0.2764 73 ARG A O 523 C CB . ARG A 73 ? 0.7467 1.6303 1.0218 -0.2583 0.0787 0.3105 73 ARG A CB 524 C CG . ARG A 73 ? 0.8885 1.7940 1.1373 -0.2672 0.0761 0.3194 73 ARG A CG 525 C CD . ARG A 73 ? 1.0142 1.9788 1.2428 -0.3029 0.0762 0.3472 73 ARG A CD 526 N NE . ARG A 73 ? 1.1660 2.1587 1.3676 -0.3153 0.0718 0.3566 73 ARG A NE 527 C CZ . ARG A 73 ? 1.3921 2.3524 1.5490 -0.3556 0.0575 0.3746 73 ARG A CZ 528 N NH1 . ARG A 73 ? 1.2362 2.1305 1.3685 -0.3839 0.0457 0.3825 73 ARG A NH1 529 N NH2 . ARG A 73 ? 1.2686 2.2600 1.4015 -0.3687 0.0521 0.3846 73 ARG A NH2 530 N N . CYS A 74 ? 0.7594 1.5948 1.0541 -0.2902 0.0760 0.3111 74 CYS A N 531 C CA . CYS A 74 ? 0.7328 1.5746 1.0532 -0.2913 0.0779 0.3092 74 CYS A CA 532 C C . CYS A 74 ? 0.7578 1.6429 1.1045 -0.2663 0.0819 0.3124 74 CYS A C 533 O O . CYS A 74 ? 0.7482 1.6703 1.0916 -0.2521 0.0853 0.3169 74 CYS A O 534 C CB . CYS A 74 ? 0.7431 1.5953 1.0542 -0.3269 0.0780 0.3255 74 CYS A CB 535 S SG . CYS A 74 ? 0.8145 1.6041 1.1023 -0.3456 0.0683 0.3105 74 CYS A SG 536 N N . PRO A 75 ? 0.7028 1.5850 1.0722 -0.2592 0.0788 0.3093 75 PRO A N 537 C CA . PRO A 75 ? 0.7034 1.6130 1.0900 -0.2301 0.0762 0.3107 75 PRO A CA 538 C C . PRO A 75 ? 0.7775 1.7557 1.1675 -0.2316 0.0823 0.3295 75 PRO A C 539 O O . PRO A 75 ? 0.7668 1.7679 1.1521 -0.2644 0.0870 0.3465 75 PRO A O 540 C CB . PRO A 75 ? 0.7174 1.6010 1.1192 -0.2346 0.0668 0.3088 75 PRO A CB 541 C CG . PRO A 75 ? 0.7616 1.6086 1.1559 -0.2568 0.0663 0.2983 75 PRO A CG 542 C CD . PRO A 75 ? 0.7082 1.5635 1.0854 -0.2767 0.0743 0.3038 75 PRO A CD 543 N N . THR A 76 ? 0.7619 1.7775 1.1573 -0.1956 0.0815 0.3248 76 THR A N 544 C CA . THR A 76 ? 0.7681 1.8692 1.1678 -0.1866 0.0867 0.3378 76 THR A CA 545 C C . THR A 76 ? 0.8074 1.9506 1.1852 -0.2216 0.0964 0.3533 76 THR A C 546 O O . THR A 76 ? 0.8038 1.9982 1.1781 -0.2502 0.1009 0.3746 76 THR A O 547 C CB . THR A 76 ? 0.9366 2.0667 1.3546 -0.1867 0.0826 0.3513 76 THR A CB 548 O OG1 . THR A 76 ? 0.9513 2.0743 1.3660 -0.2347 0.0874 0.3689 76 THR A OG1 549 C CG2 . THR A 76 ? 0.9474 2.0266 1.3784 -0.1551 0.0665 0.3387 76 THR A CG2 550 N N . GLN A 77 ? 0.7623 1.8807 1.1219 -0.2221 0.0970 0.3441 77 GLN A N 551 C CA . GLN A 77 ? 0.7717 1.9121 1.1018 -0.2575 0.0998 0.3589 77 GLN A CA 552 C C . GLN A 77 ? 0.8374 1.9935 1.1573 -0.2367 0.1001 0.3471 77 GLN A C 553 O O . GLN A 77 ? 0.8459 2.0046 1.1368 -0.2660 0.0983 0.3579 77 GLN A O 554 C CB . GLN A 77 ? 0.7979 1.8590 1.1066 -0.2943 0.0945 0.3623 77 GLN A CB 555 C CG . GLN A 77 ? 0.9568 2.0355 1.2441 -0.3428 0.0937 0.3875 77 GLN A CG 556 C CD . GLN A 77 ? 1.1321 2.1292 1.4052 -0.3666 0.0865 0.3832 77 GLN A CD 557 O OE1 . GLN A 77 ? 1.0569 2.0553 1.3389 -0.3833 0.0878 0.3899 77 GLN A OE1 558 N NE2 . GLN A 77 ? 0.9707 1.8994 1.2204 -0.3668 0.0776 0.3706 77 GLN A NE2 559 N N . GLY A 78 ? 0.7989 1.9613 1.1390 -0.1881 0.0997 0.3255 78 GLY A N 560 C CA . GLY A 78 ? 0.8113 1.9927 1.1458 -0.1614 0.1002 0.3097 78 GLY A CA 561 C C . GLY A 78 ? 0.8798 1.9785 1.2015 -0.1637 0.0962 0.2968 78 GLY A C 562 O O . GLY A 78 ? 0.8762 1.9040 1.1925 -0.1847 0.0923 0.2985 78 GLY A O 563 N N . GLU A 79 ? 0.8529 1.9670 1.1699 -0.1400 0.0967 0.2820 79 GLU A N 564 C CA . GLU A 79 ? 0.8606 1.9071 1.1651 -0.1400 0.0929 0.2698 79 GLU A CA 565 C C . GLU A 79 ? 0.9135 1.9513 1.1870 -0.1823 0.0900 0.2881 79 GLU A C 566 O O . GLU A 79 ? 0.9187 2.0256 1.1774 -0.2051 0.0915 0.3065 79 GLU A O 567 C CB . GLU A 79 ? 0.8883 1.9495 1.1986 -0.0982 0.0933 0.2460 79 GLU A CB 568 C CG . GLU A 79 ? 1.1011 2.1100 1.4278 -0.0620 0.0871 0.2243 79 GLU A CG 569 C CD . GLU A 79 ? 1.5594 2.4781 1.8846 -0.0735 0.0813 0.2186 79 GLU A CD 570 O OE1 . GLU A 79 ? 1.5733 2.4598 1.8853 -0.0840 0.0811 0.2147 79 GLU A OE1 571 O OE2 . GLU A 79 ? 1.5351 2.4212 1.8717 -0.0713 0.0754 0.2177 79 GLU A OE2 572 N N . PRO A 80 ? 0.8658 1.8209 1.1255 -0.1942 0.0827 0.2838 80 PRO A N 573 C CA . PRO A 80 ? 0.8928 1.8238 1.1160 -0.2310 0.0733 0.3004 80 PRO A CA 574 C C . PRO A 80 ? 0.9639 1.9199 1.1702 -0.2294 0.0711 0.3001 80 PRO A C 575 O O . PRO A 80 ? 0.9479 1.9323 1.1727 -0.1954 0.0782 0.2817 80 PRO A O 576 C CB . PRO A 80 ? 0.9193 1.7580 1.1359 -0.2333 0.0645 0.2903 80 PRO A CB 577 C CG . PRO A 80 ? 0.9412 1.7657 1.1916 -0.2010 0.0711 0.2688 80 PRO A CG 578 C CD . PRO A 80 ? 0.8688 1.7533 1.1416 -0.1745 0.0800 0.2633 80 PRO A CD 579 N N . SER A 81 ? 0.9521 1.8950 1.1193 -0.2686 0.0585 0.3212 81 SER A N 580 C CA . SER A 81 ? 0.9631 1.9309 1.1085 -0.2772 0.0531 0.3264 81 SER A CA 581 C C . SER A 81 ? 1.0296 1.9131 1.1324 -0.3042 0.0316 0.3371 81 SER A C 582 O O . SER A 81 ? 1.0533 1.8853 1.1260 -0.3361 0.0167 0.3536 81 SER A O 583 C CB . SER A 81 ? 1.0188 2.0970 1.1547 -0.3020 0.0571 0.3471 81 SER A CB 584 O OG . SER A 81 ? 1.1017 2.2621 1.2762 -0.2642 0.0745 0.3307 81 SER A OG 585 N N . LEU A 82 ? 0.9784 1.8437 1.0773 -0.2882 0.0282 0.3258 82 LEU A N 586 C CA . LEU A 82 ? 1.0144 1.8022 1.0743 -0.3039 0.0058 0.3322 82 LEU A CA 587 C C . LEU A 82 ? 1.0795 1.9180 1.1117 -0.3311 -0.0021 0.3513 82 LEU A C 588 O O . LEU A 82 ? 1.0524 1.9848 1.1073 -0.3194 0.0147 0.3459 82 LEU A O 589 C CB . LEU A 82 ? 0.9901 1.7236 1.0716 -0.2607 0.0089 0.3020 82 LEU A CB 590 C CG . LEU A 82 ? 1.0424 1.6973 1.1274 -0.2460 0.0023 0.2871 82 LEU A CG 591 C CD1 . LEU A 82 ? 1.0014 1.6511 1.1232 -0.2038 0.0154 0.2568 82 LEU A CD1 592 C CD2 . LEU A 82 ? 1.1290 1.6987 1.1679 -0.2603 -0.0262 0.2941 82 LEU A CD2 593 N N . ASN A 83 ? 1.0737 1.8493 1.0544 -0.3655 -0.0300 0.3719 83 ASN A N 594 C CA . ASN A 83 ? 1.0929 1.9126 1.0431 -0.3970 -0.0412 0.3926 83 ASN A CA 595 C C . ASN A 83 ? 1.0840 1.8919 1.0507 -0.3615 -0.0369 0.3706 83 ASN A C 596 O O . ASN A 83 ? 1.0857 1.9474 1.0401 -0.3774 -0.0395 0.3804 83 ASN A O 597 C CB . ASN A 83 ? 1.2147 1.9649 1.0953 -0.4536 -0.0785 0.4274 83 ASN A CB 598 C CG . ASN A 83 ? 1.6440 2.4266 1.4998 -0.5016 -0.0840 0.4554 83 ASN A CG 599 O OD1 . ASN A 83 ? 1.6010 2.4734 1.4354 -0.5473 -0.0865 0.4830 83 ASN A OD1 600 N ND2 . ASN A 83 ? 1.5630 2.2809 1.4205 -0.4942 -0.0862 0.4489 83 ASN A ND2 601 N N . GLU A 84 ? 0.9854 1.7303 0.9794 -0.3161 -0.0303 0.3413 84 GLU A N 602 C CA . GLU A 84 ? 0.9514 1.6781 0.9631 -0.2798 -0.0254 0.3176 84 GLU A CA 603 C C . GLU A 84 ? 0.9256 1.7388 0.9827 -0.2485 0.0035 0.2959 84 GLU A C 604 O O . GLU A 84 ? 0.9141 1.7322 0.9821 -0.2255 0.0086 0.2794 84 GLU A O 605 C CB . GLU A 84 ? 0.9640 1.6016 0.9842 -0.2482 -0.0310 0.2957 84 GLU A CB 606 C CG . GLU A 84 ? 1.1521 1.6920 1.1243 -0.2619 -0.0646 0.3065 84 GLU A CG 607 C CD . GLU A 84 ? 1.4662 1.9665 1.3943 -0.3040 -0.0871 0.3337 84 GLU A CD 608 O OE1 . GLU A 84 ? 1.3406 1.8177 1.2775 -0.2992 -0.0838 0.3269 84 GLU A OE1 609 O OE2 . GLU A 84 ? 1.5414 2.0349 1.4231 -0.3457 -0.1095 0.3632 84 GLU A OE2 610 N N . GLU A 85 ? 0.8376 1.7151 0.9182 -0.2455 0.0200 0.2947 85 GLU A N 611 C CA . GLU A 85 ? 0.7889 1.7417 0.9072 -0.2109 0.0425 0.2721 85 GLU A CA 612 C C . GLU A 85 ? 0.8434 1.8838 0.9553 -0.2174 0.0463 0.2745 85 GLU A C 613 O O . GLU A 85 ? 0.8033 1.8787 0.9391 -0.1813 0.0596 0.2486 85 GLU A O 614 C CB . GLU A 85 ? 0.7817 1.7799 0.9218 -0.2052 0.0544 0.2720 85 GLU A CB 615 C CG . GLU A 85 ? 0.8632 1.7941 1.0243 -0.1841 0.0573 0.2583 85 GLU A CG 616 C CD . GLU A 85 ? 1.1145 2.0896 1.2956 -0.1804 0.0670 0.2608 85 GLU A CD 617 O OE1 . GLU A 85 ? 1.0183 2.0631 1.2209 -0.1541 0.0785 0.2478 85 GLU A OE1 618 O OE2 . GLU A 85 ? 1.0383 1.9773 1.2123 -0.2012 0.0615 0.2742 85 GLU A OE2 619 N N . GLN A 86 ? 0.8522 1.9324 0.9296 -0.2652 0.0335 0.3053 86 GLN A N 620 C CA . GLN A 86 ? 0.8694 2.0476 0.9368 -0.2805 0.0352 0.3114 86 GLN A CA 621 C C . GLN A 86 ? 0.9638 2.0951 1.0110 -0.2868 0.0225 0.3128 86 GLN A C 622 O O . GLN A 86 ? 0.9553 2.1619 1.0021 -0.2882 0.0271 0.3088 86 GLN A O 623 C CB . GLN A 86 ? 0.9165 2.1745 0.9536 -0.3359 0.0261 0.3464 86 GLN A CB 624 C CG . GLN A 86 ? 1.0989 2.4572 1.1624 -0.3228 0.0439 0.3400 86 GLN A CG 625 C CD . GLN A 86 ? 1.4168 2.8658 1.4480 -0.3827 0.0346 0.3764 86 GLN A CD 626 O OE1 . GLN A 86 ? 1.4124 2.8008 1.4013 -0.4357 0.0128 0.4101 86 GLN A OE1 627 N NE2 . GLN A 86 ? 1.3024 2.9012 1.3503 -0.3749 0.0493 0.3693 86 GLN A NE2 628 N N . ASP A 87 ? 0.9638 1.9755 0.9946 -0.2877 0.0060 0.3165 87 ASP A N 629 C CA . ASP A 87 ? 0.9931 1.9456 1.0052 -0.2871 -0.0087 0.3162 87 ASP A CA 630 C C . ASP A 87 ? 1.0061 1.9571 1.0577 -0.2340 0.0113 0.2785 87 ASP A C 631 O O . ASP A 87 ? 0.9663 1.8704 1.0425 -0.2024 0.0200 0.2583 87 ASP A O 632 C CB . ASP A 87 ? 1.0602 1.8895 1.0403 -0.2989 -0.0355 0.3292 87 ASP A CB 633 C CG . ASP A 87 ? 1.2315 1.9988 1.1758 -0.3107 -0.0615 0.3403 87 ASP A CG 634 O OD1 . ASP A 87 ? 1.2265 2.0355 1.1805 -0.3008 -0.0542 0.3316 87 ASP A OD1 635 O OD2 . ASP A 87 ? 1.3426 2.0163 1.2476 -0.3274 -0.0911 0.3563 87 ASP A OD2 636 N N . LYS A 88 ? 0.9629 1.9691 1.0177 -0.2280 0.0175 0.2697 88 LYS A N 637 C CA . LYS A 88 ? 0.9238 1.9304 1.0090 -0.1827 0.0342 0.2349 88 LYS A CA 638 C C . LYS A 88 ? 0.9655 1.8849 1.0441 -0.1702 0.0238 0.2280 88 LYS A C 639 O O . LYS A 88 ? 0.9423 1.8604 1.0395 -0.1399 0.0349 0.2024 88 LYS A O 640 C CB . LYS A 88 ? 0.9416 2.0515 1.0350 -0.1761 0.0471 0.2227 88 LYS A CB 641 C CG . LYS A 88 ? 1.0592 2.2713 1.1647 -0.1756 0.0593 0.2208 88 LYS A CG 642 C CD . LYS A 88 ? 1.1140 2.3103 1.2503 -0.1339 0.0728 0.1955 88 LYS A CD 643 C CE . LYS A 88 ? 1.1875 2.4873 1.3359 -0.1265 0.0829 0.1915 88 LYS A CE 644 N NZ . LYS A 88 ? 1.3308 2.6393 1.4671 -0.1635 0.0761 0.2226 88 LYS A NZ 645 N N . ARG A 89 ? 0.9380 1.7844 0.9876 -0.1917 0.0005 0.2493 89 ARG A N 646 C CA . ARG A 89 ? 0.9431 1.7090 0.9838 -0.1762 -0.0133 0.2426 89 ARG A CA 647 C C . ARG A 89 ? 0.9521 1.6670 1.0151 -0.1465 -0.0069 0.2222 89 ARG A C 648 O O . ARG A 89 ? 0.9464 1.6148 1.0115 -0.1250 -0.0126 0.2082 89 ARG A O 649 C CB . ARG A 89 ? 1.0027 1.7084 0.9968 -0.2077 -0.0464 0.2722 89 ARG A CB 650 C CG . ARG A 89 ? 1.1495 1.8880 1.1137 -0.2406 -0.0607 0.2952 89 ARG A CG 651 C CD . ARG A 89 ? 1.2777 1.9294 1.1892 -0.2668 -0.1010 0.3228 89 ARG A CD 652 N NE . ARG A 89 ? 1.3051 1.9195 1.1864 -0.2981 -0.1190 0.3460 89 ARG A NE 653 C CZ . ARG A 89 ? 1.4460 1.9701 1.2729 -0.3232 -0.1590 0.3705 89 ARG A CZ 654 N NH1 . ARG A 89 ? 1.2984 1.7593 1.0962 -0.3173 -0.1866 0.3752 89 ARG A NH1 655 N NH2 . ARG A 89 ? 1.2562 1.7483 1.0542 -0.3538 -0.1743 0.3903 89 ARG A NH2 656 N N . PHE A 90 ? 0.8686 1.6010 0.9475 -0.1471 0.0041 0.2212 90 PHE A N 657 C CA . PHE A 90 ? 0.8308 1.5260 0.9299 -0.1268 0.0098 0.2057 90 PHE A CA 658 C C . PHE A 90 ? 0.8218 1.5562 0.9553 -0.1029 0.0322 0.1834 90 PHE A C 659 O O . PHE A 90 ? 0.8083 1.6035 0.9500 -0.1031 0.0435 0.1825 90 PHE A O 660 C CB . PHE A 90 ? 0.8681 1.5441 0.9544 -0.1490 0.0012 0.2242 90 PHE A CB 661 C CG . PHE A 90 ? 0.9417 1.5515 0.9865 -0.1702 -0.0276 0.2437 90 PHE A CG 662 C CD1 . PHE A 90 ? 1.0201 1.6332 1.0284 -0.2017 -0.0455 0.2690 90 PHE A CD1 663 C CD2 . PHE A 90 ? 0.9835 1.5270 1.0213 -0.1602 -0.0399 0.2371 90 PHE A CD2 664 C CE1 . PHE A 90 ? 1.0974 1.6335 1.0587 -0.2218 -0.0788 0.2881 90 PHE A CE1 665 C CE2 . PHE A 90 ? 1.0821 1.5529 1.0753 -0.1743 -0.0716 0.2517 90 PHE A CE2 666 C CZ . PHE A 90 ? 1.1072 1.5678 1.0600 -0.2054 -0.0926 0.2780 90 PHE A CZ 667 N N . ILE A 91 ? 0.7534 1.4542 0.9035 -0.0828 0.0357 0.1651 91 ILE A N 668 C CA . ILE A 91 ? 0.7242 1.4424 0.8996 -0.0642 0.0500 0.1467 91 ILE A CA 669 C C . ILE A 91 ? 0.7688 1.4780 0.9533 -0.0711 0.0509 0.1540 91 ILE A C 670 O O . ILE A 91 ? 0.7577 1.4275 0.9387 -0.0760 0.0427 0.1564 91 ILE A O 671 C CB . ILE A 91 ? 0.7528 1.4494 0.9359 -0.0460 0.0518 0.1249 91 ILE A CB 672 C CG1 . ILE A 91 ? 0.7479 1.4531 0.9467 -0.0312 0.0607 0.1082 91 ILE A CG1 673 C CG2 . ILE A 91 ? 0.7522 1.4090 0.9331 -0.0454 0.0424 0.1217 91 ILE A CG2 674 C CD1 . ILE A 91 ? 0.8348 1.5801 1.0338 -0.0187 0.0679 0.0996 91 ILE A CD1 675 N N . CYS A 92 ? 0.7279 1.4801 0.9220 -0.0713 0.0594 0.1579 92 CYS A N 676 C CA . CYS A 92 ? 0.7240 1.4786 0.9268 -0.0798 0.0610 0.1675 92 CYS A CA 677 C C . CYS A 92 ? 0.7678 1.5263 0.9929 -0.0593 0.0683 0.1521 92 CYS A C 678 O O . CYS A 92 ? 0.7729 1.5570 1.0036 -0.0390 0.0732 0.1382 92 CYS A O 679 C CB . CYS A 92 ? 0.7400 1.5440 0.9314 -0.1012 0.0611 0.1889 92 CYS A CB 680 S SG . CYS A 92 ? 0.8272 1.6039 0.9803 -0.1366 0.0430 0.2144 92 CYS A SG 681 N N . LYS A 93 ? 0.7113 1.4410 0.9459 -0.0644 0.0663 0.1538 93 LYS A N 682 C CA . LYS A 93 ? 0.7051 1.4298 0.9563 -0.0500 0.0683 0.1430 93 LYS A CA 683 C C . LYS A 93 ? 0.7834 1.5099 1.0449 -0.0622 0.0685 0.1553 93 LYS A C 684 O O . LYS A 93 ? 0.7782 1.4823 1.0364 -0.0802 0.0650 0.1633 93 LYS A O 685 C CB . LYS A 93 ? 0.7231 1.4080 0.9744 -0.0434 0.0633 0.1268 93 LYS A CB 686 C CG . LYS A 93 ? 0.8196 1.4856 1.0792 -0.0363 0.0587 0.1187 93 LYS A CG 687 C CD . LYS A 93 ? 0.9761 1.6515 1.2338 -0.0113 0.0572 0.1076 93 LYS A CD 688 C CE . LYS A 93 ? 1.1757 1.8144 1.4325 -0.0054 0.0452 0.1009 93 LYS A CE 689 N NZ . LYS A 93 ? 1.3054 1.9037 1.5515 -0.0205 0.0363 0.0948 93 LYS A NZ 690 N N . HIS A 94 ? 0.7557 1.5105 1.0281 -0.0493 0.0713 0.1550 94 HIS A N 691 C CA . HIS A 94 ? 0.7528 1.5162 1.0370 -0.0576 0.0716 0.1663 94 HIS A CA 692 C C . HIS A 94 ? 0.7957 1.5177 1.0883 -0.0531 0.0643 0.1572 94 HIS A C 693 O O . HIS A 94 ? 0.8142 1.5121 1.1022 -0.0367 0.0584 0.1417 94 HIS A O 694 C CB . HIS A 94 ? 0.7768 1.5989 1.0676 -0.0415 0.0758 0.1690 94 HIS A CB 695 C CG . HIS A 94 ? 0.8284 1.7069 1.1101 -0.0591 0.0819 0.1856 94 HIS A CG 696 N ND1 . HIS A 94 ? 0.8488 1.7550 1.1310 -0.0831 0.0839 0.2066 94 HIS A ND1 697 C CD2 . HIS A 94 ? 0.8665 1.7799 1.1353 -0.0606 0.0843 0.1859 94 HIS A CD2 698 C CE1 . HIS A 94 ? 0.8548 1.8096 1.1214 -0.1012 0.0859 0.2202 94 HIS A CE1 699 N NE2 . HIS A 94 ? 0.8685 1.8312 1.1271 -0.0889 0.0861 0.2088 94 HIS A NE2 700 N N . SER A 95 ? 0.7227 1.4367 1.0240 -0.0713 0.0628 0.1679 95 SER A N 701 C CA . SER A 95 ? 0.7130 1.3945 1.0201 -0.0759 0.0539 0.1637 95 SER A CA 702 C C . SER A 95 ? 0.7215 1.4143 1.0411 -0.0915 0.0536 0.1783 95 SER A C 703 O O . SER A 95 ? 0.7164 1.4440 1.0401 -0.0956 0.0608 0.1911 95 SER A O 704 C CB . SER A 95 ? 0.7574 1.4121 1.0584 -0.0898 0.0504 0.1554 95 SER A CB 705 O OG . SER A 95 ? 0.8766 1.5062 1.1765 -0.0953 0.0392 0.1497 95 SER A OG 706 N N . MET A 96 ? 0.6469 1.3150 0.9704 -0.1038 0.0443 0.1778 96 MET A N 707 C CA . MET A 96 ? 0.6259 1.3035 0.9612 -0.1219 0.0425 0.1915 96 MET A CA 708 C C . MET A 96 ? 0.6173 1.2849 0.9539 -0.1492 0.0390 0.1898 96 MET A C 709 O O . MET A 96 ? 0.6285 1.2767 0.9574 -0.1531 0.0308 0.1794 96 MET A O 710 C CB . MET A 96 ? 0.6851 1.3506 1.0230 -0.1084 0.0297 0.1946 96 MET A CB 711 C CG . MET A 96 ? 0.7505 1.4461 1.0915 -0.0783 0.0333 0.1958 96 MET A CG 712 S SD . MET A 96 ? 0.7840 1.5420 1.1378 -0.0930 0.0493 0.2153 96 MET A SD 713 C CE . MET A 96 ? 0.7651 1.5694 1.1228 -0.0524 0.0476 0.2127 96 MET A CE 714 N N . VAL A 97 ? 0.5121 1.1989 0.8564 -0.1691 0.0446 0.1990 97 VAL A N 715 C CA . VAL A 97 ? 0.4812 1.1723 0.8279 -0.1925 0.0418 0.1943 97 VAL A CA 716 C C . VAL A 97 ? 0.5149 1.2239 0.8738 -0.2146 0.0409 0.2082 97 VAL A C 717 O O . VAL A 97 ? 0.4922 1.2136 0.8562 -0.2133 0.0465 0.2219 97 VAL A O 718 C CB . VAL A 97 ? 0.5166 1.2088 0.8539 -0.1917 0.0466 0.1826 97 VAL A CB 719 C CG1 . VAL A 97 ? 0.5200 1.1996 0.8471 -0.1764 0.0438 0.1665 97 VAL A CG1 720 C CG2 . VAL A 97 ? 0.5174 1.2095 0.8468 -0.1893 0.0535 0.1924 97 VAL A CG2 721 N N . ASP A 98 ? 0.4830 1.2021 0.8462 -0.2377 0.0337 0.2056 98 ASP A N 722 C CA . ASP A 98 ? 0.4726 1.2135 0.8476 -0.2630 0.0320 0.2184 98 ASP A CA 723 C C . ASP A 98 ? 0.5027 1.2600 0.8786 -0.2690 0.0430 0.2189 98 ASP A C 724 O O . ASP A 98 ? 0.5000 1.2568 0.8667 -0.2650 0.0454 0.2029 98 ASP A O 725 C CB . ASP A 98 ? 0.4961 1.2555 0.8724 -0.2907 0.0214 0.2137 98 ASP A CB 726 C CG . ASP A 98 ? 0.6928 1.4303 1.0616 -0.2999 0.0035 0.2212 98 ASP A CG 727 O OD1 . ASP A 98 ? 0.7288 1.4344 1.0951 -0.2843 -0.0030 0.2325 98 ASP A OD1 728 O OD2 . ASP A 98 ? 0.7879 1.5416 1.1500 -0.3237 -0.0066 0.2158 98 ASP A OD2 729 N N . ARG A 99 ? 0.4440 1.2129 0.8272 -0.2771 0.0471 0.2371 99 ARG A N 730 C CA . ARG A 99 ? 0.4343 1.2143 0.8128 -0.2894 0.0546 0.2415 99 ARG A CA 731 C C . ARG A 99 ? 0.4754 1.2826 0.8668 -0.3168 0.0543 0.2547 99 ARG A C 732 O O . ARG A 99 ? 0.4789 1.2953 0.8834 -0.3226 0.0486 0.2673 99 ARG A O 733 C CB . ARG A 99 ? 0.4352 1.2113 0.8037 -0.2779 0.0614 0.2533 99 ARG A CB 734 C CG . ARG A 99 ? 0.4958 1.2488 0.8487 -0.2549 0.0619 0.2425 99 ARG A CG 735 C CD . ARG A 99 ? 0.4624 1.1910 0.7997 -0.2521 0.0577 0.2224 99 ARG A CD 736 N NE . ARG A 99 ? 0.4804 1.1980 0.7996 -0.2674 0.0558 0.2235 99 ARG A NE 737 C CZ . ARG A 99 ? 0.7162 1.4103 1.0093 -0.2685 0.0531 0.2299 99 ARG A CZ 738 N NH1 . ARG A 99 ? 0.6264 1.3185 0.9133 -0.2559 0.0551 0.2366 99 ARG A NH1 739 N NH2 . ARG A 99 ? 0.5975 1.2691 0.8668 -0.2845 0.0461 0.2302 99 ARG A NH2 740 N N . GLY A 100 ? 0.4278 1.2430 0.8120 -0.3331 0.0577 0.2512 100 GLY A N 741 C CA . GLY A 100 ? 0.4224 1.2668 0.8167 -0.3617 0.0585 0.2620 100 GLY A CA 742 C C . GLY A 100 ? 0.5053 1.3477 0.8837 -0.3744 0.0599 0.2509 100 GLY A C 743 O O . GLY A 100 ? 0.5262 1.3364 0.8816 -0.3599 0.0582 0.2382 100 GLY A O 744 N N . TRP A 101 ? 0.4719 1.3451 0.8591 -0.4014 0.0604 0.2553 101 TRP A N 745 C CA . TRP A 101 ? 0.4960 1.3692 0.8668 -0.4156 0.0594 0.2429 101 TRP A CA 746 C C . TRP A 101 ? 0.5824 1.4377 0.9362 -0.3944 0.0523 0.2080 101 TRP A C 747 O O . TRP A 101 ? 0.6125 1.4323 0.9371 -0.3884 0.0468 0.1957 101 TRP A O 748 C CB . TRP A 101 ? 0.4635 1.3853 0.8527 -0.4472 0.0605 0.2493 101 TRP A CB 749 C CG . TRP A 101 ? 0.4675 1.4069 0.8672 -0.4693 0.0660 0.2822 101 TRP A CG 750 C CD1 . TRP A 101 ? 0.5085 1.4368 0.9070 -0.4613 0.0702 0.3053 101 TRP A CD1 751 C CD2 . TRP A 101 ? 0.4528 1.4342 0.8662 -0.5022 0.0674 0.2946 101 TRP A CD2 752 N NE1 . TRP A 101 ? 0.4922 1.4542 0.9029 -0.4846 0.0739 0.3309 101 TRP A NE1 753 C CE2 . TRP A 101 ? 0.4998 1.4905 0.9195 -0.5112 0.0723 0.3262 101 TRP A CE2 754 C CE3 . TRP A 101 ? 0.4638 1.4842 0.8849 -0.5252 0.0650 0.2813 101 TRP A CE3 755 C CZ2 . TRP A 101 ? 0.4809 1.5120 0.9142 -0.5422 0.0744 0.3465 101 TRP A CZ2 756 C CZ3 . TRP A 101 ? 0.4755 1.5354 0.9101 -0.5586 0.0673 0.3019 101 TRP A CZ3 757 C CH2 . TRP A 101 ? 0.4815 1.5430 0.9218 -0.5669 0.0718 0.3348 101 TRP A CH2 758 N N . GLY A 102 ? 0.5321 1.4095 0.9003 -0.3831 0.0498 0.1935 102 GLY A N 759 C CA . GLY A 102 ? 0.5422 1.4207 0.8996 -0.3598 0.0431 0.1595 102 GLY A CA 760 C C . GLY A 102 ? 0.6099 1.4303 0.9408 -0.3287 0.0385 0.1492 102 GLY A C 761 O O . GLY A 102 ? 0.6211 1.4291 0.9326 -0.3077 0.0294 0.1201 102 GLY A O 762 N N . ASN A 103 ? 0.5695 1.3574 0.8980 -0.3237 0.0426 0.1717 103 ASN A N 763 C CA . ASN A 103 ? 0.5935 1.3295 0.8960 -0.3000 0.0374 0.1670 103 ASN A CA 764 C C . ASN A 103 ? 0.6934 1.3957 0.9753 -0.3136 0.0380 0.1924 103 ASN A C 765 O O . ASN A 103 ? 0.7002 1.3800 0.9721 -0.3047 0.0386 0.2043 103 ASN A O 766 C CB . ASN A 103 ? 0.5350 1.2714 0.8478 -0.2792 0.0394 0.1641 103 ASN A CB 767 C CG . ASN A 103 ? 0.6398 1.3993 0.9776 -0.2887 0.0472 0.1853 103 ASN A CG 768 O OD1 . ASN A 103 ? 0.5420 1.3003 0.8833 -0.2987 0.0525 0.2089 103 ASN A OD1 769 N ND2 . ASN A 103 ? 0.4808 1.2617 0.8327 -0.2848 0.0454 0.1766 103 ASN A ND2 770 N N . GLY A 104 ? 0.6864 1.3916 0.9597 -0.3380 0.0371 0.2000 104 GLY A N 771 C CA . GLY A 104 ? 0.7243 1.4046 0.9717 -0.3601 0.0353 0.2244 104 GLY A CA 772 C C . GLY A 104 ? 0.7750 1.4876 1.0387 -0.3738 0.0472 0.2571 104 GLY A C 773 O O . GLY A 104 ? 0.7891 1.4867 1.0271 -0.3881 0.0446 0.2768 104 GLY A O 774 N N . CYS A 105 ? 0.7176 1.4764 1.0200 -0.3705 0.0574 0.2635 105 CYS A N 775 C CA . CYS A 105 ? 0.7070 1.5010 1.0257 -0.3754 0.0662 0.2905 105 CYS A CA 776 C C . CYS A 105 ? 0.7206 1.5557 1.0583 -0.4002 0.0712 0.3069 105 CYS A C 777 O O . CYS A 105 ? 0.6975 1.5456 1.0519 -0.4077 0.0700 0.2973 105 CYS A O 778 C CB . CYS A 105 ? 0.7039 1.5066 1.0437 -0.3471 0.0688 0.2868 105 CYS A CB 779 S SG . CYS A 105 ? 0.7839 1.5561 1.1020 -0.3224 0.0666 0.2802 105 CYS A SG 780 N N . GLY A 106 ? 0.6626 1.5256 0.9966 -0.4149 0.0762 0.3324 106 GLY A N 781 C CA . GLY A 106 ? 0.6324 1.5396 0.9832 -0.4385 0.0809 0.3517 106 GLY A CA 782 C C . GLY A 106 ? 0.6177 1.5548 1.0044 -0.4237 0.0818 0.3564 106 GLY A C 783 O O . GLY A 106 ? 0.6050 1.5666 1.0083 -0.4426 0.0814 0.3645 106 GLY A O 784 N N . LEU A 107 ? 0.5330 1.4632 0.9280 -0.3909 0.0801 0.3512 107 LEU A N 785 C CA . LEU A 107 ? 0.4989 1.4398 0.9183 -0.3720 0.0745 0.3544 107 LEU A CA 786 C C . LEU A 107 ? 0.5322 1.4341 0.9528 -0.3542 0.0667 0.3332 107 LEU A C 787 O O . LEU A 107 ? 0.5326 1.4080 0.9385 -0.3426 0.0683 0.3170 107 LEU A O 788 C CB . LEU A 107 ? 0.4988 1.4693 0.9228 -0.3451 0.0761 0.3660 107 LEU A CB 789 C CG . LEU A 107 ? 0.5446 1.5677 0.9622 -0.3600 0.0849 0.3868 107 LEU A CG 790 C CD1 . LEU A 107 ? 0.5566 1.5843 0.9518 -0.3530 0.0902 0.3846 107 LEU A CD1 791 C CD2 . LEU A 107 ? 0.5527 1.6254 0.9900 -0.3419 0.0824 0.4016 107 LEU A CD2 792 N N . PHE A 108 ? 0.4787 1.3770 0.9138 -0.3539 0.0557 0.3354 108 PHE A N 793 C CA . PHE A 108 ? 0.4703 1.3358 0.9032 -0.3441 0.0450 0.3195 108 PHE A CA 794 C C . PHE A 108 ? 0.5465 1.3899 0.9774 -0.3086 0.0366 0.3190 108 PHE A C 795 O O . PHE A 108 ? 0.5683 1.4206 1.0064 -0.2966 0.0292 0.3330 108 PHE A O 796 C CB . PHE A 108 ? 0.4807 1.3531 0.9224 -0.3734 0.0329 0.3241 108 PHE A CB 797 C CG . PHE A 108 ? 0.4664 1.3665 0.9099 -0.4055 0.0396 0.3177 108 PHE A CG 798 C CD1 . PHE A 108 ? 0.4795 1.3784 0.9155 -0.4097 0.0395 0.2943 108 PHE A CD1 799 C CD2 . PHE A 108 ? 0.4750 1.4072 0.9266 -0.4297 0.0449 0.3332 108 PHE A CD2 800 C CE1 . PHE A 108 ? 0.4724 1.4012 0.9083 -0.4322 0.0440 0.2830 108 PHE A CE1 801 C CE2 . PHE A 108 ? 0.4926 1.4493 0.9430 -0.4567 0.0498 0.3235 108 PHE A CE2 802 C CZ . PHE A 108 ? 0.4584 1.4133 0.9008 -0.4557 0.0488 0.2969 108 PHE A CZ 803 N N . GLY A 109 ? 0.5042 1.3194 0.9240 -0.2898 0.0361 0.3012 109 GLY A N 804 C CA . GLY A 109 ? 0.5286 1.3181 0.9421 -0.2547 0.0276 0.2951 109 GLY A CA 805 C C . GLY A 109 ? 0.5892 1.3594 0.9903 -0.2389 0.0335 0.2760 109 GLY A C 806 O O . GLY A 109 ? 0.5686 1.3395 0.9652 -0.2544 0.0405 0.2668 109 GLY A O 807 N N . LYS A 110 ? 0.5695 1.3237 0.9636 -0.2051 0.0294 0.2684 110 LYS A N 808 C CA . LYS A 110 ? 0.5637 1.3020 0.9459 -0.1890 0.0346 0.2514 110 LYS A CA 809 C C . LYS A 110 ? 0.6161 1.3870 0.9960 -0.1817 0.0502 0.2544 110 LYS A C 810 O O . LYS A 110 ? 0.6063 1.4103 0.9904 -0.1665 0.0534 0.2630 110 LYS A O 811 C CB . LYS A 110 ? 0.6049 1.3090 0.9768 -0.1591 0.0210 0.2401 110 LYS A CB 812 C CG . LYS A 110 ? 0.6067 1.2696 0.9714 -0.1709 -0.0010 0.2413 110 LYS A CG 813 C CD . LYS A 110 ? 0.6478 1.2948 1.0037 -0.1971 -0.0042 0.2326 110 LYS A CD 814 C CE . LYS A 110 ? 0.6407 1.2516 0.9835 -0.2173 -0.0297 0.2386 110 LYS A CE 815 N NZ . LYS A 110 ? 0.5369 1.1483 0.8695 -0.2457 -0.0336 0.2305 110 LYS A NZ 816 N N . GLY A 111 ? 0.5814 1.3452 0.9517 -0.1942 0.0571 0.2480 111 GLY A N 817 C CA . GLY A 111 ? 0.5827 1.3639 0.9411 -0.1964 0.0665 0.2527 111 GLY A CA 818 C C . GLY A 111 ? 0.6497 1.4161 0.9958 -0.1760 0.0669 0.2394 111 GLY A C 819 O O . GLY A 111 ? 0.6450 1.3803 0.9874 -0.1714 0.0623 0.2242 111 GLY A O 820 N N . GLY A 112 ? 0.6183 1.4166 0.9583 -0.1657 0.0722 0.2458 112 GLY A N 821 C CA . GLY A 112 ? 0.6233 1.4199 0.9516 -0.1480 0.0733 0.2357 112 GLY A CA 822 C C . GLY A 112 ? 0.6704 1.4378 0.9790 -0.1635 0.0719 0.2337 112 GLY A C 823 O O . GLY A 112 ? 0.6757 1.4398 0.9711 -0.1884 0.0708 0.2459 112 GLY A O 824 N N . ILE A 113 ? 0.6198 1.3611 0.9231 -0.1479 0.0691 0.2176 113 ILE A N 825 C CA . ILE A 113 ? 0.6227 1.3329 0.9066 -0.1541 0.0645 0.2122 113 ILE A CA 826 C C . ILE A 113 ? 0.7072 1.4236 0.9821 -0.1374 0.0654 0.2059 113 ILE A C 827 O O . ILE A 113 ? 0.7096 1.4372 0.9955 -0.1161 0.0680 0.1955 113 ILE A O 828 C CB . ILE A 113 ? 0.6447 1.3221 0.9326 -0.1544 0.0590 0.1966 113 ILE A CB 829 C CG1 . ILE A 113 ? 0.6685 1.3149 0.9340 -0.1602 0.0508 0.1917 113 ILE A CG1 830 C CG2 . ILE A 113 ? 0.6371 1.3080 0.9342 -0.1365 0.0579 0.1804 113 ILE A CG2 831 C CD1 . ILE A 113 ? 0.7458 1.3778 1.0132 -0.1654 0.0451 0.1793 113 ILE A CD1 832 N N . VAL A 114 ? 0.6755 1.3812 0.9266 -0.1482 0.0606 0.2126 114 VAL A N 833 C CA . VAL A 114 ? 0.6707 1.3843 0.9108 -0.1374 0.0602 0.2087 114 VAL A CA 834 C C . VAL A 114 ? 0.7175 1.3832 0.9365 -0.1397 0.0490 0.2028 114 VAL A C 835 O O . VAL A 114 ? 0.7303 1.3649 0.9295 -0.1565 0.0386 0.2110 114 VAL A O 836 C CB . VAL A 114 ? 0.7217 1.4896 0.9523 -0.1480 0.0639 0.2258 114 VAL A CB 837 C CG1 . VAL A 114 ? 0.7452 1.5076 0.9489 -0.1838 0.0554 0.2496 114 VAL A CG1 838 C CG2 . VAL A 114 ? 0.7233 1.5110 0.9463 -0.1355 0.0649 0.2192 114 VAL A CG2 839 N N . THR A 115 ? 0.6641 1.3215 0.8855 -0.1205 0.0492 0.1870 115 THR A N 840 C CA . THR A 115 ? 0.6822 1.3013 0.8857 -0.1159 0.0380 0.1789 115 THR A CA 841 C C . THR A 115 ? 0.7445 1.3757 0.9357 -0.1110 0.0372 0.1808 115 THR A C 842 O O . THR A 115 ? 0.7169 1.3814 0.9221 -0.0990 0.0476 0.1742 115 THR A O 843 C CB . THR A 115 ? 0.7460 1.3508 0.9643 -0.1015 0.0376 0.1576 115 THR A CB 844 O OG1 . THR A 115 ? 0.7617 1.3435 0.9738 -0.1086 0.0292 0.1561 115 THR A OG1 845 C CG2 . THR A 115 ? 0.6957 1.2909 0.9076 -0.0852 0.0331 0.1427 115 THR A CG2 846 N N . CYS A 116 ? 0.7456 1.3471 0.9071 -0.1207 0.0222 0.1899 116 CYS A N 847 C CA . CYS A 116 ? 0.7742 1.3839 0.9190 -0.1217 0.0177 0.1950 116 CYS A CA 848 C C . CYS A 116 ? 0.8535 1.4148 0.9800 -0.1099 0.0015 0.1858 116 CYS A C 849 O O . CYS A 116 ? 0.8859 1.3993 0.9932 -0.1117 -0.0152 0.1865 116 CYS A O 850 C CB . CYS A 116 ? 0.8149 1.4433 0.9344 -0.1523 0.0107 0.2220 116 CYS A CB 851 S SG . CYS A 116 ? 0.8403 1.5563 0.9818 -0.1582 0.0309 0.2293 116 CYS A SG 852 N N . ALA A 117 ? 0.7901 1.3647 0.9201 -0.0957 0.0045 0.1759 117 ALA A N 853 C CA . ALA A 117 ? 0.8009 1.3396 0.9155 -0.0806 -0.0106 0.1662 117 ALA A CA 854 C C . ALA A 117 ? 0.8418 1.3936 0.9436 -0.0823 -0.0137 0.1719 117 ALA A C 855 O O . ALA A 117 ? 0.8108 1.4073 0.9306 -0.0784 0.0029 0.1658 117 ALA A O 856 C CB . ALA A 117 ? 0.7808 1.3263 0.9188 -0.0570 -0.0031 0.1407 117 ALA A CB 857 N N . LYS A 118 ? 0.8255 1.3340 0.8930 -0.0874 -0.0380 0.1830 118 LYS A N 858 C CA . LYS A 118 ? 0.8321 1.3443 0.8800 -0.0935 -0.0476 0.1929 118 LYS A CA 859 C C . LYS A 118 ? 0.8481 1.3846 0.9160 -0.0678 -0.0367 0.1712 118 LYS A C 860 O O . LYS A 118 ? 0.8477 1.3586 0.9133 -0.0446 -0.0469 0.1560 118 LYS A O 861 C CB . LYS A 118 ? 0.9172 1.3592 0.9185 -0.1022 -0.0830 0.2089 118 LYS A CB 862 C CG . LYS A 118 ? 1.0076 1.4527 0.9771 -0.1314 -0.0979 0.2354 118 LYS A CG 863 C CD . LYS A 118 ? 1.1584 1.5168 1.0722 -0.1464 -0.1397 0.2555 118 LYS A CD 864 C CE . LYS A 118 ? 1.2222 1.5839 1.0976 -0.1989 -0.1554 0.2931 118 LYS A CE 865 N NZ . LYS A 118 ? 1.3421 1.6138 1.1639 -0.2207 -0.1929 0.3125 118 LYS A NZ 866 N N . PHE A 119 ? 0.7737 1.3644 0.8600 -0.0712 -0.0166 0.1679 119 PHE A N 867 C CA . PHE A 119 ? 0.7493 1.3652 0.8500 -0.0537 -0.0061 0.1496 119 PHE A CA 868 C C . PHE A 119 ? 0.8510 1.4623 0.9280 -0.0592 -0.0207 0.1605 119 PHE A C 869 O O . PHE A 119 ? 0.8656 1.4973 0.9282 -0.0820 -0.0235 0.1793 119 PHE A O 870 C CB . PHE A 119 ? 0.7350 1.4010 0.8579 -0.0538 0.0169 0.1404 119 PHE A CB 871 C CG . PHE A 119 ? 0.7414 1.4311 0.8712 -0.0420 0.0259 0.1237 119 PHE A CG 872 C CD1 . PHE A 119 ? 0.7906 1.5076 0.9090 -0.0493 0.0254 0.1295 119 PHE A CD1 873 C CD2 . PHE A 119 ? 0.7509 1.4379 0.8951 -0.0282 0.0336 0.1036 119 PHE A CD2 874 C CE1 . PHE A 119 ? 0.7948 1.5326 0.9172 -0.0398 0.0334 0.1136 119 PHE A CE1 875 C CE2 . PHE A 119 ? 0.7817 1.4868 0.9263 -0.0221 0.0398 0.0896 119 PHE A CE2 876 C CZ . PHE A 119 ? 0.7689 1.4977 0.9030 -0.0264 0.0402 0.0937 119 PHE A CZ 877 N N . THR A 120 ? 0.8293 1.4214 0.9016 -0.0395 -0.0308 0.1492 120 THR A N 878 C CA . THR A 120 ? 0.8628 1.4473 0.9129 -0.0404 -0.0470 0.1582 120 THR A CA 879 C C . THR A 120 ? 0.8960 1.5137 0.9618 -0.0223 -0.0355 0.1383 120 THR A C 880 O O . THR A 120 ? 0.8645 1.4877 0.9465 -0.0033 -0.0289 0.1182 120 THR A O 881 C CB . THR A 120 ? 1.0224 1.5403 1.0387 -0.0352 -0.0809 0.1695 120 THR A CB 882 O OG1 . THR A 120 ? 1.0187 1.5100 1.0428 -0.0114 -0.0848 0.1519 120 THR A OG1 883 C CG2 . THR A 120 ? 1.0498 1.5376 1.0343 -0.0690 -0.0987 0.1999 120 THR A CG2 884 N N . CYS A 121 ? 0.8738 1.5196 0.9328 -0.0323 -0.0334 0.1449 121 CYS A N 885 C CA . CYS A 121 ? 0.8618 1.5424 0.9313 -0.0214 -0.0224 0.1287 121 CYS A CA 886 C C . CYS A 121 ? 0.9064 1.5706 0.9605 -0.0048 -0.0427 0.1285 121 CYS A C 887 O O . CYS A 121 ? 0.9316 1.5739 0.9611 -0.0128 -0.0634 0.1475 121 CYS A O 888 C CB . CYS A 121 ? 0.8670 1.5936 0.9390 -0.0385 -0.0075 0.1314 121 CYS A CB 889 S SG . CYS A 121 ? 0.8950 1.6615 0.9812 -0.0288 0.0119 0.1061 121 CYS A SG 890 N N . LYS A 122 ? 0.8346 1.5136 0.9013 0.0170 -0.0385 0.1075 122 LYS A N 891 C CA . LYS A 122 ? 0.8547 1.5348 0.9116 0.0405 -0.0556 0.1008 122 LYS A CA 892 C C . LYS A 122 ? 0.9085 1.6315 0.9650 0.0345 -0.0480 0.0998 122 LYS A C 893 O O . LYS A 122 ? 0.9350 1.6503 0.9738 0.0415 -0.0668 0.1092 122 LYS A O 894 C CB . LYS A 122 ? 0.8627 1.5601 0.9341 0.0639 -0.0533 0.0776 122 LYS A CB 895 C CG . LYS A 122 ? 1.1027 1.7576 1.1703 0.0768 -0.0667 0.0757 122 LYS A CG 896 C CD . LYS A 122 ? 1.2424 1.9325 1.3295 0.0913 -0.0578 0.0522 122 LYS A CD 897 C CE . LYS A 122 ? 1.4132 2.1315 1.4957 0.1262 -0.0740 0.0336 122 LYS A CE 898 N NZ . LYS A 122 ? 1.4977 2.2703 1.5994 0.1328 -0.0636 0.0116 122 LYS A NZ 899 N N . LYS A 123 ? 0.5040 1.8580 1.0000 0.0834 0.0972 0.0554 123 LYS A N 900 C CA . LYS A 123 ? 0.5014 1.8078 0.9917 0.0798 0.1008 0.0672 123 LYS A CA 901 C C . LYS A 123 ? 0.5376 1.8398 1.0395 0.0592 0.1282 0.0984 123 LYS A C 902 O O . LYS A 123 ? 0.4945 1.8588 1.0253 0.0565 0.1461 0.1154 123 LYS A O 903 C CB . LYS A 123 ? 0.5041 1.8682 1.0222 0.0981 0.0985 0.0651 123 LYS A CB 904 C CG . LYS A 123 ? 0.7082 2.0160 1.2086 0.1031 0.0877 0.0595 123 LYS A CG 905 C CD . LYS A 123 ? 0.8305 2.1964 1.3432 0.1280 0.0708 0.0368 123 LYS A CD 906 C CE . LYS A 123 ? 0.9145 2.3744 1.4669 0.1226 0.0882 0.0581 123 LYS A CE 907 N NZ . LYS A 123 ? 0.9931 2.5545 1.5641 0.1429 0.0745 0.0333 123 LYS A NZ 908 N N . ASN A 124 ? 0.5291 1.7596 1.0070 0.0464 0.1292 0.1038 124 ASN A N 909 C CA . ASN A 124 ? 0.5170 1.7412 1.0025 0.0308 0.1514 0.1261 124 ASN A CA 910 C C . ASN A 124 ? 0.5689 1.7456 1.0496 0.0292 0.1529 0.1329 124 ASN A C 911 O O . ASN A 124 ? 0.5767 1.7232 1.0454 0.0376 0.1373 0.1212 124 ASN A O 912 C CB . ASN A 124 ? 0.5406 1.7382 0.9961 0.0083 0.1533 0.1224 124 ASN A CB 913 C CG . ASN A 124 ? 0.7708 1.8846 1.1784 -0.0079 0.1349 0.1106 124 ASN A CG 914 O OD1 . ASN A 124 ? 0.7935 1.8747 1.1887 -0.0230 0.1423 0.1181 124 ASN A OD1 915 N ND2 . ASN A 124 ? 0.5743 1.6506 0.9528 -0.0037 0.1076 0.0908 124 ASN A ND2 916 N N . MET A 125 ? 0.5219 1.6945 1.0115 0.0204 0.1702 0.1487 125 MET A N 917 C CA . MET A 125 ? 0.5362 1.6652 1.0218 0.0174 0.1733 0.1542 125 MET A CA 918 C C . MET A 125 ? 0.6082 1.7236 1.0833 0.0027 0.1854 0.1566 125 MET A C 919 O O . MET A 125 ? 0.6075 1.7628 1.0895 -0.0009 0.1950 0.1591 125 MET A O 920 C CB . MET A 125 ? 0.5474 1.7016 1.0649 0.0293 0.1790 0.1707 125 MET A CB 921 C CG . MET A 125 ? 0.5838 1.7875 1.1302 0.0340 0.1912 0.1889 125 MET A CG 922 S SD . MET A 125 ? 0.6457 1.8629 1.2171 0.0394 0.1893 0.2114 125 MET A SD 923 C CE . MET A 125 ? 0.6015 1.8596 1.1975 0.0448 0.1977 0.2331 125 MET A CE 924 N N . GLU A 126 ? 0.5755 1.6437 1.0337 -0.0061 0.1846 0.1536 126 GLU A N 925 C CA . GLU A 126 ? 0.5809 1.6481 1.0281 -0.0211 0.1949 0.1513 126 GLU A CA 926 C C . GLU A 126 ? 0.6224 1.6719 1.0822 -0.0141 0.2014 0.1543 126 GLU A C 927 O O . GLU A 126 ? 0.6338 1.6372 1.0773 -0.0201 0.1942 0.1501 126 GLU A O 928 C CB . GLU A 126 ? 0.6378 1.6676 1.0381 -0.0501 0.1841 0.1401 126 GLU A CB 929 C CG . GLU A 126 ? 0.8413 1.8524 1.2153 -0.0576 0.1661 0.1333 126 GLU A CG 930 C CD . GLU A 126 ? 1.2420 2.1981 1.5988 -0.0480 0.1437 0.1256 126 GLU A CD 931 O OE1 . GLU A 126 ? 1.2364 2.1361 1.5622 -0.0616 0.1323 0.1220 126 GLU A OE1 932 O OE2 . GLU A 126 ? 1.2090 2.1839 1.5823 -0.0264 0.1361 0.1215 126 GLU A OE2 933 N N . GLY A 127 ? 0.5663 1.6499 1.0530 -0.0002 0.2124 0.1599 127 GLY A N 934 C CA . GLY A 127 ? 0.5776 1.6430 1.0755 0.0094 0.2155 0.1592 127 GLY A CA 935 C C . GLY A 127 ? 0.6754 1.7454 1.1530 -0.0066 0.2206 0.1430 127 GLY A C 936 O O . GLY A 127 ? 0.6870 1.8049 1.1626 -0.0117 0.2278 0.1359 127 GLY A O 937 N N . LYS A 128 ? 0.6517 1.6801 1.1119 -0.0179 0.2166 0.1366 128 LYS A N 938 C CA . LYS A 128 ? 0.6640 1.7016 1.1005 -0.0400 0.2199 0.1220 128 LYS A CA 939 C C . LYS A 128 ? 0.7221 1.7793 1.1768 -0.0250 0.2265 0.1095 128 LYS A C 940 O O . LYS A 128 ? 0.7031 1.7491 1.1858 0.0033 0.2254 0.1135 128 LYS A O 941 C CB . LYS A 128 ? 0.7109 1.6948 1.1112 -0.0655 0.2088 0.1215 128 LYS A CB 942 C CG . LYS A 128 ? 0.8496 1.8210 1.2175 -0.0877 0.1981 0.1247 128 LYS A CG 943 C CD . LYS A 128 ? 0.9916 1.8953 1.3252 -0.1021 0.1798 0.1254 128 LYS A CD 944 C CE . LYS A 128 ? 1.1803 2.0589 1.4821 -0.1158 0.1623 0.1267 128 LYS A CE 945 N NZ . LYS A 128 ? 1.3016 2.1921 1.6303 -0.0867 0.1604 0.1295 128 LYS A NZ 946 N N . ILE A 129 ? 0.7142 1.8032 1.1500 -0.0459 0.2309 0.0934 129 ILE A N 947 C CA . ILE A 129 ? 0.7289 1.8517 1.1779 -0.0336 0.2359 0.0733 129 ILE A CA 948 C C . ILE A 129 ? 0.8375 1.9245 1.2685 -0.0515 0.2326 0.0674 129 ILE A C 949 O O . ILE A 129 ? 0.8364 1.9128 1.2314 -0.0890 0.2294 0.0699 129 ILE A O 950 C CB . ILE A 129 ? 0.7633 1.9763 1.2089 -0.0416 0.2445 0.0550 129 ILE A CB 951 C CG1 . ILE A 129 ? 0.7478 2.0010 1.2215 -0.0101 0.2475 0.0568 129 ILE A CG1 952 C CG2 . ILE A 129 ? 0.7799 2.0420 1.2281 -0.0398 0.2480 0.0273 129 ILE A CG2 953 C CD1 . ILE A 129 ? 0.8230 2.0527 1.3343 0.0394 0.2411 0.0569 129 ILE A CD1 954 N N . VAL A 130 ? 0.8478 1.9113 1.3014 -0.0256 0.2309 0.0608 130 VAL A N 955 C CA . VAL A 130 ? 0.8892 1.9232 1.3313 -0.0378 0.2287 0.0532 130 VAL A CA 956 C C . VAL A 130 ? 0.9980 2.0781 1.4586 -0.0185 0.2319 0.0253 130 VAL A C 957 O O . VAL A 130 ? 0.9951 2.0778 1.4847 0.0195 0.2285 0.0184 130 VAL A O 958 C CB . VAL A 130 ? 0.9499 1.9083 1.3983 -0.0273 0.2215 0.0690 130 VAL A CB 959 C CG1 . VAL A 130 ? 0.9608 1.8900 1.3912 -0.0458 0.2195 0.0628 130 VAL A CG1 960 C CG2 . VAL A 130 ? 0.9409 1.8686 1.3798 -0.0337 0.2165 0.0912 130 VAL A CG2 961 N N . GLN A 131 ? 1.0049 2.1219 1.4465 -0.0446 0.2354 0.0084 131 GLN A N 962 C CA . GLN A 131 ? 1.0293 2.2010 1.4869 -0.0278 0.2374 -0.0242 131 GLN A CA 963 C C . GLN A 131 ? 1.1333 2.2527 1.5876 -0.0324 0.2338 -0.0259 131 GLN A C 964 O O . GLN A 131 ? 1.1354 2.2099 1.5630 -0.0645 0.2324 -0.0067 131 GLN A O 965 C CB . GLN A 131 ? 1.0497 2.3186 1.4863 -0.0608 0.2447 -0.0431 131 GLN A CB 966 C CG . GLN A 131 ? 1.2651 2.6000 1.7007 -0.0628 0.2495 -0.0441 131 GLN A CG 967 C CD . GLN A 131 ? 1.5953 3.0198 1.9993 -0.1110 0.2553 -0.0559 131 GLN A CD 968 O OE1 . GLN A 131 ? 1.5413 3.0654 1.9553 -0.1040 0.2598 -0.0890 131 GLN A OE1 969 N NE2 . GLN A 131 ? 1.5455 2.9375 1.9074 -0.1625 0.2524 -0.0303 131 GLN A NE2 970 N N . PRO A 132 ? 1.1245 2.2471 1.6032 -0.0005 0.2300 -0.0501 132 PRO A N 971 C CA . PRO A 132 ? 1.1360 2.2130 1.6107 -0.0079 0.2275 -0.0525 132 PRO A CA 972 C C . PRO A 132 ? 1.1880 2.2972 1.6310 -0.0551 0.2331 -0.0550 132 PRO A C 973 O O . PRO A 132 ? 1.1851 2.2403 1.6133 -0.0731 0.2309 -0.0422 132 PRO A O 974 C CB . PRO A 132 ? 1.1774 2.2732 1.6813 0.0340 0.2208 -0.0862 132 PRO A CB 975 C CG . PRO A 132 ? 1.2338 2.4125 1.7509 0.0559 0.2213 -0.1094 132 PRO A CG 976 C CD . PRO A 132 ? 1.1580 2.3232 1.6670 0.0454 0.2248 -0.0786 132 PRO A CD 977 N N . GLU A 133 ? 1.1450 2.3439 1.5744 -0.0782 0.2389 -0.0694 133 GLU A N 978 C CA . GLU A 133 ? 1.1541 2.3951 1.5466 -0.1319 0.2415 -0.0692 133 GLU A CA 979 C C . GLU A 133 ? 1.2130 2.3834 1.5642 -0.1732 0.2352 -0.0315 133 GLU A C 980 O O . GLU A 133 ? 1.2268 2.3923 1.5434 -0.2156 0.2309 -0.0244 133 GLU A O 981 C CB . GLU A 133 ? 1.1751 2.5389 1.5623 -0.1483 0.2478 -0.0931 133 GLU A CB 982 C CG . GLU A 133 ? 1.3126 2.6977 1.6882 -0.1589 0.2495 -0.0782 133 GLU A CG 983 C CD . GLU A 133 ? 1.5575 3.0648 1.9497 -0.1446 0.2560 -0.1100 133 GLU A CD 984 O OE1 . GLU A 133 ? 1.5479 3.0666 1.9803 -0.0870 0.2549 -0.1315 133 GLU A OE1 985 O OE2 . GLU A 133 ? 1.3233 2.9148 1.6855 -0.1915 0.2598 -0.1133 133 GLU A OE2 986 N N . ASN A 134 ? 1.1590 2.2756 1.5124 -0.1597 0.2318 -0.0090 134 ASN A N 987 C CA . ASN A 134 ? 1.1640 2.2123 1.4809 -0.1885 0.2215 0.0211 134 ASN A CA 988 C C . ASN A 134 ? 1.1842 2.1452 1.4963 -0.1823 0.2132 0.0345 134 ASN A C 989 O O . ASN A 134 ? 1.1998 2.1116 1.4736 -0.2108 0.2006 0.0518 134 ASN A O 990 C CB . ASN A 134 ? 1.1902 2.2250 1.5142 -0.1733 0.2206 0.0354 134 ASN A CB 991 C CG . ASN A 134 ? 1.5097 2.6291 1.8434 -0.1717 0.2292 0.0230 134 ASN A CG 992 O OD1 . ASN A 134 ? 1.4478 2.6500 1.7793 -0.1858 0.2357 0.0018 134 ASN A OD1 993 N ND2 . ASN A 134 ? 1.3841 2.4929 1.7292 -0.1540 0.2294 0.0346 134 ASN A ND2 994 N N . LEU A 135 ? 1.0967 2.0377 1.4448 -0.1451 0.2175 0.0259 135 LEU A N 995 C CA . LEU A 135 ? 1.0784 1.9492 1.4272 -0.1361 0.2116 0.0360 135 LEU A CA 996 C C . LEU A 135 ? 1.1121 1.9681 1.4320 -0.1662 0.2067 0.0349 135 LEU A C 997 O O . LEU A 135 ? 1.1079 2.0083 1.4331 -0.1738 0.2129 0.0158 135 LEU A O 998 C CB . LEU A 135 ? 1.0657 1.9249 1.4552 -0.0965 0.2158 0.0266 135 LEU A CB 999 C CG . LEU A 135 ? 1.1141 1.9519 1.5263 -0.0678 0.2142 0.0397 135 LEU A CG 1000 C CD1 . LEU A 135 ? 1.1206 1.9526 1.5663 -0.0344 0.2140 0.0285 135 LEU A CD1 1001 C CD2 . LEU A 135 ? 1.1364 1.9185 1.5367 -0.0709 0.2066 0.0625 135 LEU A CD2 1002 N N . GLU A 136 ? 1.0603 1.8550 1.3504 -0.1799 0.1936 0.0538 136 GLU A N 1003 C CA . GLU A 136 ? 1.0720 1.8367 1.3288 -0.2069 0.1837 0.0579 136 GLU A CA 1004 C C . GLU A 136 ? 1.0714 1.7865 1.3428 -0.1826 0.1816 0.0601 136 GLU A C 1005 O O . GLU A 136 ? 1.0658 1.7363 1.3332 -0.1680 0.1720 0.0723 136 GLU A O 1006 C CB . GLU A 136 ? 1.1290 1.8559 1.3336 -0.2395 0.1636 0.0760 136 GLU A CB 1007 C CG . GLU A 136 ? 1.3220 2.0181 1.4828 -0.2739 0.1482 0.0824 136 GLU A CG 1008 C CD . GLU A 136 ? 1.6366 2.2599 1.7450 -0.2921 0.1190 0.1013 136 GLU A CD 1009 O OE1 . GLU A 136 ? 1.5940 2.1636 1.7063 -0.2618 0.1083 0.1052 136 GLU A OE1 1010 O OE2 . GLU A 136 ? 1.5833 2.2036 1.6435 -0.3376 0.1039 0.1112 136 GLU A OE2 1011 N N . TYR A 137 ? 0.9861 1.7166 1.2747 -0.1786 0.1901 0.0460 137 TYR A N 1012 C CA . TYR A 137 ? 0.9583 1.6504 1.2594 -0.1609 0.1895 0.0466 137 TYR A CA 1013 C C . TYR A 137 ? 0.9977 1.6605 1.2620 -0.1851 0.1777 0.0525 137 TYR A C 1014 O O . TYR A 137 ? 1.0058 1.6955 1.2520 -0.2132 0.1781 0.0463 137 TYR A O 1015 C CB . TYR A 137 ? 0.9582 1.6763 1.2950 -0.1437 0.2021 0.0270 137 TYR A CB 1016 C CG . TYR A 137 ? 0.9622 1.6936 1.3343 -0.1138 0.2079 0.0216 137 TYR A CG 1017 C CD1 . TYR A 137 ? 0.9846 1.7650 1.3652 -0.1111 0.2125 0.0115 137 TYR A CD1 1018 C CD2 . TYR A 137 ? 0.9660 1.6643 1.3610 -0.0901 0.2071 0.0254 137 TYR A CD2 1019 C CE1 . TYR A 137 ? 0.9856 1.7752 1.3969 -0.0805 0.2145 0.0058 137 TYR A CE1 1020 C CE2 . TYR A 137 ? 0.9757 1.6778 1.3982 -0.0648 0.2077 0.0226 137 TYR A CE2 1021 C CZ . TYR A 137 ? 1.0609 1.8059 1.4918 -0.0575 0.2107 0.0125 137 TYR A CZ 1022 O OH . TYR A 137 ? 1.0749 1.8203 1.5306 -0.0296 0.2078 0.0098 137 TYR A OH 1023 N N . THR A 138 ? 0.9368 1.5504 1.1889 -0.1742 0.1656 0.0634 138 THR A N 1024 C CA . THR A 138 ? 0.9503 1.5282 1.1659 -0.1899 0.1497 0.0686 138 THR A CA 1025 C C . THR A 138 ? 0.9605 1.5323 1.1956 -0.1742 0.1562 0.0614 138 THR A C 1026 O O . THR A 138 ? 0.9455 1.4998 1.1925 -0.1507 0.1535 0.0644 138 THR A O 1027 C CB . THR A 138 ? 1.0473 1.5768 1.2277 -0.1878 0.1254 0.0817 138 THR A CB 1028 O OG1 . THR A 138 ? 1.0494 1.5877 1.2172 -0.2016 0.1219 0.0878 138 THR A OG1 1029 C CG2 . THR A 138 ? 1.0352 1.5199 1.1686 -0.2051 0.1017 0.0872 138 THR A CG2 1030 N N . ILE A 139 ? 0.8949 1.4895 1.1336 -0.1892 0.1650 0.0507 139 ILE A N 1031 C CA . ILE A 139 ? 0.8730 1.4651 1.1279 -0.1798 0.1718 0.0422 139 ILE A CA 1032 C C . ILE A 139 ? 0.9378 1.5058 1.1555 -0.1971 0.1572 0.0471 139 ILE A C 1033 O O . ILE A 139 ? 0.9576 1.5339 1.1475 -0.2265 0.1511 0.0491 139 ILE A O 1034 C CB . ILE A 139 ? 0.8948 1.5285 1.1830 -0.1787 0.1900 0.0228 139 ILE A CB 1035 C CG1 . ILE A 139 ? 0.8819 1.5207 1.2070 -0.1521 0.1985 0.0189 139 ILE A CG1 1036 C CG2 . ILE A 139 ? 0.8988 1.5328 1.1923 -0.1815 0.1945 0.0124 139 ILE A CG2 1037 C CD1 . ILE A 139 ? 0.9930 1.6677 1.3281 -0.1517 0.2033 0.0120 139 ILE A CD1 1038 N N . VAL A 140 ? 0.8857 1.4279 1.1005 -0.1802 0.1499 0.0492 140 VAL A N 1039 C CA . VAL A 140 ? 0.9041 1.4216 1.0848 -0.1893 0.1338 0.0519 140 VAL A CA 1040 C C . VAL A 140 ? 0.9281 1.4685 1.1274 -0.1921 0.1483 0.0399 140 VAL A C 1041 O O . VAL A 140 ? 0.8996 1.4565 1.1340 -0.1767 0.1637 0.0319 140 VAL A O 1042 C CB . VAL A 140 ? 0.9660 1.4454 1.1244 -0.1665 0.1108 0.0580 140 VAL A CB 1043 C CG1 . VAL A 140 ? 0.9321 1.4300 1.1227 -0.1387 0.1206 0.0516 140 VAL A CG1 1044 C CG2 . VAL A 140 ? 1.0056 1.4502 1.1191 -0.1750 0.0860 0.0612 140 VAL A CG2 1045 N N . ILE A 141 ? 0.8953 1.4363 1.0690 -0.2153 0.1421 0.0395 141 ILE A N 1046 C CA . ILE A 141 ? 0.8793 1.4437 1.0667 -0.2207 0.1543 0.0273 141 ILE A CA 1047 C C . ILE A 141 ? 0.9534 1.4897 1.1040 -0.2233 0.1344 0.0337 141 ILE A C 1048 O O . ILE A 141 ? 0.9797 1.4962 1.0896 -0.2457 0.1156 0.0442 141 ILE A O 1049 C CB . ILE A 141 ? 0.9157 1.5264 1.1153 -0.2454 0.1692 0.0151 141 ILE A CB 1050 C CG1 . ILE A 141 ? 0.9058 1.5436 1.1340 -0.2394 0.1820 0.0075 141 ILE A CG1 1051 C CG2 . ILE A 141 ? 0.9112 1.5460 1.1335 -0.2438 0.1835 -0.0017 141 ILE A CG2 1052 C CD1 . ILE A 141 ? 0.9969 1.6920 1.2298 -0.2634 0.1910 -0.0065 141 ILE A CD1 1053 N N . THR A 142 ? 0.9042 1.4382 1.0654 -0.2009 0.1353 0.0283 142 THR A N 1054 C CA . THR A 142 ? 0.9262 1.4407 1.0561 -0.1952 0.1160 0.0298 142 THR A CA 1055 C C . THR A 142 ? 0.9510 1.4979 1.0997 -0.1984 0.1325 0.0173 142 THR A C 1056 O O . THR A 142 ? 0.9183 1.4853 1.0964 -0.1833 0.1464 0.0093 142 THR A O 1057 C CB . THR A 142 ? 1.0263 1.5149 1.1424 -0.1632 0.0950 0.0323 142 THR A CB 1058 O OG1 . THR A 142 ? 1.0652 1.5176 1.1571 -0.1650 0.0763 0.0434 142 THR A OG1 1059 C CG2 . THR A 142 ? 1.0203 1.4942 1.1053 -0.1490 0.0721 0.0284 142 THR A CG2 1060 N N . PRO A 143 ? 0.9186 1.4721 1.0481 -0.2215 0.1297 0.0166 143 PRO A N 1061 C CA . PRO A 143 ? 0.9023 1.4880 1.0482 -0.2251 0.1447 0.0037 143 PRO A CA 1062 C C . PRO A 143 ? 0.9785 1.5610 1.1154 -0.2013 0.1345 0.0005 143 PRO A C 1063 O O . PRO A 143 ? 0.9976 1.5504 1.0997 -0.1868 0.1075 0.0072 143 PRO A O 1064 C CB . PRO A 143 ? 0.9447 1.5387 1.0653 -0.2561 0.1390 0.0065 143 PRO A CB 1065 C CG . PRO A 143 ? 1.0439 1.5936 1.1193 -0.2641 0.1101 0.0253 143 PRO A CG 1066 C CD . PRO A 143 ? 0.9755 1.5094 1.0643 -0.2492 0.1112 0.0292 143 PRO A CD 1067 N N . HIS A 144 ? 0.9342 1.5492 1.1018 -0.1971 0.1544 -0.0115 144 HIS A N 1068 C CA . HIS A 144 ? 0.9396 1.5747 1.1070 -0.1803 0.1524 -0.0185 144 HIS A CA 1069 C C . HIS A 144 ? 1.0049 1.6466 1.1459 -0.1871 0.1426 -0.0220 144 HIS A C 1070 O O . HIS A 144 ? 0.9870 1.6544 1.1407 -0.2064 0.1592 -0.0303 144 HIS A O 1071 C CB . HIS A 144 ? 0.9314 1.5962 1.1361 -0.1873 0.1773 -0.0277 144 HIS A CB 1072 C CG . HIS A 144 ? 0.9718 1.6567 1.1840 -0.1714 0.1763 -0.0283 144 HIS A CG 1073 N ND1 . HIS A 144 ? 0.9856 1.6643 1.2146 -0.1647 0.1789 -0.0213 144 HIS A ND1 1074 C CD2 . HIS A 144 ? 0.9991 1.7200 1.2044 -0.1648 0.1738 -0.0357 144 HIS A CD2 1075 C CE1 . HIS A 144 ? 0.9750 1.6874 1.2053 -0.1567 0.1772 -0.0234 144 HIS A CE1 1076 N NE2 . HIS A 144 ? 0.9853 1.7272 1.2018 -0.1562 0.1744 -0.0332 144 HIS A NE2 1077 N N . SER A 145 ? 0.9938 1.6081 1.0960 -0.1703 0.1125 -0.0162 145 SER A N 1078 C CA . SER A 145 ? 1.0213 1.6302 1.0896 -0.1728 0.0945 -0.0165 145 SER A CA 1079 C C . SER A 145 ? 1.0788 1.6987 1.1290 -0.1378 0.0738 -0.0265 145 SER A C 1080 O O . SER A 145 ? 1.0870 1.7281 1.1248 -0.1373 0.0701 -0.0336 145 SER A O 1081 C CB . SER A 145 ? 1.1137 1.6703 1.1410 -0.1881 0.0685 0.0004 145 SER A CB 1082 O OG . SER A 145 ? 1.2617 1.7716 1.2666 -0.1659 0.0417 0.0077 145 SER A OG 1083 N N . GLY A 146 ? 1.0286 1.6411 1.0776 -0.1077 0.0600 -0.0294 146 GLY A N 1084 C CA . GLY A 146 ? 1.0353 1.6703 1.0690 -0.0684 0.0378 -0.0445 146 GLY A CA 1085 C C . GLY A 146 ? 1.1339 1.7102 1.1170 -0.0424 -0.0088 -0.0428 146 GLY A C 1086 O O . GLY A 146 ? 1.1489 1.7414 1.1113 -0.0084 -0.0331 -0.0588 146 GLY A O 1087 N N . GLU A 147 ? 1.1186 1.6262 1.0786 -0.0583 -0.0245 -0.0244 147 GLU A N 1088 C CA . GLU A 147 ? 1.4756 1.9069 1.3793 -0.0410 -0.0745 -0.0180 147 GLU A CA 1089 C C . GLU A 147 ? 1.7012 2.1094 1.5990 -0.0036 -0.0980 -0.0261 147 GLU A C 1090 O O . GLU A 147 ? 1.0688 1.5206 1.0070 0.0017 -0.0723 -0.0320 147 GLU A O 1091 C CB . GLU A 147 ? 1.5267 1.8994 1.4023 -0.0865 -0.0813 0.0082 147 GLU A CB 1092 C CG . GLU A 147 ? 1.7429 2.0349 1.5501 -0.0818 -0.1354 0.0189 147 GLU A CG 1093 C CD . GLU A 147 ? 1.9839 2.2123 1.7539 -0.1291 -0.1506 0.0477 147 GLU A CD 1094 O OE1 . GLU A 147 ? 1.8942 2.1506 1.6728 -0.1761 -0.1260 0.0602 147 GLU A OE1 1095 O OE2 . GLU A 147 ? 1.9168 2.0710 1.6466 -0.1206 -0.1891 0.0566 147 GLU A OE2 1096 N N . GLY A 159 ? 1.2634 1.5974 1.1911 -0.2582 -0.0052 0.0845 159 GLY A N 1097 C CA . GLY A 159 ? 1.1973 1.5820 1.1806 -0.2499 0.0308 0.0745 159 GLY A CA 1098 C C . GLY A 159 ? 1.2492 1.6261 1.2228 -0.2713 0.0285 0.0854 159 GLY A C 1099 O O . GLY A 159 ? 1.2757 1.6043 1.2246 -0.2583 0.0043 0.0928 159 GLY A O 1100 N N . LYS A 160 ? 1.1728 1.6016 1.1639 -0.3041 0.0518 0.0842 160 LYS A N 1101 C CA . LYS A 160 ? 1.1727 1.6125 1.1555 -0.3297 0.0527 0.0924 160 LYS A CA 1102 C C . LYS A 160 ? 1.1497 1.6039 1.1737 -0.2996 0.0701 0.0846 160 LYS A C 1103 O O . LYS A 160 ? 1.0839 1.5701 1.1573 -0.2718 0.0947 0.0697 160 LYS A O 1104 C CB . LYS A 160 ? 1.1995 1.7071 1.1877 -0.3727 0.0708 0.0888 160 LYS A CB 1105 C CG . LYS A 160 ? 1.4534 1.9504 1.3885 -0.4181 0.0488 0.1037 160 LYS A CG 1106 C CD . LYS A 160 ? 1.6437 2.1095 1.5189 -0.4636 0.0198 0.1280 160 LYS A CD 1107 C CE . LYS A 160 ? 1.8099 2.2977 1.6390 -0.5239 0.0059 0.1426 160 LYS A CE 1108 N NZ . LYS A 160 ? 1.9273 2.3573 1.7194 -0.5231 -0.0207 0.1534 160 LYS A NZ 1109 N N . GLU A 161 ? 1.1232 1.5512 1.1227 -0.3092 0.0547 0.0964 161 GLU A N 1110 C CA . GLU A 161 ? 1.0849 1.5253 1.1150 -0.2872 0.0669 0.0927 161 GLU A CA 1111 C C . GLU A 161 ? 1.1170 1.6183 1.1596 -0.3180 0.0862 0.0900 161 GLU A C 1112 O O . GLU A 161 ? 1.1489 1.6462 1.1497 -0.3580 0.0709 0.1029 161 GLU A O 1113 C CB . GLU A 161 ? 1.1452 1.5190 1.1352 -0.2793 0.0342 0.1052 161 GLU A CB 1114 C CG . GLU A 161 ? 1.2391 1.6183 1.2636 -0.2418 0.0432 0.0989 161 GLU A CG 1115 C CD . GLU A 161 ? 1.5127 1.8300 1.5015 -0.2268 0.0096 0.1054 161 GLU A CD 1116 O OE1 . GLU A 161 ? 1.4128 1.6751 1.3640 -0.2165 -0.0218 0.1065 161 GLU A OE1 1117 O OE2 . GLU A 161 ? 1.4389 1.7630 1.4370 -0.2228 0.0130 0.1073 161 GLU A OE2 1118 N N . ILE A 162 ? 1.0308 1.5913 1.1273 -0.3016 0.1171 0.0718 162 ILE A N 1119 C CA . ILE A 162 ? 1.0194 1.6517 1.1355 -0.3207 0.1361 0.0605 162 ILE A CA 1120 C C . ILE A 162 ? 1.0808 1.7291 1.2235 -0.3003 0.1459 0.0575 162 ILE A C 1121 O O . ILE A 162 ? 1.0484 1.6805 1.2248 -0.2620 0.1538 0.0534 162 ILE A O 1122 C CB . ILE A 162 ? 1.0265 1.7130 1.1805 -0.3144 0.1582 0.0376 162 ILE A CB 1123 C CG1 . ILE A 162 ? 1.0614 1.7681 1.1835 -0.3542 0.1511 0.0394 162 ILE A CG1 1124 C CG2 . ILE A 162 ? 0.9997 1.7559 1.1968 -0.3028 0.1800 0.0151 162 ILE A CG2 1125 C CD1 . ILE A 162 ? 1.1728 1.8305 1.2805 -0.3467 0.1405 0.0458 162 ILE A CD1 1126 N N . LYS A 163 ? 1.0761 1.7615 1.2019 -0.3294 0.1449 0.0604 163 LYS A N 1127 C CA . LYS A 163 ? 1.0638 1.7764 1.2145 -0.3127 0.1552 0.0559 163 LYS A CA 1128 C C . LYS A 163 ? 1.1240 1.9242 1.3136 -0.3083 0.1779 0.0300 163 LYS A C 1129 O O . LYS A 163 ? 1.1264 1.9803 1.3062 -0.3375 0.1812 0.0196 163 LYS A O 1130 C CB . LYS A 163 ? 1.1237 1.8214 1.2303 -0.3440 0.1378 0.0740 163 LYS A CB 1131 C CG . LYS A 163 ? 1.2275 1.8328 1.2886 -0.3473 0.1079 0.0955 163 LYS A CG 1132 C CD . LYS A 163 ? 1.2815 1.8480 1.3602 -0.3077 0.1047 0.0985 163 LYS A CD 1133 C CE . LYS A 163 ? 1.4732 1.9557 1.5032 -0.3097 0.0705 0.1140 163 LYS A CE 1134 N NZ . LYS A 163 ? 1.5972 2.0551 1.6470 -0.2698 0.0675 0.1128 163 LYS A NZ 1135 N N . ILE A 164 ? 1.0831 1.8981 1.3167 -0.2693 0.1910 0.0179 164 ILE A N 1136 C CA . ILE A 164 ? 1.0774 1.9661 1.3510 -0.2517 0.2076 -0.0112 164 ILE A CA 1137 C C . ILE A 164 ? 1.1464 2.0568 1.4397 -0.2305 0.2121 -0.0136 164 ILE A C 1138 O O . ILE A 164 ? 1.1300 1.9887 1.4355 -0.2040 0.2097 -0.0005 164 ILE A O 1139 C CB . ILE A 164 ? 1.1043 1.9762 1.4154 -0.2172 0.2151 -0.0281 164 ILE A CB 1140 C CG1 . ILE A 164 ? 1.1193 1.9929 1.4163 -0.2386 0.2141 -0.0329 164 ILE A CG1 1141 C CG2 . ILE A 164 ? 1.1063 2.0310 1.4601 -0.1850 0.2250 -0.0587 164 ILE A CG2 1142 C CD1 . ILE A 164 ? 1.1634 1.9879 1.4833 -0.2108 0.2164 -0.0368 164 ILE A CD1 1143 N N . THR A 165 ? 1.1287 2.1246 1.4259 -0.2423 0.2187 -0.0320 165 THR A N 1144 C CA . THR A 165 ? 1.1227 2.1562 1.4410 -0.2205 0.2240 -0.0399 165 THR A CA 1145 C C . THR A 165 ? 1.1915 2.2900 1.5527 -0.1854 0.2329 -0.0784 165 THR A C 1146 O O . THR A 165 ? 1.1955 2.3298 1.5604 -0.1927 0.2354 -0.0989 165 THR A O 1147 C CB . THR A 165 ? 1.2059 2.2905 1.4890 -0.2628 0.2211 -0.0311 165 THR A CB 1148 O OG1 . THR A 165 ? 1.2141 2.3895 1.4845 -0.2967 0.2248 -0.0504 165 THR A OG1 1149 C CG2 . THR A 165 ? 1.1951 2.2053 1.4311 -0.2955 0.2058 0.0040 165 THR A CG2 1150 N N . PRO A 166 ? 1.1548 2.2715 1.5470 -0.1461 0.2351 -0.0913 166 PRO A N 1151 C CA . PRO A 166 ? 1.1565 2.3284 1.5857 -0.1075 0.2369 -0.1320 166 PRO A CA 1152 C C . PRO A 166 ? 1.2081 2.5025 1.6341 -0.1268 0.2421 -0.1662 166 PRO A C 1153 O O . PRO A 166 ? 1.2095 2.5579 1.6651 -0.0928 0.2411 -0.2066 166 PRO A O 1154 C CB . PRO A 166 ? 1.1755 2.3349 1.6290 -0.0662 0.2338 -0.1323 166 PRO A CB 1155 C CG . PRO A 166 ? 1.2244 2.3043 1.6612 -0.0782 0.2318 -0.0904 166 PRO A CG 1156 C CD . PRO A 166 ? 1.1703 2.2569 1.5656 -0.1316 0.2333 -0.0715 166 PRO A CD 1157 N N . GLN A 167 ? 1.1622 2.5026 1.5497 -0.1823 0.2448 -0.1509 167 GLN A N 1158 C CA . GLN A 167 ? 1.3895 2.8571 1.7650 -0.2155 0.2493 -0.1773 167 GLN A CA 1159 C C . GLN A 167 ? 1.6171 3.0801 1.9644 -0.2606 0.2479 -0.1682 167 GLN A C 1160 O O . GLN A 167 ? 1.1248 2.6847 1.4745 -0.2763 0.2515 -0.1978 167 GLN A O 1161 C CB . GLN A 167 ? 1.4108 2.9381 1.7561 -0.2551 0.2506 -0.1636 167 GLN A CB 1162 C CG . GLN A 167 ? 1.5971 3.0759 1.9507 -0.2290 0.2496 -0.1455 167 GLN A CG 1163 C CD . GLN A 167 ? 1.8459 3.3639 2.2459 -0.1665 0.2519 -0.1777 167 GLN A CD 1164 O OE1 . GLN A 167 ? 1.7925 3.3572 2.1939 -0.1620 0.2541 -0.1796 167 GLN A OE1 1165 N NE2 . GLN A 167 ? 1.7468 3.2482 2.1831 -0.1172 0.2488 -0.2051 167 GLN A NE2 1166 N N . THR A 170 ? 1.0617 2.4483 1.4452 -0.2460 0.2492 -0.2153 170 THR A N 1167 C CA . THR A 170 ? 1.0622 2.3939 1.4355 -0.2601 0.2481 -0.2034 170 THR A CA 1168 C C . THR A 170 ? 1.1137 2.4263 1.4334 -0.3220 0.2426 -0.1636 170 THR A C 1169 O O . THR A 170 ? 1.1288 2.5089 1.4190 -0.3651 0.2405 -0.1568 170 THR A O 1170 C CB . THR A 170 ? 1.1795 2.5826 1.5813 -0.2451 0.2524 -0.2493 170 THR A CB 1171 O OG1 . THR A 170 ? 1.1776 2.5221 1.5695 -0.2582 0.2520 -0.2352 170 THR A OG1 1172 C CG2 . THR A 170 ? 1.1719 2.7248 1.5665 -0.2787 0.2565 -0.2781 170 THR A CG2 1173 N N . THR A 171 ? 1.0502 2.2707 1.3545 -0.3269 0.2375 -0.1379 171 THR A N 1174 C CA . THR A 171 ? 1.0610 2.2428 1.3117 -0.3777 0.2258 -0.1004 171 THR A CA 1175 C C . THR A 171 ? 1.0922 2.2551 1.3366 -0.3887 0.2247 -0.1002 171 THR A C 1176 O O . THR A 171 ? 1.0636 2.1945 1.3413 -0.3510 0.2313 -0.1157 171 THR A O 1177 C CB . THR A 171 ? 1.1566 2.2364 1.3831 -0.3731 0.2140 -0.0628 171 THR A CB 1178 O OG1 . THR A 171 ? 1.1788 2.2128 1.3496 -0.4181 0.1963 -0.0298 171 THR A OG1 1179 C CG2 . THR A 171 ? 1.1044 2.1000 1.3618 -0.3216 0.2165 -0.0606 171 THR A CG2 1180 N N . GLU A 172 ? 1.0710 2.2542 1.2692 -0.4437 0.2147 -0.0815 172 GLU A N 1181 C CA . GLU A 172 ? 1.0770 2.2500 1.2618 -0.4620 0.2116 -0.0779 172 GLU A CA 1182 C C . GLU A 172 ? 1.1432 2.2024 1.2850 -0.4721 0.1922 -0.0371 172 GLU A C 1183 O O . GLU A 172 ? 1.1758 2.2184 1.2623 -0.5203 0.1727 -0.0085 172 GLU A O 1184 C CB . GLU A 172 ? 1.1133 2.3978 1.2774 -0.5159 0.2119 -0.0885 172 GLU A CB 1185 C CG . GLU A 172 ? 1.2320 2.6427 1.4433 -0.4981 0.2298 -0.1388 172 GLU A CG 1186 C CD . GLU A 172 ? 1.4677 2.8996 1.7263 -0.4591 0.2423 -0.1769 172 GLU A CD 1187 O OE1 . GLU A 172 ? 1.3639 2.7043 1.6276 -0.4370 0.2410 -0.1651 172 GLU A OE1 1188 O OE2 . GLU A 172 ? 1.3861 2.9315 1.6756 -0.4507 0.2519 -0.2211 172 GLU A OE2 1189 N N . ALA A 173 ? 1.0787 2.0603 1.2444 -0.4258 0.1947 -0.0358 173 ALA A N 1190 C CA . ALA A 173 ? 1.0969 1.9769 1.2321 -0.4197 0.1770 -0.0062 173 ALA A CA 1191 C C . ALA A 173 ? 1.1735 2.0420 1.2801 -0.4445 0.1671 0.0026 173 ALA A C 1192 O O . ALA A 173 ? 1.1512 2.0177 1.2846 -0.4218 0.1777 -0.0121 173 ALA A O 1193 C CB . ALA A 173 ? 1.0748 1.9027 1.2485 -0.3660 0.1855 -0.0128 173 ALA A CB 1194 N N . GLU A 174 ? 1.1713 2.0303 1.2201 -0.4937 0.1447 0.0280 174 GLU A N 1195 C CA . GLU A 174 ? 1.1949 2.0394 1.2102 -0.5201 0.1310 0.0399 174 GLU A CA 1196 C C . GLU A 174 ? 1.2422 1.9801 1.2316 -0.4953 0.1089 0.0603 174 GLU A C 1197 O O . GLU A 174 ? 1.2781 1.9457 1.2259 -0.5001 0.0826 0.0843 174 GLU A O 1198 C CB . GLU A 174 ? 1.2657 2.1522 1.2274 -0.5886 0.1140 0.0580 174 GLU A CB 1199 C CG . GLU A 174 ? 1.4653 2.3485 1.3944 -0.6188 0.1005 0.0693 174 GLU A CG 1200 C CD . GLU A 174 ? 1.8608 2.8342 1.7587 -0.6871 0.0965 0.0741 174 GLU A CD 1201 O OE1 . GLU A 174 ? 1.8605 2.8515 1.7204 -0.7315 0.0828 0.0915 174 GLU A OE1 1202 O OE2 . GLU A 174 ? 1.8529 2.8849 1.7632 -0.6992 0.1067 0.0605 174 GLU A OE2 1203 N N . LEU A 175 ? 1.1509 1.8819 1.1659 -0.4668 0.1189 0.0474 175 LEU A N 1204 C CA . LEU A 175 ? 1.1533 1.8035 1.1506 -0.4378 0.1007 0.0591 175 LEU A CA 1205 C C . LEU A 175 ? 1.2081 1.8440 1.1620 -0.4656 0.0805 0.0725 175 LEU A C 1206 O O . LEU A 175 ? 1.1813 1.8753 1.1527 -0.4792 0.0965 0.0588 175 LEU A O 1207 C CB . LEU A 175 ? 1.1038 1.7563 1.1556 -0.3879 0.1236 0.0375 175 LEU A CB 1208 C CG . LEU A 175 ? 1.1229 1.7978 1.2229 -0.3616 0.1456 0.0221 175 LEU A CG 1209 C CD1 . LEU A 175 ? 1.0895 1.7653 1.2337 -0.3244 0.1638 0.0045 175 LEU A CD1 1210 C CD2 . LEU A 175 ? 1.1674 1.7930 1.2502 -0.3503 0.1303 0.0387 175 LEU A CD2 1211 N N . THR A 176 ? 1.2056 1.7620 1.1001 -0.4746 0.0420 0.0990 176 THR A N 1212 C CA . THR A 176 ? 1.2594 1.7770 1.0959 -0.5023 0.0097 0.1193 176 THR A CA 1213 C C . THR A 176 ? 1.2610 1.7964 1.1171 -0.4816 0.0199 0.1055 176 THR A C 1214 O O . THR A 176 ? 1.2360 1.7425 1.1131 -0.4330 0.0221 0.0944 176 THR A O 1215 C CB . THR A 176 ? 1.4754 1.8837 1.2505 -0.4947 -0.0377 0.1440 176 THR A CB 1216 O OG1 . THR A 176 ? 1.4661 1.8590 1.2418 -0.4952 -0.0387 0.1485 176 THR A OG1 1217 C CG2 . THR A 176 ? 1.5730 1.9341 1.2705 -0.5441 -0.0804 0.1737 176 THR A CG2 1218 N N . GLY A 177 ? 1.2142 1.8056 1.0629 -0.5214 0.0262 0.1058 177 GLY A N 1219 C CA . GLY A 177 ? 1.1969 1.8148 1.0599 -0.5117 0.0357 0.0938 177 GLY A CA 1220 C C . GLY A 177 ? 1.1667 1.8568 1.1023 -0.4852 0.0799 0.0593 177 GLY A C 1221 O O . GLY A 177 ? 1.1368 1.8444 1.0873 -0.4721 0.0890 0.0473 177 GLY A O 1222 N N . TYR A 178 ? 1.0875 1.8170 1.0661 -0.4775 0.1049 0.0427 178 TYR A N 1223 C CA . TYR A 178 ? 1.0228 1.8078 1.0664 -0.4514 0.1411 0.0097 178 TYR A CA 1224 C C . TYR A 178 ? 1.0604 1.9315 1.1341 -0.4738 0.1628 -0.0110 178 TYR A C 1225 O O . TYR A 178 ? 1.0339 1.9644 1.1473 -0.4681 0.1855 -0.0394 178 TYR A O 1226 C CB . TYR A 178 ? 1.0023 1.7433 1.0758 -0.4033 0.1482 0.0036 178 TYR A CB 1227 C CG . TYR A 178 ? 1.0314 1.7140 1.0874 -0.3743 0.1322 0.0126 178 TYR A CG 1228 C CD1 . TYR A 178 ? 1.0332 1.7342 1.1133 -0.3563 0.1462 -0.0033 178 TYR A CD1 1229 C CD2 . TYR A 178 ? 1.0768 1.6904 1.0910 -0.3640 0.1012 0.0343 178 TYR A CD2 1230 C CE1 . TYR A 178 ? 1.0501 1.7129 1.1147 -0.3288 0.1317 0.0015 178 TYR A CE1 1231 C CE2 . TYR A 178 ? 1.1002 1.6713 1.0990 -0.3320 0.0840 0.0366 178 TYR A CE2 1232 C CZ . TYR A 178 ? 1.1602 1.7617 1.1851 -0.3146 0.1003 0.0199 178 TYR A CZ 1233 O OH . TYR A 178 ? 1.1704 1.7445 1.1800 -0.2827 0.0833 0.0191 178 TYR A OH 1234 N N . GLY A 179 ? 1.0202 1.9011 1.0744 -0.4978 0.1544 0.0004 179 GLY A N 1235 C CA . GLY A 179 ? 0.9889 1.9632 1.0701 -0.5166 0.1728 -0.0222 179 GLY A CA 1236 C C . GLY A 179 ? 1.0133 1.9805 1.1077 -0.5018 0.1759 -0.0234 179 GLY A C 1237 O O . GLY A 179 ? 1.0372 1.9453 1.0928 -0.5114 0.1550 0.0049 179 GLY A O 1238 N N . THR A 180 ? 0.9251 1.9477 1.0733 -0.4755 0.1993 -0.0575 180 THR A N 1239 C CA . THR A 180 ? 0.9092 1.9381 1.0751 -0.4588 0.2040 -0.0632 180 THR A CA 1240 C C . THR A 180 ? 0.9173 1.9417 1.1409 -0.4059 0.2220 -0.0926 180 THR A C 1241 O O . THR A 180 ? 0.8803 1.9381 1.1368 -0.3907 0.2348 -0.1214 180 THR A O 1242 C CB . THR A 180 ? 1.0334 2.1627 1.1890 -0.5002 0.2057 -0.0726 180 THR A CB 1243 O OG1 . THR A 180 ? 1.0727 2.2020 1.1688 -0.5570 0.1856 -0.0418 180 THR A OG1 1244 C CG2 . THR A 180 ? 1.0079 2.1474 1.1716 -0.4901 0.2072 -0.0740 180 THR A CG2 1245 N N . VAL A 181 ? 0.8863 1.8674 1.1184 -0.3804 0.2202 -0.0844 181 VAL A N 1246 C CA . VAL A 181 ? 0.8698 1.8352 1.1477 -0.3340 0.2312 -0.1046 181 VAL A CA 1247 C C . VAL A 181 ? 0.9357 1.9697 1.2317 -0.3318 0.2368 -0.1254 181 VAL A C 1248 O O . VAL A 181 ? 0.9426 1.9909 1.2115 -0.3562 0.2298 -0.1082 181 VAL A O 1249 C CB . VAL A 181 ? 0.9176 1.7933 1.1903 -0.3086 0.2237 -0.0792 181 VAL A CB 1250 C CG1 . VAL A 181 ? 0.8954 1.7530 1.2109 -0.2670 0.2323 -0.0960 181 VAL A CG1 1251 C CG2 . VAL A 181 ? 0.9240 1.7437 1.1730 -0.3113 0.2149 -0.0595 181 VAL A CG2 1252 N N . THR A 182 ? 0.9008 1.9748 1.2403 -0.3014 0.2468 -0.1634 182 THR A N 1253 C CA . THR A 182 ? 0.9050 2.0538 1.2657 -0.2907 0.2506 -0.1912 182 THR A CA 1254 C C . THR A 182 ? 0.9594 2.0553 1.3444 -0.2470 0.2489 -0.1916 182 THR A C 1255 O O . THR A 182 ? 0.9511 2.0580 1.3719 -0.2096 0.2501 -0.2242 182 THR A O 1256 C CB . THR A 182 ? 1.0447 2.2880 1.4326 -0.2865 0.2575 -0.2384 182 THR A CB 1257 O OG1 . THR A 182 ? 1.0420 2.3074 1.4103 -0.3217 0.2591 -0.2331 182 THR A OG1 1258 C CG2 . THR A 182 ? 1.0493 2.4064 1.4447 -0.2937 0.2597 -0.2662 182 THR A CG2 1259 N N . MET A 183 ? 0.9342 1.9712 1.2968 -0.2524 0.2432 -0.1552 183 MET A N 1260 C CA . MET A 183 ? 0.9352 1.9192 1.3138 -0.2184 0.2406 -0.1465 183 MET A CA 1261 C C . MET A 183 ? 0.9911 2.0376 1.3887 -0.2022 0.2423 -0.1690 183 MET A C 1262 O O . MET A 183 ? 0.9889 2.1025 1.3682 -0.2311 0.2433 -0.1690 183 MET A O 1263 C CB . MET A 183 ? 0.9680 1.8820 1.3147 -0.2315 0.2329 -0.1038 183 MET A CB 1264 C CG . MET A 183 ? 1.0122 1.8710 1.3740 -0.1996 0.2303 -0.0913 183 MET A CG 1265 S SD . MET A 183 ? 1.0734 1.8621 1.4582 -0.1689 0.2297 -0.0903 183 MET A SD 1266 C CE . MET A 183 ? 1.0289 1.7550 1.3837 -0.1781 0.2217 -0.0515 183 MET A CE 1267 N N . GLU A 184 ? 0.9533 1.9760 1.3843 -0.1575 0.2401 -0.1871 184 GLU A N 1268 C CA . GLU A 184 ? 0.9583 2.0277 1.4117 -0.1291 0.2382 -0.2114 184 GLU A CA 1269 C C . GLU A 184 ? 1.0203 2.0039 1.4890 -0.0926 0.2306 -0.1973 184 GLU A C 1270 O O . GLU A 184 ? 1.0284 1.9576 1.5122 -0.0703 0.2247 -0.2048 184 GLU A O 1271 C CB . GLU A 184 ? 0.9871 2.1352 1.4681 -0.1077 0.2377 -0.2644 184 GLU A CB 1272 C CG . GLU A 184 ? 1.1212 2.3402 1.6234 -0.0773 0.2339 -0.2971 184 GLU A CG 1273 C CD . GLU A 184 ? 1.4089 2.5725 1.9398 -0.0201 0.2201 -0.3145 184 GLU A CD 1274 O OE1 . GLU A 184 ? 1.3185 2.3885 1.8550 -0.0039 0.2122 -0.3055 184 GLU A OE1 1275 O OE2 . GLU A 184 ? 1.3483 2.5646 1.8936 0.0071 0.2151 -0.3377 184 GLU A OE2 1276 N N . CYS A 185 ? 0.9785 1.9499 1.4404 -0.0907 0.2296 -0.1753 185 CYS A N 1277 C CA . CYS A 185 ? 0.9866 1.8813 1.4588 -0.0633 0.2222 -0.1559 185 CYS A CA 1278 C C . CYS A 185 ? 1.0549 1.9707 1.5492 -0.0273 0.2156 -0.1737 185 CYS A C 1279 O O . CYS A 185 ? 1.0419 2.0388 1.5387 -0.0279 0.2193 -0.1940 185 CYS A O 1280 C CB . CYS A 185 ? 0.9771 1.8255 1.4238 -0.0865 0.2239 -0.1127 185 CYS A CB 1281 S SG . CYS A 185 ? 1.0237 1.8307 1.4443 -0.1174 0.2255 -0.0917 185 CYS A SG 1282 N N . SER A 186 ? 1.0497 1.8941 1.5573 0.0023 0.2040 -0.1655 186 SER A N 1283 C CA . SER A 186 ? 1.0786 1.9212 1.6043 0.0399 0.1927 -0.1763 186 SER A CA 1284 C C . SER A 186 ? 1.1576 1.9605 1.6726 0.0310 0.1943 -0.1342 186 SER A C 1285 O O . SER A 186 ? 1.1624 1.8916 1.6736 0.0301 0.1881 -0.1071 186 SER A O 1286 C CB . SER A 186 ? 1.1570 1.9394 1.6992 0.0758 0.1728 -0.1949 186 SER A CB 1287 O OG . SER A 186 ? 1.2577 2.0393 1.8151 0.1160 0.1570 -0.2096 186 SER A OG 1288 N N . PRO A 187 ? 1.1256 1.9841 1.6339 0.0208 0.2026 -0.1289 187 PRO A N 1289 C CA . PRO A 187 ? 1.1171 1.9449 1.6147 0.0112 0.2044 -0.0917 187 PRO A CA 1290 C C . PRO A 187 ? 1.2047 1.9861 1.7177 0.0423 0.1921 -0.0802 187 PRO A C 1291 O O . PRO A 187 ? 1.1850 1.9549 1.6920 0.0360 0.1940 -0.0529 187 PRO A O 1292 C CB . PRO A 187 ? 1.1198 2.0242 1.6056 -0.0078 0.2141 -0.0957 187 PRO A CB 1293 C CG . PRO A 187 ? 1.1756 2.1446 1.6570 -0.0238 0.2197 -0.1248 187 PRO A CG 1294 C CD . PRO A 187 ? 1.1409 2.0989 1.6478 0.0117 0.2107 -0.1560 187 PRO A CD 1295 N N . ARG A 188 ? 1.2118 1.9620 1.7415 0.0742 0.1766 -0.0996 188 ARG A N 1296 C CA . ARG A 188 ? 1.2414 1.9392 1.7797 0.1000 0.1599 -0.0850 188 ARG A CA 1297 C C . ARG A 188 ? 1.3050 1.9267 1.8320 0.0813 0.1552 -0.0472 188 ARG A C 1298 O O . ARG A 188 ? 1.3146 1.8866 1.8384 0.0779 0.1463 -0.0483 188 ARG A O 1299 C CB . ARG A 188 ? 1.2999 1.9869 1.8552 0.1446 0.1378 -0.1195 188 ARG A CB 1300 C CG . ARG A 188 ? 1.4691 2.1273 2.0273 0.1536 0.1269 -0.1471 188 ARG A CG 1301 C CD . ARG A 188 ? 1.6343 2.2396 2.2021 0.1992 0.0946 -0.1678 188 ARG A CD 1302 N NE . ARG A 188 ? 1.7791 2.3370 2.3464 0.2078 0.0788 -0.1912 188 ARG A NE 1303 C CZ . ARG A 188 ? 1.9935 2.4651 2.5462 0.1870 0.0694 -0.1653 188 ARG A CZ 1304 N NH1 . ARG A 188 ? 1.8279 2.2593 2.3665 0.1564 0.0748 -0.1161 188 ARG A NH1 1305 N NH2 . ARG A 188 ? 1.8668 2.2990 2.4184 0.1951 0.0543 -0.1902 188 ARG A NH2 1306 N N . THR A 189 ? 1.2571 1.8807 1.7769 0.0664 0.1620 -0.0154 189 THR A N 1307 C CA . THR A 189 ? 1.2621 1.8377 1.7722 0.0486 0.1584 0.0208 189 THR A CA 1308 C C . THR A 189 ? 1.3839 1.9097 1.9006 0.0691 0.1361 0.0315 189 THR A C 1309 O O . THR A 189 ? 1.4072 1.8768 1.9159 0.0590 0.1229 0.0480 189 THR A O 1310 C CB . THR A 189 ? 1.2817 1.8888 1.7836 0.0315 0.1709 0.0437 189 THR A CB 1311 O OG1 . THR A 189 ? 1.2631 1.8994 1.7748 0.0490 0.1698 0.0434 189 THR A OG1 1312 C CG2 . THR A 189 ? 1.2081 1.8503 1.6958 0.0099 0.1859 0.0363 189 THR A CG2 1313 N N . GLY A 190 ? 1.3690 1.9178 1.8973 0.0959 0.1303 0.0217 190 GLY A N 1314 C CA . GLY A 190 ? 1.4227 1.9269 1.9555 0.1206 0.1054 0.0296 190 GLY A CA 1315 C C . GLY A 190 ? 1.4761 2.0146 2.0160 0.1323 0.1071 0.0423 190 GLY A C 1316 O O . GLY A 190 ? 1.5125 2.0121 2.0534 0.1504 0.0849 0.0544 190 GLY A O 1317 N N . LEU A 191 ? 1.3936 2.0011 1.9354 0.1208 0.1307 0.0406 191 LEU A N 1318 C CA . LEU A 191 ? 1.3787 2.0232 1.9268 0.1294 0.1338 0.0522 191 LEU A CA 1319 C C . LEU A 191 ? 1.4291 2.1419 1.9878 0.1524 0.1401 0.0190 191 LEU A C 1320 O O . LEU A 191 ? 1.4063 2.1658 1.9622 0.1418 0.1547 -0.0042 191 LEU A O 1321 C CB . LEU A 191 ? 1.3313 2.0000 1.8705 0.0980 0.1513 0.0791 191 LEU A CB 1322 C CG . LEU A 191 ? 1.3884 2.0142 1.9175 0.0740 0.1472 0.1099 191 LEU A CG 1323 C CD1 . LEU A 191 ? 1.3506 1.9971 1.8672 0.0473 0.1638 0.1120 191 LEU A CD1 1324 C CD2 . LEU A 191 ? 1.4193 2.0409 1.9514 0.0738 0.1383 0.1402 191 LEU A CD2 1325 N N . ASP A 192 ? 1.4062 2.1311 1.9755 0.1819 0.1281 0.0167 192 ASP A N 1326 C CA . ASP A 192 ? 1.3965 2.2018 1.9758 0.2031 0.1348 -0.0155 192 ASP A CA 1327 C C . ASP A 192 ? 1.4083 2.2669 1.9838 0.1812 0.1540 0.0034 192 ASP A C 1328 O O . ASP A 192 ? 1.4025 2.2508 1.9818 0.1876 0.1483 0.0270 192 ASP A O 1329 C CB . ASP A 192 ? 1.4689 2.2673 2.0614 0.2539 0.1091 -0.0388 192 ASP A CB 1330 C CG . ASP A 192 ? 1.5810 2.4664 2.1838 0.2783 0.1136 -0.0892 192 ASP A CG 1331 O OD1 . ASP A 192 ? 1.6056 2.4870 2.2107 0.2891 0.1071 -0.1201 192 ASP A OD1 1332 O OD2 . ASP A 192 ? 1.6236 2.5907 2.2315 0.2822 0.1252 -0.0986 192 ASP A OD2 1333 N N . PHE A 193 ? 1.3358 2.2462 1.9004 0.1515 0.1746 -0.0051 193 PHE A N 1334 C CA . PHE A 193 ? 1.2968 2.2514 1.8496 0.1225 0.1914 0.0098 193 PHE A CA 1335 C C . PHE A 193 ? 1.3161 2.3461 1.8768 0.1378 0.1952 -0.0035 193 PHE A C 1336 O O . PHE A 193 ? 1.2777 2.3491 1.8262 0.1118 0.2082 0.0055 193 PHE A O 1337 C CB . PHE A 193 ? 1.3082 2.2808 1.8399 0.0846 0.2049 0.0040 193 PHE A CB 1338 C CG . PHE A 193 ? 1.3319 2.2355 1.8519 0.0640 0.2036 0.0268 193 PHE A CG 1339 C CD1 . PHE A 193 ? 1.3991 2.2574 1.9232 0.0712 0.1962 0.0198 193 PHE A CD1 1340 C CD2 . PHE A 193 ? 1.3450 2.2317 1.8499 0.0399 0.2078 0.0529 193 PHE A CD2 1341 C CE1 . PHE A 193 ? 1.4105 2.2137 1.9238 0.0524 0.1951 0.0401 193 PHE A CE1 1342 C CE2 . PHE A 193 ? 1.3825 2.2159 1.8774 0.0257 0.2049 0.0697 193 PHE A CE2 1343 C CZ . PHE A 193 ? 1.3761 2.1712 1.8752 0.0309 0.1996 0.0639 193 PHE A CZ 1344 N N . ASN A 194 ? 1.2944 2.3387 1.8736 0.1809 0.1810 -0.0251 194 ASN A N 1345 C CA . ASN A 194 ? 1.2862 2.4031 1.8755 0.2037 0.1813 -0.0397 194 ASN A CA 1346 C C . ASN A 194 ? 1.3203 2.3929 1.9178 0.2200 0.1699 -0.0086 194 ASN A C 1347 O O . ASN A 194 ? 1.2872 2.4058 1.8855 0.2146 0.1786 0.0015 194 ASN A O 1348 C CB . ASN A 194 ? 1.3377 2.5007 1.9417 0.2475 0.1683 -0.0858 194 ASN A CB 1349 C CG . ASN A 194 ? 1.6138 2.8400 2.2113 0.2306 0.1795 -0.1195 194 ASN A CG 1350 O OD1 . ASN A 194 ? 1.5031 2.6838 2.0937 0.2139 0.1800 -0.1182 194 ASN A OD1 1351 N ND2 . ASN A 194 ? 1.5165 2.8563 2.1155 0.2330 0.1883 -0.1509 194 ASN A ND2 1352 N N . GLU A 195 ? 1.2989 2.2831 1.8997 0.2348 0.1498 0.0083 195 GLU A N 1353 C CA . GLU A 195 ? 1.3056 2.2380 1.9099 0.2442 0.1344 0.0424 195 GLU A CA 1354 C C . GLU A 195 ? 1.2849 2.1945 1.8792 0.2023 0.1475 0.0808 195 GLU A C 1355 O O . GLU A 195 ? 1.2825 2.1633 1.8785 0.2009 0.1379 0.1117 195 GLU A O 1356 C CB . GLU A 195 ? 1.3869 2.2300 1.9911 0.2687 0.1036 0.0454 195 GLU A CB 1357 C CG . GLU A 195 ? 1.5852 2.4341 2.1985 0.3199 0.0809 0.0054 195 GLU A CG 1358 C CD . GLU A 195 ? 1.9037 2.6532 2.5109 0.3414 0.0471 0.0038 195 GLU A CD 1359 O OE1 . GLU A 195 ? 1.7237 2.4162 2.3202 0.3115 0.0491 0.0204 195 GLU A OE1 1360 O OE2 . GLU A 195 ? 1.9202 2.6479 2.5313 0.3891 0.0164 -0.0156 195 GLU A OE2 1361 N N . MET A 196 ? 1.1849 2.1084 1.7674 0.1693 0.1662 0.0776 196 MET A N 1362 C CA . MET A 196 ? 1.1402 2.0438 1.7115 0.1349 0.1755 0.1058 196 MET A CA 1363 C C . MET A 196 ? 1.1038 2.0625 1.6660 0.1122 0.1933 0.1069 196 MET A C 1364 O O . MET A 196 ? 1.0909 2.1001 1.6470 0.1071 0.2033 0.0841 196 MET A O 1365 C CB . MET A 196 ? 1.1762 2.0331 1.7361 0.1161 0.1760 0.1052 196 MET A CB 1366 C CG . MET A 196 ? 1.2681 2.0569 1.8314 0.1279 0.1565 0.1142 196 MET A CG 1367 S SD . MET A 196 ? 1.3532 2.1088 1.9223 0.1362 0.1369 0.1502 196 MET A SD 1368 C CE . MET A 196 ? 1.3508 2.0265 1.9089 0.1222 0.1198 0.1661 196 MET A CE 1369 N N . VAL A 197 ? 1.0051 1.9535 1.5636 0.0954 0.1951 0.1329 197 VAL A N 1370 C CA . VAL A 197 ? 0.9586 1.9410 1.5059 0.0740 0.2058 0.1387 197 VAL A CA 1371 C C . VAL A 197 ? 0.9627 1.9084 1.4964 0.0527 0.2044 0.1515 197 VAL A C 1372 O O . VAL A 197 ? 0.9649 1.8801 1.5056 0.0554 0.1962 0.1681 197 VAL A O 1373 C CB . VAL A 197 ? 0.9970 2.0143 1.5581 0.0849 0.2051 0.1535 197 VAL A CB 1374 C CG1 . VAL A 197 ? 0.9661 2.0045 1.5164 0.0636 0.2116 0.1627 197 VAL A CG1 1375 C CG2 . VAL A 197 ? 1.0024 2.0705 1.5731 0.1050 0.2079 0.1361 197 VAL A CG2 1376 N N . LEU A 198 ? 0.8829 1.8341 1.3945 0.0308 0.2096 0.1439 198 LEU A N 1377 C CA . LEU A 198 ? 0.8669 1.7860 1.3623 0.0157 0.2048 0.1502 198 LEU A CA 1378 C C . LEU A 198 ? 0.8762 1.8159 1.3686 0.0119 0.2024 0.1594 198 LEU A C 1379 O O . LEU A 198 ? 0.8658 1.8080 1.3355 -0.0029 0.2010 0.1521 198 LEU A O 1380 C CB . LEU A 198 ? 0.8824 1.7853 1.3503 -0.0045 0.2058 0.1353 198 LEU A CB 1381 C CG . LEU A 198 ? 0.9580 1.8181 1.4074 -0.0151 0.1977 0.1370 198 LEU A CG 1382 C CD1 . LEU A 198 ? 0.9710 1.8030 1.4314 -0.0077 0.1970 0.1372 198 LEU A CD1 1383 C CD2 . LEU A 198 ? 1.0157 1.8626 1.4309 -0.0391 0.1946 0.1266 198 LEU A CD2 1384 N N . LEU A 199 ? 0.8190 1.7731 1.3321 0.0238 0.1995 0.1754 199 LEU A N 1385 C CA . LEU A 199 ? 0.7999 1.7859 1.3162 0.0236 0.1971 0.1827 199 LEU A CA 1386 C C . LEU A 199 ? 0.8449 1.8161 1.3431 0.0162 0.1880 0.1768 199 LEU A C 1387 O O . LEU A 199 ? 0.8317 1.7989 1.3357 0.0188 0.1819 0.1830 199 LEU A O 1388 C CB . LEU A 199 ? 0.7927 1.8044 1.3349 0.0348 0.1949 0.2032 199 LEU A CB 1389 C CG . LEU A 199 ? 0.8272 1.8870 1.3784 0.0352 0.1929 0.2120 199 LEU A CG 1390 C CD1 . LEU A 199 ? 0.8178 1.9088 1.3640 0.0346 0.1992 0.2018 199 LEU A CD1 1391 C CD2 . LEU A 199 ? 0.8456 1.9280 1.4185 0.0405 0.1890 0.2357 199 LEU A CD2 1392 N N . GLN A 200 ? 0.8139 1.7785 1.2877 0.0066 0.1843 0.1638 200 GLN A N 1393 C CA . GLN A 200 ? 0.8271 1.7722 1.2795 0.0053 0.1694 0.1539 200 GLN A CA 1394 C C . GLN A 200 ? 0.8741 1.8643 1.3388 0.0153 0.1648 0.1549 200 GLN A C 1395 O O . GLN A 200 ? 0.8530 1.8761 1.3266 0.0143 0.1720 0.1589 200 GLN A O 1396 C CB . GLN A 200 ? 0.8770 1.7779 1.2895 -0.0123 0.1607 0.1410 200 GLN A CB 1397 C CG . GLN A 200 ? 1.1133 2.0155 1.5022 -0.0209 0.1504 0.1335 200 GLN A CG 1398 C CD . GLN A 200 ? 1.3807 2.2675 1.7558 -0.0081 0.1283 0.1220 200 GLN A CD 1399 O OE1 . GLN A 200 ? 1.3600 2.2012 1.7120 -0.0057 0.1116 0.1128 200 GLN A OE1 1400 N NE2 . GLN A 200 ? 1.2364 2.1644 1.6248 0.0028 0.1260 0.1196 200 GLN A NE2 1401 N N . MET A 201 ? 0.8506 1.8513 1.3170 0.0259 0.1527 0.1493 201 MET A N 1402 C CA . MET A 201 ? 0.8444 1.9003 1.3249 0.0372 0.1469 0.1464 201 MET A CA 1403 C C . MET A 201 ? 0.9304 1.9794 1.3920 0.0499 0.1250 0.1234 201 MET A C 1404 O O . MET A 201 ? 0.9175 1.9834 1.3856 0.0585 0.1189 0.1196 201 MET A O 1405 C CB . MET A 201 ? 0.8506 1.9595 1.3645 0.0396 0.1556 0.1663 201 MET A CB 1406 C CG . MET A 201 ? 0.8780 2.0565 1.4116 0.0454 0.1557 0.1698 201 MET A CG 1407 S SD . MET A 201 ? 0.9150 2.1454 1.4800 0.0385 0.1632 0.2011 201 MET A SD 1408 C CE . MET A 201 ? 0.8568 2.1776 1.4349 0.0450 0.1538 0.1921 201 MET A CE 1409 N N . GLU A 202 ? 0.9281 1.9535 1.3643 0.0514 0.1107 0.1067 202 GLU A N 1410 C CA . GLU A 202 ? 0.9626 1.9659 1.3729 0.0680 0.0821 0.0798 202 GLU A CA 1411 C C . GLU A 202 ? 1.0488 1.9891 1.4324 0.0690 0.0688 0.0717 202 GLU A C 1412 O O . GLU A 202 ? 1.0881 1.9560 1.4331 0.0573 0.0553 0.0667 202 GLU A O 1413 C CB . GLU A 202 ? 0.9575 2.0408 1.3931 0.0916 0.0744 0.0667 202 GLU A CB 1414 C CG . GLU A 202 ? 1.1142 2.1836 1.5250 0.1161 0.0413 0.0320 202 GLU A CG 1415 C CD . GLU A 202 ? 1.3305 2.4941 1.7677 0.1422 0.0327 0.0130 202 GLU A CD 1416 O OE1 . GLU A 202 ? 1.2330 2.4655 1.6951 0.1426 0.0416 0.0162 202 GLU A OE1 1417 O OE2 . GLU A 202 ? 1.2265 2.4025 1.6593 0.1620 0.0165 -0.0068 202 GLU A OE2 1418 N N . ASP A 203 ? 0.9908 1.9616 1.3930 0.0788 0.0723 0.0727 203 ASP A N 1419 C CA . ASP A 203 ? 1.0143 1.9412 1.3977 0.0818 0.0624 0.0655 203 ASP A CA 1420 C C . ASP A 203 ? 1.0292 1.9543 1.4307 0.0634 0.0870 0.0890 203 ASP A C 1421 O O . ASP A 203 ? 1.0350 1.9019 1.4175 0.0481 0.0907 0.0944 203 ASP A O 1422 C CB . ASP A 203 ? 1.0467 2.0187 1.4341 0.1102 0.0429 0.0415 203 ASP A CB 1423 C CG . ASP A 203 ? 1.1954 2.2705 1.6191 0.1204 0.0496 0.0407 203 ASP A CG 1424 O OD1 . ASP A 203 ? 1.2460 2.3611 1.6984 0.1022 0.0740 0.0675 203 ASP A OD1 1425 O OD2 . ASP A 203 ? 1.2215 2.3375 1.6430 0.1469 0.0279 0.0122 203 ASP A OD2 1426 N N . LYS A 204 ? 0.9432 1.9320 1.3789 0.0629 0.1015 0.1030 204 LYS A N 1427 C CA . LYS A 204 ? 0.9151 1.8998 1.3671 0.0472 0.1198 0.1250 204 LYS A CA 1428 C C . LYS A 204 ? 0.9280 1.8857 1.3854 0.0332 0.1364 0.1413 204 LYS A C 1429 O O . LYS A 204 ? 0.9228 1.8834 1.3767 0.0327 0.1374 0.1395 204 LYS A O 1430 C CB . LYS A 204 ? 0.9184 1.9750 1.3981 0.0458 0.1245 0.1376 204 LYS A CB 1431 C CG . LYS A 204 ? 1.0173 2.0636 1.4998 0.0334 0.1296 0.1489 204 LYS A CG 1432 C CD . LYS A 204 ? 1.0870 2.2111 1.5849 0.0283 0.1263 0.1555 204 LYS A CD 1433 C CE . LYS A 204 ? 1.1871 2.3017 1.6807 0.0138 0.1276 0.1629 204 LYS A CE 1434 N NZ . LYS A 204 ? 1.2410 2.4428 1.7445 0.0032 0.1227 0.1682 204 LYS A NZ 1435 N N . ALA A 205 ? 0.8604 1.7946 1.3248 0.0231 0.1475 0.1540 205 ALA A N 1436 C CA . ALA A 205 ? 0.8521 1.7673 1.3231 0.0153 0.1609 0.1639 205 ALA A CA 1437 C C . ALA A 205 ? 0.8818 1.7935 1.3715 0.0117 0.1678 0.1803 205 ALA A C 1438 O O . ALA A 205 ? 0.8849 1.7913 1.3736 0.0082 0.1635 0.1824 205 ALA A O 1439 C CB . ALA A 205 ? 0.8822 1.7488 1.3268 0.0065 0.1603 0.1516 205 ALA A CB 1440 N N . TRP A 206 ? 0.8208 1.7350 1.3252 0.0133 0.1756 0.1908 206 TRP A N 1441 C CA . TRP A 206 ? 0.8276 1.7257 1.3456 0.0127 0.1759 0.2055 206 TRP A CA 1442 C C . TRP A 206 ? 0.8904 1.7665 1.4120 0.0199 0.1816 0.1995 206 TRP A C 1443 O O . TRP A 206 ? 0.8766 1.7711 1.3966 0.0238 0.1877 0.1904 206 TRP A O 1444 C CB . TRP A 206 ? 0.8082 1.7421 1.3433 0.0121 0.1713 0.2281 206 TRP A CB 1445 C CG . TRP A 206 ? 0.8118 1.7845 1.3468 0.0031 0.1648 0.2345 206 TRP A CG 1446 C CD1 . TRP A 206 ? 0.8615 1.8365 1.3958 -0.0110 0.1578 0.2484 206 TRP A CD1 1447 C CD2 . TRP A 206 ? 0.7888 1.8136 1.3244 0.0074 0.1631 0.2257 206 TRP A CD2 1448 N NE1 . TRP A 206 ? 0.8364 1.8724 1.3719 -0.0162 0.1532 0.2475 206 TRP A NE1 1449 C CE2 . TRP A 206 ? 0.8322 1.8984 1.3696 -0.0019 0.1556 0.2316 206 TRP A CE2 1450 C CE3 . TRP A 206 ? 0.7920 1.8342 1.3249 0.0175 0.1653 0.2112 206 TRP A CE3 1451 C CZ2 . TRP A 206 ? 0.8041 1.9338 1.3436 0.0039 0.1500 0.2195 206 TRP A CZ2 1452 C CZ3 . TRP A 206 ? 0.7945 1.8870 1.3277 0.0229 0.1582 0.2009 206 TRP A CZ3 1453 C CH2 . TRP A 206 ? 0.7965 1.9351 1.3346 0.0187 0.1506 0.2033 206 TRP A CH2 1454 N N . LEU A 207 ? 0.8696 1.7114 1.3956 0.0221 0.1779 0.2030 207 LEU A N 1455 C CA . LEU A 207 ? 0.8849 1.7126 1.4169 0.0355 0.1795 0.1926 207 LEU A CA 1456 C C . LEU A 207 ? 0.9571 1.7786 1.5037 0.0473 0.1686 0.2104 207 LEU A C 1457 O O . LEU A 207 ? 0.9694 1.7569 1.5149 0.0417 0.1566 0.2254 207 LEU A O 1458 C CB . LEU A 207 ? 0.9017 1.6925 1.4254 0.0336 0.1800 0.1760 207 LEU A CB 1459 C CG . LEU A 207 ? 0.9718 1.7661 1.5004 0.0489 0.1828 0.1547 207 LEU A CG 1460 C CD1 . LEU A 207 ? 0.9504 1.7845 1.4691 0.0417 0.1945 0.1386 207 LEU A CD1 1461 C CD2 . LEU A 207 ? 1.0212 1.7785 1.5466 0.0501 0.1791 0.1411 207 LEU A CD2 1462 N N . VAL A 208 ? 0.9216 1.7758 1.4783 0.0609 0.1709 0.2104 208 VAL A N 1463 C CA . VAL A 208 ? 0.9511 1.8031 1.5196 0.0750 0.1582 0.2277 208 VAL A CA 1464 C C . VAL A 208 ? 1.0381 1.8900 1.6141 0.1029 0.1549 0.2087 208 VAL A C 1465 O O . VAL A 208 ? 1.0253 1.8984 1.5990 0.1075 0.1666 0.1821 208 VAL A O 1466 C CB . VAL A 208 ? 0.9781 1.8788 1.5540 0.0690 0.1606 0.2468 208 VAL A CB 1467 C CG1 . VAL A 208 ? 0.9703 1.8749 1.5417 0.0461 0.1557 0.2679 208 VAL A CG1 1468 C CG2 . VAL A 208 ? 0.9394 1.8898 1.5147 0.0687 0.1772 0.2298 208 VAL A CG2 1469 N N . HIS A 209 ? 1.0323 1.8650 1.6152 0.1211 0.1367 0.2219 209 HIS A N 1470 C CA . HIS A 209 ? 1.0556 1.8927 1.6465 0.1555 0.1285 0.2010 209 HIS A CA 1471 C C . HIS A 209 ? 1.0463 1.9582 1.6461 0.1640 0.1443 0.1895 209 HIS A C 1472 O O . HIS A 209 ? 1.0126 1.9593 1.6142 0.1474 0.1538 0.2072 209 HIS A O 1473 C CB . HIS A 209 ? 1.1294 1.9122 1.7196 0.1741 0.0979 0.2192 209 HIS A CB 1474 C CG . HIS A 209 ? 1.2285 1.9443 1.8117 0.1902 0.0784 0.2031 209 HIS A CG 1475 N ND1 . HIS A 209 ? 1.2628 1.9291 1.8338 0.1656 0.0758 0.2109 209 HIS A ND1 1476 C CD2 . HIS A 209 ? 1.2991 1.9955 1.8859 0.2302 0.0600 0.1762 209 HIS A CD2 1477 C CE1 . HIS A 209 ? 1.3096 1.9235 1.8769 0.1892 0.0564 0.1902 209 HIS A CE1 1478 N NE2 . HIS A 209 ? 1.3382 1.9675 1.9149 0.2303 0.0450 0.1674 209 HIS A NE2 1479 N N . ARG A 210 ? 0.9840 1.9272 1.5888 0.1886 0.1468 0.1576 210 ARG A N 1480 C CA . ARG A 210 ? 0.9431 1.9654 1.5535 0.1941 0.1621 0.1423 210 ARG A CA 1481 C C . ARG A 210 ? 0.9685 2.0152 1.5894 0.2077 0.1551 0.1619 210 ARG A C 1482 O O . ARG A 210 ? 0.9248 2.0145 1.5461 0.1882 0.1696 0.1740 210 ARG A O 1483 C CB . ARG A 210 ? 0.9614 2.0229 1.5749 0.2181 0.1634 0.1014 210 ARG A CB 1484 C CG . ARG A 210 ? 1.0225 2.1746 1.6337 0.2072 0.1842 0.0831 210 ARG A CG 1485 C CD . ARG A 210 ? 1.1261 2.3343 1.7404 0.2295 0.1845 0.0410 210 ARG A CD 1486 N NE . ARG A 210 ? 1.1493 2.4522 1.7572 0.2114 0.2039 0.0258 210 ARG A NE 1487 C CZ . ARG A 210 ? 1.2316 2.5634 1.8198 0.1708 0.2205 0.0188 210 ARG A CZ 1488 N NH1 . ARG A 210 ? 0.9376 2.2140 1.5133 0.1484 0.2212 0.0237 210 ARG A NH1 1489 N NH2 . ARG A 210 ? 1.1082 2.5236 1.6858 0.1499 0.2346 0.0079 210 ARG A NH2 1490 N N . GLN A 211 ? 0.9566 1.9717 1.5839 0.2412 0.1300 0.1651 211 GLN A N 1491 C CA . GLN A 211 ? 0.9573 1.9904 1.5928 0.2571 0.1186 0.1850 211 GLN A CA 1492 C C . GLN A 211 ? 0.9684 1.9966 1.6022 0.2245 0.1222 0.2253 211 GLN A C 1493 O O . GLN A 211 ? 0.9288 2.0129 1.5704 0.2218 0.1311 0.2351 211 GLN A O 1494 C CB . GLN A 211 ? 1.0450 2.0219 1.6804 0.2976 0.0828 0.1844 211 GLN A CB 1495 C CG . GLN A 211 ? 1.2240 2.2538 1.8696 0.3443 0.0766 0.1478 211 GLN A CG 1496 C CD . GLN A 211 ? 1.4600 2.5658 2.1156 0.3494 0.0868 0.1554 211 GLN A CD 1497 O OE1 . GLN A 211 ? 1.3619 2.5511 2.0223 0.3340 0.1160 0.1401 211 GLN A OE1 1498 N NE2 . GLN A 211 ? 1.4071 2.4844 2.0633 0.3688 0.0611 0.1802 211 GLN A NE2 1499 N N . TRP A 212 ? 0.9295 1.9016 1.5533 0.1989 0.1163 0.2456 212 TRP A N 1500 C CA . TRP A 212 ? 0.9053 1.8839 1.5271 0.1663 0.1188 0.2797 212 TRP A CA 1501 C C . TRP A 212 ? 0.8822 1.9329 1.5092 0.1486 0.1462 0.2721 212 TRP A C 1502 O O . TRP A 212 ? 0.8445 1.9389 1.4787 0.1406 0.1490 0.2903 212 TRP A O 1503 C CB . TRP A 212 ? 0.9074 1.8283 1.5163 0.1415 0.1117 0.2923 212 TRP A CB 1504 C CG . TRP A 212 ? 0.9069 1.8441 1.5130 0.1088 0.1108 0.3249 212 TRP A CG 1505 C CD1 . TRP A 212 ? 0.9825 1.8991 1.5828 0.0962 0.0884 0.3607 212 TRP A CD1 1506 C CD2 . TRP A 212 ? 0.8548 1.8371 1.4615 0.0841 0.1302 0.3227 212 TRP A CD2 1507 N NE1 . TRP A 212 ? 0.9477 1.9071 1.5474 0.0633 0.0955 0.3800 212 TRP A NE1 1508 C CE2 . TRP A 212 ? 0.9116 1.9112 1.5165 0.0594 0.1204 0.3547 212 TRP A CE2 1509 C CE3 . TRP A 212 ? 0.8287 1.8379 1.4344 0.0803 0.1515 0.2963 212 TRP A CE3 1510 C CZ2 . TRP A 212 ? 0.8631 1.9139 1.4691 0.0370 0.1321 0.3555 212 TRP A CZ2 1511 C CZ3 . TRP A 212 ? 0.8150 1.8593 1.4187 0.0595 0.1597 0.2992 212 TRP A CZ3 1512 C CH2 . TRP A 212 ? 0.8246 1.8939 1.4306 0.0411 0.1507 0.3259 212 TRP A CH2 1513 N N . PHE A 213 ? 0.8202 1.8806 1.4409 0.1416 0.1635 0.2449 213 PHE A N 1514 C CA . PHE A 213 ? 0.7725 1.8833 1.3897 0.1234 0.1841 0.2343 213 PHE A CA 1515 C C . PHE A 213 ? 0.7973 1.9733 1.4232 0.1346 0.1927 0.2272 213 PHE A C 1516 O O . PHE A 213 ? 0.7665 1.9832 1.3952 0.1217 0.2002 0.2365 213 PHE A O 1517 C CB . PHE A 213 ? 0.7891 1.8845 1.3915 0.1125 0.1944 0.2089 213 PHE A CB 1518 C CG . PHE A 213 ? 0.7781 1.9118 1.3684 0.0926 0.2095 0.1966 213 PHE A CG 1519 C CD1 . PHE A 213 ? 0.7999 1.9276 1.3814 0.0727 0.2106 0.2046 213 PHE A CD1 1520 C CD2 . PHE A 213 ? 0.7998 1.9760 1.3844 0.0932 0.2195 0.1754 213 PHE A CD2 1521 C CE1 . PHE A 213 ? 0.7970 1.9458 1.3619 0.0557 0.2180 0.1925 213 PHE A CE1 1522 C CE2 . PHE A 213 ? 0.8198 2.0218 1.3863 0.0690 0.2291 0.1671 213 PHE A CE2 1523 C CZ . PHE A 213 ? 0.7865 1.9670 1.3420 0.0512 0.2266 0.1760 213 PHE A CZ 1524 N N . LEU A 214 ? 0.7602 1.9519 1.3907 0.1600 0.1904 0.2084 214 LEU A N 1525 C CA . LEU A 214 ? 0.7413 2.0034 1.3794 0.1723 0.1985 0.1981 214 LEU A CA 1526 C C . LEU A 214 ? 0.8021 2.0813 1.4543 0.1844 0.1884 0.2243 214 LEU A C 1527 O O . LEU A 214 ? 0.7723 2.1155 1.4307 0.1850 0.1985 0.2225 214 LEU A O 1528 C CB . LEU A 214 ? 0.7606 2.0473 1.4003 0.1995 0.1970 0.1663 214 LEU A CB 1529 C CG . LEU A 214 ? 0.8176 2.0920 1.4441 0.1893 0.2037 0.1399 214 LEU A CG 1530 C CD1 . LEU A 214 ? 0.8518 2.1379 1.4851 0.2258 0.1929 0.1111 214 LEU A CD1 1531 C CD2 . LEU A 214 ? 0.8084 2.1336 1.4185 0.1558 0.2244 0.1267 214 LEU A CD2 1532 N N . ASP A 215 ? 0.7971 2.0203 1.4514 0.1894 0.1677 0.2504 215 ASP A N 1533 C CA . ASP A 215 ? 0.8086 2.0407 1.4717 0.1954 0.1534 0.2808 215 ASP A CA 1534 C C . ASP A 215 ? 0.8078 2.0644 1.4730 0.1631 0.1600 0.3069 215 ASP A C 1535 O O . ASP A 215 ? 0.8151 2.0871 1.4866 0.1621 0.1485 0.3346 215 ASP A O 1536 C CB . ASP A 215 ? 0.9024 2.0597 1.5605 0.2144 0.1214 0.2976 215 ASP A CB 1537 C CG . ASP A 215 ? 1.1175 2.2676 1.7783 0.2594 0.1058 0.2745 215 ASP A CG 1538 O OD1 . ASP A 215 ? 1.1294 2.3377 1.8001 0.2797 0.1080 0.2692 215 ASP A OD1 1539 O OD2 . ASP A 215 ? 1.2425 2.3299 1.8954 0.2767 0.0887 0.2613 215 ASP A OD2 1540 N N . LEU A 216 ? 0.7121 1.9753 1.3708 0.1383 0.1758 0.2971 216 LEU A N 1541 C CA . LEU A 216 ? 0.6736 1.9679 1.3349 0.1130 0.1800 0.3137 216 LEU A CA 1542 C C . LEU A 216 ? 0.6870 2.0578 1.3604 0.1128 0.1897 0.3164 216 LEU A C 1543 O O . LEU A 216 ? 0.6610 2.0653 1.3343 0.1205 0.2032 0.2945 216 LEU A O 1544 C CB . LEU A 216 ? 0.6494 1.9297 1.2988 0.0941 0.1899 0.2971 216 LEU A CB 1545 C CG . LEU A 216 ? 0.7248 1.9384 1.3631 0.0877 0.1808 0.2988 216 LEU A CG 1546 C CD1 . LEU A 216 ? 0.7034 1.9063 1.3284 0.0748 0.1907 0.2772 216 LEU A CD1 1547 C CD2 . LEU A 216 ? 0.7667 1.9705 1.4065 0.0732 0.1653 0.3298 216 LEU A CD2 1548 N N . PRO A 217 ? 1.1288 1.7097 1.1218 0.0230 0.0247 -0.0874 217 PRO A N 1549 C CA . PRO A 217 ? 1.0913 1.6765 1.1126 0.0262 0.0279 -0.0711 217 PRO A CA 1550 C C . PRO A 217 ? 1.0738 1.7053 1.1239 0.0089 0.0410 -0.0467 217 PRO A C 1551 O O . PRO A 217 ? 1.0558 1.6746 1.1083 -0.0115 0.0368 -0.0342 217 PRO A O 1552 C CB . PRO A 217 ? 1.1506 1.6640 1.1491 0.0132 0.0078 -0.0714 217 PRO A CB 1553 C CG . PRO A 217 ? 1.2521 1.7317 1.2116 -0.0101 -0.0049 -0.0790 217 PRO A CG 1554 C CD . PRO A 217 ? 1.1856 1.7133 1.1459 -0.0058 0.0084 -0.0866 217 PRO A CD 1555 N N . LEU A 218 ? 0.9922 1.6784 1.0601 0.0170 0.0540 -0.0408 218 LEU A N 1556 C CA . LEU A 218 ? 0.9400 1.6608 1.0281 0.0047 0.0611 -0.0186 218 LEU A CA 1557 C C . LEU A 218 ? 0.9529 1.7164 1.0582 0.0138 0.0692 -0.0089 218 LEU A C 1558 O O . LEU A 218 ? 0.9558 1.7448 1.0579 0.0292 0.0728 -0.0222 218 LEU A O 1559 C CB . LEU A 218 ? 0.9375 1.6798 1.0158 -0.0081 0.0625 -0.0168 218 LEU A CB 1560 C CG . LEU A 218 ? 1.0035 1.7246 1.0669 -0.0256 0.0551 -0.0187 218 LEU A CG 1561 C CD1 . LEU A 218 ? 1.0046 1.7592 1.0610 -0.0345 0.0577 -0.0162 218 LEU A CD1 1562 C CD2 . LEU A 218 ? 1.0139 1.7287 1.0911 -0.0334 0.0514 -0.0056 218 LEU A CD2 1563 N N . PRO A 219 ? 0.8789 1.6535 0.9987 0.0041 0.0699 0.0134 219 PRO A N 1564 C CA . PRO A 219 ? 0.8693 1.6842 0.9980 0.0036 0.0741 0.0268 219 PRO A CA 1565 C C . PRO A 219 ? 0.9334 1.7946 1.0536 -0.0022 0.0771 0.0282 219 PRO A C 1566 O O . PRO A 219 ? 0.9354 1.7914 1.0475 -0.0102 0.0743 0.0300 219 PRO A O 1567 C CB . PRO A 219 ? 0.8742 1.6713 1.0101 -0.0089 0.0683 0.0496 219 PRO A CB 1568 C CG . PRO A 219 ? 0.9220 1.6783 1.0591 -0.0085 0.0638 0.0435 219 PRO A CG 1569 C CD . PRO A 219 ? 0.8780 1.6317 1.0023 -0.0070 0.0644 0.0262 219 PRO A CD 1570 N N . TRP A 220 ? 0.8999 1.8144 1.0216 0.0013 0.0824 0.0267 220 TRP A N 1571 C CA . TRP A 220 ? 0.9128 1.8813 1.0258 -0.0073 0.0850 0.0273 220 TRP A CA 1572 C C . TRP A 220 ? 0.9307 1.9641 1.0444 -0.0238 0.0854 0.0469 220 TRP A C 1573 O O . TRP A 220 ? 0.9044 1.9530 1.0257 -0.0237 0.0861 0.0544 220 TRP A O 1574 C CB . TRP A 220 ? 0.9303 1.9155 1.0351 0.0133 0.0905 -0.0051 220 TRP A CB 1575 C CG . TRP A 220 ? 0.9657 1.9765 1.0752 0.0390 0.0940 -0.0255 220 TRP A CG 1576 C CD1 . TRP A 220 ? 1.0171 1.9782 1.1272 0.0611 0.0900 -0.0416 220 TRP A CD1 1577 C CD2 . TRP A 220 ? 0.9735 2.0721 1.0858 0.0467 0.1001 -0.0327 220 TRP A CD2 1578 N NE1 . TRP A 220 ? 1.0265 2.0337 1.1400 0.0875 0.0924 -0.0599 220 TRP A NE1 1579 C CE2 . TRP A 220 ? 1.0388 2.1378 1.1549 0.0801 0.0998 -0.0563 220 TRP A CE2 1580 C CE3 . TRP A 220 ? 0.9874 2.1708 1.0977 0.0272 0.1042 -0.0211 220 TRP A CE3 1581 C CZ2 . TRP A 220 ? 1.0369 2.2259 1.1572 0.0996 0.1048 -0.0718 220 TRP A CZ2 1582 C CZ3 . TRP A 220 ? 1.0125 2.2894 1.1263 0.0404 0.1099 -0.0348 220 TRP A CZ3 1583 C CH2 . TRP A 220 ? 1.0321 2.3152 1.1519 0.0787 0.1110 -0.0613 220 TRP A CH2 1584 N N . LEU A 221 ? 0.8909 1.9672 0.9940 -0.0417 0.0837 0.0562 221 LEU A N 1585 C CA . LEU A 221 ? 0.8890 2.0374 0.9854 -0.0671 0.0810 0.0771 221 LEU A CA 1586 C C . LEU A 221 ? 0.9620 2.1873 1.0536 -0.0640 0.0891 0.0584 221 LEU A C 1587 O O . LEU A 221 ? 0.9537 2.1587 1.0406 -0.0560 0.0911 0.0434 221 LEU A O 1588 C CB . LEU A 221 ? 0.8960 2.0138 0.9770 -0.0993 0.0642 0.1128 221 LEU A CB 1589 C CG . LEU A 221 ? 0.9532 2.0118 1.0313 -0.1093 0.0516 0.1361 221 LEU A CG 1590 C CD1 . LEU A 221 ? 0.9736 1.9815 1.0323 -0.1275 0.0311 0.1609 221 LEU A CD1 1591 C CD2 . LEU A 221 ? 0.9935 2.1019 1.0669 -0.1310 0.0494 0.1546 221 LEU A CD2 1592 N N . PRO A 222 ? 0.9504 2.2722 1.0417 -0.0723 0.0934 0.0590 222 PRO A N 1593 C CA . PRO A 222 ? 0.9665 2.3736 1.0529 -0.0696 0.1008 0.0393 222 PRO A CA 1594 C C . PRO A 222 ? 1.0595 2.4694 1.1309 -0.1040 0.0922 0.0632 222 PRO A C 1595 O O . PRO A 222 ? 1.0601 2.4334 1.1217 -0.1351 0.0776 0.1001 222 PRO A O 1596 C CB . PRO A 222 ? 0.9873 2.5079 1.0760 -0.0790 0.1044 0.0429 222 PRO A CB 1597 C CG . PRO A 222 ? 1.0315 2.5162 1.1294 -0.0733 0.1024 0.0533 222 PRO A CG 1598 C CD . PRO A 222 ? 0.9718 2.3407 1.0655 -0.0876 0.0914 0.0779 222 PRO A CD 1599 N N . GLY A 223 ? 1.0511 2.4988 1.1183 -0.0970 0.0988 0.0415 223 GLY A N 1600 C CA . GLY A 223 ? 1.0722 2.5305 1.1256 -0.1278 0.0911 0.0616 223 GLY A CA 1601 C C . GLY A 223 ? 1.1720 2.6894 1.2117 -0.1756 0.0779 0.1022 223 GLY A C 1602 O O . GLY A 223 ? 1.1767 2.6533 1.2010 -0.2051 0.0610 0.1348 223 GLY A O 1603 N N . ALA A 224 ? 1.1639 2.7758 1.2060 -0.1832 0.0828 0.1009 224 ALA A N 1604 C CA . ALA A 224 ? 1.1942 2.8830 1.2196 -0.2342 0.0700 0.1387 224 ALA A CA 1605 C C . ALA A 224 ? 1.2988 2.9034 1.3088 -0.2641 0.0484 0.1820 224 ALA A C 1606 O O . ALA A 224 ? 1.3201 2.9514 1.3038 -0.3161 0.0283 0.2224 224 ALA A O 1607 C CB . ALA A 224 ? 1.1968 3.0100 1.2321 -0.2254 0.0831 0.1191 224 ALA A CB 1608 N N . ASP A 225 ? 1.2773 2.7807 1.2997 -0.2333 0.0501 0.1737 225 ASP A N 1609 C CA . ASP A 225 ? 1.3059 2.7227 1.3143 -0.2528 0.0303 0.2072 225 ASP A CA 1610 C C . ASP A 225 ? 1.4133 2.7465 1.3974 -0.2745 0.0053 0.2363 225 ASP A C 1611 O O . ASP A 225 ? 1.4041 2.6882 1.3958 -0.2497 0.0084 0.2205 225 ASP A O 1612 C CB . ASP A 225 ? 1.3076 2.6525 1.3380 -0.2121 0.0406 0.1861 225 ASP A CB 1613 C CG . ASP A 225 ? 1.5004 2.7579 1.5170 -0.2280 0.0213 0.2154 225 ASP A CG 1614 O OD1 . ASP A 225 ? 1.5290 2.8163 1.5391 -0.2487 0.0175 0.2321 225 ASP A OD1 1615 O OD2 . ASP A 225 ? 1.5920 2.7557 1.6033 -0.2183 0.0095 0.2199 225 ASP A OD2 1616 N N . THR A 226 ? 1.4246 2.7414 1.3755 -0.3213 -0.0224 0.2793 226 THR A N 1617 C CA . THR A 226 ? 1.4737 2.7039 1.3914 -0.3443 -0.0556 0.3120 226 THR A CA 1618 C C . THR A 226 ? 1.5494 2.6642 1.4546 -0.3359 -0.0749 0.3249 226 THR A C 1619 O O . THR A 226 ? 1.5664 2.5885 1.4642 -0.3156 -0.0906 0.3253 226 THR A O 1620 C CB . THR A 226 ? 1.6271 2.9129 1.5054 -0.4078 -0.0806 0.3530 226 THR A CB 1621 O OG1 . THR A 226 ? 1.6208 2.9652 1.4877 -0.4420 -0.0827 0.3705 226 THR A OG1 1622 C CG2 . THR A 226 ? 1.6022 2.9903 1.4881 -0.4172 -0.0673 0.3425 226 THR A CG2 1623 N N . GLN A 227 ? 1.4968 2.6246 1.3996 -0.3500 -0.0737 0.3335 227 GLN A N 1624 C CA . GLN A 227 ? 1.5106 2.5422 1.4003 -0.3466 -0.0903 0.3451 227 GLN A CA 1625 C C . GLN A 227 ? 1.5100 2.4529 1.4240 -0.2918 -0.0827 0.3164 227 GLN A C 1626 O O . GLN A 227 ? 1.5419 2.3861 1.4336 -0.2876 -0.1086 0.3285 227 GLN A O 1627 C CB . GLN A 227 ? 1.5138 2.6038 1.4117 -0.3606 -0.0772 0.3472 227 GLN A CB 1628 C CG . GLN A 227 ? 1.8063 2.8113 1.6766 -0.3785 -0.1011 0.3711 227 GLN A CG 1629 C CD . GLN A 227 ? 2.1999 3.1819 2.0101 -0.4426 -0.1420 0.4197 227 GLN A CD 1630 O OE1 . GLN A 227 ? 2.2155 3.1120 1.9907 -0.4519 -0.1747 0.4379 227 GLN A OE1 1631 N NE2 . GLN A 227 ? 2.1218 3.1788 1.9150 -0.4893 -0.1440 0.4426 227 GLN A NE2 1632 N N . GLY A 228 ? 1.3896 2.3708 1.3449 -0.2522 -0.0502 0.2787 228 GLY A N 1633 C CA . GLY A 228 ? 1.3469 2.2671 1.3262 -0.2062 -0.0400 0.2504 228 GLY A CA 1634 C C . GLY A 228 ? 1.3583 2.2179 1.3433 -0.1920 -0.0424 0.2478 228 GLY A C 1635 O O . GLY A 228 ? 1.3657 2.1507 1.3476 -0.1707 -0.0546 0.2429 228 GLY A O 1636 N N . SER A 229 ? 1.2697 2.1679 1.2633 -0.2023 -0.0310 0.2495 229 SER A N 1637 C CA . SER A 229 ? 1.2505 2.0977 1.2490 -0.1934 -0.0328 0.2490 229 SER A CA 1638 C C . SER A 229 ? 1.2218 2.1152 1.2545 -0.1733 -0.0049 0.2261 229 SER A C 1639 O O . SER A 229 ? 1.1999 2.0497 1.2514 -0.1464 0.0023 0.2086 229 SER A O 1640 C CB . SER A 229 ? 1.3464 2.1638 1.3059 -0.2344 -0.0604 0.2855 229 SER A CB 1641 O OG . SER A 229 ? 1.4649 2.3693 1.4135 -0.2726 -0.0576 0.3041 229 SER A OG 1642 N N . ASN A 230 ? 1.1296 2.1140 1.1684 -0.1858 0.0084 0.2261 230 ASN A N 1643 C CA . ASN A 230 ? 1.0712 2.1041 1.1380 -0.1641 0.0305 0.2048 230 ASN A CA 1644 C C . ASN A 230 ? 1.0270 2.0675 1.1199 -0.1227 0.0495 0.1670 230 ASN A C 1645 O O . ASN A 230 ? 1.0251 2.1390 1.1264 -0.1116 0.0624 0.1493 230 ASN A O 1646 C CB . ASN A 230 ? 1.0936 2.2290 1.1539 -0.1901 0.0342 0.2179 230 ASN A CB 1647 C CG . ASN A 230 ? 1.5171 2.6436 1.5423 -0.2409 0.0111 0.2593 230 ASN A CG 1648 O OD1 . ASN A 230 ? 1.5284 2.6352 1.5230 -0.2720 -0.0094 0.2829 230 ASN A OD1 1649 N ND2 . ASN A 230 ? 1.4329 2.5651 1.4577 -0.2522 0.0109 0.2703 230 ASN A ND2 1650 N N . TRP A 231 ? 0.9012 1.8663 1.0030 -0.1010 0.0489 0.1541 231 TRP A N 1651 C CA . TRP A 231 ? 0.8478 1.8017 0.9655 -0.0696 0.0611 0.1227 231 TRP A CA 1652 C C . TRP A 231 ? 0.8120 1.7853 0.9475 -0.0458 0.0737 0.1016 231 TRP A C 1653 O O . TRP A 231 ? 0.7984 1.7488 0.9417 -0.0450 0.0728 0.1076 231 TRP A O 1654 C CB . TRP A 231 ? 0.8275 1.7056 0.9462 -0.0605 0.0541 0.1194 231 TRP A CB 1655 C CG . TRP A 231 ? 0.8523 1.7106 0.9543 -0.0714 0.0411 0.1315 231 TRP A CG 1656 C CD1 . TRP A 231 ? 0.9114 1.7318 0.9952 -0.0869 0.0215 0.1551 231 TRP A CD1 1657 C CD2 . TRP A 231 ? 0.8488 1.7195 0.9477 -0.0654 0.0438 0.1197 231 TRP A CD2 1658 N NE1 . TRP A 231 ? 0.9180 1.7269 0.9885 -0.0878 0.0110 0.1585 231 TRP A NE1 1659 C CE2 . TRP A 231 ? 0.9175 1.7614 0.9989 -0.0763 0.0260 0.1379 231 TRP A CE2 1660 C CE3 . TRP A 231 ? 0.8546 1.7520 0.9601 -0.0514 0.0572 0.0950 231 TRP A CE3 1661 C CZ2 . TRP A 231 ? 0.9160 1.7689 0.9906 -0.0744 0.0237 0.1336 231 TRP A CZ2 1662 C CZ3 . TRP A 231 ? 0.8810 1.7855 0.9780 -0.0529 0.0556 0.0909 231 TRP A CZ3 1663 C CH2 . TRP A 231 ? 0.9047 1.7913 0.9886 -0.0645 0.0402 0.1106 231 TRP A CH2 1664 N N . ILE A 232 ? 0.7249 1.7369 0.8642 -0.0247 0.0830 0.0757 232 ILE A N 1665 C CA . ILE A 232 ? 0.7078 1.7284 0.8584 0.0057 0.0899 0.0506 232 ILE A CA 1666 C C . ILE A 232 ? 0.7486 1.6861 0.9014 0.0199 0.0864 0.0371 232 ILE A C 1667 O O . ILE A 232 ? 0.7550 1.6559 0.9009 0.0107 0.0826 0.0396 232 ILE A O 1668 C CB . ILE A 232 ? 0.7560 1.8443 0.9028 0.0258 0.0965 0.0249 232 ILE A CB 1669 C CG1 . ILE A 232 ? 0.7591 1.9501 0.9050 0.0091 0.1000 0.0384 232 ILE A CG1 1670 C CG2 . ILE A 232 ? 0.7756 1.8484 0.9257 0.0666 0.0973 -0.0088 232 ILE A CG2 1671 C CD1 . ILE A 232 ? 0.8261 2.0645 0.9595 -0.0128 0.0996 0.0460 232 ILE A CD1 1672 N N . GLN A 233 ? 0.6910 1.6035 0.8513 0.0398 0.0858 0.0245 233 GLN A N 1673 C CA . GLN A 233 ? 0.6901 1.5288 0.8479 0.0477 0.0793 0.0133 233 GLN A CA 1674 C C . GLN A 233 ? 0.7313 1.5239 0.8913 0.0257 0.0750 0.0309 233 GLN A C 1675 O O . GLN A 233 ? 0.7291 1.4796 0.8815 0.0244 0.0699 0.0219 233 GLN A O 1676 C CB . GLN A 233 ? 0.7275 1.5470 0.8682 0.0620 0.0761 -0.0124 233 GLN A CB 1677 C CG . GLN A 233 ? 0.8663 1.6975 0.9995 0.0956 0.0733 -0.0404 233 GLN A CG 1678 C CD . GLN A 233 ? 1.1097 1.9321 1.2211 0.1064 0.0699 -0.0650 233 GLN A CD 1679 O OE1 . GLN A 233 ? 1.1098 1.9860 1.2168 0.1269 0.0736 -0.0838 233 GLN A OE1 1680 N NE2 . GLN A 233 ? 0.9625 1.7242 1.0580 0.0917 0.0625 -0.0661 233 GLN A NE2 1681 N N . LYS A 234 ? 0.6791 1.4808 0.8459 0.0086 0.0747 0.0544 234 LYS A N 1682 C CA . LYS A 234 ? 0.6709 1.4328 0.8385 -0.0052 0.0684 0.0668 234 LYS A CA 1683 C C . LYS A 234 ? 0.7645 1.4843 0.9381 -0.0014 0.0651 0.0581 234 LYS A C 1684 O O . LYS A 234 ? 0.7512 1.4482 0.9233 -0.0087 0.0602 0.0589 234 LYS A O 1685 C CB . LYS A 234 ? 0.6765 1.4443 0.8443 -0.0212 0.0644 0.0908 234 LYS A CB 1686 C CG . LYS A 234 ? 0.6855 1.4866 0.8397 -0.0351 0.0614 0.1054 234 LYS A CG 1687 C CD . LYS A 234 ? 0.7584 1.5518 0.9022 -0.0570 0.0512 0.1319 234 LYS A CD 1688 C CE . LYS A 234 ? 0.8945 1.7236 1.0429 -0.0657 0.0558 0.1421 234 LYS A CE 1689 N NZ . LYS A 234 ? 1.0351 1.9383 1.1800 -0.0705 0.0622 0.1429 234 LYS A NZ 1690 N N . GLU A 235 ? 0.7661 1.4810 0.9441 0.0103 0.0661 0.0490 235 GLU A N 1691 C CA . GLU A 235 ? 0.7811 1.4563 0.9605 0.0114 0.0597 0.0426 235 GLU A CA 1692 C C . GLU A 235 ? 0.8612 1.5041 1.0241 0.0075 0.0520 0.0288 235 GLU A C 1693 O O . GLU A 235 ? 0.8565 1.4675 1.0162 -0.0024 0.0436 0.0285 235 GLU A O 1694 C CB . GLU A 235 ? 0.8135 1.4918 0.9975 0.0290 0.0589 0.0366 235 GLU A CB 1695 C CG . GLU A 235 ? 0.9950 1.7183 1.1763 0.0501 0.0642 0.0258 235 GLU A CG 1696 C CD . GLU A 235 ? 1.2970 2.0803 1.4899 0.0446 0.0732 0.0419 235 GLU A CD 1697 O OE1 . GLU A 235 ? 1.1435 1.9282 1.3476 0.0359 0.0738 0.0570 235 GLU A OE1 1698 O OE2 . GLU A 235 ? 1.2933 2.1255 1.4815 0.0458 0.0785 0.0403 235 GLU A OE2 1699 N N . THR A 236 ? 0.8479 1.5018 0.9977 0.0109 0.0536 0.0191 236 THR A N 1700 C CA . THR A 236 ? 0.8782 1.5053 1.0078 0.0019 0.0457 0.0079 236 THR A CA 1701 C C . THR A 236 ? 0.9150 1.5472 1.0482 -0.0182 0.0441 0.0176 236 THR A C 1702 O O . THR A 236 ? 0.9290 1.5399 1.0519 -0.0337 0.0350 0.0156 236 THR A O 1703 C CB . THR A 236 ? 1.0494 1.6898 1.1631 0.0106 0.0480 -0.0061 236 THR A CB 1704 O OG1 . THR A 236 ? 1.0732 1.7608 1.1982 0.0120 0.0584 0.0031 236 THR A OG1 1705 C CG2 . THR A 236 ? 1.0679 1.6918 1.1682 0.0336 0.0429 -0.0255 236 THR A CG2 1706 N N . LEU A 237 ? 0.8494 1.5111 0.9943 -0.0180 0.0501 0.0282 237 LEU A N 1707 C CA . LEU A 237 ? 0.8364 1.5091 0.9849 -0.0274 0.0468 0.0335 237 LEU A CA 1708 C C . LEU A 237 ? 0.9019 1.5687 1.0649 -0.0305 0.0445 0.0415 237 LEU A C 1709 O O . LEU A 237 ? 0.8844 1.5633 1.0494 -0.0366 0.0400 0.0404 237 LEU A O 1710 C CB . LEU A 237 ? 0.8304 1.5264 0.9786 -0.0215 0.0483 0.0395 237 LEU A CB 1711 C CG . LEU A 237 ? 0.9038 1.6162 1.0380 -0.0231 0.0489 0.0322 237 LEU A CG 1712 C CD1 . LEU A 237 ? 0.9052 1.6360 1.0388 -0.0175 0.0474 0.0419 237 LEU A CD1 1713 C CD2 . LEU A 237 ? 0.9461 1.6674 1.0719 -0.0343 0.0436 0.0245 237 LEU A CD2 1714 N N . VAL A 238 ? 0.8959 1.5522 1.0688 -0.0259 0.0476 0.0483 238 VAL A N 1715 C CA . VAL A 238 ? 0.8979 1.5489 1.0837 -0.0302 0.0460 0.0567 238 VAL A CA 1716 C C . VAL A 238 ? 0.9928 1.6248 1.1824 -0.0351 0.0441 0.0557 238 VAL A C 1717 O O . VAL A 238 ? 1.0009 1.6255 1.1900 -0.0256 0.0463 0.0546 238 VAL A O 1718 C CB . VAL A 238 ? 0.9435 1.5990 1.1343 -0.0257 0.0479 0.0702 238 VAL A CB 1719 C CG1 . VAL A 238 ? 0.9316 1.5778 1.1328 -0.0313 0.0458 0.0778 238 VAL A CG1 1720 C CG2 . VAL A 238 ? 0.9469 1.6083 1.1283 -0.0218 0.0426 0.0724 238 VAL A CG2 1721 N N . THR A 239 ? 0.9745 1.6038 1.1664 -0.0493 0.0381 0.0553 239 THR A N 1722 C CA . THR A 239 ? 0.9914 1.5998 1.1835 -0.0602 0.0317 0.0571 239 THR A CA 1723 C C . THR A 239 ? 1.0357 1.6528 1.2454 -0.0658 0.0334 0.0666 239 THR A C 1724 O O . THR A 239 ? 1.0111 1.6501 1.2265 -0.0701 0.0334 0.0659 239 THR A O 1725 C CB . THR A 239 ? 1.1206 1.7213 1.2942 -0.0809 0.0202 0.0510 239 THR A CB 1726 O OG1 . THR A 239 ? 1.0979 1.7376 1.2748 -0.0918 0.0203 0.0490 239 THR A OG1 1727 C CG2 . THR A 239 ? 1.1215 1.7020 1.2723 -0.0764 0.0163 0.0414 239 THR A CG2 1728 N N . PHE A 240 ? 1.0112 1.6138 1.2284 -0.0627 0.0340 0.0738 240 PHE A N 1729 C CA . PHE A 240 ? 1.0009 1.6110 1.2335 -0.0699 0.0358 0.0838 240 PHE A CA 1730 C C . PHE A 240 ? 1.0959 1.6958 1.3287 -0.0894 0.0261 0.0863 240 PHE A C 1731 O O . PHE A 240 ? 1.1201 1.6927 1.3459 -0.0883 0.0185 0.0879 240 PHE A O 1732 C CB . PHE A 240 ? 1.0170 1.6296 1.2580 -0.0577 0.0429 0.0930 240 PHE A CB 1733 C CG . PHE A 240 ? 1.0261 1.6544 1.2660 -0.0512 0.0495 0.0982 240 PHE A CG 1734 C CD1 . PHE A 240 ? 1.0604 1.6974 1.2916 -0.0394 0.0529 0.0947 240 PHE A CD1 1735 C CD2 . PHE A 240 ? 1.0521 1.6832 1.2953 -0.0592 0.0495 0.1073 240 PHE A CD2 1736 C CE1 . PHE A 240 ? 1.0938 1.7436 1.3192 -0.0399 0.0552 0.1035 240 PHE A CE1 1737 C CE2 . PHE A 240 ? 1.0682 1.7016 1.3017 -0.0579 0.0495 0.1153 240 PHE A CE2 1738 C CZ . PHE A 240 ? 1.0647 1.7081 1.2890 -0.0503 0.0518 0.1149 240 PHE A CZ 1739 N N . LYS A 241 ? 1.0590 1.6824 1.2970 -0.1064 0.0239 0.0858 241 LYS A N 1740 C CA . LYS A 241 ? 1.0718 1.6983 1.3087 -0.1327 0.0135 0.0900 241 LYS A CA 1741 C C . LYS A 241 ? 1.1261 1.7693 1.3810 -0.1407 0.0167 0.0978 241 LYS A C 1742 O O . LYS A 241 ? 1.1084 1.7778 1.3722 -0.1352 0.0229 0.0931 241 LYS A O 1743 C CB . LYS A 241 ? 1.1077 1.7645 1.3328 -0.1528 0.0061 0.0818 241 LYS A CB 1744 C CG . LYS A 241 ? 1.3096 1.9427 1.5101 -0.1580 -0.0026 0.0778 241 LYS A CG 1745 C CD . LYS A 241 ? 1.4100 2.0880 1.5985 -0.1798 -0.0083 0.0708 241 LYS A CD 1746 C CE . LYS A 241 ? 1.5271 2.1859 1.6907 -0.1811 -0.0136 0.0655 241 LYS A CE 1747 N NZ . LYS A 241 ? 1.6147 2.2749 1.7863 -0.1475 0.0002 0.0572 241 LYS A NZ 1748 N N . ASN A 242 ? 1.1003 1.7243 1.3572 -0.1529 0.0097 0.1089 242 ASN A N 1749 C CA . ASN A 242 ? 1.0839 1.7216 1.3562 -0.1658 0.0108 0.1189 242 ASN A CA 1750 C C . ASN A 242 ? 1.1469 1.7778 1.4100 -0.1973 -0.0062 0.1269 242 ASN A C 1751 O O . ASN A 242 ? 1.1574 1.7514 1.4155 -0.1976 -0.0160 0.1373 242 ASN A O 1752 C CB . ASN A 242 ? 1.1098 1.7308 1.3924 -0.1473 0.0185 0.1286 242 ASN A CB 1753 C CG . ASN A 242 ? 1.4015 2.0418 1.7002 -0.1579 0.0236 0.1384 242 ASN A CG 1754 O OD1 . ASN A 242 ? 1.3379 1.9991 1.6416 -0.1807 0.0192 0.1393 242 ASN A OD1 1755 N ND2 . ASN A 242 ? 1.2881 1.9280 1.5936 -0.1444 0.0325 0.1463 242 ASN A ND2 1756 N N . PRO A 243 ? 1.1073 1.7758 1.3645 -0.2247 -0.0129 0.1224 243 PRO A N 1757 C CA . PRO A 243 ? 1.1317 1.7939 1.3723 -0.2635 -0.0334 0.1335 243 PRO A CA 1758 C C . PRO A 243 ? 1.1586 1.8399 1.4115 -0.2887 -0.0382 0.1467 243 PRO A C 1759 O O . PRO A 243 ? 1.1816 1.8383 1.4173 -0.3189 -0.0589 0.1611 243 PRO A O 1760 C CB . PRO A 243 ? 1.1559 1.8671 1.3835 -0.2857 -0.0381 0.1237 243 PRO A CB 1761 C CG . PRO A 243 ? 1.1748 1.9363 1.4228 -0.2599 -0.0192 0.1069 243 PRO A CG 1762 C CD . PRO A 243 ? 1.1080 1.8292 1.3690 -0.2212 -0.0053 0.1066 243 PRO A CD 1763 N N . HIS A 244 ? 1.0730 1.7936 1.3508 -0.2792 -0.0223 0.1424 244 HIS A N 1764 C CA . HIS A 244 ? 1.0581 1.8044 1.3482 -0.3048 -0.0255 0.1536 244 HIS A CA 1765 C C . HIS A 244 ? 1.0686 1.7966 1.3776 -0.2849 -0.0138 0.1615 244 HIS A C 1766 O O . HIS A 244 ? 1.0629 1.8165 1.3842 -0.3042 -0.0138 0.1696 244 HIS A O 1767 C CB . HIS A 244 ? 1.0484 1.8752 1.3465 -0.3235 -0.0220 0.1404 244 HIS A CB 1768 C CG . HIS A 244 ? 1.1124 1.9771 1.3911 -0.3543 -0.0358 0.1370 244 HIS A CG 1769 N ND1 . HIS A 244 ? 1.1347 2.0204 1.4053 -0.3381 -0.0315 0.1198 244 HIS A ND1 1770 C CD2 . HIS A 244 ? 1.1590 2.0460 1.4222 -0.4037 -0.0552 0.1511 244 HIS A CD2 1771 C CE1 . HIS A 244 ? 1.1475 2.0734 1.3988 -0.3781 -0.0469 0.1231 244 HIS A CE1 1772 N NE2 . HIS A 244 ? 1.1689 2.0960 1.4133 -0.4208 -0.0625 0.1426 244 HIS A NE2 1773 N N . ALA A 245 ? 0.9939 1.6841 1.3037 -0.2502 -0.0048 0.1603 245 ALA A N 1774 C CA . ALA A 245 ? 0.9632 1.6444 1.2871 -0.2319 0.0067 0.1684 245 ALA A CA 1775 C C . ALA A 245 ? 0.9507 1.6675 1.2866 -0.2340 0.0189 0.1625 245 ALA A C 1776 O O . ALA A 245 ? 0.9177 1.6398 1.2638 -0.2382 0.0242 0.1729 245 ALA A O 1777 C CB . ALA A 245 ? 0.9868 1.6493 1.3140 -0.2422 -0.0035 0.1869 245 ALA A CB 1778 N N . LYS A 246 ? 0.8985 1.6382 1.2298 -0.2293 0.0211 0.1444 246 LYS A N 1779 C CA . LYS A 246 ? 0.8834 1.6482 1.2182 -0.2243 0.0270 0.1320 246 LYS A CA 1780 C C . LYS A 246 ? 0.9585 1.6974 1.2825 -0.1946 0.0321 0.1233 246 LYS A C 1781 O O . LYS A 246 ? 0.9548 1.6792 1.2750 -0.1873 0.0354 0.1252 246 LYS A O 1782 C CB . LYS A 246 ? 0.9022 1.7211 1.2370 -0.2371 0.0212 0.1140 246 LYS A CB 1783 C CG . LYS A 246 ? 1.0085 1.8675 1.3515 -0.2740 0.0145 0.1222 246 LYS A CG 1784 C CD . LYS A 246 ? 1.1238 2.0547 1.4655 -0.2858 0.0094 0.1018 246 LYS A CD 1785 C CE . LYS A 246 ? 1.2536 2.2360 1.6008 -0.3297 0.0008 0.1113 246 LYS A CE 1786 N NZ . LYS A 246 ? 1.3034 2.3120 1.6640 -0.3356 0.0060 0.1091 246 LYS A NZ 1787 N N . LYS A 247 ? 0.9443 1.6759 1.2597 -0.1813 0.0302 0.1150 247 LYS A N 1788 C CA . LYS A 247 ? 0.9608 1.6716 1.2641 -0.1556 0.0322 0.1067 247 LYS A CA 1789 C C . LYS A 247 ? 1.0357 1.7264 1.3328 -0.1458 0.0332 0.1099 247 LYS A C 1790 O O . LYS A 247 ? 1.0421 1.7397 1.3382 -0.1560 0.0286 0.1086 247 LYS A O 1791 C CB . LYS A 247 ? 0.9956 1.7352 1.2928 -0.1443 0.0267 0.0833 247 LYS A CB 1792 C CG . LYS A 247 ? 1.1712 1.9596 1.4718 -0.1578 0.0222 0.0726 247 LYS A CG 1793 C CD . LYS A 247 ? 1.3366 2.1709 1.6335 -0.1424 0.0171 0.0469 247 LYS A CD 1794 C CE . LYS A 247 ? 1.4815 2.3795 1.7792 -0.1591 0.0127 0.0373 247 LYS A CE 1795 N NZ . LYS A 247 ? 1.5633 2.4542 1.8499 -0.1471 0.0118 0.0336 247 LYS A NZ 1796 N N . GLN A 248 ? 1.0080 1.6738 1.2969 -0.1288 0.0372 0.1142 248 GLN A N 1797 C CA . GLN A 248 ? 1.0234 1.6755 1.3053 -0.1162 0.0389 0.1141 248 GLN A CA 1798 C C . GLN A 248 ? 1.1046 1.7585 1.3748 -0.1017 0.0359 0.1004 248 GLN A C 1799 O O . GLN A 248 ? 1.1116 1.7543 1.3732 -0.0935 0.0333 0.0998 248 GLN A O 1800 C CB . GLN A 248 ? 1.0466 1.6861 1.3277 -0.1094 0.0449 0.1284 248 GLN A CB 1801 C CG . GLN A 248 ? 1.2683 1.9020 1.5415 -0.0936 0.0472 0.1257 248 GLN A CG 1802 C CD . GLN A 248 ? 1.4855 2.1117 1.7595 -0.0900 0.0440 0.1212 248 GLN A CD 1803 O OE1 . GLN A 248 ? 1.3954 2.0163 1.6650 -0.0979 0.0371 0.1128 248 GLN A OE1 1804 N NE2 . GLN A 248 ? 1.3841 2.0107 1.6589 -0.0772 0.0465 0.1254 248 GLN A NE2 1805 N N . ASP A 249 ? 1.0775 1.7427 1.3435 -0.0995 0.0335 0.0898 249 ASP A N 1806 C CA . ASP A 249 ? 1.0874 1.7620 1.3434 -0.0845 0.0300 0.0764 249 ASP A CA 1807 C C . ASP A 249 ? 1.1451 1.8064 1.3918 -0.0746 0.0324 0.0772 249 ASP A C 1808 O O . ASP A 249 ? 1.1451 1.7985 1.3913 -0.0805 0.0346 0.0807 249 ASP A O 1809 C CB . ASP A 249 ? 1.1078 1.8256 1.3658 -0.0914 0.0246 0.0611 249 ASP A CB 1810 C CG . ASP A 249 ? 1.2687 2.0076 1.5336 -0.0931 0.0214 0.0545 249 ASP A CG 1811 O OD1 . ASP A 249 ? 1.3845 2.1212 1.6421 -0.0716 0.0159 0.0429 249 ASP A OD1 1812 O OD2 . ASP A 249 ? 1.2640 2.0151 1.5390 -0.1147 0.0224 0.0612 249 ASP A OD2 1813 N N . VAL A 250 ? 1.1058 1.7610 1.3420 -0.0583 0.0295 0.0732 250 VAL A N 1814 C CA . VAL A 250 ? 1.1101 1.7590 1.3362 -0.0487 0.0308 0.0730 250 VAL A CA 1815 C C . VAL A 250 ? 1.1522 1.8293 1.3742 -0.0443 0.0266 0.0574 250 VAL A C 1816 O O . VAL A 250 ? 1.1468 1.8496 1.3714 -0.0414 0.0209 0.0462 250 VAL A O 1817 C CB . VAL A 250 ? 1.1771 1.8024 1.3899 -0.0387 0.0266 0.0820 250 VAL A CB 1818 C CG1 . VAL A 250 ? 1.1723 1.7826 1.3866 -0.0493 0.0298 0.0990 250 VAL A CG1 1819 C CG2 . VAL A 250 ? 1.1946 1.8120 1.3958 -0.0244 0.0131 0.0728 250 VAL A CG2 1820 N N . VAL A 251 ? 1.0968 1.7767 1.3116 -0.0439 0.0291 0.0553 251 VAL A N 1821 C CA . VAL A 251 ? 1.0841 1.7963 1.2924 -0.0428 0.0254 0.0427 251 VAL A CA 1822 C C . VAL A 251 ? 1.1124 1.8170 1.3096 -0.0393 0.0285 0.0433 251 VAL A C 1823 O O . VAL A 251 ? 1.1099 1.7965 1.3036 -0.0480 0.0325 0.0469 251 VAL A O 1824 C CB . VAL A 251 ? 1.1246 1.8708 1.3352 -0.0646 0.0224 0.0364 251 VAL A CB 1825 C CG1 . VAL A 251 ? 1.1266 1.8457 1.3345 -0.0862 0.0230 0.0453 251 VAL A CG1 1826 C CG2 . VAL A 251 ? 1.1265 1.9195 1.3278 -0.0668 0.0183 0.0245 251 VAL A CG2 1827 N N . VAL A 252 ? 1.0533 1.7711 1.2432 -0.0238 0.0245 0.0383 252 VAL A N 1828 C CA . VAL A 252 ? 1.0491 1.7695 1.2283 -0.0214 0.0267 0.0377 252 VAL A CA 1829 C C . VAL A 252 ? 1.0614 1.8110 1.2337 -0.0374 0.0266 0.0286 252 VAL A C 1830 O O . VAL A 252 ? 1.0482 1.8304 1.2230 -0.0468 0.0224 0.0221 252 VAL A O 1831 C CB . VAL A 252 ? 1.1157 1.8373 1.2867 -0.0017 0.0197 0.0383 252 VAL A CB 1832 C CG1 . VAL A 252 ? 1.1256 1.8116 1.2920 0.0011 0.0191 0.0534 252 VAL A CG1 1833 C CG2 . VAL A 252 ? 1.1193 1.8600 1.2908 0.0157 0.0082 0.0279 252 VAL A CG2 1834 N N . LEU A 253 ? 1.0054 1.7470 1.1658 -0.0434 0.0298 0.0283 253 LEU A N 1835 C CA . LEU A 253 ? 1.0068 1.7655 1.1522 -0.0642 0.0267 0.0220 253 LEU A CA 1836 C C . LEU A 253 ? 1.0715 1.8764 1.2087 -0.0618 0.0245 0.0153 253 LEU A C 1837 O O . LEU A 253 ? 1.0924 1.9147 1.2127 -0.0834 0.0214 0.0117 253 LEU A O 1838 C CB . LEU A 253 ? 1.0223 1.7398 1.1534 -0.0724 0.0280 0.0223 253 LEU A CB 1839 C CG . LEU A 253 ? 1.0995 1.7961 1.2133 -0.0990 0.0184 0.0213 253 LEU A CG 1840 C CD1 . LEU A 253 ? 1.0990 1.7695 1.2247 -0.1006 0.0162 0.0276 253 LEU A CD1 1841 C CD2 . LEU A 253 ? 1.1501 1.8081 1.2388 -0.1032 0.0144 0.0157 253 LEU A CD2 1842 N N . GLY A 254 ? 1.0054 1.8276 1.1505 -0.0371 0.0232 0.0142 254 GLY A N 1843 C CA . GLY A 254 ? 0.9930 1.8624 1.1315 -0.0284 0.0192 0.0074 254 GLY A CA 1844 C C . GLY A 254 ? 1.0188 1.8818 1.1442 -0.0323 0.0231 0.0099 254 GLY A C 1845 O O . GLY A 254 ? 1.0222 1.8487 1.1408 -0.0442 0.0287 0.0135 254 GLY A O 1846 N N . SER A 255 ? 0.9479 1.8506 1.0688 -0.0201 0.0190 0.0062 255 SER A N 1847 C CA . SER A 255 ? 0.9403 1.8466 1.0492 -0.0230 0.0219 0.0087 255 SER A CA 1848 C C . SER A 255 ? 0.9669 1.8697 1.0585 -0.0535 0.0272 0.0060 255 SER A C 1849 O O . SER A 255 ? 0.9742 1.9101 1.0548 -0.0755 0.0239 0.0012 255 SER A O 1850 C CB . SER A 255 ? 0.9840 1.9421 1.0907 -0.0050 0.0142 0.0043 255 SER A CB 1851 O OG . SER A 255 ? 1.0749 2.0349 1.1712 -0.0073 0.0165 0.0091 255 SER A OG 1852 N N . GLN A 256 ? 0.4790 2.2116 1.1586 0.0466 0.1638 0.2173 256 GLN A N 1853 C CA . GLN A 256 ? 0.4757 2.1648 1.1543 0.0305 0.1678 0.2523 256 GLN A CA 1854 C C . GLN A 256 ? 0.5229 2.1431 1.1827 0.0304 0.1628 0.2437 256 GLN A C 1855 O O . GLN A 256 ? 0.5281 2.0911 1.1823 0.0204 0.1650 0.2662 256 GLN A O 1856 C CB . GLN A 256 ? 0.4940 2.1337 1.1730 0.0320 0.1786 0.2695 256 GLN A CB 1857 C CG . GLN A 256 ? 0.5678 2.2758 1.2657 0.0311 0.1838 0.2827 256 GLN A CG 1858 C CD . GLN A 256 ? 0.6942 2.4618 1.4067 0.0130 0.1779 0.3173 256 GLN A CD 1859 O OE1 . GLN A 256 ? 0.6139 2.4712 1.3425 0.0081 0.1773 0.3202 256 GLN A OE1 1860 N NE2 . GLN A 256 ? 0.5920 2.3107 1.2968 0.0001 0.1714 0.3452 256 GLN A NE2 1861 N N . GLU A 257 ? 0.4710 2.0975 1.1203 0.0434 0.1534 0.2098 257 GLU A N 1862 C CA . GLU A 257 ? 0.4882 2.0567 1.1183 0.0469 0.1468 0.1959 257 GLU A CA 1863 C C . GLU A 257 ? 0.5371 2.1237 1.1709 0.0274 0.1450 0.2192 257 GLU A C 1864 O O . GLU A 257 ? 0.5463 2.0591 1.1688 0.0196 0.1481 0.2322 257 GLU A O 1865 C CB . GLU A 257 ? 0.5150 2.1023 1.1341 0.0691 0.1314 0.1534 257 GLU A CB 1866 C CG . GLU A 257 ? 0.7595 2.2867 1.3561 0.0768 0.1215 0.1354 257 GLU A CG 1867 C CD . GLU A 257 ? 1.2416 2.8022 1.8286 0.1023 0.1002 0.0936 257 GLU A CD 1868 O OE1 . GLU A 257 ? 1.1505 2.8128 1.7551 0.1107 0.0932 0.0797 257 GLU A OE1 1869 O OE2 . GLU A 257 ? 1.3477 2.8353 1.9087 0.1149 0.0883 0.0734 257 GLU A OE2 1870 N N . GLY A 258 ? 0.4793 2.1676 1.1269 0.0174 0.1391 0.2234 258 GLY A N 1871 C CA . GLY A 258 ? 0.4807 2.2050 1.1286 -0.0094 0.1349 0.2471 258 GLY A CA 1872 C C . GLY A 258 ? 0.5494 2.2344 1.1981 -0.0347 0.1389 0.2932 258 GLY A C 1873 O O . GLY A 258 ? 0.5629 2.2079 1.1999 -0.0548 0.1349 0.3140 258 GLY A O 1874 N N . ALA A 259 ? 0.5147 2.2068 1.1753 -0.0318 0.1443 0.3076 259 ALA A N 1875 C CA . ALA A 259 ? 0.5418 2.1914 1.2027 -0.0468 0.1441 0.3477 259 ALA A CA 1876 C C . ALA A 259 ? 0.6152 2.1461 1.2616 -0.0374 0.1467 0.3485 259 ALA A C 1877 O O . ALA A 259 ? 0.6401 2.1209 1.2778 -0.0531 0.1388 0.3776 259 ALA A O 1878 C CB . ALA A 259 ? 0.5351 2.2167 1.2116 -0.0355 0.1506 0.3513 259 ALA A CB 1879 N N . MET A 260 ? 0.5618 2.0489 1.2027 -0.0135 0.1551 0.3154 260 MET A N 1880 C CA . MET A 260 ? 0.5816 1.9712 1.2092 -0.0042 0.1589 0.3091 260 MET A CA 1881 C C . MET A 260 ? 0.6550 2.0089 1.2692 -0.0164 0.1526 0.3107 260 MET A C 1882 O O . MET A 260 ? 0.6963 1.9828 1.3028 -0.0211 0.1501 0.3251 260 MET A O 1883 C CB . MET A 260 ? 0.5979 1.9609 1.2182 0.0161 0.1669 0.2755 260 MET A CB 1884 C CG . MET A 260 ? 0.6385 1.9972 1.2648 0.0266 0.1757 0.2753 260 MET A CG 1885 S SD . MET A 260 ? 0.7175 2.0270 1.3479 0.0290 0.1770 0.3002 260 MET A SD 1886 C CE . MET A 260 ? 0.7014 1.9233 1.3133 0.0301 0.1764 0.2876 260 MET A CE 1887 N N . HIS A 261 ? 0.5679 1.9690 1.1787 -0.0193 0.1485 0.2931 261 HIS A N 1888 C CA . HIS A 261 ? 0.5661 1.9461 1.1638 -0.0315 0.1429 0.2921 261 HIS A CA 1889 C C . HIS A 261 ? 0.6446 2.0188 1.2390 -0.0617 0.1349 0.3300 261 HIS A C 1890 O O . HIS A 261 ? 0.6651 1.9705 1.2465 -0.0696 0.1321 0.3372 261 HIS A O 1891 C CB . HIS A 261 ? 0.5524 2.0050 1.1491 -0.0267 0.1374 0.2654 261 HIS A CB 1892 C CG . HIS A 261 ? 0.5801 2.0127 1.1703 0.0030 0.1376 0.2270 261 HIS A CG 1893 N ND1 . HIS A 261 ? 0.5871 2.0882 1.1781 0.0183 0.1281 0.1966 261 HIS A ND1 1894 C CD2 . HIS A 261 ? 0.6069 1.9591 1.1863 0.0176 0.1427 0.2149 261 HIS A CD2 1895 C CE1 . HIS A 261 ? 0.5840 2.0311 1.1618 0.0419 0.1250 0.1690 261 HIS A CE1 1896 N NE2 . HIS A 261 ? 0.5993 1.9588 1.1688 0.0386 0.1344 0.1808 261 HIS A NE2 1897 N N . THR A 262 ? 0.6122 2.0518 1.2156 -0.0800 0.1291 0.3556 262 THR A N 1898 C CA . THR A 262 ? 0.6578 2.0881 1.2517 -0.1148 0.1157 0.3973 262 THR A CA 1899 C C . THR A 262 ? 0.7662 2.0878 1.3530 -0.1068 0.1114 0.4145 262 THR A C 1900 O O . THR A 262 ? 0.7983 2.0603 1.3679 -0.1265 0.0985 0.4353 262 THR A O 1901 C CB . THR A 262 ? 0.7475 2.2762 1.3507 -0.1371 0.1091 0.4208 262 THR A CB 1902 O OG1 . THR A 262 ? 0.7063 2.3430 1.3209 -0.1318 0.1144 0.3923 262 THR A OG1 1903 C CG2 . THR A 262 ? 0.7690 2.3015 1.3541 -0.1843 0.0904 0.4649 262 THR A CG2 1904 N N . ALA A 263 ? 0.7389 2.0374 1.3376 -0.0768 0.1206 0.4023 263 ALA A N 1905 C CA . ALA A 263 ? 0.7884 1.9992 1.3836 -0.0606 0.1166 0.4096 263 ALA A CA 1906 C C . ALA A 263 ? 0.9051 2.0345 1.4885 -0.0507 0.1188 0.3907 263 ALA A C 1907 O O . ALA A 263 ? 0.9447 1.9998 1.5197 -0.0461 0.1076 0.4011 263 ALA A O 1908 C CB . ALA A 263 ? 0.7694 1.9968 1.3801 -0.0322 0.1287 0.3947 263 ALA A CB 1909 N N . LEU A 264 ? 0.8683 2.0120 1.4498 -0.0461 0.1305 0.3621 264 LEU A N 1910 C CA . LEU A 264 ? 0.8907 1.9697 1.4613 -0.0381 0.1346 0.3416 264 LEU A CA 1911 C C . LEU A 264 ? 1.0082 2.0857 1.5653 -0.0627 0.1272 0.3478 264 LEU A C 1912 O O . LEU A 264 ? 0.9898 2.0674 1.5412 -0.0582 0.1339 0.3239 264 LEU A O 1913 C CB . LEU A 264 ? 0.8506 1.9397 1.4227 -0.0177 0.1492 0.3067 264 LEU A CB 1914 C CG . LEU A 264 ? 0.8859 1.9915 1.4679 0.0009 0.1580 0.2967 264 LEU A CG 1915 C CD1 . LEU A 264 ? 0.8553 1.9937 1.4339 0.0087 0.1645 0.2703 264 LEU A CD1 1916 C CD2 . LEU A 264 ? 0.9373 1.9858 1.5171 0.0158 0.1620 0.2885 264 LEU A CD2 1917 N N . THR A 265 ? 1.0383 2.1133 1.5870 -0.0907 0.1114 0.3805 265 THR A N 1918 C CA . THR A 265 ? 1.0749 2.1568 1.6080 -0.1205 0.1037 0.3888 265 THR A CA 1919 C C . THR A 265 ? 1.2081 2.1961 1.7281 -0.1169 0.1007 0.3815 265 THR A C 1920 O O . THR A 265 ? 1.1910 2.1758 1.7077 -0.1108 0.1102 0.3568 265 THR A O 1921 C CB . THR A 265 ? 1.1936 2.3194 1.7178 -0.1603 0.0866 0.4278 265 THR A CB 1922 O OG1 . THR A 265 ? 1.1706 2.3993 1.7103 -0.1600 0.0929 0.4252 265 THR A OG1 1923 C CG2 . THR A 265 ? 1.1717 2.3121 1.6758 -0.1985 0.0774 0.4388 265 THR A CG2 1924 N N . GLY A 266 ? 1.2412 2.1540 1.7539 -0.1168 0.0859 0.4001 266 GLY A N 1925 C CA . GLY A 266 ? 1.2872 2.1097 1.7883 -0.1108 0.0791 0.3920 266 GLY A CA 1926 C C . GLY A 266 ? 1.3217 2.1187 1.8329 -0.0763 0.0967 0.3543 266 GLY A C 1927 O O . GLY A 266 ? 1.3297 2.0733 1.8324 -0.0744 0.0956 0.3412 266 GLY A O 1928 N N . ALA A 267 ? 1.2538 2.0915 1.7810 -0.0527 0.1120 0.3373 267 ALA A N 1929 C CA . ALA A 267 ? 1.2348 2.0594 1.7679 -0.0265 0.1277 0.3046 267 ALA A CA 1930 C C . ALA A 267 ? 1.2849 2.1056 1.8089 -0.0318 0.1367 0.2839 267 ALA A C 1931 O O . ALA A 267 ? 1.2653 2.1248 1.7841 -0.0482 0.1367 0.2871 267 ALA A O 1932 C CB . ALA A 267 ? 1.2050 2.0827 1.7506 -0.0116 0.1396 0.2955 267 ALA A CB 1933 N N . THR A 268 ? 1.2567 2.0370 1.7786 -0.0173 0.1430 0.2615 268 THR A N 1934 C CA . THR A 268 ? 1.2502 2.0186 1.7619 -0.0205 0.1505 0.2412 268 THR A CA 1935 C C . THR A 268 ? 1.2913 2.1009 1.8005 -0.0151 0.1602 0.2257 268 THR A C 1936 O O . THR A 268 ? 1.2716 2.0879 1.7837 -0.0027 0.1667 0.2150 268 THR A O 1937 C CB . THR A 268 ? 1.3346 2.0540 1.8453 -0.0081 0.1524 0.2232 268 THR A CB 1938 O OG1 . THR A 268 ? 1.3655 2.0410 1.8776 -0.0074 0.1375 0.2359 268 THR A OG1 1939 C CG2 . THR A 268 ? 1.2986 2.0017 1.7975 -0.0150 0.1583 0.2055 268 THR A CG2 1940 N N . GLU A 269 ? 1.2639 2.1017 1.7652 -0.0241 0.1582 0.2231 269 GLU A N 1941 C CA . GLU A 269 ? 1.2526 2.1197 1.7467 -0.0155 0.1601 0.2057 269 GLU A CA 1942 C C . GLU A 269 ? 1.3430 2.1695 1.8213 -0.0106 0.1640 0.1845 269 GLU A C 1943 O O . GLU A 269 ? 1.3503 2.1398 1.8245 -0.0158 0.1662 0.1815 269 GLU A O 1944 C CB . GLU A 269 ? 1.2622 2.1758 1.7521 -0.0214 0.1529 0.2043 269 GLU A CB 1945 C CG . GLU A 269 ? 1.4152 2.3933 1.9182 -0.0265 0.1487 0.2199 269 GLU A CG 1946 C CD . GLU A 269 ? 1.7493 2.7467 2.2554 -0.0508 0.1431 0.2450 269 GLU A CD 1947 O OE1 . GLU A 269 ? 1.7029 2.7111 2.1993 -0.0633 0.1395 0.2420 269 GLU A OE1 1948 O OE2 . GLU A 269 ? 1.6950 2.6998 2.2104 -0.0595 0.1403 0.2685 269 GLU A OE2 1949 N N . ILE A 270 ? 1.3238 2.1563 1.7906 -0.0033 0.1625 0.1706 270 ILE A N 1950 C CA . ILE A 270 ? 1.3478 2.1433 1.7922 -0.0049 0.1619 0.1540 270 ILE A CA 1951 C C . ILE A 270 ? 1.4319 2.2297 1.8551 0.0013 0.1480 0.1401 270 ILE A C 1952 O O . ILE A 270 ? 1.4170 2.2376 1.8387 0.0092 0.1415 0.1368 270 ILE A O 1953 C CB . ILE A 270 ? 1.3930 2.1814 1.8366 -0.0071 0.1696 0.1517 270 ILE A CB 1954 C CG1 . ILE A 270 ? 1.4083 2.1870 1.8683 -0.0069 0.1788 0.1559 270 ILE A CG1 1955 C CG2 . ILE A 270 ? 1.4180 2.1793 1.8312 -0.0165 0.1649 0.1378 270 ILE A CG2 1956 C CD1 . ILE A 270 ? 1.5160 2.3169 1.9962 0.0013 0.1818 0.1667 270 ILE A CD1 1957 N N . GLN A 271 ? 1.4356 2.2087 1.8415 0.0002 0.1409 0.1303 271 GLN A N 1958 C CA . GLN A 271 ? 1.4639 2.2303 1.8457 0.0113 0.1221 0.1138 271 GLN A CA 1959 C C . GLN A 271 ? 1.5706 2.2895 1.9210 0.0057 0.1121 0.1058 271 GLN A C 1960 O O . GLN A 271 ? 1.5909 2.2668 1.9155 -0.0017 0.1042 0.0996 271 GLN A O 1961 C CB . GLN A 271 ? 1.4890 2.2508 1.8635 0.0130 0.1169 0.1066 271 GLN A CB 1962 C CG . GLN A 271 ? 1.7156 2.4868 2.0704 0.0332 0.0940 0.0863 271 GLN A CG 1963 C CD . GLN A 271 ? 1.9715 2.8174 2.3459 0.0461 0.0907 0.0821 271 GLN A CD 1964 O OE1 . GLN A 271 ? 1.9063 2.7963 2.3019 0.0451 0.0975 0.0917 271 GLN A OE1 1965 N NE2 . GLN A 271 ? 1.8733 2.7421 2.2388 0.0584 0.0785 0.0661 271 GLN A NE2 1966 N N . MET A 272 ? 1.5467 2.2745 1.8965 0.0055 0.1111 0.1076 272 MET A N 1967 C CA . MET A 272 ? 1.5853 2.2702 1.9004 -0.0066 0.0991 0.1027 272 MET A CA 1968 C C . MET A 272 ? 1.6740 2.3276 1.9559 0.0076 0.0680 0.0865 272 MET A C 1969 O O . MET A 272 ? 1.6591 2.3471 1.9532 0.0310 0.0587 0.0767 272 MET A O 1970 C CB . MET A 272 ? 1.6078 2.3155 1.9325 -0.0156 0.1100 0.1105 272 MET A CB 1971 C CG . MET A 272 ? 1.6395 2.3941 1.9864 0.0021 0.1092 0.1104 272 MET A CG 1972 S SD . MET A 272 ? 1.7102 2.4693 2.0437 -0.0083 0.1066 0.1106 272 MET A SD 1973 C CE . MET A 272 ? 1.7283 2.4191 2.0064 -0.0093 0.0696 0.0936 272 MET A CE 1974 N N . SER A 273 ? 1.6818 2.2716 1.9198 -0.0064 0.0490 0.0825 273 SER A N 1975 C CA . SER A 273 ? 1.7336 2.2751 1.9316 0.0085 0.0118 0.0662 273 SER A CA 1976 C C . SER A 273 ? 1.8476 2.3314 1.9998 -0.0146 -0.0087 0.0691 273 SER A C 1977 O O . SER A 273 ? 1.8802 2.3150 1.9974 -0.0447 -0.0151 0.0779 273 SER A O 1978 C CB . SER A 273 ? 1.7994 2.3078 1.9785 0.0169 -0.0029 0.0580 273 SER A CB 1979 O OG . SER A 273 ? 1.9348 2.3965 2.0869 -0.0147 -0.0011 0.0693 273 SER A OG 1980 N N . SER A 274 ? 1.8160 2.3114 1.9681 -0.0042 -0.0188 0.0625 274 SER A N 1981 C CA . SER A 274 ? 1.8684 2.3147 1.9776 -0.0261 -0.0402 0.0644 274 SER A CA 1982 C C . SER A 274 ? 1.9181 2.3702 2.0204 -0.0720 -0.0176 0.0849 274 SER A C 1983 O O . SER A 274 ? 1.9555 2.3583 2.0175 -0.1040 -0.0282 0.0933 274 SER A O 1984 C CB . SER A 274 ? 1.9976 2.3508 2.0456 -0.0218 -0.0890 0.0523 274 SER A CB 1985 O OG . SER A 274 ? 2.1633 2.4587 2.1624 -0.0496 -0.1138 0.0568 274 SER A OG 1986 N N . GLY A 275 ? 1.8260 2.3459 1.9680 -0.0740 0.0124 0.0917 275 GLY A N 1987 C CA . GLY A 275 ? 1.8125 2.3604 1.9557 -0.1098 0.0354 0.1055 275 GLY A CA 1988 C C . GLY A 275 ? 1.8190 2.4000 1.9903 -0.1161 0.0635 0.1121 275 GLY A C 1989 O O . GLY A 275 ? 1.7694 2.4119 1.9840 -0.1084 0.0918 0.1159 275 GLY A O 1990 N N . ASN A 276 ? 1.7881 2.3256 1.9323 -0.1301 0.0532 0.1127 276 ASN A N 1991 C CA . ASN A 276 ? 1.7473 2.3088 1.9124 -0.1370 0.0753 0.1156 276 ASN A CA 1992 C C . ASN A 276 ? 1.7064 2.3067 1.9255 -0.1014 0.0950 0.1127 276 ASN A C 1993 O O . ASN A 276 ? 1.6942 2.2872 1.9218 -0.0741 0.0840 0.1073 276 ASN A O 1994 C CB . ASN A 276 ? 1.8005 2.3050 1.9233 -0.1569 0.0560 0.1163 276 ASN A CB 1995 C CG . ASN A 276 ? 2.0376 2.4869 2.1423 -0.1313 0.0283 0.1086 276 ASN A CG 1996 O OD1 . ASN A 276 ? 2.0016 2.3833 2.0532 -0.1454 -0.0046 0.1090 276 ASN A OD1 1997 N ND2 . ASN A 276 ? 1.8698 2.3464 2.0141 -0.0952 0.0383 0.1012 276 ASN A ND2 1998 N N . LEU A 277 ? 1.5997 2.2443 1.8529 -0.1022 0.1212 0.1151 277 LEU A N 1999 C CA . LEU A 277 ? 1.5421 2.2156 1.8405 -0.0747 0.1361 0.1161 277 LEU A CA 2000 C C . LEU A 277 ? 1.5369 2.1998 1.8435 -0.0750 0.1432 0.1136 277 LEU A C 2001 O O . LEU A 277 ? 1.5304 2.2062 1.8405 -0.0884 0.1550 0.1109 277 LEU A O 2002 C CB . LEU A 277 ? 1.5129 2.2381 1.8464 -0.0665 0.1549 0.1207 277 LEU A CB 2003 C CG . LEU A 277 ? 1.5685 2.3120 1.9006 -0.0624 0.1498 0.1234 277 LEU A CG 2004 C CD1 . LEU A 277 ? 1.5810 2.3464 1.8994 -0.0842 0.1555 0.1228 277 LEU A CD1 2005 C CD2 . LEU A 277 ? 1.5612 2.3425 1.9327 -0.0380 0.1582 0.1302 277 LEU A CD2 2006 N N . LEU A 278 ? 1.4495 2.0968 1.7599 -0.0591 0.1354 0.1121 278 LEU A N 2007 C CA . LEU A 278 ? 1.4266 2.0636 1.7440 -0.0584 0.1404 0.1096 278 LEU A CA 2008 C C . LEU A 278 ? 1.4004 2.0666 1.7578 -0.0444 0.1551 0.1151 278 LEU A C 2009 O O . LEU A 278 ? 1.3785 2.0684 1.7529 -0.0312 0.1544 0.1213 278 LEU A O 2010 C CB . LEU A 278 ? 1.4486 2.0555 1.7424 -0.0509 0.1209 0.1036 278 LEU A CB 2011 C CG . LEU A 278 ? 1.5331 2.1112 1.8080 -0.0635 0.1182 0.0993 278 LEU A CG 2012 C CD1 . LEU A 278 ? 1.5814 2.1123 1.8105 -0.0675 0.0907 0.0944 278 LEU A CD1 2013 C CD2 . LEU A 278 ? 1.5479 2.1405 1.8464 -0.0519 0.1267 0.0976 278 LEU A CD2 2014 N N . PHE A 279 ? 1.3233 1.9866 1.6930 -0.0491 0.1659 0.1129 279 PHE A N 2015 C CA . PHE A 279 ? 1.2945 1.9706 1.6953 -0.0394 0.1747 0.1189 279 PHE A CA 2016 C C . PHE A 279 ? 1.3075 1.9698 1.7110 -0.0401 0.1734 0.1191 279 PHE A C 2017 O O . PHE A 279 ? 1.3094 1.9544 1.6935 -0.0469 0.1689 0.1114 279 PHE A O 2018 C CB . PHE A 279 ? 1.3237 2.0075 1.7377 -0.0402 0.1850 0.1124 279 PHE A CB 2019 C CG . PHE A 279 ? 1.3419 2.0536 1.7608 -0.0378 0.1892 0.1117 279 PHE A CG 2020 C CD1 . PHE A 279 ? 1.3882 2.1062 1.7831 -0.0506 0.1855 0.1102 279 PHE A CD1 2021 C CD2 . PHE A 279 ? 1.3691 2.0983 1.8127 -0.0237 0.1945 0.1109 279 PHE A CD2 2022 C CE1 . PHE A 279 ? 1.3970 2.1467 1.7948 -0.0518 0.1902 0.1093 279 PHE A CE1 2023 C CE2 . PHE A 279 ? 1.4014 2.1645 1.8496 -0.0201 0.1987 0.1080 279 PHE A CE2 2024 C CZ . PHE A 279 ? 1.3775 2.1547 1.8036 -0.0358 0.1983 0.1075 279 PHE A CZ 2025 N N . THR A 280 ? 1.2323 1.9004 1.6576 -0.0356 0.1759 0.1289 280 THR A N 2026 C CA . THR A 280 ? 1.2228 1.8782 1.6518 -0.0412 0.1749 0.1314 280 THR A CA 2027 C C . THR A 280 ? 1.2403 1.8735 1.6791 -0.0407 0.1800 0.1234 280 THR A C 2028 O O . THR A 280 ? 1.2522 1.8817 1.7070 -0.0326 0.1789 0.1288 280 THR A O 2029 C CB . THR A 280 ? 1.3335 2.0089 1.7731 -0.0425 0.1698 0.1487 280 THR A CB 2030 O OG1 . THR A 280 ? 1.3184 2.0269 1.7512 -0.0374 0.1647 0.1490 280 THR A OG1 2031 C CG2 . THR A 280 ? 1.3387 2.0052 1.7760 -0.0554 0.1670 0.1531 280 THR A CG2 2032 N N . GLY A 281 ? 1.1480 1.7695 1.5757 -0.0472 0.1834 0.1084 281 GLY A N 2033 C CA . GLY A 281 ? 1.1315 1.7435 1.5669 -0.0455 0.1879 0.0932 281 GLY A CA 2034 C C . GLY A 281 ? 1.1341 1.7197 1.5795 -0.0447 0.1845 0.0915 281 GLY A C 2035 O O . GLY A 281 ? 1.1324 1.7058 1.5780 -0.0503 0.1786 0.1067 281 GLY A O 2036 N N . HIS A 282 ? 1.0579 1.6388 1.5099 -0.0393 0.1866 0.0714 282 HIS A N 2037 C CA . HIS A 282 ? 1.0630 1.6140 1.5232 -0.0352 0.1807 0.0613 282 HIS A CA 2038 C C . HIS A 282 ? 1.0786 1.6495 1.5431 -0.0293 0.1861 0.0313 282 HIS A C 2039 O O . HIS A 282 ? 1.0622 1.6700 1.5284 -0.0244 0.1916 0.0218 282 HIS A O 2040 C CB . HIS A 282 ? 1.0964 1.6201 1.5691 -0.0203 0.1675 0.0707 282 HIS A CB 2041 C CG . HIS A 282 ? 1.1784 1.6552 1.6526 -0.0186 0.1545 0.0644 282 HIS A CG 2042 N ND1 . HIS A 282 ? 1.2274 1.6922 1.7122 0.0029 0.1470 0.0368 282 HIS A ND1 2043 C CD2 . HIS A 282 ? 1.2199 1.6620 1.6839 -0.0369 0.1460 0.0805 282 HIS A CD2 2044 C CE1 . HIS A 282 ? 1.2618 1.6744 1.7415 -0.0014 0.1323 0.0374 282 HIS A CE1 2045 N NE2 . HIS A 282 ? 1.2639 1.6610 1.7299 -0.0284 0.1319 0.0651 282 HIS A NE2 2046 N N . LEU A 283 ? 1.0237 1.5780 1.4891 -0.0321 0.1846 0.0156 283 LEU A N 2047 C CA . LEU A 283 ? 1.0114 1.5953 1.4819 -0.0277 0.1894 -0.0160 283 LEU A CA 2048 C C . LEU A 283 ? 1.0902 1.6442 1.5686 -0.0204 0.1812 -0.0354 283 LEU A C 2049 O O . LEU A 283 ? 1.1023 1.6087 1.5761 -0.0271 0.1730 -0.0206 283 LEU A O 2050 C CB . LEU A 283 ? 0.9791 1.5962 1.4312 -0.0517 0.2011 -0.0163 283 LEU A CB 2051 C CG . LEU A 283 ? 1.0135 1.6875 1.4616 -0.0571 0.2081 -0.0313 283 LEU A CG 2052 C CD1 . LEU A 283 ? 1.0099 1.7059 1.4702 -0.0388 0.2062 -0.0330 283 LEU A CD1 2053 C CD2 . LEU A 283 ? 1.0117 1.6940 1.4317 -0.0843 0.2118 -0.0154 283 LEU A CD2 2054 N N . LYS A 284 ? 1.0510 1.6383 1.5399 -0.0082 0.1822 -0.0702 284 LYS A N 2055 C CA . LYS A 284 ? 1.0817 1.6471 1.5794 0.0033 0.1726 -0.0971 284 LYS A CA 2056 C C . LYS A 284 ? 1.1167 1.7451 1.6160 -0.0053 0.1846 -0.1278 284 LYS A C 2057 O O . LYS A 284 ? 1.1381 1.7980 1.6528 0.0165 0.1790 -0.1655 284 LYS A O 2058 C CB . LYS A 284 ? 1.1521 1.6915 1.6655 0.0404 0.1520 -0.1155 284 LYS A CB 2059 C CG . LYS A 284 ? 1.3126 1.7654 1.8218 0.0464 0.1293 -0.1077 284 LYS A CG 2060 C CD . LYS A 284 ? 1.4224 1.8438 1.9431 0.0879 0.1026 -0.1303 284 LYS A CD 2061 C CE . LYS A 284 ? 1.5118 1.8393 2.0229 0.0938 0.0732 -0.1298 284 LYS A CE 2062 N NZ . LYS A 284 ? 1.5741 1.8343 2.0729 0.0921 0.0529 -0.0930 284 LYS A NZ 2063 N N . CYS A 285 ? 1.0337 1.6817 1.5154 -0.0368 0.1985 -0.1121 285 CYS A N 2064 C CA . CYS A 285 ? 1.0113 1.7183 1.4861 -0.0562 0.2097 -0.1297 285 CYS A CA 2065 C C . CYS A 285 ? 1.0518 1.7635 1.5366 -0.0524 0.2078 -0.1598 285 CYS A C 2066 O O . CYS A 285 ? 1.0691 1.7238 1.5579 -0.0446 0.1989 -0.1589 285 CYS A O 2067 C CB . CYS A 285 ? 0.9945 1.6996 1.4425 -0.0882 0.2177 -0.1002 285 CYS A CB 2068 S SG . CYS A 285 ? 1.0273 1.7399 1.4601 -0.0948 0.2185 -0.0726 285 CYS A SG 2069 N N . ARG A 286 ? 0.9840 1.7676 1.4706 -0.0613 0.2152 -0.1863 286 ARG A N 2070 C CA . ARG A 286 ? 0.9922 1.8025 1.4892 -0.0595 0.2152 -0.2203 286 ARG A CA 2071 C C . ARG A 286 ? 1.0182 1.8861 1.4956 -0.0980 0.2286 -0.2145 286 ARG A C 2072 O O . ARG A 286 ? 0.9975 1.9100 1.4606 -0.1163 0.2337 -0.2033 286 ARG A O 2073 C CB . ARG A 286 ? 1.0150 1.8770 1.5373 -0.0252 0.2067 -0.2671 286 ARG A CB 2074 C CG . ARG A 286 ? 1.1359 2.0346 1.6732 -0.0157 0.2037 -0.3119 286 ARG A CG 2075 C CD . ARG A 286 ? 1.1501 2.1383 1.7092 0.0135 0.1981 -0.3618 286 ARG A CD 2076 N NE . ARG A 286 ? 1.0762 2.1785 1.6315 -0.0156 0.2128 -0.3803 286 ARG A NE 2077 C CZ . ARG A 286 ? 1.1381 2.2946 1.7039 -0.0170 0.2140 -0.4173 286 ARG A CZ 2078 N NH1 . ARG A 286 ? 0.9102 2.0117 1.4910 0.0113 0.2006 -0.4421 286 ARG A NH1 2079 N NH2 . ARG A 286 ? 0.9288 2.1957 1.4878 -0.0496 0.2269 -0.4296 286 ARG A NH2 2080 N N . LEU A 287 ? 0.9785 1.8406 1.4511 -0.1133 0.2321 -0.2190 287 LEU A N 2081 C CA . LEU A 287 ? 0.9634 1.8730 1.4141 -0.1511 0.2413 -0.2115 287 LEU A CA 2082 C C . LEU A 287 ? 1.0344 1.9867 1.4966 -0.1551 0.2447 -0.2450 287 LEU A C 2083 O O . LEU A 287 ? 1.0533 1.9809 1.5380 -0.1283 0.2387 -0.2708 287 LEU A O 2084 C CB . LEU A 287 ? 0.9540 1.8059 1.3756 -0.1730 0.2416 -0.1685 287 LEU A CB 2085 C CG . LEU A 287 ? 1.0201 1.7995 1.4454 -0.1619 0.2384 -0.1567 287 LEU A CG 2086 C CD1 . LEU A 287 ? 1.0210 1.8051 1.4345 -0.1826 0.2429 -0.1574 287 LEU A CD1 2087 C CD2 . LEU A 287 ? 1.0412 1.7668 1.4524 -0.1596 0.2339 -0.1208 287 LEU A CD2 2088 N N . ARG A 288 ? 0.9859 2.0014 1.4307 -0.1900 0.2517 -0.2448 288 ARG A N 2089 C CA . ARG A 288 ? 0.9882 2.0569 1.4426 -0.1987 0.2562 -0.2758 288 ARG A CA 2090 C C . ARG A 288 ? 1.0313 2.0948 1.4551 -0.2381 0.2606 -0.2486 288 ARG A C 2091 O O . ARG A 288 ? 1.0144 2.1101 1.4088 -0.2723 0.2604 -0.2272 288 ARG A O 2092 C CB . ARG A 288 ? 0.9860 2.1692 1.4574 -0.1968 0.2582 -0.3187 288 ARG A CB 2093 C CG . ARG A 288 ? 1.0894 2.2822 1.5941 -0.1481 0.2498 -0.3566 288 ARG A CG 2094 C CD . ARG A 288 ? 1.2004 2.3600 1.7326 -0.1118 0.2411 -0.3940 288 ARG A CD 2095 N NE . ARG A 288 ? 1.2637 2.3205 1.8045 -0.0759 0.2276 -0.3848 288 ARG A NE 2096 C CZ . ARG A 288 ? 1.3758 2.3744 1.9331 -0.0444 0.2132 -0.4092 288 ARG A CZ 2097 N NH1 . ARG A 288 ? 1.1625 2.1965 1.7329 -0.0398 0.2114 -0.4486 288 ARG A NH1 2098 N NH2 . ARG A 288 ? 1.1688 2.0725 1.7269 -0.0195 0.1982 -0.3940 288 ARG A NH2 2099 N N . MET A 289 ? 1.0045 2.0227 1.4324 -0.2336 0.2618 -0.2489 289 MET A N 2100 C CA . MET A 289 ? 1.0064 2.0116 1.4083 -0.2625 0.2642 -0.2263 289 MET A CA 2101 C C . MET A 289 ? 1.0586 2.1484 1.4569 -0.2906 0.2699 -0.2465 289 MET A C 2102 O O . MET A 289 ? 1.0584 2.1412 1.4373 -0.3125 0.2711 -0.2320 289 MET A O 2103 C CB . MET A 289 ? 1.0439 1.9777 1.4519 -0.2475 0.2638 -0.2203 289 MET A CB 2104 C CG . MET A 289 ? 1.0962 1.9533 1.4959 -0.2331 0.2576 -0.1893 289 MET A CG 2105 S SD . MET A 289 ? 1.1754 1.9669 1.5980 -0.2060 0.2535 -0.1994 289 MET A SD 2106 C CE . MET A 289 ? 1.1506 1.9618 1.6039 -0.1760 0.2475 -0.2348 289 MET A CE 2107 N N . ASP A 290 ? 1.0074 2.1842 1.4239 -0.2897 0.2725 -0.2808 290 ASP A N 2108 C CA . ASP A 290 ? 0.9989 2.2794 1.4159 -0.3170 0.2779 -0.3058 290 ASP A CA 2109 C C . ASP A 290 ? 1.0500 2.3526 1.4220 -0.3687 0.2753 -0.2689 290 ASP A C 2110 O O . ASP A 290 ? 1.0469 2.3879 1.4092 -0.3947 0.2781 -0.2716 290 ASP A O 2111 C CB . ASP A 290 ? 1.0205 2.3997 1.4625 -0.3047 0.2787 -0.3479 290 ASP A CB 2112 C CG . ASP A 290 ? 1.1060 2.4591 1.5873 -0.2493 0.2740 -0.3850 290 ASP A CG 2113 O OD1 . ASP A 290 ? 1.1101 2.4191 1.6110 -0.2248 0.2720 -0.4052 290 ASP A OD1 2114 O OD2 . ASP A 290 ? 1.1584 2.5380 1.6489 -0.2316 0.2701 -0.3956 290 ASP A OD2 2115 N N . LYS A 291 ? 1.0141 2.2882 1.3564 -0.3840 0.2673 -0.2343 291 LYS A N 2116 C CA . LYS A 291 ? 1.0295 2.3096 1.3208 -0.4344 0.2573 -0.1965 291 LYS A CA 2117 C C . LYS A 291 ? 1.0797 2.2586 1.3380 -0.4382 0.2467 -0.1565 291 LYS A C 2118 O O . LYS A 291 ? 1.0943 2.2635 1.3058 -0.4769 0.2327 -0.1253 291 LYS A O 2119 C CB . LYS A 291 ? 1.0725 2.3740 1.3430 -0.4527 0.2501 -0.1813 291 LYS A CB 2120 C CG . LYS A 291 ? 1.1670 2.5869 1.4657 -0.4517 0.2589 -0.2222 291 LYS A CG 2121 C CD . LYS A 291 ? 1.2889 2.7338 1.5630 -0.4748 0.2520 -0.2047 291 LYS A CD 2122 C CE . LYS A 291 ? 1.4523 3.0293 1.7551 -0.4715 0.2605 -0.2496 291 LYS A CE 2123 N NZ . LYS A 291 ? 1.5745 3.1993 1.8462 -0.5084 0.2542 -0.2318 291 LYS A NZ 2124 N N . LEU A 292 ? 1.0204 2.1298 1.3005 -0.3999 0.2510 -0.1593 292 LEU A N 2125 C CA . LEU A 292 ? 1.0224 2.0510 1.2766 -0.3968 0.2417 -0.1293 292 LEU A CA 2126 C C . LEU A 292 ? 1.0596 2.1083 1.3108 -0.4093 0.2455 -0.1365 292 LEU A C 2127 O O . LEU A 292 ? 1.0353 2.1331 1.3202 -0.4018 0.2593 -0.1702 292 LEU A O 2128 C CB . LEU A 292 ? 1.0117 1.9674 1.2864 -0.3555 0.2435 -0.1262 292 LEU A CB 2129 C CG . LEU A 292 ? 1.0738 1.9975 1.3484 -0.3406 0.2381 -0.1136 292 LEU A CG 2130 C CD1 . LEU A 292 ? 1.0598 1.9342 1.3640 -0.3024 0.2430 -0.1193 292 LEU A CD1 2131 C CD2 . LEU A 292 ? 1.1358 2.0133 1.3631 -0.3575 0.2193 -0.0763 292 LEU A CD2 2132 N N . GLN A 293 ? 1.0361 2.0440 1.2463 -0.4255 0.2308 -0.1063 293 GLN A N 2133 C CA . GLN A 293 ? 1.0417 2.0648 1.2401 -0.4401 0.2307 -0.1067 293 GLN A CA 2134 C C . GLN A 293 ? 1.0964 2.0421 1.2689 -0.4233 0.2169 -0.0821 293 GLN A C 2135 O O . GLN A 293 ? 1.1025 1.9904 1.2458 -0.4175 0.1985 -0.0565 293 GLN A O 2136 C CB . GLN A 293 ? 1.0893 2.1679 1.2519 -0.4899 0.2203 -0.0950 293 GLN A CB 2137 C CG . GLN A 293 ? 1.3431 2.4468 1.4889 -0.5115 0.2181 -0.0930 293 GLN A CG 2138 C CD . GLN A 293 ? 1.5537 2.7347 1.7449 -0.5074 0.2418 -0.1337 293 GLN A CD 2139 O OE1 . GLN A 293 ? 1.4724 2.7433 1.6769 -0.5309 0.2501 -0.1553 293 GLN A OE1 2140 N NE2 . GLN A 293 ? 1.4267 2.5789 1.6403 -0.4789 0.2516 -0.1464 293 GLN A NE2 2141 N N . LEU A 294 ? 1.0514 2.0018 1.2339 -0.4147 0.2243 -0.0925 294 LEU A N 2142 C CA . LEU A 294 ? 1.0612 1.9561 1.2208 -0.3967 0.2115 -0.0751 294 LEU A CA 2143 C C . LEU A 294 ? 1.1531 2.0326 1.2597 -0.4190 0.1865 -0.0499 294 LEU A C 2144 O O . LEU A 294 ? 1.1593 2.0850 1.2564 -0.4475 0.1879 -0.0531 294 LEU A O 2145 C CB . LEU A 294 ? 1.0369 1.9429 1.2258 -0.3784 0.2282 -0.0954 294 LEU A CB 2146 C CG . LEU A 294 ? 1.0810 1.9485 1.2934 -0.3465 0.2342 -0.0989 294 LEU A CG 2147 C CD1 . LEU A 294 ? 1.0715 1.9592 1.3155 -0.3402 0.2523 -0.1226 294 LEU A CD1 2148 C CD2 . LEU A 294 ? 1.1266 1.9445 1.3089 -0.3269 0.2149 -0.0763 294 LEU A CD2 2149 N N . LYS A 295 ? 1.1350 1.9471 1.2054 -0.4052 0.1606 -0.0255 295 LYS A N 2150 C CA . LYS A 295 ? 1.1824 1.9537 1.1939 -0.4188 0.1266 0.0009 295 LYS A CA 2151 C C . LYS A 295 ? 1.2284 2.0056 1.2307 -0.4077 0.1225 -0.0035 295 LYS A C 2152 O O . LYS A 295 ? 1.1901 1.9810 1.2246 -0.3795 0.1401 -0.0218 295 LYS A O 2153 C CB . LYS A 295 ? 1.2409 1.9340 1.2227 -0.3951 0.0991 0.0199 295 LYS A CB 2154 C CG . LYS A 295 ? 1.5210 2.1547 1.4341 -0.4134 0.0555 0.0493 295 LYS A CG 2155 C CD . LYS A 295 ? 1.7240 2.2774 1.6103 -0.3761 0.0254 0.0597 295 LYS A CD 2156 C CE . LYS A 295 ? 1.9613 2.4782 1.8312 -0.3895 0.0133 0.0747 295 LYS A CE 2157 N NZ . LYS A 295 ? 2.1487 2.5924 1.9971 -0.3491 -0.0153 0.0798 295 LYS A NZ 2158 N N . GLY A 296 ? 1.2182 1.9866 1.1735 -0.4334 0.0977 0.0146 296 GLY A N 2159 C CA . GLY A 296 ? 1.2245 1.9957 1.1610 -0.4251 0.0872 0.0143 296 GLY A CA 2160 C C . GLY A 296 ? 1.2093 2.0567 1.1874 -0.4306 0.1206 -0.0114 296 GLY A C 2161 O O . GLY A 296 ? 1.1920 2.0446 1.1754 -0.4055 0.1229 -0.0215 296 GLY A O 2162 N N . MET A 297 ? 1.6244 1.9003 0.9632 -0.3912 0.2946 -0.0867 297 MET A N 2163 C CA . MET A 297 ? 1.5899 1.9517 0.9376 -0.3690 0.3008 -0.1307 297 MET A CA 2164 C C . MET A 297 ? 1.6704 2.0860 0.9612 -0.4039 0.2981 -0.0915 297 MET A C 2165 O O . MET A 297 ? 1.6451 2.0945 0.9344 -0.3816 0.2951 -0.1138 297 MET A O 2166 C CB . MET A 297 ? 1.5863 2.0696 0.9773 -0.3619 0.3215 -0.2040 297 MET A CB 2167 C CG . MET A 297 ? 1.5715 2.0054 1.0264 -0.3056 0.3182 -0.2532 297 MET A CG 2168 S SD . MET A 297 ? 1.5863 1.9048 1.0601 -0.2480 0.2966 -0.2563 297 MET A SD 2169 C CE . MET A 297 ? 1.5521 1.9715 1.0244 -0.2404 0.3022 -0.3076 297 MET A CE 2170 N N . SER A 298 ? 1.6825 2.1035 0.9260 -0.4611 0.2970 -0.0299 298 SER A N 2171 C CA . SER A 298 ? 1.7400 2.2109 0.9232 -0.5032 0.2915 0.0244 298 SER A CA 2172 C C . SER A 298 ? 1.8123 2.1432 0.9632 -0.4899 0.2628 0.0955 298 SER A C 2173 O O . SER A 298 ? 1.8858 2.2054 0.9841 -0.5325 0.2510 0.1671 298 SER A O 2174 C CB . SER A 298 ? 1.8484 2.4016 0.9987 -0.5774 0.3035 0.0581 298 SER A CB 2175 O OG . SER A 298 ? 1.9862 2.4299 1.1378 -0.5969 0.2956 0.0953 298 SER A OG 2176 N N . TYR A 299 ? 1.7057 1.9346 0.8897 -0.4298 0.2503 0.0763 299 TYR A N 2177 C CA . TYR A 299 ? 1.7262 1.8278 0.8916 -0.4038 0.2233 0.1295 299 TYR A CA 2178 C C . TYR A 299 ? 1.7438 1.8682 0.9067 -0.3660 0.2138 0.1190 299 TYR A C 2179 O O . TYR A 299 ? 1.6899 1.8977 0.8791 -0.3500 0.2273 0.0581 299 TYR A O 2180 C CB . TYR A 299 ? 1.7034 1.6840 0.9081 -0.3669 0.2160 0.1154 299 TYR A CB 2181 C CG . TYR A 299 ? 1.7670 1.6844 0.9658 -0.4027 0.2154 0.1426 299 TYR A CG 2182 C CD1 . TYR A 299 ? 1.8235 1.8225 1.0063 -0.4637 0.2320 0.1481 299 TYR A CD1 2183 C CD2 . TYR A 299 ? 1.7829 1.5700 0.9958 -0.3767 0.1992 0.1550 299 TYR A CD2 2184 C CE1 . TYR A 299 ? 1.8694 1.8134 1.0476 -0.5029 0.2310 0.1712 299 TYR A CE1 2185 C CE2 . TYR A 299 ? 1.8373 1.5655 1.0470 -0.4120 0.1980 0.1726 299 TYR A CE2 2186 C CZ . TYR A 299 ? 1.9381 1.7416 1.1301 -0.4770 0.2135 0.1821 299 TYR A CZ 2187 O OH . TYR A 299 ? 1.9734 1.7201 1.1622 -0.5178 0.2115 0.1990 299 TYR A OH 2188 N N . SER A 300 ? 1.7324 1.7809 0.8661 -0.3504 0.1886 0.1765 300 SER A N 2189 C CA . SER A 300 ? 1.7033 1.7707 0.8319 -0.3154 0.1757 0.1756 300 SER A CA 2190 C C . SER A 300 ? 1.6493 1.6430 0.8249 -0.2576 0.1690 0.1386 300 SER A C 2191 O O . SER A 300 ? 1.5898 1.5400 0.8034 -0.2461 0.1779 0.1052 300 SER A O 2192 C CB . SER A 300 ? 1.8326 1.8585 0.9109 -0.3217 0.1494 0.2572 300 SER A CB 2193 O OG . SER A 300 ? 1.9643 1.8486 1.0446 -0.3017 0.1291 0.2970 300 SER A OG 2194 N N . MET A 301 ? 1.5866 1.5761 0.7582 -0.2242 0.1526 0.1475 301 MET A N 2195 C CA . MET A 301 ? 1.5254 1.4575 0.7354 -0.1740 0.1435 0.1222 301 MET A CA 2196 C C . MET A 301 ? 1.5955 1.4391 0.7883 -0.1453 0.1170 0.1769 301 MET A C 2197 O O . MET A 301 ? 1.6491 1.4946 0.7995 -0.1571 0.1020 0.2320 301 MET A O 2198 C CB . MET A 301 ? 1.5116 1.5202 0.7363 -0.1589 0.1453 0.0813 301 MET A CB 2199 C CG . MET A 301 ? 1.5096 1.5800 0.7674 -0.1711 0.1673 0.0129 301 MET A CG 2200 S SD . MET A 301 ? 1.4993 1.4951 0.8168 -0.1434 0.1735 -0.0284 301 MET A SD 2201 C CE . MET A 301 ? 1.4226 1.5022 0.7737 -0.1547 0.1933 -0.1047 301 MET A CE 2202 N N . CYS A 302 ? 1.5202 1.2903 0.7464 -0.1063 0.1098 0.1618 302 CYS A N 2203 C CA . CYS A 302 ? 1.5666 1.2534 0.7847 -0.0702 0.0842 0.2015 302 CYS A CA 2204 C C . CYS A 302 ? 1.6117 1.3416 0.8250 -0.0360 0.0676 0.2107 302 CYS A C 2205 O O . CYS A 302 ? 1.5557 1.3068 0.8019 -0.0074 0.0684 0.1751 302 CYS A O 2206 C CB . CYS A 302 ? 1.5427 1.1490 0.7973 -0.0439 0.0839 0.1775 302 CYS A CB 2207 S SG . CYS A 302 ? 1.6043 1.1654 0.8640 -0.0860 0.1012 0.1683 302 CYS A SG 2208 N N . THR A 303 ? 1.6259 1.3757 0.7975 -0.0425 0.0514 0.2622 303 THR A N 2209 C CA . THR A 303 ? 1.6325 1.4381 0.7928 -0.0141 0.0333 0.2793 303 THR A CA 2210 C C . THR A 303 ? 1.6885 1.4309 0.8638 0.0462 0.0074 0.2956 303 THR A C 2211 O O . THR A 303 ? 1.6731 1.4719 0.8466 0.0752 -0.0074 0.3031 303 THR A O 2212 C CB . THR A 303 ? 1.8948 1.7538 1.0037 -0.0437 0.0241 0.3325 303 THR A CB 2213 O OG1 . THR A 303 ? 2.0359 1.7990 1.1178 -0.0484 0.0063 0.3931 303 THR A OG1 2214 C CG2 . THR A 303 ? 1.8647 1.8228 0.9605 -0.0991 0.0503 0.3054 303 THR A CG2 2215 N N . GLY A 304 ? 1.6676 1.3042 0.8588 0.0651 0.0019 0.2962 304 GLY A N 2216 C CA . GLY A 304 ? 1.6892 1.2689 0.8991 0.1258 -0.0218 0.3007 304 GLY A CA 2217 C C . GLY A 304 ? 1.6490 1.2546 0.9055 0.1530 -0.0112 0.2438 304 GLY A C 2218 O O . GLY A 304 ? 1.5669 1.2391 0.8411 0.1279 0.0106 0.2055 304 GLY A O 2219 N N . LYS A 305 ? 1.6178 1.1712 0.8951 0.2047 -0.0286 0.2382 305 LYS A N 2220 C CA . LYS A 305 ? 1.5398 1.1249 0.8594 0.2327 -0.0221 0.1902 305 LYS A CA 2221 C C . LYS A 305 ? 1.5788 1.0852 0.9211 0.2358 -0.0150 0.1633 305 LYS A C 2222 O O . LYS A 305 ? 1.6414 1.0504 0.9696 0.2352 -0.0247 0.1828 305 LYS A O 2223 C CB . LYS A 305 ? 1.5829 1.2145 0.9141 0.2918 -0.0450 0.1926 305 LYS A CB 2224 C CG . LYS A 305 ? 1.8590 1.4136 1.1764 0.3403 -0.0764 0.2278 305 LYS A CG 2225 C CD . LYS A 305 ? 2.0031 1.6304 1.3326 0.3998 -0.0989 0.2294 305 LYS A CD 2226 C CE . LYS A 305 ? 2.2721 1.8230 1.5869 0.4521 -0.1346 0.2699 305 LYS A CE 2227 N NZ . LYS A 305 ? 2.4453 1.8861 1.7816 0.4910 -0.1463 0.2478 305 LYS A NZ 2228 N N . PHE A 306 ? 1.4580 1.0099 0.8349 0.2361 0.0002 0.1201 306 PHE A N 2229 C CA . PHE A 306 ? 1.4389 0.9462 0.8416 0.2375 0.0091 0.0882 306 PHE A CA 2230 C C . PHE A 306 ? 1.4787 1.0079 0.9099 0.2904 -0.0032 0.0626 306 PHE A C 2231 O O . PHE A 306 ? 1.4739 1.0688 0.9091 0.3223 -0.0154 0.0662 306 PHE A O 2232 C CB . PHE A 306 ? 1.3842 0.9336 0.8047 0.1947 0.0352 0.0619 306 PHE A CB 2233 C CG . PHE A 306 ? 1.4217 0.9512 0.8198 0.1455 0.0493 0.0760 306 PHE A CG 2234 C CD1 . PHE A 306 ? 1.4582 1.0451 0.8381 0.1211 0.0547 0.0880 306 PHE A CD1 2235 C CD2 . PHE A 306 ? 1.4835 0.9466 0.8781 0.1222 0.0567 0.0747 306 PHE A CD2 2236 C CE1 . PHE A 306 ? 1.4949 1.0799 0.8538 0.0768 0.0681 0.0971 306 PHE A CE1 2237 C CE2 . PHE A 306 ? 1.5413 1.0029 0.9150 0.0751 0.0702 0.0874 306 PHE A CE2 2238 C CZ . PHE A 306 ? 1.5109 1.0365 0.8668 0.0541 0.0760 0.0980 306 PHE A CZ 2239 N N . LYS A 307 ? 1.4280 0.9136 0.8791 0.2984 0.0001 0.0343 307 LYS A N 2240 C CA . LYS A 307 ? 1.4125 0.9252 0.8923 0.3459 -0.0092 0.0010 307 LYS A CA 2241 C C . LYS A 307 ? 1.3856 0.9096 0.8897 0.3225 0.0092 -0.0328 307 LYS A C 2242 O O . LYS A 307 ? 1.3953 0.8477 0.8932 0.2945 0.0170 -0.0349 307 LYS A O 2243 C CB . LYS A 307 ? 1.5430 0.9657 1.0167 0.3932 -0.0343 0.0027 307 LYS A CB 2244 C CG . LYS A 307 ? 1.6494 1.1090 1.1538 0.4521 -0.0465 -0.0392 307 LYS A CG 2245 C CD . LYS A 307 ? 1.8370 1.1801 1.3400 0.4917 -0.0695 -0.0494 307 LYS A CD 2246 C CE . LYS A 307 ? 1.9614 1.3481 1.4944 0.5630 -0.0866 -0.0935 307 LYS A CE 2247 N NZ . LYS A 307 ? 1.9886 1.4261 1.5502 0.5593 -0.0714 -0.1475 307 LYS A NZ 2248 N N . ILE A 308 ? 1.2615 0.8828 0.7925 0.3301 0.0154 -0.0555 308 ILE A N 2249 C CA . ILE A 308 ? 1.1974 0.8445 0.7522 0.3101 0.0301 -0.0824 308 ILE A CA 2250 C C . ILE A 308 ? 1.2949 0.8931 0.8595 0.3382 0.0227 -0.1141 308 ILE A C 2251 O O . ILE A 308 ? 1.3211 0.9464 0.8971 0.3867 0.0084 -0.1361 308 ILE A O 2252 C CB . ILE A 308 ? 1.1482 0.9111 0.7267 0.3020 0.0368 -0.0899 308 ILE A CB 2253 C CG1 . ILE A 308 ? 1.1647 1.0108 0.7537 0.3462 0.0226 -0.0999 308 ILE A CG1 2254 C CG2 . ILE A 308 ? 1.0891 0.8753 0.6622 0.2600 0.0469 -0.0671 308 ILE A CG2 2255 C CD1 . ILE A 308 ? 1.2792 1.1977 0.8957 0.3683 0.0222 -0.1356 308 ILE A CD1 2256 N N . VAL A 309 ? 1.2590 0.7834 0.8181 0.3077 0.0314 -0.1184 309 VAL A N 2257 C CA . VAL A 309 ? 1.2948 0.7650 0.8623 0.3201 0.0268 -0.1515 309 VAL A CA 2258 C C . VAL A 309 ? 1.2992 0.8714 0.8969 0.3251 0.0354 -0.1848 309 VAL A C 2259 O O . VAL A 309 ? 1.3183 0.9301 0.9316 0.3667 0.0251 -0.2181 309 VAL A O 2260 C CB . VAL A 309 ? 1.3557 0.7406 0.9084 0.2724 0.0366 -0.1416 309 VAL A CB 2261 C CG1 . VAL A 309 ? 1.3870 0.7320 0.9522 0.2731 0.0351 -0.1812 309 VAL A CG1 2262 C CG2 . VAL A 309 ? 1.4243 0.7184 0.9442 0.2630 0.0265 -0.1029 309 VAL A CG2 2263 N N . LYS A 310 ? 1.1828 0.8051 0.7890 0.2840 0.0526 -0.1738 310 LYS A N 2264 C CA . LYS A 310 ? 1.1144 0.8367 0.7462 0.2782 0.0601 -0.1900 310 LYS A CA 2265 C C . LYS A 310 ? 1.1240 0.9145 0.7605 0.2581 0.0655 -0.1600 310 LYS A C 2266 O O . LYS A 310 ? 1.1179 0.8717 0.7434 0.2295 0.0722 -0.1350 310 LYS A O 2267 C CB . LYS A 310 ? 1.1276 0.8356 0.7691 0.2488 0.0712 -0.2061 310 LYS A CB 2268 C CG . LYS A 310 ? 1.3227 1.0204 0.9721 0.2724 0.0645 -0.2510 310 LYS A CG 2269 C CD . LYS A 310 ? 1.3985 1.1298 1.0632 0.2444 0.0752 -0.2700 310 LYS A CD 2270 C CE . LYS A 310 ? 1.5416 1.3220 1.2211 0.2711 0.0690 -0.3200 310 LYS A CE 2271 N NZ . LYS A 310 ? 1.6062 1.4178 1.2980 0.2418 0.0782 -0.3399 310 LYS A NZ 2272 N N . GLU A 311 ? 1.0437 0.9371 0.6964 0.2728 0.0611 -0.1652 311 GLU A N 2273 C CA . GLU A 311 ? 0.9863 0.9571 0.6469 0.2534 0.0620 -0.1395 311 GLU A CA 2274 C C . GLU A 311 ? 0.9405 0.9132 0.6130 0.2100 0.0719 -0.1216 311 GLU A C 2275 O O . GLU A 311 ? 0.9234 0.8782 0.6042 0.2002 0.0782 -0.1335 311 GLU A O 2276 C CB . GLU A 311 ? 0.9977 1.0855 0.6735 0.2764 0.0546 -0.1532 311 GLU A CB 2277 C CG . GLU A 311 ? 1.1863 1.3462 0.8634 0.2631 0.0504 -0.1266 311 GLU A CG 2278 C CD . GLU A 311 ? 1.5129 1.7568 1.2078 0.2256 0.0527 -0.1071 311 GLU A CD 2279 O OE1 . GLU A 311 ? 1.3959 1.7466 1.1039 0.2343 0.0494 -0.1179 311 GLU A OE1 2280 O OE2 . GLU A 311 ? 1.4556 1.6632 1.1515 0.1878 0.0560 -0.0803 311 GLU A OE2 2281 N N . ILE A 312 ? 0.8455 0.8403 0.5205 0.1856 0.0714 -0.0952 312 ILE A N 2282 C CA . ILE A 312 ? 0.8075 0.7951 0.4970 0.1496 0.0763 -0.0775 312 ILE A CA 2283 C C . ILE A 312 ? 0.8468 0.8990 0.5585 0.1414 0.0750 -0.0762 312 ILE A C 2284 O O . ILE A 312 ? 0.8248 0.9638 0.5426 0.1489 0.0685 -0.0754 312 ILE A O 2285 C CB . ILE A 312 ? 0.8268 0.8237 0.5169 0.1265 0.0720 -0.0547 312 ILE A CB 2286 C CG1 . ILE A 312 ? 0.8535 0.8001 0.5195 0.1328 0.0734 -0.0562 312 ILE A CG1 2287 C CG2 . ILE A 312 ? 0.8131 0.7870 0.5222 0.0955 0.0735 -0.0411 312 ILE A CG2 2288 C CD1 . ILE A 312 ? 1.0199 1.0148 0.6734 0.1552 0.0644 -0.0549 312 ILE A CD1 2289 N N . ALA A 313 ? 0.8258 0.8468 0.5491 0.1263 0.0807 -0.0759 313 ALA A N 2290 C CA . ALA A 313 ? 0.8165 0.9002 0.5604 0.1168 0.0782 -0.0699 313 ALA A CA 2291 C C . ALA A 313 ? 0.8620 0.9183 0.6247 0.0923 0.0774 -0.0477 313 ALA A C 2292 O O . ALA A 313 ? 0.8719 0.8590 0.6333 0.0899 0.0849 -0.0569 313 ALA A O 2293 C CB . ALA A 313 ? 0.8345 0.9248 0.5764 0.1341 0.0837 -0.1025 313 ALA A CB 2294 N N . GLU A 314 ? 0.7937 0.9077 0.5747 0.0745 0.0666 -0.0176 314 GLU A N 2295 C CA . GLU A 314 ? 0.7937 0.8810 0.5975 0.0569 0.0605 0.0060 314 GLU A CA 2296 C C . GLU A 314 ? 0.8243 0.9386 0.6404 0.0621 0.0637 -0.0019 314 GLU A C 2297 O O . GLU A 314 ? 0.8030 0.9949 0.6175 0.0660 0.0629 -0.0066 314 GLU A O 2298 C CB . GLU A 314 ? 0.8227 0.9507 0.6409 0.0318 0.0432 0.0492 314 GLU A CB 2299 C CG . GLU A 314 ? 1.0051 1.0853 0.8498 0.0178 0.0314 0.0755 314 GLU A CG 2300 C CD . GLU A 314 ? 1.3206 1.3866 1.1765 -0.0101 0.0129 0.1130 314 GLU A CD 2301 O OE1 . GLU A 314 ? 1.3050 1.3173 1.1538 -0.0152 0.0139 0.1015 314 GLU A OE1 2302 O OE2 . GLU A 314 ? 1.2028 1.3097 1.0748 -0.0297 -0.0041 0.1551 314 GLU A OE2 2303 N N . THR A 315 ? 0.7835 0.8447 0.6130 0.0623 0.0671 -0.0067 315 THR A N 2304 C CA . THR A 315 ? 0.7712 0.8603 0.6152 0.0655 0.0695 -0.0138 315 THR A CA 2305 C C . THR A 315 ? 0.8224 0.9645 0.6921 0.0547 0.0520 0.0276 315 THR A C 2306 O O . THR A 315 ? 0.8167 0.9621 0.6921 0.0414 0.0379 0.0624 315 THR A O 2307 C CB . THR A 315 ? 0.8450 0.8698 0.6948 0.0700 0.0798 -0.0354 315 THR A CB 2308 O OG1 . THR A 315 ? 0.8651 0.8300 0.7201 0.0674 0.0762 -0.0269 315 THR A OG1 2309 C CG2 . THR A 315 ? 0.8074 0.8038 0.6325 0.0749 0.0962 -0.0731 315 THR A CG2 2310 N N . GLN A 316 ? 0.7885 0.9719 0.6737 0.0577 0.0512 0.0267 316 GLN A N 2311 C CA . GLN A 316 ? 0.8025 1.0387 0.7132 0.0500 0.0324 0.0701 316 GLN A CA 2312 C C . GLN A 316 ? 0.9191 1.0817 0.8554 0.0509 0.0177 0.0976 316 GLN A C 2313 O O . GLN A 316 ? 0.9392 1.1210 0.8975 0.0438 -0.0039 0.1437 316 GLN A O 2314 C CB . GLN A 316 ? 0.8075 1.1056 0.7278 0.0560 0.0365 0.0552 316 GLN A CB 2315 C CG . GLN A 316 ? 0.9903 1.3561 0.8878 0.0558 0.0494 0.0188 316 GLN A CG 2316 C CD . GLN A 316 ? 1.1257 1.6096 1.0315 0.0493 0.0420 0.0298 316 GLN A CD 2317 O OE1 . GLN A 316 ? 0.9729 1.5104 0.8956 0.0397 0.0233 0.0809 316 GLN A OE1 2318 N NE2 . GLN A 316 ? 1.0347 1.5636 0.9274 0.0525 0.0549 -0.0178 316 GLN A NE2 2319 N N . HIS A 317 ? 0.9156 0.9944 0.8486 0.0596 0.0281 0.0686 317 HIS A N 2320 C CA . HIS A 317 ? 0.9603 0.9613 0.9155 0.0647 0.0176 0.0757 317 HIS A CA 2321 C C . HIS A 317 ? 1.0088 0.9628 0.9416 0.0537 0.0221 0.0672 317 HIS A C 2322 O O . HIS A 317 ? 0.9893 0.9626 0.8919 0.0516 0.0373 0.0464 317 HIS A O 2323 C CB . HIS A 317 ? 0.9825 0.9540 0.9502 0.0842 0.0306 0.0368 317 HIS A CB 2324 C CG . HIS A 317 ? 1.0196 1.0582 0.9904 0.0899 0.0388 0.0251 317 HIS A CG 2325 N ND1 . HIS A 317 ? 1.0273 1.0817 0.9714 0.0860 0.0612 -0.0129 317 HIS A ND1 2326 C CD2 . HIS A 317 ? 1.0524 1.1481 1.0485 0.0958 0.0252 0.0492 317 HIS A CD2 2327 C CE1 . HIS A 317 ? 1.0126 1.1322 0.9673 0.0876 0.0618 -0.0162 317 HIS A CE1 2328 N NE2 . HIS A 317 ? 1.0268 1.1801 1.0124 0.0946 0.0411 0.0206 317 HIS A NE2 2329 N N . GLY A 318 ? 0.9788 0.8726 0.9275 0.0477 0.0070 0.0821 318 GLY A N 2330 C CA . GLY A 318 ? 0.9712 0.8271 0.9025 0.0327 0.0072 0.0773 318 GLY A CA 2331 C C . GLY A 318 ? 0.9396 0.7830 0.8387 0.0373 0.0298 0.0368 318 GLY A C 2332 O O . GLY A 318 ? 0.9304 0.7692 0.8113 0.0239 0.0290 0.0389 318 GLY A O 2333 N N . THR A 319 ? 0.8358 0.6772 0.7274 0.0538 0.0482 0.0033 319 THR A N 2334 C CA . THR A 319 ? 0.8017 0.6252 0.6625 0.0571 0.0677 -0.0297 319 THR A CA 2335 C C . THR A 319 ? 0.7899 0.6493 0.6192 0.0559 0.0742 -0.0287 319 THR A C 2336 O O . THR A 319 ? 0.7750 0.6886 0.6060 0.0553 0.0687 -0.0126 319 THR A O 2337 C CB . THR A 319 ? 0.8059 0.6214 0.6695 0.0679 0.0831 -0.0595 319 THR A CB 2338 O OG1 . THR A 319 ? 0.6217 0.4831 0.4928 0.0721 0.0841 -0.0544 319 THR A OG1 2339 C CG2 . THR A 319 ? 0.8330 0.6167 0.7256 0.0756 0.0796 -0.0738 319 THR A CG2 2340 N N . ILE A 320 ? 0.6968 0.5302 0.4983 0.0577 0.0848 -0.0475 320 ILE A N 2341 C CA . ILE A 320 ? 0.6651 0.5197 0.4384 0.0647 0.0891 -0.0515 320 ILE A CA 2342 C C . ILE A 320 ? 0.7143 0.5344 0.4642 0.0723 0.1035 -0.0754 320 ILE A C 2343 O O . ILE A 320 ? 0.7064 0.4895 0.4520 0.0664 0.1113 -0.0869 320 ILE A O 2344 C CB . ILE A 320 ? 0.6997 0.5664 0.4602 0.0592 0.0814 -0.0395 320 ILE A CB 2345 C CG1 . ILE A 320 ? 0.7111 0.5326 0.4686 0.0489 0.0823 -0.0468 320 ILE A CG1 2346 C CG2 . ILE A 320 ? 0.7032 0.6262 0.4802 0.0475 0.0666 -0.0112 320 ILE A CG2 2347 C CD1 . ILE A 320 ? 0.7566 0.5805 0.4870 0.0503 0.0837 -0.0503 320 ILE A CD1 2348 N N . VAL A 321 ? 0.6851 0.5199 0.4203 0.0841 0.1056 -0.0837 321 VAL A N 2349 C CA . VAL A 321 ? 0.7053 0.4985 0.4160 0.0895 0.1145 -0.1015 321 VAL A CA 2350 C C . VAL A 321 ? 0.7898 0.5768 0.4765 0.1059 0.1089 -0.0998 321 VAL A C 2351 O O . VAL A 321 ? 0.7696 0.6049 0.4618 0.1152 0.0999 -0.0911 321 VAL A O 2352 C CB . VAL A 321 ? 0.7493 0.5513 0.4655 0.0912 0.1185 -0.1185 321 VAL A CB 2353 C CG1 . VAL A 321 ? 0.7365 0.5395 0.4717 0.0757 0.1259 -0.1232 321 VAL A CG1 2354 C CG2 . VAL A 321 ? 0.7334 0.6006 0.4624 0.1031 0.1101 -0.1185 321 VAL A CG2 2355 N N . ILE A 322 ? 0.7961 0.5287 0.4567 0.1088 0.1126 -0.1056 322 ILE A N 2356 C CA . ILE A 322 ? 0.8337 0.5495 0.4710 0.1297 0.1046 -0.1021 322 ILE A CA 2357 C C . ILE A 322 ? 0.9359 0.5794 0.5484 0.1297 0.1062 -0.1065 322 ILE A C 2358 O O . ILE A 322 ? 0.9242 0.5339 0.5277 0.1045 0.1156 -0.1030 322 ILE A O 2359 C CB . ILE A 322 ? 0.8716 0.6054 0.5003 0.1278 0.1003 -0.0848 322 ILE A CB 2360 C CG1 . ILE A 322 ? 0.9109 0.6487 0.5208 0.1560 0.0888 -0.0799 322 ILE A CG1 2361 C CG2 . ILE A 322 ? 0.8962 0.5979 0.5136 0.1032 0.1091 -0.0796 322 ILE A CG2 2362 C CD1 . ILE A 322 ? 1.0231 0.7948 0.6258 0.1543 0.0834 -0.0653 322 ILE A CD1 2363 N N . ARG A 323 ? 0.9430 0.5652 0.5460 0.1575 0.0955 -0.1150 323 ARG A N 2364 C CA . ARG A 323 ? 1.0055 0.5448 0.5840 0.1582 0.0912 -0.1134 323 ARG A CA 2365 C C . ARG A 323 ? 1.0834 0.6033 0.6403 0.1823 0.0779 -0.0936 323 ARG A C 2366 O O . ARG A 323 ? 1.0490 0.6198 0.6148 0.2134 0.0687 -0.0973 323 ARG A O 2367 C CB . ARG A 323 ? 1.0384 0.5471 0.6241 0.1701 0.0865 -0.1420 323 ARG A CB 2368 C CG . ARG A 323 ? 1.2131 0.6418 0.7821 0.1385 0.0907 -0.1400 323 ARG A CG 2369 C CD . ARG A 323 ? 1.4307 0.8072 1.0021 0.1473 0.0823 -0.1695 323 ARG A CD 2370 N NE . ARG A 323 ? 1.5984 1.0345 1.1964 0.1405 0.0907 -0.2014 323 ARG A NE 2371 C CZ . ARG A 323 ? 1.8560 1.3120 1.4689 0.1675 0.0828 -0.2381 323 ARG A CZ 2372 N NH1 . ARG A 323 ? 1.8031 1.2193 1.4101 0.2079 0.0657 -0.2517 323 ARG A NH1 2373 N NH2 . ARG A 323 ? 1.6172 1.1401 1.2521 0.1567 0.0907 -0.2632 323 ARG A NH2 2374 N N . VAL A 324 ? 1.0967 0.5582 0.6251 0.1641 0.0774 -0.0693 324 VAL A N 2375 C CA . VAL A 324 ? 1.1391 0.5767 0.6412 0.1810 0.0636 -0.0416 324 VAL A CA 2376 C C . VAL A 324 ? 1.2864 0.6245 0.7601 0.1714 0.0543 -0.0221 324 VAL A C 2377 O O . VAL A 324 ? 1.2930 0.5907 0.7648 0.1384 0.0634 -0.0279 324 VAL A O 2378 C CB . VAL A 324 ? 1.1385 0.6299 0.6304 0.1629 0.0701 -0.0213 324 VAL A CB 2379 C CG1 . VAL A 324 ? 1.0694 0.6454 0.5843 0.1798 0.0692 -0.0324 324 VAL A CG1 2380 C CG2 . VAL A 324 ? 1.1093 0.6039 0.5975 0.1159 0.0888 -0.0199 324 VAL A CG2 2381 N N . GLN A 325 ? 1.3169 0.6179 0.7695 0.1990 0.0344 0.0033 325 GLN A N 2382 C CA . GLN A 325 ? 1.4289 0.6278 0.8516 0.1903 0.0194 0.0338 325 GLN A CA 2383 C C . GLN A 325 ? 1.5475 0.7581 0.9392 0.1900 0.0095 0.0800 325 GLN A C 2384 O O . GLN A 325 ? 1.5450 0.8012 0.9412 0.2311 -0.0025 0.0831 325 GLN A O 2385 C CB . GLN A 325 ? 1.5181 0.6398 0.9499 0.2362 -0.0037 0.0161 325 GLN A CB 2386 C CG . GLN A 325 ? 1.7218 0.7190 1.1339 0.2102 -0.0146 0.0315 325 GLN A CG 2387 C CD . GLN A 325 ? 1.9617 0.8757 1.3886 0.2560 -0.0380 0.0020 325 GLN A CD 2388 O OE1 . GLN A 325 ? 1.8430 0.7855 1.2998 0.2737 -0.0319 -0.0502 325 GLN A OE1 2389 N NE2 . GLN A 325 ? 1.9339 0.7415 1.3401 0.2751 -0.0669 0.0343 325 GLN A NE2 2390 N N . TYR A 326 ? 1.5478 0.7338 0.9083 0.1412 0.0153 0.1151 326 TYR A N 2391 C CA . TYR A 326 ? 1.5842 0.7926 0.9116 0.1341 0.0066 0.1611 326 TYR A CA 2392 C C . TYR A 326 ? 1.7775 0.8997 1.0848 0.1700 -0.0268 0.1990 326 TYR A C 2393 O O . TYR A 326 ? 1.8620 0.8771 1.1638 0.1667 -0.0401 0.2069 326 TYR A O 2394 C CB . TYR A 326 ? 1.6000 0.8286 0.9009 0.0687 0.0245 0.1834 326 TYR A CB 2395 C CG . TYR A 326 ? 1.6448 0.9223 0.9105 0.0538 0.0193 0.2264 326 TYR A CG 2396 C CD1 . TYR A 326 ? 1.6174 0.9763 0.8879 0.0827 0.0162 0.2217 326 TYR A CD1 2397 C CD2 . TYR A 326 ? 1.7275 0.9850 0.9546 0.0040 0.0191 0.2705 326 TYR A CD2 2398 C CE1 . TYR A 326 ? 1.6416 1.0567 0.8792 0.0673 0.0114 0.2579 326 TYR A CE1 2399 C CE2 . TYR A 326 ? 1.7671 1.0844 0.9596 -0.0122 0.0145 0.3103 326 TYR A CE2 2400 C CZ . TYR A 326 ? 1.8168 1.2138 1.0150 0.0208 0.0108 0.3019 326 TYR A CZ 2401 O OH . TYR A 326 ? 1.8740 1.3406 1.0377 0.0033 0.0061 0.3381 326 TYR A OH 2402 N N . GLU A 327 ? 1.7590 0.9270 1.0579 0.2057 -0.0424 0.2206 327 GLU A N 2403 C CA . GLU A 327 ? 1.8748 0.9728 1.1593 0.2518 -0.0780 0.2574 327 GLU A CA 2404 C C . GLU A 327 ? 2.0277 1.1188 1.2664 0.2247 -0.0912 0.3259 327 GLU A C 2405 O O . GLU A 327 ? 2.1459 1.1451 1.3665 0.2482 -0.1231 0.3693 327 GLU A O 2406 C CB . GLU A 327 ? 1.8579 1.0184 1.1701 0.3224 -0.0913 0.2318 327 GLU A CB 2407 C CG . GLU A 327 ? 1.9514 1.1197 1.3062 0.3514 -0.0826 0.1689 327 GLU A CG 2408 C CD . GLU A 327 ? 2.2539 1.5026 1.6380 0.4159 -0.0932 0.1392 327 GLU A CD 2409 O OE1 . GLU A 327 ? 2.1107 1.4632 1.4920 0.4194 -0.0904 0.1496 327 GLU A OE1 2410 O OE2 . GLU A 327 ? 2.2979 1.5162 1.7093 0.4597 -0.1028 0.1005 327 GLU A OE2 2411 N N . GLY A 328 ? 1.9362 1.1228 1.1569 0.1760 -0.0686 0.3348 328 GLY A N 2412 C CA . GLY A 328 ? 1.9979 1.2090 1.1732 0.1424 -0.0768 0.3962 328 GLY A CA 2413 C C . GLY A 328 ? 2.1503 1.2720 1.2920 0.0889 -0.0818 0.4429 328 GLY A C 2414 O O . GLY A 328 ? 2.1685 1.1962 1.3231 0.0787 -0.0808 0.4264 328 GLY A O 2415 N N . ASP A 329 ? 2.1737 1.3320 1.2709 0.0493 -0.0874 0.5020 329 ASP A N 2416 C CA . ASP A 329 ? 2.2815 1.3710 1.3404 -0.0120 -0.0934 0.5578 329 ASP A CA 2417 C C . ASP A 329 ? 2.2762 1.4585 1.3218 -0.0891 -0.0565 0.5434 329 ASP A C 2418 O O . ASP A 329 ? 2.3393 1.4915 1.3514 -0.1498 -0.0576 0.5892 329 ASP A O 2419 C CB . ASP A 329 ? 2.4344 1.4949 1.4493 -0.0075 -0.1296 0.6444 329 ASP A CB 2420 C CG . ASP A 329 ? 2.7071 1.6366 1.7326 0.0623 -0.1728 0.6691 329 ASP A CG 2421 O OD1 . ASP A 329 ? 2.6626 1.6033 1.7276 0.1321 -0.1764 0.6188 329 ASP A OD1 2422 O OD2 . ASP A 329 ? 2.9310 1.7515 1.9252 0.0478 -0.2047 0.7403 329 ASP A OD2 2423 N N . GLY A 330 ? 2.1141 1.4052 1.1885 -0.0853 -0.0258 0.4786 330 GLY A N 2424 C CA . GLY A 330 ? 2.0489 1.4390 1.1221 -0.1429 0.0094 0.4481 330 GLY A CA 2425 C C . GLY A 330 ? 2.1166 1.4539 1.1955 -0.1894 0.0240 0.4373 330 GLY A C 2426 O O . GLY A 330 ? 2.1107 1.5248 1.1742 -0.2478 0.0461 0.4362 330 GLY A O 2427 N N . SER A 331 ? 2.0816 1.2962 1.1833 -0.1637 0.0113 0.4261 331 SER A N 2428 C CA . SER A 331 ? 2.0897 1.2359 1.2020 -0.2000 0.0199 0.4115 331 SER A CA 2429 C C . SER A 331 ? 2.0110 1.2660 1.1434 -0.2396 0.0585 0.3597 331 SER A C 2430 O O . SER A 331 ? 1.9017 1.2065 1.0721 -0.2008 0.0720 0.3041 331 SER A O 2431 C CB . SER A 331 ? 2.2846 1.3327 1.3555 -0.2461 -0.0028 0.4820 331 SER A CB 2432 O OG . SER A 331 ? 2.4437 1.3851 1.5324 -0.2578 -0.0065 0.4633 331 SER A OG 2433 N N . PRO A 332 ? 1.9712 1.2772 1.0848 -0.3098 0.0768 0.3706 332 PRO A N 2434 C CA . PRO A 332 ? 1.8590 1.2738 1.0034 -0.3260 0.1109 0.3092 332 PRO A CA 2435 C C . PRO A 332 ? 1.8170 1.3579 0.9660 -0.3096 0.1256 0.2826 332 PRO A C 2436 O O . PRO A 332 ? 1.8284 1.4544 0.9447 -0.3465 0.1316 0.3072 332 PRO A O 2437 C CB . PRO A 332 ? 1.9340 1.3739 1.0562 -0.4033 0.1232 0.3304 332 PRO A CB 2438 C CG . PRO A 332 ? 2.1263 1.4429 1.2102 -0.4287 0.0938 0.4010 332 PRO A CG 2439 C CD . PRO A 332 ? 2.1040 1.3779 1.1719 -0.3772 0.0673 0.4357 332 PRO A CD 2440 N N . CYS A 333 ? 1.6912 1.2410 0.8797 -0.2542 0.1284 0.2342 333 CYS A N 2441 C CA . CYS A 333 ? 1.6184 1.2671 0.8194 -0.2326 0.1387 0.2006 333 CYS A CA 2442 C C . CYS A 333 ? 1.5183 1.1870 0.7739 -0.1989 0.1526 0.1339 333 CYS A C 2443 O O . CYS A 333 ? 1.4845 1.0852 0.7666 -0.1789 0.1492 0.1197 333 CYS A O 2444 C CB . CYS A 333 ? 1.6626 1.3005 0.8414 -0.2002 0.1160 0.2351 333 CYS A CB 2445 S SG . CYS A 333 ? 1.7346 1.2504 0.9316 -0.1366 0.0882 0.2458 333 CYS A SG 2446 N N . LYS A 334 ? 1.3950 1.1563 0.6667 -0.1938 0.1661 0.0940 334 LYS A N 2447 C CA . LYS A 334 ? 1.3035 1.0831 0.6257 -0.1646 0.1757 0.0370 334 LYS A CA 2448 C C . LYS A 334 ? 1.2975 1.0427 0.6333 -0.1188 0.1589 0.0372 334 LYS A C 2449 O O . LYS A 334 ? 1.3072 1.0690 0.6176 -0.1113 0.1468 0.0617 334 LYS A O 2450 C CB . LYS A 334 ? 1.3026 1.1862 0.6381 -0.1785 0.1938 -0.0085 334 LYS A CB 2451 C CG . LYS A 334 ? 1.4460 1.3950 0.7736 -0.2214 0.2130 -0.0194 334 LYS A CG 2452 C CD . LYS A 334 ? 1.5219 1.5752 0.8685 -0.2231 0.2283 -0.0751 334 LYS A CD 2453 C CE . LYS A 334 ? 1.7184 1.8639 1.0578 -0.2633 0.2483 -0.0921 334 LYS A CE 2454 N NZ . LYS A 334 ? 1.8280 2.0757 1.1909 -0.2564 0.2614 -0.1566 334 LYS A NZ 2455 N N . ILE A 335 ? 1.1912 0.9025 0.5668 -0.0904 0.1580 0.0107 335 ILE A N 2456 C CA . ILE A 335 ? 1.1551 0.8477 0.5441 -0.0515 0.1429 0.0115 335 ILE A CA 2457 C C . ILE A 335 ? 1.1968 0.9522 0.6066 -0.0458 0.1466 -0.0211 335 ILE A C 2458 O O . ILE A 335 ? 1.1596 0.9363 0.6016 -0.0507 0.1582 -0.0584 335 ILE A O 2459 C CB . ILE A 335 ? 1.1500 0.7831 0.5663 -0.0247 0.1365 0.0054 335 ILE A CB 2460 C CG1 . ILE A 335 ? 1.1973 0.7585 0.5919 -0.0298 0.1288 0.0341 335 ILE A CG1 2461 C CG2 . ILE A 335 ? 1.1155 0.7521 0.5469 0.0130 0.1221 0.0038 335 ILE A CG2 2462 C CD1 . ILE A 335 ? 1.2022 0.7444 0.6141 -0.0482 0.1406 0.0162 335 ILE A CD1 2463 N N . PRO A 336 ? 1.1791 0.9616 0.5729 -0.0343 0.1345 -0.0076 336 PRO A N 2464 C CA . PRO A 336 ? 1.1503 0.9850 0.5646 -0.0325 0.1351 -0.0394 336 PRO A CA 2465 C C . PRO A 336 ? 1.1838 0.9934 0.6385 -0.0093 0.1293 -0.0550 336 PRO A C 2466 O O . PRO A 336 ? 1.1850 0.9848 0.6407 0.0143 0.1156 -0.0372 336 PRO A O 2467 C CB . PRO A 336 ? 1.1992 1.0739 0.5807 -0.0295 0.1223 -0.0143 336 PRO A CB 2468 C CG . PRO A 336 ? 1.3070 1.1488 0.6495 -0.0306 0.1152 0.0336 336 PRO A CG 2469 C CD . PRO A 336 ? 1.2470 1.0130 0.6059 -0.0209 0.1170 0.0370 336 PRO A CD 2470 N N . PHE A 337 ? 1.1038 0.9093 0.5929 -0.0156 0.1391 -0.0873 337 PHE A N 2471 C CA . PHE A 337 ? 1.0595 0.8462 0.5868 -0.0005 0.1336 -0.0979 337 PHE A CA 2472 C C . PHE A 337 ? 1.0811 0.8910 0.6364 -0.0100 0.1331 -0.1300 337 PHE A C 2473 O O . PHE A 337 ? 1.0849 0.9055 0.6517 -0.0217 0.1431 -0.1600 337 PHE A O 2474 C CB . PHE A 337 ? 1.0730 0.8229 0.6195 0.0043 0.1406 -0.1008 337 PHE A CB 2475 C CG . PHE A 337 ? 1.0607 0.7983 0.6420 0.0198 0.1332 -0.1029 337 PHE A CG 2476 C CD1 . PHE A 337 ? 1.0683 0.8114 0.6859 0.0159 0.1331 -0.1245 337 PHE A CD1 2477 C CD2 . PHE A 337 ? 1.0898 0.8131 0.6679 0.0390 0.1246 -0.0832 337 PHE A CD2 2478 C CE1 . PHE A 337 ? 1.0842 0.8213 0.7309 0.0258 0.1241 -0.1178 337 PHE A CE1 2479 C CE2 . PHE A 337 ? 1.0719 0.8015 0.6794 0.0494 0.1184 -0.0839 337 PHE A CE2 2480 C CZ . PHE A 337 ? 1.0489 0.7867 0.6890 0.0401 0.1179 -0.0970 337 PHE A CZ 2481 N N . GLU A 338 ? 1.0260 0.8461 0.5932 -0.0059 0.1202 -0.1260 338 GLU A N 2482 C CA . GLU A 338 ? 1.0344 0.8628 0.6293 -0.0189 0.1155 -0.1541 338 GLU A CA 2483 C C . GLU A 338 ? 1.0933 0.9100 0.7166 -0.0160 0.1017 -0.1421 338 GLU A C 2484 O O . GLU A 338 ? 1.0678 0.9041 0.6809 -0.0080 0.0936 -0.1160 338 GLU A O 2485 C CB . GLU A 338 ? 1.0782 0.9517 0.6518 -0.0358 0.1137 -0.1693 338 GLU A CB 2486 C CG . GLU A 338 ? 1.2338 1.1085 0.8329 -0.0516 0.1144 -0.2160 338 GLU A CG 2487 C CD . GLU A 338 ? 1.5864 1.5143 1.1651 -0.0711 0.1132 -0.2398 338 GLU A CD 2488 O OE1 . GLU A 338 ? 1.4736 1.4313 1.0382 -0.0783 0.1022 -0.2228 338 GLU A OE1 2489 O OE2 . GLU A 338 ? 1.5759 1.5258 1.1545 -0.0794 0.1231 -0.2793 338 GLU A OE2 2490 N N . ILE A 339 ? 1.0859 0.8747 0.7459 -0.0221 0.0980 -0.1605 339 ILE A N 2491 C CA . ILE A 339 ? 1.0924 0.8695 0.7805 -0.0275 0.0828 -0.1449 339 ILE A CA 2492 C C . ILE A 339 ? 1.2311 1.0153 0.9259 -0.0523 0.0719 -0.1637 339 ILE A C 2493 O O . ILE A 339 ? 1.2598 1.0211 0.9696 -0.0588 0.0730 -0.2002 339 ILE A O 2494 C CB . ILE A 339 ? 1.1182 0.8547 0.8429 -0.0187 0.0812 -0.1460 339 ILE A CB 2495 C CG1 . ILE A 339 ? 1.0890 0.8246 0.8045 0.0012 0.0945 -0.1373 339 ILE A CG1 2496 C CG2 . ILE A 339 ? 1.1258 0.8578 0.8745 -0.0285 0.0636 -0.1184 339 ILE A CG2 2497 C CD1 . ILE A 339 ? 1.1333 0.8440 0.8772 0.0106 0.0996 -0.1540 339 ILE A CD1 2498 N N . THR A 340 ? 1.2181 1.0415 0.9008 -0.0657 0.0618 -0.1441 340 THR A N 2499 C CA . THR A 340 ? 1.2592 1.0978 0.9446 -0.0955 0.0508 -0.1622 340 THR A CA 2500 C C . THR A 340 ? 1.3131 1.1791 1.0079 -0.1176 0.0341 -0.1328 340 THR A C 2501 O O . THR A 340 ? 1.2768 1.1500 0.9795 -0.1082 0.0312 -0.1008 340 THR A O 2502 C CB . THR A 340 ? 1.4153 1.3040 1.0643 -0.0967 0.0593 -0.1793 340 THR A CB 2503 O OG1 . THR A 340 ? 1.4686 1.3701 1.1229 -0.1271 0.0505 -0.2100 340 THR A OG1 2504 C CG2 . THR A 340 ? 1.3791 1.3262 0.9961 -0.0818 0.0597 -0.1449 340 THR A CG2 2505 N N . ASP A 341 ? 1.3191 1.2088 1.0130 -0.1503 0.0232 -0.1456 341 ASP A N 2506 C CA . ASP A 341 ? 1.3379 1.2696 1.0381 -0.1804 0.0074 -0.1185 341 ASP A CA 2507 C C . ASP A 341 ? 1.3885 1.4175 1.0564 -0.1711 0.0107 -0.1030 341 ASP A C 2508 O O . ASP A 341 ? 1.3595 1.4044 1.0032 -0.1362 0.0233 -0.1035 341 ASP A O 2509 C CB . ASP A 341 ? 1.4240 1.3240 1.1440 -0.2265 -0.0090 -0.1417 341 ASP A CB 2510 C CG . ASP A 341 ? 1.6198 1.5170 1.3288 -0.2330 -0.0040 -0.1936 341 ASP A CG 2511 O OD1 . ASP A 341 ? 1.6209 1.5946 1.2983 -0.2315 0.0027 -0.1988 341 ASP A OD1 2512 O OD2 . ASP A 341 ? 1.7393 1.5636 1.4723 -0.2388 -0.0082 -0.2303 341 ASP A OD2 2513 N N . LEU A 342 ? 1.3760 1.4710 1.0449 -0.2022 -0.0023 -0.0875 342 LEU A N 2514 C CA . LEU A 342 ? 1.3641 1.5649 1.0082 -0.1916 -0.0027 -0.0740 342 LEU A CA 2515 C C . LEU A 342 ? 1.4607 1.6943 1.0785 -0.1917 0.0011 -0.1007 342 LEU A C 2516 O O . LEU A 342 ? 1.4410 1.7370 1.0333 -0.1610 0.0047 -0.0898 342 LEU A O 2517 C CB . LEU A 342 ? 1.3752 1.6514 1.0305 -0.2322 -0.0180 -0.0531 342 LEU A CB 2518 C CG . LEU A 342 ? 1.4403 1.6976 1.1226 -0.2540 -0.0268 -0.0237 342 LEU A CG 2519 C CD1 . LEU A 342 ? 1.4993 1.6963 1.2043 -0.3128 -0.0425 -0.0293 342 LEU A CD1 2520 C CD2 . LEU A 342 ? 1.4600 1.8379 1.1398 -0.2567 -0.0320 0.0062 342 LEU A CD2 2521 N N . GLU A 343 ? 1.4814 1.6766 1.1063 -0.2261 -0.0019 -0.1363 343 GLU A N 2522 C CA . GLU A 343 ? 1.5160 1.7506 1.1183 -0.2368 0.0006 -0.1692 343 GLU A CA 2523 C C . GLU A 343 ? 1.5892 1.7821 1.1759 -0.2081 0.0165 -0.1922 343 GLU A C 2524 O O . GLU A 343 ? 1.6134 1.8389 1.1823 -0.2200 0.0196 -0.2239 343 GLU A O 2525 C CB . GLU A 343 ? 1.5883 1.8148 1.2075 -0.2934 -0.0126 -0.2038 343 GLU A CB 2526 C CG . GLU A 343 ? 1.7842 1.9870 1.4337 -0.3335 -0.0294 -0.1842 343 GLU A CG 2527 C CD . GLU A 343 ? 2.1465 2.2350 1.8280 -0.3293 -0.0321 -0.1778 343 GLU A CD 2528 O OE1 . GLU A 343 ? 2.1632 2.1679 1.8625 -0.3373 -0.0343 -0.2171 343 GLU A OE1 2529 O OE2 . GLU A 343 ? 2.0420 2.1309 1.7313 -0.3132 -0.0320 -0.1359 343 GLU A OE2 2530 N N . LYS A 344 ? 1.5312 1.6623 1.1242 -0.1745 0.0266 -0.1773 344 LYS A N 2531 C CA . LYS A 344 ? 1.5303 1.6240 1.1109 -0.1497 0.0425 -0.1925 344 LYS A CA 2532 C C . LYS A 344 ? 1.6281 1.6783 1.2257 -0.1688 0.0461 -0.2454 344 LYS A C 2533 O O . LYS A 344 ? 1.6176 1.6473 1.2089 -0.1518 0.0599 -0.2625 344 LYS A O 2534 C CB . LYS A 344 ? 1.5557 1.7127 1.0936 -0.1297 0.0488 -0.1774 344 LYS A CB 2535 C CG . LYS A 344 ? 1.6864 1.8826 1.2097 -0.1008 0.0429 -0.1314 344 LYS A CG 2536 C CD . LYS A 344 ? 1.8200 2.0721 1.3028 -0.0826 0.0436 -0.1148 344 LYS A CD 2537 C CE . LYS A 344 ? 1.9389 2.2624 1.4115 -0.0625 0.0301 -0.0831 344 LYS A CE 2538 N NZ . LYS A 344 ? 2.0540 2.4354 1.4884 -0.0466 0.0259 -0.0650 344 LYS A NZ 2539 N N . ARG A 345 ? 1.6367 1.6717 1.2587 -0.2041 0.0323 -0.2720 345 ARG A N 2540 C CA . ARG A 345 ? 1.6909 1.6845 1.3350 -0.2243 0.0293 -0.3308 345 ARG A CA 2541 C C . ARG A 345 ? 1.7600 1.6921 1.4224 -0.1976 0.0410 -0.3586 345 ARG A C 2542 O O . ARG A 345 ? 1.7757 1.7373 1.4258 -0.1936 0.0526 -0.4011 345 ARG A O 2543 C CB . ARG A 345 ? 1.7220 1.6673 1.4005 -0.2619 0.0074 -0.3379 345 ARG A CB 2544 C CG . ARG A 345 ? 1.8118 1.8295 1.4761 -0.3023 -0.0049 -0.3336 345 ARG A CG 2545 C CD . ARG A 345 ? 1.9310 1.9863 1.5856 -0.3281 -0.0058 -0.3947 345 ARG A CD 2546 N NE . ARG A 345 ? 1.9881 2.1295 1.6261 -0.3668 -0.0168 -0.3885 345 ARG A NE 2547 C CZ . ARG A 345 ? 2.0910 2.3430 1.6912 -0.3578 -0.0102 -0.3666 345 ARG A CZ 2548 N NH1 . ARG A 345 ? 1.8537 2.1325 1.4270 -0.3134 0.0061 -0.3451 345 ARG A NH1 2549 N NH2 . ARG A 345 ? 1.9349 2.2714 1.5246 -0.3939 -0.0218 -0.3641 345 ARG A NH2 2550 N N . HIS A 346 ? 1.7059 1.5657 1.3979 -0.1811 0.0375 -0.3362 346 HIS A N 2551 C CA . HIS A 346 ? 1.7108 1.5185 1.4258 -0.1548 0.0464 -0.3626 346 HIS A CA 2552 C C . HIS A 346 ? 1.6998 1.4781 1.4217 -0.1267 0.0524 -0.3196 346 HIS A C 2553 O O . HIS A 346 ? 1.6671 1.4396 1.3908 -0.1295 0.0440 -0.2728 346 HIS A O 2554 C CB . HIS A 346 ? 1.7891 1.5212 1.5505 -0.1646 0.0300 -0.4085 346 HIS A CB 2555 C CG . HIS A 346 ? 1.8806 1.5879 1.6555 -0.2040 0.0066 -0.4030 346 HIS A CG 2556 N ND1 . HIS A 346 ? 1.8993 1.5720 1.6885 -0.2169 -0.0089 -0.3482 346 HIS A ND1 2557 C CD2 . HIS A 346 ? 1.9604 1.6814 1.7347 -0.2371 -0.0033 -0.4460 346 HIS A CD2 2558 C CE1 . HIS A 346 ? 1.9446 1.6090 1.7413 -0.2602 -0.0280 -0.3557 346 HIS A CE1 2559 N NE2 . HIS A 346 ? 1.9870 1.6762 1.7756 -0.2736 -0.0257 -0.4156 346 HIS A NE2 2560 N N . VAL A 347 ? 1.6459 1.4107 1.3757 -0.1018 0.0661 -0.3415 347 VAL A N 2561 C CA . VAL A 347 ? 1.6072 1.3451 1.3479 -0.0759 0.0729 -0.3130 347 VAL A CA 2562 C C . VAL A 347 ? 1.6654 1.3315 1.4528 -0.0745 0.0535 -0.3047 347 VAL A C 2563 O O . VAL A 347 ? 1.7056 1.3324 1.5192 -0.0890 0.0375 -0.3337 347 VAL A O 2564 C CB . VAL A 347 ? 1.6525 1.4099 1.3896 -0.0562 0.0927 -0.3439 347 VAL A CB 2565 C CG1 . VAL A 347 ? 1.6091 1.3593 1.3429 -0.0365 0.1024 -0.3075 347 VAL A CG1 2566 C CG2 . VAL A 347 ? 1.6543 1.4829 1.3498 -0.0677 0.1068 -0.3630 347 VAL A CG2 2567 N N . LEU A 348 ? 1.5856 1.2347 1.3826 -0.0595 0.0528 -0.2635 348 LEU A N 2568 C CA . LEU A 348 ? 1.6030 1.1931 1.4407 -0.0591 0.0328 -0.2439 348 LEU A CA 2569 C C . LEU A 348 ? 1.5949 1.1703 1.4525 -0.0295 0.0381 -0.2305 348 LEU A C 2570 O O . LEU A 348 ? 1.6246 1.1491 1.5229 -0.0172 0.0246 -0.2406 348 LEU A O 2571 C CB . LEU A 348 ? 1.6040 1.2039 1.4351 -0.0857 0.0176 -0.1952 348 LEU A CB 2572 C CG . LEU A 348 ? 1.7142 1.3107 1.5439 -0.1228 0.0024 -0.2066 348 LEU A CG 2573 C CD1 . LEU A 348 ? 1.6844 1.3591 1.4742 -0.1383 0.0092 -0.1856 348 LEU A CD1 2574 C CD2 . LEU A 348 ? 1.7930 1.3300 1.6574 -0.1475 -0.0255 -0.1805 348 LEU A CD2 2575 N N . GLY A 349 ? 1.4683 1.0867 1.2988 -0.0181 0.0555 -0.2093 349 GLY A N 2576 C CA . GLY A 349 ? 1.4243 1.0420 1.2685 0.0049 0.0623 -0.1979 349 GLY A CA 2577 C C . GLY A 349 ? 1.4283 1.0666 1.2678 0.0215 0.0824 -0.2344 349 GLY A C 2578 O O . GLY A 349 ? 1.4528 1.0965 1.2934 0.0205 0.0874 -0.2774 349 GLY A O 2579 N N . ARG A 350 ? 1.3168 0.9748 1.1513 0.0339 0.0939 -0.2192 350 ARG A N 2580 C CA . ARG A 350 ? 1.2871 0.9749 1.1163 0.0436 0.1135 -0.2454 350 ARG A CA 2581 C C . ARG A 350 ? 1.2533 0.9621 1.0561 0.0420 0.1254 -0.2173 350 ARG A C 2582 O O . ARG A 350 ? 1.2293 0.9303 1.0323 0.0433 0.1171 -0.1842 350 ARG A O 2583 C CB . ARG A 350 ? 1.3050 0.9845 1.1819 0.0658 0.1087 -0.2728 350 ARG A CB 2584 C CG . ARG A 350 ? 1.4242 1.1014 1.3241 0.0794 0.1024 -0.2437 350 ARG A CG 2585 C CD . ARG A 350 ? 1.5695 1.2387 1.5202 0.1062 0.0928 -0.2680 350 ARG A CD 2586 N NE . ARG A 350 ? 1.6441 1.3644 1.5981 0.1163 0.1121 -0.3068 350 ARG A NE 2587 C CZ . ARG A 350 ? 1.8214 1.5554 1.8200 0.1449 0.1073 -0.3375 350 ARG A CZ 2588 N NH1 . ARG A 350 ? 1.6461 1.3327 1.6895 0.1683 0.0815 -0.3296 350 ARG A NH1 2589 N NH2 . ARG A 350 ? 1.6805 1.4791 1.6798 0.1502 0.1269 -0.3744 350 ARG A NH2 2590 N N . LEU A 351 ? 1.1618 0.8995 0.9434 0.0371 0.1438 -0.2316 351 LEU A N 2591 C CA . LEU A 351 ? 1.1123 0.8573 0.8698 0.0321 0.1527 -0.2079 351 LEU A CA 2592 C C . LEU A 351 ? 1.0856 0.8472 0.8692 0.0401 0.1581 -0.2158 351 LEU A C 2593 O O . LEU A 351 ? 1.0783 0.8651 0.8851 0.0459 0.1640 -0.2466 351 LEU A O 2594 C CB . LEU A 351 ? 1.1268 0.8870 0.8390 0.0141 0.1663 -0.2068 351 LEU A CB 2595 C CG . LEU A 351 ? 1.1925 0.9390 0.8704 0.0093 0.1595 -0.1826 351 LEU A CG 2596 C CD1 . LEU A 351 ? 1.2106 0.9738 0.8825 0.0022 0.1573 -0.2011 351 LEU A CD1 2597 C CD2 . LEU A 351 ? 1.2440 0.9856 0.8808 -0.0015 0.1668 -0.1616 351 LEU A CD2 2598 N N . ILE A 352 ? 0.9908 0.7476 0.7724 0.0419 0.1554 -0.1918 352 ILE A N 2599 C CA . ILE A 352 ? 0.9558 0.7375 0.7582 0.0456 0.1603 -0.1970 352 ILE A CA 2600 C C . ILE A 352 ? 0.9972 0.7928 0.7673 0.0237 0.1777 -0.2024 352 ILE A C 2601 O O . ILE A 352 ? 0.9788 0.8117 0.7609 0.0172 0.1884 -0.2217 352 ILE A O 2602 C CB . ILE A 352 ? 0.9569 0.7387 0.7756 0.0554 0.1479 -0.1729 352 ILE A CB 2603 C CG1 . ILE A 352 ? 0.9465 0.7111 0.7874 0.0668 0.1283 -0.1549 352 ILE A CG1 2604 C CG2 . ILE A 352 ? 0.9464 0.7659 0.7919 0.0603 0.1511 -0.1815 352 ILE A CG2 2605 C CD1 . ILE A 352 ? 0.9995 0.7537 0.8802 0.0805 0.1178 -0.1693 352 ILE A CD1 2606 N N . THR A 353 ? 0.9694 0.7359 0.6991 0.0117 0.1787 -0.1839 353 THR A N 2607 C CA . THR A 353 ? 0.9983 0.7609 0.6929 -0.0130 0.1904 -0.1803 353 THR A CA 2608 C C . THR A 353 ? 1.0783 0.8565 0.7539 -0.0243 0.1972 -0.1885 353 THR A C 2609 O O . THR A 353 ? 1.0813 0.8363 0.7275 -0.0262 0.1922 -0.1718 353 THR A O 2610 C CB . THR A 353 ? 1.1486 0.8648 0.8139 -0.0135 0.1831 -0.1561 353 THR A CB 2611 O OG1 . THR A 353 ? 1.1504 0.8667 0.8381 0.0030 0.1747 -0.1544 353 THR A OG1 2612 C CG2 . THR A 353 ? 1.1632 0.8589 0.7966 -0.0410 0.1907 -0.1486 353 THR A CG2 2613 N N . VAL A 354 ? 1.0584 0.8867 0.7547 -0.0279 0.2072 -0.2179 354 VAL A N 2614 C CA . VAL A 354 ? 1.0822 0.9471 0.7659 -0.0383 0.2153 -0.2369 354 VAL A CA 2615 C C . VAL A 354 ? 1.1781 1.0473 0.8101 -0.0719 0.2239 -0.2147 354 VAL A C 2616 O O . VAL A 354 ? 1.1981 1.0618 0.8145 -0.0941 0.2296 -0.1992 354 VAL A O 2617 C CB . VAL A 354 ? 1.1269 1.0563 0.8478 -0.0303 0.2242 -0.2811 354 VAL A CB 2618 C CG1 . VAL A 354 ? 1.1098 1.0204 0.8795 0.0058 0.2097 -0.2997 354 VAL A CG1 2619 C CG2 . VAL A 354 ? 1.1235 1.0981 0.8529 -0.0454 0.2364 -0.2876 354 VAL A CG2 2620 N N . ASN A 355 ? 1.1467 1.0230 0.7520 -0.0775 0.2224 -0.2103 355 ASN A N 2621 C CA . ASN A 355 ? 1.1835 1.0683 0.7378 -0.1085 0.2268 -0.1829 355 ASN A CA 2622 C C . ASN A 355 ? 1.2354 1.0492 0.7602 -0.1166 0.2178 -0.1376 355 ASN A C 2623 O O . ASN A 355 ? 1.2639 1.0757 0.7700 -0.1465 0.2242 -0.1225 355 ASN A O 2624 C CB . ASN A 355 ? 1.2322 1.1986 0.7795 -0.1397 0.2451 -0.2026 355 ASN A CB 2625 C CG . ASN A 355 ? 1.6610 1.6654 1.1593 -0.1722 0.2496 -0.1813 355 ASN A CG 2626 O OD1 . ASN A 355 ? 1.6464 1.6425 1.1079 -0.2071 0.2517 -0.1439 355 ASN A OD1 2627 N ND2 . ASN A 355 ? 1.5886 1.6385 1.0848 -0.1648 0.2499 -0.2042 355 ASN A ND2 2628 N N . PRO A 356 ? 1.1636 0.9210 0.6854 -0.0910 0.2020 -0.1184 356 PRO A N 2629 C CA . PRO A 356 ? 1.1857 0.8751 0.6839 -0.0910 0.1913 -0.0843 356 PRO A CA 2630 C C . PRO A 356 ? 1.2737 0.9482 0.7229 -0.1194 0.1892 -0.0481 356 PRO A C 2631 O O . PRO A 356 ? 1.2767 0.9955 0.7054 -0.1303 0.1917 -0.0430 356 PRO A O 2632 C CB . PRO A 356 ? 1.1860 0.8471 0.6935 -0.0544 0.1758 -0.0785 356 PRO A CB 2633 C CG . PRO A 356 ? 1.2237 0.9325 0.7385 -0.0494 0.1771 -0.0944 356 PRO A CG 2634 C CD . PRO A 356 ? 1.1512 0.9083 0.6911 -0.0624 0.1920 -0.1286 356 PRO A CD 2635 N N . ILE A 357 ? 1.2593 0.8718 0.6898 -0.1339 0.1830 -0.0228 357 ILE A N 2636 C CA . ILE A 357 ? 1.3235 0.9042 0.7069 -0.1658 0.1766 0.0209 357 ILE A CA 2637 C C . ILE A 357 ? 1.4020 0.8776 0.7717 -0.1492 0.1554 0.0490 357 ILE A C 2638 O O . ILE A 357 ? 1.3932 0.8283 0.7857 -0.1387 0.1535 0.0303 357 ILE A O 2639 C CB . ILE A 357 ? 1.3879 1.0073 0.7604 -0.2206 0.1927 0.0221 357 ILE A CB 2640 C CG1 . ILE A 357 ? 1.3320 1.0610 0.7307 -0.2290 0.2144 -0.0206 357 ILE A CG1 2641 C CG2 . ILE A 357 ? 1.4817 1.0844 0.8020 -0.2628 0.1860 0.0742 357 ILE A CG2 2642 C CD1 . ILE A 357 ? 1.3734 1.1334 0.8015 -0.2470 0.2284 -0.0496 357 ILE A CD1 2643 N N . VAL A 358 ? 1.3983 0.8333 0.7314 -0.1463 0.1383 0.0919 358 VAL A N 2644 C CA . VAL A 358 ? 1.4647 0.7927 0.7824 -0.1299 0.1146 0.1207 358 VAL A CA 2645 C C . VAL A 358 ? 1.6196 0.9082 0.9041 -0.1877 0.1138 0.1566 358 VAL A C 2646 O O . VAL A 358 ? 1.6624 0.9778 0.9108 -0.2183 0.1124 0.1961 358 VAL A O 2647 C CB . VAL A 358 ? 1.5314 0.8376 0.8307 -0.0902 0.0925 0.1506 358 VAL A CB 2648 C CG1 . VAL A 358 ? 1.6289 0.8180 0.9083 -0.0768 0.0649 0.1859 358 VAL A CG1 2649 C CG2 . VAL A 358 ? 1.4468 0.7923 0.7799 -0.0390 0.0921 0.1158 358 VAL A CG2 2650 N N . THR A 359 ? 1.6110 0.8491 0.9074 -0.2085 0.1158 0.1423 359 THR A N 2651 C CA . THR A 359 ? 1.7064 0.9043 0.9735 -0.2715 0.1143 0.1752 359 THR A CA 2652 C C . THR A 359 ? 1.8878 0.9602 1.1215 -0.2665 0.0820 0.2281 359 THR A C 2653 O O . THR A 359 ? 1.9650 1.0211 1.1579 -0.3123 0.0742 0.2827 359 THR A O 2654 C CB . THR A 359 ? 1.8050 1.0054 1.0996 -0.2970 0.1280 0.1365 359 THR A CB 2655 O OG1 . THR A 359 ? 1.6593 0.9791 0.9853 -0.2930 0.1540 0.0935 359 THR A OG1 2656 C CG2 . THR A 359 ? 1.9010 1.0694 1.1671 -0.3713 0.1277 0.1681 359 THR A CG2 2657 N N . GLU A 360 ? 1.8642 0.8564 1.1164 -0.2077 0.0621 0.2121 360 GLU A N 2658 C CA . GLU A 360 ? 1.9770 0.8458 1.2088 -0.1810 0.0273 0.2506 360 GLU A CA 2659 C C . GLU A 360 ? 1.9715 0.8501 1.2284 -0.0999 0.0166 0.2243 360 GLU A C 2660 O O . GLU A 360 ? 1.8787 0.7996 1.1737 -0.0699 0.0293 0.1692 360 GLU A O 2661 C CB . GLU A 360 ? 2.0921 0.8373 1.3264 -0.2024 0.0125 0.2449 360 GLU A CB 2662 C CG . GLU A 360 ? 2.3865 0.9866 1.6065 -0.1673 -0.0276 0.2768 360 GLU A CG 2663 C CD . GLU A 360 ? 2.8051 1.2957 2.0501 -0.1473 -0.0429 0.2343 360 GLU A CD 2664 O OE1 . GLU A 360 ? 2.6677 1.2034 1.9517 -0.1040 -0.0317 0.1704 360 GLU A OE1 2665 O OE2 . GLU A 360 ? 2.9615 1.3220 2.1861 -0.1796 -0.0669 0.2651 360 GLU A OE2 2666 N N . LYS A 361 ? 1.9828 0.8342 1.2179 -0.0668 -0.0072 0.2663 361 LYS A N 2667 C CA . LYS A 361 ? 1.9402 0.8158 1.1963 0.0081 -0.0190 0.2466 361 LYS A CA 2668 C C . LYS A 361 ? 2.0128 0.8196 1.3029 0.0595 -0.0325 0.2006 361 LYS A C 2669 O O . LYS A 361 ? 1.9303 0.8035 1.2521 0.1054 -0.0257 0.1576 361 LYS A O 2670 C CB . LYS A 361 ? 2.0339 0.8972 1.2593 0.0326 -0.0447 0.3039 361 LYS A CB 2671 C CG . LYS A 361 ? 2.2819 1.0004 1.4856 0.0452 -0.0829 0.3507 361 LYS A CG 2672 C CD . LYS A 361 ? 2.4043 1.1131 1.6109 0.1209 -0.1127 0.3669 361 LYS A CD 2673 C CE . LYS A 361 ? 2.6884 1.2411 1.8803 0.1443 -0.1551 0.4087 361 LYS A CE 2674 N NZ . LYS A 361 ? 2.8484 1.3986 2.0505 0.2283 -0.1855 0.4168 361 LYS A NZ 2675 N N . ASP A 362 ? 2.0721 0.7530 1.3560 0.0462 -0.0507 0.2065 362 ASP A N 2676 C CA . ASP A 362 ? 2.0985 0.7098 1.4134 0.0927 -0.0652 0.1568 362 ASP A CA 2677 C C . ASP A 362 ? 2.0444 0.7030 1.3895 0.0688 -0.0385 0.0966 362 ASP A C 2678 O O . ASP A 362 ? 2.0669 0.6720 1.4353 0.0927 -0.0477 0.0513 362 ASP A O 2679 C CB . ASP A 362 ? 2.2974 0.7425 1.5942 0.0941 -0.1016 0.1869 362 ASP A CB 2680 C CG . ASP A 362 ? 2.5724 0.9705 1.8422 0.1263 -0.1327 0.2497 362 ASP A CG 2681 O OD1 . ASP A 362 ? 2.5463 0.9992 1.8319 0.1948 -0.1414 0.2377 362 ASP A OD1 2682 O OD2 . ASP A 362 ? 2.7904 1.1012 2.0235 0.0815 -0.1501 0.3131 362 ASP A OD2 2683 N N . SER A 363 ? 1.8809 0.6473 1.2274 0.0262 -0.0068 0.0936 363 SER A N 2684 C CA . SER A 363 ? 1.7852 0.6174 1.1605 0.0048 0.0187 0.0445 363 SER A CA 2685 C C . SER A 363 ? 1.6880 0.6498 1.0874 0.0322 0.0380 0.0220 363 SER A C 2686 O O . SER A 363 ? 1.6538 0.6755 1.0388 0.0208 0.0469 0.0496 363 SER A O 2687 C CB . SER A 363 ? 1.8531 0.6934 1.2117 -0.0722 0.0364 0.0614 363 SER A CB 2688 O OG . SER A 363 ? 1.9301 0.8483 1.3186 -0.0885 0.0604 0.0162 363 SER A OG 2689 N N . PRO A 364 ? 1.5493 0.5572 0.9844 0.0654 0.0432 -0.0272 364 PRO A N 2690 C CA . PRO A 364 ? 1.4114 0.5341 0.8688 0.0861 0.0581 -0.0420 364 PRO A CA 2691 C C . PRO A 364 ? 1.3223 0.5193 0.7891 0.0427 0.0839 -0.0470 364 PRO A C 2692 O O . PRO A 364 ? 1.3211 0.4965 0.7836 0.0001 0.0927 -0.0498 364 PRO A O 2693 C CB . PRO A 364 ? 1.4130 0.5580 0.9016 0.1312 0.0518 -0.0866 364 PRO A CB 2694 C CG . PRO A 364 ? 1.5840 0.6205 1.0672 0.1416 0.0322 -0.1013 364 PRO A CG 2695 C CD . PRO A 364 ? 1.6001 0.5626 1.0559 0.0837 0.0344 -0.0709 364 PRO A CD 2696 N N . VAL A 365 ? 1.1907 0.4736 0.6702 0.0524 0.0944 -0.0478 365 VAL A N 2697 C CA . VAL A 365 ? 1.1209 0.4737 0.6132 0.0204 0.1158 -0.0545 365 VAL A CA 2698 C C . VAL A 365 ? 1.0942 0.5230 0.6227 0.0426 0.1219 -0.0789 365 VAL A C 2699 O O . VAL A 365 ? 1.0724 0.5306 0.6054 0.0709 0.1146 -0.0746 365 VAL A O 2700 C CB . VAL A 365 ? 1.1705 0.5433 0.6370 -0.0032 0.1215 -0.0257 365 VAL A CB 2701 C CG1 . VAL A 365 ? 1.1007 0.5511 0.5866 -0.0239 0.1411 -0.0423 365 VAL A CG1 2702 C CG2 . VAL A 365 ? 1.2532 0.5633 0.6832 -0.0384 0.1172 0.0049 365 VAL A CG2 2703 N N . ASN A 366 ? 1.0156 0.4801 0.5694 0.0268 0.1337 -0.1005 366 ASN A N 2704 C CA . ASN A 366 ? 0.9532 0.4841 0.5411 0.0430 0.1366 -0.1163 366 ASN A CA 2705 C C . ASN A 366 ? 0.9739 0.5503 0.5725 0.0307 0.1462 -0.1118 366 ASN A C 2706 O O . ASN A 366 ? 0.9954 0.5773 0.5906 0.0038 0.1577 -0.1139 366 ASN A O 2707 C CB . ASN A 366 ? 0.9780 0.5264 0.5882 0.0355 0.1410 -0.1398 366 ASN A CB 2708 C CG . ASN A 366 ? 1.3790 0.8945 0.9859 0.0535 0.1300 -0.1558 366 ASN A CG 2709 O OD1 . ASN A 366 ? 1.4314 0.8770 1.0172 0.0444 0.1248 -0.1566 366 ASN A OD1 2710 N ND2 . ASN A 366 ? 1.2282 0.7945 0.8566 0.0784 0.1249 -0.1702 366 ASN A ND2 2711 N N . ILE A 367 ? 0.8698 0.4811 0.4819 0.0490 0.1407 -0.1080 367 ILE A N 2712 C CA . ILE A 367 ? 0.8251 0.4688 0.4500 0.0398 0.1463 -0.1090 367 ILE A CA 2713 C C . ILE A 367 ? 0.8277 0.5108 0.4894 0.0491 0.1424 -0.1148 367 ILE A C 2714 O O . ILE A 367 ? 0.8000 0.5011 0.4680 0.0633 0.1319 -0.1057 367 ILE A O 2715 C CB . ILE A 367 ? 0.8731 0.5158 0.4759 0.0414 0.1421 -0.0960 367 ILE A CB 2716 C CG1 . ILE A 367 ? 0.9305 0.5322 0.4937 0.0371 0.1397 -0.0791 367 ILE A CG1 2717 C CG2 . ILE A 367 ? 0.8721 0.5427 0.4861 0.0266 0.1498 -0.1076 367 ILE A CG2 2718 C CD1 . ILE A 367 ? 1.0595 0.6659 0.6017 0.0517 0.1287 -0.0615 367 ILE A CD1 2719 N N . GLU A 368 ? 0.7727 0.4744 0.4594 0.0400 0.1494 -0.1272 368 GLU A N 2720 C CA . GLU A 368 ? 0.7306 0.4625 0.4538 0.0484 0.1423 -0.1265 368 GLU A CA 2721 C C . GLU A 368 ? 0.7736 0.5042 0.5072 0.0457 0.1409 -0.1313 368 GLU A C 2722 O O . GLU A 368 ? 0.7723 0.4988 0.4955 0.0357 0.1509 -0.1460 368 GLU A O 2723 C CB . GLU A 368 ? 0.7298 0.4868 0.4795 0.0473 0.1455 -0.1358 368 GLU A CB 2724 C CG . GLU A 368 ? 0.8625 0.6495 0.6447 0.0586 0.1323 -0.1226 368 GLU A CG 2725 C CD . GLU A 368 ? 1.2221 1.0454 1.0342 0.0613 0.1313 -0.1259 368 GLU A CD 2726 O OE1 . GLU A 368 ? 1.3490 1.1794 1.1651 0.0547 0.1423 -0.1445 368 GLU A OE1 2727 O OE2 . GLU A 368 ? 1.0538 0.9076 0.8854 0.0681 0.1186 -0.1077 368 GLU A OE2 2728 N N . ALA A 369 ? 0.7080 0.4449 0.4592 0.0515 0.1275 -0.1194 369 ALA A N 2729 C CA . ALA A 369 ? 0.7084 0.4359 0.4718 0.0478 0.1217 -0.1258 369 ALA A CA 2730 C C . ALA A 369 ? 0.7584 0.4891 0.5554 0.0510 0.1049 -0.1098 369 ALA A C 2731 O O . ALA A 369 ? 0.7250 0.4775 0.5246 0.0530 0.0976 -0.0875 369 ALA A O 2732 C CB . ALA A 369 ? 0.7259 0.4498 0.4590 0.0418 0.1200 -0.1200 369 ALA A CB 2733 N N . GLU A 370 ? 0.7667 0.4772 0.5903 0.0509 0.0973 -0.1215 370 GLU A N 2734 C CA . GLU A 370 ? 0.7900 0.4887 0.6464 0.0505 0.0768 -0.1009 370 GLU A CA 2735 C C . GLU A 370 ? 0.8683 0.5499 0.7173 0.0337 0.0657 -0.0948 370 GLU A C 2736 O O . GLU A 370 ? 0.8882 0.5456 0.7389 0.0306 0.0670 -0.1231 370 GLU A O 2737 C CB . GLU A 370 ? 0.8311 0.5083 0.7281 0.0652 0.0705 -0.1183 370 GLU A CB 2738 C CG . GLU A 370 ? 1.0250 0.6890 0.9566 0.0672 0.0463 -0.0849 370 GLU A CG 2739 C CD . GLU A 370 ? 1.5693 1.2006 1.5458 0.0879 0.0337 -0.1011 370 GLU A CD 2740 O OE1 . GLU A 370 ? 1.6478 1.2359 1.6374 0.0900 0.0275 -0.1289 370 GLU A OE1 2741 O OE2 . GLU A 370 ? 1.6155 1.2676 1.6158 0.1041 0.0285 -0.0882 370 GLU A OE2 2742 N N . PRO A 371 ? 0.8163 0.5212 0.6565 0.0208 0.0554 -0.0620 371 PRO A N 2743 C CA . PRO A 371 ? 0.8343 0.5331 0.6677 -0.0005 0.0445 -0.0561 371 PRO A CA 2744 C C . PRO A 371 ? 0.9307 0.5850 0.7997 -0.0147 0.0219 -0.0458 371 PRO A C 2745 O O . PRO A 371 ? 0.9295 0.5705 0.8266 -0.0071 0.0110 -0.0269 371 PRO A O 2746 C CB . PRO A 371 ? 0.8262 0.5823 0.6387 -0.0075 0.0430 -0.0268 371 PRO A CB 2747 C CG . PRO A 371 ? 0.8554 0.6382 0.6777 0.0053 0.0442 -0.0101 371 PRO A CG 2748 C CD . PRO A 371 ? 0.8019 0.5519 0.6392 0.0230 0.0531 -0.0323 371 PRO A CD 2749 N N . PRO A 372 ? 0.9278 0.5560 0.7974 -0.0361 0.0118 -0.0564 372 PRO A N 2750 C CA . PRO A 372 ? 0.9851 0.5565 0.8895 -0.0532 -0.0142 -0.0440 372 PRO A CA 2751 C C . PRO A 372 ? 1.0408 0.6396 0.9491 -0.0790 -0.0320 0.0135 372 PRO A C 2752 O O . PRO A 372 ? 0.9856 0.6568 0.8681 -0.0838 -0.0227 0.0335 372 PRO A O 2753 C CB . PRO A 372 ? 1.0405 0.5899 0.9368 -0.0744 -0.0173 -0.0754 372 PRO A CB 2754 C CG . PRO A 372 ? 1.0519 0.6710 0.9064 -0.0807 -0.0008 -0.0733 372 PRO A CG 2755 C CD . PRO A 372 ? 0.9462 0.5962 0.7851 -0.0484 0.0206 -0.0771 372 PRO A CD 2756 N N . PHE A 373 ? 1.0649 0.6083 1.0057 -0.0963 -0.0592 0.0393 373 PHE A N 2757 C CA . PHE A 373 ? 1.0876 0.6570 1.0341 -0.1286 -0.0799 0.1010 373 PHE A CA 2758 C C . PHE A 373 ? 1.1442 0.7525 1.0691 -0.1726 -0.0848 0.1146 373 PHE A C 2759 O O . PHE A 373 ? 1.1783 0.7401 1.1051 -0.1913 -0.0912 0.0877 373 PHE A O 2760 C CB . PHE A 373 ? 1.1931 0.6797 1.1814 -0.1335 -0.1108 0.1283 373 PHE A CB 2761 C CG . PHE A 373 ? 1.2059 0.6897 1.2151 -0.0926 -0.1088 0.1324 373 PHE A CG 2762 C CD1 . PHE A 373 ? 1.2148 0.7739 1.2172 -0.0922 -0.1073 0.1765 373 PHE A CD1 2763 C CD2 . PHE A 373 ? 1.2695 0.6876 1.3064 -0.0547 -0.1085 0.0888 373 PHE A CD2 2764 C CE1 . PHE A 373 ? 1.2181 0.7841 1.2399 -0.0570 -0.1061 0.1793 373 PHE A CE1 2765 C CE2 . PHE A 373 ? 1.2949 0.7239 1.3526 -0.0173 -0.1068 0.0918 373 PHE A CE2 2766 C CZ . PHE A 373 ? 1.2326 0.7342 1.2821 -0.0199 -0.1059 0.1382 373 PHE A CZ 2767 N N . GLY A 374 ? 1.0568 0.7615 0.9614 -0.1871 -0.0803 0.1496 374 GLY A N 2768 C CA . GLY A 374 ? 1.0559 0.8256 0.9400 -0.2260 -0.0830 0.1631 374 GLY A CA 2769 C C . GLY A 374 ? 1.0541 0.8892 0.9054 -0.2024 -0.0574 0.1265 374 GLY A C 2770 O O . GLY A 374 ? 1.0029 0.8434 0.8447 -0.1597 -0.0380 0.1022 374 GLY A O 2771 N N . ASP A 375 ? 1.0326 0.9180 0.8668 -0.2307 -0.0590 0.1239 375 ASP A N 2772 C CA . ASP A 375 ? 0.9935 0.9447 0.7973 -0.2053 -0.0388 0.0949 375 ASP A CA 2773 C C . ASP A 375 ? 1.0115 0.9040 0.8056 -0.1838 -0.0267 0.0458 375 ASP A C 2774 O O . ASP A 375 ? 1.0484 0.8794 0.8534 -0.2056 -0.0359 0.0261 375 ASP A O 2775 C CB . ASP A 375 ? 1.0316 1.0862 0.8201 -0.2355 -0.0437 0.1110 375 ASP A CB 2776 C CG . ASP A 375 ? 1.2251 1.3680 0.9878 -0.1951 -0.0260 0.0955 375 ASP A CG 2777 O OD1 . ASP A 375 ? 1.3088 1.5139 1.0710 -0.1756 -0.0216 0.1108 375 ASP A OD1 2778 O OD2 . ASP A 375 ? 1.2358 1.3834 0.9799 -0.1808 -0.0180 0.0667 375 ASP A OD2 2779 N N . SER A 376 ? 0.8917 0.8084 0.6642 -0.1421 -0.0067 0.0260 376 SER A N 2780 C CA . SER A 376 ? 0.8720 0.7548 0.6283 -0.1184 0.0080 -0.0132 376 SER A CA 2781 C C . SER A 376 ? 0.8831 0.8283 0.6079 -0.0891 0.0213 -0.0162 376 SER A C 2782 O O . SER A 376 ? 0.8539 0.8669 0.5740 -0.0831 0.0190 0.0053 376 SER A O 2783 C CB . SER A 376 ? 0.9041 0.7155 0.6761 -0.0950 0.0155 -0.0300 376 SER A CB 2784 O OG . SER A 376 ? 0.9846 0.7995 0.7720 -0.0837 0.0136 -0.0045 376 SER A OG 2785 N N . TYR A 377 ? 0.8428 0.7687 0.5467 -0.0712 0.0334 -0.0427 377 TYR A N 2786 C CA . TYR A 377 ? 0.8186 0.7837 0.4918 -0.0424 0.0424 -0.0437 377 TYR A CA 2787 C C . TYR A 377 ? 0.8990 0.8146 0.5587 -0.0187 0.0571 -0.0603 377 TYR A C 2788 O O . TYR A 377 ? 0.8958 0.7770 0.5544 -0.0286 0.0625 -0.0831 377 TYR A O 2789 C CB . TYR A 377 ? 0.8291 0.8473 0.4830 -0.0555 0.0371 -0.0483 377 TYR A CB 2790 C CG . TYR A 377 ? 0.8191 0.9142 0.4798 -0.0737 0.0242 -0.0279 377 TYR A CG 2791 C CD1 . TYR A 377 ? 0.8619 0.9586 0.5421 -0.1193 0.0117 -0.0238 377 TYR A CD1 2792 C CD2 . TYR A 377 ? 0.8010 0.9704 0.4499 -0.0463 0.0231 -0.0141 377 TYR A CD2 2793 C CE1 . TYR A 377 ? 0.8632 1.0415 0.5490 -0.1440 -0.0001 -0.0015 377 TYR A CE1 2794 C CE2 . TYR A 377 ? 0.8087 1.0700 0.4646 -0.0639 0.0122 0.0018 377 TYR A CE2 2795 C CZ . TYR A 377 ? 0.9151 1.1845 0.5885 -0.1163 0.0014 0.0105 377 TYR A CZ 2796 O OH . TYR A 377 ? 0.9180 1.2873 0.5979 -0.1415 -0.0092 0.0300 377 TYR A OH 2797 N N . ILE A 378 ? 0.8762 0.7947 0.5256 0.0109 0.0629 -0.0507 378 ILE A N 2798 C CA . ILE A 378 ? 0.8898 0.7652 0.5241 0.0304 0.0754 -0.0591 378 ILE A CA 2799 C C . ILE A 378 ? 0.9595 0.8499 0.5589 0.0440 0.0761 -0.0552 378 ILE A C 2800 O O . ILE A 378 ? 0.9427 0.8773 0.5326 0.0602 0.0674 -0.0422 378 ILE A O 2801 C CB . ILE A 378 ? 0.9180 0.7844 0.5632 0.0502 0.0776 -0.0519 378 ILE A CB 2802 C CG1 . ILE A 378 ? 0.9106 0.7653 0.5898 0.0359 0.0754 -0.0506 378 ILE A CG1 2803 C CG2 . ILE A 378 ? 0.9413 0.7660 0.5678 0.0679 0.0879 -0.0574 378 ILE A CG2 2804 C CD1 . ILE A 378 ? 0.9778 0.7859 0.6739 0.0192 0.0791 -0.0677 378 ILE A CD1 2805 N N . ILE A 379 ? 0.9526 0.8148 0.5342 0.0372 0.0853 -0.0654 379 ILE A N 2806 C CA . ILE A 379 ? 0.9870 0.8617 0.5324 0.0444 0.0848 -0.0557 379 ILE A CA 2807 C C . ILE A 379 ? 1.1186 0.9460 0.6451 0.0567 0.0921 -0.0465 379 ILE A C 2808 O O . ILE A 379 ? 1.1197 0.9152 0.6538 0.0443 0.1037 -0.0592 379 ILE A O 2809 C CB . ILE A 379 ? 1.0307 0.9333 0.5656 0.0180 0.0871 -0.0721 379 ILE A CB 2810 C CG1 . ILE A 379 ? 1.0222 0.9699 0.5738 0.0010 0.0765 -0.0803 379 ILE A CG1 2811 C CG2 . ILE A 379 ? 1.0645 0.9865 0.5590 0.0209 0.0874 -0.0580 379 ILE A CG2 2812 C CD1 . ILE A 379 ? 1.0775 1.0787 0.6270 0.0161 0.0629 -0.0581 379 ILE A CD1 2813 N N . VAL A 380 ? 1.1419 0.9642 0.6456 0.0813 0.0835 -0.0244 380 VAL A N 2814 C CA . VAL A 380 ? 1.1954 0.9620 0.6781 0.0892 0.0859 -0.0107 380 VAL A CA 2815 C C . VAL A 380 ? 1.3369 1.1155 0.7831 0.0959 0.0759 0.0156 380 VAL A C 2816 O O . VAL A 380 ? 1.3593 1.1613 0.8011 0.1251 0.0606 0.0291 380 VAL A O 2817 C CB . VAL A 380 ? 1.2511 0.9803 0.7460 0.1179 0.0803 -0.0094 380 VAL A CB 2818 C CG1 . VAL A 380 ? 1.2948 0.9541 0.7727 0.1133 0.0844 -0.0011 380 VAL A CG1 2819 C CG2 . VAL A 380 ? 1.1981 0.9457 0.7297 0.1162 0.0849 -0.0296 380 VAL A CG2 2820 N N . GLY A 381 ? 1.3313 1.1066 0.7525 0.0694 0.0837 0.0226 381 GLY A N 2821 C CA . GLY A 381 ? 1.3847 1.1764 0.7672 0.0700 0.0737 0.0542 381 GLY A CA 2822 C C . GLY A 381 ? 1.4240 1.2973 0.7973 0.0582 0.0710 0.0491 381 GLY A C 2823 O O . GLY A 381 ? 1.3711 1.2826 0.7693 0.0449 0.0775 0.0170 381 GLY A O 2824 N N . VAL A 382 ? 1.4303 1.3290 0.7668 0.0611 0.0594 0.0827 382 VAL A N 2825 C CA . VAL A 382 ? 1.4264 1.4135 0.7459 0.0485 0.0547 0.0828 382 VAL A CA 2826 C C . VAL A 382 ? 1.4821 1.5107 0.8031 0.0846 0.0336 0.0999 382 VAL A C 2827 O O . VAL A 382 ? 1.4986 1.4825 0.8245 0.1241 0.0202 0.1202 382 VAL A O 2828 C CB . VAL A 382 ? 1.5208 1.5352 0.7974 0.0210 0.0570 0.1076 382 VAL A CB 2829 C CG1 . VAL A 382 ? 1.4966 1.5174 0.7773 -0.0195 0.0805 0.0744 382 VAL A CG1 2830 C CG2 . VAL A 382 ? 1.5889 1.5407 0.8358 0.0388 0.0418 0.1633 382 VAL A CG2 2831 N N . GLU A 383 ? 1.4231 1.5435 0.7402 0.0708 0.0303 0.0880 383 GLU A N 2832 C CA . GLU A 383 ? 1.4146 1.6081 0.7367 0.0943 0.0130 0.0946 383 GLU A CA 2833 C C . GLU A 383 ? 1.4825 1.6552 0.7980 0.1494 -0.0091 0.1336 383 GLU A C 2834 O O . GLU A 383 ? 1.4499 1.6400 0.7933 0.1777 -0.0159 0.1220 383 GLU A O 2835 C CB . GLU A 383 ? 1.4463 1.7415 0.7468 0.0668 0.0102 0.0899 383 GLU A CB 2836 C CG . GLU A 383 ? 1.6001 1.9319 0.9185 0.0207 0.0256 0.0384 383 GLU A CG 2837 C CD . GLU A 383 ? 1.9875 2.2622 1.3473 0.0107 0.0374 0.0032 383 GLU A CD 2838 O OE1 . GLU A 383 ? 1.9506 2.2490 1.3366 0.0156 0.0305 -0.0062 383 GLU A OE1 2839 O OE2 . GLU A 383 ? 1.9981 2.2133 1.3640 -0.0041 0.0528 -0.0135 383 GLU A OE2 2840 N N . PRO A 384 ? 1.4902 1.6270 0.7727 0.1673 -0.0223 0.1784 384 PRO A N 2841 C CA . PRO A 384 ? 1.5287 1.6316 0.8135 0.2271 -0.0465 0.2081 384 PRO A CA 2842 C C . PRO A 384 ? 1.5607 1.5585 0.8689 0.2468 -0.0417 0.1947 384 PRO A C 2843 O O . PRO A 384 ? 1.5850 1.4972 0.8807 0.2265 -0.0331 0.2040 384 PRO A O 2844 C CB . PRO A 384 ? 1.6359 1.7260 0.8774 0.2325 -0.0642 0.2635 384 PRO A CB 2845 C CG . PRO A 384 ? 1.6929 1.7745 0.9099 0.1728 -0.0437 0.2627 384 PRO A CG 2846 C CD . PRO A 384 ? 1.5536 1.6761 0.7970 0.1345 -0.0176 0.2047 384 PRO A CD 2847 N N . GLY A 385 ? 1.4653 1.4849 0.8079 0.2805 -0.0457 0.1692 385 GLY A N 2848 C CA . GLY A 385 ? 1.4459 1.3905 0.8145 0.3009 -0.0414 0.1483 385 GLY A CA 2849 C C . GLY A 385 ? 1.4084 1.3361 0.7956 0.2555 -0.0151 0.1151 385 GLY A C 2850 O O . GLY A 385 ? 1.4032 1.2523 0.7998 0.2547 -0.0074 0.1052 385 GLY A O 2851 N N . GLN A 386 ? 1.2868 1.2876 0.6798 0.2170 -0.0031 0.0974 386 GLN A N 2852 C CA . GLN A 386 ? 1.2066 1.1984 0.6198 0.1752 0.0179 0.0668 386 GLN A CA 2853 C C . GLN A 386 ? 1.1824 1.1833 0.6319 0.1902 0.0192 0.0451 386 GLN A C 2854 O O . GLN A 386 ? 1.1671 1.2301 0.6282 0.2190 0.0067 0.0452 386 GLN A O 2855 C CB . GLN A 386 ? 1.1894 1.2543 0.5994 0.1359 0.0238 0.0532 386 GLN A CB 2856 C CG . GLN A 386 ? 1.0648 1.1009 0.4850 0.0928 0.0432 0.0263 386 GLN A CG 2857 C CD . GLN A 386 ? 1.0976 1.1903 0.5395 0.0636 0.0455 -0.0012 386 GLN A CD 2858 O OE1 . GLN A 386 ? 0.9655 1.0789 0.4340 0.0682 0.0410 -0.0079 386 GLN A OE1 2859 N NE2 . GLN A 386 ? 1.0134 1.1337 0.4448 0.0300 0.0518 -0.0190 386 GLN A NE2 2860 N N . LEU A 387 ? 1.0863 1.0368 0.5539 0.1704 0.0340 0.0271 387 LEU A N 2861 C CA . LEU A 387 ? 1.0322 0.9917 0.5324 0.1780 0.0365 0.0096 387 LEU A CA 2862 C C . LEU A 387 ? 1.0257 1.0254 0.5482 0.1390 0.0440 -0.0057 387 LEU A C 2863 O O . LEU A 387 ? 1.0067 0.9704 0.5315 0.1079 0.0555 -0.0157 387 LEU A O 2864 C CB . LEU A 387 ? 1.0340 0.9127 0.5400 0.1842 0.0444 0.0029 387 LEU A CB 2865 C CG . LEU A 387 ? 1.1312 0.9638 0.6285 0.2276 0.0329 0.0097 387 LEU A CG 2866 C CD1 . LEU A 387 ? 1.1985 0.9832 0.6607 0.2330 0.0249 0.0370 387 LEU A CD1 2867 C CD2 . LEU A 387 ? 1.1404 0.9109 0.6505 0.2260 0.0414 -0.0057 387 LEU A CD2 2868 N N . LYS A 388 ? 0.9551 1.0320 0.4950 0.1408 0.0359 -0.0073 388 LYS A N 2869 C CA . LYS A 388 ? 0.9141 1.0302 0.4767 0.1020 0.0373 -0.0151 388 LYS A CA 2870 C C . LYS A 388 ? 0.9353 1.0711 0.5248 0.1083 0.0367 -0.0162 388 LYS A C 2871 O O . LYS A 388 ? 0.9296 1.1312 0.5240 0.1352 0.0287 -0.0135 388 LYS A O 2872 C CB . LYS A 388 ? 0.9399 1.1442 0.4976 0.0886 0.0269 -0.0113 388 LYS A CB 2873 C CG . LYS A 388 ? 0.9871 1.1864 0.5251 0.0621 0.0288 -0.0170 388 LYS A CG 2874 C CD . LYS A 388 ? 1.0203 1.3020 0.5650 0.0284 0.0202 -0.0216 388 LYS A CD 2875 C CE . LYS A 388 ? 1.0119 1.3008 0.5386 -0.0005 0.0214 -0.0352 388 LYS A CE 2876 N NZ . LYS A 388 ? 1.0937 1.4243 0.5885 0.0271 0.0158 -0.0209 388 LYS A NZ 2877 N N . LEU A 389 ? 0.8738 0.9596 0.4809 0.0869 0.0448 -0.0212 389 LEU A N 2878 C CA . LEU A 389 ? 0.8432 0.9482 0.4737 0.0896 0.0445 -0.0192 389 LEU A CA 2879 C C . LEU A 389 ? 0.8627 0.9677 0.5170 0.0467 0.0426 -0.0121 389 LEU A C 2880 O O . LEU A 389 ? 0.8624 0.8995 0.5231 0.0294 0.0480 -0.0185 389 LEU A O 2881 C CB . LEU A 389 ? 0.8432 0.8835 0.4723 0.1136 0.0531 -0.0282 389 LEU A CB 2882 C CG . LEU A 389 ? 0.9341 0.9343 0.5378 0.1478 0.0535 -0.0322 389 LEU A CG 2883 C CD1 . LEU A 389 ? 0.9464 0.8590 0.5399 0.1388 0.0645 -0.0368 389 LEU A CD1 2884 C CD2 . LEU A 389 ? 0.9871 1.0189 0.5933 0.1899 0.0464 -0.0393 389 LEU A CD2 2885 N N . ASN A 390 ? 0.7923 0.9752 0.4606 0.0294 0.0333 0.0019 390 ASN A N 2886 C CA . ASN A 390 ? 0.7912 0.9642 0.4817 -0.0143 0.0271 0.0162 390 ASN A CA 2887 C C . ASN A 390 ? 0.8296 0.9912 0.5385 -0.0119 0.0285 0.0260 390 ASN A C 2888 O O . ASN A 390 ? 0.8250 1.0376 0.5330 0.0141 0.0310 0.0246 390 ASN A O 2889 C CB . ASN A 390 ? 0.8228 1.0777 0.5189 -0.0503 0.0143 0.0331 390 ASN A CB 2890 C CG . ASN A 390 ? 1.2438 1.6068 0.9485 -0.0517 0.0086 0.0510 390 ASN A CG 2891 O OD1 . ASN A 390 ? 1.2269 1.6371 0.9448 -0.0964 -0.0023 0.0753 390 ASN A OD1 2892 N ND2 . ASN A 390 ? 1.1606 1.5705 0.8580 -0.0051 0.0143 0.0384 390 ASN A ND2 2893 N N . TRP A 391 ? 0.7700 0.8659 0.4967 -0.0360 0.0257 0.0325 391 TRP A N 2894 C CA . TRP A 391 ? 0.7434 0.8275 0.4901 -0.0377 0.0241 0.0466 391 TRP A CA 2895 C C . TRP A 391 ? 0.7824 0.8452 0.5518 -0.0798 0.0083 0.0726 391 TRP A C 2896 O O . TRP A 391 ? 0.8020 0.8022 0.5767 -0.0978 0.0035 0.0635 391 TRP A O 2897 C CB . TRP A 391 ? 0.7238 0.7333 0.4719 -0.0125 0.0363 0.0262 391 TRP A CB 2898 C CG . TRP A 391 ? 0.7315 0.7515 0.4982 -0.0096 0.0346 0.0398 391 TRP A CG 2899 C CD1 . TRP A 391 ? 0.7847 0.7674 0.5769 -0.0260 0.0258 0.0567 391 TRP A CD1 2900 C CD2 . TRP A 391 ? 0.7096 0.7918 0.4724 0.0108 0.0391 0.0383 391 TRP A CD2 2901 N NE1 . TRP A 391 ? 0.7617 0.7846 0.5638 -0.0183 0.0253 0.0695 391 TRP A NE1 2902 C CE2 . TRP A 391 ? 0.7598 0.8474 0.5438 0.0022 0.0342 0.0560 391 TRP A CE2 2903 C CE3 . TRP A 391 ? 0.7144 0.8483 0.4593 0.0385 0.0454 0.0205 391 TRP A CE3 2904 C CZ2 . TRP A 391 ? 0.7359 0.8895 0.5214 0.0155 0.0369 0.0550 391 TRP A CZ2 2905 C CZ3 . TRP A 391 ? 0.7201 0.9087 0.4690 0.0551 0.0478 0.0141 391 TRP A CZ3 2906 C CH2 . TRP A 391 ? 0.7229 0.9255 0.4907 0.0415 0.0446 0.0302 391 TRP A CH2 2907 N N . LEU A 392 ? 0.7054 0.8224 0.4883 -0.0966 -0.0014 0.1049 1392 LEU A N 2908 C CA . LEU A 392 ? 0.7116 0.8049 0.5169 -0.1390 -0.0209 0.1407 1392 LEU A CA 2909 C C . LEU A 392 ? 0.7222 0.7806 0.5462 -0.1258 -0.0227 0.1529 1392 LEU A C 2910 O O . LEU A 392 ? 0.6867 0.8125 0.5075 -0.1096 -0.0168 0.1593 1392 LEU A O 2911 C CB . LEU A 392 ? 0.7094 0.9071 0.5135 -0.1776 -0.0335 0.1778 1392 LEU A CB 2912 C CG . LEU A 392 ? 0.8126 0.9743 0.6302 -0.2330 -0.0552 0.2075 1392 LEU A CG 2913 C CD1 . LEU A 392 ? 0.8237 1.0984 0.6313 -0.2709 -0.0620 0.2295 1392 LEU A CD1 2914 C CD2 . LEU A 392 ? 0.8703 0.9819 0.7130 -0.2550 -0.0738 0.2490 1392 LEU A CD2 2915 N N . ARG A 393 ? 0.6833 0.6403 0.5278 -0.1281 -0.0306 0.1495 1393 ARG A N 2916 C CA . ARG A 393 ? 0.6716 0.5901 0.5385 -0.1125 -0.0348 0.1599 1393 ARG A CA 2917 C C . ARG A 393 ? 0.7570 0.6673 0.6480 -0.1477 -0.0622 0.2141 1393 ARG A C 2918 O O . ARG A 393 ? 0.8016 0.6497 0.7053 -0.1773 -0.0803 0.2257 1393 ARG A O 2919 C CB . ARG A 393 ? 0.6631 0.4877 0.5408 -0.0860 -0.0271 0.1201 1393 ARG A CB 2920 C CG . ARG A 393 ? 0.6902 0.5082 0.5812 -0.0553 -0.0202 0.1140 1393 ARG A CG 2921 C CD . ARG A 393 ? 0.8027 0.5322 0.7190 -0.0404 -0.0244 0.0899 1393 ARG A CD 2922 N NE . ARG A 393 ? 0.8415 0.5615 0.7869 -0.0248 -0.0345 0.1082 1393 ARG A NE 2923 C CZ . ARG A 393 ? 0.9491 0.6312 0.9135 0.0048 -0.0286 0.0777 1393 ARG A CZ 2924 N NH1 . ARG A 393 ? 0.6020 0.2552 0.5569 0.0187 -0.0111 0.0279 1393 ARG A NH1 2925 N NH2 . ARG A 393 ? 0.8761 0.5614 0.8686 0.0201 -0.0401 0.0977 1393 ARG A NH2 2926 N N . PRO A 394 ? 0.6960 0.6690 0.5932 -0.1466 -0.0670 0.2481 1394 PRO A N 2927 C CA . PRO A 394 ? 0.7460 0.7207 0.6636 -0.1832 -0.0958 0.3113 1394 PRO A CA 2928 C C . PRO A 394 ? 0.8776 0.7264 0.8282 -0.1856 -0.1193 0.3244 1394 PRO A C 2929 O O . PRO A 394 ? 0.8831 0.6592 0.8469 -0.1477 -0.1113 0.2836 1394 PRO A O 2930 C CB . PRO A 394 ? 0.7303 0.7952 0.6475 -0.1688 -0.0918 0.3317 1394 PRO A CB 2931 C CG . PRO A 394 ? 0.7152 0.8521 0.6062 -0.1396 -0.0629 0.2839 1394 PRO A CG 2932 C CD . PRO A 394 ? 0.6510 0.7006 0.5356 -0.1154 -0.0479 0.2312 1394 PRO A CD 2933 N N . LEU A 395 ? 0.9037 0.7326 0.8690 -0.2304 -0.1502 0.3837 1395 LEU A N 2934 C CA . LEU A 395 ? 1.2456 0.9530 1.2465 -0.2375 -0.1823 0.4106 1395 LEU A CA 2935 C C . LEU A 395 ? 1.4934 1.0809 1.5068 -0.2281 -0.1837 0.3582 1395 LEU A C 2936 O O . LEU A 395 ? 1.0174 0.5110 1.0531 -0.2564 -0.2137 0.3802 1395 LEU A O 2937 C CB . LEU A 395 ? 1.2446 0.9381 1.2703 -0.1978 -0.1893 0.4249 1395 LEU A CB 2938 C CG . LEU A 395 ? 1.2447 1.0713 1.2561 -0.1968 -0.1812 0.4590 1395 LEU A CG 2939 C CD1 . LEU A 395 ? 1.1948 1.0324 1.2153 -0.1417 -0.1640 0.4226 1395 LEU A CD1 2940 C CD2 . LEU A 395 ? 1.3462 1.2013 1.3681 -0.2401 -0.2156 0.5474 1395 LEU A CD2 2941 N N . MET B 1 ? 1.2911 1.5700 1.2145 -0.3482 -0.1337 0.2648 1 MET B N 2942 C CA . MET B 1 ? 1.3013 1.6618 1.2128 -0.3935 -0.1556 0.2989 1 MET B CA 2943 C C . MET B 1 ? 1.2772 1.6728 1.2092 -0.4025 -0.1668 0.3197 1 MET B C 2944 O O . MET B 1 ? 1.2557 1.7433 1.1854 -0.4339 -0.1823 0.3517 1 MET B O 2945 C CB . MET B 1 ? 1.4172 1.7259 1.2830 -0.4498 -0.1833 0.3052 1 MET B CB 2946 C CG . MET B 1 ? 1.4800 1.8517 1.3251 -0.4662 -0.1818 0.3115 1 MET B CG 2947 S SD . MET B 1 ? 1.5439 2.0605 1.3802 -0.5203 -0.2045 0.3609 1 MET B SD 2948 C CE . MET B 1 ? 1.4870 2.0883 1.3126 -0.5109 -0.1885 0.3615 1 MET B CE 2949 N N . ARG B 2 ? 1.1919 1.5251 1.1447 -0.3747 -0.1583 0.3033 2 ARG B N 2950 C CA . ARG B 2 ? 1.1558 1.5145 1.1308 -0.3783 -0.1665 0.3194 2 ARG B CA 2951 C C . ARG B 2 ? 1.0980 1.5698 1.1014 -0.3491 -0.1516 0.3287 2 ARG B C 2952 O O . ARG B 2 ? 1.0735 1.6126 1.0873 -0.3670 -0.1649 0.3540 2 ARG B O 2953 C CB . ARG B 2 ? 1.1688 1.4310 1.1558 -0.3544 -0.1601 0.2982 2 ARG B CB 2954 C CG . ARG B 2 ? 1.4166 1.5681 1.3700 -0.3822 -0.1809 0.2951 2 ARG B CG 2955 C CD . ARG B 2 ? 1.5958 1.6564 1.5549 -0.3434 -0.1664 0.2668 2 ARG B CD 2956 N NE . ARG B 2 ? 1.6844 1.7322 1.6649 -0.3352 -0.1696 0.2747 2 ARG B NE 2957 C CZ . ARG B 2 ? 1.7250 1.8160 1.7441 -0.3018 -0.1499 0.2683 2 ARG B CZ 2958 N NH1 . ARG B 2 ? 1.4454 1.5849 1.4824 -0.2732 -0.1266 0.2537 2 ARG B NH1 2959 N NH2 . ARG B 2 ? 1.5131 1.5956 1.5496 -0.2979 -0.1543 0.2771 2 ARG B NH2 2960 N N . CYS B 3 ? 0.9971 1.4871 1.0089 -0.3034 -0.1249 0.3087 3 CYS B N 2961 C CA . CYS B 3 ? 0.9417 1.5180 0.9700 -0.2647 -0.1085 0.3106 3 CYS B CA 2962 C C . CYS B 3 ? 0.9560 1.6619 0.9767 -0.2795 -0.1187 0.3430 3 CYS B C 2963 O O . CYS B 3 ? 0.9255 1.7093 0.9563 -0.2476 -0.1094 0.3479 3 CYS B O 2964 C CB . CYS B 3 ? 0.9305 1.4788 0.9588 -0.2168 -0.0811 0.2837 3 CYS B CB 2965 S SG . CYS B 3 ? 0.9837 1.4063 1.0228 -0.1971 -0.0675 0.2499 3 CYS B SG 2966 N N . ILE B 4 ? 0.9180 1.6506 0.9174 -0.3269 -0.1381 0.3652 4 ILE B N 2967 C CA . ILE B 4 ? 0.8997 1.7677 0.8903 -0.3486 -0.1503 0.4014 4 ILE B CA 2968 C C . ILE B 4 ? 0.9200 1.8344 0.9235 -0.3778 -0.1712 0.4275 4 ILE B C 2969 O O . ILE B 4 ? 0.9570 1.8149 0.9520 -0.4296 -0.1958 0.4396 4 ILE B O 2970 C CB . ILE B 4 ? 0.9815 1.8574 0.9422 -0.3981 -0.1665 0.4169 4 ILE B CB 2971 C CG1 . ILE B 4 ? 0.9922 1.8217 0.9429 -0.3668 -0.1445 0.3899 4 ILE B CG1 2972 C CG2 . ILE B 4 ? 0.9895 2.0211 0.9413 -0.4248 -0.1802 0.4591 4 ILE B CG2 2973 C CD1 . ILE B 4 ? 1.1793 1.9585 1.0997 -0.4149 -0.1600 0.3902 4 ILE B CD1 2974 N N . GLY B 5 ? 0.8161 1.8227 0.8371 -0.3407 -0.1611 0.4338 5 GLY B N 2975 C CA . GLY B 5 ? 0.7927 1.8589 0.8301 -0.3604 -0.1779 0.4581 5 GLY B CA 2976 C C . GLY B 5 ? 0.7599 1.8173 0.8203 -0.3073 -0.1594 0.4352 5 GLY B C 2977 O O . GLY B 5 ? 0.7448 1.9062 0.8163 -0.2963 -0.1628 0.4529 5 GLY B O 2978 N N . ILE B 6 ? 0.6607 1.5995 0.7263 -0.2759 -0.1406 0.3964 6 ILE B N 2979 C CA . ILE B 6 ? 0.6234 1.5369 0.7052 -0.2287 -0.1224 0.3702 6 ILE B CA 2980 C C . ILE B 6 ? 0.6626 1.6471 0.7320 -0.1729 -0.1026 0.3609 6 ILE B C 2981 O O . ILE B 6 ? 0.6751 1.6521 0.7265 -0.1565 -0.0915 0.3542 6 ILE B O 2982 C CB . ILE B 6 ? 0.6670 1.4399 0.7535 -0.2182 -0.1100 0.3360 6 ILE B CB 2983 C CG1 . ILE B 6 ? 0.6991 1.3984 0.7917 -0.2640 -0.1292 0.3446 6 ILE B CG1 2984 C CG2 . ILE B 6 ? 0.6490 1.3965 0.7467 -0.1729 -0.0910 0.3084 6 ILE B CG2 2985 C CD1 . ILE B 6 ? 0.8188 1.3932 0.9063 -0.2596 -0.1207 0.3179 6 ILE B CD1 2986 N N . SER B 7 ? 0.6086 1.6604 0.6837 -0.1415 -0.0985 0.3605 7 SER B N 2987 C CA . SER B 7 ? 0.6140 1.7239 0.6685 -0.0805 -0.0805 0.3493 7 SER B CA 2988 C C . SER B 7 ? 0.7140 1.7096 0.7569 -0.0377 -0.0582 0.3079 7 SER B C 2989 O O . SER B 7 ? 0.7381 1.7363 0.7550 0.0050 -0.0429 0.2975 7 SER B O 2990 C CB . SER B 7 ? 0.6461 1.8631 0.7046 -0.0599 -0.0853 0.3607 7 SER B CB 2991 O OG . SER B 7 ? 0.7329 1.8953 0.8105 -0.0633 -0.0864 0.3439 7 SER B OG 2992 N N . ASN B 8 ? 0.6877 1.5866 0.7477 -0.0501 -0.0572 0.2873 8 ASN B N 2993 C CA . ASN B 8 ? 0.7097 1.5017 0.7600 -0.0207 -0.0394 0.2517 8 ASN B CA 2994 C C . ASN B 8 ? 0.7841 1.4912 0.8327 -0.0361 -0.0337 0.2441 8 ASN B C 2995 O O . ASN B 8 ? 0.7902 1.4126 0.8532 -0.0549 -0.0330 0.2310 8 ASN B O 2996 C CB . ASN B 8 ? 0.7295 1.4791 0.7991 -0.0292 -0.0418 0.2376 8 ASN B CB 2997 C CG . ASN B 8 ? 1.2495 1.8985 1.3090 -0.0078 -0.0270 0.2042 8 ASN B CG 2998 O OD1 . ASN B 8 ? 1.2625 1.8669 1.2949 0.0222 -0.0136 0.1879 8 ASN B OD1 2999 N ND2 . ASN B 8 ? 1.1634 1.7768 1.2433 -0.0253 -0.0301 0.1960 8 ASN B ND2 3000 N N . ARG B 9 ? 0.7418 1.4818 0.7723 -0.0262 -0.0293 0.2537 9 ARG B N 3001 C CA . ARG B 9 ? 0.7469 1.4240 0.7735 -0.0391 -0.0241 0.2484 9 ARG B CA 3002 C C . ARG B 9 ? 0.8463 1.4839 0.8488 0.0068 -0.0040 0.2296 9 ARG B C 3003 O O . ARG B 9 ? 0.8504 1.5424 0.8298 0.0475 0.0034 0.2324 9 ARG B O 3004 C CB . ARG B 9 ? 0.7243 1.4687 0.7481 -0.0722 -0.0372 0.2765 9 ARG B CB 3005 C CG . ARG B 9 ? 0.7997 1.4832 0.8189 -0.0936 -0.0357 0.2717 9 ARG B CG 3006 C CD . ARG B 9 ? 0.9042 1.6733 0.9109 -0.1181 -0.0465 0.2996 9 ARG B CD 3007 N NE . ARG B 9 ? 1.0331 1.7485 1.0330 -0.1495 -0.0508 0.2968 9 ARG B NE 3008 C CZ . ARG B 9 ? 1.2077 1.9808 1.1930 -0.1800 -0.0616 0.3182 9 ARG B CZ 3009 N NH1 . ARG B 9 ? 1.0584 1.9547 1.0367 -0.1828 -0.0685 0.3473 9 ARG B NH1 3010 N NH2 . ARG B 9 ? 1.0012 1.7154 0.9764 -0.2073 -0.0658 0.3110 9 ARG B NH2 3011 N N . ASP B 10 ? 0.8433 1.3863 0.8483 0.0020 0.0044 0.2119 10 ASP B N 3012 C CA . ASP B 10 ? 0.8788 1.3688 0.8615 0.0379 0.0217 0.1959 10 ASP B CA 3013 C C . ASP B 10 ? 0.9237 1.3997 0.9050 0.0261 0.0258 0.2011 10 ASP B C 3014 O O . ASP B 10 ? 0.9036 1.3554 0.9025 -0.0111 0.0176 0.2027 10 ASP B O 3015 C CB . ASP B 10 ? 0.9259 1.3228 0.9117 0.0410 0.0277 0.1721 10 ASP B CB 3016 C CG . ASP B 10 ? 1.1797 1.5817 1.1593 0.0570 0.0255 0.1624 10 ASP B CG 3017 O OD1 . ASP B 10 ? 1.2384 1.6594 1.1864 0.0979 0.0315 0.1582 10 ASP B OD1 3018 O OD2 . ASP B 10 ? 1.2631 1.6464 1.2656 0.0319 0.0184 0.1578 10 ASP B OD2 3019 N N . PHE B 11 ? 0.9014 1.3909 0.8580 0.0608 0.0383 0.2031 11 PHE B N 3020 C CA . PHE B 11 ? 0.9058 1.3897 0.8589 0.0546 0.0442 0.2084 11 PHE B CA 3021 C C . PHE B 11 ? 0.9929 1.3907 0.9349 0.0774 0.0588 0.1913 11 PHE B C 3022 O O . PHE B 11 ? 1.0183 1.3940 0.9347 0.1174 0.0681 0.1849 11 PHE B O 3023 C CB . PHE B 11 ? 0.9329 1.5150 0.8681 0.0725 0.0462 0.2307 11 PHE B CB 3024 C CG . PHE B 11 ? 0.9333 1.6070 0.8794 0.0358 0.0289 0.2536 11 PHE B CG 3025 C CD1 . PHE B 11 ? 0.9692 1.7145 0.9149 0.0432 0.0207 0.2650 11 PHE B CD1 3026 C CD2 . PHE B 11 ? 0.9516 1.6410 0.9043 -0.0079 0.0191 0.2646 11 PHE B CD2 3027 C CE1 . PHE B 11 ? 0.9665 1.8013 0.9214 0.0034 0.0023 0.2910 11 PHE B CE1 3028 C CE2 . PHE B 11 ? 0.9811 1.7484 0.9375 -0.0490 -0.0004 0.2882 11 PHE B CE2 3029 C CZ . PHE B 11 ? 0.9519 1.7941 0.9105 -0.0445 -0.0088 0.3033 11 PHE B CZ 3030 N N . VAL B 12 ? 0.9494 1.2956 0.9071 0.0514 0.0593 0.1841 12 VAL B N 3031 C CA . VAL B 12 ? 0.9762 1.2484 0.9274 0.0639 0.0709 0.1719 12 VAL B CA 3032 C C . VAL B 12 ? 1.0601 1.3457 1.0077 0.0639 0.0781 0.1798 12 VAL B C 3033 O O . VAL B 12 ? 1.0440 1.3565 1.0049 0.0353 0.0712 0.1843 12 VAL B O 3034 C CB . VAL B 12 ? 1.0178 1.2263 0.9902 0.0387 0.0669 0.1573 12 VAL B CB 3035 C CG1 . VAL B 12 ? 1.0422 1.1831 1.0049 0.0494 0.0772 0.1485 12 VAL B CG1 3036 C CG2 . VAL B 12 ? 1.0090 1.2193 0.9886 0.0336 0.0584 0.1520 12 VAL B CG2 3037 N N . GLU B 13 ? 1.0604 1.3236 0.9862 0.0959 0.0909 0.1814 13 GLU B N 3038 C CA . GLU B 13 ? 1.0724 1.3489 0.9938 0.1006 0.0998 0.1902 13 GLU B CA 3039 C C . GLU B 13 ? 1.1593 1.3579 1.0803 0.1016 0.1073 0.1815 13 GLU B C 3040 O O . GLU B 13 ? 1.1701 1.3096 1.0769 0.1145 0.1088 0.1740 13 GLU B O 3041 C CB . GLU B 13 ? 1.1151 1.4444 1.0081 0.1414 0.1085 0.2062 13 GLU B CB 3042 C CG . GLU B 13 ? 1.2438 1.6467 1.1394 0.1341 0.1112 0.2227 13 GLU B CG 3043 C CD . GLU B 13 ? 1.5609 2.0389 1.4301 0.1751 0.1194 0.2427 13 GLU B CD 3044 O OE1 . GLU B 13 ? 1.5442 2.0649 1.4010 0.1951 0.1159 0.2478 13 GLU B OE1 3045 O OE2 . GLU B 13 ? 1.4810 1.9844 1.3420 0.1885 0.1294 0.2549 13 GLU B OE2 3046 N N . GLY B 14 ? 1.1291 1.3309 1.0620 0.0869 0.1111 0.1838 14 GLY B N 3047 C CA . GLY B 14 ? 1.1494 1.2954 1.0842 0.0847 0.1176 0.1806 14 GLY B CA 3048 C C . GLY B 14 ? 1.2553 1.3778 1.1614 0.1173 0.1284 0.1920 14 GLY B C 3049 O O . GLY B 14 ? 1.2487 1.4161 1.1469 0.1330 0.1357 0.2053 14 GLY B O 3050 N N . VAL B 15 ? 1.2653 1.3142 1.1516 0.1263 0.1283 0.1877 15 VAL B N 3051 C CA . VAL B 15 ? 1.3309 1.3306 1.1784 0.1582 0.1355 0.1976 15 VAL B CA 3052 C C . VAL B 15 ? 1.4116 1.4085 1.2649 0.1519 0.1430 0.2114 15 VAL B C 3053 O O . VAL B 15 ? 1.4301 1.3722 1.2818 0.1345 0.1413 0.2131 15 VAL B O 3054 C CB . VAL B 15 ? 1.4320 1.3430 1.2479 0.1641 0.1295 0.1873 15 VAL B CB 3055 C CG1 . VAL B 15 ? 1.4215 1.2890 1.2576 0.1218 0.1219 0.1787 15 VAL B CG1 3056 C CG2 . VAL B 15 ? 1.5073 1.3538 1.2704 0.2020 0.1346 0.1967 15 VAL B CG2 3057 N N . SER B 16 ? 1.3656 1.4324 1.2245 0.1650 0.1505 0.2235 16 SER B N 3058 C CA . SER B 16 ? 1.3621 1.4566 1.2289 0.1637 0.1588 0.2381 16 SER B CA 3059 C C . SER B 16 ? 1.3751 1.4799 1.2772 0.1249 0.1554 0.2307 16 SER B C 3060 O O . SER B 16 ? 1.3798 1.4346 1.2887 0.1046 0.1498 0.2234 16 SER B O 3061 C CB . SER B 16 ? 1.4717 1.5090 1.3035 0.1907 0.1655 0.2548 16 SER B CB 3062 O OG . SER B 16 ? 1.5968 1.6675 1.4008 0.2348 0.1737 0.2680 16 SER B OG 3063 N N . GLY B 17 ? 1.2913 1.4657 1.2123 0.1161 0.1583 0.2323 17 GLY B N 3064 C CA . GLY B 17 ? 1.2548 1.4491 1.2035 0.0874 0.1555 0.2230 17 GLY B CA 3065 C C . GLY B 17 ? 1.2786 1.4481 1.2429 0.0650 0.1448 0.2034 17 GLY B C 3066 O O . GLY B 17 ? 1.2551 1.4053 1.2342 0.0488 0.1427 0.1978 17 GLY B O 3067 N N . GLY B 18 ? 1.2361 1.4124 1.1959 0.0664 0.1384 0.1964 18 GLY B N 3068 C CA . GLY B 18 ? 1.2239 1.3793 1.1955 0.0490 0.1277 0.1809 18 GLY B CA 3069 C C . GLY B 18 ? 1.2596 1.4259 1.2505 0.0260 0.1211 0.1674 18 GLY B C 3070 O O . GLY B 18 ? 1.2456 1.4312 1.2376 0.0144 0.1122 0.1603 18 GLY B O 3071 N N . SER B 19 ? 1.2108 1.3631 1.2133 0.0199 0.1241 0.1649 19 SER B N 3072 C CA . SER B 19 ? 1.1869 1.3437 1.2030 0.0072 0.1192 0.1512 19 SER B CA 3073 C C . SER B 19 ? 1.2046 1.3281 1.2312 -0.0011 0.1126 0.1437 19 SER B C 3074 O O . SER B 19 ? 1.1922 1.3155 1.2285 -0.0062 0.1088 0.1336 19 SER B O 3075 C CB . SER B 19 ? 1.2339 1.4104 1.2564 0.0100 0.1270 0.1559 19 SER B CB 3076 O OG . SER B 19 ? 1.3638 1.5206 1.3884 0.0106 0.1320 0.1697 19 SER B OG 3077 N N . TRP B 20 ? 1.1511 1.2485 1.1723 0.0006 0.1115 0.1485 20 TRP B N 3078 C CA . TRP B 20 ? 1.1430 1.2126 1.1711 -0.0080 0.1054 0.1433 20 TRP B CA 3079 C C . TRP B 20 ? 1.1833 1.2336 1.1961 -0.0004 0.1035 0.1461 20 TRP B C 3080 O O . TRP B 20 ? 1.1977 1.2424 1.1917 0.0148 0.1094 0.1549 20 TRP B O 3081 C CB . TRP B 20 ? 1.1390 1.1950 1.1747 -0.0167 0.1081 0.1482 20 TRP B CB 3082 C CG . TRP B 20 ? 1.1820 1.2141 1.2011 -0.0144 0.1133 0.1619 20 TRP B CG 3083 C CD1 . TRP B 20 ? 1.2300 1.2749 1.2437 -0.0084 0.1206 0.1737 20 TRP B CD1 3084 C CD2 . TRP B 20 ? 1.2120 1.1963 1.2118 -0.0170 0.1104 0.1653 20 TRP B CD2 3085 N NE1 . TRP B 20 ? 1.2657 1.2685 1.2571 -0.0077 0.1218 0.1863 20 TRP B NE1 3086 C CE2 . TRP B 20 ? 1.3005 1.2607 1.2798 -0.0125 0.1151 0.1799 20 TRP B CE2 3087 C CE3 . TRP B 20 ? 1.2339 1.1908 1.2283 -0.0228 0.1033 0.1572 20 TRP B CE3 3088 C CZ2 . TRP B 20 ? 1.3431 1.2404 1.2906 -0.0131 0.1118 0.1851 20 TRP B CZ2 3089 C CZ3 . TRP B 20 ? 1.2987 1.2008 1.2636 -0.0234 0.1008 0.1604 20 TRP B CZ3 3090 C CH2 . TRP B 20 ? 1.3512 1.2181 1.2901 -0.0184 0.1043 0.1734 20 TRP B CH2 3091 N N . VAL B 21 ? 1.1185 1.1606 1.1370 -0.0073 0.0955 0.1390 21 VAL B N 3092 C CA . VAL B 21 ? 1.1232 1.1532 1.1268 0.0018 0.0927 0.1391 21 VAL B CA 3093 C C . VAL B 21 ? 1.1588 1.1689 1.1707 -0.0105 0.0860 0.1321 21 VAL B C 3094 O O . VAL B 21 ? 1.1225 1.1442 1.1555 -0.0244 0.0810 0.1278 21 VAL B O 3095 C CB . VAL B 21 ? 1.1636 1.2334 1.1619 0.0100 0.0889 0.1417 21 VAL B CB 3096 C CG1 . VAL B 21 ? 1.1813 1.2664 1.1571 0.0335 0.0971 0.1517 21 VAL B CG1 3097 C CG2 . VAL B 21 ? 1.1383 1.2364 1.1517 -0.0068 0.0820 0.1392 21 VAL B CG2 3098 N N . ASP B 22 ? 1.1475 1.1265 1.1390 -0.0033 0.0854 0.1307 22 ASP B N 3099 C CA . ASP B 22 ? 1.1488 1.1141 1.1451 -0.0157 0.0785 0.1236 22 ASP B CA 3100 C C . ASP B 22 ? 1.1730 1.1696 1.1715 -0.0077 0.0724 0.1207 22 ASP B C 3101 O O . ASP B 22 ? 1.1894 1.1971 1.1671 0.0141 0.0740 0.1229 22 ASP B O 3102 C CB . ASP B 22 ? 1.2240 1.1340 1.1909 -0.0165 0.0782 0.1213 22 ASP B CB 3103 C CG . ASP B 22 ? 1.3442 1.2307 1.3139 -0.0382 0.0795 0.1274 22 ASP B CG 3104 O OD1 . ASP B 22 ? 1.4122 1.2902 1.3738 -0.0330 0.0854 0.1362 22 ASP B OD1 3105 O OD2 . ASP B 22 ? 1.3491 1.2315 1.3277 -0.0613 0.0743 0.1256 22 ASP B OD2 3106 N N . ILE B 23 ? 1.0777 1.0953 1.1009 -0.0240 0.0651 0.1184 23 ILE B N 3107 C CA . ILE B 23 ? 1.0464 1.0993 1.0754 -0.0229 0.0571 0.1193 23 ILE B CA 3108 C C . ILE B 23 ? 1.0766 1.1254 1.1149 -0.0341 0.0512 0.1140 23 ILE B C 3109 O O . ILE B 23 ? 1.0699 1.1014 1.1203 -0.0490 0.0518 0.1118 23 ILE B O 3110 C CB . ILE B 23 ? 1.0580 1.1459 1.1032 -0.0326 0.0509 0.1262 23 ILE B CB 3111 C CG1 . ILE B 23 ? 1.0434 1.1197 1.1103 -0.0496 0.0472 0.1241 23 ILE B CG1 3112 C CG2 . ILE B 23 ? 1.0792 1.1797 1.1117 -0.0233 0.0561 0.1315 23 ILE B CG2 3113 C CD1 . ILE B 23 ? 1.0773 1.1727 1.1526 -0.0621 0.0352 0.1296 23 ILE B CD1 3114 N N . VAL B 24 ? 1.0221 1.0964 1.0539 -0.0262 0.0457 0.1135 24 VAL B N 3115 C CA . VAL B 24 ? 1.0135 1.0940 1.0520 -0.0348 0.0397 0.1086 24 VAL B CA 3116 C C . VAL B 24 ? 1.0144 1.1463 1.0778 -0.0450 0.0299 0.1183 24 VAL B C 3117 O O . VAL B 24 ? 1.0052 1.1785 1.0627 -0.0359 0.0255 0.1253 24 VAL B O 3118 C CB . VAL B 24 ? 1.1059 1.1697 1.1098 -0.0149 0.0404 0.0985 24 VAL B CB 3119 C CG1 . VAL B 24 ? 1.1038 1.1823 1.1135 -0.0245 0.0334 0.0924 24 VAL B CG1 3120 C CG2 . VAL B 24 ? 1.1507 1.1479 1.1235 -0.0095 0.0470 0.0909 24 VAL B CG2 3121 N N . LEU B 25 ? 0.9369 1.0684 1.0258 -0.0638 0.0260 0.1212 25 LEU B N 3122 C CA . LEU B 25 ? 0.9040 1.0697 1.0137 -0.0761 0.0152 0.1324 25 LEU B CA 3123 C C . LEU B 25 ? 0.9664 1.1584 1.0882 -0.0826 0.0095 0.1334 25 LEU B C 3124 O O . LEU B 25 ? 0.9711 1.1518 1.1052 -0.0910 0.0114 0.1303 25 LEU B O 3125 C CB . LEU B 25 ? 0.8923 1.0369 1.0164 -0.0862 0.0137 0.1364 25 LEU B CB 3126 C CG . LEU B 25 ? 0.9531 1.0801 1.0659 -0.0831 0.0159 0.1367 25 LEU B CG 3127 C CD1 . LEU B 25 ? 0.9553 1.0531 1.0753 -0.0847 0.0176 0.1343 25 LEU B CD1 3128 C CD2 . LEU B 25 ? 0.9912 1.1459 1.0974 -0.0911 0.0047 0.1481 25 LEU B CD2 3129 N N . GLU B 26 ? 0.9239 1.1612 1.0426 -0.0786 0.0025 0.1393 26 GLU B N 3130 C CA . GLU B 26 ? 0.9097 1.1841 1.0416 -0.0850 -0.0042 0.1421 26 GLU B CA 3131 C C . GLU B 26 ? 0.9544 1.2720 1.1058 -0.1001 -0.0177 0.1631 26 GLU B C 3132 O O . GLU B 26 ? 0.9482 1.2642 1.0960 -0.1061 -0.0226 0.1733 26 GLU B O 3133 C CB . GLU B 26 ? 0.9396 1.2316 1.0485 -0.0669 -0.0020 0.1301 26 GLU B CB 3134 C CG . GLU B 26 ? 1.1015 1.4026 1.1811 -0.0418 0.0016 0.1278 26 GLU B CG 3135 C CD . GLU B 26 ? 1.4877 1.8204 1.5416 -0.0168 0.0010 0.1188 26 GLU B CD 3136 O OE1 . GLU B 26 ? 1.4644 1.7607 1.4996 -0.0113 0.0039 0.1004 26 GLU B OE1 3137 O OE2 . GLU B 26 ? 1.4693 1.8644 1.5174 -0.0023 -0.0029 0.1301 26 GLU B OE2 3138 N N . HIS B 27 ? 0.9174 1.2704 1.0874 -0.1097 -0.0249 0.1707 27 HIS B N 3139 C CA . HIS B 27 ? 0.9164 1.3059 1.1038 -0.1276 -0.0397 0.1940 27 HIS B CA 3140 C C . HIS B 27 ? 0.9295 1.3807 1.1087 -0.1282 -0.0487 0.2075 27 HIS B C 3141 O O . HIS B 27 ? 0.9111 1.4020 1.0785 -0.1099 -0.0445 0.1993 27 HIS B O 3142 C CB . HIS B 27 ? 0.9297 1.3430 1.1403 -0.1368 -0.0442 0.2009 27 HIS B CB 3143 C CG . HIS B 27 ? 0.9922 1.3674 1.2162 -0.1475 -0.0483 0.2114 27 HIS B CG 3144 N ND1 . HIS B 27 ? 1.0277 1.4080 1.2579 -0.1639 -0.0639 0.2345 27 HIS B ND1 3145 C CD2 . HIS B 27 ? 1.0283 1.3628 1.2573 -0.1416 -0.0390 0.2024 27 HIS B CD2 3146 C CE1 . HIS B 27 ? 1.0406 1.3765 1.2770 -0.1625 -0.0632 0.2368 27 HIS B CE1 3147 N NE2 . HIS B 27 ? 1.0403 1.3539 1.2774 -0.1476 -0.0475 0.2181 27 HIS B NE2 3148 N N . GLY B 28 ? 0.8807 1.3383 1.0609 -0.1485 -0.0617 0.2280 28 GLY B N 3149 C CA . GLY B 28 ? 0.8738 1.4013 1.0462 -0.1567 -0.0729 0.2477 28 GLY B CA 3150 C C . GLY B 28 ? 0.9196 1.4484 1.0678 -0.1422 -0.0652 0.2411 28 GLY B C 3151 O O . GLY B 28 ? 0.9187 1.4935 1.0583 -0.1572 -0.0759 0.2610 28 GLY B O 3152 N N . SER B 29 ? 0.8681 1.3499 1.0039 -0.1151 -0.0475 0.2155 29 SER B N 3153 C CA . SER B 29 ? 0.8737 1.3459 0.9857 -0.0951 -0.0369 0.2070 29 SER B CA 3154 C C . SER B 29 ? 0.9260 1.3510 1.0348 -0.1134 -0.0390 0.2104 29 SER B C 3155 O O . SER B 29 ? 0.9441 1.3124 1.0638 -0.1280 -0.0413 0.2065 29 SER B O 3156 C CB . SER B 29 ? 0.9315 1.3557 1.0296 -0.0655 -0.0200 0.1807 29 SER B CB 3157 O OG . SER B 29 ? 1.0710 1.4792 1.1442 -0.0431 -0.0093 0.1735 29 SER B OG 3158 N N . CYS B 30 ? 0.8556 1.3071 0.9466 -0.1091 -0.0377 0.2169 30 CYS B N 3159 C CA . CYS B 30 ? 0.8604 1.2760 0.9425 -0.1252 -0.0396 0.2187 30 CYS B CA 3160 C C . CYS B 30 ? 0.8832 1.2823 0.9482 -0.0968 -0.0222 0.2051 30 CYS B C 3161 O O . CYS B 30 ? 0.8834 1.3227 0.9358 -0.0681 -0.0138 0.2041 30 CYS B O 3162 C CB . CYS B 30 ? 0.8821 1.3544 0.9574 -0.1569 -0.0582 0.2452 30 CYS B CB 3163 S SG . CYS B 30 ? 0.9695 1.3717 1.0361 -0.1975 -0.0739 0.2494 30 CYS B SG 3164 N N . VAL B 31 ? 0.8118 1.1512 0.8733 -0.1015 -0.0169 0.1951 31 VAL B N 3165 C CA . VAL B 31 ? 0.7854 1.1058 0.8325 -0.0774 -0.0008 0.1845 31 VAL B CA 3166 C C . VAL B 31 ? 0.7924 1.1153 0.8287 -0.0939 -0.0045 0.1911 31 VAL B C 3167 O O . VAL B 31 ? 0.7859 1.0677 0.8247 -0.1171 -0.0129 0.1884 31 VAL B O 3168 C CB . VAL B 31 ? 0.8278 1.0799 0.8805 -0.0630 0.0120 0.1645 31 VAL B CB 3169 C CG1 . VAL B 31 ? 0.8335 1.0582 0.8733 -0.0482 0.0252 0.1575 31 VAL B CG1 3170 C CG2 . VAL B 31 ? 0.8239 1.0770 0.8755 -0.0440 0.0170 0.1569 31 VAL B CG2 3171 N N . THR B 32 ? 0.7310 1.1022 0.7513 -0.0795 0.0018 0.1993 32 THR B N 3172 C CA . THR B 32 ? 0.7278 1.1146 0.7351 -0.0939 -0.0003 0.2064 32 THR B CA 3173 C C . THR B 32 ? 0.7642 1.1226 0.7640 -0.0647 0.0189 0.1948 32 THR B C 3174 O O . THR B 32 ? 0.7482 1.1283 0.7384 -0.0312 0.0310 0.1960 32 THR B O 3175 C CB . THR B 32 ? 0.8132 1.2955 0.8096 -0.1062 -0.0105 0.2315 32 THR B CB 3176 O OG1 . THR B 32 ? 0.8250 1.3227 0.8288 -0.1413 -0.0311 0.2440 32 THR B OG1 3177 C CG2 . THR B 32 ? 0.8063 1.3170 0.7863 -0.1228 -0.0125 0.2407 32 THR B CG2 3178 N N . THR B 33 ? 0.7405 1.0474 0.7417 -0.0752 0.0210 0.1835 33 THR B N 3179 C CA . THR B 33 ? 0.7519 1.0324 0.7486 -0.0526 0.0378 0.1747 33 THR B CA 3180 C C . THR B 33 ? 0.8128 1.1303 0.7955 -0.0582 0.0394 0.1829 33 THR B C 3181 O O . THR B 33 ? 0.8085 1.1267 0.7857 -0.0884 0.0271 0.1837 33 THR B O 3182 C CB . THR B 33 ? 0.9232 1.1342 0.9321 -0.0550 0.0414 0.1576 33 THR B CB 3183 O OG1 . THR B 33 ? 0.9872 1.1787 0.9945 -0.0803 0.0298 0.1532 33 THR B OG1 3184 C CG2 . THR B 33 ? 0.8885 1.0702 0.9111 -0.0501 0.0411 0.1509 33 THR B CG2 3185 N N . MET B 34 ? 0.7862 1.1287 0.7591 -0.0289 0.0541 0.1887 34 MET B N 3186 C CA . MET B 34 ? 0.7935 1.1806 0.7539 -0.0294 0.0586 0.1986 34 MET B CA 3187 C C . MET B 34 ? 0.8688 1.2225 0.8283 -0.0054 0.0755 0.1922 34 MET B C 3188 O O . MET B 34 ? 0.8712 1.1959 0.8282 0.0239 0.0864 0.1904 34 MET B O 3189 C CB . MET B 34 ? 0.8203 1.2948 0.7667 -0.0144 0.0598 0.2202 34 MET B CB 3190 C CG . MET B 34 ? 0.8629 1.3924 0.8086 -0.0469 0.0409 0.2334 34 MET B CG 3191 S SD . MET B 34 ? 0.9140 1.5657 0.8438 -0.0221 0.0438 0.2620 34 MET B SD 3192 C CE . MET B 34 ? 0.8732 1.4925 0.8036 0.0252 0.0532 0.2521 34 MET B CE 3193 N N . ALA B 35 ? 0.8419 1.1982 0.7999 -0.0201 0.0760 0.1892 35 ALA B N 3194 C CA . ALA B 35 ? 0.8511 1.1893 0.8097 -0.0032 0.0904 0.1863 35 ALA B CA 3195 C C . ALA B 35 ? 0.9193 1.3101 0.8678 -0.0157 0.0902 0.1934 35 ALA B C 3196 O O . ALA B 35 ? 0.9253 1.3293 0.8675 -0.0480 0.0757 0.1899 35 ALA B O 3197 C CB . ALA B 35 ? 0.8624 1.1359 0.8350 -0.0113 0.0898 0.1683 35 ALA B CB 3198 N N . LYS B 36 ? 0.8910 1.3096 0.8341 0.0081 0.1050 0.2044 36 LYS B N 3199 C CA . LYS B 36 ? 0.8936 1.3736 0.8271 -0.0017 0.1067 0.2133 36 LYS B CA 3200 C C . LYS B 36 ? 0.9300 1.3836 0.8650 -0.0286 0.0999 0.1950 36 LYS B C 3201 O O . LYS B 36 ? 0.9091 1.3096 0.8553 -0.0215 0.1046 0.1813 36 LYS B O 3202 C CB . LYS B 36 ? 0.9346 1.4479 0.8627 0.0338 0.1251 0.2307 36 LYS B CB 3203 C CG . LYS B 36 ? 1.1323 1.7402 1.0473 0.0294 0.1268 0.2494 36 LYS B CG 3204 C CD . LYS B 36 ? 1.2799 1.9210 1.1882 0.0701 0.1457 0.2694 36 LYS B CD 3205 C CE . LYS B 36 ? 1.3902 2.1405 1.2850 0.0710 0.1483 0.2926 36 LYS B CE 3206 N NZ . LYS B 36 ? 1.5014 2.2821 1.3897 0.1109 0.1673 0.3125 36 LYS B NZ 3207 N N . ASN B 37 ? 0.8964 1.3889 0.8156 -0.0604 0.0873 0.1954 37 ASN B N 3208 C CA . ASN B 37 ? 0.9116 1.3797 0.8189 -0.0877 0.0771 0.1763 37 ASN B CA 3209 C C . ASN B 37 ? 0.9719 1.3563 0.8811 -0.0980 0.0655 0.1535 37 ASN B C 3210 O O . ASN B 37 ? 0.9940 1.3401 0.8936 -0.1045 0.0612 0.1334 37 ASN B O 3211 C CB . ASN B 37 ? 0.9060 1.3922 0.8158 -0.0719 0.0915 0.1736 37 ASN B CB 3212 C CG . ASN B 37 ? 1.2570 1.8268 1.1645 -0.0578 0.1041 0.1986 37 ASN B CG 3213 O OD1 . ASN B 37 ? 1.2680 1.9020 1.1591 -0.0793 0.0966 0.2108 37 ASN B OD1 3214 N ND2 . ASN B 37 ? 1.1255 1.6976 1.0472 -0.0220 0.1226 0.2096 37 ASN B ND2 3215 N N . LYS B 38 ? 0.9114 1.2729 0.8303 -0.0971 0.0601 0.1573 38 LYS B N 3216 C CA . LYS B 38 ? 0.9155 1.2064 0.8384 -0.1043 0.0494 0.1411 38 LYS B CA 3217 C C . LYS B 38 ? 0.9714 1.2670 0.8839 -0.1336 0.0300 0.1496 38 LYS B C 3218 O O . LYS B 38 ? 0.9526 1.3077 0.8679 -0.1334 0.0310 0.1700 38 LYS B O 3219 C CB . LYS B 38 ? 0.9147 1.1757 0.8634 -0.0747 0.0626 0.1398 38 LYS B CB 3220 C CG . LYS B 38 ? 1.0073 1.2659 0.9669 -0.0501 0.0800 0.1369 38 LYS B CG 3221 C CD . LYS B 38 ? 1.1040 1.3229 1.0628 -0.0501 0.0779 0.1169 38 LYS B CD 3222 C CE . LYS B 38 ? 1.2235 1.4694 1.1820 -0.0380 0.0897 0.1158 38 LYS B CE 3223 N NZ . LYS B 38 ? 1.3159 1.5947 1.2511 -0.0545 0.0836 0.1134 38 LYS B NZ 3224 N N . PRO B 39 ? 0.9490 1.1851 0.8469 -0.1572 0.0116 0.1362 39 PRO B N 3225 C CA . PRO B 39 ? 0.9549 1.1954 0.8423 -0.1895 -0.0089 0.1484 39 PRO B CA 3226 C C . PRO B 39 ? 0.9578 1.2063 0.8720 -0.1733 -0.0045 0.1583 39 PRO B C 3227 O O . PRO B 39 ? 0.9494 1.1627 0.8843 -0.1449 0.0080 0.1479 39 PRO B O 3228 C CB . PRO B 39 ? 1.0316 1.1888 0.8919 -0.2121 -0.0284 0.1299 39 PRO B CB 3229 C CG . PRO B 39 ? 1.0872 1.1954 0.9568 -0.1776 -0.0141 0.1075 39 PRO B CG 3230 C CD . PRO B 39 ? 0.9978 1.1614 0.8846 -0.1525 0.0082 0.1113 39 PRO B CD 3231 N N . THR B 40 ? 0.8764 1.1786 0.7886 -0.1925 -0.0153 0.1795 40 THR B N 3232 C CA . THR B 40 ? 0.8296 1.1499 0.7629 -0.1780 -0.0129 0.1893 40 THR B CA 3233 C C . THR B 40 ? 0.8510 1.1024 0.7893 -0.1901 -0.0259 0.1797 40 THR B C 3234 O O . THR B 40 ? 0.8862 1.1008 0.8033 -0.2237 -0.0460 0.1785 40 THR B O 3235 C CB . THR B 40 ? 0.9294 1.3442 0.8572 -0.1913 -0.0198 0.2165 40 THR B CB 3236 O OG1 . THR B 40 ? 0.9154 1.3914 0.8377 -0.1722 -0.0049 0.2247 40 THR B OG1 3237 C CG2 . THR B 40 ? 0.8838 1.3276 0.8298 -0.1716 -0.0168 0.2259 40 THR B CG2 3238 N N . LEU B 41 ? 0.7557 0.9852 0.7179 -0.1630 -0.0150 0.1731 41 LEU B N 3239 C CA . LEU B 41 ? 0.7505 0.9232 0.7206 -0.1690 -0.0245 0.1657 41 LEU B CA 3240 C C . LEU B 41 ? 0.7746 0.9794 0.7633 -0.1655 -0.0265 0.1778 41 LEU B C 3241 O O . LEU B 41 ? 0.7321 0.9807 0.7313 -0.1420 -0.0133 0.1823 41 LEU B O 3242 C CB . LEU B 41 ? 0.7415 0.8570 0.7224 -0.1426 -0.0109 0.1450 41 LEU B CB 3243 C CG . LEU B 41 ? 0.8032 0.8868 0.7680 -0.1375 -0.0064 0.1297 41 LEU B CG 3244 C CD1 . LEU B 41 ? 0.7892 0.8398 0.7700 -0.1094 0.0077 0.1155 41 LEU B CD1 3245 C CD2 . LEU B 41 ? 0.8572 0.8938 0.7905 -0.1642 -0.0271 0.1238 41 LEU B CD2 3246 N N . ASP B 42 ? 0.7698 0.9483 0.7592 -0.1866 -0.0435 0.1825 42 ASP B N 3247 C CA . ASP B 42 ? 0.7538 0.9625 0.7617 -0.1869 -0.0481 0.1942 42 ASP B CA 3248 C C . ASP B 42 ? 0.8053 0.9561 0.8290 -0.1749 -0.0456 0.1818 42 ASP B C 3249 O O . ASP B 42 ? 0.8261 0.9165 0.8386 -0.1850 -0.0553 0.1756 42 ASP B O 3250 C CB . ASP B 42 ? 0.8020 1.0493 0.7980 -0.2266 -0.0721 0.2183 42 ASP B CB 3251 C CG . ASP B 42 ? 0.9748 1.3179 0.9636 -0.2338 -0.0731 0.2383 42 ASP B CG 3252 O OD1 . ASP B 42 ? 0.9596 1.3308 0.9475 -0.2064 -0.0550 0.2322 42 ASP B OD1 3253 O OD2 . ASP B 42 ? 1.0902 1.4856 1.0736 -0.2658 -0.0921 0.2626 42 ASP B OD2 3254 N N . PHE B 43 ? 0.7472 0.9156 0.7925 -0.1512 -0.0324 0.1778 43 PHE B N 3255 C CA . PHE B 43 ? 0.7454 0.8765 0.8082 -0.1390 -0.0275 0.1681 43 PHE B CA 3256 C C . PHE B 43 ? 0.7798 0.9448 0.8590 -0.1445 -0.0345 0.1794 43 PHE B C 3257 O O . PHE B 43 ? 0.7644 0.9840 0.8463 -0.1387 -0.0319 0.1860 43 PHE B O 3258 C CB . PHE B 43 ? 0.7558 0.8781 0.8266 -0.1119 -0.0069 0.1536 43 PHE B CB 3259 C CG . PHE B 43 ? 0.8026 0.8956 0.8619 -0.1040 0.0014 0.1430 43 PHE B CG 3260 C CD1 . PHE B 43 ? 0.8508 0.9665 0.8956 -0.1029 0.0054 0.1453 43 PHE B CD1 3261 C CD2 . PHE B 43 ? 0.8640 0.9162 0.9268 -0.0954 0.0058 0.1320 43 PHE B CD2 3262 C CE1 . PHE B 43 ? 0.9009 0.9959 0.9360 -0.0960 0.0131 0.1361 43 PHE B CE1 3263 C CE2 . PHE B 43 ? 0.8931 0.9278 0.9453 -0.0861 0.0136 0.1225 43 PHE B CE2 3264 C CZ . PHE B 43 ? 0.8850 0.9393 0.9238 -0.0880 0.0167 0.1242 43 PHE B CZ 3265 N N . GLU B 44 ? 0.7368 0.8730 0.8259 -0.1508 -0.0422 0.1812 44 GLU B N 3266 C CA . GLU B 44 ? 0.7192 0.8922 0.8262 -0.1563 -0.0487 0.1928 44 GLU B CA 3267 C C . GLU B 44 ? 0.7615 0.9044 0.8851 -0.1463 -0.0444 0.1867 44 GLU B C 3268 O O . GLU B 44 ? 0.7856 0.8770 0.9024 -0.1404 -0.0435 0.1797 44 GLU B O 3269 C CB . GLU B 44 ? 0.7607 0.9539 0.8598 -0.1874 -0.0713 0.2155 44 GLU B CB 3270 C CG . GLU B 44 ? 0.9201 1.1939 1.0310 -0.1942 -0.0771 0.2323 44 GLU B CG 3271 C CD . GLU B 44 ? 1.2513 1.5512 1.3550 -0.2312 -0.1019 0.2599 44 GLU B CD 3272 O OE1 . GLU B 44 ? 1.0577 1.3761 1.1412 -0.2517 -0.1114 0.2706 44 GLU B OE1 3273 O OE2 . GLU B 44 ? 1.2795 1.5822 1.3964 -0.2427 -0.1128 0.2729 44 GLU B OE2 3274 N N . LEU B 45 ? 0.6878 0.8678 0.8307 -0.1419 -0.0413 0.1892 45 LEU B N 3275 C CA . LEU B 45 ? 0.6857 0.8531 0.8461 -0.1347 -0.0374 0.1868 45 LEU B CA 3276 C C . LEU B 45 ? 0.7927 0.9777 0.9634 -0.1505 -0.0537 0.2066 45 LEU B C 3277 O O . LEU B 45 ? 0.7709 1.0110 0.9524 -0.1585 -0.0587 0.2163 45 LEU B O 3278 C CB . LEU B 45 ? 0.6547 0.8466 0.8259 -0.1224 -0.0231 0.1749 45 LEU B CB 3279 C CG . LEU B 45 ? 0.6884 0.8785 0.8766 -0.1176 -0.0171 0.1725 45 LEU B CG 3280 C CD1 . LEU B 45 ? 0.6996 0.8488 0.8844 -0.1073 -0.0120 0.1687 45 LEU B CD1 3281 C CD2 . LEU B 45 ? 0.6819 0.8893 0.8710 -0.1137 -0.0063 0.1603 45 LEU B CD2 3282 N N . ILE B 46 ? 0.8122 0.9478 0.9751 -0.1529 -0.0628 0.2131 46 ILE B N 3283 C CA . ILE B 46 ? 0.8381 0.9672 1.0024 -0.1683 -0.0811 0.2347 46 ILE B CA 3284 C C . ILE B 46 ? 0.8739 1.0250 1.0630 -0.1572 -0.0767 0.2406 46 ILE B C 3285 O O . ILE B 46 ? 0.8507 1.0509 1.0564 -0.1704 -0.0849 0.2568 46 ILE B O 3286 C CB . ILE B 46 ? 0.9431 0.9929 1.0752 -0.1734 -0.0946 0.2371 46 ILE B CB 3287 C CG1 . ILE B 46 ? 0.9679 1.0079 1.0750 -0.1921 -0.1015 0.2343 46 ILE B CG1 3288 C CG2 . ILE B 46 ? 1.0043 1.0281 1.1298 -0.1885 -0.1154 0.2606 46 ILE B CG2 3289 C CD1 . ILE B 46 ? 1.0929 1.2081 1.2055 -0.2215 -0.1125 0.2532 46 ILE B CD1 3290 N N . LYS B 47 ? 0.8502 0.9749 1.0419 -0.1335 -0.0645 0.2301 47 LYS B N 3291 C CA . LYS B 47 ? 0.8476 1.0029 1.0625 -0.1223 -0.0589 0.2372 47 LYS B CA 3292 C C . LYS B 47 ? 0.9171 1.1039 1.1455 -0.1100 -0.0389 0.2200 47 LYS B C 3293 O O . LYS B 47 ? 0.9192 1.0835 1.1350 -0.1032 -0.0296 0.2038 47 LYS B O 3294 C CB . LYS B 47 ? 0.9181 1.0207 1.1197 -0.1043 -0.0648 0.2464 47 LYS B CB 3295 C CG . LYS B 47 ? 0.9921 1.1318 1.2163 -0.0929 -0.0625 0.2618 47 LYS B CG 3296 C CD . LYS B 47 ? 1.1340 1.2652 1.3570 -0.1071 -0.0826 0.2884 47 LYS B CD 3297 C CE . LYS B 47 ? 1.2808 1.3262 1.4706 -0.0899 -0.0946 0.2977 47 LYS B CE 3298 N NZ . LYS B 47 ? 1.3324 1.3651 1.5183 -0.1090 -0.1165 0.3270 47 LYS B NZ 3299 N N . THR B 48 ? 0.8682 1.1083 1.1201 -0.1110 -0.0338 0.2252 48 THR B N 3300 C CA . THR B 48 ? 0.8502 1.1215 1.1113 -0.1082 -0.0186 0.2124 48 THR B CA 3301 C C . THR B 48 ? 0.9122 1.2290 1.1945 -0.1033 -0.0151 0.2250 48 THR B C 3302 O O . THR B 48 ? 0.8957 1.2593 1.1897 -0.1146 -0.0094 0.2210 48 THR B O 3303 C CB . THR B 48 ? 0.9045 1.2000 1.1629 -0.1230 -0.0170 0.2002 48 THR B CB 3304 O OG1 . THR B 48 ? 0.9063 1.1738 1.1470 -0.1249 -0.0220 0.1955 48 THR B OG1 3305 C CG2 . THR B 48 ? 0.8249 1.1270 1.0792 -0.1248 -0.0043 0.1845 48 THR B CG2 3306 N N . GLU B 49 ? 0.8990 1.2004 1.1819 -0.0857 -0.0191 0.2403 49 GLU B N 3307 C CA . GLU B 49 ? 0.8969 1.2475 1.1993 -0.0760 -0.0159 0.2570 49 GLU B CA 3308 C C . GLU B 49 ? 0.9388 1.3385 1.2508 -0.0723 -0.0004 0.2518 49 GLU B C 3309 O O . GLU B 49 ? 0.9346 1.3141 1.2340 -0.0666 0.0078 0.2386 49 GLU B O 3310 C CB . GLU B 49 ? 0.9565 1.2677 1.2483 -0.0500 -0.0232 0.2741 49 GLU B CB 3311 C CG . GLU B 49 ? 1.1107 1.3623 1.3753 -0.0211 -0.0186 0.2642 49 GLU B CG 3312 C CD . GLU B 49 ? 1.4084 1.6095 1.6520 0.0108 -0.0264 0.2783 49 GLU B CD 3313 O OE1 . GLU B 49 ? 1.2945 1.5366 1.5502 0.0319 -0.0219 0.2952 49 GLU B OE1 3314 O OE2 . GLU B 49 ? 1.4343 1.5523 1.6451 0.0159 -0.0373 0.2723 49 GLU B OE2 3315 N N . ALA B 50 ? 0.8901 1.3604 1.2241 -0.0795 0.0022 0.2644 50 ALA B N 3316 C CA . ALA B 50 ? 0.8816 1.4144 1.2253 -0.0857 0.0137 0.2650 50 ALA B CA 3317 C C . ALA B 50 ? 0.9691 1.5507 1.3239 -0.0579 0.0198 0.2875 50 ALA B C 3318 O O . ALA B 50 ? 0.9468 1.6080 1.3191 -0.0684 0.0247 0.2992 50 ALA B O 3319 C CB . ALA B 50 ? 0.8638 1.4459 1.2183 -0.1196 0.0117 0.2602 50 ALA B CB 3320 N N . LYS B 51 ? 0.9795 1.5113 1.3188 -0.0207 0.0193 0.2924 51 LYS B N 3321 C CA . LYS B 51 ? 1.0135 1.5623 1.3500 0.0221 0.0236 0.3117 51 LYS B CA 3322 C C . LYS B 51 ? 1.0697 1.7037 1.4319 0.0227 0.0249 0.3370 51 LYS B C 3323 O O . LYS B 51 ? 1.0696 1.6920 1.4400 0.0147 0.0142 0.3474 51 LYS B O 3324 C CB . LYS B 51 ? 1.0544 1.6186 1.3782 0.0479 0.0362 0.3069 51 LYS B CB 3325 C CG . LYS B 51 ? 1.2158 1.6884 1.5105 0.0600 0.0336 0.2860 51 LYS B CG 3326 C CD . LYS B 51 ? 1.2835 1.7837 1.5695 0.0754 0.0460 0.2792 51 LYS B CD 3327 C CE . LYS B 51 ? 1.2183 1.6409 1.4810 0.0741 0.0439 0.2563 51 LYS B CE 3328 N NZ . LYS B 51 ? 1.1054 1.5661 1.3628 0.0854 0.0557 0.2522 51 LYS B NZ 3329 N N . GLN B 52 ? 1.0191 1.7439 1.3936 0.0316 0.0372 0.3499 52 GLN B N 3330 C CA . GLN B 52 ? 1.0030 1.8210 1.4016 0.0341 0.0399 0.3763 52 GLN B CA 3331 C C . GLN B 52 ? 0.9979 1.8998 1.4185 -0.0178 0.0417 0.3740 52 GLN B C 3332 O O . GLN B 52 ? 0.9853 1.9489 1.4072 -0.0324 0.0502 0.3740 52 GLN B O 3333 C CB . GLN B 52 ? 1.0495 1.9224 1.4436 0.0846 0.0513 0.3978 52 GLN B CB 3334 C CG . GLN B 52 ? 1.3441 2.1483 1.7172 0.1399 0.0463 0.4102 52 GLN B CG 3335 C CD . GLN B 52 ? 1.6565 2.5208 2.0210 0.1992 0.0584 0.4325 52 GLN B CD 3336 O OE1 . GLN B 52 ? 1.5620 2.5484 1.9461 0.1967 0.0704 0.4483 52 GLN B OE1 3337 N NE2 . GLN B 52 ? 1.6397 2.4189 1.9699 0.2550 0.0546 0.4350 52 GLN B NE2 3338 N N . PRO B 53 ? 0.9140 1.8234 1.3489 -0.0473 0.0325 0.3734 53 PRO B N 3339 C CA . PRO B 53 ? 0.8708 1.8477 1.3173 -0.0956 0.0326 0.3663 53 PRO B CA 3340 C C . PRO B 53 ? 0.8744 1.9683 1.3445 -0.0996 0.0372 0.3927 53 PRO B C 3341 O O . PRO B 53 ? 0.8786 1.9951 1.3643 -0.0797 0.0342 0.4137 53 PRO B O 3342 C CB . PRO B 53 ? 0.8822 1.8065 1.3265 -0.1196 0.0207 0.3488 53 PRO B CB 3343 C CG . PRO B 53 ? 0.9602 1.8298 1.4054 -0.0871 0.0132 0.3623 53 PRO B CG 3344 C CD . PRO B 53 ? 0.9381 1.7931 1.3747 -0.0413 0.0201 0.3779 53 PRO B CD 3345 N N . ALA B 54 ? 0.7803 1.9510 1.2512 -0.1281 0.0434 0.3942 54 ALA B N 3346 C CA . ALA B 54 ? 0.7446 2.0406 1.2365 -0.1383 0.0478 0.4202 54 ALA B CA 3347 C C . ALA B 54 ? 0.7213 2.0457 1.2207 -0.1845 0.0390 0.4103 54 ALA B C 3348 O O . ALA B 54 ? 0.7173 1.9914 1.1977 -0.2222 0.0323 0.3812 54 ALA B O 3349 C CB . ALA B 54 ? 0.7602 2.1341 1.2468 -0.1540 0.0562 0.4293 54 ALA B CB 3350 N N . THR B 55 ? 0.6277 2.0306 1.1518 -0.1777 0.0389 0.4342 55 THR B N 3351 C CA . THR B 55 ? 0.5917 2.0380 1.1251 -0.2169 0.0309 0.4276 55 THR B CA 3352 C C . THR B 55 ? 0.5941 2.1033 1.1147 -0.2707 0.0306 0.4177 55 THR B C 3353 O O . THR B 55 ? 0.5993 2.1788 1.1207 -0.2744 0.0383 0.4355 55 THR B O 3354 C CB . THR B 55 ? 0.7157 2.2438 1.2804 -0.1947 0.0319 0.4613 55 THR B CB 3355 O OG1 . THR B 55 ? 0.7628 2.2386 1.3320 -0.1392 0.0338 0.4801 55 THR B OG1 3356 C CG2 . THR B 55 ? 0.6741 2.2188 1.2491 -0.2222 0.0213 0.4526 55 THR B CG2 3357 N N . LEU B 56 ? 0.5131 1.9939 1.0169 -0.3120 0.0205 0.3893 56 LEU B N 3358 C CA . LEU B 56 ? 0.5171 2.0366 0.9982 -0.3698 0.0153 0.3747 56 LEU B CA 3359 C C . LEU B 56 ? 0.5512 2.1811 1.0522 -0.3904 0.0125 0.3888 56 LEU B C 3360 O O . LEU B 56 ? 0.5427 2.2753 1.0467 -0.4209 0.0145 0.4061 56 LEU B O 3361 C CB . LEU B 56 ? 0.5383 1.9452 0.9793 -0.3954 0.0050 0.3317 56 LEU B CB 3362 C CG . LEU B 56 ? 0.6317 2.0458 1.0344 -0.4571 -0.0044 0.3104 56 LEU B CG 3363 C CD1 . LEU B 56 ? 0.6622 2.0788 1.0450 -0.4843 -0.0024 0.3174 56 LEU B CD1 3364 C CD2 . LEU B 56 ? 0.6782 1.9866 1.0418 -0.4679 -0.0150 0.2691 56 LEU B CD2 3365 N N . ARG B 57 ? 0.4870 2.1032 1.0021 -0.3743 0.0073 0.3839 57 ARG B N 3366 C CA . ARG B 57 ? 0.4607 2.1747 0.9953 -0.3904 0.0035 0.3946 57 ARG B CA 3367 C C . ARG B 57 ? 0.4762 2.1780 1.0379 -0.3535 0.0008 0.4051 57 ARG B C 3368 O O . ARG B 57 ? 0.4745 2.0770 1.0254 -0.3342 -0.0036 0.3879 57 ARG B O 3369 C CB . ARG B 57 ? 0.4799 2.1815 0.9768 -0.4438 -0.0078 0.3578 57 ARG B CB 3370 C CG . ARG B 57 ? 0.5566 2.3774 1.0647 -0.4749 -0.0115 0.3669 57 ARG B CG 3371 C CD . ARG B 57 ? 0.6364 2.4255 1.0939 -0.5278 -0.0242 0.3262 57 ARG B CD 3372 N NE . ARG B 57 ? 0.7355 2.5523 1.1656 -0.5774 -0.0260 0.3273 57 ARG B NE 3373 C CZ . ARG B 57 ? 0.9935 2.7753 1.3695 -0.6323 -0.0391 0.2949 57 ARG B CZ 3374 N NH1 . ARG B 57 ? 0.8605 2.5760 1.2020 -0.6370 -0.0499 0.2558 57 ARG B NH1 3375 N NH2 . ARG B 57 ? 0.9112 2.7238 1.2626 -0.6829 -0.0426 0.3022 57 ARG B NH2 3376 N N . LYS B 58 ? 0.4165 2.2252 1.0121 -0.3472 0.0023 0.4357 58 LYS B N 3377 C CA . LYS B 58 ? 0.4040 2.2257 1.0282 -0.3196 -0.0022 0.4545 58 LYS B CA 3378 C C . LYS B 58 ? 0.4602 2.3577 1.0873 -0.3533 -0.0104 0.4429 58 LYS B C 3379 O O . LYS B 58 ? 0.4720 2.4764 1.1079 -0.3785 -0.0076 0.4545 58 LYS B O 3380 C CB . LYS B 58 ? 0.4333 2.3261 1.0927 -0.2825 0.0065 0.5040 58 LYS B CB 3381 C CG . LYS B 58 ? 0.6303 2.4495 1.3010 -0.2344 0.0041 0.5249 58 LYS B CG 3382 C CD . LYS B 58 ? 0.7335 2.6174 1.4302 -0.1939 0.0120 0.5738 58 LYS B CD 3383 C CE . LYS B 58 ? 0.8227 2.7063 1.5084 -0.1672 0.0253 0.5838 58 LYS B CE 3384 N NZ . LYS B 58 ? 0.8941 2.8895 1.6033 -0.1368 0.0353 0.6294 58 LYS B NZ 3385 N N . TYR B 59 ? 0.4029 2.2530 1.0201 -0.3540 -0.0206 0.4201 59 TYR B N 3386 C CA . TYR B 59 ? 0.3970 2.3193 1.0131 -0.3798 -0.0287 0.4066 59 TYR B CA 3387 C C . TYR B 59 ? 0.4386 2.4270 1.0961 -0.3579 -0.0328 0.4405 59 TYR B C 3388 O O . TYR B 59 ? 0.4407 2.3698 1.1100 -0.3276 -0.0354 0.4565 59 TYR B O 3389 C CB . TYR B 59 ? 0.4362 2.2752 1.0074 -0.3930 -0.0377 0.3572 59 TYR B CB 3390 C CG . TYR B 59 ? 0.5052 2.3038 1.0276 -0.4298 -0.0385 0.3202 59 TYR B CG 3391 C CD1 . TYR B 59 ? 0.5554 2.4243 1.0589 -0.4697 -0.0435 0.3049 59 TYR B CD1 3392 C CD2 . TYR B 59 ? 0.5412 2.2273 1.0320 -0.4278 -0.0363 0.3005 59 TYR B CD2 3393 C CE1 . TYR B 59 ? 0.6248 2.4443 1.0749 -0.5097 -0.0479 0.2715 59 TYR B CE1 3394 C CE2 . TYR B 59 ? 0.6004 2.2419 1.0420 -0.4655 -0.0395 0.2694 59 TYR B CE2 3395 C CZ . TYR B 59 ? 0.7253 2.4292 1.1446 -0.5079 -0.0463 0.2551 59 TYR B CZ 3396 O OH . TYR B 59 ? 0.7966 2.4468 1.1603 -0.5510 -0.0527 0.2260 59 TYR B OH 3397 N N . CYS B 60 ? 0.3778 2.4875 1.0547 -0.3762 -0.0349 0.4522 60 CYS B N 3398 C CA . CYS B 60 ? 0.3438 2.5298 1.0610 -0.3600 -0.0402 0.4872 60 CYS B CA 3399 C C . CYS B 60 ? 0.3626 2.5449 1.0651 -0.3678 -0.0522 0.4590 60 CYS B C 3400 O O . CYS B 60 ? 0.3692 2.5839 1.0449 -0.3947 -0.0554 0.4244 60 CYS B O 3401 C CB . CYS B 60 ? 0.3333 2.6638 1.0827 -0.3716 -0.0351 0.5197 60 CYS B CB 3402 S SG . CYS B 60 ? 0.3515 2.7745 1.1554 -0.3467 -0.0402 0.5765 60 CYS B SG 3403 N N . ILE B 61 ? 0.2977 2.4384 1.0118 -0.3446 -0.0599 0.4730 61 ILE B N 3404 C CA . ILE B 61 ? 0.2918 2.4425 0.9933 -0.3466 -0.0713 0.4513 61 ILE B CA 3405 C C . ILE B 61 ? 0.2985 2.5766 1.0411 -0.3467 -0.0789 0.4878 61 ILE B C 3406 O O . ILE B 61 ? 0.2839 2.6220 1.0172 -0.3549 -0.0862 0.4677 61 ILE B O 3407 C CB . ILE B 61 ? 0.3442 2.3799 1.0244 -0.3279 -0.0767 0.4378 61 ILE B CB 3408 C CG1 . ILE B 61 ? 0.3365 2.3312 1.0451 -0.3071 -0.0795 0.4834 61 ILE B CG1 3409 C CG2 . ILE B 61 ? 0.3944 2.3194 1.0271 -0.3319 -0.0704 0.3924 61 ILE B CG2 3410 C CD1 . ILE B 61 ? 0.3827 2.3132 1.0802 -0.2963 -0.0902 0.4822 61 ILE B CD1 3411 N N . GLU B 62 ? 0.7230 1.6671 0.8550 -0.3506 -0.0129 0.3009 62 GLU B N 3412 C CA . GLU B 62 ? 0.7519 1.6579 0.8666 -0.3521 -0.0204 0.3015 62 GLU B CA 3413 C C . GLU B 62 ? 0.8292 1.6579 0.9373 -0.3366 -0.0257 0.2710 62 GLU B C 3414 O O . GLU B 62 ? 0.8469 1.6469 0.9452 -0.3457 -0.0286 0.2469 62 GLU B O 3415 C CB . GLU B 62 ? 0.8063 1.7250 0.8901 -0.3964 -0.0281 0.3130 62 GLU B CB 3416 C CG . GLU B 62 ? 0.9456 1.8606 1.0139 -0.4020 -0.0349 0.3295 62 GLU B CG 3417 C CD . GLU B 62 ? 1.2233 2.1389 1.2505 -0.4533 -0.0457 0.3408 62 GLU B CD 3418 O OE1 . GLU B 62 ? 1.0540 1.9852 1.0645 -0.4877 -0.0464 0.3392 62 GLU B OE1 3419 O OE2 . GLU B 62 ? 1.3050 2.2067 1.3135 -0.4630 -0.0541 0.3520 62 GLU B OE2 3420 N N . ALA B 63 ? 0.7838 1.5851 0.8971 -0.3110 -0.0269 0.2714 63 ALA B N 3421 C CA . ALA B 63 ? 0.8013 1.5395 0.9108 -0.2906 -0.0315 0.2453 63 ALA B CA 3422 C C . ALA B 63 ? 0.8993 1.5961 0.9915 -0.2883 -0.0408 0.2500 63 ALA B C 3423 O O . ALA B 63 ? 0.9106 1.6355 0.9984 -0.3003 -0.0423 0.2747 63 ALA B O 3424 C CB . ALA B 63 ? 0.7733 1.5214 0.9094 -0.2592 -0.0225 0.2374 63 ALA B CB 3425 N N . LYS B 64 ? 0.8742 1.5107 0.9562 -0.2716 -0.0478 0.2268 64 LYS B N 3426 C CA . LYS B 64 ? 0.8939 1.4842 0.9577 -0.2669 -0.0583 0.2307 64 LYS B CA 3427 C C . LYS B 64 ? 0.9108 1.4657 0.9836 -0.2306 -0.0590 0.2083 64 LYS B C 3428 O O . LYS B 64 ? 0.9015 1.4449 0.9769 -0.2163 -0.0577 0.1825 64 LYS B O 3429 C CB . LYS B 64 ? 0.9952 1.5336 1.0125 -0.3001 -0.0744 0.2331 64 LYS B CB 3430 C CG . LYS B 64 ? 1.2403 1.7186 1.2306 -0.2996 -0.0823 0.2030 64 LYS B CG 3431 C CD . LYS B 64 ? 1.4465 1.8379 1.3817 -0.3174 -0.1024 0.2019 64 LYS B CD 3432 C CE . LYS B 64 ? 1.6037 1.9242 1.5065 -0.3062 -0.1117 0.1680 64 LYS B CE 3433 N NZ . LYS B 64 ? 1.7822 2.0088 1.6179 -0.3340 -0.1329 0.1702 64 LYS B NZ 3434 N N . LEU B 65 ? 0.8480 1.3980 0.9270 -0.2161 -0.0601 0.2187 65 LEU B N 3435 C CA . LEU B 65 ? 0.8371 1.3662 0.9261 -0.1832 -0.0599 0.2022 65 LEU B CA 3436 C C . LEU B 65 ? 0.9480 1.4119 1.0074 -0.1771 -0.0763 0.1972 65 LEU B C 3437 O O . LEU B 65 ? 0.9540 1.4106 1.0076 -0.1814 -0.0817 0.2154 65 LEU B O 3438 C CB . LEU B 65 ? 0.7874 1.3577 0.9042 -0.1680 -0.0485 0.2142 65 LEU B CB 3439 C CG . LEU B 65 ? 0.8008 1.4184 0.9417 -0.1630 -0.0337 0.2147 65 LEU B CG 3440 C CD1 . LEU B 65 ? 0.7736 1.4187 0.9286 -0.1521 -0.0257 0.2308 65 LEU B CD1 3441 C CD2 . LEU B 65 ? 0.8241 1.4415 0.9736 -0.1477 -0.0292 0.1888 65 LEU B CD2 3442 N N . THR B 66 ? 0.9498 1.3674 0.9889 -0.1643 -0.0847 0.1719 66 THR B N 3443 C CA . THR B 66 ? 1.0153 1.3577 1.0185 -0.1510 -0.1026 0.1638 66 THR B CA 3444 C C . THR B 66 ? 1.0562 1.4031 1.0759 -0.1077 -0.1008 0.1456 66 THR B C 3445 O O . THR B 66 ? 0.9936 1.4011 1.0494 -0.0946 -0.0856 0.1381 66 THR B O 3446 C CB . THR B 66 ? 1.1715 1.4522 1.1320 -0.1616 -0.1153 0.1472 66 THR B CB 3447 O OG1 . THR B 66 ? 1.1430 1.4544 1.1205 -0.1446 -0.1060 0.1190 66 THR B OG1 3448 C CG2 . THR B 66 ? 1.1552 1.4280 1.0903 -0.2114 -0.1200 0.1693 66 THR B CG2 3449 N N . ASN B 67 ? 1.0752 1.3583 1.0648 -0.0873 -0.1173 0.1402 67 ASN B N 3450 C CA . ASN B 67 ? 1.0750 1.3627 1.0742 -0.0438 -0.1184 0.1237 67 ASN B CA 3451 C C . ASN B 67 ? 1.0312 1.3931 1.0747 -0.0367 -0.1019 0.1315 67 ASN B C 3452 O O . ASN B 67 ? 0.9905 1.3983 1.0557 -0.0130 -0.0924 0.1112 67 ASN B O 3453 C CB . ASN B 67 ? 1.1431 1.4343 1.1387 -0.0112 -0.1184 0.0872 67 ASN B CB 3454 C CG . ASN B 67 ? 1.7330 1.9602 1.6871 -0.0159 -0.1308 0.0716 67 ASN B CG 3455 O OD1 . ASN B 67 ? 1.6938 1.9320 1.6479 -0.0487 -0.1253 0.0747 67 ASN B OD1 3456 N ND2 . ASN B 67 ? 1.8034 1.9634 1.7195 0.0198 -0.1479 0.0532 67 ASN B ND2 3457 N N . THR B 68 ? 0.9527 1.3296 1.0062 -0.0587 -0.0988 0.1593 68 THR B N 3458 C CA . THR B 68 ? 0.8861 1.3233 0.9744 -0.0521 -0.0839 0.1649 68 THR B CA 3459 C C . THR B 68 ? 0.9454 1.3794 1.0337 -0.0203 -0.0888 0.1553 68 THR B C 3460 O O . THR B 68 ? 0.9694 1.3604 1.0366 -0.0157 -0.1035 0.1666 68 THR B O 3461 C CB . THR B 68 ? 0.9508 1.4108 1.0485 -0.0787 -0.0788 0.1934 68 THR B CB 3462 O OG1 . THR B 68 ? 0.9299 1.4033 1.0278 -0.1032 -0.0739 0.2005 68 THR B OG1 3463 C CG2 . THR B 68 ? 0.8704 1.3842 0.9979 -0.0705 -0.0632 0.1957 68 THR B CG2 3464 N N . THR B 69 ? 0.8955 1.3770 1.0041 -0.0003 -0.0778 0.1348 69 THR B N 3465 C CA . THR B 69 ? 0.9098 1.4112 1.0224 0.0309 -0.0795 0.1228 69 THR B CA 3466 C C . THR B 69 ? 0.9184 1.4801 1.0580 0.0232 -0.0633 0.1286 69 THR B C 3467 O O . THR B 69 ? 0.8814 1.4700 1.0351 0.0013 -0.0499 0.1329 69 THR B O 3468 C CB . THR B 69 ? 1.0812 1.6001 1.1896 0.0596 -0.0810 0.0918 69 THR B CB 3469 O OG1 . THR B 69 ? 1.1478 1.6283 1.2381 0.0534 -0.0873 0.0824 69 THR B OG1 3470 C CG2 . THR B 69 ? 1.0992 1.6089 1.1941 0.1009 -0.0931 0.0812 69 THR B CG2 3471 N N . THR B 70 ? 0.8828 1.4609 1.0250 0.0414 -0.0655 0.1291 70 THR B N 3472 C CA . THR B 70 ? 0.8415 1.4718 1.0029 0.0329 -0.0513 0.1331 70 THR B CA 3473 C C . THR B 70 ? 0.9125 1.5815 1.0764 0.0586 -0.0525 0.1218 70 THR B C 3474 O O . THR B 70 ? 0.9542 1.5994 1.1044 0.0867 -0.0673 0.1188 70 THR B O 3475 C CB . THR B 70 ? 0.8741 1.4906 1.0390 0.0116 -0.0497 0.1587 70 THR B CB 3476 O OG1 . THR B 70 ? 0.8003 1.4618 0.9796 0.0024 -0.0343 0.1585 70 THR B OG1 3477 C CG2 . THR B 70 ? 0.8906 1.4724 1.0422 0.0193 -0.0660 0.1748 70 THR B CG2 3478 N N . GLU B 71 ? 0.8291 1.5569 1.0061 0.0484 -0.0375 0.1155 71 GLU B N 3479 C CA . GLU B 71 ? 0.8229 1.6054 1.0037 0.0639 -0.0351 0.1071 71 GLU B CA 3480 C C . GLU B 71 ? 0.8280 1.6407 1.0166 0.0376 -0.0207 0.1155 71 GLU B C 3481 O O . GLU B 71 ? 0.8045 1.6103 0.9934 0.0116 -0.0100 0.1176 71 GLU B O 3482 C CB . GLU B 71 ? 0.8463 1.6855 1.0264 0.0802 -0.0331 0.0814 71 GLU B CB 3483 C CG . GLU B 71 ? 1.0339 1.9217 1.2134 0.1115 -0.0384 0.0745 71 GLU B CG 3484 C CD . GLU B 71 ? 1.3803 2.3575 1.5613 0.1221 -0.0327 0.0507 71 GLU B CD 3485 O OE1 . GLU B 71 ? 1.4075 2.3944 1.5822 0.1547 -0.0416 0.0327 71 GLU B OE1 3486 O OE2 . GLU B 71 ? 1.2751 2.3160 1.4601 0.0990 -0.0204 0.0496 71 GLU B OE2 3487 N N . SER B 72 ? 0.7775 1.6197 0.9689 0.0456 -0.0212 0.1204 72 SER B N 3488 C CA . SER B 72 ? 0.7514 1.6209 0.9460 0.0217 -0.0082 0.1265 72 SER B CA 3489 C C . SER B 72 ? 0.7808 1.7183 0.9762 0.0282 -0.0045 0.1185 72 SER B C 3490 O O . SER B 72 ? 0.7943 1.7527 0.9908 0.0588 -0.0153 0.1152 72 SER B O 3491 C CB . SER B 72 ? 0.8128 1.6448 1.0107 0.0154 -0.0121 0.1483 72 SER B CB 3492 O OG . SER B 72 ? 0.9864 1.8126 1.1841 0.0374 -0.0267 0.1585 72 SER B OG 3493 N N . ARG B 73 ? 0.7085 1.6788 0.8994 -0.0002 0.0100 0.1156 73 ARG B N 3494 C CA . ARG B 73 ? 0.6994 1.7419 0.8877 -0.0047 0.0160 0.1091 73 ARG B CA 3495 C C . ARG B 73 ? 0.7533 1.7909 0.9404 -0.0250 0.0237 0.1206 73 ARG B C 3496 O O . ARG B 73 ? 0.7514 1.7376 0.9356 -0.0397 0.0280 0.1278 73 ARG B O 3497 C CB . ARG B 73 ? 0.6753 1.7671 0.8489 -0.0298 0.0267 0.0911 73 ARG B CB 3498 C CG . ARG B 73 ? 0.7954 1.9079 0.9701 -0.0128 0.0205 0.0767 73 ARG B CG 3499 C CD . ARG B 73 ? 0.9117 2.1194 1.0868 0.0049 0.0184 0.0630 73 ARG B CD 3500 N NE . ARG B 73 ? 0.9962 2.2274 1.1716 0.0232 0.0126 0.0466 73 ARG B NE 3501 C CZ . ARG B 73 ? 1.1259 2.4214 1.2901 -0.0001 0.0190 0.0310 73 ARG B CZ 3502 N NH1 . ARG B 73 ? 0.9192 2.2552 1.0658 -0.0462 0.0306 0.0305 73 ARG B NH1 3503 N NH2 . ARG B 73 ? 0.9528 2.2725 1.1193 0.0196 0.0130 0.0155 73 ARG B NH2 3504 N N . CYS B 74 ? 0.7034 1.8004 0.8923 -0.0239 0.0256 0.1215 74 CYS B N 3505 C CA . CYS B 74 ? 0.6983 1.8028 0.8846 -0.0451 0.0341 0.1293 74 CYS B CA 3506 C C . CYS B 74 ? 0.7623 1.8801 0.9240 -0.0849 0.0504 0.1152 74 CYS B C 3507 O O . CYS B 74 ? 0.7657 1.9053 0.9151 -0.0949 0.0530 0.1022 74 CYS B O 3508 C CB . CYS B 74 ? 0.7034 1.8683 0.8996 -0.0301 0.0290 0.1366 74 CYS B CB 3509 S SG . CYS B 74 ? 0.7619 1.8862 0.9750 0.0006 0.0101 0.1614 74 CYS B SG 3510 N N . PRO B 75 ? 0.7379 1.8403 0.8866 -0.1095 0.0607 0.1166 75 PRO B N 3511 C CA . PRO B 75 ? 0.7627 1.8608 0.8762 -0.1486 0.0739 0.1025 75 PRO B CA 3512 C C . PRO B 75 ? 0.8235 2.0044 0.9229 -0.1689 0.0783 0.0918 75 PRO B C 3513 O O . PRO B 75 ? 0.8055 2.0545 0.9219 -0.1552 0.0754 0.0962 75 PRO B O 3514 C CB . PRO B 75 ? 0.7961 1.8636 0.8987 -0.1617 0.0818 0.1053 75 PRO B CB 3515 C CG . PRO B 75 ? 0.8290 1.8731 0.9628 -0.1310 0.0726 0.1216 75 PRO B CG 3516 C CD . PRO B 75 ? 0.7544 1.8403 0.9142 -0.1048 0.0601 0.1297 75 PRO B CD 3517 N N . THR B 76 ? 0.8020 1.9808 0.8685 -0.2019 0.0840 0.0793 76 THR B N 3518 C CA . THR B 76 ? 0.8079 2.0701 0.8525 -0.2316 0.0882 0.0681 76 THR B CA 3519 C C . THR B 76 ? 0.8222 2.1640 0.8973 -0.1963 0.0787 0.0671 76 THR B C 3520 O O . THR B 76 ? 0.8198 2.2549 0.9011 -0.1922 0.0791 0.0657 76 THR B O 3521 C CB . THR B 76 ? 0.9483 2.2537 0.9690 -0.2663 0.0984 0.0652 76 THR B CB 3522 O OG1 . THR B 76 ? 0.8980 2.2567 0.9532 -0.2363 0.0954 0.0750 76 THR B OG1 3523 C CG2 . THR B 76 ? 0.9825 2.1994 0.9645 -0.2980 0.1070 0.0619 76 THR B CG2 3524 N N . GLN B 77 ? 0.7516 2.0568 0.8433 -0.1685 0.0701 0.0672 77 GLN B N 3525 C CA . GLN B 77 ? 0.7349 2.0964 0.8509 -0.1281 0.0597 0.0632 77 GLN B CA 3526 C C . GLN B 77 ? 0.8025 2.1405 0.9136 -0.1293 0.0561 0.0541 77 GLN B C 3527 O O . GLN B 77 ? 0.7873 2.1509 0.9170 -0.0918 0.0467 0.0487 77 GLN B O 3528 C CB . GLN B 77 ? 0.7402 2.0696 0.8882 -0.0777 0.0484 0.0765 77 GLN B CB 3529 C CG . GLN B 77 ? 0.9581 2.3705 1.1205 -0.0464 0.0424 0.0789 77 GLN B CG 3530 C CD . GLN B 77 ? 1.2363 2.6025 1.4189 -0.0125 0.0318 0.0972 77 GLN B CD 3531 O OE1 . GLN B 77 ? 1.1920 2.5897 1.3783 -0.0165 0.0339 0.1070 77 GLN B OE1 3532 N NE2 . GLN B 77 ? 1.1495 2.4420 1.3422 0.0175 0.0194 0.1030 77 GLN B NE2 3533 N N . GLY B 78 ? 0.7903 2.0769 0.8732 -0.1714 0.0629 0.0524 78 GLY B N 3534 C CA . GLY B 78 ? 0.7996 2.0613 0.8732 -0.1818 0.0602 0.0462 78 GLY B CA 3535 C C . GLY B 78 ? 0.8564 2.0343 0.9517 -0.1511 0.0533 0.0540 78 GLY B C 3536 O O . GLY B 78 ? 0.8445 1.9826 0.9613 -0.1215 0.0495 0.0648 78 GLY B O 3537 N N . GLU B 79 ? 0.8304 1.9847 0.9176 -0.1622 0.0512 0.0496 79 GLU B N 3538 C CA . GLU B 79 ? 0.8270 1.9113 0.9321 -0.1380 0.0450 0.0563 79 GLU B CA 3539 C C . GLU B 79 ? 0.8601 1.9752 0.9928 -0.0937 0.0346 0.0496 79 GLU B C 3540 O O . GLU B 79 ? 0.8470 2.0424 0.9801 -0.0868 0.0325 0.0350 79 GLU B O 3541 C CB . GLU B 79 ? 0.8642 1.9085 0.9475 -0.1686 0.0468 0.0562 79 GLU B CB 3542 C CG . GLU B 79 ? 1.0787 2.0428 1.1368 -0.1925 0.0528 0.0676 79 GLU B CG 3543 C CD . GLU B 79 ? 1.5037 2.4000 1.5804 -0.1651 0.0518 0.0815 79 GLU B CD 3544 O OE1 . GLU B 79 ? 1.5299 2.4036 1.6290 -0.1415 0.0455 0.0866 79 GLU B OE1 3545 O OE2 . GLU B 79 ? 1.4967 2.3653 1.5622 -0.1702 0.0573 0.0868 79 GLU B OE2 3546 N N . PRO B 80 ? 0.8221 1.8748 0.9733 -0.0637 0.0272 0.0593 80 PRO B N 3547 C CA . PRO B 80 ? 0.8317 1.8962 0.9988 -0.0221 0.0154 0.0519 80 PRO B CA 3548 C C . PRO B 80 ? 0.9099 1.9833 1.0752 -0.0229 0.0126 0.0385 80 PRO B C 3549 O O . PRO B 80 ? 0.9027 1.9642 1.0567 -0.0570 0.0188 0.0393 80 PRO B O 3550 C CB . PRO B 80 ? 0.8564 1.8431 1.0341 -0.0020 0.0079 0.0692 80 PRO B CB 3551 C CG . PRO B 80 ? 0.8995 1.8483 1.0721 -0.0300 0.0168 0.0843 80 PRO B CG 3552 C CD . PRO B 80 ? 0.8405 1.8123 0.9943 -0.0668 0.0281 0.0768 80 PRO B CD 3553 N N . SER B 81 ? 0.8981 1.9894 1.0715 0.0160 0.0023 0.0260 81 SER B N 3554 C CA . SER B 81 ? 0.9127 2.0163 1.0853 0.0205 -0.0013 0.0104 81 SER B CA 3555 C C . SER B 81 ? 1.0040 2.0532 1.1809 0.0618 -0.0146 0.0070 81 SER B C 3556 O O . SER B 81 ? 1.0237 2.0635 1.2007 0.0996 -0.0239 0.0070 81 SER B O 3557 C CB . SER B 81 ? 0.9649 2.1782 1.1329 0.0193 0.0011 -0.0115 81 SER B CB 3558 O OG . SER B 81 ? 1.0880 2.3400 1.2423 -0.0309 0.0121 -0.0076 81 SER B OG 3559 N N . LEU B 82 ? 0.9708 1.9799 1.1466 0.0520 -0.0162 0.0052 82 LEU B N 3560 C CA . LEU B 82 ? 1.0007 1.9502 1.1727 0.0804 -0.0285 0.0007 82 LEU B CA 3561 C C . LEU B 82 ? 1.0654 2.0564 1.2350 0.0853 -0.0297 -0.0238 82 LEU B C 3562 O O . LEU B 82 ? 1.0306 2.0661 1.2029 0.0507 -0.0204 -0.0266 82 LEU B O 3563 C CB . LEU B 82 ? 0.9985 1.8620 1.1702 0.0579 -0.0288 0.0240 82 LEU B CB 3564 C CG . LEU B 82 ? 1.0678 1.8719 1.2373 0.0669 -0.0353 0.0454 82 LEU B CG 3565 C CD1 . LEU B 82 ? 1.0446 1.8129 1.2189 0.0330 -0.0278 0.0691 82 LEU B CD1 3566 C CD2 . LEU B 82 ? 1.1460 1.8841 1.3002 0.0940 -0.0520 0.0443 82 LEU B CD2 3567 N N . ASN B 83 ? 1.0721 2.0429 1.2323 0.1275 -0.0422 -0.0413 83 ASN B N 3568 C CA . ASN B 83 ? 1.0862 2.0956 1.2423 0.1385 -0.0445 -0.0685 83 ASN B CA 3569 C C . ASN B 83 ? 1.1087 2.0684 1.2649 0.1042 -0.0420 -0.0605 83 ASN B C 3570 O O . ASN B 83 ? 1.1102 2.1078 1.2660 0.0989 -0.0409 -0.0793 83 ASN B O 3571 C CB . ASN B 83 ? 1.1984 2.1871 1.3377 0.1985 -0.0597 -0.0906 83 ASN B CB 3572 C CG . ASN B 83 ? 1.6976 2.7651 1.8377 0.2386 -0.0619 -0.1046 83 ASN B CG 3573 O OD1 . ASN B 83 ? 1.6857 2.8468 1.8265 0.2600 -0.0612 -0.1322 83 ASN B OD1 3574 N ND2 . ASN B 83 ? 1.6319 2.6728 1.7718 0.2494 -0.0649 -0.0857 83 ASN B ND2 3575 N N . GLU B 84 ? 1.0292 1.9134 1.1862 0.0807 -0.0408 -0.0323 84 GLU B N 3576 C CA . GLU B 84 ? 1.0041 1.8415 1.1615 0.0479 -0.0382 -0.0181 84 GLU B CA 3577 C C . GLU B 84 ? 0.9675 1.8518 1.1361 0.0056 -0.0250 -0.0090 84 GLU B C 3578 O O . GLU B 84 ? 0.9507 1.8181 1.1203 -0.0203 -0.0222 -0.0009 84 GLU B O 3579 C CB . GLU B 84 ? 1.0340 1.7878 1.1862 0.0422 -0.0429 0.0092 84 GLU B CB 3580 C CG . GLU B 84 ? 1.2314 1.9125 1.3613 0.0691 -0.0589 0.0053 84 GLU B CG 3581 C CD . GLU B 84 ? 1.4923 2.1725 1.6094 0.1163 -0.0700 -0.0110 84 GLU B CD 3582 O OE1 . GLU B 84 ? 1.4899 2.1611 1.6089 0.1251 -0.0720 0.0038 84 GLU B OE1 3583 O OE2 . GLU B 84 ? 1.2184 1.9105 1.3228 0.1469 -0.0768 -0.0390 84 GLU B OE2 3584 N N . GLU B 85 ? 0.8706 1.8102 1.0428 -0.0029 -0.0179 -0.0091 85 GLU B N 3585 C CA . GLU B 85 ? 0.8234 1.7981 0.9950 -0.0448 -0.0076 -0.0006 85 GLU B CA 3586 C C . GLU B 85 ? 0.8228 1.8557 0.9925 -0.0626 -0.0067 -0.0172 85 GLU B C 3587 O O . GLU B 85 ? 0.7992 1.8349 0.9638 -0.1008 -0.0014 -0.0053 85 GLU B O 3588 C CB . GLU B 85 ? 0.8279 1.8452 0.9955 -0.0522 -0.0019 0.0010 85 GLU B CB 3589 C CG . GLU B 85 ? 0.9127 1.8721 1.0809 -0.0524 0.0007 0.0233 85 GLU B CG 3590 C CD . GLU B 85 ? 1.0178 2.0160 1.1796 -0.0621 0.0068 0.0244 85 GLU B CD 3591 O OE1 . GLU B 85 ? 0.9500 1.9758 1.0976 -0.0983 0.0136 0.0257 85 GLU B OE1 3592 O OE2 . GLU B 85 ? 0.7958 1.7919 0.9630 -0.0367 0.0039 0.0257 85 GLU B OE2 3593 N N . GLN B 86 ? 0.7669 1.8422 0.9380 -0.0331 -0.0131 -0.0445 86 GLN B N 3594 C CA . GLN B 86 ? 0.7456 1.8891 0.9161 -0.0446 -0.0134 -0.0652 86 GLN B CA 3595 C C . GLN B 86 ? 0.7783 1.8757 0.9494 -0.0383 -0.0184 -0.0702 86 GLN B C 3596 O O . GLN B 86 ? 0.7520 1.8844 0.9240 -0.0653 -0.0162 -0.0745 86 GLN B O 3597 C CB . GLN B 86 ? 0.7616 2.0073 0.9312 -0.0177 -0.0159 -0.0964 86 GLN B CB 3598 C CG . GLN B 86 ? 0.7496 2.0051 0.9188 0.0225 -0.0189 -0.1014 86 GLN B CG 3599 C CD . GLN B 86 ? 0.8533 2.1188 1.0209 -0.0065 -0.0113 -0.0807 86 GLN B CD 3600 O OE1 . GLN B 86 ? 0.7095 2.0193 0.8701 -0.0534 -0.0045 -0.0738 86 GLN B OE1 3601 N NE2 . GLN B 86 ? 0.7694 1.9840 0.9387 0.0176 -0.0133 -0.0688 86 GLN B NE2 3602 N N . ASP B 87 ? 0.7484 1.7676 0.9152 -0.0067 -0.0258 -0.0688 87 ASP B N 3603 C CA . ASP B 87 ? 0.7609 1.7261 0.9212 -0.0058 -0.0312 -0.0716 87 ASP B CA 3604 C C . ASP B 87 ? 0.7713 1.6982 0.9372 -0.0481 -0.0250 -0.0404 87 ASP B C 3605 O O . ASP B 87 ? 0.7497 1.6268 0.9170 -0.0544 -0.0232 -0.0148 87 ASP B O 3606 C CB . ASP B 87 ? 0.8261 1.7106 0.9703 0.0327 -0.0430 -0.0760 87 ASP B CB 3607 C CG . ASP B 87 ? 0.9197 1.7479 1.0475 0.0322 -0.0503 -0.0839 87 ASP B CG 3608 O OD1 . ASP B 87 ? 0.8922 1.7531 1.0258 0.0046 -0.0453 -0.0879 87 ASP B OD1 3609 O OD2 . ASP B 87 ? 1.0355 1.7864 1.1406 0.0574 -0.0619 -0.0862 87 ASP B OD2 3610 N N . LYS B 88 ? 0.7126 1.6708 0.8813 -0.0750 -0.0221 -0.0433 88 LYS B N 3611 C CA . LYS B 88 ? 0.6858 1.6227 0.8587 -0.1131 -0.0166 -0.0150 88 LYS B CA 3612 C C . LYS B 88 ? 0.7292 1.5957 0.8974 -0.1146 -0.0204 -0.0002 88 LYS B C 3613 O O . LYS B 88 ? 0.7068 1.5639 0.8785 -0.1421 -0.0164 0.0222 88 LYS B O 3614 C CB . LYS B 88 ? 0.7089 1.7135 0.8848 -0.1446 -0.0129 -0.0209 88 LYS B CB 3615 C CG . LYS B 88 ? 0.9411 2.0187 1.1154 -0.1572 -0.0095 -0.0289 88 LYS B CG 3616 C CD . LYS B 88 ? 1.1040 2.1532 1.2730 -0.1708 -0.0047 -0.0037 88 LYS B CD 3617 C CE . LYS B 88 ? 1.2446 2.3623 1.4039 -0.1909 -0.0024 -0.0110 88 LYS B CE 3618 N NZ . LYS B 88 ? 1.3161 2.4742 1.4777 -0.1589 -0.0037 -0.0328 88 LYS B NZ 3619 N N . ARG B 89 ? 0.7087 1.5256 0.8648 -0.0862 -0.0290 -0.0108 89 ARG B N 3620 C CA . ARG B 89 ? 0.7250 1.4711 0.8681 -0.0913 -0.0350 0.0038 89 ARG B CA 3621 C C . ARG B 89 ? 0.7694 1.4751 0.9151 -0.0925 -0.0340 0.0334 89 ARG B C 3622 O O . ARG B 89 ? 0.7742 1.4365 0.9117 -0.1059 -0.0371 0.0535 89 ARG B O 3623 C CB . ARG B 89 ? 0.7592 1.4588 0.8773 -0.0611 -0.0476 -0.0213 89 ARG B CB 3624 C CG . ARG B 89 ? 0.8677 1.5929 0.9764 -0.0572 -0.0503 -0.0525 89 ARG B CG 3625 C CD . ARG B 89 ? 1.0439 1.6974 1.1171 -0.0280 -0.0647 -0.0742 89 ARG B CD 3626 N NE . ARG B 89 ? 1.1851 1.8256 1.2494 0.0187 -0.0721 -0.0896 89 ARG B NE 3627 C CZ . ARG B 89 ? 1.4304 2.0148 1.4605 0.0575 -0.0862 -0.1145 89 ARG B CZ 3628 N NH1 . ARG B 89 ? 1.2905 1.8212 1.2887 0.0526 -0.0942 -0.1295 89 ARG B NH1 3629 N NH2 . ARG B 89 ? 1.2975 1.8773 1.3212 0.1025 -0.0929 -0.1252 89 ARG B NH2 3630 N N . PHE B 90 ? 0.7127 1.4396 0.8679 -0.0795 -0.0301 0.0345 90 PHE B N 3631 C CA . PHE B 90 ? 0.6917 1.3917 0.8500 -0.0758 -0.0286 0.0564 90 PHE B CA 3632 C C . PHE B 90 ? 0.7165 1.4459 0.8869 -0.0938 -0.0174 0.0729 90 PHE B C 3633 O O . PHE B 90 ? 0.7042 1.4797 0.8781 -0.0981 -0.0123 0.0613 90 PHE B O 3634 C CB . PHE B 90 ? 0.7192 1.4156 0.8729 -0.0428 -0.0345 0.0417 90 PHE B CB 3635 C CG . PHE B 90 ? 0.7787 1.4207 0.9109 -0.0184 -0.0487 0.0307 90 PHE B CG 3636 C CD1 . PHE B 90 ? 0.8415 1.4889 0.9610 0.0006 -0.0552 0.0013 90 PHE B CD1 3637 C CD2 . PHE B 90 ? 0.8274 1.4110 0.9474 -0.0135 -0.0570 0.0488 90 PHE B CD2 3638 C CE1 . PHE B 90 ? 0.9141 1.4953 1.0041 0.0259 -0.0705 -0.0099 90 PHE B CE1 3639 C CE2 . PHE B 90 ? 0.9225 1.4417 1.0128 0.0061 -0.0730 0.0406 90 PHE B CE2 3640 C CZ . PHE B 90 ? 0.9330 1.4450 1.0061 0.0271 -0.0800 0.0110 90 PHE B CZ 3641 N N . ILE B 91 ? 0.6654 1.3675 0.8376 -0.1035 -0.0146 0.0993 91 ILE B N 3642 C CA . ILE B 91 ? 0.6486 1.3608 0.8246 -0.1137 -0.0056 0.1150 91 ILE B CA 3643 C C . ILE B 91 ? 0.7348 1.4391 0.9111 -0.0976 -0.0050 0.1151 91 ILE B C 3644 O O . ILE B 91 ? 0.7408 1.4191 0.9161 -0.0838 -0.0116 0.1186 91 ILE B O 3645 C CB . ILE B 91 ? 0.6785 1.3759 0.8551 -0.1271 -0.0025 0.1411 91 ILE B CB 3646 C CG1 . ILE B 91 ? 0.6690 1.3690 0.8414 -0.1331 0.0057 0.1534 91 ILE B CG1 3647 C CG2 . ILE B 91 ? 0.7015 1.3708 0.8772 -0.1212 -0.0077 0.1566 91 ILE B CG2 3648 C CD1 . ILE B 91 ? 0.7108 1.4092 0.8805 -0.1436 0.0085 0.1739 91 ILE B CD1 3649 N N . CYS B 92 ? 0.7161 1.4430 0.8898 -0.1028 0.0017 0.1110 92 CYS B N 3650 C CA . CYS B 92 ? 0.7271 1.4558 0.8999 -0.0921 0.0038 0.1099 92 CYS B CA 3651 C C . CYS B 92 ? 0.7604 1.4788 0.9239 -0.1054 0.0123 0.1231 92 CYS B C 3652 O O . CYS B 92 ? 0.7594 1.4743 0.9131 -0.1228 0.0158 0.1287 92 CYS B O 3653 C CB . CYS B 92 ? 0.7468 1.5194 0.9189 -0.0837 0.0025 0.0866 92 CYS B CB 3654 S SG . CYS B 92 ? 0.8205 1.5970 0.9959 -0.0557 -0.0092 0.0666 92 CYS B SG 3655 N N . LYS B 93 ? 0.7107 1.4214 0.8733 -0.0968 0.0147 0.1271 93 LYS B N 3656 C CA . LYS B 93 ? 0.7158 1.4109 0.8642 -0.1055 0.0223 0.1354 93 LYS B CA 3657 C C . LYS B 93 ? 0.7722 1.4792 0.9204 -0.0982 0.0245 0.1303 93 LYS B C 3658 O O . LYS B 93 ? 0.7537 1.4614 0.9157 -0.0811 0.0197 0.1333 93 LYS B O 3659 C CB . LYS B 93 ? 0.7458 1.4085 0.8940 -0.1003 0.0237 0.1553 93 LYS B CB 3660 C CG . LYS B 93 ? 0.8867 1.5250 1.0171 -0.0996 0.0306 0.1627 93 LYS B CG 3661 C CD . LYS B 93 ? 0.9899 1.6084 1.0903 -0.1183 0.0344 0.1596 93 LYS B CD 3662 C CE . LYS B 93 ? 1.0448 1.6237 1.1187 -0.1140 0.0397 0.1651 93 LYS B CE 3663 N NZ . LYS B 93 ? 1.0588 1.6221 1.1387 -0.0909 0.0399 0.1808 93 LYS B NZ 3664 N N . HIS B 94 ? 0.7440 1.4592 0.8724 -0.1149 0.0307 0.1236 94 HIS B N 3665 C CA . HIS B 94 ? 0.7422 1.4734 0.8653 -0.1149 0.0346 0.1186 94 HIS B CA 3666 C C . HIS B 94 ? 0.8006 1.4925 0.9132 -0.1122 0.0399 0.1305 94 HIS B C 3667 O O . HIS B 94 ? 0.8055 1.4600 0.9035 -0.1160 0.0419 0.1387 94 HIS B O 3668 C CB . HIS B 94 ? 0.7665 1.5286 0.8660 -0.1416 0.0386 0.1054 94 HIS B CB 3669 C CG . HIS B 94 ? 0.7960 1.6203 0.9071 -0.1390 0.0342 0.0899 94 HIS B CG 3670 N ND1 . HIS B 94 ? 0.8081 1.6837 0.9258 -0.1298 0.0341 0.0800 94 HIS B ND1 3671 C CD2 . HIS B 94 ? 0.8126 1.6601 0.9287 -0.1416 0.0298 0.0820 94 HIS B CD2 3672 C CE1 . HIS B 94 ? 0.7927 1.7214 0.9181 -0.1233 0.0295 0.0657 94 HIS B CE1 3673 N NE2 . HIS B 94 ? 0.7994 1.7136 0.9242 -0.1310 0.0270 0.0653 94 HIS B NE2 3674 N N . SER B 95 ? 0.7624 1.4657 0.8812 -0.1035 0.0417 0.1310 95 SER B N 3675 C CA . SER B 95 ? 0.7744 1.4509 0.8842 -0.0984 0.0470 0.1389 95 SER B CA 3676 C C . SER B 95 ? 0.8156 1.5181 0.9256 -0.0996 0.0505 0.1338 95 SER B C 3677 O O . SER B 95 ? 0.8025 1.5459 0.9221 -0.1011 0.0481 0.1264 95 SER B O 3678 C CB . SER B 95 ? 0.8123 1.4769 0.9415 -0.0788 0.0427 0.1543 95 SER B CB 3679 O OG . SER B 95 ? 0.9516 1.5960 1.0688 -0.0715 0.0482 0.1602 95 SER B OG 3680 N N . MET B 96 ? 0.7667 1.4497 0.8651 -0.0967 0.0563 0.1371 96 MET B N 3681 C CA . MET B 96 ? 0.7437 1.4511 0.8409 -0.0996 0.0607 0.1331 96 MET B CA 3682 C C . MET B 96 ? 0.7341 1.4499 0.8532 -0.0801 0.0580 0.1455 96 MET B C 3683 O O . MET B 96 ? 0.7382 1.4306 0.8565 -0.0684 0.0580 0.1535 96 MET B O 3684 C CB . MET B 96 ? 0.8133 1.4912 0.8688 -0.1188 0.0701 0.1226 96 MET B CB 3685 C CG . MET B 96 ? 0.8830 1.5676 0.9111 -0.1492 0.0720 0.1108 96 MET B CG 3686 S SD . MET B 96 ? 0.9104 1.6793 0.9596 -0.1572 0.0707 0.1039 96 MET B SD 3687 C CE . MET B 96 ? 0.9035 1.6806 0.9061 -0.2018 0.0749 0.0902 96 MET B CE 3688 N N . VAL B 97 ? 0.6348 1.3896 0.7722 -0.0770 0.0548 0.1483 97 VAL B N 3689 C CA . VAL B 97 ? 0.6014 1.3721 0.7574 -0.0649 0.0504 0.1619 97 VAL B CA 3690 C C . VAL B 97 ? 0.6553 1.4595 0.8106 -0.0710 0.0550 0.1586 97 VAL B C 3691 O O . VAL B 97 ? 0.6629 1.4902 0.8134 -0.0811 0.0574 0.1496 97 VAL B O 3692 C CB . VAL B 97 ? 0.6208 1.3978 0.7999 -0.0547 0.0362 0.1764 97 VAL B CB 3693 C CG1 . VAL B 97 ? 0.6224 1.3717 0.8023 -0.0503 0.0327 0.1836 97 VAL B CG1 3694 C CG2 . VAL B 97 ? 0.6099 1.4014 0.7952 -0.0523 0.0293 0.1709 97 VAL B CG2 3695 N N . ASP B 98 ? 0.5968 1.4133 0.7571 -0.0658 0.0563 0.1659 98 ASP B N 3696 C CA . ASP B 98 ? 0.5836 1.4374 0.7449 -0.0725 0.0606 0.1638 98 ASP B CA 3697 C C . ASP B 98 ? 0.5833 1.4736 0.7659 -0.0721 0.0499 0.1744 98 ASP B C 3698 O O . ASP B 98 ? 0.5590 1.4464 0.7575 -0.0631 0.0367 0.1903 98 ASP B O 3699 C CB . ASP B 98 ? 0.6132 1.4814 0.7781 -0.0650 0.0623 0.1702 98 ASP B CB 3700 C CG . ASP B 98 ? 0.7965 1.6335 0.9340 -0.0587 0.0739 0.1562 98 ASP B CG 3701 O OD1 . ASP B 98 ? 0.8253 1.6275 0.9334 -0.0685 0.0823 0.1398 98 ASP B OD1 3702 O OD2 . ASP B 98 ? 0.8872 1.7362 1.0287 -0.0440 0.0737 0.1616 98 ASP B OD2 3703 N N . ARG B 99 ? 0.5332 1.4554 0.7112 -0.0819 0.0546 0.1659 99 ARG B N 3704 C CA . ARG B 99 ? 0.5133 1.4741 0.7078 -0.0764 0.0445 0.1752 99 ARG B CA 3705 C C . ARG B 99 ? 0.5576 1.5674 0.7535 -0.0871 0.0497 0.1759 99 ARG B C 3706 O O . ARG B 99 ? 0.5634 1.5782 0.7418 -0.1027 0.0636 0.1624 99 ARG B O 3707 C CB . ARG B 99 ? 0.5027 1.4729 0.6939 -0.0729 0.0427 0.1653 99 ARG B CB 3708 C CG . ARG B 99 ? 0.6093 1.5392 0.8008 -0.0620 0.0363 0.1637 99 ARG B CG 3709 C CD . ARG B 99 ? 0.6770 1.5766 0.8817 -0.0463 0.0211 0.1813 99 ARG B CD 3710 N NE . ARG B 99 ? 0.6656 1.5809 0.8794 -0.0310 0.0064 0.1927 99 ARG B NE 3711 C CZ . ARG B 99 ? 0.8173 1.7260 1.0307 -0.0118 -0.0041 0.1895 99 ARG B CZ 3712 N NH1 . ARG B 99 ? 0.7261 1.6240 0.9342 -0.0092 -0.0002 0.1742 99 ARG B NH1 3713 N NH2 . ARG B 99 ? 0.5783 1.4912 0.7937 0.0064 -0.0193 0.2009 99 ARG B NH2 3714 N N . GLY B 100 ? 0.5034 1.5444 0.7162 -0.0788 0.0375 0.1920 100 GLY B N 3715 C CA . GLY B 100 ? 0.4900 1.5854 0.7078 -0.0883 0.0398 0.1968 100 GLY B CA 3716 C C . GLY B 100 ? 0.5268 1.6417 0.7604 -0.0753 0.0214 0.2197 100 GLY B C 3717 O O . GLY B 100 ? 0.5254 1.6066 0.7615 -0.0573 0.0065 0.2290 100 GLY B O 3718 N N . TRP B 101 ? 0.4811 1.6467 0.7213 -0.0851 0.0215 0.2288 101 TRP B N 3719 C CA . TRP B 101 ? 0.4849 1.6718 0.7354 -0.0765 0.0031 0.2536 101 TRP B CA 3720 C C . TRP B 101 ? 0.5742 1.7095 0.8250 -0.0699 -0.0162 0.2746 101 TRP B C 3721 O O . TRP B 101 ? 0.6066 1.7195 0.8541 -0.0538 -0.0359 0.2914 101 TRP B O 3722 C CB . TRP B 101 ? 0.4506 1.7008 0.7075 -0.0957 0.0086 0.2599 101 TRP B CB 3723 C CG . TRP B 101 ? 0.4512 1.7621 0.7055 -0.1043 0.0223 0.2459 101 TRP B CG 3724 C CD1 . TRP B 101 ? 0.4884 1.8069 0.7328 -0.1015 0.0321 0.2268 101 TRP B CD1 3725 C CD2 . TRP B 101 ? 0.4399 1.8202 0.6993 -0.1218 0.0276 0.2506 101 TRP B CD2 3726 N NE1 . TRP B 101 ? 0.4741 1.8631 0.7151 -0.1180 0.0431 0.2197 101 TRP B NE1 3727 C CE2 . TRP B 101 ? 0.4843 1.9108 0.7351 -0.1297 0.0410 0.2338 101 TRP B CE2 3728 C CE3 . TRP B 101 ? 0.4532 1.8679 0.7225 -0.1348 0.0221 0.2678 101 TRP B CE3 3729 C CZ2 . TRP B 101 ? 0.4721 1.9751 0.7236 -0.1497 0.0496 0.2334 101 TRP B CZ2 3730 C CZ3 . TRP B 101 ? 0.4634 1.9530 0.7357 -0.1527 0.0307 0.2669 101 TRP B CZ3 3731 C CH2 . TRP B 101 ? 0.4694 2.0012 0.7329 -0.1597 0.0444 0.2499 101 TRP B CH2 3732 N N . GLY B 102 ? 0.5231 1.6387 0.7730 -0.0816 -0.0107 0.2726 102 GLY B N 3733 C CA . GLY B 102 ? 0.5343 1.6116 0.7813 -0.0840 -0.0264 0.2915 102 GLY B CA 3734 C C . GLY B 102 ? 0.6049 1.6179 0.8423 -0.0678 -0.0391 0.2938 102 GLY B C 3735 O O . GLY B 102 ? 0.6172 1.5955 0.8452 -0.0704 -0.0592 0.3152 102 GLY B O 3736 N N . ASN B 103 ? 0.5672 1.5631 0.8029 -0.0545 -0.0282 0.2717 103 ASN B N 3737 C CA . ASN B 103 ? 0.5859 1.5267 0.8128 -0.0378 -0.0386 0.2695 103 ASN B CA 3738 C C . ASN B 103 ? 0.6441 1.5948 0.8693 -0.0147 -0.0402 0.2577 103 ASN B C 3739 O O . ASN B 103 ? 0.6300 1.5611 0.8514 -0.0027 -0.0365 0.2414 103 ASN B O 3740 C CB . ASN B 103 ? 0.5659 1.4771 0.7907 -0.0425 -0.0280 0.2567 103 ASN B CB 3741 C CG . ASN B 103 ? 0.8693 1.8054 1.0961 -0.0497 -0.0054 0.2351 103 ASN B CG 3742 O OD1 . ASN B 103 ? 0.8274 1.7870 1.0525 -0.0472 0.0036 0.2198 103 ASN B OD1 3743 N ND2 . ASN B 103 ? 0.7341 1.6645 0.9596 -0.0589 0.0031 0.2336 103 ASN B ND2 3744 N N . GLY B 104 ? 0.6211 1.6094 0.8489 -0.0081 -0.0465 0.2672 104 GLY B N 3745 C CA . GLY B 104 ? 0.6408 1.6546 0.8668 0.0183 -0.0507 0.2602 104 GLY B CA 3746 C C . GLY B 104 ? 0.6905 1.7592 0.9213 0.0172 -0.0309 0.2348 104 GLY B C 3747 O O . GLY B 104 ? 0.6856 1.7731 0.9132 0.0422 -0.0345 0.2248 104 GLY B O 3748 N N . CYS B 105 ? 0.6543 1.7505 0.8880 -0.0117 -0.0109 0.2238 105 CYS B N 3749 C CA . CYS B 105 ? 0.6571 1.8017 0.8860 -0.0227 0.0069 0.2015 105 CYS B CA 3750 C C . CYS B 105 ? 0.6658 1.8797 0.8966 -0.0402 0.0165 0.2022 105 CYS B C 3751 O O . CYS B 105 ? 0.6468 1.8639 0.8818 -0.0557 0.0185 0.2124 105 CYS B O 3752 C CB . CYS B 105 ? 0.6764 1.7866 0.8950 -0.0428 0.0213 0.1851 105 CYS B CB 3753 S SG . CYS B 105 ? 0.7511 1.8103 0.9656 -0.0254 0.0148 0.1759 105 CYS B SG 3754 N N . GLY B 106 ? 0.6056 1.8828 0.8325 -0.0386 0.0222 0.1911 106 GLY B N 3755 C CA . GLY B 106 ? 0.5858 1.9398 0.8117 -0.0580 0.0322 0.1903 106 GLY B CA 3756 C C . GLY B 106 ? 0.6065 1.9588 0.8163 -0.0990 0.0521 0.1756 106 GLY B C 3757 O O . GLY B 106 ? 0.6080 1.9991 0.8172 -0.1186 0.0591 0.1785 106 GLY B O 3758 N N . LEU B 107 ? 0.5328 1.8360 0.7256 -0.1114 0.0603 0.1594 107 LEU B N 3759 C CA . LEU B 107 ? 0.5196 1.8002 0.6860 -0.1468 0.0773 0.1433 107 LEU B CA 3760 C C . LEU B 107 ? 0.5373 1.7353 0.7010 -0.1421 0.0770 0.1436 107 LEU B C 3761 O O . LEU B 107 ? 0.5245 1.6824 0.7008 -0.1196 0.0664 0.1508 107 LEU B O 3762 C CB . LEU B 107 ? 0.5299 1.8268 0.6679 -0.1706 0.0868 0.1242 107 LEU B CB 3763 C CG . LEU B 107 ? 0.5708 1.9607 0.7106 -0.1715 0.0860 0.1222 107 LEU B CG 3764 C CD1 . LEU B 107 ? 0.5684 1.9621 0.7166 -0.1458 0.0764 0.1196 107 LEU B CD1 3765 C CD2 . LEU B 107 ? 0.6261 2.0556 0.7289 -0.2194 0.1013 0.1062 107 LEU B CD2 3766 N N . PHE B 108 ? 0.4866 1.6610 0.6303 -0.1627 0.0889 0.1342 108 PHE B N 3767 C CA . PHE B 108 ? 0.4861 1.5918 0.6231 -0.1557 0.0903 0.1324 108 PHE B CA 3768 C C . PHE B 108 ? 0.5539 1.6045 0.6548 -0.1704 0.0986 0.1147 108 PHE B C 3769 O O . PHE B 108 ? 0.5625 1.6177 0.6290 -0.1995 0.1092 0.0993 108 PHE B O 3770 C CB . PHE B 108 ? 0.5089 1.6221 0.6426 -0.1619 0.0969 0.1312 108 PHE B CB 3771 C CG . PHE B 108 ? 0.4939 1.6568 0.6609 -0.1510 0.0869 0.1517 108 PHE B CG 3772 C CD1 . PHE B 108 ? 0.5213 1.6657 0.7089 -0.1322 0.0755 0.1684 108 PHE B CD1 3773 C CD2 . PHE B 108 ? 0.5079 1.7387 0.6818 -0.1633 0.0882 0.1558 108 PHE B CD2 3774 C CE1 . PHE B 108 ? 0.5160 1.7027 0.7277 -0.1283 0.0637 0.1899 108 PHE B CE1 3775 C CE2 . PHE B 108 ? 0.5217 1.7949 0.7229 -0.1551 0.0768 0.1776 108 PHE B CE2 3776 C CZ . PHE B 108 ? 0.4899 1.7377 0.7081 -0.1391 0.0640 0.1948 108 PHE B CZ 3777 N N . GLY B 109 ? 0.5100 1.5076 0.6152 -0.1533 0.0928 0.1183 109 GLY B N 3778 C CA . GLY B 109 ? 0.5364 1.4747 0.6084 -0.1640 0.0977 0.1058 109 GLY B CA 3779 C C . GLY B 109 ? 0.5630 1.4664 0.6521 -0.1424 0.0883 0.1146 109 GLY B C 3780 O O . GLY B 109 ? 0.5328 1.4486 0.6552 -0.1201 0.0785 0.1297 109 GLY B O 3781 N N . LYS B 110 ? 0.5350 1.3938 0.5978 -0.1527 0.0904 0.1061 110 LYS B N 3782 C CA . LYS B 110 ? 0.5136 1.3418 0.5899 -0.1361 0.0825 0.1131 110 LYS B CA 3783 C C . LYS B 110 ? 0.5464 1.4157 0.6396 -0.1356 0.0756 0.1132 110 LYS B C 3784 O O . LYS B 110 ? 0.5573 1.4536 0.6310 -0.1580 0.0794 0.1024 110 LYS B O 3785 C CB . LYS B 110 ? 0.5695 1.3297 0.6087 -0.1452 0.0866 0.1059 110 LYS B CB 3786 C CG . LYS B 110 ? 0.7019 1.4155 0.7152 -0.1396 0.0933 0.1017 110 LYS B CG 3787 C CD . LYS B 110 ? 0.8417 1.5484 0.8818 -0.1070 0.0890 0.1142 110 LYS B CD 3788 C CE . LYS B 110 ? 1.1159 1.7852 1.1271 -0.0961 0.0959 0.1065 110 LYS B CE 3789 N NZ . LYS B 110 ? 1.2726 1.9501 1.3080 -0.0648 0.0920 0.1184 110 LYS B NZ 3790 N N . GLY B 111 ? 0.4787 1.3552 0.6043 -0.1104 0.0648 0.1250 111 GLY B N 3791 C CA . GLY B 111 ? 0.4658 1.3736 0.6075 -0.0990 0.0560 0.1242 111 GLY B CA 3792 C C . GLY B 111 ? 0.5356 1.4067 0.6778 -0.0932 0.0514 0.1236 111 GLY B C 3793 O O . GLY B 111 ? 0.5394 1.3684 0.6874 -0.0842 0.0486 0.1332 111 GLY B O 3794 N N . GLY B 112 ? 0.4998 1.3957 0.6350 -0.1003 0.0508 0.1123 112 GLY B N 3795 C CA . GLY B 112 ? 0.4962 1.3687 0.6310 -0.0984 0.0468 0.1094 112 GLY B CA 3796 C C . GLY B 112 ? 0.5331 1.3945 0.6926 -0.0694 0.0346 0.1168 112 GLY B C 3797 O O . GLY B 112 ? 0.5200 1.4087 0.6930 -0.0491 0.0268 0.1178 112 GLY B O 3798 N N . ILE B 113 ? 0.5029 1.3203 0.6636 -0.0681 0.0321 0.1224 113 ILE B N 3799 C CA . ILE B 113 ? 0.5055 1.3009 0.6812 -0.0485 0.0206 0.1295 113 ILE B CA 3800 C C . ILE B 113 ? 0.5900 1.3708 0.7614 -0.0547 0.0201 0.1233 113 ILE B C 3801 O O . ILE B 113 ? 0.5956 1.3643 0.7534 -0.0737 0.0279 0.1222 113 ILE B O 3802 C CB . ILE B 113 ? 0.5424 1.3057 0.7254 -0.0435 0.0171 0.1484 113 ILE B CB 3803 C CG1 . ILE B 113 ? 0.5620 1.3023 0.7529 -0.0285 0.0024 0.1573 113 ILE B CG1 3804 C CG2 . ILE B 113 ? 0.5456 1.2817 0.7202 -0.0553 0.0252 0.1548 113 ILE B CG2 3805 C CD1 . ILE B 113 ? 0.7112 1.4467 0.9068 -0.0209 -0.0072 0.1731 113 ILE B CD1 3806 N N . VAL B 114 ? 0.5648 1.3449 0.7439 -0.0389 0.0103 0.1186 114 VAL B N 3807 C CA . VAL B 114 ? 0.5744 1.3436 0.7513 -0.0449 0.0091 0.1131 114 VAL B CA 3808 C C . VAL B 114 ? 0.6793 1.4131 0.8620 -0.0299 -0.0026 0.1203 114 VAL B C 3809 O O . VAL B 114 ? 0.6932 1.4224 0.8768 -0.0092 -0.0128 0.1188 114 VAL B O 3810 C CB . VAL B 114 ? 0.6205 1.4365 0.7917 -0.0510 0.0113 0.0930 114 VAL B CB 3811 C CG1 . VAL B 114 ? 0.6287 1.4860 0.8052 -0.0250 0.0042 0.0788 114 VAL B CG1 3812 C CG2 . VAL B 114 ? 0.6171 1.4223 0.7866 -0.0604 0.0100 0.0894 114 VAL B CG2 3813 N N . THR B 115 ? 0.6550 1.3601 0.8369 -0.0416 -0.0019 0.1304 115 THR B N 3814 C CA . THR B 115 ? 0.6700 1.3406 0.8514 -0.0372 -0.0125 0.1393 115 THR B CA 3815 C C . THR B 115 ? 0.7473 1.4170 0.9262 -0.0432 -0.0135 0.1294 115 THR B C 3816 O O . THR B 115 ? 0.7228 1.4087 0.9021 -0.0581 -0.0049 0.1273 115 THR B O 3817 C CB . THR B 115 ? 0.6816 1.3329 0.8642 -0.0470 -0.0116 0.1621 115 THR B CB 3818 O OG1 . THR B 115 ? 0.6454 1.3116 0.8307 -0.0469 -0.0042 0.1671 115 THR B OG1 3819 C CG2 . THR B 115 ? 0.6447 1.2654 0.8210 -0.0450 -0.0256 0.1744 115 THR B CG2 3820 N N . CYS B 116 ? 0.7549 1.4020 0.9272 -0.0323 -0.0251 0.1229 116 CYS B N 3821 C CA . CYS B 116 ? 0.7753 1.4215 0.9436 -0.0370 -0.0273 0.1109 116 CYS B CA 3822 C C . CYS B 116 ? 0.8291 1.4273 0.9845 -0.0416 -0.0383 0.1208 116 CYS B C 3823 O O . CYS B 116 ? 0.8580 1.4215 1.0024 -0.0333 -0.0487 0.1294 116 CYS B O 3824 C CB . CYS B 116 ? 0.8053 1.4809 0.9714 -0.0170 -0.0302 0.0836 116 CYS B CB 3825 S SG . CYS B 116 ? 0.8350 1.5807 1.0099 -0.0231 -0.0176 0.0719 116 CYS B SG 3826 N N . ALA B 117 ? 0.7507 1.3472 0.9040 -0.0588 -0.0370 0.1215 117 ALA B N 3827 C CA . ALA B 117 ? 0.7650 1.3195 0.9010 -0.0710 -0.0472 0.1308 117 ALA B CA 3828 C C . ALA B 117 ? 0.7940 1.3551 0.9258 -0.0829 -0.0465 0.1188 117 ALA B C 3829 O O . ALA B 117 ? 0.7648 1.3652 0.9115 -0.0959 -0.0358 0.1207 117 ALA B O 3830 C CB . ALA B 117 ? 0.7621 1.3145 0.9003 -0.0909 -0.0453 0.1601 117 ALA B CB 3831 N N . LYS B 118 ? 0.7713 1.2894 0.8786 -0.0792 -0.0590 0.1068 118 LYS B N 3832 C CA . LYS B 118 ? 0.7760 1.2952 0.8742 -0.0899 -0.0601 0.0918 118 LYS B CA 3833 C C . LYS B 118 ? 0.8137 1.3493 0.9164 -0.1248 -0.0543 0.1129 118 LYS B C 3834 O O . LYS B 118 ? 0.8324 1.3421 0.9215 -0.1434 -0.0597 0.1346 118 LYS B O 3835 C CB . LYS B 118 ? 0.8697 1.3228 0.9308 -0.0775 -0.0766 0.0750 118 LYS B CB 3836 C CG . LYS B 118 ? 1.0435 1.5066 1.0963 -0.0744 -0.0770 0.0465 118 LYS B CG 3837 C CD . LYS B 118 ? 1.2314 1.6248 1.2425 -0.0897 -0.0903 0.0433 118 LYS B CD 3838 C CE . LYS B 118 ? 1.3646 1.7770 1.3698 -0.0934 -0.0882 0.0166 118 LYS B CE 3839 N NZ . LYS B 118 ? 1.3656 1.8397 1.3966 -0.1304 -0.0748 0.0318 118 LYS B NZ 3840 N N . PHE B 119 ? 0.7406 1.3244 0.8601 -0.1348 -0.0444 0.1072 119 PHE B N 3841 C CA . PHE B 119 ? 0.7185 1.3273 0.8435 -0.1642 -0.0386 0.1263 119 PHE B CA 3842 C C . PHE B 119 ? 0.8094 1.4048 0.9151 -0.1798 -0.0446 0.1119 119 PHE B C 3843 O O . PHE B 119 ? 0.8012 1.4125 0.9079 -0.1710 -0.0441 0.0853 119 PHE B O 3844 C CB . PHE B 119 ? 0.6926 1.3551 0.8417 -0.1669 -0.0261 0.1302 119 PHE B CB 3845 C CG . PHE B 119 ? 0.6895 1.3813 0.8458 -0.1894 -0.0199 0.1540 119 PHE B CG 3846 C CD1 . PHE B 119 ? 0.7319 1.4482 0.8871 -0.2090 -0.0190 0.1493 119 PHE B CD1 3847 C CD2 . PHE B 119 ? 0.6957 1.3962 0.8595 -0.1879 -0.0149 0.1800 119 PHE B CD2 3848 C CE1 . PHE B 119 ? 0.7261 1.4751 0.8879 -0.2273 -0.0137 0.1731 119 PHE B CE1 3849 C CE2 . PHE B 119 ? 0.7187 1.4506 0.8875 -0.2015 -0.0098 0.2019 119 PHE B CE2 3850 C CZ . PHE B 119 ? 0.6973 1.4537 0.8655 -0.2212 -0.0094 0.1996 119 PHE B CZ 3851 N N . THR B 120 ? 0.8133 1.3823 0.8981 -0.2044 -0.0509 0.1282 120 THR B N 3852 C CA . THR B 120 ? 0.8622 1.4120 0.9213 -0.2264 -0.0571 0.1171 120 THR B CA 3853 C C . THR B 120 ? 0.9055 1.5009 0.9720 -0.2614 -0.0505 0.1434 120 THR B C 3854 O O . THR B 120 ? 0.8821 1.4905 0.9522 -0.2720 -0.0493 0.1722 120 THR B O 3855 C CB . THR B 120 ? 1.0535 1.5200 1.0670 -0.2293 -0.0740 0.1116 120 THR B CB 3856 O OG1 . THR B 120 ? 1.0588 1.4859 1.0673 -0.1917 -0.0807 0.0960 120 THR B OG1 3857 C CG2 . THR B 120 ? 1.0888 1.5205 1.0671 -0.2461 -0.0816 0.0904 120 THR B CG2 3858 N N . CYS B 121 ? 0.8824 1.5095 0.9513 -0.2779 -0.0464 0.1333 121 CYS B N 3859 C CA . CYS B 121 ? 0.8753 1.5536 0.9511 -0.3100 -0.0403 0.1576 121 CYS B CA 3860 C C . CYS B 121 ? 0.9925 1.6429 1.0305 -0.3460 -0.0492 0.1634 121 CYS B C 3861 O O . CYS B 121 ? 1.0382 1.6491 1.0479 -0.3545 -0.0563 0.1381 121 CYS B O 3862 C CB . CYS B 121 ? 0.8567 1.5914 0.9547 -0.3138 -0.0313 0.1485 121 CYS B CB 3863 S SG . CYS B 121 ? 0.8724 1.6829 0.9898 -0.3387 -0.0218 0.1855 121 CYS B SG 3864 N N . LYS B 122 ? 0.9549 1.6290 0.9891 -0.3680 -0.0493 0.1963 122 LYS B N 3865 C CA . LYS B 122 ? 1.0042 1.6655 0.9995 -0.4117 -0.0578 0.2097 122 LYS B CA 3866 C C . LYS B 122 ? 1.0506 1.7766 1.0497 -0.4445 -0.0509 0.2181 122 LYS B C 3867 O O . LYS B 122 ? 1.0997 1.8002 1.0623 -0.4785 -0.0575 0.2078 122 LYS B O 3868 C CB . LYS B 122 ? 1.0331 1.7104 1.0243 -0.4213 -0.0608 0.2423 122 LYS B CB 3869 C CG . LYS B 122 ? 1.2933 1.9001 1.2686 -0.4015 -0.0713 0.2370 122 LYS B CG 3870 C CD . LYS B 122 ? 1.4382 2.0827 1.4223 -0.4039 -0.0710 0.2686 122 LYS B CD 3871 C CE . LYS B 122 ? 1.6263 2.2714 1.5681 -0.4537 -0.0825 0.2914 122 LYS B CE 3872 N NZ . LYS B 122 ? 1.7039 2.4082 1.6592 -0.4540 -0.0808 0.3214 122 LYS B NZ 3873 N N . LYS B 123 ? 0.3630 2.5548 1.2057 -0.2621 -0.0791 0.6810 123 LYS B N 3874 C CA . LYS B 123 ? 0.3798 2.4407 1.1868 -0.2591 -0.0812 0.6461 123 LYS B CA 3875 C C . LYS B 123 ? 0.4389 2.4790 1.2196 -0.2687 -0.0675 0.5985 123 LYS B C 3876 O O . LYS B 123 ? 0.4182 2.5438 1.1997 -0.2907 -0.0633 0.5784 123 LYS B O 3877 C CB . LYS B 123 ? 0.3926 2.4516 1.1934 -0.2741 -0.0964 0.6337 123 LYS B CB 3878 C CG . LYS B 123 ? 0.5664 2.4956 1.3406 -0.2662 -0.1044 0.6249 123 LYS B CG 3879 C CD . LYS B 123 ? 0.6698 2.6223 1.4522 -0.2775 -0.1242 0.6470 123 LYS B CD 3880 C CE . LYS B 123 ? 0.7171 2.7348 1.4909 -0.2919 -0.1275 0.6130 123 LYS B CE 3881 N NZ . LYS B 123 ? 0.7855 2.9088 1.5857 -0.3042 -0.1436 0.6476 123 LYS B NZ 3882 N N . ASN B 124 ? 0.4184 2.3445 1.1729 -0.2544 -0.0617 0.5818 124 ASN B N 3883 C CA . ASN B 124 ? 0.4157 2.3105 1.1428 -0.2648 -0.0501 0.5416 124 ASN B CA 3884 C C . ASN B 124 ? 0.4597 2.2234 1.1524 -0.2590 -0.0518 0.5096 124 ASN B C 3885 O O . ASN B 124 ? 0.4677 2.1679 1.1582 -0.2466 -0.0615 0.5202 124 ASN B O 3886 C CB . ASN B 124 ? 0.4416 2.3659 1.1779 -0.2506 -0.0363 0.5630 124 ASN B CB 3887 C CG . ASN B 124 ? 0.7892 2.6189 1.5188 -0.2131 -0.0336 0.5833 124 ASN B CG 3888 O OD1 . ASN B 124 ? 0.6428 2.3935 1.3468 -0.2056 -0.0269 0.5608 124 ASN B OD1 3889 N ND2 . ASN B 124 ? 0.7776 2.6067 1.5254 -0.1888 -0.0402 0.6255 124 ASN B ND2 3890 N N . MET B 125 ? 0.4047 2.1304 1.0692 -0.2705 -0.0433 0.4734 125 MET B N 3891 C CA . MET B 125 ? 0.4120 2.0196 1.0425 -0.2659 -0.0427 0.4418 125 MET B CA 3892 C C . MET B 125 ? 0.4860 2.0679 1.0996 -0.2689 -0.0301 0.4290 125 MET B C 3893 O O . MET B 125 ? 0.4755 2.1402 1.0979 -0.2843 -0.0238 0.4360 125 MET B O 3894 C CB . MET B 125 ? 0.4346 2.0204 1.0388 -0.2821 -0.0502 0.4032 125 MET B CB 3895 C CG . MET B 125 ? 0.4718 2.1257 1.0625 -0.3100 -0.0495 0.3771 125 MET B CG 3896 S SD . MET B 125 ? 0.5403 2.1334 1.0823 -0.3167 -0.0566 0.3250 125 MET B SD 3897 C CE . MET B 125 ? 0.5134 2.1763 1.0330 -0.3501 -0.0569 0.2976 125 MET B CE 3898 N N . GLU B 126 ? 0.4620 1.9394 1.0523 -0.2558 -0.0272 0.4136 126 GLU B N 3899 C CA . GLU B 126 ? 0.4753 1.9293 1.0501 -0.2568 -0.0162 0.4053 126 GLU B CA 3900 C C . GLU B 126 ? 0.5512 1.9154 1.0878 -0.2703 -0.0165 0.3652 126 GLU B C 3901 O O . GLU B 126 ? 0.5531 1.8387 1.0764 -0.2587 -0.0220 0.3518 126 GLU B O 3902 C CB . GLU B 126 ? 0.5041 1.9239 1.0887 -0.2179 -0.0102 0.4338 126 GLU B CB 3903 C CG . GLU B 126 ? 0.6423 2.1449 1.2580 -0.1969 -0.0070 0.4769 126 GLU B CG 3904 C CD . GLU B 126 ? 1.0194 2.4738 1.6443 -0.1626 -0.0144 0.5054 126 GLU B CD 3905 O OE1 . GLU B 126 ? 0.9810 2.3297 1.5853 -0.1428 -0.0169 0.4978 126 GLU B OE1 3906 O OE2 . GLU B 126 ? 1.0190 2.5405 1.6694 -0.1571 -0.0184 0.5371 126 GLU B OE2 3907 N N . GLY B 127 ? 0.5320 1.9096 1.0498 -0.2954 -0.0113 0.3499 127 GLY B N 3908 C CA . GLY B 127 ? 0.5681 1.8587 1.0470 -0.3092 -0.0113 0.3164 127 GLY B CA 3909 C C . GLY B 127 ? 0.6466 1.9083 1.1250 -0.2932 -0.0018 0.3284 127 GLY B C 3910 O O . GLY B 127 ? 0.6509 1.9879 1.1453 -0.2943 0.0052 0.3521 127 GLY B O 3911 N N . LYS B 128 ? 0.6019 1.7653 1.0635 -0.2745 -0.0012 0.3149 128 LYS B N 3912 C CA . LYS B 128 ? 0.6052 1.7404 1.0648 -0.2541 0.0076 0.3250 128 LYS B CA 3913 C C . LYS B 128 ? 0.7020 1.7778 1.1283 -0.2753 0.0088 0.2995 128 LYS B C 3914 O O . LYS B 128 ? 0.7153 1.7339 1.1156 -0.2928 0.0021 0.2713 128 LYS B O 3915 C CB . LYS B 128 ? 0.6207 1.6934 1.0881 -0.2121 0.0071 0.3354 128 LYS B CB 3916 C CG . LYS B 128 ? 0.6187 1.7431 1.1136 -0.1816 0.0093 0.3710 128 LYS B CG 3917 C CD . LYS B 128 ? 0.6949 1.7511 1.1911 -0.1558 0.0010 0.3779 128 LYS B CD 3918 C CE . LYS B 128 ? 0.8036 1.8759 1.3142 -0.1185 0.0022 0.4122 128 LYS B CE 3919 N NZ . LYS B 128 ? 0.9219 1.9071 1.4231 -0.0992 -0.0091 0.4180 128 LYS B NZ 3920 N N . ILE B 129 ? 0.6802 1.7712 1.1048 -0.2712 0.0170 0.3110 129 ILE B N 3921 C CA . ILE B 129 ? 0.7131 1.7521 1.1069 -0.2934 0.0174 0.2923 129 ILE B CA 3922 C C . ILE B 129 ? 0.7975 1.7662 1.1871 -0.2576 0.0229 0.2909 129 ILE B C 3923 O O . ILE B 129 ? 0.7804 1.7759 1.1869 -0.2227 0.0302 0.3122 129 ILE B O 3924 C CB . ILE B 129 ? 0.7642 1.8805 1.1512 -0.3325 0.0191 0.3036 129 ILE B CB 3925 C CG1 . ILE B 129 ? 0.7709 1.9361 1.1491 -0.3780 0.0104 0.2960 129 ILE B CG1 3926 C CG2 . ILE B 129 ? 0.8086 1.8713 1.1651 -0.3531 0.0190 0.2919 129 ILE B CG2 3927 C CD1 . ILE B 129 ? 0.8535 1.9301 1.1946 -0.4009 -0.0009 0.2582 129 ILE B CD1 3928 N N . VAL B 130 ? 0.8017 1.6791 1.1646 -0.2645 0.0190 0.2647 130 VAL B N 3929 C CA . VAL B 130 ? 0.8184 1.6212 1.1720 -0.2369 0.0227 0.2579 130 VAL B CA 3930 C C . VAL B 130 ? 0.9272 1.7126 1.2577 -0.2597 0.0253 0.2510 130 VAL B C 3931 O O . VAL B 130 ? 0.9459 1.7116 1.2512 -0.2981 0.0191 0.2355 130 VAL B O 3932 C CB . VAL B 130 ? 0.8605 1.5822 1.2017 -0.2270 0.0161 0.2371 130 VAL B CB 3933 C CG1 . VAL B 130 ? 0.8614 1.5157 1.1960 -0.1974 0.0194 0.2337 130 VAL B CG1 3934 C CG2 . VAL B 130 ? 0.8360 1.5864 1.1972 -0.2179 0.0101 0.2451 130 VAL B CG2 3935 N N . GLN B 131 ? 0.9130 1.7019 1.2479 -0.2355 0.0333 0.2624 131 GLN B N 3936 C CA . GLN B 131 ? 0.9478 1.7243 1.2632 -0.2543 0.0357 0.2599 131 GLN B CA 3937 C C . GLN B 131 ? 1.0300 1.7114 1.3307 -0.2309 0.0367 0.2421 131 GLN B C 3938 O O . GLN B 131 ? 1.0130 1.6678 1.3245 -0.1930 0.0385 0.2422 131 GLN B O 3939 C CB . GLN B 131 ? 0.9620 1.8246 1.2923 -0.2400 0.0446 0.2866 131 GLN B CB 3940 C CG . GLN B 131 ? 1.1937 2.1687 1.5402 -0.2603 0.0451 0.3097 131 GLN B CG 3941 C CD . GLN B 131 ? 1.4634 2.5272 1.8253 -0.2290 0.0558 0.3378 131 GLN B CD 3942 O OE1 . GLN B 131 ? 1.4208 2.5375 1.7755 -0.2497 0.0579 0.3506 131 GLN B OE1 3943 N NE2 . GLN B 131 ? 1.3526 2.4323 1.7324 -0.1759 0.0619 0.3491 131 GLN B NE2 3944 N N . PRO B 132 ? 1.0199 1.6482 1.2939 -0.2530 0.0347 0.2288 132 PRO B N 3945 C CA . PRO B 132 ? 1.0193 1.5678 1.2813 -0.2289 0.0367 0.2143 132 PRO B CA 3946 C C . PRO B 132 ? 1.0543 1.6160 1.3308 -0.1874 0.0449 0.2251 132 PRO B C 3947 O O . PRO B 132 ? 1.0537 1.5582 1.3267 -0.1604 0.0450 0.2149 132 PRO B O 3948 C CB . PRO B 132 ? 1.0761 1.5865 1.3084 -0.2615 0.0341 0.2065 132 PRO B CB 3949 C CG . PRO B 132 ? 1.1486 1.7302 1.3801 -0.3009 0.0315 0.2229 132 PRO B CG 3950 C CD . PRO B 132 ? 1.0747 1.7103 1.3249 -0.3026 0.0293 0.2280 132 PRO B CD 3951 N N . GLU B 133 ? 0.9989 1.6401 1.2886 -0.1811 0.0510 0.2461 133 GLU B N 3952 C CA . GLU B 133 ? 0.9950 1.6593 1.2929 -0.1354 0.0592 0.2570 133 GLU B CA 3953 C C . GLU B 133 ? 1.0240 1.6696 1.3321 -0.0944 0.0584 0.2587 133 GLU B C 3954 O O . GLU B 133 ? 1.0281 1.6473 1.3299 -0.0535 0.0618 0.2580 133 GLU B O 3955 C CB . GLU B 133 ? 1.0184 1.7879 1.3251 -0.1384 0.0658 0.2815 133 GLU B CB 3956 C CG . GLU B 133 ? 1.1811 2.0378 1.5067 -0.1442 0.0659 0.3013 133 GLU B CG 3957 C CD . GLU B 133 ? 1.4361 2.4007 1.7658 -0.1787 0.0675 0.3243 133 GLU B CD 3958 O OE1 . GLU B 133 ? 1.4154 2.3723 1.7325 -0.2353 0.0595 0.3196 133 GLU B OE1 3959 O OE2 . GLU B 133 ? 1.2173 2.2746 1.5589 -0.1492 0.0759 0.3481 133 GLU B OE2 3960 N N . ASN B 134 ? 0.9658 1.6218 1.2856 -0.1065 0.0525 0.2612 134 ASN B N 3961 C CA . ASN B 134 ? 0.9691 1.6071 1.2975 -0.0753 0.0489 0.2671 134 ASN B CA 3962 C C . ASN B 134 ? 1.0075 1.5506 1.3225 -0.0678 0.0414 0.2497 134 ASN B C 3963 O O . ASN B 134 ? 1.0293 1.5401 1.3428 -0.0408 0.0366 0.2551 134 ASN B O 3964 C CB . ASN B 134 ? 1.0161 1.7043 1.3629 -0.0965 0.0441 0.2769 134 ASN B CB 3965 C CG . ASN B 134 ? 1.4271 2.2201 1.7909 -0.0979 0.0501 0.3004 134 ASN B CG 3966 O OD1 . ASN B 134 ? 1.4208 2.2674 1.7833 -0.0925 0.0580 0.3111 134 ASN B OD1 3967 N ND2 . ASN B 134 ? 1.2810 2.1164 1.6617 -0.1079 0.0460 0.3108 134 ASN B ND2 3968 N N . LEU B 135 ? 0.9214 1.4231 1.2246 -0.0949 0.0386 0.2314 135 LEU B N 3969 C CA . LEU B 135 ? 0.9042 1.3335 1.1954 -0.0923 0.0314 0.2175 135 LEU B CA 3970 C C . LEU B 135 ? 0.9132 1.2881 1.1878 -0.0658 0.0332 0.2111 135 LEU B C 3971 O O . LEU B 135 ? 0.9033 1.2763 1.1688 -0.0630 0.0405 0.2056 135 LEU B O 3972 C CB . LEU B 135 ? 0.9001 1.3089 1.1807 -0.1227 0.0284 0.2013 135 LEU B CB 3973 C CG . LEU B 135 ? 0.9527 1.4048 1.2426 -0.1472 0.0240 0.2032 135 LEU B CG 3974 C CD1 . LEU B 135 ? 0.9749 1.4242 1.2471 -0.1771 0.0251 0.1907 135 LEU B CD1 3975 C CD2 . LEU B 135 ? 0.9592 1.3985 1.2527 -0.1460 0.0147 0.2013 135 LEU B CD2 3976 N N . GLU B 136 ? 0.8543 1.1872 1.1232 -0.0480 0.0252 0.2136 136 GLU B N 3977 C CA . GLU B 136 ? 0.8686 1.1381 1.1154 -0.0252 0.0226 0.2065 136 GLU B CA 3978 C C . GLU B 136 ? 0.8966 1.1193 1.1337 -0.0450 0.0124 0.1973 136 GLU B C 3979 O O . GLU B 136 ? 0.8861 1.1184 1.1325 -0.0600 0.0033 0.2046 136 GLU B O 3980 C CB . GLU B 136 ? 0.9188 1.1725 1.1586 0.0075 0.0181 0.2193 136 GLU B CB 3981 C CG . GLU B 136 ? 1.0893 1.2602 1.2971 0.0273 0.0098 0.2112 136 GLU B CG 3982 C CD . GLU B 136 ? 1.3563 1.4791 1.5533 0.0258 -0.0071 0.2221 136 GLU B CD 3983 O OE1 . GLU B 136 ? 1.0700 1.1750 1.2680 -0.0046 -0.0179 0.2215 136 GLU B OE1 3984 O OE2 . GLU B 136 ? 1.3539 1.4581 1.5385 0.0564 -0.0102 0.2332 136 GLU B OE2 3985 N N . TYR B 137 ? 0.8301 1.0139 1.0494 -0.0449 0.0144 0.1834 137 TYR B N 3986 C CA . TYR B 137 ? 0.8078 0.9602 1.0164 -0.0615 0.0064 0.1766 137 TYR B CA 3987 C C . TYR B 137 ? 0.8715 0.9652 1.0556 -0.0512 -0.0022 0.1738 137 TYR B C 3988 O O . TYR B 137 ? 0.8839 0.9536 1.0530 -0.0325 0.0037 0.1653 137 TYR B O 3989 C CB . TYR B 137 ? 0.7995 0.9576 1.0043 -0.0731 0.0149 0.1641 137 TYR B CB 3990 C CG . TYR B 137 ? 0.7982 0.9965 1.0155 -0.0897 0.0190 0.1639 137 TYR B CG 3991 C CD1 . TYR B 137 ? 0.8202 1.0537 1.0476 -0.0915 0.0267 0.1678 137 TYR B CD1 3992 C CD2 . TYR B 137 ? 0.7961 0.9977 1.0093 -0.1037 0.0149 0.1589 137 TYR B CD2 3993 C CE1 . TYR B 137 ? 0.8240 1.0866 1.0554 -0.1127 0.0281 0.1662 137 TYR B CE1 3994 C CE2 . TYR B 137 ? 0.7989 1.0248 1.0136 -0.1175 0.0174 0.1545 137 TYR B CE2 3995 C CZ . TYR B 137 ? 0.9056 1.1572 1.1282 -0.1250 0.0231 0.1576 137 TYR B CZ 3996 O OH . TYR B 137 ? 0.9474 1.2154 1.1646 -0.1443 0.0230 0.1522 137 TYR B OH 3997 N N . THR B 138 ? 0.8171 0.8907 0.9946 -0.0658 -0.0175 0.1819 138 THR B N 3998 C CA . THR B 138 ? 0.8461 0.8592 0.9942 -0.0667 -0.0305 0.1812 138 THR B CA 3999 C C . THR B 138 ? 0.8616 0.8766 1.0011 -0.0880 -0.0338 0.1759 138 THR B C 4000 O O . THR B 138 ? 0.8391 0.8924 0.9910 -0.1068 -0.0382 0.1838 138 THR B O 4001 C CB . THR B 138 ? 0.9467 0.9331 1.0875 -0.0709 -0.0479 0.1985 138 THR B CB 4002 O OG1 . THR B 138 ? 0.9323 0.9358 1.0864 -0.0478 -0.0416 0.2058 138 THR B OG1 4003 C CG2 . THR B 138 ? 0.9869 0.8920 1.0861 -0.0708 -0.0633 0.1964 138 THR B CG2 4004 N N . ILE B 139 ? 0.8042 0.7865 0.9222 -0.0817 -0.0304 0.1630 139 ILE B N 4005 C CA . ILE B 139 ? 0.7734 0.7623 0.8811 -0.0975 -0.0313 0.1586 139 ILE B CA 4006 C C . ILE B 139 ? 0.8249 0.7609 0.8988 -0.1075 -0.0463 0.1581 139 ILE B C 4007 O O . ILE B 139 ? 0.8403 0.7242 0.8929 -0.0911 -0.0486 0.1501 139 ILE B O 4008 C CB . ILE B 139 ? 0.7844 0.7924 0.8974 -0.0856 -0.0128 0.1451 139 ILE B CB 4009 C CG1 . ILE B 139 ? 0.7591 0.8032 0.8967 -0.0781 -0.0001 0.1446 139 ILE B CG1 4010 C CG2 . ILE B 139 ? 0.7724 0.7993 0.8775 -0.0980 -0.0124 0.1445 139 ILE B CG2 4011 C CD1 . ILE B 139 ? 0.8688 0.9088 1.0104 -0.0577 0.0094 0.1404 139 ILE B CD1 4012 N N . VAL B 140 ? 0.7690 0.7219 0.8344 -0.1342 -0.0573 0.1668 140 VAL B N 4013 C CA . VAL B 140 ? 0.8161 0.7279 0.8463 -0.1556 -0.0747 0.1692 140 VAL B CA 4014 C C . VAL B 140 ? 0.8710 0.8097 0.8931 -0.1617 -0.0678 0.1627 140 VAL B C 4015 O O . VAL B 140 ? 0.8367 0.8372 0.8731 -0.1706 -0.0643 0.1717 140 VAL B O 4016 C CB . VAL B 140 ? 0.8841 0.7976 0.9068 -0.1891 -0.0984 0.1923 140 VAL B CB 4017 C CG1 . VAL B 140 ? 0.9315 0.7839 0.9427 -0.1835 -0.1105 0.1979 140 VAL B CG1 4018 C CG2 . VAL B 140 ? 0.8236 0.8214 0.8781 -0.1985 -0.0953 0.2070 140 VAL B CG2 4019 N N . ILE B 141 ? 0.8571 0.7526 0.8542 -0.1525 -0.0650 0.1469 141 ILE B N 4020 C CA . ILE B 141 ? 0.8378 0.7564 0.8250 -0.1560 -0.0579 0.1404 141 ILE B CA 4021 C C . ILE B 141 ? 0.9336 0.8232 0.8825 -0.1882 -0.0789 0.1450 141 ILE B C 4022 O O . ILE B 141 ? 0.9854 0.8022 0.9007 -0.1889 -0.0903 0.1346 141 ILE B O 4023 C CB . ILE B 141 ? 0.8593 0.7700 0.8500 -0.1249 -0.0379 0.1214 141 ILE B CB 4024 C CG1 . ILE B 141 ? 0.8189 0.7513 0.8427 -0.1005 -0.0216 0.1198 141 ILE B CG1 4025 C CG2 . ILE B 141 ? 0.8442 0.7956 0.8325 -0.1284 -0.0285 0.1204 141 ILE B CG2 4026 C CD1 . ILE B 141 ? 0.9735 0.8976 1.0003 -0.0722 -0.0059 0.1058 141 ILE B CD1 4027 N N . THR B 142 ? 0.8769 0.8262 0.8273 -0.2142 -0.0846 0.1612 142 THR B N 4028 C CA . THR B 142 ? 0.9227 0.8696 0.8390 -0.2556 -0.1065 0.1730 142 THR B CA 4029 C C . THR B 142 ? 0.9691 0.9644 0.8779 -0.2585 -0.0974 0.1707 142 THR B C 4030 O O . THR B 142 ? 0.9073 0.9790 0.8407 -0.2462 -0.0831 0.1794 142 THR B O 4031 C CB . THR B 142 ? 0.9914 0.9842 0.9154 -0.2877 -0.1240 0.2012 142 THR B CB 4032 O OG1 . THR B 142 ? 0.9955 0.9355 0.9228 -0.2855 -0.1335 0.2037 142 THR B OG1 4033 C CG2 . THR B 142 ? 1.0464 1.0509 0.9351 -0.3390 -0.1492 0.2195 142 THR B CG2 4034 N N . PRO B 143 ? 1.0011 0.9540 0.8719 -0.2745 -0.1068 0.1603 143 PRO B N 4035 C CA . PRO B 143 ? 0.9986 1.0077 0.8628 -0.2794 -0.0985 0.1611 143 PRO B CA 4036 C C . PRO B 143 ? 1.0959 1.1761 0.9484 -0.3236 -0.1157 0.1891 143 PRO B C 4037 O O . PRO B 143 ? 1.1471 1.1946 0.9684 -0.3678 -0.1432 0.2002 143 PRO B O 4038 C CB . PRO B 143 ? 1.0757 1.0116 0.9017 -0.2792 -0.1030 0.1373 143 PRO B CB 4039 C CG . PRO B 143 ? 1.1776 1.0137 0.9852 -0.2721 -0.1153 0.1247 143 PRO B CG 4040 C CD . PRO B 143 ? 1.1023 0.9525 0.9296 -0.2862 -0.1255 0.1463 143 PRO B CD 4041 N N . HIS B 144 ? 1.0288 1.2078 0.9037 -0.3109 -0.1002 0.2027 144 HIS B N 4042 C CA . HIS B 144 ? 1.0376 1.3113 0.9047 -0.3440 -0.1119 0.2321 144 HIS B CA 4043 C C . HIS B 144 ? 1.1772 1.4481 1.0047 -0.3800 -0.1245 0.2315 144 HIS B C 4044 O O . HIS B 144 ? 1.1501 1.4599 0.9782 -0.3618 -0.1078 0.2257 144 HIS B O 4045 C CB . HIS B 144 ? 0.9828 1.3525 0.8792 -0.3051 -0.0878 0.2416 144 HIS B CB 4046 C CG . HIS B 144 ? 1.0014 1.4650 0.9080 -0.3158 -0.0955 0.2710 144 HIS B CG 4047 N ND1 . HIS B 144 ? 0.9922 1.4615 0.9249 -0.2923 -0.0901 0.2724 144 HIS B ND1 4048 C CD2 . HIS B 144 ? 1.0255 1.5892 0.9187 -0.3456 -0.1073 0.3003 144 HIS B CD2 4049 C CE1 . HIS B 144 ? 0.9724 1.5432 0.9065 -0.3059 -0.0990 0.3012 144 HIS B CE1 4050 N NE2 . HIS B 144 ? 0.9948 1.6290 0.9061 -0.3381 -0.1095 0.3203 144 HIS B NE2 4051 N N . SER B 145 ? 1.2342 1.4510 1.0237 -0.4318 -0.1550 0.2369 145 SER B N 4052 C CA . SER B 145 ? 1.3089 1.5037 1.0501 -0.4755 -0.1732 0.2343 145 SER B CA 4053 C C . SER B 145 ? 1.4079 1.6612 1.1217 -0.5433 -0.2034 0.2689 145 SER B C 4054 O O . SER B 145 ? 1.4371 1.7339 1.1219 -0.5782 -0.2123 0.2768 145 SER B O 4055 C CB . SER B 145 ? 1.4479 1.4982 1.1512 -0.4776 -0.1856 0.2037 145 SER B CB 4056 O OG . SER B 145 ? 1.6556 1.6326 1.3481 -0.4950 -0.2064 0.2096 145 SER B OG 4057 N N . GLY B 146 ? 1.3645 1.6211 1.0862 -0.5647 -0.2202 0.2905 146 GLY B N 4058 C CA . GLY B 146 ? 1.6469 1.9640 1.3446 -0.6336 -0.2518 0.3289 146 GLY B CA 4059 C C . GLY B 146 ? 1.8982 2.0925 1.5368 -0.6937 -0.2895 0.3271 146 GLY B C 4060 O O . GLY B 146 ? 1.5018 1.7283 1.1018 -0.7638 -0.3196 0.3542 146 GLY B O 4061 N N . HIS B 158 ? 1.9927 1.2700 1.5791 -0.3121 -0.2382 0.1157 158 HIS B N 4062 C CA . HIS B 158 ? 1.9127 1.2890 1.5313 -0.3124 -0.2171 0.1089 158 HIS B CA 4063 C C . HIS B 158 ? 1.8131 1.3003 1.5110 -0.2743 -0.1831 0.1138 158 HIS B C 4064 O O . HIS B 158 ? 1.7600 1.2781 1.4779 -0.2351 -0.1581 0.0943 158 HIS B O 4065 C CB . HIS B 158 ? 1.9356 1.3580 1.5380 -0.3803 -0.2372 0.1300 158 HIS B CB 4066 C CG . HIS B 158 ? 1.9646 1.4323 1.5868 -0.4235 -0.2543 0.1676 158 HIS B CG 4067 N ND1 . HIS B 158 ? 1.8780 1.4686 1.5680 -0.4147 -0.2350 0.1870 158 HIS B ND1 4068 C CD2 . HIS B 158 ? 2.0756 1.4799 1.6551 -0.4740 -0.2895 0.1889 158 HIS B CD2 4069 C CE1 . HIS B 158 ? 1.8867 1.4955 1.5765 -0.4576 -0.2576 0.2190 158 HIS B CE1 4070 N NE2 . HIS B 158 ? 2.0071 1.5083 1.6333 -0.4969 -0.2912 0.2234 158 HIS B NE2 4071 N N . GLY B 159 ? 1.6987 1.2418 1.4365 -0.2881 -0.1842 0.1399 159 GLY B N 4072 C CA . GLY B 159 ? 1.5822 1.2154 1.3856 -0.2566 -0.1566 0.1443 159 GLY B CA 4073 C C . GLY B 159 ? 1.6182 1.2111 1.4337 -0.2087 -0.1445 0.1327 159 GLY B C 4074 O O . GLY B 159 ? 1.6511 1.2013 1.4594 -0.2110 -0.1582 0.1444 159 GLY B O 4075 N N . LYS B 160 ? 1.5203 1.1334 1.3540 -0.1658 -0.1193 0.1124 160 LYS B N 4076 C CA . LYS B 160 ? 1.5072 1.1007 1.3529 -0.1179 -0.1054 0.1023 160 LYS B CA 4077 C C . LYS B 160 ? 1.4525 1.1099 1.3513 -0.1097 -0.0936 0.1185 160 LYS B C 4078 O O . LYS B 160 ? 1.3743 1.1074 1.3099 -0.1233 -0.0836 0.1276 160 LYS B O 4079 C CB . LYS B 160 ? 1.5301 1.1365 1.3762 -0.0809 -0.0845 0.0792 160 LYS B CB 4080 C CG . LYS B 160 ? 1.8072 1.3595 1.6303 -0.0329 -0.0808 0.0644 160 LYS B CG 4081 C CD . LYS B 160 ? 1.9148 1.4994 1.7430 0.0034 -0.0597 0.0456 160 LYS B CD 4082 C CE . LYS B 160 ? 2.0334 1.5798 1.8373 0.0564 -0.0553 0.0324 160 LYS B CE 4083 N NZ . LYS B 160 ? 2.0654 1.6641 1.8799 0.0902 -0.0342 0.0186 160 LYS B NZ 4084 N N . GLU B 161 ? 1.4140 1.0390 1.3122 -0.0848 -0.0952 0.1216 161 GLU B N 4085 C CA . GLU B 161 ? 1.3452 1.0264 1.2890 -0.0752 -0.0852 0.1360 161 GLU B CA 4086 C C . GLU B 161 ? 1.3577 1.0673 1.3208 -0.0303 -0.0622 0.1242 161 GLU B C 4087 O O . GLU B 161 ? 1.4065 1.0675 1.3421 0.0041 -0.0625 0.1151 161 GLU B O 4088 C CB . GLU B 161 ? 1.4089 1.0435 1.3385 -0.0824 -0.1047 0.1534 161 GLU B CB 4089 C CG . GLU B 161 ? 1.4514 1.1564 1.4280 -0.0935 -0.1012 0.1742 161 GLU B CG 4090 C CD . GLU B 161 ? 1.6823 1.3514 1.6475 -0.1091 -0.1227 0.1968 161 GLU B CD 4091 O OE1 . GLU B 161 ? 1.6334 1.2495 1.5629 -0.1428 -0.1469 0.2059 161 GLU B OE1 4092 O OE2 . GLU B 161 ? 1.5349 1.2335 1.5267 -0.0914 -0.1165 0.2079 161 GLU B OE2 4093 N N . ILE B 162 ? 1.2196 1.0087 1.2269 -0.0311 -0.0440 0.1271 162 ILE B N 4094 C CA . ILE B 162 ? 1.1731 1.0063 1.2023 -0.0008 -0.0231 0.1207 162 ILE B CA 4095 C C . ILE B 162 ? 1.1856 1.0751 1.2531 0.0010 -0.0156 0.1349 162 ILE B C 4096 O O . ILE B 162 ? 1.1500 1.0663 1.2373 -0.0253 -0.0204 0.1458 162 ILE B O 4097 C CB . ILE B 162 ? 1.1646 1.0309 1.2019 -0.0094 -0.0109 0.1111 162 ILE B CB 4098 C CG1 . ILE B 162 ? 1.2098 1.0303 1.2093 0.0021 -0.0137 0.0944 162 ILE B CG1 4099 C CG2 . ILE B 162 ? 1.1225 1.0525 1.1924 -0.0001 0.0084 0.1124 162 ILE B CG2 4100 C CD1 . ILE B 162 ? 1.3354 1.1241 1.3093 0.0454 -0.0106 0.0827 162 ILE B CD1 4101 N N . LYS B 163 ? 1.1483 1.0619 1.2234 0.0330 -0.0042 0.1353 163 LYS B N 4102 C CA . LYS B 163 ? 1.1124 1.0873 1.2207 0.0365 0.0041 0.1488 163 LYS B CA 4103 C C . LYS B 163 ? 1.1448 1.1826 1.2742 0.0388 0.0218 0.1459 163 LYS B C 4104 O O . LYS B 163 ? 1.1566 1.1954 1.2728 0.0618 0.0296 0.1375 163 LYS B O 4105 C CB . LYS B 163 ? 1.1803 1.1410 1.2766 0.0722 0.0017 0.1565 163 LYS B CB 4106 C CG . LYS B 163 ? 1.3043 1.2308 1.3959 0.0631 -0.0146 0.1709 163 LYS B CG 4107 C CD . LYS B 163 ? 1.4228 1.3343 1.4990 0.1063 -0.0149 0.1796 163 LYS B CD 4108 C CE . LYS B 163 ? 1.5005 1.3941 1.5794 0.0979 -0.0289 0.1997 163 LYS B CE 4109 N NZ . LYS B 163 ? 1.6285 1.5109 1.6909 0.1462 -0.0274 0.2099 163 LYS B NZ 4110 N N . ILE B 164 ? 1.0760 1.1643 1.2339 0.0138 0.0268 0.1531 164 ILE B N 4111 C CA . ILE B 164 ? 1.0595 1.1988 1.2322 0.0062 0.0398 0.1531 164 ILE B CA 4112 C C . ILE B 164 ? 1.1353 1.3324 1.3328 -0.0079 0.0430 0.1659 164 ILE B C 4113 O O . ILE B 164 ? 1.1116 1.3095 1.3188 -0.0282 0.0365 0.1689 164 ILE B O 4114 C CB . ILE B 164 ? 1.0789 1.2012 1.2466 -0.0163 0.0414 0.1435 164 ILE B CB 4115 C CG1 . ILE B 164 ? 1.1112 1.1982 1.2565 -0.0016 0.0425 0.1321 164 ILE B CG1 4116 C CG2 . ILE B 164 ? 1.0557 1.2184 1.2357 -0.0352 0.0503 0.1467 164 ILE B CG2 4117 C CD1 . ILE B 164 ? 1.2080 1.2731 1.3449 -0.0204 0.0413 0.1250 164 ILE B CD1 4118 N N . THR B 165 ? 1.1340 1.3871 1.3404 0.0013 0.0524 0.1742 165 THR B N 4119 C CA . THR B 165 ? 1.1314 1.4496 1.3584 -0.0179 0.0556 0.1875 165 THR B CA 4120 C C . THR B 165 ? 1.2389 1.5832 1.4658 -0.0435 0.0618 0.1873 165 THR B C 4121 O O . THR B 165 ? 1.2504 1.5776 1.4655 -0.0342 0.0659 0.1810 165 THR B O 4122 C CB . THR B 165 ? 1.1923 1.5653 1.4276 0.0106 0.0598 0.2032 165 THR B CB 4123 O OG1 . THR B 165 ? 1.1672 1.5682 1.3937 0.0373 0.0684 0.2050 165 THR B OG1 4124 C CG2 . THR B 165 ? 1.2028 1.5382 1.4323 0.0365 0.0521 0.2057 165 THR B CG2 4125 N N . PRO B 166 ? 1.2262 1.6089 1.4619 -0.0770 0.0614 0.1947 166 PRO B N 4126 C CA . PRO B 166 ? 1.2421 1.6363 1.4698 -0.1053 0.0641 0.1965 166 PRO B CA 4127 C C . PRO B 166 ? 1.3013 1.7550 1.5315 -0.0936 0.0718 0.2102 166 PRO B C 4128 O O . PRO B 166 ? 1.3029 1.7670 1.5255 -0.1179 0.0729 0.2151 166 PRO B O 4129 C CB . PRO B 166 ? 1.2652 1.6835 1.4957 -0.1441 0.0589 0.2017 166 PRO B CB 4130 C CG . PRO B 166 ? 1.3048 1.7062 1.5437 -0.1361 0.0535 0.1959 166 PRO B CG 4131 C CD . PRO B 166 ? 1.2407 1.6519 1.4895 -0.0948 0.0566 0.2012 166 PRO B CD 4132 N N . GLN B 167 ? 1.2563 1.7484 1.4939 -0.0542 0.0765 0.2172 167 GLN B N 4133 C CA . GLN B 167 ? 1.2598 1.8191 1.4979 -0.0296 0.0847 0.2299 167 GLN B CA 4134 C C . GLN B 167 ? 1.3199 1.8296 1.5417 0.0119 0.0875 0.2144 167 GLN B C 4135 O O . GLN B 167 ? 1.3285 1.8738 1.5449 0.0256 0.0937 0.2182 167 GLN B O 4136 C CB . GLN B 167 ? 1.2771 1.9194 1.5282 -0.0070 0.0884 0.2488 167 GLN B CB 4137 C CG . GLN B 167 ? 1.4306 2.1007 1.6968 -0.0398 0.0833 0.2585 167 GLN B CG 4138 C CD . GLN B 167 ? 1.5825 2.2049 1.8519 -0.0195 0.0786 0.2507 167 GLN B CD 4139 O OE1 . GLN B 167 ? 1.4740 2.0728 1.7495 -0.0496 0.0718 0.2465 167 GLN B OE1 4140 N NE2 . GLN B 167 ? 1.4942 2.1009 1.7560 0.0321 0.0811 0.2497 167 GLN B NE2 4141 N N . SER B 168 ? 1.2699 1.7003 1.4818 0.0284 0.0818 0.1978 168 SER B N 4142 C CA . SER B 168 ? 1.2800 1.6484 1.4699 0.0585 0.0810 0.1805 168 SER B CA 4143 C C . SER B 168 ? 1.2957 1.6333 1.4808 0.0302 0.0813 0.1716 168 SER B C 4144 O O . SER B 168 ? 1.2942 1.6533 1.4730 0.0393 0.0873 0.1714 168 SER B O 4145 C CB . SER B 168 ? 1.3300 1.6253 1.5090 0.0702 0.0711 0.1702 168 SER B CB 4146 O OG . SER B 168 ? 1.4192 1.6434 1.5742 0.0807 0.0665 0.1526 168 SER B OG 4147 N N . SER B 169 ? 1.2223 1.5205 1.4110 -0.0033 0.0753 0.1672 169 SER B N 4148 C CA . SER B 169 ? 1.2084 1.4711 1.3904 -0.0301 0.0744 0.1605 169 SER B CA 4149 C C . SER B 169 ? 1.2636 1.4807 1.4287 -0.0145 0.0748 0.1469 169 SER B C 4150 O O . SER B 169 ? 1.2581 1.4264 1.4152 -0.0205 0.0689 0.1375 169 SER B O 4151 C CB . SER B 169 ? 1.2455 1.5494 1.4315 -0.0576 0.0785 0.1730 169 SER B CB 4152 O OG . SER B 169 ? 1.3425 1.6660 1.5366 -0.0864 0.0744 0.1812 169 SER B OG 4153 N N . THR B 170 ? 1.2266 1.4676 1.3856 0.0042 0.0814 0.1470 170 THR B N 4154 C CA . THR B 170 ? 1.2375 1.4449 1.3794 0.0178 0.0824 0.1343 170 THR B CA 4155 C C . THR B 170 ? 1.3266 1.5018 1.4500 0.0515 0.0780 0.1215 170 THR B C 4156 O O . THR B 170 ? 1.3494 1.5527 1.4706 0.0800 0.0803 0.1243 170 THR B O 4157 C CB . THR B 170 ? 1.3310 1.5833 1.4743 0.0170 0.0910 0.1420 170 THR B CB 4158 O OG1 . THR B 170 ? 1.3002 1.5657 1.4529 -0.0187 0.0916 0.1551 170 THR B OG1 4159 C CG2 . THR B 170 ? 1.3274 1.5534 1.4545 0.0281 0.0929 0.1301 170 THR B CG2 4160 N N . THR B 171 ? 1.2870 1.4028 1.3926 0.0485 0.0705 0.1084 171 THR B N 4161 C CA . THR B 171 ? 1.3223 1.3888 1.4005 0.0727 0.0620 0.0953 171 THR B CA 4162 C C . THR B 171 ? 1.3708 1.3973 1.4246 0.0690 0.0580 0.0813 171 THR B C 4163 O O . THR B 171 ? 1.3393 1.3492 1.3953 0.0421 0.0539 0.0823 171 THR B O 4164 C CB . THR B 171 ? 1.4653 1.4963 1.5430 0.0664 0.0504 0.0988 171 THR B CB 4165 O OG1 . THR B 171 ? 1.4484 1.5258 1.5499 0.0690 0.0550 0.1127 171 THR B OG1 4166 C CG2 . THR B 171 ? 1.5367 1.5055 1.5788 0.0907 0.0391 0.0878 171 THR B CG2 4167 N N . GLU B 172 ? 1.3665 1.3817 1.3942 0.0984 0.0589 0.0683 172 GLU B N 4168 C CA . GLU B 172 ? 1.3916 1.3709 1.3905 0.0968 0.0543 0.0530 172 GLU B CA 4169 C C . GLU B 172 ? 1.4819 1.3815 1.4458 0.0923 0.0360 0.0425 172 GLU B C 4170 O O . GLU B 172 ? 1.5397 1.3956 1.4695 0.1218 0.0294 0.0302 172 GLU B O 4171 C CB . GLU B 172 ? 1.4361 1.4419 1.4188 0.1310 0.0627 0.0424 172 GLU B CB 4172 C CG . GLU B 172 ? 1.5608 1.6384 1.5703 0.1230 0.0771 0.0533 172 GLU B CG 4173 C CD . GLU B 172 ? 1.9206 1.9982 1.9130 0.1220 0.0790 0.0425 172 GLU B CD 4174 O OE1 . GLU B 172 ? 1.8749 1.9283 1.8656 0.0939 0.0746 0.0425 172 GLU B OE1 4175 O OE2 . GLU B 172 ? 1.9058 2.0160 1.8863 0.1509 0.0854 0.0352 172 GLU B OE2 4176 N N . ALA B 173 ? 1.4059 1.2865 1.3747 0.0560 0.0269 0.0490 173 ALA B N 4177 C CA . ALA B 173 ? 1.4450 1.2572 1.3815 0.0398 0.0068 0.0449 173 ALA B CA 4178 C C . ALA B 173 ? 1.5239 1.3074 1.4255 0.0280 -0.0004 0.0314 173 ALA B C 4179 O O . ALA B 173 ? 1.4775 1.3025 1.3931 0.0114 0.0071 0.0348 173 ALA B O 4180 C CB . ALA B 173 ? 1.4168 1.2404 1.3765 0.0059 0.0000 0.0620 173 ALA B CB 4181 N N . GLU B 174 ? 1.5597 1.2692 1.4113 0.0377 -0.0157 0.0161 174 GLU B N 4182 C CA . GLU B 174 ? 1.6050 1.2768 1.4130 0.0250 -0.0259 0.0003 174 GLU B CA 4183 C C . GLU B 174 ? 1.6699 1.2916 1.4515 -0.0208 -0.0498 0.0075 174 GLU B C 4184 O O . GLU B 174 ? 1.7259 1.2805 1.4818 -0.0246 -0.0671 0.0097 174 GLU B O 4185 C CB . GLU B 174 ? 1.7049 1.3234 1.4645 0.0671 -0.0283 -0.0246 174 GLU B CB 4186 C CG . GLU B 174 ? 1.9407 1.5201 1.6502 0.0554 -0.0387 -0.0448 174 GLU B CG 4187 C CD . GLU B 174 ? 2.3542 1.9193 2.0276 0.1029 -0.0325 -0.0709 174 GLU B CD 4188 O OE1 . GLU B 174 ? 2.3789 1.9065 2.0303 0.1478 -0.0327 -0.0802 174 GLU B OE1 4189 O OE2 . GLU B 174 ? 2.3065 1.9027 1.9720 0.0978 -0.0272 -0.0813 174 GLU B OE2 4190 N N . LEU B 175 ? 1.5719 1.2315 1.3590 -0.0559 -0.0511 0.0142 175 LEU B N 4191 C CA . LEU B 175 ? 1.5823 1.2180 1.3460 -0.1052 -0.0736 0.0255 175 LEU B CA 4192 C C . LEU B 175 ? 1.6879 1.2708 1.3921 -0.1208 -0.0888 0.0072 175 LEU B C 4193 O O . LEU B 175 ? 1.6627 1.2868 1.3683 -0.1144 -0.0768 -0.0023 175 LEU B O 4194 C CB . LEU B 175 ? 1.4975 1.2223 1.3043 -0.1310 -0.0648 0.0478 175 LEU B CB 4195 C CG . LEU B 175 ? 1.4805 1.2525 1.3398 -0.1172 -0.0511 0.0632 175 LEU B CG 4196 C CD1 . LEU B 175 ? 1.4056 1.2601 1.3024 -0.1155 -0.0320 0.0732 175 LEU B CD1 4197 C CD2 . LEU B 175 ? 1.5249 1.2807 1.3852 -0.1437 -0.0691 0.0810 175 LEU B CD2 4198 N N . THR B 176 ? 1.7260 1.2124 1.3744 -0.1406 -0.1161 0.0020 176 THR B N 4199 C CA . THR B 176 ? 1.8226 1.2306 1.3986 -0.1588 -0.1369 -0.0183 176 THR B CA 4200 C C . THR B 176 ? 1.8412 1.3080 1.4132 -0.2041 -0.1404 -0.0117 176 THR B C 4201 O O . THR B 176 ? 1.8060 1.3171 1.3931 -0.2502 -0.1503 0.0143 176 THR B O 4202 C CB . THR B 176 ? 2.0397 1.3287 1.5566 -0.1812 -0.1691 -0.0176 176 THR B CB 4203 O OG1 . THR B 176 ? 2.0338 1.3033 1.5749 -0.1466 -0.1633 -0.0102 176 THR B OG1 4204 C CG2 . THR B 176 ? 2.1440 1.3165 1.5743 -0.1730 -0.1879 -0.0494 176 THR B CG2 4205 N N . GLY B 177 ? 1.8051 1.2813 1.3575 -0.1872 -0.1314 -0.0339 177 GLY B N 4206 C CA . GLY B 177 ? 1.7844 1.3201 1.3297 -0.2226 -0.1322 -0.0305 177 GLY B CA 4207 C C . GLY B 177 ? 1.7100 1.3744 1.3242 -0.2155 -0.1051 -0.0102 177 GLY B C 4208 O O . GLY B 177 ? 1.6891 1.4162 1.3025 -0.2451 -0.1050 -0.0007 177 GLY B O 4209 N N . TYR B 178 ? 1.5872 1.2906 1.2575 -0.1763 -0.0825 -0.0029 178 TYR B N 4210 C CA . TYR B 178 ? 1.4832 1.2912 1.2130 -0.1657 -0.0578 0.0158 178 TYR B CA 4211 C C . TYR B 178 ? 1.4899 1.3252 1.2514 -0.1161 -0.0323 0.0059 178 TYR B C 4212 O O . TYR B 178 ? 1.4317 1.3376 1.2197 -0.1078 -0.0144 0.0130 178 TYR B O 4213 C CB . TYR B 178 ? 1.4452 1.2882 1.2123 -0.1809 -0.0584 0.0427 178 TYR B CB 4214 C CG . TYR B 178 ? 1.4850 1.3378 1.2291 -0.2338 -0.0812 0.0608 178 TYR B CG 4215 C CD1 . TYR B 178 ? 1.4684 1.4080 1.2226 -0.2556 -0.0769 0.0789 178 TYR B CD1 4216 C CD2 . TYR B 178 ? 1.5589 1.3393 1.2696 -0.2623 -0.1078 0.0630 178 TYR B CD2 4217 C CE1 . TYR B 178 ? 1.4938 1.4595 1.2272 -0.3060 -0.0983 0.0997 178 TYR B CE1 4218 C CE2 . TYR B 178 ? 1.5986 1.3948 1.2866 -0.3173 -0.1311 0.0838 178 TYR B CE2 4219 C CZ . TYR B 178 ? 1.6396 1.5347 1.3400 -0.3399 -0.1263 0.1025 178 TYR B CZ 4220 O OH . TYR B 178 ? 1.6653 1.5930 1.3441 -0.3960 -0.1498 0.1271 178 TYR B OH 4221 N N . GLY B 179 ? 1.4745 1.2587 1.2318 -0.0841 -0.0313 -0.0073 179 GLY B N 4222 C CA . GLY B 179 ? 1.4377 1.2551 1.2230 -0.0397 -0.0094 -0.0136 179 GLY B CA 4223 C C . GLY B 179 ? 1.4542 1.2667 1.2703 -0.0178 -0.0030 -0.0056 179 GLY B C 4224 O O . GLY B 179 ? 1.4905 1.2414 1.2869 -0.0189 -0.0176 -0.0084 179 GLY B O 4225 N N . THR B 180 ? 1.3447 1.2205 1.2055 0.0020 0.0179 0.0047 180 THR B N 4226 C CA . THR B 180 ? 1.3123 1.1972 1.2038 0.0206 0.0255 0.0134 180 THR B CA 4227 C C . THR B 180 ? 1.2699 1.2151 1.2083 0.0105 0.0396 0.0345 180 THR B C 4228 O O . THR B 180 ? 1.2249 1.2170 1.1781 0.0121 0.0524 0.0401 180 THR B O 4229 C CB . THR B 180 ? 1.4724 1.3594 1.3558 0.0634 0.0335 0.0003 180 THR B CB 4230 O OG1 . THR B 180 ? 1.5579 1.3860 1.3876 0.0772 0.0212 -0.0233 180 THR B OG1 4231 C CG2 . THR B 180 ? 1.4448 1.3298 1.3468 0.0821 0.0356 0.0080 180 THR B CG2 4232 N N . VAL B 181 ? 1.1966 1.1351 1.1541 0.0008 0.0359 0.0459 181 VAL B N 4233 C CA . VAL B 181 ? 1.1325 1.1119 1.1257 -0.0072 0.0463 0.0627 181 VAL B CA 4234 C C . VAL B 181 ? 1.1585 1.1477 1.1724 0.0092 0.0525 0.0664 181 VAL B C 4235 O O . VAL B 181 ? 1.1692 1.1293 1.1746 0.0190 0.0446 0.0618 181 VAL B O 4236 C CB . VAL B 181 ? 1.1628 1.1415 1.1596 -0.0335 0.0375 0.0741 181 VAL B CB 4237 C CG1 . VAL B 181 ? 1.1851 1.1243 1.1718 -0.0437 0.0209 0.0741 181 VAL B CG1 4238 C CG2 . VAL B 181 ? 1.1161 1.1289 1.1405 -0.0355 0.0483 0.0875 181 VAL B CG2 4239 N N . THR B 182 ? 1.0911 1.1217 1.1285 0.0120 0.0658 0.0760 182 THR B N 4240 C CA . THR B 182 ? 1.0817 1.1339 1.1394 0.0197 0.0710 0.0835 182 THR B CA 4241 C C . THR B 182 ? 1.1181 1.1743 1.1940 -0.0012 0.0709 0.0953 182 THR B C 4242 O O . THR B 182 ? 1.0942 1.1482 1.1682 -0.0139 0.0719 0.0990 182 THR B O 4243 C CB . THR B 182 ? 1.1525 1.2500 1.2176 0.0358 0.0825 0.0868 182 THR B CB 4244 O OG1 . THR B 182 ? 1.1149 1.2429 1.2002 0.0350 0.0861 0.0987 182 THR B OG1 4245 C CG2 . THR B 182 ? 1.1084 1.2302 1.1774 0.0262 0.0910 0.0940 182 THR B CG2 4246 N N . MET B 183 ? 1.0914 1.1540 1.1812 -0.0023 0.0691 0.1006 183 MET B N 4247 C CA . MET B 183 ? 1.0833 1.1474 1.1853 -0.0213 0.0680 0.1087 183 MET B CA 4248 C C . MET B 183 ? 1.1316 1.2238 1.2502 -0.0270 0.0723 0.1179 183 MET B C 4249 O O . MET B 183 ? 1.1203 1.2245 1.2476 -0.0212 0.0696 0.1201 183 MET B O 4250 C CB . MET B 183 ? 1.1228 1.1638 1.2218 -0.0289 0.0566 0.1071 183 MET B CB 4251 C CG . MET B 183 ? 1.1735 1.2130 1.2702 -0.0424 0.0556 0.1104 183 MET B CG 4252 S SD . MET B 183 ? 1.2400 1.2762 1.3408 -0.0543 0.0431 0.1144 183 MET B SD 4253 C CE . MET B 183 ? 1.1971 1.2417 1.2852 -0.0593 0.0434 0.1170 183 MET B CE 4254 N N . GLU B 184 ? 1.1040 1.2048 1.2236 -0.0406 0.0779 0.1250 184 GLU B N 4255 C CA . GLU B 184 ? 1.1103 1.2346 1.2392 -0.0567 0.0800 0.1359 184 GLU B CA 4256 C C . GLU B 184 ? 1.1689 1.2721 1.2971 -0.0727 0.0739 0.1348 184 GLU B C 4257 O O . GLU B 184 ? 1.1578 1.2312 1.2719 -0.0797 0.0731 0.1325 184 GLU B O 4258 C CB . GLU B 184 ? 1.1411 1.2722 1.2631 -0.0675 0.0858 0.1451 184 GLU B CB 4259 C CG . GLU B 184 ? 1.3001 1.4631 1.4236 -0.0510 0.0922 0.1470 184 GLU B CG 4260 C CD . GLU B 184 ? 1.6498 1.7928 1.7612 -0.0376 0.0949 0.1387 184 GLU B CD 4261 O OE1 . GLU B 184 ? 1.6000 1.7127 1.7042 -0.0314 0.0905 0.1276 184 GLU B OE1 4262 O OE2 . GLU B 184 ? 1.6045 1.7703 1.7140 -0.0350 0.1008 0.1452 184 GLU B OE2 4263 N N . CYS B 185 ? 1.1482 1.2688 1.2893 -0.0738 0.0697 0.1362 185 CYS B N 4264 C CA . CYS B 185 ? 1.1587 1.2688 1.3007 -0.0871 0.0635 0.1346 185 CYS B CA 4265 C C . CYS B 185 ? 1.2677 1.4069 1.4179 -0.1066 0.0626 0.1429 185 CYS B C 4266 O O . CYS B 185 ? 1.2568 1.4373 1.4227 -0.1016 0.0638 0.1505 185 CYS B O 4267 C CB . CYS B 185 ? 1.1483 1.2529 1.2964 -0.0760 0.0567 0.1305 185 CYS B CB 4268 S SG . CYS B 185 ? 1.1976 1.2719 1.3310 -0.0636 0.0539 0.1231 185 CYS B SG 4269 N N . SER B 186 ? 1.2836 1.4005 1.4186 -0.1279 0.0598 0.1416 186 SER B N 4270 C CA . SER B 186 ? 1.3151 1.4518 1.4499 -0.1548 0.0562 0.1481 186 SER B CA 4271 C C . SER B 186 ? 1.4213 1.5512 1.5563 -0.1576 0.0497 0.1400 186 SER B C 4272 O O . SER B 186 ? 1.4307 1.5235 1.5507 -0.1480 0.0475 0.1294 186 SER B O 4273 C CB . SER B 186 ? 1.3908 1.4934 1.4982 -0.1794 0.0545 0.1507 186 SER B CB 4274 O OG . SER B 186 ? 1.5049 1.6247 1.6068 -0.2127 0.0485 0.1576 186 SER B OG 4275 N N . PRO B 187 ? 1.3975 1.5717 1.5496 -0.1685 0.0469 0.1465 187 PRO B N 4276 C CA . PRO B 187 ? 1.3986 1.5742 1.5524 -0.1713 0.0406 0.1398 187 PRO B CA 4277 C C . PRO B 187 ? 1.5049 1.6351 1.6259 -0.1866 0.0352 0.1271 187 PRO B C 4278 O O . PRO B 187 ? 1.4933 1.5988 1.6036 -0.1704 0.0331 0.1166 187 PRO B O 4279 C CB . PRO B 187 ? 1.4045 1.6425 1.5813 -0.1823 0.0399 0.1524 187 PRO B CB 4280 C CG . PRO B 187 ? 1.4679 1.7328 1.6442 -0.1966 0.0441 0.1646 187 PRO B CG 4281 C CD . PRO B 187 ? 1.4104 1.6453 1.5809 -0.1766 0.0497 0.1621 187 PRO B CD 4282 N N . ARG B 188 ? 1.5187 1.6367 1.6188 -0.2168 0.0321 0.1290 188 ARG B N 4283 C CA . ARG B 188 ? 1.5795 1.6383 1.6357 -0.2349 0.0249 0.1164 188 ARG B CA 4284 C C . ARG B 188 ? 1.6461 1.7040 1.6936 -0.2307 0.0188 0.1024 188 ARG B C 4285 O O . ARG B 188 ? 1.6520 1.7247 1.6914 -0.2580 0.0121 0.1010 188 ARG B O 4286 C CB . ARG B 188 ? 1.6212 1.6110 1.6456 -0.2199 0.0272 0.1097 188 ARG B CB 4287 C CG . ARG B 188 ? 1.7753 1.7592 1.7976 -0.2337 0.0306 0.1239 188 ARG B CG 4288 C CD . ARG B 188 ? 1.9641 1.9252 1.9566 -0.2785 0.0216 0.1305 188 ARG B CD 4289 N NE . ARG B 188 ? 2.0289 2.0458 2.0437 -0.2998 0.0242 0.1529 188 ARG B NE 4290 C CZ . ARG B 188 ? 2.1491 2.2476 2.1955 -0.3140 0.0249 0.1660 188 ARG B CZ 4291 N NH1 . ARG B 188 ? 1.9379 2.0678 1.9991 -0.3117 0.0230 0.1595 188 ARG B NH1 4292 N NH2 . ARG B 188 ? 1.9772 2.1338 2.0403 -0.3279 0.0279 0.1876 188 ARG B NH2 4293 N N . THR B 189 ? 1.6094 1.6568 1.6570 -0.1980 0.0205 0.0934 189 THR B N 4294 C CA . THR B 189 ? 1.6132 1.6724 1.6559 -0.1842 0.0158 0.0821 189 THR B CA 4295 C C . THR B 189 ? 1.7460 1.7489 1.7352 -0.1901 0.0086 0.0628 189 THR B C 4296 O O . THR B 189 ? 1.7617 1.7380 1.7245 -0.1614 0.0080 0.0502 189 THR B O 4297 C CB . THR B 189 ? 1.6606 1.7939 1.7441 -0.1922 0.0137 0.0921 189 THR B CB 4298 O OG1 . THR B 189 ? 1.5851 1.7547 1.7068 -0.1876 0.0192 0.1092 189 THR B OG1 4299 C CG2 . THR B 189 ? 1.6236 1.7848 1.7130 -0.1730 0.0096 0.0869 189 THR B CG2 4300 N N . GLY B 190 ? 1.7483 1.7360 1.7189 -0.2263 0.0024 0.0614 190 GLY B N 4301 C CA . GLY B 190 ? 1.8241 1.7518 1.7377 -0.2402 -0.0077 0.0419 190 GLY B CA 4302 C C . GLY B 190 ? 1.8613 1.8449 1.7882 -0.2602 -0.0139 0.0388 190 GLY B C 4303 O O . GLY B 190 ? 1.9216 1.8676 1.8045 -0.2846 -0.0242 0.0243 190 GLY B O 4304 N N . LEU B 191 ? 1.7355 1.8071 1.7210 -0.2506 -0.0085 0.0534 191 LEU B N 4305 C CA . LEU B 191 ? 1.6994 1.8452 1.7127 -0.2645 -0.0120 0.0578 191 LEU B CA 4306 C C . LEU B 191 ? 1.7589 1.9309 1.7757 -0.3103 -0.0155 0.0689 191 LEU B C 4307 O O . LEU B 191 ? 1.7507 1.9220 1.7775 -0.3243 -0.0115 0.0840 191 LEU B O 4308 C CB . LEU B 191 ? 1.6200 1.8385 1.6924 -0.2421 -0.0053 0.0767 191 LEU B CB 4309 C CG . LEU B 191 ? 1.6444 1.9241 1.7383 -0.2309 -0.0090 0.0771 191 LEU B CG 4310 C CD1 . LEU B 191 ? 1.5900 1.9029 1.7221 -0.2035 -0.0053 0.0925 191 LEU B CD1 4311 C CD2 . LEU B 191 ? 1.6528 1.9989 1.7697 -0.2594 -0.0118 0.0875 191 LEU B CD2 4312 N N . ASP B 192 ? 1.7232 1.9293 1.7328 -0.3339 -0.0230 0.0632 192 ASP B N 4313 C CA . ASP B 192 ? 1.7312 1.9766 1.7423 -0.3819 -0.0277 0.0754 192 ASP B CA 4314 C C . ASP B 192 ? 1.6957 2.0544 1.7621 -0.3836 -0.0239 0.0949 192 ASP B C 4315 O O . ASP B 192 ? 1.6971 2.0929 1.7570 -0.4033 -0.0306 0.0889 192 ASP B O 4316 C CB . ASP B 192 ? 1.8468 2.0259 1.7901 -0.4187 -0.0423 0.0532 192 ASP B CB 4317 C CG . ASP B 192 ? 2.0359 2.0935 1.9185 -0.4162 -0.0471 0.0370 192 ASP B CG 4318 O OD1 . ASP B 192 ? 2.1185 2.1188 1.9748 -0.3755 -0.0461 0.0166 192 ASP B OD1 4319 O OD2 . ASP B 192 ? 2.0827 2.1074 1.9430 -0.4546 -0.0523 0.0474 192 ASP B OD2 4320 N N . PHE B 193 ? 1.5779 1.9879 1.6950 -0.3611 -0.0133 0.1182 193 PHE B N 4321 C CA . PHE B 193 ? 1.5105 2.0189 1.6800 -0.3524 -0.0081 0.1413 193 PHE B CA 4322 C C . PHE B 193 ? 1.5506 2.1361 1.7263 -0.3924 -0.0114 0.1553 193 PHE B C 4323 O O . PHE B 193 ? 1.5108 2.1791 1.7233 -0.3854 -0.0087 0.1715 193 PHE B O 4324 C CB . PHE B 193 ? 1.4934 2.0174 1.6977 -0.3226 0.0024 0.1610 193 PHE B CB 4325 C CG . PHE B 193 ? 1.4880 1.9803 1.7057 -0.2814 0.0051 0.1567 193 PHE B CG 4326 C CD1 . PHE B 193 ? 1.5454 1.9612 1.7394 -0.2664 0.0060 0.1423 193 PHE B CD1 4327 C CD2 . PHE B 193 ? 1.4739 2.0154 1.7266 -0.2602 0.0056 0.1701 193 PHE B CD2 4328 C CE1 . PHE B 193 ? 1.5310 1.9271 1.7361 -0.2339 0.0072 0.1410 193 PHE B CE1 4329 C CE2 . PHE B 193 ? 1.4873 1.9999 1.7485 -0.2303 0.0051 0.1693 193 PHE B CE2 4330 C CZ . PHE B 193 ? 1.4781 1.9218 1.7156 -0.2188 0.0058 0.1547 193 PHE B CZ 4331 N N . ASN B 194 ? 1.5390 2.0989 1.6771 -0.4361 -0.0183 0.1514 194 ASN B N 4332 C CA . ASN B 194 ? 1.5454 2.1745 1.6788 -0.4856 -0.0242 0.1649 194 ASN B CA 4333 C C . ASN B 194 ? 1.5934 2.2218 1.7011 -0.5068 -0.0350 0.1446 194 ASN B C 4334 O O . ASN B 194 ? 1.5661 2.2881 1.6959 -0.5253 -0.0359 0.1582 194 ASN B O 4335 C CB . ASN B 194 ? 1.6107 2.1977 1.7053 -0.5284 -0.0309 0.1681 194 ASN B CB 4336 C CG . ASN B 194 ? 1.8093 2.4212 1.9316 -0.5103 -0.0202 0.1914 194 ASN B CG 4337 O OD1 . ASN B 194 ? 1.6630 2.2340 1.8007 -0.4643 -0.0113 0.1871 194 ASN B OD1 4338 N ND2 . ASN B 194 ? 1.7176 2.4056 1.8457 -0.5467 -0.0214 0.2176 194 ASN B ND2 4339 N N . GLU B 195 ? 1.5739 2.0995 1.6337 -0.4986 -0.0425 0.1119 195 GLU B N 4340 C CA . GLU B 195 ? 1.5948 2.1022 1.6202 -0.5069 -0.0528 0.0854 195 GLU B CA 4341 C C . GLU B 195 ? 1.5409 2.1014 1.6085 -0.4612 -0.0462 0.0857 195 GLU B C 4342 O O . GLU B 195 ? 1.5479 2.1134 1.5958 -0.4602 -0.0531 0.0663 195 GLU B O 4343 C CB . GLU B 195 ? 1.6987 2.0712 1.6505 -0.5054 -0.0626 0.0510 195 GLU B CB 4344 C CG . GLU B 195 ? 1.9051 2.2086 1.8011 -0.5586 -0.0743 0.0487 195 GLU B CG 4345 C CD . GLU B 195 ? 2.2096 2.3663 2.0282 -0.5519 -0.0840 0.0177 195 GLU B CD 4346 O OE1 . GLU B 195 ? 2.1595 2.2704 1.9811 -0.4981 -0.0758 0.0073 195 GLU B OE1 4347 O OE2 . GLU B 195 ? 2.1582 2.2445 1.9100 -0.6008 -0.1005 0.0053 195 GLU B OE2 4348 N N . MET B 196 ? 1.4062 2.0025 1.5271 -0.4241 -0.0343 0.1075 196 MET B N 4349 C CA . MET B 196 ? 1.3343 1.9762 1.4942 -0.3852 -0.0302 0.1133 196 MET B CA 4350 C C . MET B 196 ? 1.2714 2.0198 1.4902 -0.3811 -0.0237 0.1467 196 MET B C 4351 O O . MET B 196 ? 1.2509 2.0299 1.4894 -0.3884 -0.0174 0.1685 196 MET B O 4352 C CB . MET B 196 ? 1.3497 1.9309 1.5127 -0.3426 -0.0252 0.1086 196 MET B CB 4353 C CG . MET B 196 ? 1.4592 1.9396 1.5641 -0.3354 -0.0302 0.0776 196 MET B CG 4354 S SD . MET B 196 ? 1.5678 2.0325 1.6237 -0.3348 -0.0414 0.0449 196 MET B SD 4355 C CE . MET B 196 ? 1.5795 1.9300 1.5816 -0.3005 -0.0415 0.0197 196 MET B CE 4356 N N . VAL B 197 ? 1.1533 1.9609 1.3977 -0.3668 -0.0255 0.1518 197 VAL B N 4357 C CA . VAL B 197 ? 1.0784 1.9825 1.3760 -0.3568 -0.0206 0.1842 197 VAL B CA 4358 C C . VAL B 197 ? 1.0633 1.9633 1.3870 -0.3178 -0.0205 0.1924 197 VAL B C 4359 O O . VAL B 197 ? 1.0650 1.9381 1.3706 -0.3084 -0.0265 0.1735 197 VAL B O 4360 C CB . VAL B 197 ? 1.1199 2.1140 1.4232 -0.3871 -0.0252 0.1888 197 VAL B CB 4361 C CG1 . VAL B 197 ? 1.0628 2.1575 1.4209 -0.3713 -0.0197 0.2253 197 VAL B CG1 4362 C CG2 . VAL B 197 ? 1.1590 2.1575 1.4321 -0.4336 -0.0279 0.1836 197 VAL B CG2 4363 N N . LEU B 198 ? 0.9675 1.8927 1.3287 -0.2952 -0.0148 0.2213 198 LEU B N 4364 C CA . LEU B 198 ? 0.9334 1.8505 1.3166 -0.2652 -0.0173 0.2346 198 LEU B CA 4365 C C . LEU B 198 ? 0.9549 1.9601 1.3727 -0.2631 -0.0212 0.2589 198 LEU B C 4366 O O . LEU B 198 ? 0.9371 1.9895 1.3829 -0.2549 -0.0168 0.2871 198 LEU B O 4367 C CB . LEU B 198 ? 0.9295 1.8000 1.3214 -0.2409 -0.0113 0.2486 198 LEU B CB 4368 C CG . LEU B 198 ? 0.9774 1.8205 1.3833 -0.2147 -0.0162 0.2633 198 LEU B CG 4369 C CD1 . LEU B 198 ? 0.9826 1.7842 1.3692 -0.2136 -0.0235 0.2445 198 LEU B CD1 4370 C CD2 . LEU B 198 ? 1.0212 1.8130 1.4259 -0.1929 -0.0105 0.2721 198 LEU B CD2 4371 N N . LEU B 199 ? 0.9035 1.9340 1.3172 -0.2678 -0.0293 0.2486 199 LEU B N 4372 C CA . LEU B 199 ? 0.8719 1.9903 1.3163 -0.2681 -0.0348 0.2701 199 LEU B CA 4373 C C . LEU B 199 ? 0.9055 2.0207 1.3788 -0.2449 -0.0386 0.3023 199 LEU B C 4374 O O . LEU B 199 ? 0.9018 1.9439 1.3638 -0.2306 -0.0400 0.2994 199 LEU B O 4375 C CB . LEU B 199 ? 0.8750 2.0150 1.3002 -0.2752 -0.0428 0.2469 199 LEU B CB 4376 C CG . LEU B 199 ? 0.9094 2.1544 1.3548 -0.2883 -0.0471 0.2571 199 LEU B CG 4377 C CD1 . LEU B 199 ? 0.9416 2.1913 1.3473 -0.3068 -0.0504 0.2200 199 LEU B CD1 4378 C CD2 . LEU B 199 ? 0.9008 2.1957 1.3742 -0.2737 -0.0556 0.2809 199 LEU B CD2 4379 N N . GLN B 200 ? 0.8526 2.0441 1.3596 -0.2433 -0.0414 0.3340 200 GLN B N 4380 C CA . GLN B 200 ? 0.8482 2.0324 1.3776 -0.2249 -0.0478 0.3687 200 GLN B CA 4381 C C . GLN B 200 ? 0.8719 2.1513 1.4323 -0.2304 -0.0553 0.3974 200 GLN B C 4382 O O . GLN B 200 ? 0.8557 2.1981 1.4382 -0.2293 -0.0503 0.4191 200 GLN B O 4383 C CB . GLN B 200 ? 0.8854 2.0297 1.4181 -0.2045 -0.0398 0.3860 200 GLN B CB 4384 C CG . GLN B 200 ? 1.1494 2.2589 1.6921 -0.1831 -0.0480 0.4192 200 GLN B CG 4385 C CD . GLN B 200 ? 1.4524 2.5049 1.9853 -0.1555 -0.0399 0.4273 200 GLN B CD 4386 O OE1 . GLN B 200 ? 1.4045 2.3900 1.9144 -0.1497 -0.0340 0.4047 200 GLN B OE1 4387 N NE2 . GLN B 200 ? 1.3681 2.4469 1.9159 -0.1343 -0.0396 0.4607 200 GLN B NE2 4388 N N . MET B 201 ? 0.8195 2.1179 1.3818 -0.2357 -0.0673 0.3995 201 MET B N 4389 C CA . MET B 201 ? 0.7948 2.1849 1.3866 -0.2421 -0.0772 0.4295 201 MET B CA 4390 C C . MET B 201 ? 0.8766 2.2211 1.4766 -0.2326 -0.0888 0.4649 201 MET B C 4391 O O . MET B 201 ? 0.8723 2.1991 1.4642 -0.2380 -0.1008 0.4673 201 MET B O 4392 C CB . MET B 201 ? 0.8062 2.2525 1.3897 -0.2536 -0.0839 0.4088 201 MET B CB 4393 C CG . MET B 201 ? 0.8442 2.3466 1.4184 -0.2660 -0.0763 0.3800 201 MET B CG 4394 S SD . MET B 201 ? 0.8943 2.4463 1.4437 -0.2698 -0.0833 0.3467 201 MET B SD 4395 C CE . MET B 201 ? 0.8198 2.5064 1.4132 -0.2759 -0.0937 0.3873 201 MET B CE 4396 N N . GLU B 202 ? 0.8703 2.1898 1.4804 -0.2175 -0.0854 0.4917 202 GLU B N 4397 C CA . GLU B 202 ? 0.9136 2.1648 1.5210 -0.2041 -0.0959 0.5250 202 GLU B CA 4398 C C . GLU B 202 ? 0.9887 2.1407 1.5666 -0.2069 -0.1049 0.5113 202 GLU B C 4399 O O . GLU B 202 ? 1.0032 2.0692 1.5581 -0.1920 -0.0972 0.4937 202 GLU B O 4400 C CB . GLU B 202 ? 0.9368 2.2502 1.5708 -0.2094 -0.1098 0.5721 202 GLU B CB 4401 C CG . GLU B 202 ? 1.0741 2.4785 1.7254 -0.2345 -0.1219 0.5789 202 GLU B CG 4402 C CD . GLU B 202 ? 1.3354 2.8111 2.0157 -0.2415 -0.1353 0.6287 202 GLU B CD 4403 O OE1 . GLU B 202 ? 1.2067 2.7488 1.9101 -0.2328 -0.1269 0.6447 202 GLU B OE1 4404 O OE2 . GLU B 202 ? 1.2275 2.6989 1.9072 -0.2578 -0.1549 0.6541 202 GLU B OE2 4405 N N . ASP B 203 ? 0.9416 2.1163 1.5201 -0.2263 -0.1205 0.5197 203 ASP B N 4406 C CA . ASP B 203 ? 0.9619 2.0627 1.5137 -0.2333 -0.1303 0.5108 203 ASP B CA 4407 C C . ASP B 203 ? 0.9748 2.0541 1.5059 -0.2298 -0.1176 0.4640 203 ASP B C 4408 O O . ASP B 203 ? 0.9892 1.9822 1.4988 -0.2176 -0.1095 0.4456 203 ASP B O 4409 C CB . ASP B 203 ? 0.9939 2.1407 1.5530 -0.2571 -0.1524 0.5417 203 ASP B CB 4410 C CG . ASP B 203 ? 1.1414 2.4196 1.7261 -0.2683 -0.1540 0.5451 203 ASP B CG 4411 O OD1 . ASP B 203 ? 1.1423 2.4878 1.7544 -0.2689 -0.1541 0.5685 203 ASP B OD1 4412 O OD2 . ASP B 203 ? 1.2185 2.5355 1.7939 -0.2738 -0.1553 0.5251 203 ASP B OD2 4413 N N . LYS B 204 ? 0.8880 2.0419 1.4216 -0.2375 -0.1159 0.4450 204 LYS B N 4414 C CA . LYS B 204 ? 0.8773 2.0055 1.3847 -0.2314 -0.1055 0.4017 204 LYS B CA 4415 C C . LYS B 204 ? 0.9208 2.0261 1.4208 -0.2238 -0.0878 0.3730 204 LYS B C 4416 O O . LYS B 204 ? 0.9107 2.0529 1.4306 -0.2245 -0.0827 0.3855 204 LYS B O 4417 C CB . LYS B 204 ? 0.8883 2.0980 1.3923 -0.2355 -0.1106 0.3907 204 LYS B CB 4418 C CG . LYS B 204 ? 1.0981 2.2664 1.5692 -0.2269 -0.1093 0.3640 204 LYS B CG 4419 C CD . LYS B 204 ? 1.2320 2.4894 1.7003 -0.2262 -0.1189 0.3671 204 LYS B CD 4420 C CE . LYS B 204 ? 1.3360 2.5613 1.7729 -0.2146 -0.1191 0.3505 204 LYS B CE 4421 N NZ . LYS B 204 ? 1.4156 2.7431 1.8501 -0.2100 -0.1289 0.3591 204 LYS B NZ 4422 N N . ALA B 205 ? 0.8764 1.9239 1.3465 -0.2180 -0.0792 0.3377 205 ALA B N 4423 C CA . ALA B 205 ? 0.8780 1.8947 1.3336 -0.2168 -0.0650 0.3104 205 ALA B CA 4424 C C . ALA B 205 ? 0.9352 1.9214 1.3548 -0.2151 -0.0611 0.2716 205 ALA B C 4425 O O . ALA B 205 ? 0.9374 1.9035 1.3416 -0.2071 -0.0663 0.2662 205 ALA B O 4426 C CB . ALA B 205 ? 0.9027 1.8451 1.3556 -0.2070 -0.0585 0.3164 205 ALA B CB 4427 N N . TRP B 206 ? 0.8969 1.8808 1.2994 -0.2233 -0.0531 0.2464 206 TRP B N 4428 C CA . TRP B 206 ? 0.9179 1.8587 1.2773 -0.2214 -0.0504 0.2086 206 TRP B CA 4429 C C . TRP B 206 ? 0.9737 1.8595 1.3117 -0.2333 -0.0416 0.1900 206 TRP B C 4430 O O . TRP B 206 ? 0.9610 1.8761 1.3185 -0.2472 -0.0375 0.2034 206 TRP B O 4431 C CB . TRP B 206 ? 0.9100 1.9132 1.2560 -0.2248 -0.0557 0.1924 206 TRP B CB 4432 C CG . TRP B 206 ? 0.9008 1.9694 1.2608 -0.2127 -0.0650 0.2072 206 TRP B CG 4433 C CD1 . TRP B 206 ? 0.9514 2.0173 1.2844 -0.1934 -0.0689 0.1924 206 TRP B CD1 4434 C CD2 . TRP B 206 ? 0.8641 2.0220 1.2667 -0.2195 -0.0724 0.2418 206 TRP B CD2 4435 N NE1 . TRP B 206 ? 0.9193 2.0745 1.2771 -0.1900 -0.0786 0.2170 206 TRP B NE1 4436 C CE2 . TRP B 206 ? 0.9075 2.1159 1.3084 -0.2078 -0.0816 0.2482 206 TRP B CE2 4437 C CE3 . TRP B 206 ? 0.8572 2.0605 1.2983 -0.2328 -0.0722 0.2711 206 TRP B CE3 4438 C CZ2 . TRP B 206 ? 0.8692 2.1697 1.3066 -0.2143 -0.0921 0.2839 206 TRP B CZ2 4439 C CZ3 . TRP B 206 ? 0.8487 2.1345 1.3243 -0.2358 -0.0819 0.3052 206 TRP B CZ3 4440 C CH2 . TRP B 206 ? 0.8505 2.1834 1.3244 -0.2293 -0.0924 0.3118 206 TRP B CH2 4441 N N . LEU B 207 ? 0.9489 1.7620 1.2449 -0.2285 -0.0393 0.1613 207 LEU B N 4442 C CA . LEU B 207 ? 0.9679 1.7265 1.2374 -0.2451 -0.0336 0.1444 207 LEU B CA 4443 C C . LEU B 207 ? 1.0240 1.7711 1.2484 -0.2574 -0.0382 0.1130 207 LEU B C 4444 O O . LEU B 207 ? 1.0504 1.7553 1.2370 -0.2393 -0.0411 0.0900 207 LEU B O 4445 C CB . LEU B 207 ? 0.9836 1.6576 1.2366 -0.2330 -0.0282 0.1388 207 LEU B CB 4446 C CG . LEU B 207 ? 1.0723 1.7017 1.3084 -0.2525 -0.0225 0.1323 207 LEU B CG 4447 C CD1 . LEU B 207 ? 1.0489 1.7245 1.3244 -0.2600 -0.0171 0.1603 207 LEU B CD1 4448 C CD2 . LEU B 207 ? 1.1180 1.6637 1.3283 -0.2394 -0.0186 0.1209 207 LEU B CD2 4449 N N . VAL B 208 ? 0.9581 1.7473 1.1842 -0.2866 -0.0396 0.1132 208 VAL B N 4450 C CA . VAL B 208 ? 0.9992 1.7802 1.1790 -0.3060 -0.0465 0.0839 208 VAL B CA 4451 C C . VAL B 208 ? 1.0732 1.8066 1.2205 -0.3429 -0.0471 0.0735 208 VAL B C 4452 O O . VAL B 208 ? 1.0402 1.7756 1.2118 -0.3540 -0.0408 0.0943 208 VAL B O 4453 C CB . VAL B 208 ? 1.0258 1.9102 1.2285 -0.3140 -0.0515 0.0910 208 VAL B CB 4454 C CG1 . VAL B 208 ? 1.0022 1.9233 1.2139 -0.2808 -0.0551 0.0910 208 VAL B CG1 4455 C CG2 . VAL B 208 ? 0.9708 1.9397 1.2313 -0.3290 -0.0467 0.1283 208 VAL B CG2 4456 N N . HIS B 209 ? 1.0974 1.7904 1.1863 -0.3630 -0.0561 0.0423 209 HIS B N 4457 C CA . HIS B 209 ? 1.1600 1.8068 1.2098 -0.4081 -0.0610 0.0335 209 HIS B CA 4458 C C . HIS B 209 ? 1.1552 1.9029 1.2415 -0.4468 -0.0606 0.0583 209 HIS B C 4459 O O . HIS B 209 ? 1.1047 1.9466 1.2273 -0.4412 -0.0599 0.0701 209 HIS B O 4460 C CB . HIS B 209 ? 1.2793 1.8389 1.2462 -0.4185 -0.0735 -0.0080 209 HIS B CB 4461 C CG . HIS B 209 ? 1.3942 1.8257 1.3089 -0.4111 -0.0748 -0.0248 209 HIS B CG 4462 N ND1 . HIS B 209 ? 1.4044 1.7913 1.3197 -0.3610 -0.0681 -0.0292 209 HIS B ND1 4463 C CD2 . HIS B 209 ? 1.5015 1.8483 1.3637 -0.4504 -0.0826 -0.0342 209 HIS B CD2 4464 C CE1 . HIS B 209 ? 1.4685 1.7447 1.3326 -0.3673 -0.0709 -0.0421 209 HIS B CE1 4465 N NE2 . HIS B 209 ? 1.5338 1.7789 1.3642 -0.4213 -0.0802 -0.0450 209 HIS B NE2 4466 N N . ARG B 210 ? 1.1191 1.8558 1.1974 -0.4849 -0.0607 0.0697 210 ARG B N 4467 C CA . ARG B 210 ? 1.0881 1.9279 1.1988 -0.5219 -0.0593 0.0976 210 ARG B CA 4468 C C . ARG B 210 ? 1.1566 2.0483 1.2441 -0.5574 -0.0701 0.0845 210 ARG B C 4469 O O . ARG B 210 ? 1.0988 2.1015 1.2335 -0.5523 -0.0660 0.1046 210 ARG B O 4470 C CB . ARG B 210 ? 1.1278 1.9457 1.2262 -0.5568 -0.0590 0.1119 210 ARG B CB 4471 C CG . ARG B 210 ? 1.1945 2.1377 1.3420 -0.5769 -0.0522 0.1513 210 ARG B CG 4472 C CD . ARG B 210 ? 1.3171 2.2493 1.4484 -0.6129 -0.0532 0.1662 210 ARG B CD 4473 N NE . ARG B 210 ? 1.3757 2.4418 1.5504 -0.6293 -0.0464 0.2055 210 ARG B NE 4474 C CZ . ARG B 210 ? 1.4630 2.5891 1.6900 -0.5899 -0.0317 0.2360 210 ARG B CZ 4475 N NH1 . ARG B 210 ? 1.2313 2.2923 1.4743 -0.5373 -0.0233 0.2312 210 ARG B NH1 4476 N NH2 . ARG B 210 ? 1.2525 2.5047 1.5121 -0.6014 -0.0256 0.2716 210 ARG B NH2 4477 N N . GLN B 211 ? 1.1927 2.0007 1.2043 -0.5923 -0.0847 0.0509 211 GLN B N 4478 C CA . GLN B 211 ? 1.2316 2.0728 1.2069 -0.6306 -0.0976 0.0323 211 GLN B CA 4479 C C . GLN B 211 ? 1.2294 2.1336 1.2280 -0.5939 -0.0958 0.0233 211 GLN B C 4480 O O . GLN B 211 ? 1.1993 2.2076 1.2185 -0.6166 -0.0980 0.0330 211 GLN B O 4481 C CB . GLN B 211 ? 1.3740 2.0830 1.2505 -0.6662 -0.1156 -0.0074 211 GLN B CB 4482 C CG . GLN B 211 ? 1.5694 2.2804 1.4136 -0.7428 -0.1273 0.0038 211 GLN B CG 4483 C CD . GLN B 211 ? 1.7730 2.6060 1.6299 -0.7889 -0.1331 0.0147 211 GLN B CD 4484 O OE1 . GLN B 211 ? 1.6384 2.6053 1.5639 -0.7970 -0.1224 0.0553 211 GLN B OE1 4485 N NE2 . GLN B 211 ? 1.7395 2.5295 1.5271 -0.8179 -0.1504 -0.0215 211 GLN B NE2 4486 N N . TRP B 212 ? 1.1709 2.0251 1.1701 -0.5377 -0.0915 0.0090 212 TRP B N 4487 C CA . TRP B 212 ? 1.1274 2.0466 1.1505 -0.4995 -0.0901 0.0043 212 TRP B CA 4488 C C . TRP B 212 ? 1.0433 2.1055 1.1513 -0.4963 -0.0808 0.0476 212 TRP B C 4489 O O . TRP B 212 ? 1.0207 2.1744 1.1427 -0.5038 -0.0844 0.0492 212 TRP B O 4490 C CB . TRP B 212 ? 1.1090 1.9634 1.1277 -0.4419 -0.0855 -0.0067 212 TRP B CB 4491 C CG . TRP B 212 ? 1.0965 2.0176 1.1315 -0.4039 -0.0863 -0.0118 212 TRP B CG 4492 C CD1 . TRP B 212 ? 1.1967 2.0974 1.1752 -0.3889 -0.0956 -0.0490 212 TRP B CD1 4493 C CD2 . TRP B 212 ? 1.0007 2.0215 1.1101 -0.3762 -0.0788 0.0230 212 TRP B CD2 4494 N NE1 . TRP B 212 ? 1.1332 2.1281 1.1510 -0.3534 -0.0935 -0.0378 212 TRP B NE1 4495 C CE2 . TRP B 212 ? 1.0548 2.1218 1.1531 -0.3485 -0.0842 0.0076 212 TRP B CE2 4496 C CE3 . TRP B 212 ? 0.9366 2.0091 1.1163 -0.3717 -0.0694 0.0662 212 TRP B CE3 4497 C CZ2 . TRP B 212 ? 0.9684 2.1350 1.1265 -0.3227 -0.0814 0.0374 212 TRP B CZ2 4498 C CZ3 . TRP B 212 ? 0.8885 2.0440 1.1216 -0.3451 -0.0675 0.0931 212 TRP B CZ3 4499 C CH2 . TRP B 212 ? 0.8976 2.1025 1.1217 -0.3245 -0.0739 0.0807 212 TRP B CH2 4500 N N . PHE B 213 ? 0.9146 1.9919 1.0746 -0.4839 -0.0694 0.0822 213 PHE B N 4501 C CA . PHE B 213 ? 0.8162 2.0076 1.0508 -0.4738 -0.0602 0.1259 213 PHE B CA 4502 C C . PHE B 213 ? 0.8692 2.1610 1.1159 -0.5179 -0.0616 0.1425 213 PHE B C 4503 O O . PHE B 213 ? 0.8402 2.2388 1.1262 -0.5136 -0.0603 0.1617 213 PHE B O 4504 C CB . PHE B 213 ? 0.7900 1.9512 1.0587 -0.4504 -0.0493 0.1522 213 PHE B CB 4505 C CG . PHE B 213 ? 0.7302 1.9901 1.0643 -0.4374 -0.0402 0.1969 213 PHE B CG 4506 C CD1 . PHE B 213 ? 0.7091 2.0109 1.0855 -0.4021 -0.0383 0.2168 213 PHE B CD1 4507 C CD2 . PHE B 213 ? 0.7406 2.0515 1.0902 -0.4591 -0.0343 0.2212 213 PHE B CD2 4508 C CE1 . PHE B 213 ? 0.6702 2.0484 1.0991 -0.3869 -0.0313 0.2585 213 PHE B CE1 4509 C CE2 . PHE B 213 ? 0.7215 2.1204 1.1254 -0.4387 -0.0253 0.2623 213 PHE B CE2 4510 C CZ . PHE B 213 ? 0.6542 2.0785 1.0953 -0.4016 -0.0241 0.2798 213 PHE B CZ 4511 N N . LEU B 214 ? 0.8521 2.1157 1.0643 -0.5624 -0.0652 0.1376 214 LEU B N 4512 C CA . LEU B 214 ? 0.8469 2.2111 1.0656 -0.6113 -0.0677 0.1555 214 LEU B CA 4513 C C . LEU B 214 ? 0.9476 2.3483 1.1321 -0.6411 -0.0801 0.1300 214 LEU B C 4514 O O . LEU B 214 ? 0.9305 2.4488 1.1378 -0.6706 -0.0803 0.1505 214 LEU B O 4515 C CB . LEU B 214 ? 0.8887 2.2160 1.0755 -0.6566 -0.0707 0.1596 214 LEU B CB 4516 C CG . LEU B 214 ? 0.9160 2.1940 1.1234 -0.6299 -0.0600 0.1779 214 LEU B CG 4517 C CD1 . LEU B 214 ? 0.9877 2.1921 1.1421 -0.6759 -0.0683 0.1677 214 LEU B CD1 4518 C CD2 . LEU B 214 ? 0.8636 2.2552 1.1399 -0.6063 -0.0453 0.2255 214 LEU B CD2 4519 N N . ASP B 215 ? 0.9587 2.2650 1.0882 -0.6289 -0.0899 0.0861 215 ASP B N 4520 C CA . ASP B 215 ? 1.0073 2.3323 1.0930 -0.6496 -0.1027 0.0545 215 ASP B CA 4521 C C . ASP B 215 ? 0.9773 2.3946 1.1067 -0.6095 -0.0989 0.0607 215 ASP B C 4522 O O . ASP B 215 ? 1.0110 2.4531 1.1057 -0.6207 -0.1090 0.0337 215 ASP B O 4523 C CB . ASP B 215 ? 1.1504 2.3219 1.1411 -0.6554 -0.1167 0.0016 215 ASP B CB 4524 C CG . ASP B 215 ? 1.4870 2.5823 1.4130 -0.7192 -0.1292 -0.0107 215 ASP B CG 4525 O OD1 . ASP B 215 ? 1.5251 2.6913 1.4397 -0.7760 -0.1376 -0.0050 215 ASP B OD1 4526 O OD2 . ASP B 215 ? 1.6821 2.6453 1.5630 -0.7151 -0.1325 -0.0270 215 ASP B OD2 4527 N N . LEU B 216 ? 0.8302 2.2965 1.0307 -0.5647 -0.0862 0.0959 216 LEU B N 4528 C CA . LEU B 216 ? 0.7577 2.3130 1.0022 -0.5295 -0.0843 0.1086 216 LEU B CA 4529 C C . LEU B 216 ? 0.7737 2.4739 1.0490 -0.5568 -0.0855 0.1285 216 LEU B C 4530 O O . LEU B 216 ? 0.7344 2.5014 1.0400 -0.5839 -0.0799 0.1598 216 LEU B O 4531 C CB . LEU B 216 ? 0.6754 2.2393 0.9818 -0.4838 -0.0736 0.1447 216 LEU B CB 4532 C CG . LEU B 216 ? 0.7336 2.1765 1.0162 -0.4492 -0.0727 0.1266 216 LEU B CG 4533 C CD1 . LEU B 216 ? 0.6671 2.1187 1.0079 -0.4170 -0.0636 0.1658 216 LEU B CD1 4534 C CD2 . LEU B 216 ? 0.7701 2.1912 1.0173 -0.4227 -0.0806 0.0939 216 LEU B CD2 4535 N N . PRO B 217 ? 0.8045 1.6773 0.9211 -0.1858 0.0005 0.3902 217 PRO B N 4536 C CA . PRO B 217 ? 0.7989 1.6298 0.9160 -0.1783 0.0033 0.3668 217 PRO B CA 4537 C C . PRO B 217 ? 0.8084 1.6743 0.9526 -0.1891 0.0075 0.3502 217 PRO B C 4538 O O . PRO B 217 ? 0.7908 1.6668 0.9417 -0.1690 0.0101 0.3549 217 PRO B O 4539 C CB . PRO B 217 ? 0.8561 1.6473 0.9528 -0.1344 0.0035 0.3803 217 PRO B CB 4540 C CG . PRO B 217 ? 0.9247 1.7581 1.0195 -0.1129 0.0021 0.4100 217 PRO B CG 4541 C CD . PRO B 217 ? 0.8399 1.7329 0.9520 -0.1480 0.0011 0.4162 217 PRO B CD 4542 N N . LEU B 218 ? 0.7415 1.6256 0.8973 -0.2215 0.0069 0.3307 218 LEU B N 4543 C CA . LEU B 218 ? 0.7057 1.6082 0.8778 -0.2345 0.0082 0.3125 218 LEU B CA 4544 C C . LEU B 218 ? 0.7254 1.6142 0.8997 -0.2528 0.0068 0.2812 218 LEU B C 4545 O O . LEU B 218 ? 0.7247 1.6159 0.8923 -0.2668 0.0050 0.2771 218 LEU B O 4546 C CB . LEU B 218 ? 0.6978 1.6568 0.8789 -0.2544 0.0083 0.3243 218 LEU B CB 4547 C CG . LEU B 218 ? 0.7612 1.7562 0.9432 -0.2395 0.0099 0.3519 218 LEU B CG 4548 C CD1 . LEU B 218 ? 0.7550 1.8102 0.9427 -0.2685 0.0099 0.3607 218 LEU B CD1 4549 C CD2 . LEU B 218 ? 0.7975 1.7774 0.9804 -0.2247 0.0104 0.3480 218 LEU B CD2 4550 N N . PRO B 219 ? 0.6604 1.5378 0.8409 -0.2525 0.0062 0.2594 219 PRO B N 4551 C CA . PRO B 219 ? 0.6477 1.5207 0.8294 -0.2623 0.0044 0.2282 219 PRO B CA 4552 C C . PRO B 219 ? 0.6748 1.5884 0.8603 -0.2890 0.0030 0.2188 219 PRO B C 4553 O O . PRO B 219 ? 0.6648 1.5999 0.8525 -0.3009 0.0030 0.2289 219 PRO B O 4554 C CB . PRO B 219 ? 0.6742 1.5209 0.8572 -0.2502 0.0025 0.2124 219 PRO B CB 4555 C CG . PRO B 219 ? 0.7413 1.5768 0.9235 -0.2362 0.0036 0.2361 219 PRO B CG 4556 C CD . PRO B 219 ? 0.6850 1.5551 0.8680 -0.2437 0.0057 0.2626 219 PRO B CD 4557 N N . TRP B 220 ? 0.6208 1.5523 0.8054 -0.3013 0.0020 0.2004 220 TRP B N 4558 C CA . TRP B 220 ? 0.6101 1.5882 0.7986 -0.3273 0.0008 0.1906 220 TRP B CA 4559 C C . TRP B 220 ? 0.6448 1.6447 0.8344 -0.3323 -0.0011 0.1534 220 TRP B C 4560 O O . TRP B 220 ? 0.6314 1.6196 0.8183 -0.3188 -0.0017 0.1375 220 TRP B O 4561 C CB . TRP B 220 ? 0.5988 1.6039 0.7839 -0.3454 0.0005 0.2160 220 TRP B CB 4562 C CG . TRP B 220 ? 0.6263 1.6206 0.7989 -0.3488 -0.0016 0.2169 220 TRP B CG 4563 C CD1 . TRP B 220 ? 0.6810 1.6292 0.8388 -0.3332 -0.0019 0.2351 220 TRP B CD1 4564 C CD2 . TRP B 220 ? 0.6259 1.6580 0.7944 -0.3732 -0.0045 0.1989 220 TRP B CD2 4565 N NE1 . TRP B 220 ? 0.6902 1.6371 0.8306 -0.3501 -0.0055 0.2305 220 TRP B NE1 4566 C CE2 . TRP B 220 ? 0.6955 1.6994 0.8433 -0.3762 -0.0072 0.2094 220 TRP B CE2 4567 C CE3 . TRP B 220 ? 0.6316 1.7221 0.8089 -0.3939 -0.0055 0.1737 220 TRP B CE3 4568 C CZ2 . TRP B 220 ? 0.6956 1.7323 0.8306 -0.4044 -0.0114 0.1982 220 TRP B CZ2 4569 C CZ3 . TRP B 220 ? 0.6538 1.7848 0.8231 -0.4171 -0.0089 0.1613 220 TRP B CZ3 4570 C CH2 . TRP B 220 ? 0.6807 1.7870 0.8286 -0.4247 -0.0122 0.1747 220 TRP B CH2 4571 N N . LEU B 221 ? 0.6068 1.6460 0.7992 -0.3517 -0.0020 0.1393 221 LEU B N 4572 C CA . LEU B 221 ? 0.6108 1.6864 0.8038 -0.3563 -0.0039 0.1020 221 LEU B CA 4573 C C . LEU B 221 ? 0.6367 1.7775 0.8337 -0.3900 -0.0039 0.1056 221 LEU B C 4574 O O . LEU B 221 ? 0.6166 1.7684 0.8157 -0.4078 -0.0026 0.1296 221 LEU B O 4575 C CB . LEU B 221 ? 0.6344 1.6870 0.8206 -0.3453 -0.0063 0.0760 221 LEU B CB 4576 C CG . LEU B 221 ? 0.7093 1.7036 0.8872 -0.3121 -0.0094 0.0617 221 LEU B CG 4577 C CD1 . LEU B 221 ? 0.7464 1.7006 0.9074 -0.3093 -0.0140 0.0478 221 LEU B CD1 4578 C CD2 . LEU B 221 ? 0.7410 1.7563 0.9198 -0.2918 -0.0111 0.0300 221 LEU B CD2 4579 N N . PRO B 222 ? 0.5835 1.7768 0.7810 -0.4007 -0.0056 0.0826 222 PRO B N 4580 C CA . PRO B 222 ? 0.5736 1.8354 0.7743 -0.4364 -0.0066 0.0855 222 PRO B CA 4581 C C . PRO B 222 ? 0.6374 1.9208 0.8415 -0.4452 -0.0054 0.0690 222 PRO B C 4582 O O . PRO B 222 ? 0.6442 1.8966 0.8431 -0.4227 -0.0057 0.0420 222 PRO B O 4583 C CB . PRO B 222 ? 0.5942 1.9126 0.7930 -0.4421 -0.0091 0.0571 222 PRO B CB 4584 C CG . PRO B 222 ? 0.6540 1.9292 0.8475 -0.4130 -0.0091 0.0514 222 PRO B CG 4585 C CD . PRO B 222 ? 0.6039 1.8083 0.7991 -0.3822 -0.0071 0.0527 222 PRO B CD 4586 N N . GLY B 223 ? 0.6017 1.9329 0.8099 -0.4784 -0.0050 0.0861 223 GLY B N 4587 C CA . GLY B 223 ? 0.6162 1.9756 0.8252 -0.4949 -0.0035 0.0725 223 GLY B CA 4588 C C . GLY B 223 ? 0.7086 2.0930 0.9130 -0.4849 -0.0046 0.0206 223 GLY B C 4589 O O . GLY B 223 ? 0.7252 2.0833 0.9187 -0.4789 -0.0045 -0.0003 223 GLY B O 4590 N N . ALA B 224 ? 0.6798 2.1122 0.8877 -0.4815 -0.0067 -0.0005 224 ALA B N 4591 C CA . ALA B 224 ? 0.7047 2.1796 0.9092 -0.4650 -0.0084 -0.0512 224 ALA B CA 4592 C C . ALA B 224 ? 0.8363 2.2401 1.0282 -0.4174 -0.0101 -0.0795 224 ALA B C 4593 O O . ALA B 224 ? 0.8590 2.2782 1.0409 -0.3968 -0.0123 -0.1235 224 ALA B O 4594 C CB . ALA B 224 ? 0.6944 2.2433 0.9045 -0.4753 -0.0106 -0.0573 224 ALA B CB 4595 N N . ASP B 225 ? 0.8307 2.1571 1.0202 -0.3981 -0.0101 -0.0549 225 ASP B N 4596 C CA . ASP B 225 ? 0.8715 2.1249 1.0476 -0.3553 -0.0132 -0.0742 225 ASP B CA 4597 C C . ASP B 225 ? 0.9960 2.1879 1.1505 -0.3495 -0.0161 -0.0883 225 ASP B C 4598 O O . ASP B 225 ? 0.9986 2.1645 1.1497 -0.3753 -0.0143 -0.0606 225 ASP B O 4599 C CB . ASP B 225 ? 0.8808 2.0777 1.0608 -0.3421 -0.0123 -0.0420 225 ASP B CB 4600 C CG . ASP B 225 ? 1.0708 2.1948 1.2374 -0.3007 -0.0164 -0.0574 225 ASP B CG 4601 O OD1 . ASP B 225 ? 1.0842 2.2246 1.2516 -0.2728 -0.0182 -0.0792 225 ASP B OD1 4602 O OD2 . ASP B 225 ? 1.1889 2.2435 1.3425 -0.2983 -0.0185 -0.0456 225 ASP B OD2 4603 N N . THR B 226 ? 1.0042 2.1726 1.1392 -0.3146 -0.0215 -0.1317 226 THR B N 4604 C CA . THR B 226 ? 1.0642 2.1576 1.1651 -0.3041 -0.0275 -0.1532 226 THR B CA 4605 C C . THR B 226 ? 1.1488 2.1428 1.2290 -0.2673 -0.0346 -0.1520 226 THR B C 4606 O O . THR B 226 ? 1.1784 2.0921 1.2327 -0.2769 -0.0391 -0.1395 226 THR B O 4607 C CB . THR B 226 ? 1.1842 2.3150 1.2694 -0.2875 -0.0307 -0.2059 226 THR B CB 4608 O OG1 . THR B 226 ? 1.1669 2.3445 1.2617 -0.2477 -0.0323 -0.2329 226 THR B OG1 4609 C CG2 . THR B 226 ? 1.1302 2.3486 1.2285 -0.3305 -0.0250 -0.2078 226 THR B CG2 4610 N N . GLN B 227 ? 1.0972 2.1028 1.1872 -0.2290 -0.0360 -0.1635 227 GLN B N 4611 C CA . GLN B 227 ? 1.1282 2.0550 1.2030 -0.1900 -0.0428 -0.1632 227 GLN B CA 4612 C C . GLN B 227 ? 1.1961 2.0490 1.2665 -0.2085 -0.0434 -0.1202 227 GLN B C 4613 O O . GLN B 227 ? 1.2559 2.0191 1.2956 -0.1910 -0.0526 -0.1224 227 GLN B O 4614 C CB . GLN B 227 ? 1.1064 2.0896 1.2036 -0.1612 -0.0405 -0.1702 227 GLN B CB 4615 C CG . GLN B 227 ? 1.2512 2.1717 1.3307 -0.1110 -0.0487 -0.1831 227 GLN B CG 4616 C CD . GLN B 227 ? 1.5013 2.4087 1.5514 -0.0658 -0.0580 -0.2323 227 GLN B CD 4617 O OE1 . GLN B 227 ? 1.5099 2.3363 1.5226 -0.0602 -0.0665 -0.2463 227 GLN B OE1 4618 N NE2 . GLN B 227 ? 1.3390 2.3245 1.4006 -0.0316 -0.0575 -0.2600 227 GLN B NE2 4619 N N . GLY B 228 ? 1.0875 1.9801 1.1850 -0.2425 -0.0347 -0.0822 228 GLY B N 4620 C CA . GLY B 228 ? 1.0605 1.9084 1.1589 -0.2604 -0.0335 -0.0404 228 GLY B CA 4621 C C . GLY B 228 ? 1.0772 1.8732 1.1740 -0.2317 -0.0370 -0.0295 228 GLY B C 4622 O O . GLY B 228 ? 1.0985 1.8283 1.1757 -0.2349 -0.0426 -0.0133 228 GLY B O 4623 N N . SER B 229 ? 0.9794 1.8100 1.0948 -0.2078 -0.0341 -0.0373 229 SER B N 4624 C CA . SER B 229 ? 0.9680 1.7575 1.0831 -0.1803 -0.0368 -0.0288 229 SER B CA 4625 C C . SER B 229 ? 0.9230 1.7554 1.0644 -0.1826 -0.0285 -0.0088 229 SER B C 4626 O O . SER B 229 ? 0.8970 1.6963 1.0419 -0.1820 -0.0272 0.0178 229 SER B O 4627 C CB . SER B 229 ? 1.0691 1.8331 1.1654 -0.1375 -0.0457 -0.0651 229 SER B CB 4628 O OG . SER B 229 ? 1.1836 2.0239 1.2910 -0.1249 -0.0428 -0.0955 229 SER B OG 4629 N N . ASN B 230 ? 0.8266 1.7316 0.9819 -0.1868 -0.0239 -0.0226 230 ASN B N 4630 C CA . ASN B 230 ? 0.7684 1.7098 0.9384 -0.1937 -0.0178 -0.0073 230 ASN B CA 4631 C C . ASN B 230 ? 0.7342 1.6812 0.9121 -0.2271 -0.0121 0.0282 230 ASN B C 4632 O O . ASN B 230 ? 0.7070 1.7060 0.8898 -0.2515 -0.0092 0.0316 230 ASN B O 4633 C CB . ASN B 230 ? 0.7603 1.7790 0.9344 -0.1896 -0.0172 -0.0353 230 ASN B CB 4634 C CG . ASN B 230 ? 1.1106 2.1316 1.2755 -0.1490 -0.0234 -0.0722 230 ASN B CG 4635 O OD1 . ASN B 230 ? 1.0399 2.0486 1.1933 -0.1371 -0.0285 -0.0953 230 ASN B OD1 4636 N ND2 . ASN B 230 ? 1.0779 2.1103 1.2441 -0.1249 -0.0238 -0.0785 230 ASN B ND2 4637 N N . TRP B 231 ? 0.6519 1.5466 0.8282 -0.2266 -0.0115 0.0554 231 TRP B N 4638 C CA . TRP B 231 ? 0.6257 1.5203 0.8066 -0.2477 -0.0071 0.0900 231 TRP B CA 4639 C C . TRP B 231 ? 0.6608 1.5625 0.8428 -0.2499 -0.0032 0.1043 231 TRP B C 4640 O O . TRP B 231 ? 0.6629 1.5405 0.8429 -0.2315 -0.0027 0.1025 231 TRP B O 4641 C CB . TRP B 231 ? 0.6159 1.4630 0.7930 -0.2420 -0.0082 0.1116 231 TRP B CB 4642 C CG . TRP B 231 ? 0.6480 1.4840 0.8155 -0.2530 -0.0125 0.1059 231 TRP B CG 4643 C CD1 . TRP B 231 ? 0.7168 1.5115 0.8679 -0.2410 -0.0199 0.0865 231 TRP B CD1 4644 C CD2 . TRP B 231 ? 0.6437 1.5061 0.8115 -0.2803 -0.0108 0.1209 231 TRP B CD2 4645 N NE1 . TRP B 231 ? 0.7298 1.5181 0.8671 -0.2628 -0.0230 0.0872 231 TRP B NE1 4646 C CE2 . TRP B 231 ? 0.7245 1.5603 0.8743 -0.2880 -0.0166 0.1085 231 TRP B CE2 4647 C CE3 . TRP B 231 ? 0.6399 1.5435 0.8177 -0.2993 -0.0057 0.1448 231 TRP B CE3 4648 C CZ2 . TRP B 231 ? 0.7272 1.5844 0.8707 -0.3178 -0.0162 0.1181 231 TRP B CZ2 4649 C CZ3 . TRP B 231 ? 0.6637 1.5935 0.8393 -0.3245 -0.0053 0.1556 231 TRP B CZ3 4650 C CH2 . TRP B 231 ? 0.7007 1.6112 0.8603 -0.3354 -0.0098 0.1421 231 TRP B CH2 4651 N N . ILE B 232 ? 0.6043 1.5345 0.7850 -0.2742 -0.0014 0.1191 232 ILE B N 4652 C CA . ILE B 232 ? 0.6063 1.5287 0.7766 -0.2818 0.0002 0.1357 232 ILE B CA 4653 C C . ILE B 232 ? 0.6816 1.5558 0.8487 -0.2686 0.0024 0.1658 232 ILE B C 4654 O O . ILE B 232 ? 0.6769 1.5469 0.8513 -0.2651 0.0026 0.1773 232 ILE B O 4655 C CB . ILE B 232 ? 0.6471 1.6116 0.8104 -0.3148 -0.0016 0.1421 232 ILE B CB 4656 C CG1 . ILE B 232 ? 0.6507 1.6767 0.8160 -0.3274 -0.0037 0.1101 232 ILE B CG1 4657 C CG2 . ILE B 232 ? 0.6660 1.6020 0.8075 -0.3270 -0.0025 0.1678 232 ILE B CG2 4658 C CD1 . ILE B 232 ? 0.7426 1.8161 0.9180 -0.3411 -0.0049 0.0972 232 ILE B CD1 4659 N N . GLN B 233 ? 0.6697 1.5115 0.8231 -0.2618 0.0038 0.1772 233 GLN B N 4660 C CA . GLN B 233 ? 0.6891 1.4888 0.8358 -0.2446 0.0058 0.2032 233 GLN B CA 4661 C C . GLN B 233 ? 0.7500 1.5356 0.9104 -0.2219 0.0073 0.2058 233 GLN B C 4662 O O . GLN B 233 ? 0.7598 1.5375 0.9201 -0.2120 0.0085 0.2284 233 GLN B O 4663 C CB . GLN B 233 ? 0.7243 1.5279 0.8631 -0.2542 0.0046 0.2297 233 GLN B CB 4664 C CG . GLN B 233 ? 1.1033 1.8908 1.2146 -0.2718 0.0012 0.2397 233 GLN B CG 4665 C CD . GLN B 233 ? 1.5035 2.3062 1.6093 -0.2845 -0.0021 0.2631 233 GLN B CD 4666 O OE1 . GLN B 233 ? 1.5004 2.3264 1.5965 -0.3142 -0.0065 0.2626 233 GLN B OE1 4667 N NE2 . GLN B 233 ? 1.3999 2.1982 1.5115 -0.2632 -0.0006 0.2850 233 GLN B NE2 4668 N N . LYS B 234 ? 0.7011 1.4848 0.8696 -0.2127 0.0062 0.1842 234 LYS B N 4669 C CA . LYS B 234 ? 0.6927 1.4578 0.8680 -0.1965 0.0049 0.1871 234 LYS B CA 4670 C C . LYS B 234 ? 0.7515 1.4932 0.9229 -0.1798 0.0080 0.2077 234 LYS B C 4671 O O . LYS B 234 ? 0.7347 1.4751 0.9101 -0.1730 0.0071 0.2208 234 LYS B O 4672 C CB . LYS B 234 ? 0.7183 1.4745 0.8957 -0.1854 0.0015 0.1618 234 LYS B CB 4673 C CG . LYS B 234 ? 0.8442 1.6199 1.0228 -0.1928 -0.0030 0.1382 234 LYS B CG 4674 C CD . LYS B 234 ? 0.9766 1.7424 1.1529 -0.1732 -0.0077 0.1118 234 LYS B CD 4675 C CE . LYS B 234 ? 1.1774 1.9666 1.3544 -0.1660 -0.0050 0.0974 234 LYS B CE 4676 N NZ . LYS B 234 ? 1.3258 2.1649 1.5025 -0.1846 -0.0032 0.0852 234 LYS B NZ 4677 N N . GLU B 235 ? 0.7461 1.4715 0.9057 -0.1758 0.0111 0.2102 235 GLU B N 4678 C CA . GLU B 235 ? 0.7733 1.4711 0.9227 -0.1574 0.0143 0.2246 235 GLU B CA 4679 C C . GLU B 235 ? 0.8546 1.5572 1.0012 -0.1472 0.0152 0.2501 235 GLU B C 4680 O O . GLU B 235 ? 0.8646 1.5528 1.0055 -0.1255 0.0175 0.2604 235 GLU B O 4681 C CB . GLU B 235 ? 0.8175 1.4890 0.9446 -0.1622 0.0159 0.2185 235 GLU B CB 4682 C CG . GLU B 235 ? 1.0011 1.6870 1.1177 -0.1893 0.0134 0.2107 235 GLU B CG 4683 C CD . GLU B 235 ? 1.3437 2.0601 1.4686 -0.2017 0.0123 0.1845 235 GLU B CD 4684 O OE1 . GLU B 235 ? 1.1145 1.8247 1.2392 -0.1924 0.0139 0.1725 235 GLU B OE1 4685 O OE2 . GLU B 235 ? 1.3793 2.1316 1.5102 -0.2194 0.0097 0.1755 235 GLU B OE2 4686 N N . THR B 236 ? 0.8198 1.5491 0.9700 -0.1608 0.0135 0.2599 236 THR B N 4687 C CA . THR B 236 ? 0.8253 1.5728 0.9739 -0.1494 0.0140 0.2854 236 THR B CA 4688 C C . THR B 236 ? 0.8742 1.6493 1.0366 -0.1415 0.0142 0.2929 236 THR B C 4689 O O . THR B 236 ? 0.8799 1.6629 1.0388 -0.1184 0.0161 0.3084 236 THR B O 4690 C CB . THR B 236 ? 0.8746 1.6491 1.0226 -0.1684 0.0119 0.2953 236 THR B CB 4691 O OG1 . THR B 236 ? 0.8451 1.6441 1.0066 -0.1946 0.0103 0.2782 236 THR B OG1 4692 C CG2 . THR B 236 ? 0.8652 1.6094 0.9897 -0.1720 0.0099 0.3000 236 THR B CG2 4693 N N . LEU B 237 ? 0.8219 1.6095 0.9951 -0.1605 0.0113 0.2809 237 LEU B N 4694 C CA . LEU B 237 ? 0.8176 1.6247 0.9958 -0.1629 0.0089 0.2883 237 LEU B CA 4695 C C . LEU B 237 ? 0.8722 1.6527 1.0503 -0.1496 0.0079 0.2799 237 LEU B C 4696 O O . LEU B 237 ? 0.8660 1.6638 1.0444 -0.1495 0.0055 0.2908 237 LEU B O 4697 C CB . LEU B 237 ? 0.8195 1.6380 0.9987 -0.1919 0.0040 0.2800 237 LEU B CB 4698 C CG . LEU B 237 ? 0.8810 1.7439 1.0607 -0.2109 0.0044 0.2947 237 LEU B CG 4699 C CD1 . LEU B 237 ? 0.8937 1.7547 1.0682 -0.2403 -0.0008 0.2802 237 LEU B CD1 4700 C CD2 . LEU B 237 ? 0.9246 1.8331 1.1037 -0.2064 0.0052 0.3219 237 LEU B CD2 4701 N N . VAL B 238 ? 0.8376 1.5832 1.0139 -0.1421 0.0091 0.2614 238 VAL B N 4702 C CA . VAL B 238 ? 0.8371 1.5612 1.0141 -0.1308 0.0081 0.2528 238 VAL B CA 4703 C C . VAL B 238 ? 0.9047 1.6100 1.0751 -0.1107 0.0139 0.2521 238 VAL B C 4704 O O . VAL B 238 ? 0.9099 1.5980 1.0713 -0.1123 0.0166 0.2444 238 VAL B O 4705 C CB . VAL B 238 ? 0.8819 1.5857 1.0598 -0.1392 0.0029 0.2298 238 VAL B CB 4706 C CG1 . VAL B 238 ? 0.8799 1.5641 1.0580 -0.1257 0.0015 0.2226 238 VAL B CG1 4707 C CG2 . VAL B 238 ? 0.8884 1.5955 1.0635 -0.1570 -0.0046 0.2291 238 VAL B CG2 4708 N N . THR B 239 ? 0.8715 1.5789 1.0427 -0.0955 0.0150 0.2587 239 THR B N 4709 C CA . THR B 239 ? 0.8876 1.5746 1.0490 -0.0759 0.0204 0.2560 239 THR B CA 4710 C C . THR B 239 ? 0.9394 1.6205 1.1061 -0.0723 0.0194 0.2472 239 THR B C 4711 O O . THR B 239 ? 0.9265 1.6238 1.1022 -0.0790 0.0137 0.2520 239 THR B O 4712 C CB . THR B 239 ? 1.0593 1.7615 1.2130 -0.0534 0.0238 0.2734 239 THR B CB 4713 O OG1 . THR B 239 ? 1.0828 1.8322 1.2482 -0.0537 0.0210 0.2881 239 THR B OG1 4714 C CG2 . THR B 239 ? 1.0683 1.7624 1.2095 -0.0507 0.0248 0.2814 239 THR B CG2 4715 N N . PHE B 240 ? 0.9096 1.5661 1.0664 -0.0649 0.0240 0.2356 240 PHE B N 4716 C CA . PHE B 240 ? 0.9033 1.5574 1.0641 -0.0615 0.0239 0.2271 240 PHE B CA 4717 C C . PHE B 240 ? 0.9507 1.6054 1.1036 -0.0428 0.0293 0.2318 240 PHE B C 4718 O O . PHE B 240 ? 0.9724 1.6055 1.1062 -0.0313 0.0345 0.2318 240 PHE B O 4719 C CB . PHE B 240 ? 0.9329 1.5709 1.0886 -0.0713 0.0249 0.2078 240 PHE B CB 4720 C CG . PHE B 240 ? 0.9479 1.5945 1.1135 -0.0832 0.0186 0.1986 240 PHE B CG 4721 C CD1 . PHE B 240 ? 0.9767 1.6250 1.1390 -0.0950 0.0182 0.1950 240 PHE B CD1 4722 C CD2 . PHE B 240 ? 0.9856 1.6366 1.1604 -0.0808 0.0121 0.1927 240 PHE B CD2 4723 C CE1 . PHE B 240 ? 1.0070 1.6660 1.1765 -0.1028 0.0126 0.1828 240 PHE B CE1 4724 C CE2 . PHE B 240 ? 0.9975 1.6499 1.1756 -0.0853 0.0055 0.1808 240 PHE B CE2 4725 C CZ . PHE B 240 ? 0.9831 1.6415 1.1592 -0.0956 0.0062 0.1748 240 PHE B CZ 4726 N N . LYS B 241 ? 0.8793 1.5561 1.0431 -0.0395 0.0269 0.2359 241 LYS B N 4727 C CA . LYS B 241 ? 0.8753 1.5663 1.0347 -0.0217 0.0314 0.2397 241 LYS B CA 4728 C C . LYS B 241 ? 0.8960 1.5922 1.0602 -0.0237 0.0315 0.2324 241 LYS B C 4729 O O . LYS B 241 ? 0.8671 1.5797 1.0445 -0.0350 0.0238 0.2373 241 LYS B O 4730 C CB . LYS B 241 ? 0.9002 1.6377 1.0678 -0.0150 0.0283 0.2584 241 LYS B CB 4731 C CG . LYS B 241 ? 1.0917 1.8359 1.2526 -0.0050 0.0299 0.2679 241 LYS B CG 4732 C CD . LYS B 241 ? 1.2090 2.0151 1.3800 -0.0068 0.0254 0.2872 241 LYS B CD 4733 C CE . LYS B 241 ? 1.3648 2.1964 1.5291 0.0132 0.0284 0.2987 241 LYS B CE 4734 N NZ . LYS B 241 ? 1.4431 2.3532 1.6156 0.0124 0.0249 0.3172 241 LYS B NZ 4735 N N . ASN B 242 ? 0.8660 1.5452 1.0151 -0.0133 0.0393 0.2215 242 ASN B N 4736 C CA . ASN B 242 ? 0.8597 1.5487 1.0111 -0.0149 0.0413 0.2142 242 ASN B CA 4737 C C . ASN B 242 ? 0.9423 1.6340 1.0779 0.0059 0.0490 0.2109 242 ASN B C 4738 O O . ASN B 242 ? 0.9738 1.6281 1.0843 0.0089 0.0559 0.1968 242 ASN B O 4739 C CB . ASN B 242 ? 0.8422 1.5069 0.9862 -0.0294 0.0433 0.1984 242 ASN B CB 4740 C CG . ASN B 242 ? 0.9389 1.6244 1.0915 -0.0346 0.0428 0.1936 242 ASN B CG 4741 O OD1 . ASN B 242 ? 0.8719 1.5831 1.0312 -0.0282 0.0429 0.1996 242 ASN B OD1 4742 N ND2 . ASN B 242 ? 0.7760 1.4588 0.9286 -0.0463 0.0418 0.1832 242 ASN B ND2 4743 N N . PRO B 243 ? 0.8881 1.6245 1.0333 0.0199 0.0474 0.2228 243 PRO B N 4744 C CA . PRO B 243 ? 0.9164 1.6595 1.0444 0.0471 0.0546 0.2169 243 PRO B CA 4745 C C . PRO B 243 ? 0.9861 1.7464 1.1128 0.0478 0.0589 0.2068 243 PRO B C 4746 O O . PRO B 243 ? 1.0206 1.7664 1.1239 0.0700 0.0662 0.1947 243 PRO B O 4747 C CB . PRO B 243 ? 0.9280 1.7290 1.0681 0.0618 0.0509 0.2338 243 PRO B CB 4748 C CG . PRO B 243 ? 0.9445 1.7787 1.1095 0.0328 0.0409 0.2490 243 PRO B CG 4749 C CD . PRO B 243 ? 0.8797 1.6636 1.0461 0.0110 0.0384 0.2416 243 PRO B CD 4750 N N . HIS B 244 ? 0.9149 1.7037 1.0629 0.0258 0.0538 0.2116 244 HIS B N 4751 C CA . HIS B 244 ? 0.9067 1.7222 1.0564 0.0240 0.0572 0.2047 244 HIS B CA 4752 C C . HIS B 244 ? 0.9338 1.7283 1.0841 0.0028 0.0578 0.1957 244 HIS B C 4753 O O . HIS B 244 ? 0.9252 1.7484 1.0802 -0.0028 0.0595 0.1926 244 HIS B O 4754 C CB . HIS B 244 ? 0.8930 1.7809 1.0649 0.0198 0.0495 0.2221 244 HIS B CB 4755 C CG . HIS B 244 ? 0.9452 1.8762 1.1149 0.0426 0.0506 0.2288 244 HIS B CG 4756 N ND1 . HIS B 244 ? 0.9589 1.9067 1.1357 0.0405 0.0440 0.2451 244 HIS B ND1 4757 C CD2 . HIS B 244 ? 0.9867 1.9509 1.1458 0.0697 0.0577 0.2199 244 HIS B CD2 4758 C CE1 . HIS B 244 ? 0.9624 1.9603 1.1347 0.0663 0.0472 0.2472 244 HIS B CE1 4759 N NE2 . HIS B 244 ? 0.9845 1.9933 1.1460 0.0874 0.0552 0.2314 244 HIS B NE2 4760 N N . ALA B 245 ? 0.8725 1.6256 1.0174 -0.0085 0.0568 0.1909 245 ALA B N 4761 C CA . ALA B 245 ? 0.8567 1.6011 1.0019 -0.0267 0.0568 0.1823 245 ALA B CA 4762 C C . ALA B 245 ? 0.8700 1.6528 1.0411 -0.0354 0.0468 0.1945 245 ALA B C 4763 O O . ALA B 245 ? 0.8628 1.6597 1.0363 -0.0440 0.0473 0.1892 245 ALA B O 4764 C CB . ALA B 245 ? 0.8899 1.6194 1.0096 -0.0309 0.0676 0.1645 245 ALA B CB 4765 N N . LYS B 246 ? 0.8099 1.6074 0.9958 -0.0345 0.0364 0.2119 246 LYS B N 4766 C CA . LYS B 246 ? 0.7939 1.6128 0.9948 -0.0442 0.0230 0.2272 246 LYS B CA 4767 C C . LYS B 246 ? 0.8660 1.6549 1.0688 -0.0484 0.0126 0.2313 246 LYS B C 4768 O O . LYS B 246 ? 0.8607 1.6424 1.0664 -0.0510 0.0041 0.2318 246 LYS B O 4769 C CB . LYS B 246 ? 0.8099 1.6682 1.0169 -0.0467 0.0169 0.2453 246 LYS B CB 4770 C CG . LYS B 246 ? 0.8289 1.7308 1.0363 -0.0420 0.0244 0.2423 246 LYS B CG 4771 C CD . LYS B 246 ? 0.8370 1.7919 1.0504 -0.0468 0.0170 0.2609 246 LYS B CD 4772 C CE . LYS B 246 ? 0.8272 1.8360 1.0416 -0.0397 0.0245 0.2560 246 LYS B CE 4773 N NZ . LYS B 246 ? 0.8375 1.8724 1.0599 -0.0570 0.0180 0.2631 246 LYS B NZ 4774 N N . LYS B 247 ? 0.8391 1.6122 1.0386 -0.0466 0.0129 0.2338 247 LYS B N 4775 C CA . LYS B 247 ? 0.8448 1.5911 1.0438 -0.0518 0.0036 0.2369 247 LYS B CA 4776 C C . LYS B 247 ? 0.9265 1.6533 1.1201 -0.0482 0.0108 0.2288 247 LYS B C 4777 O O . LYS B 247 ? 0.9298 1.6645 1.1189 -0.0412 0.0189 0.2300 247 LYS B O 4778 C CB . LYS B 247 ? 0.8731 1.6288 1.0718 -0.0640 -0.0101 0.2582 247 LYS B CB 4779 C CG . LYS B 247 ? 1.0191 1.8147 1.2190 -0.0647 -0.0060 0.2702 247 LYS B CG 4780 C CD . LYS B 247 ? 1.1657 1.9813 1.3610 -0.0853 -0.0207 0.2928 247 LYS B CD 4781 C CE . LYS B 247 ? 1.3126 2.1847 1.5092 -0.0854 -0.0167 0.3044 247 LYS B CE 4782 N NZ . LYS B 247 ? 1.4202 2.2890 1.6136 -0.0845 -0.0144 0.3066 247 LYS B NZ 4783 N N . GLN B 248 ? 0.8993 1.6024 1.0918 -0.0512 0.0064 0.2211 248 GLN B N 4784 C CA . GLN B 248 ? 0.9012 1.5883 1.0890 -0.0523 0.0107 0.2149 248 GLN B CA 4785 C C . GLN B 248 ? 0.9609 1.6430 1.1500 -0.0603 0.0006 0.2272 248 GLN B C 4786 O O . GLN B 248 ? 0.9608 1.6295 1.1484 -0.0650 -0.0111 0.2291 248 GLN B O 4787 C CB . GLN B 248 ? 0.9200 1.5965 1.1042 -0.0533 0.0130 0.1961 248 GLN B CB 4788 C CG . GLN B 248 ? 1.0994 1.7639 1.2787 -0.0589 0.0152 0.1907 248 GLN B CG 4789 C CD . GLN B 248 ? 1.3317 1.9890 1.4965 -0.0631 0.0255 0.1817 248 GLN B CD 4790 O OE1 . GLN B 248 ? 1.3022 1.9634 1.4605 -0.0711 0.0273 0.1675 248 GLN B OE1 4791 N NE2 . GLN B 248 ? 1.2117 1.8580 1.3666 -0.0582 0.0312 0.1898 248 GLN B NE2 4792 N N . ASP B 249 ? 0.9278 1.6187 1.1154 -0.0616 0.0042 0.2359 249 ASP B N 4793 C CA . ASP B 249 ? 0.9325 1.6258 1.1186 -0.0744 -0.0045 0.2484 249 ASP B CA 4794 C C . ASP B 249 ? 0.9829 1.6692 1.1671 -0.0778 -0.0012 0.2449 249 ASP B C 4795 O O . ASP B 249 ? 0.9769 1.6650 1.1595 -0.0690 0.0082 0.2414 249 ASP B O 4796 C CB . ASP B 249 ? 0.9552 1.6855 1.1415 -0.0788 -0.0068 0.2686 249 ASP B CB 4797 C CG . ASP B 249 ? 1.0888 1.8257 1.2744 -0.0851 -0.0152 0.2756 249 ASP B CG 4798 O OD1 . ASP B 249 ? 1.1911 1.9090 1.3672 -0.1023 -0.0291 0.2833 249 ASP B OD1 4799 O OD2 . ASP B 249 ? 1.0800 1.8345 1.2709 -0.0735 -0.0087 0.2724 249 ASP B OD2 4800 N N . VAL B 250 ? 0.9469 1.6201 1.1270 -0.0918 -0.0104 0.2457 250 VAL B N 4801 C CA . VAL B 250 ? 0.9409 1.6121 1.1193 -0.1002 -0.0094 0.2431 250 VAL B CA 4802 C C . VAL B 250 ? 0.9836 1.6839 1.1592 -0.1128 -0.0118 0.2642 250 VAL B C 4803 O O . VAL B 250 ? 0.9797 1.6940 1.1508 -0.1211 -0.0184 0.2781 250 VAL B O 4804 C CB . VAL B 250 ? 1.0035 1.6448 1.1755 -0.1069 -0.0178 0.2276 250 VAL B CB 4805 C CG1 . VAL B 250 ? 0.9982 1.6280 1.1734 -0.0921 -0.0158 0.2073 250 VAL B CG1 4806 C CG2 . VAL B 250 ? 1.0297 1.6490 1.1869 -0.1203 -0.0323 0.2362 250 VAL B CG2 4807 N N . VAL B 251 ? 0.9366 1.6530 1.1132 -0.1164 -0.0072 0.2682 251 VAL B N 4808 C CA . VAL B 251 ? 0.9326 1.6894 1.1064 -0.1291 -0.0091 0.2889 251 VAL B CA 4809 C C . VAL B 251 ? 0.9640 1.7308 1.1378 -0.1379 -0.0064 0.2897 251 VAL B C 4810 O O . VAL B 251 ? 0.9486 1.7150 1.1268 -0.1233 0.0014 0.2858 251 VAL B O 4811 C CB . VAL B 251 ? 0.9748 1.7778 1.1526 -0.1127 -0.0039 0.3046 251 VAL B CB 4812 C CG1 . VAL B 251 ? 0.9654 1.7603 1.1463 -0.0828 0.0071 0.2971 251 VAL B CG1 4813 C CG2 . VAL B 251 ? 0.9768 1.8388 1.1515 -0.1254 -0.0060 0.3263 251 VAL B CG2 4814 N N . VAL B 252 ? 0.9237 1.6961 1.0881 -0.1651 -0.0140 0.2953 252 VAL B N 4815 C CA . VAL B 252 ? 0.9143 1.7065 1.0782 -0.1790 -0.0121 0.2985 252 VAL B CA 4816 C C . VAL B 252 ? 0.9424 1.7979 1.1109 -0.1728 -0.0067 0.3220 252 VAL B C 4817 O O . VAL B 252 ? 0.9518 1.8413 1.1194 -0.1677 -0.0075 0.3362 252 VAL B O 4818 C CB . VAL B 252 ? 0.9867 1.7604 1.1338 -0.2116 -0.0219 0.2942 252 VAL B CB 4819 C CG1 . VAL B 252 ? 0.9921 1.7159 1.1371 -0.2082 -0.0240 0.2668 252 VAL B CG1 4820 C CG2 . VAL B 252 ? 1.0120 1.7775 1.1395 -0.2324 -0.0332 0.3054 252 VAL B CG2 4821 N N . LEU B 253 ? 0.8674 1.7444 1.0399 -0.1719 -0.0017 0.3264 253 LEU B N 4822 C CA . LEU B 253 ? 0.8510 1.7894 1.0265 -0.1587 0.0030 0.3484 253 LEU B CA 4823 C C . LEU B 253 ? 0.9077 1.9059 1.0773 -0.1886 -0.0007 0.3665 253 LEU B C 4824 O O . LEU B 253 ? 0.9166 1.9779 1.0893 -0.1764 0.0032 0.3857 253 LEU B O 4825 C CB . LEU B 253 ? 0.8480 1.7748 1.0267 -0.1366 0.0094 0.3469 253 LEU B CB 4826 C CG . LEU B 253 ? 0.9113 1.8541 1.0876 -0.0965 0.0146 0.3581 253 LEU B CG 4827 C CD1 . LEU B 253 ? 0.9203 1.8113 1.0933 -0.0753 0.0168 0.3428 253 LEU B CD1 4828 C CD2 . LEU B 253 ? 0.9459 1.8872 1.1169 -0.0826 0.0173 0.3659 253 LEU B CD2 4829 N N . GLY B 254 ? 0.8607 1.8399 1.0179 -0.2263 -0.0087 0.3610 254 GLY B N 4830 C CA . GLY B 254 ? 0.8630 1.8944 1.0066 -0.2638 -0.0133 0.3777 254 GLY B CA 4831 C C . GLY B 254 ? 0.8806 1.9408 1.0275 -0.2757 -0.0094 0.3812 254 GLY B C 4832 O O . GLY B 254 ? 0.8707 1.9195 1.0316 -0.2511 -0.0029 0.3751 254 GLY B O 4833 N N . SER B 255 ? 0.8157 1.9148 0.9461 -0.3176 -0.0140 0.3923 255 SER B N 4834 C CA . SER B 255 ? 0.7969 1.9293 0.9274 -0.3383 -0.0111 0.3959 255 SER B CA 4835 C C . SER B 255 ? 0.7897 1.9856 0.9405 -0.3072 -0.0022 0.4132 255 SER B C 4836 O O . SER B 255 ? 0.7753 2.0440 0.9297 -0.2914 0.0002 0.4360 255 SER B O 4837 C CB . SER B 255 ? 0.8670 2.0383 0.9708 -0.3918 -0.0179 0.4081 255 SER B CB 4838 O OG . SER B 255 ? 0.9563 2.1524 1.0582 -0.4160 -0.0153 0.4075 255 SER B OG 4839 N N . GLN B 256 ? 0.3098 2.6412 0.9980 -0.3358 -0.1061 0.4197 256 GLN B N 4840 C CA . GLN B 256 ? 0.3400 2.5754 0.9681 -0.3311 -0.1037 0.3619 256 GLN B CA 4841 C C . GLN B 256 ? 0.4138 2.5300 1.0278 -0.3129 -0.1040 0.3607 256 GLN B C 4842 O O . GLN B 256 ? 0.4429 2.4605 1.0093 -0.3075 -0.1002 0.3185 256 GLN B O 4843 C CB . GLN B 256 ? 0.3779 2.5736 0.9783 -0.3529 -0.0944 0.3323 256 GLN B CB 4844 C CG . GLN B 256 ? 0.3595 2.6688 0.9628 -0.3761 -0.0951 0.3260 256 GLN B CG 4845 C CD . GLN B 256 ? 0.5447 2.8913 1.1069 -0.3720 -0.1033 0.2839 256 GLN B CD 4846 O OE1 . GLN B 256 ? 0.5009 2.9724 1.0828 -0.3770 -0.1081 0.2942 256 GLN B OE1 4847 N NE2 . GLN B 256 ? 0.4178 2.6581 0.9187 -0.3598 -0.1051 0.2354 256 GLN B NE2 4848 N N . GLU B 257 ? 0.3557 2.4807 1.0078 -0.3053 -0.1101 0.4079 257 GLU B N 4849 C CA . GLU B 257 ? 0.3624 2.3860 1.0062 -0.2925 -0.1127 0.4155 257 GLU B CA 4850 C C . GLU B 257 ? 0.4240 2.4203 1.0279 -0.2770 -0.1172 0.3811 257 GLU B C 4851 O O . GLU B 257 ? 0.4355 2.3235 1.0040 -0.2681 -0.1116 0.3517 257 GLU B O 4852 C CB . GLU B 257 ? 0.3596 2.4135 1.0472 -0.2941 -0.1230 0.4754 257 GLU B CB 4853 C CG . GLU B 257 ? 0.5157 2.4642 1.1934 -0.2868 -0.1280 0.4873 257 GLU B CG 4854 C CD . GLU B 257 ? 0.8692 2.8456 1.5770 -0.2938 -0.1442 0.5433 257 GLU B CD 4855 O OE1 . GLU B 257 ? 0.8792 2.9717 1.6112 -0.3023 -0.1549 0.5692 257 GLU B OE1 4856 O OE2 . GLU B 257 ? 0.8316 2.7111 1.5346 -0.2924 -0.1478 0.5613 257 GLU B OE2 4857 N N . GLY B 258 ? 0.3854 2.4868 0.9952 -0.2716 -0.1267 0.3872 258 GLY B N 4858 C CA . GLY B 258 ? 0.4103 2.5156 0.9830 -0.2501 -0.1313 0.3592 258 GLY B CA 4859 C C . GLY B 258 ? 0.5195 2.5747 1.0340 -0.2381 -0.1234 0.2970 258 GLY B C 4860 O O . GLY B 258 ? 0.5532 2.5377 1.0233 -0.2162 -0.1219 0.2659 258 GLY B O 4861 N N . ALA B 259 ? 0.4880 2.5763 0.9995 -0.2541 -0.1192 0.2805 259 ALA B N 4862 C CA . ALA B 259 ? 0.5497 2.5832 1.0014 -0.2534 -0.1144 0.2230 259 ALA B CA 4863 C C . ALA B 259 ? 0.6490 2.5311 1.0687 -0.2558 -0.1063 0.2008 259 ALA B C 4864 O O . ALA B 259 ? 0.7016 2.5024 1.0599 -0.2416 -0.1052 0.1547 259 ALA B O 4865 C CB . ALA B 259 ? 0.5578 2.6601 1.0223 -0.2816 -0.1128 0.2223 259 ALA B CB 4866 N N . MET B 260 ? 0.5861 2.4306 1.0455 -0.2703 -0.1013 0.2352 260 MET B N 4867 C CA . MET B 260 ? 0.6065 2.3218 1.0458 -0.2729 -0.0935 0.2229 260 MET B CA 4868 C C . MET B 260 ? 0.6678 2.3107 1.0843 -0.2469 -0.0948 0.2141 260 MET B C 4869 O O . MET B 260 ? 0.7000 2.2423 1.0693 -0.2400 -0.0904 0.1789 260 MET B O 4870 C CB . MET B 260 ? 0.6031 2.3122 1.0903 -0.2874 -0.0882 0.2643 260 MET B CB 4871 C CG . MET B 260 ? 0.6561 2.3887 1.1485 -0.3137 -0.0817 0.2628 260 MET B CG 4872 S SD . MET B 260 ? 0.7764 2.4195 1.2008 -0.3327 -0.0779 0.2070 260 MET B SD 4873 C CE . MET B 260 ? 0.7529 2.2512 1.1573 -0.3159 -0.0722 0.1997 260 MET B CE 4874 N N . HIS B 261 ? 0.6108 2.3065 1.0588 -0.2349 -0.1019 0.2482 261 HIS B N 4875 C CA . HIS B 261 ? 0.6280 2.2739 1.0575 -0.2130 -0.1044 0.2460 261 HIS B CA 4876 C C . HIS B 261 ? 0.7450 2.3699 1.1147 -0.1863 -0.1038 0.1991 261 HIS B C 4877 O O . HIS B 261 ? 0.7715 2.3003 1.1050 -0.1707 -0.0992 0.1772 261 HIS B O 4878 C CB . HIS B 261 ? 0.5993 2.3270 1.0700 -0.2127 -0.1157 0.2937 261 HIS B CB 4879 C CG . HIS B 261 ? 0.6177 2.3318 1.1345 -0.2332 -0.1179 0.3391 261 HIS B CG 4880 N ND1 . HIS B 261 ? 0.6147 2.4075 1.1711 -0.2434 -0.1306 0.3880 261 HIS B ND1 4881 C CD2 . HIS B 261 ? 0.6445 2.2746 1.1680 -0.2425 -0.1097 0.3422 261 HIS B CD2 4882 C CE1 . HIS B 261 ? 0.6036 2.3461 1.1851 -0.2562 -0.1301 0.4173 261 HIS B CE1 4883 N NE2 . HIS B 261 ? 0.6234 2.2724 1.1870 -0.2534 -0.1169 0.3906 261 HIS B NE2 4884 N N . THR B 262 ? 0.7267 2.4354 1.0813 -0.1791 -0.1079 0.1817 262 THR B N 4885 C CA . THR B 262 ? 0.7920 2.4804 1.0803 -0.1475 -0.1082 0.1337 262 THR B CA 4886 C C . THR B 262 ? 0.9372 2.4904 1.1695 -0.1532 -0.1014 0.0890 262 THR B C 4887 O O . THR B 262 ? 0.9924 2.4646 1.1681 -0.1246 -0.0995 0.0565 262 THR B O 4888 C CB . THR B 262 ? 0.8805 2.6905 1.1646 -0.1396 -0.1149 0.1254 262 THR B CB 4889 O OG1 . THR B 262 ? 0.8137 2.7523 1.1606 -0.1465 -0.1221 0.1769 262 THR B OG1 4890 C CG2 . THR B 262 ? 0.9223 2.7279 1.1375 -0.0941 -0.1169 0.0820 262 THR B CG2 4891 N N . ALA B 263 ? 0.9074 2.4394 1.1554 -0.1905 -0.0983 0.0912 263 ALA B N 4892 C CA . ALA B 263 ? 0.9740 2.3881 1.1737 -0.2075 -0.0941 0.0566 263 ALA B CA 4893 C C . ALA B 263 ? 1.0564 2.3561 1.2480 -0.2011 -0.0876 0.0586 263 ALA B C 4894 O O . ALA B 263 ? 1.1176 2.3092 1.2515 -0.2001 -0.0860 0.0239 263 ALA B O 4895 C CB . ALA B 263 ? 0.9655 2.4116 1.1941 -0.2514 -0.0925 0.0698 263 ALA B CB 4896 N N . LEU B 264 ? 0.9714 2.2924 1.2165 -0.1978 -0.0852 0.0992 264 LEU B N 4897 C CA . LEU B 264 ? 0.9786 2.2058 1.2238 -0.1925 -0.0794 0.1061 264 LEU B CA 4898 C C . LEU B 264 ? 1.0617 2.2829 1.2921 -0.1569 -0.0813 0.1064 264 LEU B C 4899 O O . LEU B 264 ? 1.0245 2.2421 1.2872 -0.1556 -0.0810 0.1361 264 LEU B O 4900 C CB . LEU B 264 ? 0.9241 2.1702 1.2312 -0.2132 -0.0767 0.1498 264 LEU B CB 4901 C CG . LEU B 264 ? 0.9717 2.2521 1.3053 -0.2438 -0.0740 0.1618 264 LEU B CG 4902 C CD1 . LEU B 264 ? 0.9219 2.2644 1.3173 -0.2495 -0.0752 0.2104 264 LEU B CD1 4903 C CD2 . LEU B 264 ? 1.0282 2.2185 1.3385 -0.2607 -0.0667 0.1456 264 LEU B CD2 4904 N N . THR B 265 ? 1.0872 2.3072 1.2645 -0.1269 -0.0837 0.0733 265 THR B N 4905 C CA . THR B 265 ? 1.0984 2.3289 1.2581 -0.0887 -0.0848 0.0744 265 THR B CA 4906 C C . THR B 265 ? 1.2128 2.3185 1.3389 -0.0775 -0.0775 0.0592 265 THR B C 4907 O O . THR B 265 ? 1.1690 2.2658 1.3248 -0.0795 -0.0758 0.0861 265 THR B O 4908 C CB . THR B 265 ? 1.1935 2.4886 1.3113 -0.0535 -0.0898 0.0492 265 THR B CB 4909 O OG1 . THR B 265 ? 1.0887 2.5133 1.2516 -0.0683 -0.0966 0.0735 265 THR B OG1 4910 C CG2 . THR B 265 ? 1.1986 2.5169 1.2930 -0.0084 -0.0900 0.0506 265 THR B CG2 4911 N N . GLY B 266 ? 1.2673 2.2758 1.3312 -0.0702 -0.0746 0.0179 266 GLY B N 4912 C CA . GLY B 266 ? 1.3192 2.2053 1.3446 -0.0602 -0.0683 0.0014 266 GLY B CA 4913 C C . GLY B 266 ? 1.3561 2.1883 1.4196 -0.0937 -0.0628 0.0227 266 GLY B C 4914 O O . GLY B 266 ? 1.3648 2.1200 1.4119 -0.0835 -0.0574 0.0199 266 GLY B O 4915 N N . ALA B 267 ? 1.2892 2.1664 1.4021 -0.1303 -0.0636 0.0445 267 ALA B N 4916 C CA . ALA B 267 ? 1.2655 2.1068 1.4152 -0.1584 -0.0583 0.0660 267 ALA B CA 4917 C C . ALA B 267 ? 1.3022 2.1360 1.4819 -0.1472 -0.0557 0.0925 267 ALA B C 4918 O O . ALA B 267 ? 1.2677 2.1661 1.4666 -0.1321 -0.0606 0.1110 267 ALA B O 4919 C CB . ALA B 267 ? 1.2338 2.1487 1.4307 -0.1887 -0.0601 0.0884 267 ALA B CB 4920 N N . THR B 268 ? 1.2797 2.0378 1.4607 -0.1575 -0.0493 0.0947 268 THR B N 4921 C CA . THR B 268 ? 1.2577 1.9922 1.4604 -0.1507 -0.0467 0.1157 268 THR B CA 4922 C C . THR B 268 ? 1.2898 2.0823 1.5479 -0.1665 -0.0504 0.1522 268 THR B C 4923 O O . THR B 268 ? 1.2776 2.0714 1.5566 -0.1853 -0.0474 0.1606 268 THR B O 4924 C CB . THR B 268 ? 1.3375 1.9760 1.5195 -0.1560 -0.0386 0.1033 268 THR B CB 4925 O OG1 . THR B 268 ? 1.3805 1.9594 1.5057 -0.1442 -0.0373 0.0704 268 THR B OG1 4926 C CG2 . THR B 268 ? 1.2867 1.8935 1.4815 -0.1462 -0.0358 0.1188 268 THR B CG2 4927 N N . GLU B 269 ? 1.2428 2.0844 1.5211 -0.1590 -0.0579 0.1755 269 GLU B N 4928 C CA . GLU B 269 ? 1.2174 2.1012 1.5403 -0.1735 -0.0647 0.2126 269 GLU B CA 4929 C C . GLU B 269 ? 1.2949 2.1073 1.6269 -0.1782 -0.0609 0.2241 269 GLU B C 4930 O O . GLU B 269 ? 1.2991 2.0446 1.6072 -0.1694 -0.0548 0.2081 269 GLU B O 4931 C CB . GLU B 269 ? 1.2183 2.1712 1.5526 -0.1699 -0.0768 0.2358 269 GLU B CB 4932 C CG . GLU B 269 ? 1.3555 2.4072 1.6969 -0.1685 -0.0829 0.2376 269 GLU B CG 4933 C CD . GLU B 269 ? 1.6714 2.7542 1.9765 -0.1432 -0.0830 0.2138 269 GLU B CD 4934 O OE1 . GLU B 269 ? 1.6734 2.7688 1.9689 -0.1311 -0.0871 0.2229 269 GLU B OE1 4935 O OE2 . GLU B 269 ? 1.5824 2.6833 1.8666 -0.1348 -0.0799 0.1875 269 GLU B OE2 4936 N N . ILE B 270 ? 1.2713 2.0982 1.6350 -0.1887 -0.0645 0.2518 270 ILE B N 4937 C CA . ILE B 270 ? 1.2942 2.0571 1.6635 -0.1879 -0.0620 0.2633 270 ILE B CA 4938 C C . ILE B 270 ? 1.3813 2.1564 1.7705 -0.1940 -0.0755 0.2990 270 ILE B C 4939 O O . ILE B 270 ? 1.3621 2.2037 1.7733 -0.2025 -0.0839 0.3207 270 ILE B O 4940 C CB . ILE B 270 ? 1.3379 2.0866 1.7132 -0.1892 -0.0505 0.2566 270 ILE B CB 4941 C CG1 . ILE B 270 ? 1.3623 2.0576 1.7080 -0.1869 -0.0397 0.2251 270 ILE B CG1 4942 C CG2 . ILE B 270 ? 1.3516 2.0710 1.7422 -0.1830 -0.0499 0.2792 270 ILE B CG2 4943 C CD1 . ILE B 270 ? 1.4577 2.1800 1.7882 -0.1964 -0.0367 0.2032 270 ILE B CD1 4944 N N . GLN B 271 ? 1.3920 2.0994 1.7692 -0.1916 -0.0789 0.3051 271 GLN B N 4945 C CA . GLN B 271 ? 1.4229 2.1127 1.8055 -0.2007 -0.0947 0.3370 271 GLN B CA 4946 C C . GLN B 271 ? 1.5355 2.1732 1.9223 -0.1907 -0.0924 0.3493 271 GLN B C 4947 O O . GLN B 271 ? 1.5632 2.1229 1.9304 -0.1838 -0.0940 0.3482 271 GLN B O 4948 C CB . GLN B 271 ? 1.4551 2.1044 1.8142 -0.2072 -0.1033 0.3368 271 GLN B CB 4949 C CG . GLN B 271 ? 1.6023 2.2498 1.9611 -0.2285 -0.1256 0.3724 271 GLN B CG 4950 C CD . GLN B 271 ? 1.7625 2.5029 2.1311 -0.2458 -0.1383 0.3905 271 GLN B CD 4951 O OE1 . GLN B 271 ? 1.6614 2.4817 2.0504 -0.2433 -0.1356 0.3919 271 GLN B OE1 4952 N NE2 . GLN B 271 ? 1.6674 2.4058 2.0203 -0.2651 -0.1537 0.4068 271 GLN B NE2 4953 N N . MET B 272 ? 1.5102 2.1955 1.9200 -0.1871 -0.0887 0.3610 272 MET B N 4954 C CA . MET B 272 ? 1.5507 2.2021 1.9638 -0.1704 -0.0855 0.3755 272 MET B CA 4955 C C . MET B 272 ? 1.6547 2.2792 2.0661 -0.1745 -0.1043 0.4108 272 MET B C 4956 O O . MET B 272 ? 1.6425 2.3211 2.0684 -0.1942 -0.1178 0.4325 272 MET B O 4957 C CB . MET B 272 ? 1.5611 2.2812 1.9976 -0.1640 -0.0728 0.3756 272 MET B CB 4958 C CG . MET B 272 ? 1.5861 2.4015 2.0490 -0.1798 -0.0792 0.3917 272 MET B CG 4959 S SD . MET B 272 ? 1.6373 2.5220 2.1282 -0.1696 -0.0710 0.4129 272 MET B SD 4960 C CE . MET B 272 ? 1.6463 2.4738 2.1334 -0.1523 -0.0841 0.4524 272 MET B CE 4961 N N . SER B 273 ? 1.6685 2.2076 2.0582 -0.1557 -0.1064 0.4172 273 SER B N 4962 C CA . SER B 273 ? 1.7242 2.2114 2.0999 -0.1582 -0.1264 0.4496 273 SER B CA 4963 C C . SER B 273 ? 1.8081 2.2713 2.1819 -0.1244 -0.1212 0.4654 273 SER B C 4964 O O . SER B 273 ? 1.8422 2.2325 2.1897 -0.0953 -0.1142 0.4531 273 SER B O 4965 C CB . SER B 273 ? 1.8176 2.2087 2.1545 -0.1696 -0.1408 0.4451 273 SER B CB 4966 O OG . SER B 273 ? 1.9530 2.2649 2.2629 -0.1419 -0.1300 0.4220 273 SER B OG 4967 N N . SER B 274 ? 1.7479 2.2817 2.1494 -0.1255 -0.1237 0.4932 274 SER B N 4968 C CA . SER B 274 ? 1.7744 2.3113 2.1797 -0.0924 -0.1187 0.5154 274 SER B CA 4969 C C . SER B 274 ? 1.8004 2.3603 2.2096 -0.0587 -0.0937 0.4938 274 SER B C 4970 O O . SER B 274 ? 1.8482 2.3316 2.2267 -0.0270 -0.0889 0.4840 274 SER B O 4971 C CB . SER B 274 ? 1.9114 2.3355 2.2772 -0.0780 -0.1378 0.5394 274 SER B CB 4972 O OG . SER B 274 ? 2.0532 2.4767 2.4173 -0.0375 -0.1321 0.5613 274 SER B OG 4973 N N . GLY B 275 ? 1.6783 2.3462 2.1221 -0.0685 -0.0795 0.4868 275 GLY B N 4974 C CA . GLY B 275 ? 1.6471 2.3598 2.0982 -0.0484 -0.0579 0.4713 275 GLY B CA 4975 C C . GLY B 275 ? 1.6667 2.3520 2.1043 -0.0569 -0.0480 0.4338 275 GLY B C 4976 O O . GLY B 275 ? 1.6183 2.3682 2.0717 -0.0777 -0.0385 0.4162 275 GLY B O 4977 N N . ASN B 276 ? 1.6530 2.2381 2.0572 -0.0403 -0.0509 0.4217 276 ASN B N 4978 C CA . ASN B 276 ? 1.6304 2.1782 2.0182 -0.0444 -0.0425 0.3890 276 ASN B CA 4979 C C . ASN B 276 ? 1.6123 2.1770 2.0071 -0.0830 -0.0471 0.3709 276 ASN B C 4980 O O . ASN B 276 ? 1.6067 2.1701 2.0048 -0.1024 -0.0621 0.3824 276 ASN B O 4981 C CB . ASN B 276 ? 1.6941 2.1315 2.0428 -0.0199 -0.0479 0.3825 276 ASN B CB 4982 C CG . ASN B 276 ? 2.0153 2.3749 2.3421 -0.0329 -0.0701 0.3939 276 ASN B CG 4983 O OD1 . ASN B 276 ? 1.9833 2.2650 2.2800 -0.0091 -0.0798 0.4062 276 ASN B OD1 4984 N ND2 . ASN B 276 ? 1.9032 2.2736 2.2368 -0.0704 -0.0797 0.3888 276 ASN B ND2 4985 N N . LEU B 277 ? 1.5156 2.1009 1.9106 -0.0931 -0.0349 0.3451 277 LEU B N 4986 C CA . LEU B 277 ? 1.4716 2.0709 1.8669 -0.1214 -0.0379 0.3266 277 LEU B CA 4987 C C . LEU B 277 ? 1.4733 2.0022 1.8426 -0.1215 -0.0369 0.3036 277 LEU B C 4988 O O . LEU B 277 ? 1.4632 1.9769 1.8228 -0.1157 -0.0251 0.2860 277 LEU B O 4989 C CB . LEU B 277 ? 1.4436 2.1197 1.8539 -0.1384 -0.0289 0.3160 277 LEU B CB 4990 C CG . LEU B 277 ? 1.4965 2.2555 1.9343 -0.1430 -0.0312 0.3391 277 LEU B CG 4991 C CD1 . LEU B 277 ? 1.5016 2.3084 1.9498 -0.1325 -0.0188 0.3476 277 LEU B CD1 4992 C CD2 . LEU B 277 ? 1.5061 2.3227 1.9521 -0.1685 -0.0360 0.3299 277 LEU B CD2 4993 N N . LEU B 278 ? 1.4011 1.8888 1.7584 -0.1287 -0.0506 0.3085 278 LEU B N 4994 C CA . LEU B 278 ? 1.3873 1.8188 1.7208 -0.1322 -0.0521 0.2908 278 LEU B CA 4995 C C . LEU B 278 ? 1.3509 1.8253 1.6872 -0.1472 -0.0476 0.2729 278 LEU B C 4996 O O . LEU B 278 ? 1.3243 1.8580 1.6752 -0.1592 -0.0530 0.2803 278 LEU B O 4997 C CB . LEU B 278 ? 1.4188 1.8077 1.7379 -0.1416 -0.0708 0.3069 278 LEU B CB 4998 C CG . LEU B 278 ? 1.4772 1.8565 1.7810 -0.1585 -0.0773 0.2973 278 LEU B CG 4999 C CD1 . LEU B 278 ? 1.4916 1.8132 1.7723 -0.1480 -0.0680 0.2743 278 LEU B CD1 5000 C CD2 . LEU B 278 ? 1.5421 1.9056 1.8363 -0.1779 -0.0992 0.3217 278 LEU B CD2 5001 N N . PHE B 279 ? 1.2693 1.7134 1.5888 -0.1440 -0.0379 0.2496 279 PHE B N 5002 C CA . PHE B 279 ? 1.2341 1.7017 1.5461 -0.1525 -0.0335 0.2304 279 PHE B CA 5003 C C . PHE B 279 ? 1.2423 1.6916 1.5358 -0.1534 -0.0386 0.2230 279 PHE B C 5004 O O . PHE B 279 ? 1.2461 1.6595 1.5309 -0.1523 -0.0450 0.2306 279 PHE B O 5005 C CB . PHE B 279 ? 1.2631 1.7126 1.5650 -0.1504 -0.0198 0.2114 279 PHE B CB 5006 C CG . PHE B 279 ? 1.2752 1.7754 1.5899 -0.1605 -0.0153 0.2118 279 PHE B CG 5007 C CD1 . PHE B 279 ? 1.3130 1.8398 1.6465 -0.1558 -0.0119 0.2284 279 PHE B CD1 5008 C CD2 . PHE B 279 ? 1.3059 1.8274 1.6090 -0.1735 -0.0149 0.1955 279 PHE B CD2 5009 C CE1 . PHE B 279 ? 1.3198 1.9049 1.6651 -0.1686 -0.0080 0.2312 279 PHE B CE1 5010 C CE2 . PHE B 279 ? 1.3423 1.9104 1.6528 -0.1885 -0.0126 0.1953 279 PHE B CE2 5011 C CZ . PHE B 279 ? 1.3108 1.9157 1.6446 -0.1883 -0.0090 0.2144 279 PHE B CZ 5012 N N . THR B 280 ? 1.1604 1.6360 1.4438 -0.1547 -0.0360 0.2076 280 THR B N 5013 C CA . THR B 280 ? 1.1483 1.6163 1.4093 -0.1484 -0.0371 0.1970 280 THR B CA 5014 C C . THR B 280 ? 1.1840 1.6081 1.4226 -0.1415 -0.0245 0.1720 280 THR B C 5015 O O . THR B 280 ? 1.1822 1.6182 1.4103 -0.1431 -0.0212 0.1575 280 THR B O 5016 C CB . THR B 280 ? 1.2178 1.7534 1.4809 -0.1494 -0.0453 0.2019 280 THR B CB 5017 O OG1 . THR B 280 ? 1.1781 1.7539 1.4663 -0.1621 -0.0578 0.2302 280 THR B OG1 5018 C CG2 . THR B 280 ? 1.2029 1.7445 1.4414 -0.1369 -0.0463 0.1949 280 THR B CG2 5019 N N . GLY B 281 ? 1.1324 1.5038 1.3627 -0.1368 -0.0188 0.1687 281 GLY B N 5020 C CA . GLY B 281 ? 1.1388 1.4668 1.3504 -0.1341 -0.0079 0.1511 281 GLY B CA 5021 C C . GLY B 281 ? 1.1775 1.4631 1.3624 -0.1224 -0.0031 0.1396 281 GLY B C 5022 O O . GLY B 281 ? 1.1633 1.4486 1.3452 -0.1158 -0.0068 0.1462 281 GLY B O 5023 N N . HIS B 282 ? 1.1382 1.3877 1.3018 -0.1230 0.0046 0.1243 282 HIS B N 5024 C CA . HIS B 282 ? 1.1472 1.3493 1.2811 -0.1119 0.0107 0.1128 282 HIS B CA 5025 C C . HIS B 282 ? 1.1462 1.3150 1.2828 -0.1184 0.0179 0.1141 282 HIS B C 5026 O O . HIS B 282 ? 1.1423 1.3196 1.2897 -0.1333 0.0194 0.1168 282 HIS B O 5027 C CB . HIS B 282 ? 1.1959 1.3766 1.2954 -0.1088 0.0109 0.0955 282 HIS B CB 5028 C CG . HIS B 282 ? 1.2711 1.4122 1.3346 -0.0871 0.0147 0.0858 282 HIS B CG 5029 N ND1 . HIS B 282 ? 1.3313 1.4117 1.3678 -0.0888 0.0201 0.0778 282 HIS B ND1 5030 C CD2 . HIS B 282 ? 1.2921 1.4528 1.3417 -0.0629 0.0135 0.0856 282 HIS B CD2 5031 C CE1 . HIS B 282 ? 1.3477 1.4060 1.3538 -0.0626 0.0226 0.0720 282 HIS B CE1 5032 N NE2 . HIS B 282 ? 1.3282 1.4379 1.3413 -0.0450 0.0194 0.0764 282 HIS B NE2 5033 N N . LEU B 283 ? 1.0645 1.2058 1.1914 -0.1073 0.0224 0.1139 283 LEU B N 5034 C CA . LEU B 283 ? 1.0512 1.1699 1.1807 -0.1105 0.0292 0.1160 283 LEU B CA 5035 C C . LEU B 283 ? 1.1155 1.1984 1.2217 -0.0990 0.0349 0.1111 283 LEU B C 5036 O O . LEU B 283 ? 1.1078 1.1934 1.2055 -0.0852 0.0336 0.1110 283 LEU B O 5037 C CB . LEU B 283 ? 1.0245 1.1618 1.1794 -0.1078 0.0277 0.1268 283 LEU B CB 5038 C CG . LEU B 283 ? 1.0810 1.2013 1.2364 -0.1011 0.0342 0.1284 283 LEU B CG 5039 C CD1 . LEU B 283 ? 1.0924 1.2216 1.2516 -0.1105 0.0402 0.1307 283 LEU B CD1 5040 C CD2 . LEU B 283 ? 1.0863 1.2105 1.2535 -0.0922 0.0297 0.1350 283 LEU B CD2 5041 N N . LYS B 284 ? 1.0881 1.1451 1.1844 -0.1063 0.0406 0.1101 284 LYS B N 5042 C CA . LYS B 284 ? 1.1007 1.1240 1.1760 -0.0970 0.0465 0.1085 284 LYS B CA 5043 C C . LYS B 284 ? 1.1382 1.1728 1.2304 -0.0940 0.0515 0.1154 284 LYS B C 5044 O O . LYS B 284 ? 1.1197 1.1724 1.2281 -0.1034 0.0529 0.1208 284 LYS B O 5045 C CB . LYS B 284 ? 1.1637 1.1457 1.2107 -0.1099 0.0473 0.1051 284 LYS B CB 5046 C CG . LYS B 284 ? 1.2998 1.2495 1.3129 -0.1040 0.0426 0.0936 284 LYS B CG 5047 C CD . LYS B 284 ? 1.4483 1.3817 1.4484 -0.1314 0.0366 0.0897 284 LYS B CD 5048 C CE . LYS B 284 ? 1.6156 1.5219 1.5816 -0.1240 0.0302 0.0745 284 LYS B CE 5049 N NZ . LYS B 284 ? 1.6588 1.6224 1.6512 -0.1199 0.0266 0.0729 284 LYS B NZ 5050 N N . CYS B 285 ? 1.1060 1.1356 1.1920 -0.0791 0.0540 0.1153 285 CYS B N 5051 C CA . CYS B 285 ? 1.1117 1.1479 1.2066 -0.0737 0.0581 0.1184 285 CYS B CA 5052 C C . CYS B 285 ? 1.1226 1.1414 1.1996 -0.0650 0.0649 0.1192 285 CYS B C 5053 O O . CYS B 285 ? 1.1422 1.1448 1.1988 -0.0571 0.0657 0.1177 285 CYS B O 5054 C CB . CYS B 285 ? 1.1284 1.1793 1.2333 -0.0685 0.0517 0.1188 285 CYS B CB 5055 S SG . CYS B 285 ? 1.1863 1.2537 1.3132 -0.0733 0.0453 0.1221 285 CYS B SG 5056 N N . ARG B 286 ? 1.0283 1.0548 1.1115 -0.0626 0.0700 0.1218 286 ARG B N 5057 C CA . ARG B 286 ? 1.0200 1.0402 1.0910 -0.0546 0.0770 0.1247 286 ARG B CA 5058 C C . ARG B 286 ? 1.0298 1.0695 1.1094 -0.0470 0.0780 0.1223 286 ARG B C 5059 O O . ARG B 286 ? 1.0178 1.0720 1.1091 -0.0470 0.0791 0.1223 286 ARG B O 5060 C CB . ARG B 286 ? 1.0440 1.0516 1.1079 -0.0648 0.0817 0.1323 286 ARG B CB 5061 C CG . ARG B 286 ? 1.1821 1.1880 1.2358 -0.0575 0.0890 0.1391 286 ARG B CG 5062 C CD . ARG B 286 ? 1.3375 1.3269 1.3805 -0.0728 0.0908 0.1510 286 ARG B CD 5063 N NE . ARG B 286 ? 1.5352 1.4742 1.5517 -0.0807 0.0860 0.1507 286 ARG B NE 5064 C CZ . ARG B 286 ? 1.7430 1.6456 1.7373 -0.0983 0.0836 0.1607 286 ARG B CZ 5065 N NH1 . ARG B 286 ? 1.5675 1.4897 1.5680 -0.1121 0.0859 0.1756 286 ARG B NH1 5066 N NH2 . ARG B 286 ? 1.6076 1.4525 1.5692 -0.1028 0.0775 0.1562 286 ARG B NH2 5067 N N . LEU B 287 ? 0.9704 1.0129 1.0407 -0.0398 0.0768 0.1201 287 LEU B N 5068 C CA . LEU B 287 ? 0.9647 1.0159 1.0344 -0.0351 0.0752 0.1148 287 LEU B CA 5069 C C . LEU B 287 ? 1.0125 1.0750 1.0743 -0.0279 0.0836 0.1168 287 LEU B C 5070 O O . LEU B 287 ? 1.0069 1.0719 1.0591 -0.0251 0.0881 0.1231 287 LEU B O 5071 C CB . LEU B 287 ? 0.9663 1.0155 1.0283 -0.0402 0.0643 0.1119 287 LEU B CB 5072 C CG . LEU B 287 ? 1.0259 1.0906 1.0754 -0.0415 0.0634 0.1180 287 LEU B CG 5073 C CD1 . LEU B 287 ? 1.0324 1.1044 1.0694 -0.0508 0.0541 0.1166 287 LEU B CD1 5074 C CD2 . LEU B 287 ? 1.0733 1.1433 1.1250 -0.0438 0.0592 0.1227 287 LEU B CD2 5075 N N . ARG B 288 ? 0.9783 1.0510 1.0422 -0.0215 0.0858 0.1118 288 ARG B N 5076 C CA . ARG B 288 ? 0.9866 1.0783 1.0442 -0.0143 0.0932 0.1131 288 ARG B CA 5077 C C . ARG B 288 ? 1.0621 1.1512 1.1038 -0.0128 0.0868 0.1022 288 ARG B C 5078 O O . ARG B 288 ? 1.0600 1.1338 1.0951 -0.0091 0.0795 0.0906 288 ARG B O 5079 C CB . ARG B 288 ? 1.0136 1.1286 1.0808 -0.0071 0.0996 0.1152 288 ARG B CB 5080 C CG . ARG B 288 ? 1.1757 1.2986 1.2543 -0.0171 0.1042 0.1300 288 ARG B CG 5081 C CD . ARG B 288 ? 1.3661 1.4970 1.4394 -0.0204 0.1115 0.1436 288 ARG B CD 5082 N NE . ARG B 288 ? 1.4737 1.6124 1.5526 -0.0348 0.1133 0.1596 288 ARG B NE 5083 C CZ . ARG B 288 ? 1.6516 1.7856 1.7224 -0.0429 0.1171 0.1757 288 ARG B CZ 5084 N NH1 . ARG B 288 ? 1.4581 1.5845 1.5172 -0.0326 0.1216 0.1779 288 ARG B NH1 5085 N NH2 . ARG B 288 ? 1.5007 1.6382 1.5725 -0.0632 0.1153 0.1920 288 ARG B NH2 5086 N N . MET B 289 ? 1.0502 1.1520 1.0813 -0.0162 0.0882 0.1068 289 MET B N 5087 C CA . MET B 289 ? 1.0756 1.1807 1.0875 -0.0227 0.0805 0.0994 289 MET B CA 5088 C C . MET B 289 ? 1.1648 1.2916 1.1678 -0.0147 0.0868 0.0941 289 MET B C 5089 O O . MET B 289 ? 1.1718 1.3104 1.1567 -0.0227 0.0824 0.0909 289 MET B O 5090 C CB . MET B 289 ? 1.0977 1.2210 1.1028 -0.0322 0.0779 0.1106 289 MET B CB 5091 C CG . MET B 289 ? 1.1456 1.2545 1.1520 -0.0437 0.0665 0.1124 289 MET B CG 5092 S SD . MET B 289 ? 1.1866 1.3247 1.1945 -0.0381 0.0713 0.1290 289 MET B SD 5093 C CE . MET B 289 ? 1.1524 1.3170 1.1462 -0.0614 0.0541 0.1351 289 MET B CE 5094 N N . ASP B 290 ? 1.1344 1.2734 1.1494 -0.0010 0.0961 0.0945 290 ASP B N 5095 C CA . ASP B 290 ? 1.1465 1.3171 1.1572 0.0097 0.1035 0.0916 290 ASP B CA 5096 C C . ASP B 290 ? 1.2306 1.3882 1.2153 0.0131 0.0947 0.0704 290 ASP B C 5097 O O . ASP B 290 ? 1.2380 1.4179 1.2083 0.0113 0.0959 0.0669 290 ASP B O 5098 C CB . ASP B 290 ? 1.1683 1.3609 1.1972 0.0212 0.1122 0.0986 290 ASP B CB 5099 C CG . ASP B 290 ? 1.3229 1.5129 1.3696 0.0128 0.1171 0.1178 290 ASP B CG 5100 O OD1 . ASP B 290 ? 1.3398 1.5297 1.3848 0.0076 0.1213 0.1307 290 ASP B OD1 5101 O OD2 . ASP B 290 ? 1.3795 1.5687 1.4382 0.0124 0.1165 0.1204 290 ASP B OD2 5102 N N . LYS B 291 ? 1.2087 1.3266 1.1833 0.0186 0.0850 0.0563 291 LYS B N 5103 C CA . LYS B 291 ? 1.2539 1.3382 1.1933 0.0251 0.0739 0.0335 291 LYS B CA 5104 C C . LYS B 291 ? 1.3066 1.3501 1.2193 -0.0016 0.0569 0.0285 291 LYS B C 5105 O O . LYS B 291 ? 1.3526 1.3529 1.2268 -0.0035 0.0436 0.0097 291 LYS B O 5106 C CB . LYS B 291 ? 1.3199 1.3789 1.2549 0.0502 0.0717 0.0223 291 LYS B CB 5107 C CG . LYS B 291 ? 1.5102 1.6246 1.4706 0.0733 0.0868 0.0308 291 LYS B CG 5108 C CD . LYS B 291 ? 1.6656 1.7716 1.6139 0.1058 0.0854 0.0185 291 LYS B CD 5109 C CE . LYS B 291 ? 1.8114 1.9912 1.7780 0.1281 0.0994 0.0272 291 LYS B CE 5110 N NZ . LYS B 291 ? 1.9832 2.1674 1.9314 0.1685 0.0989 0.0142 291 LYS B NZ 5111 N N . LEU B 292 ? 1.2184 1.2759 1.1475 -0.0224 0.0563 0.0463 292 LEU B N 5112 C CA . LEU B 292 ? 1.2272 1.2668 1.1369 -0.0519 0.0404 0.0496 292 LEU B CA 5113 C C . LEU B 292 ? 1.2759 1.3577 1.1721 -0.0678 0.0412 0.0549 292 LEU B C 5114 O O . LEU B 292 ? 1.2320 1.3660 1.1490 -0.0592 0.0564 0.0687 292 LEU B O 5115 C CB . LEU B 292 ? 1.1888 1.2359 1.1232 -0.0607 0.0400 0.0671 292 LEU B CB 5116 C CG . LEU B 292 ? 1.2578 1.2824 1.1759 -0.0890 0.0207 0.0719 292 LEU B CG 5117 C CD1 . LEU B 292 ? 1.2958 1.2543 1.1990 -0.0876 0.0071 0.0598 292 LEU B CD1 5118 C CD2 . LEU B 292 ? 1.2350 1.2945 1.1779 -0.0940 0.0243 0.0914 292 LEU B CD2 5119 N N . GLN B 293 ? 1.2854 1.3426 1.1432 -0.0915 0.0241 0.0447 293 GLN B N 5120 C CA . GLN B 293 ? 1.2997 1.4014 1.1394 -0.1116 0.0224 0.0492 293 GLN B CA 5121 C C . GLN B 293 ? 1.3917 1.4877 1.2052 -0.1542 0.0009 0.0580 293 GLN B C 5122 O O . GLN B 293 ? 1.4233 1.4591 1.2198 -0.1691 -0.0167 0.0530 293 GLN B O 5123 C CB . GLN B 293 ? 1.3616 1.4488 1.1710 -0.1028 0.0216 0.0257 293 GLN B CB 5124 C CG . GLN B 293 ? 1.5606 1.6600 1.3911 -0.0619 0.0400 0.0170 293 GLN B CG 5125 C CD . GLN B 293 ? 1.7827 1.9595 1.6465 -0.0489 0.0611 0.0353 293 GLN B CD 5126 O OE1 . GLN B 293 ? 1.7165 1.9358 1.5971 -0.0600 0.0665 0.0576 293 GLN B OE1 5127 N NE2 . GLN B 293 ? 1.6583 1.8562 1.5305 -0.0222 0.0734 0.0281 293 GLN B NE2 5128 N N . LEU B 294 ? 1.3431 1.5067 1.1518 -0.1748 0.0016 0.0738 294 LEU B N 5129 C CA . LEU B 294 ? 1.3744 1.5545 1.1579 -0.2202 -0.0191 0.0877 294 LEU B CA 5130 C C . LEU B 294 ? 1.5056 1.6352 1.2335 -0.2554 -0.0422 0.0692 294 LEU B C 5131 O O . LEU B 294 ? 1.5176 1.6615 1.2268 -0.2532 -0.0381 0.0564 294 LEU B O 5132 C CB . LEU B 294 ? 1.3348 1.6200 1.1348 -0.2258 -0.0091 0.1162 294 LEU B CB 5133 C CG . LEU B 294 ? 1.3578 1.6811 1.1850 -0.2210 -0.0063 0.1404 294 LEU B CG 5134 C CD1 . LEU B 294 ? 1.3192 1.7397 1.1648 -0.2022 0.0118 0.1643 294 LEU B CD1 5135 C CD2 . LEU B 294 ? 1.4155 1.7341 1.2201 -0.2673 -0.0329 0.1522 294 LEU B CD2 5136 N N . LYS B 295 ? 1.5212 1.5888 1.2193 -0.2892 -0.0680 0.0688 295 LYS B N 5137 C CA . LYS B 295 ? 1.6197 1.6137 1.2536 -0.3298 -0.0967 0.0524 295 LYS B CA 5138 C C . LYS B 295 ? 1.6840 1.7477 1.2912 -0.3781 -0.1079 0.0670 295 LYS B C 5139 O O . LYS B 295 ? 1.6208 1.7858 1.2564 -0.3908 -0.1014 0.0982 295 LYS B O 5140 C CB . LYS B 295 ? 1.7050 1.6237 1.3197 -0.3563 -0.1216 0.0581 295 LYS B CB 5141 C CG . LYS B 295 ? 2.0298 1.8285 1.5710 -0.3862 -0.1523 0.0354 295 LYS B CG 5142 C CD . LYS B 295 ? 2.2203 1.9629 1.7403 -0.4274 -0.1808 0.0524 295 LYS B CD 5143 C CE . LYS B 295 ? 2.3890 2.0342 1.9105 -0.3906 -0.1815 0.0384 295 LYS B CE 5144 N NZ . LYS B 295 ? 2.5280 2.1280 2.0335 -0.4309 -0.2084 0.0597 295 LYS B NZ 5145 N N . GLY B 296 ? 1.7222 1.7325 1.2716 -0.4021 -0.1246 0.0439 296 GLY B N 5146 C CA . GLY B 296 ? 1.7572 1.8194 1.2684 -0.4554 -0.1400 0.0530 296 GLY B CA 5147 C C . GLY B 296 ? 1.7327 1.9294 1.2786 -0.4436 -0.1160 0.0709 296 GLY B C 5148 O O . GLY B 296 ? 1.7209 2.0072 1.2617 -0.4854 -0.1239 0.0992 296 GLY B O 5149 N N . MET B 297 ? 1.9871 1.5989 1.3150 0.0183 0.1770 0.1330 297 MET B N 5150 C CA . MET B 297 ? 1.9953 1.6254 1.3040 0.0091 0.1699 0.1524 297 MET B CA 5151 C C . MET B 297 ? 2.1605 1.7252 1.3296 0.0060 0.1727 0.1457 297 MET B C 5152 O O . MET B 297 ? 2.1651 1.7378 1.3002 -0.0111 0.1464 0.1560 297 MET B O 5153 C CB . MET B 297 ? 1.9925 1.6679 1.3850 0.0269 0.2054 0.1835 297 MET B CB 5154 C CG . MET B 297 ? 1.9311 1.6729 1.4490 0.0169 0.1813 0.1939 297 MET B CG 5155 S SD . MET B 297 ? 1.9308 1.6985 1.4540 -0.0147 0.1201 0.1866 297 MET B SD 5156 C CE . MET B 297 ? 1.9299 1.7020 1.4086 -0.0183 0.1236 0.2123 297 MET B CE 5157 N N . SER B 298 ? 2.2114 1.7068 1.2966 0.0224 0.2024 0.1284 298 SER B N 5158 C CA . SER B 298 ? 2.3421 1.7546 1.2745 0.0213 0.2069 0.1167 298 SER B CA 5159 C C . SER B 298 ? 2.4231 1.7898 1.2830 -0.0077 0.1555 0.0869 298 SER B C 5160 O O . SER B 298 ? 2.5385 1.8174 1.2744 -0.0058 0.1619 0.0660 298 SER B O 5161 C CB . SER B 298 ? 2.4767 1.8302 1.3547 0.0585 0.2732 0.1145 298 SER B CB 5162 O OG . SER B 298 ? 2.5501 1.8960 1.4736 0.0711 0.2860 0.0981 298 SER B OG 5163 N N . TYR B 299 ? 2.2745 1.6973 1.2113 -0.0342 0.1062 0.0863 299 TYR B N 5164 C CA . TYR B 299 ? 2.2796 1.6760 1.1774 -0.0640 0.0561 0.0646 299 TYR B CA 5165 C C . TYR B 299 ? 2.3101 1.7271 1.1850 -0.0966 0.0035 0.0761 299 TYR B C 5166 O O . TYR B 299 ? 2.2540 1.7242 1.1759 -0.0957 0.0026 0.1016 299 TYR B O 5167 C CB . TYR B 299 ? 2.1885 1.6330 1.1955 -0.0672 0.0436 0.0581 299 TYR B CB 5168 C CG . TYR B 299 ? 2.2212 1.6343 1.2400 -0.0432 0.0786 0.0422 299 TYR B CG 5169 C CD1 . TYR B 299 ? 2.2990 1.6826 1.2968 -0.0089 0.1354 0.0464 299 TYR B CD1 5170 C CD2 . TYR B 299 ? 2.1839 1.6024 1.2453 -0.0523 0.0577 0.0277 299 TYR B CD2 5171 C CE1 . TYR B 299 ? 2.3175 1.6779 1.3381 0.0159 0.1687 0.0366 299 TYR B CE1 5172 C CE2 . TYR B 299 ? 2.2036 1.5966 1.2826 -0.0291 0.0881 0.0167 299 TYR B CE2 5173 C CZ . TYR B 299 ? 2.3478 1.7137 1.4100 0.0053 0.1430 0.0218 299 TYR B CZ 5174 O OH . TYR B 299 ? 2.3656 1.7099 1.4538 0.0305 0.1739 0.0150 299 TYR B OH 5175 N N . SER B 300 ? 2.3141 1.6899 1.1234 -0.1261 -0.0417 0.0598 300 SER B N 5176 C CA . SER B 300 ? 2.3188 1.7140 1.1119 -0.1608 -0.0986 0.0728 300 SER B CA 5177 C C . SER B 300 ? 2.2294 1.7079 1.1484 -0.1761 -0.1279 0.0843 300 SER B C 5178 O O . SER B 300 ? 2.1348 1.6557 1.1460 -0.1582 -0.1028 0.0841 300 SER B O 5179 C CB . SER B 300 ? 2.4951 1.8049 1.1642 -0.1877 -0.1356 0.0517 300 SER B CB 5180 O OG . SER B 300 ? 2.6072 1.8948 1.2916 -0.1964 -0.1449 0.0290 300 SER B OG 5181 N N . MET B 301 ? 2.1770 1.6761 1.0976 -0.2088 -0.1809 0.0961 301 MET B N 5182 C CA . MET B 301 ? 2.0683 1.6395 1.0976 -0.2234 -0.2076 0.1095 301 MET B CA 5183 C C . MET B 301 ? 2.1366 1.6766 1.1421 -0.2519 -0.2438 0.0942 301 MET B C 5184 O O . MET B 301 ? 2.2380 1.7083 1.1398 -0.2712 -0.2676 0.0811 301 MET B O 5185 C CB . MET B 301 ? 2.0698 1.7012 1.1419 -0.2359 -0.2361 0.1434 301 MET B CB 5186 C CG . MET B 301 ? 2.0634 1.7400 1.1912 -0.2087 -0.2014 0.1623 301 MET B CG 5187 S SD . MET B 301 ? 1.9906 1.7278 1.2492 -0.1874 -0.1722 0.1620 301 MET B SD 5188 C CE . MET B 301 ? 1.9168 1.6929 1.2189 -0.1642 -0.1431 0.1878 301 MET B CE 5189 N N . CYS B 302 ? 1.9985 1.5847 1.0956 -0.2547 -0.2477 0.0961 302 CYS B N 5190 C CA . CYS B 302 ? 2.0123 1.5764 1.1030 -0.2810 -0.2784 0.0856 302 CYS B CA 5191 C C . CYS B 302 ? 2.0740 1.6747 1.1884 -0.3167 -0.3316 0.1118 302 CYS B C 5192 O O . CYS B 302 ? 1.9739 1.6506 1.1865 -0.3172 -0.3376 0.1375 302 CYS B O 5193 C CB . CYS B 302 ? 1.9288 1.5186 1.0974 -0.2668 -0.2562 0.0773 302 CYS B CB 5194 S SG . CYS B 302 ? 1.9656 1.5222 1.1237 -0.2258 -0.1988 0.0535 302 CYS B SG 5195 N N . THR B 303 ? 2.1591 1.7003 1.1769 -0.3452 -0.3699 0.1065 303 THR B N 5196 C CA . THR B 303 ? 2.1990 1.7602 1.2187 -0.3847 -0.4300 0.1320 303 THR B CA 5197 C C . THR B 303 ? 2.2237 1.8047 1.3006 -0.4171 -0.4662 0.1401 303 THR B C 5198 O O . THR B 303 ? 2.2313 1.8474 1.3400 -0.4497 -0.5156 0.1691 303 THR B O 5199 C CB . THR B 303 ? 2.4857 1.9610 1.3642 -0.4045 -0.4603 0.1204 303 THR B CB 5200 O OG1 . THR B 303 ? 2.5643 1.9455 1.3530 -0.4099 -0.4557 0.0836 303 THR B OG1 5201 C CG2 . THR B 303 ? 2.5254 1.9868 1.3466 -0.3769 -0.4303 0.1224 303 THR B CG2 5202 N N . GLY B 304 ? 2.1467 1.7034 1.2356 -0.4092 -0.4431 0.1173 304 GLY B N 5203 C CA . GLY B 304 ? 2.1248 1.6945 1.2648 -0.4380 -0.4714 0.1250 304 GLY B CA 5204 C C . GLY B 304 ? 2.0345 1.7010 1.3101 -0.4282 -0.4577 0.1543 304 GLY B C 5205 O O . GLY B 304 ? 1.9714 1.7055 1.3078 -0.4169 -0.4535 0.1818 304 GLY B O 5206 N N . LYS B 305 ? 1.9415 1.6091 1.2598 -0.4320 -0.4498 0.1494 305 LYS B N 5207 C CA . LYS B 305 ? 1.8236 1.5673 1.2566 -0.4205 -0.4307 0.1735 305 LYS B CA 5208 C C . LYS B 305 ? 1.7870 1.5110 1.2269 -0.3910 -0.3862 0.1489 305 LYS B C 5209 O O . LYS B 305 ? 1.8267 1.4802 1.1990 -0.3912 -0.3810 0.1186 305 LYS B O 5210 C CB . LYS B 305 ? 1.8579 1.6391 1.3550 -0.4583 -0.4702 0.2060 305 LYS B CB 5211 C CG . LYS B 305 ? 2.0760 1.7889 1.5179 -0.4950 -0.5038 0.1906 305 LYS B CG 5212 C CD . LYS B 305 ? 2.1895 1.9475 1.7040 -0.5371 -0.5492 0.2303 305 LYS B CD 5213 C CE . LYS B 305 ? 2.4171 2.1014 1.8721 -0.5798 -0.5914 0.2166 305 LYS B CE 5214 N NZ . LYS B 305 ? 2.5213 2.1728 1.9813 -0.5711 -0.5623 0.1981 305 LYS B NZ 5215 N N . PHE B 306 ? 1.6345 1.4158 1.1511 -0.3641 -0.3545 0.1622 306 PHE B N 5216 C CA . PHE B 306 ? 1.5771 1.3458 1.1056 -0.3359 -0.3164 0.1435 306 PHE B CA 5217 C C . PHE B 306 ? 1.5574 1.3576 1.1522 -0.3417 -0.3131 0.1621 306 PHE B C 5218 O O . PHE B 306 ? 1.5361 1.3900 1.1925 -0.3559 -0.3272 0.1954 306 PHE B O 5219 C CB . PHE B 306 ? 1.5450 1.3422 1.0970 -0.2998 -0.2828 0.1418 306 PHE B CB 5220 C CG . PHE B 306 ? 1.6013 1.3582 1.0888 -0.2851 -0.2709 0.1188 306 PHE B CG 5221 C CD1 . PHE B 306 ? 1.6854 1.4421 1.1378 -0.2937 -0.2867 0.1261 306 PHE B CD1 5222 C CD2 . PHE B 306 ? 1.6271 1.3489 1.0928 -0.2610 -0.2421 0.0936 306 PHE B CD2 5223 C CE1 . PHE B 306 ? 1.7358 1.4544 1.1275 -0.2774 -0.2693 0.1079 306 PHE B CE1 5224 C CE2 . PHE B 306 ? 1.6969 1.3866 1.1131 -0.2448 -0.2254 0.0774 306 PHE B CE2 5225 C CZ . PHE B 306 ? 1.7172 1.4038 1.0941 -0.2525 -0.2366 0.0843 306 PHE B CZ 5226 N N . LYS B 307 ? 1.4747 1.2425 1.0589 -0.3289 -0.2924 0.1435 307 LYS B N 5227 C CA . LYS B 307 ? 1.4256 1.2130 1.0605 -0.3306 -0.2834 0.1592 307 LYS B CA 5228 C C . LYS B 307 ? 1.3727 1.1695 1.0269 -0.2936 -0.2457 0.1519 307 LYS B C 5229 O O . LYS B 307 ? 1.3588 1.1242 0.9755 -0.2731 -0.2316 0.1262 307 LYS B O 5230 C CB . LYS B 307 ? 1.5070 1.2384 1.1047 -0.3525 -0.2980 0.1459 307 LYS B CB 5231 C CG . LYS B 307 ? 1.6418 1.4003 1.2969 -0.3707 -0.3027 0.1744 307 LYS B CG 5232 C CD . LYS B 307 ? 1.7900 1.4896 1.4114 -0.3808 -0.3043 0.1589 307 LYS B CD 5233 C CE . LYS B 307 ? 1.8923 1.6200 1.5732 -0.3869 -0.2940 0.1875 307 LYS B CE 5234 N NZ . LYS B 307 ? 1.9018 1.6523 1.6064 -0.3486 -0.2535 0.1900 307 LYS B NZ 5235 N N . ILE B 308 ? 1.2648 1.1028 0.9765 -0.2847 -0.2295 0.1762 308 ILE B N 5236 C CA . ILE B 308 ? 1.2163 1.0544 0.9366 -0.2518 -0.1973 0.1698 308 ILE B CA 5237 C C . ILE B 308 ? 1.2763 1.0690 0.9682 -0.2481 -0.1897 0.1543 308 ILE B C 5238 O O . ILE B 308 ? 1.2941 1.0867 1.0025 -0.2624 -0.1915 0.1697 308 ILE B O 5239 C CB . ILE B 308 ? 1.2172 1.1066 0.9962 -0.2380 -0.1777 0.2002 308 ILE B CB 5240 C CG1 . ILE B 308 ? 1.2002 1.1273 1.0016 -0.2328 -0.1814 0.2110 308 ILE B CG1 5241 C CG2 . ILE B 308 ? 1.2036 1.0744 0.9735 -0.2074 -0.1474 0.1912 308 ILE B CG2 5242 C CD1 . ILE B 308 ? 1.2454 1.2250 1.1097 -0.2220 -0.1651 0.2456 308 ILE B CD1 5243 N N . VAL B 309 ? 1.2261 0.9819 0.8800 -0.2296 -0.1819 0.1268 309 VAL B N 5244 C CA . VAL B 309 ? 1.2401 0.9513 0.8660 -0.2219 -0.1759 0.1116 309 VAL B CA 5245 C C . VAL B 309 ? 1.2689 0.9874 0.9096 -0.1994 -0.1547 0.1196 309 VAL B C 5246 O O . VAL B 309 ? 1.2877 0.9867 0.9220 -0.2001 -0.1490 0.1254 309 VAL B O 5247 C CB . VAL B 309 ? 1.3028 0.9754 0.8891 -0.2115 -0.1777 0.0833 309 VAL B CB 5248 C CG1 . VAL B 309 ? 1.3091 0.9458 0.8789 -0.1940 -0.1688 0.0708 309 VAL B CG1 5249 C CG2 . VAL B 309 ? 1.3432 0.9864 0.8950 -0.2340 -0.1956 0.0738 309 VAL B CG2 5250 N N . LYS B 310 ? 1.1866 0.9278 0.8417 -0.1803 -0.1434 0.1209 310 LYS B N 5251 C CA . LYS B 310 ? 1.1713 0.9109 0.8287 -0.1579 -0.1241 0.1264 310 LYS B CA 5252 C C . LYS B 310 ? 1.2063 0.9865 0.8976 -0.1498 -0.1119 0.1441 310 LYS B C 5253 O O . LYS B 310 ? 1.1810 0.9793 0.8828 -0.1488 -0.1180 0.1399 310 LYS B O 5254 C CB . LYS B 310 ? 1.1936 0.8994 0.8226 -0.1391 -0.1253 0.1035 310 LYS B CB 5255 C CG . LYS B 310 ? 1.3666 1.0303 0.9652 -0.1374 -0.1295 0.0942 310 LYS B CG 5256 C CD . LYS B 310 ? 1.4335 1.0690 1.0111 -0.1170 -0.1311 0.0812 310 LYS B CD 5257 C CE . LYS B 310 ? 1.5198 1.1165 1.0660 -0.1125 -0.1318 0.0817 310 LYS B CE 5258 N NZ . LYS B 310 ? 1.6240 1.1913 1.1451 -0.0946 -0.1379 0.0731 310 LYS B NZ 5259 N N . GLU B 311 ? 1.1688 0.9619 0.8776 -0.1424 -0.0919 0.1665 311 GLU B N 5260 C CA . GLU B 311 ? 1.1444 0.9736 0.8890 -0.1304 -0.0742 0.1880 311 GLU B CA 5261 C C . GLU B 311 ? 1.1185 0.9323 0.8462 -0.1080 -0.0675 0.1725 311 GLU B C 5262 O O . GLU B 311 ? 1.1273 0.8983 0.8144 -0.0972 -0.0698 0.1506 311 GLU B O 5263 C CB . GLU B 311 ? 1.1916 1.0281 0.9526 -0.1216 -0.0463 0.2154 311 GLU B CB 5264 C CG . GLU B 311 ? 1.4035 1.2399 1.1680 -0.0919 -0.0134 0.2279 311 GLU B CG 5265 C CD . GLU B 311 ? 1.7063 1.5984 1.5331 -0.0894 -0.0030 0.2572 311 GLU B CD 5266 O OE1 . GLU B 311 ? 1.8014 1.7339 1.6796 -0.0976 0.0074 0.2913 311 GLU B OE1 5267 O OE2 . GLU B 311 ? 1.5320 1.4289 1.3614 -0.0792 -0.0056 0.2494 311 GLU B OE2 5268 N N . ILE B 312 ? 1.0135 0.8615 0.7751 -0.1024 -0.0615 0.1863 312 ILE B N 5269 C CA . ILE B 312 ? 0.9925 0.8275 0.7454 -0.0831 -0.0550 0.1757 312 ILE B CA 5270 C C . ILE B 312 ? 1.0209 0.8100 0.7364 -0.0589 -0.0336 0.1694 312 ILE B C 5271 O O . ILE B 312 ? 1.0242 0.8131 0.7421 -0.0487 -0.0091 0.1880 312 ILE B O 5272 C CB . ILE B 312 ? 1.0153 0.8956 0.8146 -0.0807 -0.0502 0.1973 312 ILE B CB 5273 C CG1 . ILE B 312 ? 1.0032 0.9225 0.8276 -0.1064 -0.0754 0.2046 312 ILE B CG1 5274 C CG2 . ILE B 312 ? 1.0202 0.8804 0.8083 -0.0633 -0.0458 0.1846 312 ILE B CG2 5275 C CD1 . ILE B 312 ? 1.1130 1.0731 0.9773 -0.1237 -0.0796 0.2339 312 ILE B CD1 5276 N N . ALA B 313 ? 0.9646 0.7122 0.6440 -0.0506 -0.0434 0.1445 313 ALA B N 5277 C CA . ALA B 313 ? 0.9996 0.6905 0.6288 -0.0307 -0.0319 0.1338 313 ALA B CA 5278 C C . ALA B 313 ? 1.0493 0.7152 0.6680 -0.0205 -0.0382 0.1200 313 ALA B C 5279 O O . ALA B 313 ? 1.0152 0.6902 0.6492 -0.0314 -0.0610 0.1078 313 ALA B O 5280 C CB . ALA B 313 ? 1.0296 0.6809 0.6149 -0.0359 -0.0473 0.1171 313 ALA B CB 5281 N N . GLU B 314 ? 1.0474 0.6777 0.6390 0.0011 -0.0158 0.1232 314 GLU B N 5282 C CA . GLU B 314 ? 1.0714 0.6643 0.6449 0.0100 -0.0229 0.1093 314 GLU B CA 5283 C C . GLU B 314 ? 1.1626 0.6925 0.6779 0.0074 -0.0481 0.0841 314 GLU B C 5284 O O . GLU B 314 ? 1.2003 0.6870 0.6609 0.0148 -0.0424 0.0798 314 GLU B O 5285 C CB . GLU B 314 ? 1.1394 0.7071 0.6986 0.0353 0.0109 0.1210 314 GLU B CB 5286 C CG . GLU B 314 ? 1.4008 0.9282 0.9455 0.0420 0.0023 0.1077 314 GLU B CG 5287 C CD . GLU B 314 ? 1.8762 1.3996 1.4342 0.0643 0.0347 0.1241 314 GLU B CD 5288 O OE1 . GLU B 314 ? 1.8703 1.4586 1.4956 0.0614 0.0416 0.1457 314 GLU B OE1 5289 O OE2 . GLU B 314 ? 1.8385 1.2884 1.3355 0.0852 0.0515 0.1151 314 GLU B OE2 5290 N N . THR B 315 ? 1.1056 0.6320 0.6359 -0.0035 -0.0767 0.0706 315 THR B N 5291 C CA . THR B 315 ? 1.1391 0.6136 0.6296 -0.0092 -0.1081 0.0507 315 THR B CA 5292 C C . THR B 315 ? 1.2753 0.6741 0.7064 0.0039 -0.1086 0.0397 315 THR B C 5293 O O . THR B 315 ? 1.2808 0.6681 0.7030 0.0202 -0.0792 0.0475 315 THR B O 5294 C CB . THR B 315 ? 1.1457 0.6548 0.6881 -0.0270 -0.1372 0.0460 315 THR B CB 5295 O OG1 . THR B 315 ? 1.1555 0.6678 0.7268 -0.0277 -0.1406 0.0470 315 THR B OG1 5296 C CG2 . THR B 315 ? 1.0196 0.5929 0.6091 -0.0372 -0.1316 0.0556 315 THR B CG2 5297 N N . GLN B 316 ? 1.2949 0.6383 0.6842 -0.0035 -0.1436 0.0226 316 GLN B N 5298 C CA . GLN B 316 ? 1.3902 0.6467 0.7096 0.0041 -0.1542 0.0083 316 GLN B CA 5299 C C . GLN B 316 ? 1.4429 0.7011 0.7973 0.0036 -0.1531 0.0093 316 GLN B C 5300 O O . GLN B 316 ? 1.5329 0.7177 0.8312 0.0126 -0.1532 -0.0008 316 GLN B O 5301 C CB . GLN B 316 ? 1.4601 0.6654 0.7388 -0.0099 -0.2025 -0.0071 316 GLN B CB 5302 C CG . GLN B 316 ? 1.6477 0.8478 0.8898 -0.0087 -0.2050 -0.0064 316 GLN B CG 5303 C CD . GLN B 316 ? 1.9059 1.0114 1.0461 -0.0063 -0.2308 -0.0206 316 GLN B CD 5304 O OE1 . GLN B 316 ? 1.8830 0.9086 0.9487 0.0025 -0.2316 -0.0324 316 GLN B OE1 5305 N NE2 . GLN B 316 ? 1.8583 0.9659 0.9858 -0.0125 -0.2503 -0.0192 316 GLN B NE2 5306 N N . HIS B 317 ? 1.3032 0.6403 0.7447 -0.0063 -0.1507 0.0220 317 HIS B N 5307 C CA . HIS B 317 ? 1.2734 0.6302 0.7635 -0.0080 -0.1466 0.0290 317 HIS B CA 5308 C C . HIS B 317 ? 1.2599 0.6831 0.7941 0.0023 -0.1087 0.0494 317 HIS B C 5309 O O . HIS B 317 ? 1.2289 0.6937 0.7739 0.0012 -0.0985 0.0566 317 HIS B O 5310 C CB . HIS B 317 ? 1.2318 0.6263 0.7858 -0.0301 -0.1797 0.0297 317 HIS B CB 5311 C CG . HIS B 317 ? 1.3000 0.6612 0.8308 -0.0433 -0.2193 0.0171 317 HIS B CG 5312 N ND1 . HIS B 317 ? 1.2736 0.6761 0.8279 -0.0503 -0.2279 0.0196 317 HIS B ND1 5313 C CD2 . HIS B 317 ? 1.3912 0.6766 0.8714 -0.0495 -0.2525 0.0029 317 HIS B CD2 5314 C CE1 . HIS B 317 ? 1.3055 0.6639 0.8324 -0.0596 -0.2657 0.0097 317 HIS B CE1 5315 N NE2 . HIS B 317 ? 1.3832 0.6708 0.8641 -0.0611 -0.2843 -0.0005 317 HIS B NE2 5316 N N . GLY B 318 ? 1.1850 0.6152 0.7444 0.0110 -0.0910 0.0600 318 GLY B N 5317 C CA . GLY B 318 ? 1.1258 0.6158 0.7294 0.0213 -0.0585 0.0833 318 GLY B CA 5318 C C . GLY B 318 ? 1.0777 0.6453 0.7271 0.0093 -0.0583 0.0956 318 GLY B C 5319 O O . GLY B 318 ? 1.0620 0.6643 0.7247 0.0174 -0.0346 0.1126 318 GLY B O 5320 N N . THR B 319 ? 0.9699 0.5604 0.6429 -0.0102 -0.0856 0.0876 319 THR B N 5321 C CA . THR B 319 ? 0.8910 0.5400 0.5974 -0.0241 -0.0914 0.0932 319 THR B CA 5322 C C . THR B 319 ? 0.9291 0.5932 0.6193 -0.0226 -0.0794 0.0981 319 THR B C 5323 O O . THR B 319 ? 0.9581 0.5824 0.6047 -0.0124 -0.0710 0.0930 319 THR B O 5324 C CB . THR B 319 ? 0.8161 0.4615 0.5321 -0.0385 -0.1191 0.0800 319 THR B CB 5325 O OG1 . THR B 319 ? 0.8531 0.4387 0.5270 -0.0371 -0.1368 0.0639 319 THR B OG1 5326 C CG2 . THR B 319 ? 0.6881 0.3547 0.4496 -0.0453 -0.1261 0.0860 319 THR B CG2 5327 N N . ILE B 320 ? 0.8538 0.5723 0.5767 -0.0334 -0.0783 0.1095 320 ILE B N 5328 C CA . ILE B 320 ? 0.8496 0.5900 0.5691 -0.0385 -0.0719 0.1171 320 ILE B CA 5329 C C . ILE B 320 ? 0.8905 0.6514 0.6178 -0.0560 -0.0896 0.1096 320 ILE B C 5330 O O . ILE B 320 ? 0.8663 0.6479 0.6154 -0.0629 -0.0973 0.1094 320 ILE B O 5331 C CB . ILE B 320 ? 0.8766 0.6595 0.6278 -0.0348 -0.0528 0.1436 320 ILE B CB 5332 C CG1 . ILE B 320 ? 0.8531 0.6749 0.6437 -0.0393 -0.0565 0.1562 320 ILE B CG1 5333 C CG2 . ILE B 320 ? 0.9303 0.6856 0.6654 -0.0127 -0.0265 0.1523 320 ILE B CG2 5334 C CD1 . ILE B 320 ? 0.9209 0.7960 0.7485 -0.0451 -0.0517 0.1835 320 ILE B CD1 5335 N N . VAL B 321 ? 0.8662 0.6174 0.5727 -0.0615 -0.0929 0.1047 321 VAL B N 5336 C CA . VAL B 321 ? 0.8540 0.6156 0.5619 -0.0759 -0.1067 0.0970 321 VAL B CA 5337 C C . VAL B 321 ? 0.9342 0.7128 0.6403 -0.0873 -0.1040 0.1069 321 VAL B C 5338 O O . VAL B 321 ? 0.9393 0.7094 0.6355 -0.0829 -0.0933 0.1151 321 VAL B O 5339 C CB . VAL B 321 ? 0.9070 0.6332 0.5960 -0.0741 -0.1213 0.0784 321 VAL B CB 5340 C CG1 . VAL B 321 ? 0.9335 0.6197 0.5853 -0.0667 -0.1214 0.0734 321 VAL B CG1 5341 C CG2 . VAL B 321 ? 0.8936 0.6277 0.5864 -0.0842 -0.1300 0.0716 321 VAL B CG2 5342 N N . ILE B 322 ? 0.9026 0.7019 0.6164 -0.1024 -0.1133 0.1075 322 ILE B N 5343 C CA . ILE B 322 ? 0.9249 0.7352 0.6358 -0.1193 -0.1187 0.1151 322 ILE B CA 5344 C C . ILE B 322 ? 1.0344 0.8238 0.7221 -0.1288 -0.1309 0.0976 322 ILE B C 5345 O O . ILE B 322 ? 1.0313 0.8138 0.7172 -0.1221 -0.1317 0.0866 322 ILE B O 5346 C CB . ILE B 322 ? 0.9565 0.8098 0.6961 -0.1299 -0.1203 0.1373 322 ILE B CB 5347 C CG1 . ILE B 322 ? 0.9817 0.8476 0.7269 -0.1506 -0.1292 0.1510 322 ILE B CG1 5348 C CG2 . ILE B 322 ? 0.9523 0.8174 0.6913 -0.1343 -0.1287 0.1339 322 ILE B CG2 5349 C CD1 . ILE B 322 ? 1.0913 1.0003 0.8665 -0.1677 -0.1414 0.1753 322 ILE B CD1 5350 N N . ARG B 323 ? 1.0437 0.8206 0.7154 -0.1430 -0.1379 0.0967 323 ARG B N 5351 C CA . ARG B 323 ? 1.0816 0.8317 0.7258 -0.1513 -0.1468 0.0810 323 ARG B CA 5352 C C . ARG B 323 ? 1.1854 0.9447 0.8227 -0.1751 -0.1592 0.0903 323 ARG B C 5353 O O . ARG B 323 ? 1.1766 0.9544 0.8329 -0.1862 -0.1619 0.1079 323 ARG B O 5354 C CB . ARG B 323 ? 1.1300 0.8426 0.7547 -0.1462 -0.1471 0.0694 323 ARG B CB 5355 C CG . ARG B 323 ? 1.3278 1.0089 0.9285 -0.1451 -0.1499 0.0522 323 ARG B CG 5356 C CD . ARG B 323 ? 1.5048 1.1489 1.0890 -0.1409 -0.1517 0.0443 323 ARG B CD 5357 N NE . ARG B 323 ? 1.6592 1.2982 1.2549 -0.1229 -0.1503 0.0431 323 ARG B NE 5358 C CZ . ARG B 323 ? 1.8999 1.5115 1.4828 -0.1180 -0.1541 0.0419 323 ARG B CZ 5359 N NH1 . ARG B 323 ? 1.7711 1.3591 1.3338 -0.1289 -0.1560 0.0426 323 ARG B NH1 5360 N NH2 . ARG B 323 ? 1.7441 1.3479 1.3314 -0.1037 -0.1584 0.0412 323 ARG B NH2 5361 N N . VAL B 324 ? 1.1999 0.9460 0.8104 -0.1831 -0.1668 0.0808 324 VAL B N 5362 C CA . VAL B 324 ? 1.2429 0.9889 0.8352 -0.2090 -0.1857 0.0877 324 VAL B CA 5363 C C . VAL B 324 ? 1.3897 1.0814 0.9258 -0.2180 -0.1928 0.0671 324 VAL B C 5364 O O . VAL B 324 ? 1.3928 1.0552 0.9112 -0.1998 -0.1785 0.0497 324 VAL B O 5365 C CB . VAL B 324 ? 1.2732 1.0550 0.8781 -0.2122 -0.1909 0.1018 324 VAL B CB 5366 C CG1 . VAL B 324 ? 1.2289 1.0612 0.8900 -0.2090 -0.1870 0.1277 324 VAL B CG1 5367 C CG2 . VAL B 324 ? 1.2602 1.0354 0.8525 -0.1922 -0.1759 0.0901 324 VAL B CG2 5368 N N . GLN B 325 ? 1.4196 1.0957 0.9286 -0.2460 -0.2157 0.0705 325 GLN B N 5369 C CA . GLN B 325 ? 1.5052 1.1177 0.9483 -0.2568 -0.2242 0.0500 325 GLN B CA 5370 C C . GLN B 325 ? 1.6552 1.2576 1.0603 -0.2849 -0.2522 0.0550 325 GLN B C 5371 O O . GLN B 325 ? 1.6559 1.2832 1.0864 -0.3119 -0.2778 0.0750 325 GLN B O 5372 C CB . GLN B 325 ? 1.5455 1.1234 0.9830 -0.2660 -0.2284 0.0447 325 GLN B CB 5373 C CG . GLN B 325 ? 1.7886 1.2956 1.1675 -0.2562 -0.2188 0.0183 325 GLN B CG 5374 C CD . GLN B 325 ? 1.9942 1.4670 1.3717 -0.2620 -0.2209 0.0150 325 GLN B CD 5375 O OE1 . GLN B 325 ? 1.8665 1.3657 1.2884 -0.2519 -0.2120 0.0254 325 GLN B OE1 5376 N NE2 . GLN B 325 ? 1.9357 1.3414 1.2551 -0.2770 -0.2316 0.0000 325 GLN B NE2 5377 N N . TYR B 326 ? 1.6905 1.2560 1.0348 -0.2780 -0.2472 0.0394 326 TYR B N 5378 C CA . TYR B 326 ? 1.7685 1.3108 1.0558 -0.3022 -0.2744 0.0408 326 TYR B CA 5379 C C . TYR B 326 ? 1.9284 1.4108 1.1629 -0.3350 -0.3051 0.0316 326 TYR B C 5380 O O . TYR B 326 ? 1.9481 1.3783 1.1553 -0.3293 -0.2939 0.0125 326 TYR B O 5381 C CB . TYR B 326 ? 1.8209 1.3294 1.0470 -0.2808 -0.2529 0.0254 326 TYR B CB 5382 C CG . TYR B 326 ? 1.9145 1.3966 1.0711 -0.3020 -0.2792 0.0279 326 TYR B CG 5383 C CD1 . TYR B 326 ? 1.9200 1.4555 1.1121 -0.3245 -0.3109 0.0552 326 TYR B CD1 5384 C CD2 . TYR B 326 ? 2.0221 1.4236 1.0749 -0.2970 -0.2707 0.0048 326 TYR B CD2 5385 C CE1 . TYR B 326 ? 2.0143 1.5244 1.1395 -0.3455 -0.3408 0.0597 326 TYR B CE1 5386 C CE2 . TYR B 326 ? 2.1200 1.4880 1.0945 -0.3166 -0.2969 0.0065 326 TYR B CE2 5387 C CZ . TYR B 326 ? 2.2043 1.6281 1.2154 -0.3420 -0.3347 0.0343 326 TYR B CZ 5388 O OH . TYR B 326 ? 2.3005 1.6904 1.2320 -0.3634 -0.3667 0.0383 326 TYR B OH 5389 N N . GLU B 327 ? 1.9529 1.4424 1.1766 -0.3703 -0.3463 0.0474 327 GLU B N 5390 C CA . GLU B 327 ? 2.0473 1.4808 1.2249 -0.4089 -0.3846 0.0424 327 GLU B CA 5391 C C . GLU B 327 ? 2.2302 1.5950 1.3008 -0.4303 -0.4145 0.0291 327 GLU B C 5392 O O . GLU B 327 ? 2.3246 1.6115 1.3251 -0.4566 -0.4403 0.0130 327 GLU B O 5393 C CB . GLU B 327 ? 2.0258 1.5219 1.2900 -0.4393 -0.4146 0.0764 327 GLU B CB 5394 C CG . GLU B 327 ? 2.0676 1.6124 1.4170 -0.4192 -0.3840 0.0873 327 GLU B CG 5395 C CD . GLU B 327 ? 2.3247 1.9336 1.7647 -0.4423 -0.4018 0.1244 327 GLU B CD 5396 O OE1 . GLU B 327 ? 2.2879 1.9514 1.7704 -0.4593 -0.4258 0.1534 327 GLU B OE1 5397 O OE2 . GLU B 327 ? 2.2603 1.8681 1.7334 -0.4403 -0.3882 0.1275 327 GLU B OE2 5398 N N . GLY B 328 ? 2.1904 1.5765 1.2418 -0.4181 -0.4098 0.0349 328 GLY B N 5399 C CA . GLY B 328 ? 2.3032 1.6238 1.2440 -0.4340 -0.4349 0.0240 328 GLY B CA 5400 C C . GLY B 328 ? 2.4539 1.6691 1.2774 -0.4131 -0.4058 -0.0143 328 GLY B C 5401 O O . GLY B 328 ? 2.4296 1.6212 1.2621 -0.3881 -0.3688 -0.0323 328 GLY B O 5402 N N . ASP B 329 ? 2.5259 1.6743 1.2354 -0.4217 -0.4214 -0.0251 329 ASP B N 5403 C CA . ASP B 329 ? 2.6411 1.6772 1.2214 -0.4011 -0.3920 -0.0603 329 ASP B CA 5404 C C . ASP B 329 ? 2.6747 1.7189 1.2328 -0.3558 -0.3383 -0.0626 329 ASP B C 5405 O O . ASP B 329 ? 2.7679 1.7225 1.2200 -0.3335 -0.3061 -0.0875 329 ASP B O 5406 C CB . ASP B 329 ? 2.8291 1.7611 1.2741 -0.4412 -0.4435 -0.0748 329 ASP B CB 5407 C CG . ASP B 329 ? 3.0146 1.9017 1.4550 -0.4810 -0.4858 -0.0825 329 ASP B CG 5408 O OD1 . ASP B 329 ? 2.9359 1.9071 1.4962 -0.5021 -0.5093 -0.0568 329 ASP B OD1 5409 O OD2 . ASP B 329 ? 3.2182 1.9820 1.5323 -0.4919 -0.4952 -0.1128 329 ASP B OD2 5410 N N . GLY B 330 ? 2.5090 1.6577 1.1704 -0.3410 -0.3252 -0.0358 330 GLY B N 5411 C CA . GLY B 330 ? 2.4765 1.6497 1.1419 -0.3018 -0.2775 -0.0306 330 GLY B CA 5412 C C . GLY B 330 ? 2.5127 1.6566 1.1765 -0.2580 -0.2152 -0.0494 330 GLY B C 5413 O O . GLY B 330 ? 2.5299 1.6612 1.1607 -0.2273 -0.1741 -0.0495 330 GLY B O 5414 N N . SER B 331 ? 2.4344 1.5685 1.1375 -0.2545 -0.2074 -0.0621 331 SER B N 5415 C CA . SER B 331 ? 2.4199 1.5296 1.1356 -0.2150 -0.1542 -0.0769 331 SER B CA 5416 C C . SER B 331 ? 2.3714 1.5584 1.1731 -0.1793 -0.1120 -0.0586 331 SER B C 5417 O O . SER B 331 ? 2.2659 1.5399 1.1651 -0.1879 -0.1286 -0.0382 331 SER B O 5418 C CB . SER B 331 ? 2.6115 1.5987 1.1922 -0.2039 -0.1335 -0.1051 331 SER B CB 5419 O OG . SER B 331 ? 2.7241 1.6719 1.3151 -0.1870 -0.1103 -0.1215 331 SER B OG 5420 N N . PRO B 332 ? 2.3480 1.5111 1.1234 -0.1417 -0.0601 -0.0615 332 PRO B N 5421 C CA . PRO B 332 ? 2.2394 1.4843 1.1112 -0.1164 -0.0301 -0.0394 332 PRO B CA 5422 C C . PRO B 332 ? 2.2447 1.5396 1.1255 -0.1297 -0.0485 -0.0179 332 PRO B C 5423 O O . PRO B 332 ? 2.3206 1.5752 1.1171 -0.1254 -0.0377 -0.0170 332 PRO B O 5424 C CB . PRO B 332 ? 2.3183 1.5180 1.1577 -0.0750 0.0301 -0.0455 332 PRO B CB 5425 C CG . PRO B 332 ? 2.4909 1.5883 1.2300 -0.0749 0.0339 -0.0729 332 PRO B CG 5426 C CD . PRO B 332 ? 2.4927 1.5549 1.1571 -0.1189 -0.0231 -0.0822 332 PRO B CD 5427 N N . CYS B 333 ? 2.0822 1.4602 1.0604 -0.1449 -0.0758 0.0002 333 CYS B N 5428 C CA . CYS B 333 ? 2.0401 1.4736 1.0446 -0.1566 -0.0947 0.0241 333 CYS B CA 5429 C C . CYS B 333 ? 1.9086 1.4307 1.0385 -0.1494 -0.0922 0.0432 333 CYS B C 5430 O O . CYS B 333 ? 1.8348 1.3743 1.0260 -0.1403 -0.0834 0.0372 333 CYS B O 5431 C CB . CYS B 333 ? 2.1044 1.5236 1.0577 -0.1952 -0.1481 0.0270 333 CYS B CB 5432 S SG . CYS B 333 ? 2.1207 1.5537 1.1211 -0.2255 -0.1895 0.0218 333 CYS B SG 5433 N N . LYS B 334 ? 1.8105 1.3823 0.9723 -0.1533 -0.1010 0.0663 334 LYS B N 5434 C CA . LYS B 334 ? 1.6926 1.3394 0.9617 -0.1470 -0.0997 0.0850 334 LYS B CA 5435 C C . LYS B 334 ? 1.6531 1.3374 0.9614 -0.1721 -0.1397 0.0951 334 LYS B C 5436 O O . LYS B 334 ? 1.6956 1.3706 0.9603 -0.1953 -0.1711 0.1021 334 LYS B O 5437 C CB . LYS B 334 ? 1.7260 1.4021 1.0102 -0.1347 -0.0830 0.1070 334 LYS B CB 5438 C CG . LYS B 334 ? 2.0181 1.6678 1.2782 -0.1079 -0.0377 0.1053 334 LYS B CG 5439 C CD . LYS B 334 ? 2.1679 1.8498 1.4474 -0.0997 -0.0249 0.1313 334 LYS B CD 5440 C CE . LYS B 334 ? 2.3449 2.0036 1.6018 -0.0737 0.0228 0.1359 334 LYS B CE 5441 N NZ . LYS B 334 ? 2.4277 2.1183 1.7067 -0.0675 0.0344 0.1641 334 LYS B NZ 5442 N N . ILE B 335 ? 1.4975 1.2228 0.8872 -0.1671 -0.1383 0.0984 335 ILE B N 5443 C CA . ILE B 335 ? 1.4429 1.2058 0.8786 -0.1850 -0.1664 0.1108 335 ILE B CA 5444 C C . ILE B 335 ? 1.4209 1.2346 0.8975 -0.1868 -0.1754 0.1388 335 ILE B C 5445 O O . ILE B 335 ? 1.3769 1.2175 0.9008 -0.1678 -0.1547 0.1471 335 ILE B O 5446 C CB . ILE B 335 ? 1.4242 1.2016 0.9186 -0.1765 -0.1583 0.1034 335 ILE B CB 5447 C CG1 . ILE B 335 ? 1.4598 1.1879 0.9168 -0.1771 -0.1544 0.0793 335 ILE B CG1 5448 C CG2 . ILE B 335 ? 1.3965 1.2151 0.9414 -0.1899 -0.1784 0.1210 335 ILE B CG2 5449 C CD1 . ILE B 335 ? 1.4764 1.2098 0.9794 -0.1612 -0.1398 0.0711 335 ILE B CD1 5450 N N . PRO B 336 ? 1.3623 1.1913 0.8300 -0.2100 -0.2081 0.1559 336 PRO B N 5451 C CA . PRO B 336 ? 1.3181 1.2001 0.8364 -0.2093 -0.2164 0.1868 336 PRO B CA 5452 C C . PRO B 336 ? 1.2712 1.1962 0.8744 -0.2002 -0.2082 0.1967 336 PRO B C 5453 O O . PRO B 336 ? 1.2674 1.2046 0.8936 -0.2143 -0.2242 0.2015 336 PRO B O 5454 C CB . PRO B 336 ? 1.3943 1.2769 0.8787 -0.2392 -0.2583 0.2028 336 PRO B CB 5455 C CG . PRO B 336 ? 1.5222 1.3407 0.9241 -0.2555 -0.2706 0.1761 336 PRO B CG 5456 C CD . PRO B 336 ? 1.4339 1.2334 0.8518 -0.2389 -0.2416 0.1509 336 PRO B CD 5457 N N . PHE B 337 ? 1.1480 1.0889 0.7929 -0.1765 -0.1816 0.1988 337 PHE B N 5458 C CA . PHE B 337 ? 1.0736 1.0405 0.7830 -0.1641 -0.1700 0.2049 337 PHE B CA 5459 C C . PHE B 337 ? 1.0790 1.0781 0.8337 -0.1493 -0.1597 0.2283 337 PHE B C 5460 O O . PHE B 337 ? 1.0859 1.0771 0.8319 -0.1386 -0.1467 0.2275 337 PHE B O 5461 C CB . PHE B 337 ? 1.0688 1.0071 0.7778 -0.1504 -0.1504 0.1786 337 PHE B CB 5462 C CG . PHE B 337 ? 1.0399 0.9893 0.7952 -0.1378 -0.1396 0.1803 337 PHE B CG 5463 C CD1 . PHE B 337 ? 1.0297 0.9857 0.8171 -0.1197 -0.1238 0.1857 337 PHE B CD1 5464 C CD2 . PHE B 337 ? 1.0729 1.0184 0.8329 -0.1440 -0.1443 0.1762 337 PHE B CD2 5465 C CE1 . PHE B 337 ? 1.0426 0.9955 0.8570 -0.1073 -0.1136 0.1849 337 PHE B CE1 5466 C CE2 . PHE B 337 ? 1.0598 1.0073 0.8498 -0.1300 -0.1309 0.1780 337 PHE B CE2 5467 C CZ . PHE B 337 ? 1.0229 0.9705 0.8349 -0.1113 -0.1159 0.1809 337 PHE B CZ 5468 N N . GLU B 338 ? 0.9899 1.0232 0.7955 -0.1468 -0.1621 0.2504 338 GLU B N 5469 C CA . GLU B 338 ? 0.9649 1.0252 0.8162 -0.1304 -0.1506 0.2746 338 GLU B CA 5470 C C . GLU B 338 ? 0.9764 1.0503 0.8770 -0.1158 -0.1353 0.2836 338 GLU B C 5471 O O . GLU B 338 ? 0.9640 1.0460 0.8753 -0.1233 -0.1401 0.2856 338 GLU B O 5472 C CB . GLU B 338 ? 1.0062 1.1006 0.8654 -0.1420 -0.1724 0.3068 338 GLU B CB 5473 C CG . GLU B 338 ? 1.1947 1.2786 1.0179 -0.1415 -0.1739 0.3102 338 GLU B CG 5474 C CD . GLU B 338 ? 1.5664 1.6736 1.3759 -0.1586 -0.2043 0.3385 338 GLU B CD 5475 O OE1 . GLU B 338 ? 1.5407 1.6892 1.4042 -0.1543 -0.2108 0.3721 338 GLU B OE1 5476 O OE2 . GLU B 338 ? 1.5805 1.6611 1.3226 -0.1755 -0.2220 0.3279 338 GLU B OE2 5477 N N . ILE B 339 ? 0.9277 1.0018 0.8567 -0.0945 -0.1156 0.2921 339 ILE B N 5478 C CA . ILE B 339 ? 0.9196 0.9972 0.8873 -0.0749 -0.0952 0.3027 339 ILE B CA 5479 C C . ILE B 339 ? 0.9757 1.0842 0.9852 -0.0631 -0.0904 0.3371 339 ILE B C 5480 O O . ILE B 339 ? 0.9749 1.0682 0.9833 -0.0521 -0.0814 0.3363 339 ILE B O 5481 C CB . ILE B 339 ? 0.9572 0.9872 0.9088 -0.0581 -0.0753 0.2755 339 ILE B CB 5482 C CG1 . ILE B 339 ? 0.9621 0.9616 0.8732 -0.0694 -0.0830 0.2429 339 ILE B CG1 5483 C CG2 . ILE B 339 ? 0.9659 0.9879 0.9410 -0.0364 -0.0519 0.2853 339 ILE B CG2 5484 C CD1 . ILE B 339 ? 1.0617 1.0160 0.9565 -0.0582 -0.0736 0.2181 339 ILE B CD1 5485 N N . THR B 340 ? 0.9356 1.0882 0.9872 -0.0656 -0.0970 0.3699 340 THR B N 5486 C CA . THR B 340 ? 0.9335 1.1215 1.0339 -0.0530 -0.0937 0.4087 340 THR B CA 5487 C C . THR B 340 ? 0.9626 1.1666 1.1174 -0.0293 -0.0667 0.4320 340 THR B C 5488 O O . THR B 340 ? 0.9533 1.1409 1.1026 -0.0245 -0.0515 0.4183 340 THR B O 5489 C CB . THR B 340 ? 1.0614 1.2938 1.1705 -0.0770 -0.1297 0.4364 340 THR B CB 5490 O OG1 . THR B 340 ? 1.0335 1.2872 1.1513 -0.0976 -0.1481 0.4405 340 THR B OG1 5491 C CG2 . THR B 340 ? 1.0795 1.2904 1.1293 -0.0927 -0.1487 0.4200 340 THR B CG2 5492 N N . ASP B 341 ? 0.9153 1.1497 1.1214 -0.0124 -0.0583 0.4694 341 ASP B N 5493 C CA . ASP B 341 ? 0.9182 1.1718 1.1834 0.0149 -0.0279 0.4995 341 ASP B CA 5494 C C . ASP B 341 ? 0.9608 1.2779 1.2815 -0.0006 -0.0446 0.5345 341 ASP B C 5495 O O . ASP B 341 ? 0.9527 1.2916 1.2583 -0.0343 -0.0842 0.5330 341 ASP B O 5496 C CB . ASP B 341 ? 0.9549 1.2153 1.2573 0.0402 -0.0122 0.5284 341 ASP B CB 5497 C CG . ASP B 341 ? 1.1102 1.4095 1.4254 0.0228 -0.0467 0.5538 341 ASP B CG 5498 O OD1 . ASP B 341 ? 1.1972 1.5565 1.5591 0.0089 -0.0714 0.5908 341 ASP B OD1 5499 O OD2 . ASP B 341 ? 1.1274 1.3958 1.4048 0.0221 -0.0503 0.5381 341 ASP B OD2 5500 N N . LEU B 342 ? 0.9199 1.2635 1.3046 0.0240 -0.0139 0.5675 342 LEU B N 5501 C CA . LEU B 342 ? 0.9089 1.3185 1.3640 0.0112 -0.0254 0.6080 342 LEU B CA 5502 C C . LEU B 342 ? 0.9214 1.3958 1.4243 -0.0139 -0.0721 0.6482 342 LEU B C 5503 O O . LEU B 342 ? 0.9236 1.4390 1.4523 -0.0451 -0.1061 0.6650 342 LEU B O 5504 C CB . LEU B 342 ? 0.9254 1.3503 1.4452 0.0489 0.0254 0.6403 342 LEU B CB 5505 C CG . LEU B 342 ? 0.9982 1.3741 1.4775 0.0627 0.0626 0.6110 342 LEU B CG 5506 C CD1 . LEU B 342 ? 1.0361 1.3926 1.5429 0.1116 0.1237 0.6302 342 LEU B CD1 5507 C CD2 . LEU B 342 ? 1.0061 1.4200 1.5117 0.0348 0.0453 0.6223 342 LEU B CD2 5508 N N . GLU B 343 ? 0.8431 1.3219 1.3529 -0.0023 -0.0767 0.6634 343 GLU B N 5509 C CA . GLU B 343 ? 0.8356 1.3685 1.3801 -0.0237 -0.1228 0.7025 343 GLU B CA 5510 C C . GLU B 343 ? 0.8635 1.3662 1.3196 -0.0587 -0.1668 0.6692 343 GLU B C 5511 O O . GLU B 343 ? 0.8846 1.4147 1.3428 -0.0763 -0.2061 0.6944 343 GLU B O 5512 C CB . GLU B 343 ? 0.8634 1.4176 1.4620 0.0081 -0.1053 0.7422 343 GLU B CB 5513 C CG . GLU B 343 ? 1.0180 1.5492 1.6506 0.0567 -0.0421 0.7474 343 GLU B CG 5514 C CD . GLU B 343 ? 1.3240 1.7679 1.8733 0.0744 -0.0096 0.6924 343 GLU B CD 5515 O OE1 . GLU B 343 ? 1.2991 1.7133 1.8117 0.0765 -0.0162 0.6807 343 GLU B OE1 5516 O OE2 . GLU B 343 ? 1.1056 1.5101 1.6248 0.0833 0.0189 0.6618 343 GLU B OE2 5517 N N . LYS B 344 ? 0.7856 1.2292 1.1623 -0.0665 -0.1586 0.6144 344 LYS B N 5518 C CA . LYS B 344 ? 0.7907 1.1956 1.0785 -0.0933 -0.1880 0.5779 344 LYS B CA 5519 C C . LYS B 344 ? 0.8617 1.2523 1.1189 -0.0866 -0.1930 0.5815 344 LYS B C 5520 O O . LYS B 344 ? 0.8799 1.2471 1.0688 -0.1084 -0.2192 0.5633 344 LYS B O 5521 C CB . LYS B 344 ? 0.8361 1.2624 1.1092 -0.1346 -0.2378 0.5842 344 LYS B CB 5522 C CG . LYS B 344 ? 0.9639 1.3834 1.2397 -0.1464 -0.2328 0.5660 344 LYS B CG 5523 C CD . LYS B 344 ? 1.0923 1.5641 1.4197 -0.1776 -0.2733 0.6024 344 LYS B CD 5524 C CE . LYS B 344 ? 1.2433 1.6873 1.4965 -0.2200 -0.3230 0.5806 344 LYS B CE 5525 N NZ . LYS B 344 ? 1.3564 1.8454 1.6628 -0.2537 -0.3643 0.6146 344 LYS B NZ 5526 N N . ARG B 345 ? 0.8202 1.2190 1.1245 -0.0543 -0.1640 0.6049 345 ARG B N 5527 C CA . ARG B 345 ? 0.8358 1.2230 1.1275 -0.0419 -0.1610 0.6160 345 ARG B CA 5528 C C . ARG B 345 ? 0.8976 1.2255 1.1074 -0.0465 -0.1539 0.5717 345 ARG B C 5529 O O . ARG B 345 ? 0.9132 1.2364 1.0763 -0.0637 -0.1787 0.5732 345 ARG B O 5530 C CB . ARG B 345 ? 0.8284 1.2199 1.1834 -0.0025 -0.1216 0.6409 345 ARG B CB 5531 C CG . ARG B 345 ? 0.9629 1.4191 1.4105 0.0089 -0.1246 0.6971 345 ARG B CG 5532 C CD . ARG B 345 ? 1.1791 1.6749 1.6501 0.0023 -0.1570 0.7419 345 ARG B CD 5533 N NE . ARG B 345 ? 1.4077 1.9741 1.9795 0.0116 -0.1643 0.8011 345 ARG B NE 5534 C CZ . ARG B 345 ? 1.7200 2.3416 2.3283 -0.0165 -0.2050 0.8280 345 ARG B CZ 5535 N NH1 . ARG B 345 ? 1.6080 2.2145 2.1505 -0.0554 -0.2415 0.7974 345 ARG B NH1 5536 N NH2 . ARG B 345 ? 1.6300 2.3208 2.3437 -0.0061 -0.2097 0.8874 345 ARG B NH2 5537 N N . HIS B 346 ? 0.8420 1.1239 1.0353 -0.0306 -0.1201 0.5354 346 HIS B N 5538 C CA . HIS B 346 ? 0.8483 1.0796 0.9822 -0.0332 -0.1112 0.4985 346 HIS B CA 5539 C C . HIS B 346 ? 0.8826 1.0742 0.9868 -0.0343 -0.0966 0.4541 346 HIS B C 5540 O O . HIS B 346 ? 0.8669 1.0560 0.9965 -0.0222 -0.0802 0.4504 346 HIS B O 5541 C CB . HIS B 346 ? 0.8682 1.0792 1.0175 -0.0109 -0.0888 0.5093 346 HIS B CB 5542 C CG . HIS B 346 ? 0.9100 1.1433 1.1249 0.0146 -0.0726 0.5460 346 HIS B CG 5543 N ND1 . HIS B 346 ? 0.9238 1.1374 1.1657 0.0374 -0.0426 0.5383 346 HIS B ND1 5544 C CD2 . HIS B 346 ? 0.9414 1.2112 1.1958 0.0220 -0.0813 0.5912 346 HIS B CD2 5545 C CE1 . HIS B 346 ? 0.9261 1.1640 1.2249 0.0600 -0.0301 0.5785 346 HIS B CE1 5546 N NE2 . HIS B 346 ? 0.9381 1.2134 1.2511 0.0513 -0.0541 0.6126 346 HIS B NE2 5547 N N . VAL B 347 ? 0.8485 1.0078 0.8984 -0.0468 -0.1007 0.4228 347 VAL B N 5548 C CA . VAL B 347 ? 0.8368 0.9581 0.8573 -0.0491 -0.0909 0.3822 347 VAL B CA 5549 C C . VAL B 347 ? 0.9002 0.9850 0.9373 -0.0272 -0.0641 0.3695 347 VAL B C 5550 O O . VAL B 347 ? 0.8816 0.9505 0.9256 -0.0182 -0.0544 0.3750 347 VAL B O 5551 C CB . VAL B 347 ? 0.8877 0.9884 0.8529 -0.0665 -0.1013 0.3577 347 VAL B CB 5552 C CG1 . VAL B 347 ? 0.8729 0.9412 0.8162 -0.0689 -0.0948 0.3205 347 VAL B CG1 5553 C CG2 . VAL B 347 ? 0.9042 1.0274 0.8391 -0.0880 -0.1294 0.3697 347 VAL B CG2 5554 N N . LEU B 348 ? 0.8885 0.9555 0.9275 -0.0197 -0.0533 0.3534 348 LEU B N 5555 C CA . LEU B 348 ? 0.9070 0.9290 0.9479 0.0002 -0.0312 0.3391 348 LEU B CA 5556 C C . LEU B 348 ? 0.9757 0.9510 0.9794 -0.0060 -0.0329 0.3005 348 LEU B C 5557 O O . LEU B 348 ? 0.9893 0.9254 0.9894 0.0010 -0.0262 0.2895 348 LEU B O 5558 C CB . LEU B 348 ? 0.9127 0.9408 0.9762 0.0173 -0.0140 0.3521 348 LEU B CB 5559 C CG . LEU B 348 ? 0.9761 1.0288 1.0877 0.0377 0.0011 0.3906 348 LEU B CG 5560 C CD1 . LEU B 348 ? 0.9819 1.0584 1.1237 0.0503 0.0165 0.4095 348 LEU B CD1 5561 C CD2 . LEU B 348 ? 1.0183 1.0193 1.1269 0.0597 0.0223 0.3858 348 LEU B CD2 5562 N N . GLY B 349 ? 0.9263 0.9045 0.9063 -0.0194 -0.0434 0.2825 349 GLY B N 5563 C CA . GLY B 349 ? 0.9315 0.8700 0.8810 -0.0248 -0.0475 0.2495 349 GLY B CA 5564 C C . GLY B 349 ? 0.9802 0.9218 0.9177 -0.0398 -0.0594 0.2391 349 GLY B C 5565 O O . GLY B 349 ? 0.9825 0.9549 0.9213 -0.0482 -0.0653 0.2544 349 GLY B O 5566 N N . ARG B 350 ? 0.9206 0.8279 0.8449 -0.0423 -0.0628 0.2145 350 ARG B N 5567 C CA . ARG B 350 ? 0.8949 0.8020 0.8153 -0.0525 -0.0686 0.2049 350 ARG B CA 5568 C C . ARG B 350 ? 0.9228 0.8190 0.8190 -0.0602 -0.0772 0.1826 350 ARG B C 5569 O O . ARG B 350 ? 0.9243 0.8014 0.8069 -0.0574 -0.0801 0.1706 350 ARG B O 5570 C CB . ARG B 350 ? 0.8667 0.7490 0.8101 -0.0494 -0.0667 0.2032 350 ARG B CB 5571 C CG . ARG B 350 ? 0.9115 0.7527 0.8489 -0.0496 -0.0764 0.1808 350 ARG B CG 5572 C CD . ARG B 350 ? 1.1063 0.9241 1.0716 -0.0517 -0.0809 0.1821 350 ARG B CD 5573 N NE . ARG B 350 ? 1.3020 1.1414 1.2933 -0.0601 -0.0807 0.1873 350 ARG B NE 5574 C CZ . ARG B 350 ? 1.6268 1.4575 1.6562 -0.0650 -0.0838 0.1944 350 ARG B CZ 5575 N NH1 . ARG B 350 ? 1.5410 1.3362 1.5815 -0.0648 -0.0918 0.1946 350 ARG B NH1 5576 N NH2 . ARG B 350 ? 1.5428 1.3976 1.5998 -0.0697 -0.0776 0.2030 350 ARG B NH2 5577 N N . LEU B 351 ? 0.8626 0.7657 0.7522 -0.0675 -0.0783 0.1779 351 LEU B N 5578 C CA . LEU B 351 ? 0.8496 0.7403 0.7193 -0.0726 -0.0842 0.1587 351 LEU B CA 5579 C C . LEU B 351 ? 0.8873 0.7578 0.7777 -0.0705 -0.0871 0.1481 351 LEU B C 5580 O O . LEU B 351 ? 0.8649 0.7420 0.7826 -0.0695 -0.0805 0.1572 351 LEU B O 5581 C CB . LEU B 351 ? 0.8564 0.7598 0.7000 -0.0796 -0.0814 0.1596 351 LEU B CB 5582 C CG . LEU B 351 ? 0.9160 0.8289 0.7279 -0.0890 -0.0899 0.1610 351 LEU B CG 5583 C CD1 . LEU B 351 ? 0.9416 0.8554 0.7176 -0.0961 -0.0886 0.1627 351 LEU B CD1 5584 C CD2 . LEU B 351 ? 0.9381 0.8342 0.7361 -0.0923 -0.0978 0.1442 351 LEU B CD2 5585 N N . ILE B 352 ? 0.8629 0.7099 0.7423 -0.0706 -0.0980 0.1315 352 ILE B N 5586 C CA . ILE B 352 ? 0.8661 0.6940 0.7645 -0.0710 -0.1082 0.1221 352 ILE B CA 5587 C C . ILE B 352 ? 0.9480 0.7879 0.8434 -0.0722 -0.1021 0.1189 352 ILE B C 5588 O O . ILE B 352 ? 0.9515 0.8008 0.8795 -0.0704 -0.0955 0.1262 352 ILE B O 5589 C CB . ILE B 352 ? 0.9105 0.7027 0.7884 -0.0700 -0.1243 0.1073 352 ILE B CB 5590 C CG1 . ILE B 352 ? 0.9238 0.6960 0.7887 -0.0643 -0.1223 0.1099 352 ILE B CG1 5591 C CG2 . ILE B 352 ? 0.9283 0.7013 0.8291 -0.0730 -0.1427 0.1008 352 ILE B CG2 5592 C CD1 . ILE B 352 ? 0.9798 0.7475 0.8761 -0.0630 -0.1202 0.1217 352 ILE B CD1 5593 N N . THR B 353 ? 0.9175 0.7564 0.7746 -0.0747 -0.1010 0.1109 353 THR B N 5594 C CA . THR B 353 ? 0.9336 0.7732 0.7725 -0.0750 -0.0929 0.1060 353 THR B CA 5595 C C . THR B 353 ? 1.0206 0.8780 0.8493 -0.0755 -0.0775 0.1186 353 THR B C 5596 O O . THR B 353 ? 1.0373 0.9006 0.8340 -0.0823 -0.0797 0.1217 353 THR B O 5597 C CB . THR B 353 ? 1.0899 0.9157 0.8888 -0.0806 -0.1004 0.0942 353 THR B CB 5598 O OG1 . THR B 353 ? 1.1551 0.9636 0.9571 -0.0794 -0.1135 0.0865 353 THR B OG1 5599 C CG2 . THR B 353 ? 1.1065 0.9185 0.8826 -0.0797 -0.0938 0.0853 353 THR B CG2 5600 N N . VAL B 354 ? 0.9805 0.8470 0.8388 -0.0691 -0.0635 0.1291 354 VAL B N 5601 C CA . VAL B 354 ? 0.9916 0.8705 0.8368 -0.0673 -0.0460 0.1436 354 VAL B CA 5602 C C . VAL B 354 ? 1.0741 0.9369 0.8653 -0.0662 -0.0340 0.1362 354 VAL B C 5603 O O . VAL B 354 ? 1.0829 0.9292 0.8710 -0.0603 -0.0280 0.1251 354 VAL B O 5604 C CB . VAL B 354 ? 1.0345 0.9278 0.9314 -0.0605 -0.0312 0.1615 354 VAL B CB 5605 C CG1 . VAL B 354 ? 1.0070 0.9072 0.9413 -0.0642 -0.0442 0.1696 354 VAL B CG1 5606 C CG2 . VAL B 354 ? 1.0345 0.9257 0.9716 -0.0530 -0.0228 0.1606 354 VAL B CG2 5607 N N . ASN B 355 ? 1.0461 0.9093 0.7914 -0.0718 -0.0325 0.1429 355 ASN B N 5608 C CA . ASN B 355 ? 1.0976 0.9344 0.7738 -0.0733 -0.0245 0.1358 355 ASN B CA 5609 C C . ASN B 355 ? 1.1696 0.9789 0.8126 -0.0795 -0.0366 0.1141 355 ASN B C 5610 O O . ASN B 355 ? 1.1986 0.9817 0.8258 -0.0696 -0.0208 0.1033 355 ASN B O 5611 C CB . ASN B 355 ? 1.1408 0.9673 0.8116 -0.0574 0.0088 0.1432 355 ASN B CB 5612 C CG . ASN B 355 ? 1.5929 1.3875 1.1782 -0.0575 0.0204 0.1420 355 ASN B CG 5613 O OD1 . ASN B 355 ? 1.6268 1.3832 1.1640 -0.0506 0.0345 0.1277 355 ASN B OD1 5614 N ND2 . ASN B 355 ? 1.5107 1.3151 1.0714 -0.0636 0.0160 0.1579 355 ASN B ND2 5615 N N . PRO B 356 ? 1.0991 0.9140 0.7345 -0.0947 -0.0624 0.1104 356 PRO B N 5616 C CA . PRO B 356 ? 1.1062 0.8946 0.7112 -0.1030 -0.0745 0.0930 356 PRO B CA 5617 C C . PRO B 356 ? 1.2199 0.9706 0.7483 -0.1102 -0.0736 0.0849 356 PRO B C 5618 O O . PRO B 356 ? 1.2387 0.9917 0.7323 -0.1220 -0.0846 0.0940 356 PRO B O 5619 C CB . PRO B 356 ? 1.0986 0.9095 0.7217 -0.1172 -0.0981 0.0991 356 PRO B CB 5620 C CG . PRO B 356 ? 1.1194 0.9649 0.7895 -0.1110 -0.0951 0.1164 356 PRO B CG 5621 C CD . PRO B 356 ? 1.0897 0.9353 0.7470 -0.1039 -0.0789 0.1251 356 PRO B CD 5622 N N . ILE B 357 ? 1.2271 0.9388 0.7268 -0.1019 -0.0604 0.0687 357 ILE B N 5623 C CA . ILE B 357 ? 1.3165 0.9744 0.7313 -0.1060 -0.0564 0.0559 357 ILE B CA 5624 C C . ILE B 357 ? 1.4493 1.0724 0.8384 -0.1174 -0.0727 0.0381 357 ILE B C 5625 O O . ILE B 357 ? 1.3990 1.0444 0.8376 -0.1210 -0.0850 0.0382 357 ILE B O 5626 C CB . ILE B 357 ? 1.3916 1.0235 0.7852 -0.0810 -0.0169 0.0548 357 ILE B CB 5627 C CG1 . ILE B 357 ? 1.3520 0.9931 0.8096 -0.0594 0.0043 0.0532 357 ILE B CG1 5628 C CG2 . ILE B 357 ? 1.4065 1.0636 0.8057 -0.0749 -0.0030 0.0743 357 ILE B CG2 5629 C CD1 . ILE B 357 ? 1.4434 1.0325 0.8645 -0.0515 0.0134 0.0344 357 ILE B CD1 5630 N N . VAL B 358 ? 1.5319 1.0943 0.8382 -0.1228 -0.0718 0.0231 358 VAL B N 5631 C CA . VAL B 358 ? 1.5846 1.1018 0.8562 -0.1346 -0.0861 0.0058 358 VAL B CA 5632 C C . VAL B 358 ? 1.7576 1.2068 0.9670 -0.1142 -0.0552 -0.0112 358 VAL B C 5633 O O . VAL B 358 ? 1.8199 1.2311 0.9584 -0.1098 -0.0415 -0.0144 358 VAL B O 5634 C CB . VAL B 358 ? 1.6708 1.1760 0.8988 -0.1700 -0.1265 0.0066 358 VAL B CB 5635 C CG1 . VAL B 358 ? 1.7449 1.1797 0.9074 -0.1840 -0.1387 -0.0135 358 VAL B CG1 5636 C CG2 . VAL B 358 ? 1.5860 1.1564 0.8894 -0.1852 -0.1506 0.0244 358 VAL B CG2 5637 N N . THR B 359 ? 1.7456 1.1780 0.9801 -0.0993 -0.0418 -0.0201 359 THR B N 5638 C CA . THR B 359 ? 1.8363 1.2040 1.0207 -0.0755 -0.0083 -0.0339 359 THR B CA 5639 C C . THR B 359 ? 2.0115 1.3000 1.1057 -0.0944 -0.0262 -0.0551 359 THR B C 5640 O O . THR B 359 ? 2.1177 1.3349 1.1183 -0.0887 -0.0103 -0.0686 359 THR B O 5641 C CB . THR B 359 ? 1.8716 1.2654 1.1369 -0.0473 0.0157 -0.0274 359 THR B CB 5642 O OG1 . THR B 359 ? 1.7829 1.2427 1.1223 -0.0356 0.0272 -0.0074 359 THR B OG1 5643 C CG2 . THR B 359 ? 1.9245 1.2571 1.1523 -0.0176 0.0554 -0.0368 359 THR B CG2 5644 N N . GLU B 360 ? 1.9472 1.2439 1.0672 -0.1164 -0.0580 -0.0573 360 GLU B N 5645 C CA . GLU B 360 ? 2.0241 1.2550 1.0771 -0.1415 -0.0831 -0.0733 360 GLU B CA 5646 C C . GLU B 360 ? 2.0323 1.3097 1.1211 -0.1783 -0.1277 -0.0611 360 GLU B C 5647 O O . GLU B 360 ? 1.9383 1.2852 1.1127 -0.1755 -0.1311 -0.0455 360 GLU B O 5648 C CB . GLU B 360 ? 2.0586 1.2493 1.1201 -0.1249 -0.0677 -0.0837 360 GLU B CB 5649 C CG . GLU B 360 ? 2.3341 1.4261 1.3025 -0.1077 -0.0407 -0.1047 360 GLU B CG 5650 C CD . GLU B 360 ? 2.6542 1.7386 1.6161 -0.0670 0.0096 -0.1028 360 GLU B CD 5651 O OE1 . GLU B 360 ? 2.5272 1.6748 1.5813 -0.0420 0.0309 -0.0864 360 GLU B OE1 5652 O OE2 . GLU B 360 ? 2.6702 1.6806 1.5324 -0.0601 0.0281 -0.1168 360 GLU B OE2 5653 N N . LYS B 361 ? 2.0544 1.2928 1.0786 -0.2125 -0.1616 -0.0661 361 LYS B N 5654 C CA . LYS B 361 ? 2.0098 1.2963 1.0758 -0.2481 -0.2031 -0.0489 361 LYS B CA 5655 C C . LYS B 361 ? 2.0169 1.3235 1.1446 -0.2535 -0.2096 -0.0434 361 LYS B C 5656 O O . LYS B 361 ? 1.9407 1.3165 1.1418 -0.2617 -0.2208 -0.0228 361 LYS B O 5657 C CB . LYS B 361 ? 2.1328 1.3718 1.1213 -0.2866 -0.2433 -0.0524 361 LYS B CB 5658 C CG . LYS B 361 ? 2.4086 1.5507 1.3181 -0.3038 -0.2569 -0.0744 361 LYS B CG 5659 C CD . LYS B 361 ? 2.5709 1.7073 1.4713 -0.3538 -0.3116 -0.0643 361 LYS B CD 5660 C CE . LYS B 361 ? 2.8227 1.8596 1.6494 -0.3736 -0.3276 -0.0856 361 LYS B CE 5661 N NZ . LYS B 361 ? 2.9849 2.0208 1.8168 -0.4265 -0.3847 -0.0716 361 LYS B NZ 5662 N N . ASP B 362 ? 2.0173 1.2618 1.1144 -0.2444 -0.1975 -0.0602 362 ASP B N 5663 C CA . ASP B 362 ? 1.9761 1.2291 1.1208 -0.2479 -0.2018 -0.0549 362 ASP B CA 5664 C C . ASP B 362 ? 1.9164 1.2178 1.1322 -0.2136 -0.1739 -0.0477 362 ASP B C 5665 O O . ASP B 362 ? 1.8920 1.1911 1.1374 -0.2095 -0.1726 -0.0448 362 ASP B O 5666 C CB . ASP B 362 ? 2.0977 1.2578 1.1759 -0.2569 -0.2062 -0.0739 362 ASP B CB 5667 C CG . ASP B 362 ? 2.3212 1.4235 1.3233 -0.2956 -0.2410 -0.0819 362 ASP B CG 5668 O OD1 . ASP B 362 ? 2.3010 1.4445 1.3352 -0.3302 -0.2761 -0.0636 362 ASP B OD1 5669 O OD2 . ASP B 362 ? 2.5041 1.5168 1.4141 -0.2912 -0.2335 -0.1053 362 ASP B OD2 5670 N N . SER B 363 ? 1.8093 1.1536 1.0517 -0.1918 -0.1553 -0.0428 363 SER B N 5671 C CA . SER B 363 ? 1.7261 1.1175 1.0356 -0.1634 -0.1353 -0.0345 363 SER B CA 5672 C C . SER B 363 ? 1.6833 1.1493 1.0476 -0.1690 -0.1442 -0.0163 363 SER B C 5673 O O . SER B 363 ? 1.6841 1.1672 1.0345 -0.1761 -0.1476 -0.0120 363 SER B O 5674 C CB . SER B 363 ? 1.7872 1.1587 1.0858 -0.1314 -0.1028 -0.0425 363 SER B CB 5675 O OG . SER B 363 ? 1.8018 1.2244 1.1718 -0.1087 -0.0898 -0.0311 363 SER B OG 5676 N N . PRO B 364 ? 1.5539 1.0589 0.9744 -0.1650 -0.1476 -0.0049 364 PRO B N 5677 C CA . PRO B 364 ? 1.4816 1.0473 0.9478 -0.1678 -0.1528 0.0114 364 PRO B CA 5678 C C . PRO B 364 ? 1.4579 1.0532 0.9534 -0.1460 -0.1366 0.0140 364 PRO B C 5679 O O . PRO B 364 ? 1.4603 1.0372 0.9541 -0.1264 -0.1198 0.0061 364 PRO B O 5680 C CB . PRO B 364 ? 1.4734 1.0535 0.9730 -0.1683 -0.1581 0.0202 364 PRO B CB 5681 C CG . PRO B 364 ? 1.5742 1.1039 1.0468 -0.1693 -0.1591 0.0101 364 PRO B CG 5682 C CD . PRO B 364 ? 1.5609 1.0503 0.9983 -0.1569 -0.1465 -0.0059 364 PRO B CD 5683 N N . VAL B 365 ? 1.3439 0.9860 0.8723 -0.1491 -0.1407 0.0279 365 VAL B N 5684 C CA . VAL B 365 ? 1.2936 0.9666 0.8556 -0.1327 -0.1288 0.0338 365 VAL B CA 5685 C C . VAL B 365 ? 1.2534 0.9624 0.8561 -0.1325 -0.1345 0.0464 365 VAL B C 5686 O O . VAL B 365 ? 1.2351 0.9639 0.8414 -0.1464 -0.1436 0.0577 365 VAL B O 5687 C CB . VAL B 365 ? 1.3706 1.0514 0.9117 -0.1357 -0.1239 0.0376 365 VAL B CB 5688 C CG1 . VAL B 365 ? 1.3307 1.0462 0.9138 -0.1208 -0.1118 0.0477 365 VAL B CG1 5689 C CG2 . VAL B 365 ? 1.4325 1.0661 0.9188 -0.1321 -0.1127 0.0238 365 VAL B CG2 5690 N N . ASN B 366 ? 1.1686 0.8833 0.8018 -0.1164 -0.1295 0.0458 366 ASN B N 5691 C CA . ASN B 366 ? 1.1292 0.8648 0.7906 -0.1121 -0.1322 0.0546 366 ASN B CA 5692 C C . ASN B 366 ? 1.1368 0.9007 0.8210 -0.1080 -0.1260 0.0636 366 ASN B C 5693 O O . ASN B 366 ? 1.1389 0.9041 0.8325 -0.1004 -0.1182 0.0619 366 ASN B O 5694 C CB . ASN B 366 ? 1.1353 0.8538 0.8095 -0.0994 -0.1357 0.0487 366 ASN B CB 5695 C CG . ASN B 366 ? 1.5597 1.2508 1.2119 -0.1019 -0.1420 0.0436 366 ASN B CG 5696 O OD1 . ASN B 366 ? 1.5476 1.2363 1.1908 -0.1055 -0.1443 0.0489 366 ASN B OD1 5697 N ND2 . ASN B 366 ? 1.4897 1.1576 1.1329 -0.0981 -0.1418 0.0354 366 ASN B ND2 5698 N N . ILE B 367 ? 1.0407 0.8274 0.7368 -0.1117 -0.1270 0.0761 367 ILE B N 5699 C CA . ILE B 367 ? 0.9969 0.8089 0.7157 -0.1074 -0.1215 0.0875 367 ILE B CA 5700 C C . ILE B 367 ? 0.9916 0.8033 0.7305 -0.0973 -0.1197 0.0915 367 ILE B C 5701 O O . ILE B 367 ? 0.9952 0.8021 0.7273 -0.0975 -0.1196 0.0947 367 ILE B O 5702 C CB . ILE B 367 ? 1.0346 0.8713 0.7471 -0.1200 -0.1248 0.1019 367 ILE B CB 5703 C CG1 . ILE B 367 ? 1.0649 0.8885 0.7419 -0.1294 -0.1277 0.0953 367 ILE B CG1 5704 C CG2 . ILE B 367 ? 1.0217 0.8858 0.7623 -0.1137 -0.1192 0.1184 367 ILE B CG2 5705 C CD1 . ILE B 367 ? 1.1240 0.9595 0.7810 -0.1479 -0.1412 0.1066 367 ILE B CD1 5706 N N . GLU B 368 ? 0.8956 0.7073 0.6564 -0.0885 -0.1171 0.0919 368 GLU B N 5707 C CA . GLU B 368 ? 0.8661 0.6666 0.6380 -0.0794 -0.1168 0.0940 368 GLU B CA 5708 C C . GLU B 368 ? 0.8726 0.6952 0.6684 -0.0766 -0.1091 0.1083 368 GLU B C 5709 O O . GLU B 368 ? 0.8512 0.6894 0.6604 -0.0790 -0.1064 0.1127 368 GLU B O 5710 C CB . GLU B 368 ? 0.8823 0.6538 0.6585 -0.0745 -0.1277 0.0822 368 GLU B CB 5711 C CG . GLU B 368 ? 0.9311 0.6763 0.7031 -0.0672 -0.1313 0.0811 368 GLU B CG 5712 C CD . GLU B 368 ? 1.2170 0.9264 0.9841 -0.0665 -0.1508 0.0696 368 GLU B CD 5713 O OE1 . GLU B 368 ? 1.1450 0.8631 0.9439 -0.0701 -0.1602 0.0698 368 GLU B OE1 5714 O OE2 . GLU B 368 ? 1.2167 0.8879 0.9479 -0.0618 -0.1566 0.0625 368 GLU B OE2 5715 N N . ALA B 369 ? 0.8203 0.6416 0.6193 -0.0695 -0.1026 0.1173 369 ALA B N 5716 C CA . ALA B 369 ? 0.8022 0.6413 0.6248 -0.0645 -0.0942 0.1334 369 ALA B CA 5717 C C . ALA B 369 ? 0.8381 0.6483 0.6588 -0.0513 -0.0876 0.1338 369 ALA B C 5718 O O . ALA B 369 ? 0.8426 0.6269 0.6381 -0.0454 -0.0850 0.1266 369 ALA B O 5719 C CB . ALA B 369 ? 0.8045 0.6811 0.6336 -0.0697 -0.0901 0.1521 369 ALA B CB 5720 N N . GLU B 370 ? 0.8026 0.6113 0.6440 -0.0456 -0.0831 0.1426 370 GLU B N 5721 C CA . GLU B 370 ? 0.8456 0.6174 0.6792 -0.0316 -0.0749 0.1428 370 GLU B CA 5722 C C . GLU B 370 ? 0.9136 0.7127 0.7642 -0.0208 -0.0559 0.1664 370 GLU B C 5723 O O . GLU B 370 ? 0.9091 0.7405 0.7896 -0.0225 -0.0536 0.1841 370 GLU B O 5724 C CB . GLU B 370 ? 0.8822 0.6294 0.7310 -0.0327 -0.0828 0.1395 370 GLU B CB 5725 C CG . GLU B 370 ? 1.1193 0.8051 0.9410 -0.0214 -0.0816 0.1302 370 GLU B CG 5726 C CD . GLU B 370 ? 1.5429 1.2017 1.3835 -0.0242 -0.0900 0.1311 370 GLU B CD 5727 O OE1 . GLU B 370 ? 1.2623 0.9264 1.1266 -0.0386 -0.1085 0.1270 370 GLU B OE1 5728 O OE2 . GLU B 370 ? 1.6952 1.3254 1.5293 -0.0112 -0.0769 0.1377 370 GLU B OE2 5729 N N . PRO B 371 ? 0.8784 0.6667 0.7130 -0.0088 -0.0411 0.1702 371 PRO B N 5730 C CA . PRO B 371 ? 0.8704 0.6930 0.7341 0.0026 -0.0220 0.1983 371 PRO B CA 5731 C C . PRO B 371 ? 0.9718 0.7646 0.8409 0.0242 -0.0029 0.2076 371 PRO B C 5732 O O . PRO B 371 ? 0.9997 0.7313 0.8354 0.0308 -0.0035 0.1880 371 PRO B O 5733 C CB . PRO B 371 ? 0.8970 0.7222 0.7468 0.0063 -0.0112 0.2008 371 PRO B CB 5734 C CG . PRO B 371 ? 0.9821 0.7453 0.7797 0.0097 -0.0146 0.1728 371 PRO B CG 5735 C CD . PRO B 371 ? 0.9179 0.6656 0.7100 -0.0044 -0.0397 0.1530 371 PRO B CD 5736 N N . PRO B 372 ? 0.9375 0.7678 0.8468 0.0354 0.0127 0.2382 372 PRO B N 5737 C CA . PRO B 372 ? 0.9728 0.7682 0.8859 0.0594 0.0347 0.2477 372 PRO B CA 5738 C C . PRO B 372 ? 1.0629 0.8242 0.9538 0.0848 0.0657 0.2508 372 PRO B C 5739 O O . PRO B 372 ? 1.0428 0.8215 0.9278 0.0827 0.0707 0.2524 372 PRO B O 5740 C CB . PRO B 372 ? 0.9666 0.8217 0.9364 0.0605 0.0364 0.2827 372 PRO B CB 5741 C CG . PRO B 372 ? 0.9820 0.9023 0.9733 0.0398 0.0191 0.2946 372 PRO B CG 5742 C CD . PRO B 372 ? 0.9229 0.8248 0.8757 0.0266 0.0088 0.2670 372 PRO B CD 5743 N N . PHE B 373 ? 1.0813 0.7886 0.9561 0.1097 0.0886 0.2519 373 PHE B N 5744 C CA . PHE B 373 ? 1.1457 0.8124 0.9926 0.1397 0.1262 0.2567 373 PHE B CA 5745 C C . PHE B 373 ? 1.2183 0.9525 1.1324 0.1566 0.1534 0.3006 373 PHE B C 5746 O O . PHE B 373 ? 1.1931 0.9750 1.1638 0.1557 0.1487 0.3263 373 PHE B O 5747 C CB . PHE B 373 ? 1.2465 0.8187 1.0413 0.1614 0.1420 0.2401 373 PHE B CB 5748 C CG . PHE B 373 ? 1.3076 0.8039 1.0287 0.1464 0.1157 0.1986 373 PHE B CG 5749 C CD1 . PHE B 373 ? 1.3925 0.8459 1.0506 0.1497 0.1200 0.1793 373 PHE B CD1 5750 C CD2 . PHE B 373 ? 1.3367 0.8046 1.0540 0.1286 0.0855 0.1820 373 PHE B CD2 5751 C CE1 . PHE B 373 ? 1.4455 0.8288 1.0361 0.1348 0.0902 0.1437 373 PHE B CE1 5752 C CE2 . PHE B 373 ? 1.4095 0.8112 1.0681 0.1127 0.0563 0.1479 373 PHE B CE2 5753 C CZ . PHE B 373 ? 1.4277 0.7873 1.0223 0.1157 0.0568 0.1288 373 PHE B CZ 5754 N N . GLY B 374 ? 1.2152 0.9537 1.1256 0.1720 0.1812 0.3120 374 GLY B N 5755 C CA . GLY B 374 ? 1.2010 1.0103 1.1864 0.1868 0.2068 0.3585 374 GLY B CA 5756 C C . GLY B 374 ? 1.1911 1.0835 1.2234 0.1556 0.1788 0.3731 374 GLY B C 5757 O O . GLY B 374 ? 1.1648 1.0495 1.1606 0.1281 0.1482 0.3443 374 GLY B O 5758 N N . ASP B 375 ? 1.1235 1.0939 1.2380 0.1588 0.1870 0.4191 375 ASP B N 5759 C CA . ASP B 375 ? 1.0699 1.1123 1.2256 0.1263 0.1567 0.4336 375 ASP B CA 5760 C C . ASP B 375 ? 1.0333 1.1119 1.2001 0.0932 0.1084 0.4284 375 ASP B C 5761 O O . ASP B 375 ? 1.0181 1.1081 1.2080 0.0988 0.1033 0.4414 375 ASP B O 5762 C CB . ASP B 375 ? 1.0996 1.2122 1.3409 0.1368 0.1784 0.4866 375 ASP B CB 5763 C CG . ASP B 375 ? 1.2885 1.4490 1.5524 0.1052 0.1551 0.4945 375 ASP B CG 5764 O OD1 . ASP B 375 ? 1.3694 1.4863 1.5732 0.0978 0.1565 0.4632 375 ASP B OD1 5765 O OD2 . ASP B 375 ? 1.2882 1.5262 1.6280 0.0864 0.1325 0.5325 375 ASP B OD2 5766 N N . SER B 376 ? 0.9473 1.0370 1.0909 0.0604 0.0758 0.4088 376 SER B N 5767 C CA . SER B 376 ? 0.9072 1.0215 1.0451 0.0283 0.0324 0.3996 376 SER B CA 5768 C C . SER B 376 ? 0.9426 1.0856 1.0796 -0.0032 0.0054 0.3973 376 SER B C 5769 O O . SER B 376 ? 0.9441 1.0755 1.0723 -0.0015 0.0191 0.3928 376 SER B O 5770 C CB . SER B 376 ? 0.9461 1.0020 1.0219 0.0257 0.0234 0.3581 376 SER B CB 5771 O OG . SER B 376 ? 1.0534 1.0527 1.0756 0.0308 0.0341 0.3253 376 SER B OG 5772 N N . TYR B 377 ? 0.8911 1.0651 1.0312 -0.0315 -0.0324 0.4006 377 TYR B N 5773 C CA . TYR B 377 ? 0.8868 1.0791 1.0174 -0.0647 -0.0639 0.3966 377 TYR B CA 5774 C C . TYR B 377 ? 0.9369 1.0866 0.9979 -0.0817 -0.0841 0.3544 377 TYR B C 5775 O O . TYR B 377 ? 0.9257 1.0527 0.9619 -0.0743 -0.0832 0.3392 377 TYR B O 5776 C CB . TYR B 377 ? 0.9080 1.1603 1.0850 -0.0859 -0.0958 0.4336 377 TYR B CB 5777 C CG . TYR B 377 ? 0.9401 1.2515 1.2003 -0.0828 -0.0894 0.4822 377 TYR B CG 5778 C CD1 . TYR B 377 ? 0.9553 1.2775 1.2363 -0.0917 -0.0836 0.4896 377 TYR B CD1 5779 C CD2 . TYR B 377 ? 0.9661 1.3274 1.2901 -0.0740 -0.0924 0.5253 377 TYR B CD2 5780 C CE1 . TYR B 377 ? 0.9713 1.3548 1.3402 -0.0907 -0.0775 0.5399 377 TYR B CE1 5781 C CE2 . TYR B 377 ? 0.9791 1.4031 1.3923 -0.0723 -0.0887 0.5760 377 TYR B CE2 5782 C CZ . TYR B 377 ? 1.0924 1.5286 1.5308 -0.0803 -0.0798 0.5838 377 TYR B CZ 5783 O OH . TYR B 377 ? 1.1431 1.6460 1.6805 -0.0781 -0.0730 0.6386 377 TYR B OH 5784 N N . ILE B 378 ? 0.9073 1.0489 0.9430 -0.1047 -0.1020 0.3397 378 ILE B N 5785 C CA . ILE B 378 ? 0.9156 1.0198 0.8901 -0.1213 -0.1205 0.3041 378 ILE B CA 5786 C C . ILE B 378 ? 1.0092 1.1350 0.9776 -0.1531 -0.1564 0.3143 378 ILE B C 5787 O O . ILE B 378 ? 1.0106 1.1636 1.0105 -0.1685 -0.1679 0.3351 378 ILE B O 5788 C CB . ILE B 378 ? 0.9535 1.0158 0.8941 -0.1182 -0.1090 0.2755 378 ILE B CB 5789 C CG1 . ILE B 378 ? 0.9582 0.9835 0.8847 -0.0899 -0.0814 0.2587 378 ILE B CG1 5790 C CG2 . ILE B 378 ? 0.9668 0.9995 0.8557 -0.1388 -0.1307 0.2470 378 ILE B CG2 5791 C CD1 . ILE B 378 ? 1.0425 1.0390 0.9403 -0.0844 -0.0843 0.2354 378 ILE B CD1 5792 N N . ILE B 379 ? 1.0052 1.1159 0.9316 -0.1634 -0.1741 0.3013 379 ILE B N 5793 C CA . ILE B 379 ? 1.0523 1.1684 0.9535 -0.1941 -0.2106 0.3072 379 ILE B CA 5794 C C . ILE B 379 ? 1.1753 1.2376 1.0040 -0.2037 -0.2160 0.2692 379 ILE B C 5795 O O . ILE B 379 ? 1.1664 1.2009 0.9642 -0.1884 -0.1996 0.2479 379 ILE B O 5796 C CB . ILE B 379 ? 1.1078 1.2500 1.0130 -0.1992 -0.2295 0.3317 379 ILE B CB 5797 C CG1 . ILE B 379 ? 1.0909 1.2856 1.0740 -0.1807 -0.2170 0.3716 379 ILE B CG1 5798 C CG2 . ILE B 379 ? 1.1509 1.2924 1.0229 -0.2342 -0.2734 0.3394 379 ILE B CG2 5799 C CD1 . ILE B 379 ? 1.1908 1.4313 1.2510 -0.1795 -0.2120 0.4045 379 ILE B CD1 5800 N N . VAL B 380 ? 1.2001 1.2470 1.0061 -0.2282 -0.2374 0.2626 380 VAL B N 5801 C CA . VAL B 380 ? 1.2516 1.2424 0.9865 -0.2372 -0.2424 0.2281 380 VAL B CA 5802 C C . VAL B 380 ? 1.3843 1.3615 1.0773 -0.2703 -0.2817 0.2329 380 VAL B C 5803 O O . VAL B 380 ? 1.3920 1.3924 1.1164 -0.2934 -0.3063 0.2537 380 VAL B O 5804 C CB . VAL B 380 ? 1.2985 1.2627 1.0314 -0.2320 -0.2271 0.2075 380 VAL B CB 5805 C CG1 . VAL B 380 ? 1.3308 1.2363 0.9945 -0.2340 -0.2264 0.1732 380 VAL B CG1 5806 C CG2 . VAL B 380 ? 1.2523 1.2277 1.0237 -0.2026 -0.1947 0.2068 380 VAL B CG2 5807 N N . GLY B 381 ? 1.4002 1.3385 1.0226 -0.2723 -0.2873 0.2159 381 GLY B N 5808 C CA . GLY B 381 ? 1.4817 1.3896 1.0405 -0.3025 -0.3254 0.2157 381 GLY B CA 5809 C C . GLY B 381 ? 1.5598 1.5095 1.1401 -0.3171 -0.3559 0.2510 381 GLY B C 5810 O O . GLY B 381 ? 1.4957 1.4997 1.1432 -0.3002 -0.3429 0.2766 381 GLY B O 5811 N N . VAL B 382 ? 1.6151 1.5348 1.1348 -0.3491 -0.3989 0.2531 382 VAL B N 5812 C CA . VAL B 382 ? 1.6554 1.6070 1.1827 -0.3691 -0.4391 0.2876 382 VAL B CA 5813 C C . VAL B 382 ? 1.7201 1.7246 1.3277 -0.3987 -0.4774 0.3233 382 VAL B C 5814 O O . VAL B 382 ? 1.6944 1.6975 1.3329 -0.4066 -0.4729 0.3164 382 VAL B O 5815 C CB . VAL B 382 ? 1.8047 1.6884 1.2100 -0.3861 -0.4667 0.2722 382 VAL B CB 5816 C CG1 . VAL B 382 ? 1.8042 1.6499 1.1495 -0.3527 -0.4221 0.2475 382 VAL B CG1 5817 C CG2 . VAL B 382 ? 1.8817 1.6964 1.2116 -0.4178 -0.4972 0.2475 382 VAL B CG2 5818 N N . GLU B 383 ? 1.7034 1.7571 1.3498 -0.4141 -0.5139 0.3651 383 GLU B N 5819 C CA . GLU B 383 ? 1.6962 1.8142 1.4354 -0.4415 -0.5527 0.4106 383 GLU B CA 5820 C C . GLU B 383 ? 1.7685 1.8622 1.5044 -0.4785 -0.5836 0.4040 383 GLU B C 5821 O O . GLU B 383 ? 1.7166 1.8632 1.5517 -0.4774 -0.5711 0.4272 383 GLU B O 5822 C CB . GLU B 383 ? 1.7656 1.9141 1.5088 -0.4619 -0.6029 0.4495 383 GLU B CB 5823 C CG . GLU B 383 ? 1.8827 2.0880 1.6840 -0.4286 -0.5777 0.4789 383 GLU B CG 5824 C CD . GLU B 383 ? 2.0968 2.3245 1.9515 -0.3812 -0.5090 0.4691 383 GLU B CD 5825 O OE1 . GLU B 383 ? 1.9934 2.2817 1.9552 -0.3685 -0.4896 0.4970 383 GLU B OE1 5826 O OE2 . GLU B 383 ? 2.0234 2.2067 1.8131 -0.3567 -0.4749 0.4359 383 GLU B OE2 5827 N N . PRO B 384 ? 1.7939 1.8069 1.4213 -0.5098 -0.6196 0.3745 384 PRO B N 5828 C CA . PRO B 384 ? 1.8085 1.7979 1.4432 -0.5427 -0.6433 0.3687 384 PRO B CA 5829 C C . PRO B 384 ? 1.7666 1.7305 1.4021 -0.5143 -0.5868 0.3346 384 PRO B C 5830 O O . PRO B 384 ? 1.7708 1.6670 1.3162 -0.4946 -0.5589 0.2911 384 PRO B O 5831 C CB . PRO B 384 ? 1.9582 1.8584 1.4645 -0.5809 -0.6971 0.3457 384 PRO B CB 5832 C CG . PRO B 384 ? 2.0469 1.9008 1.4537 -0.5536 -0.6747 0.3197 384 PRO B CG 5833 C CD . PRO B 384 ? 1.8956 1.8278 1.3853 -0.5135 -0.6336 0.3436 384 PRO B CD 5834 N N . GLY B 385 ? 1.6393 1.6620 1.3813 -0.5088 -0.5673 0.3586 385 GLY B N 5835 C CA . GLY B 385 ? 1.5840 1.5913 1.3375 -0.4824 -0.5167 0.3343 385 GLY B CA 5836 C C . GLY B 385 ? 1.5474 1.5746 1.3171 -0.4322 -0.4595 0.3235 385 GLY B C 5837 O O . GLY B 385 ? 1.5207 1.5062 1.2517 -0.4086 -0.4231 0.2886 385 GLY B O 5838 N N . GLN B 386 ? 1.4491 1.5402 1.2812 -0.4164 -0.4534 0.3561 386 GLN B N 5839 C CA . GLN B 386 ? 1.3725 1.4841 1.2271 -0.3716 -0.4039 0.3514 386 GLN B CA 5840 C C . GLN B 386 ? 1.3211 1.4564 1.2397 -0.3481 -0.3616 0.3557 386 GLN B C 5841 O O . GLN B 386 ? 1.3013 1.4704 1.2834 -0.3632 -0.3691 0.3830 386 GLN B O 5842 C CB . GLN B 386 ? 1.3777 1.5465 1.2815 -0.3642 -0.4129 0.3888 386 GLN B CB 5843 C CG . GLN B 386 ? 1.5155 1.6813 1.4071 -0.3244 -0.3725 0.3759 386 GLN B CG 5844 C CD . GLN B 386 ? 1.6970 1.9119 1.6302 -0.3176 -0.3829 0.4127 386 GLN B CD 5845 O OE1 . GLN B 386 ? 1.6019 1.8802 1.6267 -0.3152 -0.3847 0.4552 386 GLN B OE1 5846 N NE2 . GLN B 386 ? 1.6079 1.7945 1.4773 -0.3112 -0.3856 0.3995 386 GLN B NE2 5847 N N . LEU B 387 ? 1.2238 1.3391 1.1242 -0.3120 -0.3183 0.3305 387 LEU B N 5848 C CA . LEU B 387 ? 1.1740 1.2965 1.1134 -0.2872 -0.2779 0.3293 387 LEU B CA 5849 C C . LEU B 387 ? 1.1556 1.3165 1.1480 -0.2525 -0.2441 0.3487 387 LEU B C 5850 O O . LEU B 387 ? 1.1406 1.2743 1.1062 -0.2248 -0.2148 0.3245 387 LEU B O 5851 C CB . LEU B 387 ? 1.1764 1.2350 1.0492 -0.2758 -0.2588 0.2840 387 LEU B CB 5852 C CG . LEU B 387 ? 1.2708 1.2830 1.0953 -0.3031 -0.2808 0.2637 387 LEU B CG 5853 C CD1 . LEU B 387 ? 1.3259 1.2964 1.0760 -0.3213 -0.3095 0.2431 387 LEU B CD1 5854 C CD2 . LEU B 387 ? 1.2741 1.2422 1.0663 -0.2842 -0.2533 0.2328 387 LEU B CD2 5855 N N . LYS B 388 ? 1.0675 1.2897 1.1370 -0.2545 -0.2494 0.3938 388 LYS B N 5856 C CA . LYS B 388 ? 1.0196 1.2754 1.1425 -0.2202 -0.2153 0.4162 388 LYS B CA 5857 C C . LYS B 388 ? 1.0131 1.2638 1.1615 -0.1967 -0.1730 0.4170 388 LYS B C 5858 O O . LYS B 388 ? 1.0120 1.2826 1.1979 -0.2106 -0.1749 0.4367 388 LYS B O 5859 C CB . LYS B 388 ? 1.0563 1.3805 1.2570 -0.2288 -0.2355 0.4682 388 LYS B CB 5860 C CG . LYS B 388 ? 1.1618 1.5103 1.3995 -0.1942 -0.2077 0.4872 388 LYS B CG 5861 C CD . LYS B 388 ? 1.2639 1.6868 1.5963 -0.1979 -0.2216 0.5460 388 LYS B CD 5862 C CE . LYS B 388 ? 1.3628 1.8027 1.6846 -0.2136 -0.2621 0.5602 388 LYS B CE 5863 N NZ . LYS B 388 ? 1.4702 1.8991 1.7489 -0.2599 -0.3192 0.5535 388 LYS B NZ 5864 N N . LEU B 389 ? 0.9342 1.1515 1.0549 -0.1632 -0.1368 0.3945 389 LEU B N 5865 C CA . LEU B 389 ? 0.9267 1.1217 1.0473 -0.1381 -0.0961 0.3890 389 LEU B CA 5866 C C . LEU B 389 ? 0.9703 1.1575 1.0996 -0.1001 -0.0601 0.3925 389 LEU B C 5867 O O . LEU B 389 ? 0.9693 1.1344 1.0664 -0.0927 -0.0645 0.3724 389 LEU B O 5868 C CB . LEU B 389 ? 0.9349 1.0670 0.9798 -0.1415 -0.0970 0.3431 389 LEU B CB 5869 C CG . LEU B 389 ? 1.0088 1.1273 1.0213 -0.1768 -0.1337 0.3273 389 LEU B CG 5870 C CD1 . LEU B 389 ? 1.0116 1.0781 0.9530 -0.1759 -0.1416 0.2842 389 LEU B CD1 5871 C CD2 . LEU B 389 ? 1.0669 1.1825 1.0909 -0.1889 -0.1301 0.3353 389 LEU B CD2 5872 N N . ASN B 390 ? 0.9300 1.1297 1.0990 -0.0751 -0.0221 0.4176 390 ASN B N 5873 C CA . ASN B 390 ? 0.9365 1.1178 1.1071 -0.0365 0.0157 0.4209 390 ASN B CA 5874 C C . ASN B 390 ? 0.9933 1.0973 1.0851 -0.0173 0.0366 0.3785 390 ASN B C 5875 O O . ASN B 390 ? 0.9906 1.0640 1.0400 -0.0286 0.0307 0.3556 390 ASN B O 5876 C CB . ASN B 390 ? 0.9758 1.1974 1.2192 -0.0129 0.0534 0.4683 390 ASN B CB 5877 C CG . ASN B 390 ? 1.3198 1.6245 1.6556 -0.0334 0.0312 0.5181 390 ASN B CG 5878 O OD1 . ASN B 390 ? 1.2423 1.5730 1.5924 -0.0693 -0.0032 0.5238 390 ASN B OD1 5879 N ND2 . ASN B 390 ? 1.2313 1.5772 1.6344 -0.0107 0.0506 0.5578 390 ASN B ND2 5880 N N . TRP B 391 ? 0.9601 1.0305 1.0329 0.0108 0.0585 0.3699 391 TRP B N 5881 C CA . TRP B 391 ? 0.9882 0.9811 0.9881 0.0302 0.0758 0.3338 391 TRP B CA 5882 C C . TRP B 391 ? 1.0861 1.0496 1.0847 0.0654 0.1094 0.3411 391 TRP B C 5883 O O . TRP B 391 ? 1.0599 1.0544 1.1008 0.0698 0.1065 0.3601 391 TRP B O 5884 C CB . TRP B 391 ? 0.9526 0.9107 0.8999 0.0112 0.0425 0.2930 391 TRP B CB 5885 C CG . TRP B 391 ? 0.9982 0.8827 0.8745 0.0222 0.0509 0.2593 391 TRP B CG 5886 C CD1 . TRP B 391 ? 1.0721 0.8965 0.9066 0.0441 0.0654 0.2421 391 TRP B CD1 5887 C CD2 . TRP B 391 ? 1.0048 0.8645 0.8421 0.0118 0.0443 0.2422 391 TRP B CD2 5888 N NE1 . TRP B 391 ? 1.0949 0.8589 0.8642 0.0467 0.0648 0.2153 391 TRP B NE1 5889 C CE2 . TRP B 391 ? 1.0940 0.8803 0.8654 0.0283 0.0532 0.2158 391 TRP B CE2 5890 C CE3 . TRP B 391 ? 0.9989 0.8872 0.8485 -0.0108 0.0297 0.2473 391 TRP B CE3 5891 C CZ2 . TRP B 391 ? 1.1093 0.8547 0.8286 0.0240 0.0474 0.1963 391 TRP B CZ2 5892 C CZ3 . TRP B 391 ? 1.0366 0.8835 0.8373 -0.0134 0.0284 0.2282 391 TRP B CZ3 5893 C CH2 . TRP B 391 ? 1.0862 0.8646 0.8231 0.0038 0.0360 0.2032 391 TRP B CH2 5894 N N . LEU B 392 ? 1.1074 1.0036 1.0493 0.0905 0.1405 0.3253 1392 LEU B N 5895 C CA . LEU B 392 ? 1.1564 0.9991 1.0728 0.1260 0.1749 0.3243 1392 LEU B CA 5896 C C . LEU B 392 ? 1.2644 1.0115 1.0847 0.1308 0.1687 0.2788 1392 LEU B C 5897 O O . LEU B 392 ? 1.3035 1.0035 1.0653 0.1355 0.1782 0.2629 1392 LEU B O 5898 C CB . LEU B 392 ? 1.1935 1.0422 1.1351 0.1589 0.2279 0.3590 1392 LEU B CB 5899 C CG . LEU B 392 ? 1.3197 1.0970 1.2203 0.2007 0.2708 0.3563 1392 LEU B CG 5900 C CD1 . LEU B 392 ? 1.3082 1.1311 1.2850 0.2178 0.2858 0.3921 1392 LEU B CD1 5901 C CD2 . LEU B 392 ? 1.4052 1.1347 1.2615 0.2313 0.3211 0.3625 1392 LEU B CD2 5902 N N . ARG B 393 ? 1.2248 0.9429 1.0306 0.1289 0.1513 0.2610 1393 ARG B N 5903 C CA . ARG B 393 ? 1.2767 0.9061 1.0024 0.1306 0.1392 0.2221 1393 ARG B CA 5904 C C . ARG B 393 ? 1.4191 0.9792 1.1095 0.1669 0.1768 0.2243 1393 ARG B C 5905 O O . ARG B 393 ? 1.4066 0.9878 1.1428 0.1781 0.1876 0.2437 1393 ARG B O 5906 C CB . ARG B 393 ? 1.2337 0.8760 0.9732 0.1036 0.0964 0.2046 1393 ARG B CB 5907 C CG . ARG B 393 ? 1.3703 0.9418 1.0434 0.0928 0.0696 0.1667 1393 ARG B CG 5908 C CD . ARG B 393 ? 1.3272 0.9157 1.0288 0.0712 0.0362 0.1577 1393 ARG B CD 5909 N NE . ARG B 393 ? 1.3362 0.8471 0.9874 0.0689 0.0176 0.1306 1393 ARG B NE 5910 C CZ . ARG B 393 ? 1.5154 1.0269 1.1888 0.0522 -0.0091 0.1232 1393 ARG B CZ 5911 N NH1 . ARG B 393 ? 1.2576 0.8398 0.9938 0.0390 -0.0165 0.1392 1393 ARG B NH1 5912 N NH2 . ARG B 393 ? 1.4977 0.9374 1.1292 0.0474 -0.0296 0.1011 1393 ARG B NH2 5913 N N . PRO B 394 ? 1.4630 0.9384 1.0700 0.1881 0.2006 0.2077 1394 PRO B N 5914 C CA . PRO B 394 ? 1.5877 0.9867 1.1508 0.2253 0.2406 0.2091 1394 PRO B CA 5915 C C . PRO B 394 ? 1.7618 1.0910 1.2854 0.2207 0.2164 0.1822 1394 PRO B C 5916 O O . PRO B 394 ? 1.1682 0.4401 0.6686 0.2487 0.2455 0.1855 1394 PRO B O 5917 C CB . PRO B 394 ? 1.6923 1.0162 1.1645 0.2459 0.2697 0.1971 1394 PRO B CB 5918 C CG . PRO B 394 ? 1.7028 1.0327 1.1473 0.2135 0.2274 0.1741 1394 PRO B CG 5919 C CD . PRO B 394 ? 1.5211 0.9582 1.0616 0.1801 0.1920 0.1867 1394 PRO B CD 5920 N N . MET C 1 ? 1.1398 2.0657 0.9607 -0.2278 0.0159 0.2373 1 MET C N 5921 C CA . MET C 1 ? 1.1602 2.1299 0.9644 -0.2632 0.0111 0.2576 1 MET C CA 5922 C C . MET C 1 ? 1.1673 2.1299 0.9715 -0.2739 0.0149 0.2560 1 MET C C 5923 O O . MET C 1 ? 1.1725 2.1910 0.9664 -0.3040 0.0146 0.2686 1 MET C O 5924 C CB . MET C 1 ? 1.2527 2.1949 1.0275 -0.2865 -0.0151 0.2977 1 MET C CB 5925 C CG . MET C 1 ? 1.3106 2.3196 1.0795 -0.3021 -0.0161 0.3076 1 MET C CG 5926 S SD . MET C 1 ? 1.3867 2.4858 1.1387 -0.3519 -0.0175 0.3292 1 MET C SD 5927 C CE . MET C 1 ? 1.3304 2.5194 1.0869 -0.3538 -0.0095 0.3226 1 MET C CE 5928 N N . ARG C 2 ? 1.0738 1.9762 0.8893 -0.2504 0.0183 0.2414 2 ARG C N 5929 C CA . ARG C 2 ? 1.0507 1.9371 0.8675 -0.2565 0.0216 0.2385 2 ARG C CA 5930 C C . ARG C 2 ? 1.0324 1.9902 0.8665 -0.2528 0.0428 0.2118 2 ARG C C 5931 O O . ARG C 2 ? 1.0353 2.0215 0.8646 -0.2714 0.0442 0.2179 2 ARG C O 5932 C CB . ARG C 2 ? 1.0291 1.8343 0.8530 -0.2295 0.0186 0.2292 2 ARG C CB 5933 C CG . ARG C 2 ? 1.1638 1.8925 0.9620 -0.2301 -0.0078 0.2550 2 ARG C CG 5934 C CD . ARG C 2 ? 1.2028 1.8775 1.0116 -0.1904 -0.0090 0.2391 2 ARG C CD 5935 N NE . ARG C 2 ? 1.2002 1.8251 1.0096 -0.1813 -0.0102 0.2318 2 ARG C NE 5936 C CZ . ARG C 2 ? 1.1860 1.8262 1.0212 -0.1672 0.0096 0.2068 2 ARG C CZ 5937 N NH1 . ARG C 2 ? 1.0193 1.7145 0.8782 -0.1604 0.0296 0.1861 2 ARG C NH1 5938 N NH2 . ARG C 2 ? 0.8335 1.4290 0.6672 -0.1604 0.0069 0.2024 2 ARG C NH2 5939 N N . CYS C 3 ? 0.9246 1.9120 0.7746 -0.2288 0.0565 0.1827 3 CYS C N 5940 C CA . CYS C 3 ? 0.8759 1.9170 0.7372 -0.2143 0.0724 0.1509 3 CYS C CA 5941 C C . CYS C 3 ? 0.8868 2.0252 0.7388 -0.2337 0.0757 0.1540 3 CYS C C 5942 O O . CYS C 3 ? 0.8660 2.0527 0.7238 -0.2186 0.0865 0.1282 3 CYS C O 5943 C CB . CYS C 3 ? 0.8598 1.8934 0.7304 -0.1874 0.0789 0.1215 3 CYS C CB 5944 S SG . CYS C 3 ? 0.8988 1.8449 0.7806 -0.1687 0.0753 0.1191 3 CYS C SG 5945 N N . ILE C 4 ? 0.8390 2.0099 0.6748 -0.2657 0.0650 0.1853 4 ILE C N 5946 C CA . ILE C 4 ? 0.8325 2.1097 0.6580 -0.2904 0.0667 0.1937 4 ILE C CA 5947 C C . ILE C 4 ? 0.8668 2.1581 0.6875 -0.3125 0.0647 0.2089 4 ILE C C 5948 O O . ILE C 4 ? 0.8939 2.1322 0.6992 -0.3428 0.0485 0.2438 4 ILE C O 5949 C CB . ILE C 4 ? 0.8960 2.1996 0.7033 -0.3229 0.0530 0.2270 4 ILE C CB 5950 C CG1 . ILE C 4 ? 0.8922 2.1808 0.7055 -0.2997 0.0555 0.2109 4 ILE C CG1 5951 C CG2 . ILE C 4 ? 0.9005 2.3282 0.6963 -0.3534 0.0543 0.2385 4 ILE C CG2 5952 C CD1 . ILE C 4 ? 1.0318 2.2988 0.8290 -0.3234 0.0384 0.2460 4 ILE C CD1 5953 N N . GLY C 5 ? 0.7872 2.1415 0.6184 -0.2942 0.0788 0.1809 5 GLY C N 5954 C CA . GLY C 5 ? 0.7854 2.1664 0.6148 -0.3115 0.0794 0.1907 5 GLY C CA 5955 C C . GLY C 5 ? 0.7908 2.1457 0.6384 -0.2712 0.0921 0.1548 5 GLY C C 5956 O O . GLY C 5 ? 0.7949 2.2221 0.6453 -0.2685 0.0994 0.1445 5 GLY C O 5957 N N . ILE C 6 ? 0.6959 1.9534 0.5548 -0.2409 0.0936 0.1370 6 ILE C N 5958 C CA . ILE C 6 ? 0.6625 1.8810 0.5363 -0.2034 0.1025 0.1043 6 ILE C CA 5959 C C . ILE C 6 ? 0.6871 1.9705 0.5618 -0.1687 0.1109 0.0647 6 ILE C C 5960 O O . ILE C 6 ? 0.6836 1.9819 0.5528 -0.1613 0.1095 0.0551 6 ILE C O 5961 C CB . ILE C 6 ? 0.6980 1.8053 0.5797 -0.1879 0.0989 0.1014 6 ILE C CB 5962 C CG1 . ILE C 6 ? 0.7184 1.7590 0.5946 -0.2132 0.0877 0.1353 6 ILE C CG1 5963 C CG2 . ILE C 6 ? 0.6925 1.7613 0.5865 -0.1528 0.1058 0.0689 6 ILE C CG2 5964 C CD1 . ILE C 6 ? 0.7611 1.7193 0.6402 -0.2017 0.0811 0.1389 6 ILE C CD1 5965 N N . SER C 7 ? 0.6344 1.9550 0.5131 -0.1453 0.1174 0.0408 7 SER C N 5966 C CA . SER C 7 ? 0.6330 2.0062 0.5064 -0.1036 0.1209 -0.0017 7 SER C CA 5967 C C . SER C 7 ? 0.6801 1.9571 0.5528 -0.0699 0.1165 -0.0304 7 SER C C 5968 O O . SER C 7 ? 0.7025 1.9931 0.5626 -0.0446 0.1127 -0.0590 7 SER C O 5969 C CB . SER C 7 ? 0.6677 2.1141 0.5425 -0.0861 0.1264 -0.0175 7 SER C CB 5970 O OG . SER C 7 ? 0.7496 2.1248 0.6349 -0.0807 0.1272 -0.0160 7 SER C OG 5971 N N . ASN C 8 ? 0.6044 1.7869 0.4873 -0.0719 0.1150 -0.0224 8 ASN C N 5972 C CA . ASN C 8 ? 0.6005 1.6935 0.4816 -0.0495 0.1088 -0.0427 8 ASN C CA 5973 C C . ASN C 8 ? 0.6305 1.6793 0.5112 -0.0672 0.1043 -0.0275 8 ASN C C 5974 O O . ASN C 8 ? 0.6188 1.5998 0.5087 -0.0774 0.1023 -0.0124 8 ASN C O 5975 C CB . ASN C 8 ? 0.6188 1.6493 0.5115 -0.0457 0.1098 -0.0394 8 ASN C CB 5976 C CG . ASN C 8 ? 1.0517 1.9940 0.9413 -0.0288 0.1017 -0.0559 8 ASN C CG 5977 O OD1 . ASN C 8 ? 1.1223 2.0414 0.9963 -0.0149 0.0926 -0.0761 8 ASN C OD1 5978 N ND2 . ASN C 8 ? 0.8932 1.7847 0.7949 -0.0333 0.1029 -0.0459 8 ASN C ND2 5979 N N . ARG C 9 ? 0.5801 1.6767 0.4499 -0.0692 0.1026 -0.0323 9 ARG C N 5980 C CA . ARG C 9 ? 0.5770 1.6481 0.4453 -0.0852 0.0982 -0.0183 9 ARG C CA 5981 C C . ARG C 9 ? 0.6673 1.7142 0.5194 -0.0647 0.0900 -0.0489 9 ARG C C 5982 O O . ARG C 9 ? 0.6864 1.7703 0.5222 -0.0404 0.0872 -0.0795 9 ARG C O 5983 C CB . ARG C 9 ? 0.5484 1.6902 0.4144 -0.1106 0.1002 0.0061 9 ARG C CB 5984 C CG . ARG C 9 ? 0.5709 1.6899 0.4362 -0.1288 0.0951 0.0269 9 ARG C CG 5985 C CD . ARG C 9 ? 0.7378 1.9376 0.5948 -0.1493 0.0950 0.0433 9 ARG C CD 5986 N NE . ARG C 9 ? 0.8784 2.0592 0.7341 -0.1695 0.0886 0.0703 9 ARG C NE 5987 C CZ . ARG C 9 ? 1.0351 2.2740 0.8819 -0.1920 0.0853 0.0908 9 ARG C CZ 5988 N NH1 . ARG C 9 ? 0.7986 2.1284 0.6379 -0.1994 0.0891 0.0873 9 ARG C NH1 5989 N NH2 . ARG C 9 ? 0.9053 2.1188 0.7498 -0.2063 0.0774 0.1149 9 ARG C NH2 5990 N N . ASP C 10 ? 0.6331 1.6192 0.4863 -0.0739 0.0842 -0.0414 10 ASP C N 5991 C CA . ASP C 10 ? 0.6705 1.6221 0.5045 -0.0640 0.0726 -0.0648 10 ASP C CA 5992 C C . ASP C 10 ? 0.7203 1.6900 0.5529 -0.0834 0.0709 -0.0496 10 ASP C C 5993 O O . ASP C 10 ? 0.6879 1.6563 0.5368 -0.1028 0.0752 -0.0188 10 ASP C O 5994 C CB . ASP C 10 ? 0.7166 1.5862 0.5503 -0.0629 0.0646 -0.0681 10 ASP C CB 5995 C CG . ASP C 10 ? 1.0115 1.8531 0.8415 -0.0411 0.0624 -0.0867 10 ASP C CG 5996 O OD1 . ASP C 10 ? 1.0776 1.9207 0.8840 -0.0151 0.0532 -0.1188 10 ASP C OD1 5997 O OD2 . ASP C 10 ? 1.1217 1.9368 0.9699 -0.0475 0.0678 -0.0707 10 ASP C OD2 5998 N N . PHE C 11 ? 0.7143 1.6988 0.5245 -0.0753 0.0628 -0.0727 11 PHE C N 5999 C CA . PHE C 11 ? 0.7193 1.7247 0.5253 -0.0928 0.0600 -0.0617 11 PHE C CA 6000 C C . PHE C 11 ? 0.8336 1.7781 0.6221 -0.0966 0.0455 -0.0743 11 PHE C C 6001 O O . PHE C 11 ? 0.8682 1.7768 0.6297 -0.0797 0.0322 -0.1062 11 PHE C O 6002 C CB . PHE C 11 ? 0.7528 1.8353 0.5456 -0.0865 0.0617 -0.0751 11 PHE C CB 6003 C CG . PHE C 11 ? 0.7482 1.9043 0.5564 -0.0969 0.0738 -0.0520 11 PHE C CG 6004 C CD1 . PHE C 11 ? 0.7869 1.9815 0.5965 -0.0820 0.0797 -0.0630 11 PHE C CD1 6005 C CD2 . PHE C 11 ? 0.7608 1.9495 0.5783 -0.1236 0.0768 -0.0179 11 PHE C CD2 6006 C CE1 . PHE C 11 ? 0.7791 2.0462 0.5989 -0.0999 0.0882 -0.0379 11 PHE C CE1 6007 C CE2 . PHE C 11 ? 0.7854 2.0349 0.6101 -0.1402 0.0828 0.0072 11 PHE C CE2 6008 C CZ . PHE C 11 ? 0.7580 2.0484 0.5834 -0.1312 0.0885 -0.0020 11 PHE C CZ 6009 N N . VAL C 12 ? 0.8047 1.7361 0.6054 -0.1187 0.0453 -0.0486 12 VAL C N 6010 C CA . VAL C 12 ? 0.8372 1.7226 0.6227 -0.1318 0.0312 -0.0528 12 VAL C CA 6011 C C . VAL C 12 ? 0.9327 1.8558 0.7124 -0.1484 0.0284 -0.0437 12 VAL C C 6012 O O . VAL C 12 ? 0.8984 1.8659 0.6983 -0.1565 0.0383 -0.0177 12 VAL C O 6013 C CB . VAL C 12 ? 0.8647 1.7123 0.6683 -0.1428 0.0320 -0.0326 12 VAL C CB 6014 C CG1 . VAL C 12 ? 0.8969 1.7009 0.6794 -0.1608 0.0143 -0.0378 12 VAL C CG1 6015 C CG2 . VAL C 12 ? 0.8514 1.6710 0.6651 -0.1268 0.0375 -0.0375 12 VAL C CG2 6016 N N . GLU C 13 ? 0.9703 1.8712 0.7185 -0.1533 0.0122 -0.0654 13 GLU C N 6017 C CA . GLU C 13 ? 0.9955 1.9292 0.7337 -0.1712 0.0071 -0.0598 13 GLU C CA 6018 C C . GLU C 13 ? 1.1101 2.0055 0.8364 -0.1978 -0.0077 -0.0516 13 GLU C C 6019 O O . GLU C 13 ? 1.1461 1.9768 0.8506 -0.2011 -0.0231 -0.0657 13 GLU C O 6020 C CB . GLU C 13 ? 1.0532 2.0027 0.7600 -0.1576 -0.0012 -0.0924 13 GLU C CB 6021 C CG . GLU C 13 ? 1.2268 2.2500 0.9385 -0.1670 0.0057 -0.0811 13 GLU C CG 6022 C CD . GLU C 13 ? 1.6678 2.7253 1.3520 -0.1496 0.0006 -0.1137 13 GLU C CD 6023 O OE1 . GLU C 13 ? 1.7091 2.7779 1.3888 -0.1221 0.0040 -0.1358 13 GLU C OE1 6024 O OE2 . GLU C 13 ? 1.6300 2.7128 1.2978 -0.1623 -0.0064 -0.1173 13 GLU C OE2 6025 N N . GLY C 14 ? 1.0703 2.0103 0.8109 -0.2172 -0.0039 -0.0261 14 GLY C N 6026 C CA . GLY C 14 ? 1.0978 2.0298 0.8311 -0.2463 -0.0159 -0.0127 14 GLY C CA 6027 C C . GLY C 14 ? 1.2460 2.1556 0.9368 -0.2658 -0.0374 -0.0321 14 GLY C C 6028 O O . GLY C 14 ? 1.2722 2.1941 0.9450 -0.2546 -0.0394 -0.0524 14 GLY C O 6029 N N . VAL C 15 ? 1.2439 2.1220 0.9159 -0.2969 -0.0553 -0.0253 15 VAL C N 6030 C CA . VAL C 15 ? 1.3159 2.1535 0.9393 -0.3271 -0.0835 -0.0386 15 VAL C CA 6031 C C . VAL C 15 ? 1.3784 2.2706 0.9912 -0.3409 -0.0855 -0.0377 15 VAL C C 6032 O O . VAL C 15 ? 1.3633 2.2952 0.9780 -0.3739 -0.0904 -0.0149 15 VAL C O 6033 C CB . VAL C 15 ? 1.3822 2.1981 0.9980 -0.3661 -0.0987 -0.0174 15 VAL C CB 6034 C CG1 . VAL C 15 ? 1.4726 2.2105 1.0264 -0.3998 -0.1358 -0.0331 15 VAL C CG1 6035 C CG2 . VAL C 15 ? 1.3471 2.1390 0.9878 -0.3515 -0.0891 -0.0099 15 VAL C CG2 6036 N N . SER C 16 ? 1.3617 2.2618 0.9617 -0.3161 -0.0827 -0.0632 16 SER C N 6037 C CA . SER C 16 ? 1.3816 2.3319 0.9683 -0.3244 -0.0848 -0.0679 16 SER C CA 6038 C C . SER C 16 ? 1.3974 2.4324 1.0165 -0.3458 -0.0720 -0.0305 16 SER C C 6039 O O . SER C 16 ? 1.4134 2.4675 1.0127 -0.3780 -0.0856 -0.0237 16 SER C O 6040 C CB . SER C 16 ? 1.5136 2.3996 1.0389 -0.3448 -0.1178 -0.0953 16 SER C CB 6041 O OG . SER C 16 ? 1.6189 2.5504 1.1285 -0.3493 -0.1202 -0.1048 16 SER C OG 6042 N N . GLY C 17 ? 1.2978 2.3805 0.9627 -0.3261 -0.0484 -0.0077 17 GLY C N 6043 C CA . GLY C 17 ? 1.2500 2.4036 0.9476 -0.3345 -0.0374 0.0276 17 GLY C CA 6044 C C . GLY C 17 ? 1.2782 2.4132 0.9906 -0.3423 -0.0383 0.0433 17 GLY C C 6045 O O . GLY C 17 ? 1.2600 2.4305 0.9742 -0.3677 -0.0449 0.0624 17 GLY C O 6046 N N . GLY C 18 ? 1.2288 2.3121 0.9486 -0.3216 -0.0329 0.0332 18 GLY C N 6047 C CA . GLY C 18 ? 1.2130 2.2669 0.9444 -0.3241 -0.0335 0.0419 18 GLY C CA 6048 C C . GLY C 18 ? 1.1979 2.3048 0.9692 -0.3114 -0.0186 0.0700 18 GLY C C 6049 O O . GLY C 18 ? 1.1570 2.2738 0.9524 -0.2821 -0.0037 0.0757 18 GLY C O 6050 N N . SER C 19 ? 1.1411 2.2812 0.9152 -0.3343 -0.0256 0.0869 19 SER C N 6051 C CA . SER C 19 ? 1.0901 2.2911 0.8967 -0.3208 -0.0158 0.1108 19 SER C CA 6052 C C . SER C 19 ? 1.0939 2.2643 0.9155 -0.3086 -0.0112 0.1116 19 SER C C 6053 O O . SER C 19 ? 1.0551 2.2728 0.9013 -0.2930 -0.0046 0.1273 19 SER C O 6054 C CB . SER C 19 ? 1.1489 2.4220 0.9502 -0.3513 -0.0257 0.1276 19 SER C CB 6055 O OG . SER C 19 ? 1.3164 2.5586 1.0885 -0.3934 -0.0436 0.1232 19 SER C OG 6056 N N . TRP C 20 ? 1.0575 2.1501 0.8626 -0.3121 -0.0158 0.0927 20 TRP C N 6057 C CA . TRP C 20 ? 1.0365 2.0863 0.8504 -0.3030 -0.0131 0.0895 20 TRP C CA 6058 C C . TRP C 20 ? 1.0536 2.0196 0.8469 -0.2959 -0.0172 0.0642 20 TRP C C 6059 O O . TRP C 20 ? 1.0839 2.0190 0.8454 -0.3093 -0.0302 0.0478 20 TRP C O 6060 C CB . TRP C 20 ? 1.0442 2.1109 0.8506 -0.3361 -0.0256 0.1015 20 TRP C CB 6061 C CG . TRP C 20 ? 1.1246 2.1487 0.8878 -0.3793 -0.0496 0.0937 20 TRP C CG 6062 C CD1 . TRP C 20 ? 1.1950 2.2503 0.9355 -0.4117 -0.0632 0.0990 20 TRP C CD1 6063 C CD2 . TRP C 20 ? 1.1704 2.1034 0.9021 -0.3936 -0.0665 0.0782 20 TRP C CD2 6064 N NE1 . TRP C 20 ? 1.2584 2.2417 0.9519 -0.4477 -0.0895 0.0878 20 TRP C NE1 6065 C CE2 . TRP C 20 ? 1.2885 2.1931 0.9747 -0.4356 -0.0931 0.0747 20 TRP C CE2 6066 C CE3 . TRP C 20 ? 1.1851 2.0546 0.9196 -0.3745 -0.0641 0.0670 20 TRP C CE3 6067 C CZ2 . TRP C 20 ? 1.3491 2.1553 0.9888 -0.4571 -0.1202 0.0600 20 TRP C CZ2 6068 C CZ3 . TRP C 20 ? 1.2658 2.0467 0.9586 -0.3940 -0.0885 0.0528 20 TRP C CZ3 6069 C CH2 . TRP C 20 ? 1.3446 2.0899 0.9887 -0.4339 -0.1176 0.0492 20 TRP C CH2 6070 N N . VAL C 21 ? 0.9502 1.8816 0.7590 -0.2728 -0.0078 0.0596 21 VAL C N 6071 C CA . VAL C 21 ? 0.9475 1.8098 0.7395 -0.2599 -0.0108 0.0354 21 VAL C CA 6072 C C . VAL C 21 ? 0.9323 1.7593 0.7371 -0.2491 -0.0066 0.0355 21 VAL C C 6073 O O . VAL C 21 ? 0.8772 1.7350 0.7120 -0.2361 0.0067 0.0509 21 VAL C O 6074 C CB . VAL C 21 ? 0.9811 1.8525 0.7762 -0.2343 0.0002 0.0231 21 VAL C CB 6075 C CG1 . VAL C 21 ? 0.9313 1.8159 0.7575 -0.2073 0.0188 0.0320 21 VAL C CG1 6076 C CG2 . VAL C 21 ? 1.0224 1.8417 0.7837 -0.2288 -0.0119 -0.0078 21 VAL C CG2 6077 N N . ASP C 22 ? 0.9081 1.6670 0.6863 -0.2523 -0.0204 0.0167 22 ASP C N 6078 C CA . ASP C 22 ? 0.8923 1.6125 0.6784 -0.2431 -0.0187 0.0150 22 ASP C CA 6079 C C . ASP C 22 ? 0.8640 1.5749 0.6648 -0.2073 -0.0032 0.0017 22 ASP C C 6080 O O . ASP C 22 ? 0.8662 1.5615 0.6489 -0.1930 -0.0062 -0.0194 22 ASP C O 6081 C CB . ASP C 22 ? 0.9872 1.6344 0.7337 -0.2645 -0.0450 0.0040 22 ASP C CB 6082 C CG . ASP C 22 ? 1.2029 1.8630 0.9386 -0.3080 -0.0607 0.0254 22 ASP C CG 6083 O OD1 . ASP C 22 ? 1.3373 2.0202 1.0554 -0.3338 -0.0717 0.0310 22 ASP C OD1 6084 O OD2 . ASP C 22 ? 1.2001 1.8534 0.9439 -0.3185 -0.0626 0.0375 22 ASP C OD2 6085 N N . ILE C 23 ? 0.7461 1.4730 0.5778 -0.1932 0.0125 0.0139 23 ILE C N 6086 C CA . ILE C 23 ? 0.6994 1.4230 0.5455 -0.1658 0.0265 0.0065 23 ILE C CA 6087 C C . ILE C 23 ? 0.7355 1.4251 0.5904 -0.1590 0.0283 0.0057 23 ILE C C 6088 O O . ILE C 23 ? 0.7155 1.4044 0.5777 -0.1726 0.0252 0.0186 23 ILE C O 6089 C CB . ILE C 23 ? 0.6856 1.4591 0.5554 -0.1549 0.0422 0.0223 23 ILE C CB 6090 C CG1 . ILE C 23 ? 0.6510 1.4462 0.5444 -0.1544 0.0480 0.0441 23 ILE C CG1 6091 C CG2 . ILE C 23 ? 0.6961 1.5038 0.5557 -0.1613 0.0398 0.0225 23 ILE C CG2 6092 C CD1 . ILE C 23 ? 0.6682 1.4795 0.5781 -0.1374 0.0587 0.0563 23 ILE C CD1 6093 N N . VAL C 24 ? 0.6949 1.3649 0.5481 -0.1382 0.0329 -0.0096 24 VAL C N 6094 C CA . VAL C 24 ? 0.6847 1.3246 0.5457 -0.1289 0.0353 -0.0121 24 VAL C CA 6095 C C . VAL C 24 ? 0.6907 1.3599 0.5773 -0.1135 0.0535 -0.0035 24 VAL C C 6096 O O . VAL C 24 ? 0.6916 1.3789 0.5760 -0.1004 0.0594 -0.0125 24 VAL C O 6097 C CB . VAL C 24 ? 0.7777 1.3669 0.6101 -0.1171 0.0209 -0.0379 24 VAL C CB 6098 C CG1 . VAL C 24 ? 0.7622 1.3248 0.6035 -0.1063 0.0235 -0.0394 24 VAL C CG1 6099 C CG2 . VAL C 24 ? 0.8326 1.3768 0.6302 -0.1368 -0.0038 -0.0447 24 VAL C CG2 6100 N N . LEU C 25 ? 0.6138 1.2918 0.5213 -0.1165 0.0605 0.0145 25 LEU C N 6101 C CA . LEU C 25 ? 0.5831 1.2755 0.5080 -0.1056 0.0726 0.0243 25 LEU C CA 6102 C C . LEU C 25 ? 0.6497 1.3164 0.5791 -0.0972 0.0755 0.0169 25 LEU C C 6103 O O . LEU C 25 ? 0.6526 1.2935 0.5803 -0.1012 0.0697 0.0137 25 LEU C O 6104 C CB . LEU C 25 ? 0.5596 1.2692 0.4994 -0.1065 0.0751 0.0440 25 LEU C CB 6105 C CG . LEU C 25 ? 0.6020 1.3431 0.5391 -0.1108 0.0724 0.0541 25 LEU C CG 6106 C CD1 . LEU C 25 ? 0.5846 1.3431 0.5329 -0.1055 0.0709 0.0683 25 LEU C CD1 6107 C CD2 . LEU C 25 ? 0.6280 1.3828 0.5614 -0.1078 0.0757 0.0593 25 LEU C CD2 6108 N N . GLU C 26 ? 0.6189 1.2968 0.5517 -0.0884 0.0832 0.0154 26 GLU C N 6109 C CA . GLU C 26 ? 0.6166 1.2795 0.5542 -0.0800 0.0870 0.0091 26 GLU C CA 6110 C C . GLU C 26 ? 0.6661 1.3461 0.6136 -0.0811 0.0952 0.0230 26 GLU C C 6111 O O . GLU C 26 ? 0.6597 1.3610 0.6055 -0.0880 0.0960 0.0356 26 GLU C O 6112 C CB . GLU C 26 ? 0.6576 1.3199 0.5795 -0.0669 0.0830 -0.0139 26 GLU C CB 6113 C CG . GLU C 26 ? 0.8620 1.4779 0.7703 -0.0637 0.0701 -0.0276 26 GLU C CG 6114 C CD . GLU C 26 ? 1.2019 1.8016 1.0818 -0.0511 0.0564 -0.0523 26 GLU C CD 6115 O OE1 . GLU C 26 ? 1.1347 1.7696 1.0072 -0.0443 0.0586 -0.0605 26 GLU C OE1 6116 O OE2 . GLU C 26 ? 1.1105 1.6592 0.9717 -0.0484 0.0407 -0.0632 26 GLU C OE2 6117 N N . HIS C 27 ? 0.6518 1.3197 0.6061 -0.0772 0.0990 0.0221 27 HIS C N 6118 C CA . HIS C 27 ? 0.6703 1.3493 0.6284 -0.0834 0.1034 0.0363 27 HIS C CA 6119 C C . HIS C 27 ? 0.7405 1.4637 0.6907 -0.0868 0.1065 0.0342 27 HIS C C 6120 O O . HIS C 27 ? 0.7336 1.4758 0.6799 -0.0747 0.1082 0.0156 27 HIS C O 6121 C CB . HIS C 27 ? 0.6813 1.3370 0.6482 -0.0807 0.1059 0.0371 27 HIS C CB 6122 C CG . HIS C 27 ? 0.7350 1.3741 0.7028 -0.0878 0.1038 0.0547 27 HIS C CG 6123 N ND1 . HIS C 27 ? 0.7623 1.3778 0.7339 -0.0823 0.0994 0.0600 27 HIS C ND1 6124 C CD2 . HIS C 27 ? 0.7712 1.4152 0.7310 -0.1002 0.1021 0.0682 27 HIS C CD2 6125 C CE1 . HIS C 27 ? 0.7727 1.3697 0.7367 -0.0858 0.0939 0.0731 27 HIS C CE1 6126 N NE2 . HIS C 27 ? 0.7852 1.3932 0.7403 -0.1002 0.0942 0.0803 27 HIS C NE2 6127 N N . GLY C 28 ? 0.7254 1.4668 0.6701 -0.1023 0.1050 0.0530 28 GLY C N 6128 C CA . GLY C 28 ? 0.7449 1.5432 0.6811 -0.1124 0.1070 0.0563 28 GLY C CA 6129 C C . GLY C 28 ? 0.8239 1.6582 0.7524 -0.1093 0.1063 0.0478 28 GLY C C 6130 O O . GLY C 28 ? 0.8208 1.7043 0.7409 -0.1240 0.1057 0.0587 28 GLY C O 6131 N N . SER C 29 ? 0.7995 1.6104 0.7284 -0.0933 0.1044 0.0293 29 SER C N 6132 C CA . SER C 29 ? 0.8114 1.6438 0.7303 -0.0885 0.1014 0.0174 29 SER C CA 6133 C C . SER C 29 ? 0.8354 1.6648 0.7537 -0.1038 0.0977 0.0381 29 SER C C 6134 O O . SER C 29 ? 0.8226 1.6147 0.7478 -0.1082 0.0949 0.0533 29 SER C O 6135 C CB . SER C 29 ? 0.8894 1.6823 0.8030 -0.0722 0.0956 -0.0058 29 SER C CB 6136 O OG . SER C 29 ? 1.0628 1.8669 0.9618 -0.0684 0.0896 -0.0195 29 SER C OG 6137 N N . CYS C 30 ? 0.7761 1.6483 0.6847 -0.1082 0.0965 0.0366 30 CYS C N 6138 C CA . CYS C 30 ? 0.7698 1.6472 0.6753 -0.1211 0.0919 0.0549 30 CYS C CA 6139 C C . CYS C 30 ? 0.7476 1.6341 0.6454 -0.1144 0.0889 0.0375 30 CYS C C 6140 O O . CYS C 30 ? 0.7551 1.6621 0.6432 -0.1024 0.0892 0.0127 30 CYS C O 6141 C CB . CYS C 30 ? 0.8030 1.7271 0.7010 -0.1405 0.0910 0.0760 30 CYS C CB 6142 S SG . CYS C 30 ? 0.8815 1.7739 0.7746 -0.1581 0.0797 0.1122 30 CYS C SG 6143 N N . VAL C 31 ? 0.6469 1.5187 0.5460 -0.1204 0.0840 0.0491 31 VAL C N 6144 C CA . VAL C 31 ? 0.6328 1.5119 0.5225 -0.1199 0.0793 0.0361 31 VAL C CA 6145 C C . VAL C 31 ? 0.6461 1.5587 0.5327 -0.1320 0.0767 0.0548 31 VAL C C 6146 O O . VAL C 31 ? 0.6323 1.5331 0.5256 -0.1366 0.0738 0.0779 31 VAL C O 6147 C CB . VAL C 31 ? 0.6782 1.5134 0.5702 -0.1178 0.0741 0.0294 31 VAL C CB 6148 C CG1 . VAL C 31 ? 0.6872 1.5320 0.5684 -0.1262 0.0666 0.0257 31 VAL C CG1 6149 C CG2 . VAL C 31 ? 0.6849 1.4870 0.5712 -0.1070 0.0723 0.0068 31 VAL C CG2 6150 N N . THR C 32 ? 0.5901 1.5440 0.4641 -0.1342 0.0759 0.0431 32 THR C N 6151 C CA . THR C 32 ? 0.5809 1.5729 0.4499 -0.1466 0.0730 0.0589 32 THR C CA 6152 C C . THR C 32 ? 0.6300 1.6189 0.4902 -0.1466 0.0674 0.0444 32 THR C C 6153 O O . THR C 32 ? 0.6284 1.6186 0.4740 -0.1393 0.0649 0.0166 32 THR C O 6154 C CB . THR C 32 ? 0.6695 1.7224 0.5303 -0.1535 0.0763 0.0607 32 THR C CB 6155 O OG1 . THR C 32 ? 0.6310 1.6817 0.4975 -0.1616 0.0781 0.0810 32 THR C OG1 6156 C CG2 . THR C 32 ? 0.6803 1.7778 0.5335 -0.1681 0.0723 0.0764 32 THR C CG2 6157 N N . THR C 33 ? 0.6036 1.5866 0.4694 -0.1536 0.0632 0.0624 33 THR C N 6158 C CA . THR C 33 ? 0.6239 1.6091 0.4814 -0.1598 0.0566 0.0541 33 THR C CA 6159 C C . THR C 33 ? 0.7032 1.7366 0.5532 -0.1697 0.0542 0.0633 33 THR C C 6160 O O . THR C 33 ? 0.6962 1.7492 0.5534 -0.1728 0.0541 0.0890 33 THR C O 6161 C CB . THR C 33 ? 0.7169 1.6784 0.5857 -0.1610 0.0533 0.0656 33 THR C CB 6162 O OG1 . THR C 33 ? 0.7330 1.7086 0.6136 -0.1571 0.0534 0.0922 33 THR C OG1 6163 C CG2 . THR C 33 ? 0.6632 1.5806 0.5380 -0.1542 0.0547 0.0563 33 THR C CG2 6164 N N . MET C 34 ? 0.6985 1.7456 0.5306 -0.1744 0.0494 0.0422 34 MET C N 6165 C CA . MET C 34 ? 0.7242 1.8203 0.5472 -0.1846 0.0467 0.0474 34 MET C CA 6166 C C . MET C 34 ? 0.7995 1.8910 0.6106 -0.1964 0.0373 0.0402 34 MET C C 6167 O O . MET C 34 ? 0.8188 1.8726 0.6132 -0.1976 0.0295 0.0167 34 MET C O 6168 C CB . MET C 34 ? 0.7760 1.9097 0.5839 -0.1798 0.0490 0.0275 34 MET C CB 6169 C CG . MET C 34 ? 0.8197 1.9837 0.6375 -0.1782 0.0571 0.0428 34 MET C CG 6170 S SD . MET C 34 ? 0.9044 2.1334 0.7046 -0.1699 0.0602 0.0153 34 MET C SD 6171 C CE . MET C 34 ? 0.8748 2.0513 0.6659 -0.1436 0.0585 -0.0239 34 MET C CE 6172 N N . ALA C 35 ? 0.7496 1.8784 0.5659 -0.2067 0.0355 0.0620 35 ALA C N 6173 C CA . ALA C 35 ? 0.7553 1.8970 0.5613 -0.2227 0.0265 0.0613 35 ALA C CA 6174 C C . ALA C 35 ? 0.7840 1.9842 0.5890 -0.2300 0.0263 0.0769 35 ALA C C 6175 O O . ALA C 35 ? 0.7724 1.9937 0.5911 -0.2232 0.0306 0.1007 35 ALA C O 6176 C CB . ALA C 35 ? 0.7513 1.8819 0.5722 -0.2253 0.0244 0.0777 35 ALA C CB 6177 N N . LYS C 36 ? 0.7425 1.9643 0.5274 -0.2450 0.0187 0.0640 36 LYS C N 6178 C CA . LYS C 36 ? 0.7330 2.0146 0.5149 -0.2536 0.0180 0.0771 36 LYS C CA 6179 C C . LYS C 36 ? 0.7169 2.0285 0.5171 -0.2545 0.0172 0.1104 36 LYS C C 6180 O O . LYS C 36 ? 0.6912 1.9961 0.4973 -0.2582 0.0133 0.1158 36 LYS C O 6181 C CB . LYS C 36 ? 0.8064 2.1008 0.5599 -0.2696 0.0084 0.0537 36 LYS C CB 6182 C CG . LYS C 36 ? 0.9733 2.3295 0.7194 -0.2734 0.0102 0.0563 36 LYS C CG 6183 C CD . LYS C 36 ? 1.1373 2.5012 0.8511 -0.2864 -0.0008 0.0284 36 LYS C CD 6184 C CE . LYS C 36 ? 1.2990 2.7277 1.0045 -0.2863 0.0024 0.0252 36 LYS C CE 6185 N NZ . LYS C 36 ? 1.4816 2.9071 1.1498 -0.2890 -0.0091 -0.0137 36 LYS C NZ 6186 N N . ASN C 37 ? 0.6513 1.9984 0.4581 -0.2499 0.0190 0.1331 37 ASN C N 6187 C CA . ASN C 37 ? 0.6353 2.0092 0.4542 -0.2431 0.0145 0.1653 37 ASN C CA 6188 C C . ASN C 37 ? 0.6428 1.9792 0.4781 -0.2225 0.0143 0.1775 37 ASN C C 6189 O O . ASN C 37 ? 0.6295 1.9844 0.4728 -0.2099 0.0082 0.1968 37 ASN C O 6190 C CB . ASN C 37 ? 0.6365 2.0602 0.4504 -0.2564 0.0083 0.1694 37 ASN C CB 6191 C CG . ASN C 37 ? 0.8491 2.3068 0.6436 -0.2762 0.0071 0.1547 37 ASN C CG 6192 O OD1 . ASN C 37 ? 0.7295 2.2148 0.5196 -0.2777 0.0083 0.1628 37 ASN C OD1 6193 N ND2 . ASN C 37 ? 0.7855 2.2401 0.5644 -0.2936 0.0026 0.1325 37 ASN C ND2 6194 N N . LYS C 38 ? 0.5738 1.8611 0.4125 -0.2160 0.0201 0.1648 38 LYS C N 6195 C CA . LYS C 38 ? 0.5528 1.7985 0.4048 -0.1969 0.0206 0.1713 38 LYS C CA 6196 C C . LYS C 38 ? 0.6084 1.8197 0.4593 -0.1912 0.0230 0.1772 38 LYS C C 6197 O O . LYS C 38 ? 0.6048 1.8214 0.4475 -0.2026 0.0283 0.1644 38 LYS C O 6198 C CB . LYS C 38 ? 0.5595 1.7789 0.4149 -0.2002 0.0242 0.1500 38 LYS C CB 6199 C CG . LYS C 38 ? 0.7201 1.9738 0.5718 -0.2156 0.0192 0.1460 38 LYS C CG 6200 C CD . LYS C 38 ? 0.8227 2.1081 0.6887 -0.2013 0.0153 0.1643 38 LYS C CD 6201 C CE . LYS C 38 ? 0.9963 2.3475 0.8579 -0.2159 0.0091 0.1722 38 LYS C CE 6202 N NZ . LYS C 38 ? 1.1725 2.5563 1.0305 -0.2101 0.0060 0.1875 38 LYS C NZ 6203 N N . PRO C 39 ? 0.5642 1.7429 0.4199 -0.1736 0.0172 0.1958 39 PRO C N 6204 C CA . PRO C 39 ? 0.5654 1.7103 0.4156 -0.1755 0.0165 0.2043 39 PRO C CA 6205 C C . PRO C 39 ? 0.5785 1.6940 0.4348 -0.1762 0.0275 0.1817 39 PRO C C 6206 O O . PRO C 39 ? 0.5545 1.6523 0.4205 -0.1675 0.0317 0.1664 39 PRO C O 6207 C CB . PRO C 39 ? 0.6097 1.7168 0.4573 -0.1548 0.0023 0.2277 39 PRO C CB 6208 C CG . PRO C 39 ? 0.6531 1.7706 0.5128 -0.1342 0.0020 0.2203 39 PRO C CG 6209 C CD . PRO C 39 ? 0.5834 1.7570 0.4462 -0.1503 0.0087 0.2086 39 PRO C CD 6210 N N . THR C 40 ? 0.5350 1.6528 0.3846 -0.1877 0.0312 0.1806 40 THR C N 6211 C CA . THR C 40 ? 0.5214 1.6176 0.3753 -0.1858 0.0407 0.1599 40 THR C CA 6212 C C . THR C 40 ? 0.5698 1.6110 0.4308 -0.1733 0.0380 0.1693 40 THR C C 6213 O O . THR C 40 ? 0.5850 1.6054 0.4390 -0.1729 0.0271 0.1945 40 THR C O 6214 C CB . THR C 40 ? 0.6259 1.7614 0.4700 -0.2000 0.0451 0.1557 40 THR C CB 6215 O OG1 . THR C 40 ? 0.6755 1.8617 0.5116 -0.2072 0.0463 0.1437 40 THR C OG1 6216 C CG2 . THR C 40 ? 0.5589 1.6826 0.4063 -0.1937 0.0543 0.1320 40 THR C CG2 6217 N N . LEU C 41 ? 0.5091 1.5226 0.3804 -0.1632 0.0450 0.1493 41 LEU C N 6218 C CA . LEU C 41 ? 0.5057 1.4711 0.3841 -0.1501 0.0432 0.1548 41 LEU C CA 6219 C C . LEU C 41 ? 0.5637 1.5102 0.4454 -0.1515 0.0518 0.1398 41 LEU C C 6220 O O . LEU C 41 ? 0.5454 1.5071 0.4270 -0.1539 0.0592 0.1169 41 LEU C O 6221 C CB . LEU C 41 ? 0.4908 1.4460 0.3803 -0.1349 0.0423 0.1489 41 LEU C CB 6222 C CG . LEU C 41 ? 0.5427 1.5258 0.4317 -0.1278 0.0340 0.1613 41 LEU C CG 6223 C CD1 . LEU C 41 ? 0.5356 1.5257 0.4363 -0.1168 0.0351 0.1530 41 LEU C CD1 6224 C CD2 . LEU C 41 ? 0.5789 1.5425 0.4584 -0.1147 0.0203 0.1857 41 LEU C CD2 6225 N N . ASP C 42 ? 0.5460 1.4557 0.4277 -0.1479 0.0483 0.1519 42 ASP C N 6226 C CA . ASP C 42 ? 0.5410 1.4332 0.4265 -0.1489 0.0554 0.1414 42 ASP C CA 6227 C C . ASP C 42 ? 0.5713 1.4171 0.4672 -0.1323 0.0552 0.1373 42 ASP C C 6228 O O . ASP C 42 ? 0.5863 1.4034 0.4791 -0.1224 0.0452 0.1525 42 ASP C O 6229 C CB . ASP C 42 ? 0.5931 1.4917 0.4657 -0.1668 0.0506 0.1609 42 ASP C CB 6230 C CG . ASP C 42 ? 0.7823 1.7455 0.6474 -0.1840 0.0555 0.1578 42 ASP C CG 6231 O OD1 . ASP C 42 ? 0.8040 1.8011 0.6709 -0.1794 0.0608 0.1402 42 ASP C OD1 6232 O OD2 . ASP C 42 ? 0.8360 1.8197 0.6915 -0.2030 0.0530 0.1723 42 ASP C OD2 6233 N N . PHE C 43 ? 0.4898 1.3290 0.3955 -0.1272 0.0643 0.1155 43 PHE C N 6234 C CA . PHE C 43 ? 0.4610 1.2668 0.3776 -0.1144 0.0655 0.1095 43 PHE C CA 6235 C C . PHE C 43 ? 0.4877 1.2718 0.4070 -0.1147 0.0711 0.1027 43 PHE C C 6236 O O . PHE C 43 ? 0.4844 1.2856 0.4015 -0.1196 0.0772 0.0889 43 PHE C O 6237 C CB . PHE C 43 ? 0.4703 1.2856 0.3925 -0.1135 0.0678 0.0932 43 PHE C CB 6238 C CG . PHE C 43 ? 0.5005 1.3435 0.4214 -0.1144 0.0623 0.1006 43 PHE C CG 6239 C CD1 . PHE C 43 ? 0.5464 1.4200 0.4578 -0.1250 0.0608 0.1007 43 PHE C CD1 6240 C CD2 . PHE C 43 ? 0.5430 1.3907 0.4720 -0.1037 0.0584 0.1067 43 PHE C CD2 6241 C CE1 . PHE C 43 ? 0.5900 1.4939 0.5002 -0.1269 0.0554 0.1085 43 PHE C CE1 6242 C CE2 . PHE C 43 ? 0.5662 1.4519 0.4945 -0.1037 0.0532 0.1138 43 PHE C CE2 6243 C CZ . PHE C 43 ? 0.5655 1.4766 0.4844 -0.1162 0.0516 0.1157 43 PHE C CZ 6244 N N . GLU C 44 ? 0.4282 1.1777 0.3505 -0.1069 0.0679 0.1106 44 GLU C N 6245 C CA . GLU C 44 ? 0.4126 1.1423 0.3375 -0.1084 0.0726 0.1058 44 GLU C CA 6246 C C . GLU C 44 ? 0.4285 1.1264 0.3626 -0.0943 0.0720 0.1022 44 GLU C C 6247 O O . GLU C 44 ? 0.4477 1.1291 0.3784 -0.0828 0.0632 0.1120 44 GLU C O 6248 C CB . GLU C 44 ? 0.4589 1.1795 0.3698 -0.1219 0.0657 0.1251 44 GLU C CB 6249 C CG . GLU C 44 ? 0.6867 1.4483 0.5932 -0.1386 0.0721 0.1226 44 GLU C CG 6250 C CD . GLU C 44 ? 1.0629 1.8209 0.9698 -0.1455 0.0760 0.1217 44 GLU C CD 6251 O OE1 . GLU C 44 ? 0.9894 1.7530 0.9080 -0.1341 0.0858 0.1010 44 GLU C OE1 6252 O OE2 . GLU C 44 ? 1.0628 1.8122 0.9554 -0.1644 0.0670 0.1430 44 GLU C OE2 6253 N N . LEU C 45 ? 0.3421 1.0326 0.2854 -0.0926 0.0797 0.0879 45 LEU C N 6254 C CA . LEU C 45 ? 0.3191 0.9849 0.2716 -0.0815 0.0801 0.0844 45 LEU C CA 6255 C C . LEU C 45 ? 0.3908 1.0288 0.3371 -0.0836 0.0777 0.0924 45 LEU C C 6256 O O . LEU C 45 ? 0.4069 1.0518 0.3517 -0.0944 0.0829 0.0900 45 LEU C O 6257 C CB . LEU C 45 ? 0.2954 0.9636 0.2569 -0.0823 0.0863 0.0680 45 LEU C CB 6258 C CG . LEU C 45 ? 0.3399 0.9936 0.3115 -0.0744 0.0869 0.0651 45 LEU C CG 6259 C CD1 . LEU C 45 ? 0.3459 1.0129 0.3208 -0.0636 0.0815 0.0717 45 LEU C CD1 6260 C CD2 . LEU C 45 ? 0.3591 1.0112 0.3339 -0.0807 0.0886 0.0528 45 LEU C CD2 6261 N N . ILE C 46 ? 0.3529 0.9617 0.2918 -0.0727 0.0675 0.1017 46 ILE C N 6262 C CA . ILE C 46 ? 0.3813 0.9511 0.3055 -0.0772 0.0587 0.1118 46 ILE C CA 6263 C C . ILE C 46 ? 0.4427 0.9908 0.3745 -0.0682 0.0620 0.1023 46 ILE C C 6264 O O . ILE C 46 ? 0.4408 0.9775 0.3690 -0.0814 0.0639 0.1043 46 ILE C O 6265 C CB . ILE C 46 ? 0.4699 1.0075 0.3720 -0.0676 0.0392 0.1264 46 ILE C CB 6266 C CG1 . ILE C 46 ? 0.5017 1.0614 0.3942 -0.0813 0.0349 0.1394 46 ILE C CG1 6267 C CG2 . ILE C 46 ? 0.5321 1.0102 0.4092 -0.0701 0.0221 0.1369 46 ILE C CG2 6268 C CD1 . ILE C 46 ? 0.7235 1.3100 0.6108 -0.1134 0.0403 0.1482 46 ILE C CD1 6269 N N . LYS C 47 ? 0.4140 0.9651 0.3560 -0.0471 0.0624 0.0928 47 LYS C N 6270 C CA . LYS C 47 ? 0.4139 0.9515 0.3631 -0.0360 0.0645 0.0835 47 LYS C CA 6271 C C . LYS C 47 ? 0.4571 1.0341 0.4278 -0.0303 0.0747 0.0718 47 LYS C C 6272 O O . LYS C 47 ? 0.4299 1.0381 0.4051 -0.0291 0.0751 0.0720 47 LYS C O 6273 C CB . LYS C 47 ? 0.4815 0.9811 0.4114 -0.0131 0.0470 0.0861 47 LYS C CB 6274 C CG . LYS C 47 ? 0.6756 1.1521 0.6043 0.0014 0.0443 0.0765 47 LYS C CG 6275 C CD . LYS C 47 ? 0.9159 1.3509 0.8187 0.0318 0.0224 0.0747 47 LYS C CD 6276 C CE . LYS C 47 ? 1.1410 1.6192 1.0522 0.0652 0.0205 0.0648 47 LYS C CE 6277 N NZ . LYS C 47 ? 1.2889 1.7301 1.1734 0.1054 -0.0021 0.0563 47 LYS C NZ 6278 N N . THR C 48 ? 0.4258 1.0019 0.4072 -0.0314 0.0813 0.0640 48 THR C N 6279 C CA . THR C 48 ? 0.4095 1.0182 0.4065 -0.0320 0.0870 0.0568 48 THR C CA 6280 C C . THR C 48 ? 0.4685 1.0718 0.4694 -0.0190 0.0864 0.0514 48 THR C C 6281 O O . THR C 48 ? 0.4561 1.0630 0.4665 -0.0277 0.0923 0.0474 48 THR C O 6282 C CB . THR C 48 ? 0.5162 1.1283 0.5182 -0.0517 0.0936 0.0530 48 THR C CB 6283 O OG1 . THR C 48 ? 0.5667 1.1772 0.5605 -0.0598 0.0937 0.0550 48 THR C OG1 6284 C CG2 . THR C 48 ? 0.4483 1.0877 0.4568 -0.0603 0.0926 0.0510 48 THR C CG2 6285 N N . GLU C 49 ? 0.4576 1.0487 0.4478 0.0040 0.0769 0.0505 49 GLU C N 6286 C CA . GLU C 49 ? 0.4726 1.0519 0.4595 0.0229 0.0725 0.0425 49 GLU C CA 6287 C C . GLU C 49 ? 0.5103 1.1446 0.5136 0.0314 0.0773 0.0346 49 GLU C C 6288 O O . GLU C 49 ? 0.4725 1.1595 0.4837 0.0340 0.0778 0.0356 49 GLU C O 6289 C CB . GLU C 49 ? 0.5366 1.0807 0.4991 0.0501 0.0551 0.0415 49 GLU C CB 6290 C CG . GLU C 49 ? 0.7186 1.2381 0.6680 0.0764 0.0448 0.0298 49 GLU C CG 6291 C CD . GLU C 49 ? 1.1173 1.6465 1.0515 0.1189 0.0288 0.0202 49 GLU C CD 6292 O OE1 . GLU C 49 ? 1.0000 1.6010 0.9508 0.1365 0.0343 0.0115 49 GLU C OE1 6293 O OE2 . GLU C 49 ? 1.2177 1.6850 1.1206 0.1343 0.0086 0.0223 49 GLU C OE2 6294 N N . ALA C 50 ? 0.5022 1.1288 0.5090 0.0333 0.0799 0.0281 50 ALA C N 6295 C CA . ALA C 50 ? 0.5008 1.1794 0.5203 0.0408 0.0831 0.0210 50 ALA C CA 6296 C C . ALA C 50 ? 0.6182 1.2890 0.6235 0.0784 0.0724 0.0076 50 ALA C C 6297 O O . ALA C 50 ? 0.6164 1.2281 0.6062 0.0841 0.0664 0.0034 50 ALA C O 6298 C CB . ALA C 50 ? 0.4889 1.1602 0.5192 0.0174 0.0918 0.0228 50 ALA C CB 6299 N N . LYS C 51 ? 0.6464 1.3786 0.6536 0.1046 0.0679 0.0004 51 LYS C N 6300 C CA . LYS C 51 ? 0.7161 1.4561 0.7068 0.1519 0.0544 -0.0169 51 LYS C CA 6301 C C . LYS C 51 ? 0.8238 1.5553 0.8106 0.1650 0.0531 -0.0310 51 LYS C C 6302 O O . LYS C 51 ? 0.8531 1.5051 0.8246 0.1580 0.0483 -0.0311 51 LYS C O 6303 C CB . LYS C 51 ? 0.7618 1.5974 0.7610 0.1739 0.0530 -0.0208 51 LYS C CB 6304 C CG . LYS C 51 ? 1.0602 1.8914 1.0550 0.1712 0.0491 -0.0100 51 LYS C CG 6305 C CD . LYS C 51 ? 1.1786 2.1198 1.1875 0.1777 0.0516 -0.0083 51 LYS C CD 6306 C CE . LYS C 51 ? 1.1709 2.1138 1.1807 0.1601 0.0518 0.0061 51 LYS C CE 6307 N NZ . LYS C 51 ? 1.1700 2.2264 1.1932 0.1577 0.0543 0.0105 51 LYS C NZ 6308 N N . GLN C 52 ? 0.7880 1.6035 0.7860 0.1833 0.0558 -0.0425 52 GLN C N 6309 C CA . GLN C 52 ? 0.8057 1.6211 0.7991 0.1987 0.0541 -0.0579 52 GLN C CA 6310 C C . GLN C 52 ? 0.7932 1.6509 0.8123 0.1586 0.0706 -0.0475 52 GLN C C 6311 O O . GLN C 52 ? 0.7774 1.7315 0.8146 0.1510 0.0771 -0.0444 52 GLN C O 6312 C CB . GLN C 52 ? 0.8599 1.7377 0.8414 0.2555 0.0421 -0.0826 52 GLN C CB 6313 C CG . GLN C 52 ? 1.1749 1.9698 1.1168 0.3037 0.0177 -0.1002 52 GLN C CG 6314 C CD . GLN C 52 ? 1.4815 2.3133 1.4030 0.3663 0.0019 -0.1315 52 GLN C CD 6315 O OE1 . GLN C 52 ? 1.4216 2.3459 1.3593 0.3753 0.0105 -0.1426 52 GLN C OE1 6316 N NE2 . GLN C 52 ? 1.4684 2.2233 1.3494 0.4123 -0.0245 -0.1470 52 GLN C NE2 6317 N N . PRO C 53 ? 0.7025 1.4929 0.7204 0.1339 0.0748 -0.0422 53 PRO C N 6318 C CA . PRO C 53 ? 0.6434 1.4669 0.6826 0.0987 0.0875 -0.0320 53 PRO C CA 6319 C C . PRO C 53 ? 0.6548 1.5102 0.6943 0.1134 0.0874 -0.0459 53 PRO C C 6320 O O . PRO C 53 ? 0.6952 1.4946 0.7158 0.1344 0.0796 -0.0601 53 PRO C O 6321 C CB . PRO C 53 ? 0.6602 1.4036 0.6980 0.0681 0.0920 -0.0195 53 PRO C CB 6322 C CG . PRO C 53 ? 0.7679 1.4339 0.7797 0.0887 0.0802 -0.0267 53 PRO C CG 6323 C CD . PRO C 53 ? 0.7485 1.4346 0.7447 0.1321 0.0671 -0.0419 53 PRO C CD 6324 N N . ALA C 54 ? 0.5339 1.4796 0.5920 0.0992 0.0941 -0.0407 54 ALA C N 6325 C CA . ALA C 54 ? 0.5007 1.4920 0.5614 0.1098 0.0951 -0.0525 54 ALA C CA 6326 C C . ALA C 54 ? 0.4488 1.4002 0.5183 0.0727 0.1027 -0.0399 54 ALA C C 6327 O O . ALA C 54 ? 0.4013 1.3437 0.4820 0.0343 0.1079 -0.0189 54 ALA C O 6328 C CB . ALA C 54 ? 0.4946 1.6157 0.5698 0.1087 0.0974 -0.0502 54 ALA C CB 6329 N N . THR C 55 ? 0.3832 1.3114 0.4448 0.0861 0.1014 -0.0538 55 THR C N 6330 C CA . THR C 55 ? 0.3400 1.2340 0.4084 0.0561 0.1078 -0.0441 55 THR C CA 6331 C C . THR C 55 ? 0.2921 1.2699 0.3788 0.0326 0.1135 -0.0334 55 THR C C 6332 O O . THR C 55 ? 0.2875 1.3432 0.3757 0.0514 0.1120 -0.0454 55 THR C O 6333 C CB . THR C 55 ? 0.4974 1.3247 0.5462 0.0750 0.1022 -0.0611 55 THR C CB 6334 O OG1 . THR C 55 ? 0.5521 1.2920 0.5834 0.0772 0.0960 -0.0598 55 THR C OG1 6335 C CG2 . THR C 55 ? 0.4679 1.2823 0.5253 0.0478 0.1091 -0.0530 55 THR C CG2 6336 N N . LEU C 56 ? 0.1924 1.1525 0.2898 -0.0076 0.1176 -0.0111 56 LEU C N 6337 C CA . LEU C 56 ? 0.1578 1.1722 0.2673 -0.0419 0.1184 0.0074 56 LEU C CA 6338 C C . LEU C 56 ? 0.2146 1.2192 0.3264 -0.0460 0.1216 0.0041 56 LEU C C 6339 O O . LEU C 56 ? 0.1881 1.2671 0.3061 -0.0511 0.1217 0.0048 56 LEU C O 6340 C CB . LEU C 56 ? 0.1492 1.1139 0.2565 -0.0763 0.1126 0.0298 56 LEU C CB 6341 C CG . LEU C 56 ? 0.1850 1.1753 0.2981 -0.1178 0.1096 0.0535 56 LEU C CG 6342 C CD1 . LEU C 56 ? 0.1948 1.2778 0.3098 -0.1383 0.1031 0.0669 56 LEU C CD1 6343 C CD2 . LEU C 56 ? 0.1753 1.0871 0.2807 -0.1377 0.1039 0.0664 56 LEU C CD2 6344 N N . ARG C 57 ? 0.1935 1.1143 0.2999 -0.0455 0.1240 0.0015 57 ARG C N 6345 C CA . ARG C 57 ? 0.1881 1.0928 0.2958 -0.0513 0.1269 -0.0004 57 ARG C CA 6346 C C . ARG C 57 ? 0.2310 1.0579 0.3262 -0.0380 0.1277 -0.0116 57 ARG C C 6347 O O . ARG C 57 ? 0.2325 1.0091 0.3221 -0.0382 0.1269 -0.0084 57 ARG C O 6348 C CB . ARG C 57 ? 0.2127 1.1114 0.3287 -0.0865 0.1262 0.0229 57 ARG C CB 6349 C CG . ARG C 57 ? 0.3635 1.2766 0.4842 -0.0963 0.1281 0.0253 57 ARG C CG 6350 C CD . ARG C 57 ? 0.4511 1.3565 0.5751 -0.1281 0.1223 0.0492 57 ARG C CD 6351 N NE . ARG C 57 ? 0.4428 1.4195 0.5700 -0.1512 0.1153 0.0648 57 ARG C NE 6352 C CZ . ARG C 57 ? 0.5685 1.5411 0.6920 -0.1839 0.1040 0.0890 57 ARG C CZ 6353 N NH1 . ARG C 57 ? 0.5500 1.4498 0.6668 -0.1894 0.0986 0.0965 57 ARG C NH1 6354 N NH2 . ARG C 57 ? 0.2796 1.3224 0.4026 -0.2111 0.0954 0.1062 57 ARG C NH2 6355 N N . LYS C 58 ? 0.1846 1.0061 0.2736 -0.0299 0.1279 -0.0235 58 LYS C N 6356 C CA . LYS C 58 ? 0.1928 0.9467 0.2655 -0.0249 0.1256 -0.0320 58 LYS C CA 6357 C C . LYS C 58 ? 0.2347 0.9841 0.3167 -0.0489 0.1312 -0.0204 58 LYS C C 6358 O O . LYS C 58 ? 0.2321 1.0248 0.3214 -0.0530 0.1332 -0.0213 58 LYS C O 6359 C CB . LYS C 58 ? 0.2405 0.9920 0.2927 0.0043 0.1171 -0.0568 58 LYS C CB 6360 C CG . LYS C 58 ? 0.2180 0.8949 0.2407 0.0223 0.1049 -0.0688 58 LYS C CG 6361 C CD . LYS C 58 ? 0.4405 1.1032 0.4348 0.0546 0.0907 -0.0961 58 LYS C CD 6362 C CE . LYS C 58 ? 0.7344 1.4557 0.7268 0.0933 0.0857 -0.1150 58 LYS C CE 6363 N NZ . LYS C 58 ? 0.8991 1.6379 0.8711 0.1253 0.0753 -0.1435 58 LYS C NZ 6364 N N . TYR C 59 ? 0.1952 0.9014 0.2767 -0.0633 0.1335 -0.0097 59 TYR C N 6365 C CA . TYR C 59 ? 0.1881 0.8947 0.2772 -0.0810 0.1378 0.0001 59 TYR C CA 6366 C C . TYR C 59 ? 0.3043 0.9760 0.3774 -0.0837 0.1360 -0.0066 59 TYR C C 6367 O O . TYR C 59 ? 0.3300 0.9602 0.3861 -0.0802 0.1309 -0.0105 59 TYR C O 6368 C CB . TYR C 59 ? 0.1851 0.8744 0.2802 -0.0916 0.1365 0.0148 59 TYR C CB 6369 C CG . TYR C 59 ? 0.1732 0.8908 0.2797 -0.1000 0.1344 0.0267 59 TYR C CG 6370 C CD1 . TYR C 59 ? 0.1903 0.9348 0.3064 -0.1126 0.1358 0.0366 59 TYR C CD1 6371 C CD2 . TYR C 59 ? 0.1672 0.8880 0.2754 -0.0999 0.1329 0.0312 59 TYR C CD2 6372 C CE1 . TYR C 59 ? 0.2226 0.9834 0.3420 -0.1262 0.1281 0.0514 59 TYR C CE1 6373 C CE2 . TYR C 59 ? 0.1721 0.9129 0.2844 -0.1148 0.1265 0.0452 59 TYR C CE2 6374 C CZ . TYR C 59 ? 0.2660 1.0234 0.3820 -0.1290 0.1225 0.0561 59 TYR C CZ 6375 O OH . TYR C 59 ? 0.2463 1.0149 0.3594 -0.1491 0.1107 0.0733 59 TYR C OH 6376 N N . CYS C 60 ? 0.2839 0.9719 0.3599 -0.0935 0.1384 -0.0056 60 CYS C N 6377 C CA . CYS C 60 ? 0.3200 0.9797 0.3787 -0.1030 0.1352 -0.0093 60 CYS C CA 6378 C C . CYS C 60 ? 0.3233 0.9827 0.3888 -0.1197 0.1403 0.0056 60 CYS C C 6379 O O . CYS C 60 ? 0.3042 0.9950 0.3874 -0.1237 0.1458 0.0146 60 CYS C O 6380 C CB . CYS C 60 ? 0.3460 1.0290 0.4022 -0.1040 0.1344 -0.0179 60 CYS C CB 6381 S SG . CYS C 60 ? 0.4493 1.0882 0.4738 -0.1176 0.1246 -0.0253 60 CYS C SG 6382 N N . ILE C 61 ? 0.2717 0.8998 0.3213 -0.1283 0.1365 0.0085 61 ILE C N 6383 C CA . ILE C 61 ? 0.2547 0.8983 0.3094 -0.1417 0.1413 0.0209 61 ILE C CA 6384 C C . ILE C 61 ? 0.3106 0.9619 0.3526 -0.1634 0.1391 0.0246 61 ILE C C 6385 O O . ILE C 61 ? 0.2659 0.9556 0.3185 -0.1712 0.1451 0.0335 61 ILE C O 6386 C CB . ILE C 61 ? 0.3008 0.9280 0.3502 -0.1414 0.1401 0.0258 61 ILE C CB 6387 C CG1 . ILE C 61 ? 0.3540 0.9338 0.3746 -0.1493 0.1286 0.0230 61 ILE C CG1 6388 C CG2 . ILE C 61 ? 0.2853 0.9160 0.3504 -0.1232 0.1433 0.0248 61 ILE C CG2 6389 C CD1 . ILE C 61 ? 0.4846 1.0582 0.4954 -0.1614 0.1264 0.0329 61 ILE C CD1 6390 N N . GLU C 62 ? 0.2668 0.6939 0.5075 -0.1197 0.0348 0.0794 62 GLU C N 6391 C CA . GLU C 62 ? 0.3008 0.7081 0.5047 -0.1407 0.0256 0.0747 62 GLU C CA 6392 C C . GLU C 62 ? 0.4000 0.7852 0.5719 -0.1225 0.0229 0.0708 62 GLU C C 6393 O O . GLU C 62 ? 0.4219 0.7747 0.5686 -0.1004 0.0195 0.0650 62 GLU C O 6394 C CB . GLU C 62 ? 0.3574 0.7184 0.5183 -0.1672 0.0139 0.0695 62 GLU C CB 6395 C CG . GLU C 62 ? 0.5326 0.8991 0.6715 -0.2019 0.0073 0.0660 62 GLU C CG 6396 C CD . GLU C 62 ? 0.9665 1.2825 1.0484 -0.2370 -0.0063 0.0613 62 GLU C CD 6397 O OE1 . GLU C 62 ? 0.9016 1.1759 0.9636 -0.2363 -0.0120 0.0616 62 GLU C OE1 6398 O OE2 . GLU C 62 ? 0.9324 1.2502 0.9859 -0.2676 -0.0121 0.0572 62 GLU C OE2 6399 N N . ALA C 63 ? 0.3638 0.7700 0.5371 -0.1296 0.0235 0.0718 63 ALA C N 6400 C CA . ALA C 63 ? 0.3899 0.7839 0.5378 -0.1141 0.0218 0.0682 63 ALA C CA 6401 C C . ALA C 63 ? 0.4988 0.8755 0.6119 -0.1347 0.0139 0.0641 63 ALA C C 6402 O O . ALA C 63 ? 0.5019 0.8904 0.6173 -0.1627 0.0116 0.0640 63 ALA C O 6403 C CB . ALA C 63 ? 0.3564 0.8002 0.5442 -0.0977 0.0326 0.0753 63 ALA C CB 6404 N N . LYS C 64 ? 0.4889 0.8440 0.5703 -0.1210 0.0097 0.0591 64 LYS C N 6405 C CA . LYS C 64 ? 0.5186 0.8564 0.5651 -0.1383 0.0028 0.0552 64 LYS C CA 6406 C C . LYS C 64 ? 0.5872 0.9370 0.6305 -0.1172 0.0052 0.0534 64 LYS C C 6407 O O . LYS C 64 ? 0.5887 0.9347 0.6289 -0.0889 0.0056 0.0492 64 LYS C O 6408 C CB . LYS C 64 ? 0.6028 0.8699 0.5839 -0.1568 -0.0135 0.0480 64 LYS C CB 6409 C CG . LYS C 64 ? 0.7354 0.9419 0.6706 -0.1297 -0.0262 0.0392 64 LYS C CG 6410 C CD . LYS C 64 ? 0.9669 1.0976 0.8247 -0.1474 -0.0464 0.0321 64 LYS C CD 6411 C CE . LYS C 64 ? 1.2364 1.3021 1.0422 -0.1145 -0.0645 0.0198 64 LYS C CE 6412 N NZ . LYS C 64 ? 1.4889 1.4671 1.2096 -0.1350 -0.0887 0.0140 64 LYS C NZ 6413 N N . LEU C 65 ? 0.5319 0.9028 0.5768 -0.1310 0.0068 0.0549 65 LEU C N 6414 C CA . LEU C 65 ? 0.5307 0.9143 0.5714 -0.1154 0.0089 0.0536 65 LEU C CA 6415 C C . LEU C 65 ? 0.6578 0.9910 0.6410 -0.1215 -0.0032 0.0445 65 LEU C C 6416 O O . LEU C 65 ? 0.6845 0.9976 0.6416 -0.1503 -0.0091 0.0431 65 LEU C O 6417 C CB . LEU C 65 ? 0.4903 0.9262 0.5679 -0.1223 0.0169 0.0610 65 LEU C CB 6418 C CG . LEU C 65 ? 0.5131 0.9899 0.6397 -0.1140 0.0251 0.0705 65 LEU C CG 6419 C CD1 . LEU C 65 ? 0.4930 1.0073 0.6475 -0.1260 0.0256 0.0750 65 LEU C CD1 6420 C CD2 . LEU C 65 ? 0.5509 1.0437 0.6871 -0.0908 0.0310 0.0734 65 LEU C CD2 6421 N N . THR C 66 ? 0.6477 0.9606 0.6071 -0.0948 -0.0085 0.0366 66 THR C N 6422 C CA . THR C 66 ? 0.7086 0.9641 0.6067 -0.0930 -0.0241 0.0258 66 THR C CA 6423 C C . THR C 66 ? 0.7501 1.0285 0.6481 -0.0708 -0.0224 0.0203 66 THR C C 6424 O O . THR C 66 ? 0.6907 1.0302 0.6352 -0.0640 -0.0082 0.0270 66 THR C O 6425 C CB . THR C 66 ? 0.8357 1.0269 0.6901 -0.0795 -0.0405 0.0161 66 THR C CB 6426 O OG1 . THR C 66 ? 0.7995 1.0233 0.6905 -0.0517 -0.0331 0.0147 66 THR C OG1 6427 C CG2 . THR C 66 ? 0.8228 0.9699 0.6497 -0.1138 -0.0484 0.0203 66 THR C CG2 6428 N N . ASN C 67 ? 0.7653 0.9927 0.6077 -0.0618 -0.0385 0.0082 67 ASN C N 6429 C CA . ASN C 67 ? 0.7797 1.0259 0.6162 -0.0390 -0.0397 -0.0005 67 ASN C CA 6430 C C . ASN C 67 ? 0.7978 1.1122 0.6813 -0.0500 -0.0216 0.0108 67 ASN C C 6431 O O . ASN C 67 ? 0.7739 1.1389 0.6860 -0.0304 -0.0134 0.0096 67 ASN C O 6432 C CB . ASN C 67 ? 0.7981 1.0644 0.6426 0.0016 -0.0424 -0.0138 67 ASN C CB 6433 C CG . ASN C 67 ? 1.1177 1.3215 0.9195 0.0198 -0.0616 -0.0270 67 ASN C CG 6434 O OD1 . ASN C 67 ? 0.8624 1.0685 0.6830 0.0195 -0.0576 -0.0230 67 ASN C OD1 6435 N ND2 . ASN C 67 ? 1.2225 1.3672 0.9636 0.0376 -0.0845 -0.0437 67 ASN C ND2 6436 N N . THR C 68 ? 0.7379 1.0570 0.6278 -0.0820 -0.0165 0.0207 68 THR C N 6437 C CA . THR C 68 ? 0.6800 1.0576 0.6107 -0.0906 -0.0028 0.0304 68 THR C CA 6438 C C . THR C 68 ? 0.7377 1.1211 0.6513 -0.0823 -0.0045 0.0249 68 THR C C 6439 O O . THR C 68 ? 0.7618 1.1073 0.6344 -0.0935 -0.0133 0.0191 68 THR C O 6440 C CB . THR C 68 ? 0.7376 1.1282 0.6837 -0.1214 0.0014 0.0380 68 THR C CB 6441 O OG1 . THR C 68 ? 0.7407 1.1269 0.7020 -0.1269 0.0019 0.0413 68 THR C OG1 6442 C CG2 . THR C 68 ? 0.6519 1.0998 0.6400 -0.1238 0.0117 0.0463 68 THR C CG2 6443 N N . THR C 69 ? 0.6848 1.1160 0.6271 -0.0642 0.0034 0.0265 69 THR C N 6444 C CA . THR C 69 ? 0.6967 1.1477 0.6314 -0.0544 0.0038 0.0215 69 THR C CA 6445 C C . THR C 69 ? 0.7015 1.2042 0.6735 -0.0667 0.0157 0.0349 69 THR C C 6446 O O . THR C 69 ? 0.6632 1.1905 0.6679 -0.0735 0.0223 0.0460 69 THR C O 6447 C CB . THR C 69 ? 0.8304 1.2989 0.7610 -0.0233 0.0004 0.0087 69 THR C CB 6448 O OG1 . THR C 69 ? 0.8600 1.2930 0.7726 -0.0085 -0.0090 -0.0008 69 THR C OG1 6449 C CG2 . THR C 69 ? 0.8487 1.3116 0.7494 -0.0089 -0.0078 -0.0050 69 THR C CG2 6450 N N . THR C 70 ? 0.6679 1.1831 0.6315 -0.0683 0.0164 0.0333 70 THR C N 6451 C CA . THR C 70 ? 0.6345 1.1922 0.6255 -0.0782 0.0244 0.0448 70 THR C CA 6452 C C . THR C 70 ? 0.6619 1.2439 0.6454 -0.0702 0.0256 0.0407 70 THR C C 6453 O O . THR C 70 ? 0.6807 1.2421 0.6352 -0.0591 0.0193 0.0277 70 THR C O 6454 C CB . THR C 70 ? 0.7805 1.3307 0.7751 -0.0994 0.0243 0.0499 70 THR C CB 6455 O OG1 . THR C 70 ? 0.8017 1.3882 0.8216 -0.1041 0.0283 0.0601 70 THR C OG1 6456 C CG2 . THR C 70 ? 0.8050 1.3261 0.7643 -0.1094 0.0194 0.0406 70 THR C CG2 6457 N N . GLU C 71 ? 0.5874 1.2098 0.5933 -0.0763 0.0316 0.0515 71 GLU C N 6458 C CA . GLU C 71 ? 0.5995 1.2500 0.6005 -0.0732 0.0334 0.0493 71 GLU C CA 6459 C C . GLU C 71 ? 0.6305 1.3030 0.6476 -0.0886 0.0363 0.0639 71 GLU C C 6460 O O . GLU C 71 ? 0.6234 1.3072 0.6582 -0.0956 0.0369 0.0760 71 GLU C O 6461 C CB . GLU C 71 ? 0.6250 1.3121 0.6282 -0.0583 0.0351 0.0420 71 GLU C CB 6462 C CG . GLU C 71 ? 0.8571 1.5612 0.8433 -0.0471 0.0329 0.0289 71 GLU C CG 6463 C CD . GLU C 71 ? 1.2902 2.0521 1.2887 -0.0540 0.0386 0.0342 71 GLU C CD 6464 O OE1 . GLU C 71 ? 1.4234 2.2251 1.4357 -0.0578 0.0427 0.0383 71 GLU C OE1 6465 O OE2 . GLU C 71 ? 1.2178 1.9865 1.2090 -0.0573 0.0387 0.0333 71 GLU C OE2 6466 N N . SER C 72 ? 0.5666 1.2401 0.5736 -0.0932 0.0359 0.0620 72 SER C N 6467 C CA . SER C 72 ? 0.5464 1.2358 0.5625 -0.1043 0.0355 0.0730 72 SER C CA 6468 C C . SER C 72 ? 0.5788 1.2955 0.5883 -0.1042 0.0378 0.0727 72 SER C C 6469 O O . SER C 72 ? 0.5841 1.3033 0.5802 -0.0949 0.0391 0.0607 72 SER C O 6470 C CB . SER C 72 ? 0.6076 1.2779 0.6197 -0.1117 0.0325 0.0696 72 SER C CB 6471 O OG . SER C 72 ? 0.7754 1.4338 0.7662 -0.1116 0.0336 0.0581 72 SER C OG 6472 N N . ARG C 73 ? 0.5162 1.2501 0.5316 -0.1143 0.0358 0.0854 73 ARG C N 6473 C CA . ARG C 73 ? 0.5153 1.2761 0.5240 -0.1188 0.0372 0.0878 73 ARG C CA 6474 C C . ARG C 73 ? 0.5920 1.3426 0.5981 -0.1256 0.0317 0.0938 73 ARG C C 6475 O O . ARG C 73 ? 0.5820 1.3130 0.5932 -0.1270 0.0250 0.0979 73 ARG C O 6476 C CB . ARG C 73 ? 0.4904 1.2827 0.5010 -0.1290 0.0374 0.0985 73 ARG C CB 6477 C CG . ARG C 73 ? 0.6067 1.4223 0.6212 -0.1212 0.0425 0.0898 73 ARG C CG 6478 C CD . ARG C 73 ? 0.7298 1.5928 0.7388 -0.1172 0.0467 0.0786 73 ARG C CD 6479 N NE . ARG C 73 ? 0.7824 1.6735 0.7947 -0.1057 0.0493 0.0658 73 ARG C NE 6480 C CZ . ARG C 73 ? 0.8538 1.7962 0.8684 -0.1168 0.0522 0.0674 73 ARG C CZ 6481 N NH1 . ARG C 73 ? 0.4554 1.4207 0.4646 -0.1437 0.0520 0.0837 73 ARG C NH1 6482 N NH2 . ARG C 73 ? 0.7448 1.7165 0.7630 -0.1024 0.0540 0.0516 73 ARG C NH2 6483 N N . CYS C 74 ? 0.5811 1.3479 0.5789 -0.1276 0.0333 0.0921 74 CYS C N 6484 C CA . CYS C 74 ? 0.5941 1.3555 0.5871 -0.1320 0.0272 0.0961 74 CYS C CA 6485 C C . CYS C 74 ? 0.6258 1.3892 0.6132 -0.1435 0.0177 0.1134 74 CYS C C 6486 O O . CYS C 74 ? 0.6368 1.4154 0.6231 -0.1518 0.0197 0.1208 74 CYS C O 6487 C CB . CYS C 74 ? 0.6143 1.3907 0.5994 -0.1302 0.0327 0.0878 74 CYS C CB 6488 S SG . CYS C 74 ? 0.6727 1.4310 0.6513 -0.1241 0.0371 0.0702 74 CYS C SG 6489 N N . PRO C 75 ? 0.5499 1.2972 0.5285 -0.1450 0.0052 0.1191 75 PRO C N 6490 C CA . PRO C 75 ? 0.5666 1.3026 0.5285 -0.1581 -0.0083 0.1366 75 PRO C CA 6491 C C . PRO C 75 ? 0.6520 1.4163 0.6016 -0.1747 -0.0035 0.1446 75 PRO C C 6492 O O . PRO C 75 ? 0.6436 1.4319 0.5961 -0.1716 0.0057 0.1361 75 PRO C O 6493 C CB . PRO C 75 ? 0.5958 1.3066 0.5468 -0.1500 -0.0252 0.1353 75 PRO C CB 6494 C CG . PRO C 75 ? 0.6223 1.3367 0.5907 -0.1342 -0.0195 0.1170 75 PRO C CG 6495 C CD . PRO C 75 ? 0.5496 1.2879 0.5282 -0.1353 0.0002 0.1085 75 PRO C CD 6496 N N . THR C 76 ? 0.6401 1.4051 0.5749 -0.1944 -0.0095 0.1599 76 THR C N 6497 C CA . THR C 76 ? 0.6566 1.4571 0.5764 -0.2179 -0.0059 0.1682 76 THR C CA 6498 C C . THR C 76 ? 0.6714 1.5256 0.6117 -0.2108 0.0134 0.1525 76 THR C C 6499 O O . THR C 76 ? 0.6641 1.5539 0.6034 -0.2136 0.0199 0.1465 76 THR C O 6500 C CB . THR C 76 ? 0.8114 1.6037 0.7065 -0.2298 -0.0166 0.1769 76 THR C CB 6501 O OG1 . THR C 76 ? 0.8040 1.6123 0.7138 -0.2126 -0.0073 0.1624 76 THR C OG1 6502 C CG2 . THR C 76 ? 0.8240 1.5565 0.6916 -0.2322 -0.0414 0.1899 76 THR C CG2 6503 N N . GLN C 77 ? 0.6046 1.4627 0.5615 -0.1996 0.0203 0.1444 77 GLN C N 6504 C CA . GLN C 77 ? 0.5851 1.4842 0.5571 -0.1865 0.0335 0.1264 77 GLN C CA 6505 C C . GLN C 77 ? 0.6371 1.5495 0.6153 -0.1886 0.0363 0.1259 77 GLN C C 6506 O O . GLN C 77 ? 0.6134 1.5511 0.6030 -0.1720 0.0440 0.1087 77 GLN C O 6507 C CB . GLN C 77 ? 0.5857 1.4622 0.5692 -0.1605 0.0378 0.1102 77 GLN C CB 6508 C CG . GLN C 77 ? 0.7432 1.6475 0.7256 -0.1514 0.0438 0.0960 77 GLN C CG 6509 C CD . GLN C 77 ? 0.9372 1.8074 0.9201 -0.1353 0.0446 0.0856 77 GLN C CD 6510 O OE1 . GLN C 77 ? 0.8940 1.7626 0.8717 -0.1371 0.0445 0.0857 77 GLN C OE1 6511 N NE2 . GLN C 77 ? 0.7558 1.5988 0.7417 -0.1220 0.0453 0.0763 77 GLN C NE2 6512 N N . GLY C 78 ? 0.6255 1.5178 0.5926 -0.2080 0.0281 0.1439 78 GLY C N 6513 C CA . GLY C 78 ? 0.6349 1.5380 0.6054 -0.2144 0.0301 0.1462 78 GLY C CA 6514 C C . GLY C 78 ? 0.6935 1.5596 0.6821 -0.1929 0.0308 0.1408 78 GLY C C 6515 O O . GLY C 78 ? 0.6930 1.5276 0.6909 -0.1736 0.0302 0.1333 78 GLY C O 6516 N N . GLU C 79 ? 0.6348 1.5080 0.6261 -0.1999 0.0320 0.1449 79 GLU C N 6517 C CA . GLU C 79 ? 0.6065 1.4509 0.6137 -0.1849 0.0326 0.1420 79 GLU C CA 6518 C C . GLU C 79 ? 0.6147 1.4807 0.6373 -0.1598 0.0428 0.1195 79 GLU C C 6519 O O . GLU C 79 ? 0.6099 1.5281 0.6316 -0.1593 0.0492 0.1082 79 GLU C O 6520 C CB . GLU C 79 ? 0.6365 1.4827 0.6360 -0.2055 0.0291 0.1564 79 GLU C CB 6521 C CG . GLU C 79 ? 0.8257 1.6403 0.8414 -0.1928 0.0284 0.1565 79 GLU C CG 6522 C CD . GLU C 79 ? 1.3015 2.1324 1.3133 -0.2096 0.0297 0.1648 79 GLU C CD 6523 O OE1 . GLU C 79 ? 1.3209 2.2059 1.3238 -0.2254 0.0367 0.1619 79 GLU C OE1 6524 O OE2 . GLU C 79 ? 1.3291 2.1238 1.3473 -0.2071 0.0241 0.1724 79 GLU C OE2 6525 N N . PRO C 80 ? 0.5384 1.3652 0.5709 -0.1396 0.0423 0.1112 80 PRO C N 6526 C CA . PRO C 80 ? 0.5232 1.3549 0.5597 -0.1163 0.0471 0.0904 80 PRO C CA 6527 C C . PRO C 80 ? 0.5681 1.4224 0.6116 -0.1101 0.0508 0.0838 80 PRO C C 6528 O O . PRO C 80 ? 0.5534 1.4111 0.6021 -0.1248 0.0510 0.0971 80 PRO C O 6529 C CB . PRO C 80 ? 0.5376 1.3165 0.5761 -0.1067 0.0435 0.0880 80 PRO C CB 6530 C CG . PRO C 80 ? 0.5875 1.3436 0.6323 -0.1205 0.0380 0.1052 80 PRO C CG 6531 C CD . PRO C 80 ? 0.5473 1.3253 0.5831 -0.1382 0.0351 0.1184 80 PRO C CD 6532 N N . SER C 81 ? 0.5256 1.3930 0.5659 -0.0866 0.0518 0.0618 81 SER C N 6533 C CA . SER C 81 ? 0.5099 1.4021 0.5550 -0.0744 0.0540 0.0499 81 SER C CA 6534 C C . SER C 81 ? 0.5258 1.3861 0.5622 -0.0439 0.0483 0.0288 81 SER C C 6535 O O . SER C 81 ? 0.5224 1.3691 0.5434 -0.0288 0.0428 0.0152 81 SER C O 6536 C CB . SER C 81 ? 0.5770 1.5477 0.6205 -0.0801 0.0583 0.0408 81 SER C CB 6537 O OG . SER C 81 ? 0.7348 1.7271 0.7780 -0.1144 0.0613 0.0627 81 SER C OG 6538 N N . LEU C 82 ? 0.4601 1.3045 0.5024 -0.0354 0.0481 0.0264 82 LEU C N 6539 C CA . LEU C 82 ? 0.4524 1.2603 0.4810 -0.0076 0.0400 0.0073 82 LEU C CA 6540 C C . LEU C 82 ? 0.4638 1.3192 0.4973 0.0088 0.0411 -0.0089 82 LEU C C 6541 O O . LEU C 82 ? 0.4221 1.3203 0.4733 -0.0085 0.0502 0.0019 82 LEU C O 6542 C CB . LEU C 82 ? 0.4418 1.1837 0.4721 -0.0146 0.0378 0.0194 82 LEU C CB 6543 C CG . LEU C 82 ? 0.4907 1.1860 0.5122 -0.0279 0.0348 0.0288 82 LEU C CG 6544 C CD1 . LEU C 82 ? 0.4579 1.1242 0.4947 -0.0454 0.0369 0.0456 82 LEU C CD1 6545 C CD2 . LEU C 82 ? 0.5624 1.2095 0.5506 -0.0117 0.0235 0.0120 82 LEU C CD2 6546 N N . ASN C 83 ? 0.4427 1.2889 0.4561 0.0425 0.0299 -0.0360 83 ASN C N 6547 C CA . ASN C 83 ? 0.4396 1.3293 0.4536 0.0669 0.0274 -0.0585 83 ASN C CA 6548 C C . ASN C 83 ? 0.4817 1.3383 0.5060 0.0640 0.0301 -0.0489 83 ASN C C 6549 O O . ASN C 83 ? 0.4771 1.3728 0.5076 0.0781 0.0313 -0.0626 83 ASN C O 6550 C CB . ASN C 83 ? 0.4615 1.3373 0.4444 0.1088 0.0090 -0.0923 83 ASN C CB 6551 C CG . ASN C 83 ? 0.8251 1.7597 0.8029 0.1167 0.0068 -0.1083 83 ASN C CG 6552 O OD1 . ASN C 83 ? 0.6209 1.6392 0.6042 0.1318 0.0071 -0.1313 83 ASN C OD1 6553 N ND2 . ASN C 83 ? 0.8592 1.7598 0.8279 0.1043 0.0057 -0.0971 83 ASN C ND2 6554 N N . GLU C 84 ? 0.4375 1.2281 0.4645 0.0453 0.0311 -0.0267 84 GLU C N 6555 C CA . GLU C 84 ? 0.4225 1.1760 0.4607 0.0380 0.0335 -0.0145 84 GLU C CA 6556 C C . GLU C 84 ? 0.4526 1.2498 0.5217 0.0119 0.0476 0.0060 84 GLU C C 6557 O O . GLU C 84 ? 0.4502 1.2379 0.5326 0.0094 0.0510 0.0123 84 GLU C O 6558 C CB . GLU C 84 ? 0.4452 1.1233 0.4728 0.0251 0.0282 -0.0015 84 GLU C CB 6559 C CG . GLU C 84 ? 0.6290 1.2428 0.6175 0.0459 0.0115 -0.0190 84 GLU C CG 6560 C CD . GLU C 84 ? 1.0086 1.6228 0.9671 0.0667 0.0002 -0.0391 84 GLU C CD 6561 O OE1 . GLU C 84 ? 0.7989 1.4024 0.7508 0.0525 0.0008 -0.0316 84 GLU C OE1 6562 O OE2 . GLU C 84 ? 1.3000 1.9281 1.2413 0.0990 -0.0104 -0.0640 84 GLU C OE2 6563 N N . GLU C 85 ? 0.3982 1.2395 0.4742 -0.0083 0.0541 0.0163 85 GLU C N 6564 C CA . GLU C 85 ? 0.3808 1.2550 0.4743 -0.0375 0.0634 0.0373 85 GLU C CA 6565 C C . GLU C 85 ? 0.4474 1.3816 0.5478 -0.0352 0.0698 0.0278 85 GLU C C 6566 O O . GLU C 85 ? 0.4414 1.3853 0.5533 -0.0570 0.0759 0.0448 85 GLU C O 6567 C CB . GLU C 85 ? 0.4024 1.3004 0.4913 -0.0603 0.0650 0.0495 85 GLU C CB 6568 C CG . GLU C 85 ? 0.5230 1.3643 0.6109 -0.0708 0.0603 0.0657 85 GLU C CG 6569 C CD . GLU C 85 ? 0.8196 1.6800 0.9000 -0.0906 0.0600 0.0767 85 GLU C CD 6570 O OE1 . GLU C 85 ? 0.7663 1.6523 0.8463 -0.1153 0.0621 0.0919 85 GLU C OE1 6571 O OE2 . GLU C 85 ? 0.7968 1.6426 0.8681 -0.0833 0.0566 0.0706 85 GLU C OE2 6572 N N . GLN C 86 ? 0.4236 1.3968 0.5144 -0.0068 0.0668 -0.0016 86 GLN C N 6573 C CA . GLN C 86 ? 0.4144 1.4563 0.5097 0.0029 0.0715 -0.0200 86 GLN C CA 6574 C C . GLN C 86 ? 0.4811 1.4875 0.5819 0.0235 0.0692 -0.0264 86 GLN C C 6575 O O . GLN C 86 ? 0.4711 1.5273 0.5815 0.0222 0.0762 -0.0325 86 GLN C O 6576 C CB . GLN C 86 ? 0.4459 1.5467 0.5269 0.0319 0.0652 -0.0548 86 GLN C CB 6577 C CG . GLN C 86 ? 0.5372 1.6932 0.6136 0.0121 0.0685 -0.0534 86 GLN C CG 6578 C CD . GLN C 86 ? 0.7639 1.8888 0.8241 0.0365 0.0568 -0.0677 86 GLN C CD 6579 O OE1 . GLN C 86 ? 0.6922 1.7717 0.7498 0.0197 0.0564 -0.0479 86 GLN C OE1 6580 N NE2 . GLN C 86 ? 0.6701 1.8192 0.7165 0.0778 0.0452 -0.1039 86 GLN C NE2 6581 N N . ASP C 87 ? 0.4628 1.3859 0.5546 0.0401 0.0592 -0.0258 87 ASP C N 6582 C CA . ASP C 87 ? 0.4714 1.3481 0.5616 0.0600 0.0537 -0.0324 87 ASP C CA 6583 C C . ASP C 87 ? 0.4939 1.3391 0.6070 0.0357 0.0618 -0.0057 87 ASP C C 6584 O O . ASP C 87 ? 0.4701 1.2784 0.5904 0.0121 0.0632 0.0173 87 ASP C O 6585 C CB . ASP C 87 ? 0.5352 1.3356 0.5959 0.0834 0.0366 -0.0445 87 ASP C CB 6586 C CG . ASP C 87 ? 0.7530 1.5102 0.7958 0.1134 0.0243 -0.0625 87 ASP C CG 6587 O OD1 . ASP C 87 ? 0.7660 1.5540 0.8254 0.1182 0.0308 -0.0657 87 ASP C OD1 6588 O OD2 . ASP C 87 ? 0.8602 1.5499 0.8683 0.1310 0.0069 -0.0735 87 ASP C OD2 6589 N N . LYS C 88 ? 0.4494 1.3095 0.5726 0.0458 0.0653 -0.0123 88 LYS C N 6590 C CA . LYS C 88 ? 0.4250 1.2628 0.5705 0.0281 0.0724 0.0084 88 LYS C CA 6591 C C . LYS C 88 ? 0.4580 1.2175 0.5982 0.0381 0.0635 0.0100 88 LYS C C 6592 O O . LYS C 88 ? 0.4491 1.1906 0.6080 0.0278 0.0679 0.0232 88 LYS C O 6593 C CB . LYS C 88 ? 0.4434 1.3447 0.6029 0.0288 0.0824 0.0019 88 LYS C CB 6594 C CG . LYS C 88 ? 0.3641 1.3442 0.5265 0.0043 0.0924 0.0064 88 LYS C CG 6595 C CD . LYS C 88 ? 0.4218 1.3822 0.5896 -0.0344 0.0953 0.0385 88 LYS C CD 6596 C CE . LYS C 88 ? 0.6162 1.6426 0.7799 -0.0655 0.1033 0.0469 88 LYS C CE 6597 N NZ . LYS C 88 ? 0.7112 1.7422 0.8857 -0.0889 0.1099 0.0650 88 LYS C NZ 6598 N N . ARG C 89 ? 0.3985 1.1117 0.5110 0.0524 0.0506 -0.0012 89 ARG C N 6599 C CA . ARG C 89 ? 0.3963 1.0322 0.4912 0.0552 0.0395 -0.0003 89 ARG C CA 6600 C C . ARG C 89 ? 0.4433 1.0525 0.5421 0.0275 0.0405 0.0192 89 ARG C C 6601 O O . ARG C 89 ? 0.4416 1.0021 0.5375 0.0152 0.0363 0.0276 89 ARG C O 6602 C CB . ARG C 89 ? 0.3967 0.9954 0.4477 0.0864 0.0212 -0.0264 89 ARG C CB 6603 C CG . ARG C 89 ? 0.5086 1.1301 0.5502 0.1211 0.0153 -0.0517 89 ARG C CG 6604 C CD . ARG C 89 ? 0.7630 1.3207 0.7528 0.1534 -0.0097 -0.0763 89 ARG C CD 6605 N NE . ARG C 89 ? 1.0184 1.5900 0.9842 0.1698 -0.0194 -0.0932 89 ARG C NE 6606 C CZ . ARG C 89 ? 1.3248 1.8388 1.2392 0.1981 -0.0444 -0.1153 89 ARG C CZ 6607 N NH1 . ARG C 89 ? 1.2037 1.6360 1.0798 0.2111 -0.0636 -0.1222 89 ARG C NH1 6608 N NH2 . ARG C 89 ? 1.2185 1.7524 1.1153 0.2130 -0.0524 -0.1306 89 ARG C NH2 6609 N N . PHE C 90 ? 0.3844 1.0306 0.4886 0.0171 0.0456 0.0250 90 PHE C N 6610 C CA . PHE C 90 ? 0.3619 0.9916 0.4674 -0.0046 0.0454 0.0396 90 PHE C CA 6611 C C . PHE C 90 ? 0.4246 1.0794 0.5596 -0.0291 0.0540 0.0618 90 PHE C C 6612 O O . PHE C 90 ? 0.4205 1.1172 0.5703 -0.0331 0.0614 0.0669 90 PHE C O 6613 C CB . PHE C 90 ? 0.3852 1.0285 0.4696 0.0033 0.0414 0.0290 90 PHE C CB 6614 C CG . PHE C 90 ? 0.4257 1.0188 0.4721 0.0231 0.0271 0.0104 90 PHE C CG 6615 C CD1 . PHE C 90 ? 0.4674 1.0632 0.4940 0.0540 0.0186 -0.0128 90 PHE C CD1 6616 C CD2 . PHE C 90 ? 0.4668 1.0072 0.4926 0.0104 0.0197 0.0146 90 PHE C CD2 6617 C CE1 . PHE C 90 ? 0.5268 1.0621 0.5089 0.0735 0.0000 -0.0302 90 PHE C CE1 6618 C CE2 . PHE C 90 ? 0.5413 1.0242 0.5223 0.0243 0.0035 -0.0011 90 PHE C CE2 6619 C CZ . PHE C 90 ? 0.5386 1.0139 0.4958 0.0565 -0.0078 -0.0228 90 PHE C CZ 6620 N N . ILE C 91 ? 0.4112 1.0394 0.5503 -0.0455 0.0509 0.0733 91 ILE C N 6621 C CA . ILE C 91 ? 0.4195 1.0593 0.5797 -0.0646 0.0527 0.0917 91 ILE C CA 6622 C C . ILE C 91 ? 0.5132 1.1505 0.6632 -0.0735 0.0486 0.0951 91 ILE C C 6623 O O . ILE C 91 ? 0.5103 1.1205 0.6520 -0.0765 0.0435 0.0911 91 ILE C O 6624 C CB . ILE C 91 ? 0.4556 1.0742 0.6357 -0.0711 0.0510 0.0987 91 ILE C CB 6625 C CG1 . ILE C 91 ? 0.4544 1.0827 0.6531 -0.0853 0.0482 0.1149 91 ILE C CG1 6626 C CG2 . ILE C 91 ? 0.4835 1.0649 0.6529 -0.0730 0.0449 0.0907 91 ILE C CG2 6627 C CD1 . ILE C 91 ? 0.5252 1.1522 0.7476 -0.0875 0.0487 0.1223 91 ILE C CD1 6628 N N . CYS C 92 ? 0.5091 1.1776 0.6564 -0.0796 0.0509 0.1013 92 CYS C N 6629 C CA . CYS C 92 ? 0.5387 1.2097 0.6745 -0.0866 0.0475 0.1040 92 CYS C CA 6630 C C . CYS C 92 ? 0.5751 1.2447 0.7174 -0.1021 0.0417 0.1204 92 CYS C C 6631 O O . CYS C 92 ? 0.5660 1.2456 0.7141 -0.1112 0.0411 0.1322 92 CYS C O 6632 C CB . CYS C 92 ? 0.5729 1.2784 0.6946 -0.0819 0.0515 0.0964 92 CYS C CB 6633 S SG . CYS C 92 ? 0.6470 1.3560 0.7554 -0.0556 0.0527 0.0720 92 CYS C SG 6634 N N . LYS C 93 ? 0.5318 1.1880 0.6679 -0.1050 0.0355 0.1201 93 LYS C N 6635 C CA . LYS C 93 ? 0.5357 1.1867 0.6714 -0.1148 0.0256 0.1321 93 LYS C CA 6636 C C . LYS C 93 ? 0.6332 1.2892 0.7530 -0.1179 0.0227 0.1312 93 LYS C C 6637 O O . LYS C 93 ? 0.6235 1.2745 0.7385 -0.1125 0.0245 0.1199 93 LYS C O 6638 C CB . LYS C 93 ? 0.5427 1.1745 0.6930 -0.1127 0.0166 0.1314 93 LYS C CB 6639 C CG . LYS C 93 ? 0.7137 1.3362 0.8600 -0.1157 0.0008 0.1388 93 LYS C CG 6640 C CD . LYS C 93 ? 0.8580 1.4730 0.9958 -0.1244 -0.0074 0.1557 93 LYS C CD 6641 C CE . LYS C 93 ? 1.0451 1.6375 1.1699 -0.1242 -0.0293 0.1622 93 LYS C CE 6642 N NZ . LYS C 93 ? 1.1681 1.7601 1.2857 -0.1171 -0.0374 0.1527 93 LYS C NZ 6643 N N . HIS C 94 ? 0.6381 1.3015 0.7457 -0.1292 0.0174 0.1438 94 HIS C N 6644 C CA . HIS C 94 ? 0.6719 1.3394 0.7628 -0.1344 0.0131 0.1458 94 HIS C CA 6645 C C . HIS C 94 ? 0.7334 1.3761 0.8220 -0.1326 -0.0029 0.1487 94 HIS C C 6646 O O . HIS C 94 ? 0.7480 1.3731 0.8425 -0.1313 -0.0132 0.1538 94 HIS C O 6647 C CB . HIS C 94 ? 0.7112 1.3977 0.7844 -0.1516 0.0129 0.1583 94 HIS C CB 6648 C CG . HIS C 94 ? 0.7590 1.4853 0.8314 -0.1513 0.0269 0.1498 94 HIS C CG 6649 N ND1 . HIS C 94 ? 0.7964 1.5464 0.8579 -0.1522 0.0308 0.1436 94 HIS C ND1 6650 C CD2 . HIS C 94 ? 0.7727 1.5226 0.8532 -0.1484 0.0361 0.1443 94 HIS C CD2 6651 C CE1 . HIS C 94 ? 0.7834 1.5723 0.8468 -0.1482 0.0409 0.1330 94 HIS C CE1 6652 N NE2 . HIS C 94 ? 0.7750 1.5660 0.8491 -0.1453 0.0443 0.1326 94 HIS C NE2 6653 N N . SER C 95 ? 0.6709 1.3144 0.7501 -0.1305 -0.0063 0.1435 95 SER C N 6654 C CA . SER C 95 ? 0.6656 1.2928 0.7399 -0.1251 -0.0229 0.1417 95 SER C CA 6655 C C . SER C 95 ? 0.6741 1.3071 0.7320 -0.1267 -0.0253 0.1399 95 SER C C 6656 O O . SER C 95 ? 0.6662 1.3170 0.7189 -0.1320 -0.0129 0.1392 95 SER C O 6657 C CB . SER C 95 ? 0.7051 1.3332 0.7984 -0.1140 -0.0239 0.1264 95 SER C CB 6658 O OG . SER C 95 ? 0.8791 1.4984 0.9695 -0.1054 -0.0433 0.1220 95 SER C OG 6659 N N . MET C 96 ? 0.6141 1.2331 0.6629 -0.1199 -0.0431 0.1375 96 MET C N 6660 C CA . MET C 96 ? 0.6279 1.2510 0.6616 -0.1187 -0.0478 0.1341 96 MET C CA 6661 C C . MET C 96 ? 0.6360 1.2719 0.6809 -0.1053 -0.0502 0.1139 96 MET C C 6662 O O . MET C 96 ? 0.6320 1.2655 0.6873 -0.0951 -0.0611 0.1052 96 MET C O 6663 C CB . MET C 96 ? 0.7046 1.2989 0.7095 -0.1222 -0.0705 0.1472 96 MET C CB 6664 C CG . MET C 96 ? 0.7811 1.3709 0.7655 -0.1442 -0.0673 0.1669 96 MET C CG 6665 S SD . MET C 96 ? 0.8314 1.4599 0.8155 -0.1552 -0.0456 0.1653 96 MET C SD 6666 C CE . MET C 96 ? 0.8259 1.4512 0.7777 -0.1849 -0.0510 0.1877 96 MET C CE 6667 N N . VAL C 97 ? 0.5515 1.2058 0.5936 -0.1067 -0.0399 0.1051 97 VAL C N 6668 C CA . VAL C 97 ? 0.5318 1.2056 0.5802 -0.0997 -0.0403 0.0850 97 VAL C CA 6669 C C . VAL C 97 ? 0.5990 1.2815 0.6326 -0.0972 -0.0443 0.0806 97 VAL C C 6670 O O . VAL C 97 ? 0.6084 1.2872 0.6305 -0.1047 -0.0381 0.0916 97 VAL C O 6671 C CB . VAL C 97 ? 0.5532 1.2405 0.6117 -0.1072 -0.0224 0.0742 97 VAL C CB 6672 C CG1 . VAL C 97 ? 0.5368 1.2206 0.6112 -0.1066 -0.0233 0.0718 97 VAL C CG1 6673 C CG2 . VAL C 97 ? 0.5472 1.2304 0.5984 -0.1152 -0.0064 0.0812 97 VAL C CG2 6674 N N . ASP C 98 ? 0.5509 1.2511 0.5852 -0.0867 -0.0546 0.0624 98 ASP C N 6675 C CA . ASP C 98 ? 0.5586 1.2713 0.5797 -0.0822 -0.0587 0.0549 98 ASP C CA 6676 C C . ASP C 98 ? 0.5695 1.2984 0.5893 -0.0956 -0.0366 0.0525 98 ASP C C 6677 O O . ASP C 98 ? 0.5441 1.2856 0.5708 -0.1040 -0.0241 0.0427 98 ASP C O 6678 C CB . ASP C 98 ? 0.5973 1.3371 0.6214 -0.0666 -0.0737 0.0303 98 ASP C CB 6679 C CG . ASP C 98 ? 0.8100 1.5313 0.8266 -0.0453 -0.1034 0.0277 98 ASP C CG 6680 O OD1 . ASP C 98 ? 0.8434 1.5230 0.8414 -0.0445 -0.1159 0.0475 98 ASP C OD1 6681 O OD2 . ASP C 98 ? 0.9025 1.6520 0.9276 -0.0298 -0.1164 0.0042 98 ASP C OD2 6682 N N . ARG C 99 ? 0.5371 1.2616 0.5442 -0.0989 -0.0335 0.0619 99 ARG C N 6683 C CA . ARG C 99 ? 0.5231 1.2605 0.5260 -0.1086 -0.0156 0.0593 99 ARG C CA 6684 C C . ARG C 99 ? 0.5802 1.3325 0.5721 -0.1050 -0.0189 0.0529 99 ARG C C 6685 O O . ARG C 99 ? 0.5850 1.3295 0.5683 -0.0958 -0.0355 0.0565 99 ARG C O 6686 C CB . ARG C 99 ? 0.4985 1.2252 0.4995 -0.1167 -0.0049 0.0749 99 ARG C CB 6687 C CG . ARG C 99 ? 0.5051 1.2203 0.5161 -0.1194 0.0006 0.0795 99 ARG C CG 6688 C CD . ARG C 99 ? 0.5220 1.2372 0.5374 -0.1217 0.0074 0.0658 99 ARG C CD 6689 N NE . ARG C 99 ? 0.5268 1.2443 0.5296 -0.1276 0.0185 0.0573 99 ARG C NE 6690 C CZ . ARG C 99 ? 0.6800 1.3855 0.6758 -0.1284 0.0264 0.0585 99 ARG C CZ 6691 N NH1 . ARG C 99 ? 0.5740 1.2731 0.5779 -0.1243 0.0268 0.0674 99 ARG C NH1 6692 N NH2 . ARG C 99 ? 0.4713 1.1713 0.4493 -0.1323 0.0321 0.0493 99 ARG C NH2 6693 N N . GLY C 100 ? 0.5324 1.3014 0.5206 -0.1124 -0.0049 0.0433 100 GLY C N 6694 C CA . GLY C 100 ? 0.5362 1.3235 0.5150 -0.1107 -0.0044 0.0358 100 GLY C CA 6695 C C . GLY C 100 ? 0.5827 1.3839 0.5546 -0.1223 0.0115 0.0248 100 GLY C C 6696 O O . GLY C 100 ? 0.5748 1.3634 0.5445 -0.1315 0.0208 0.0251 100 GLY C O 6697 N N . TRP C 101 ? 0.5435 1.3669 0.5076 -0.1217 0.0128 0.0147 101 TRP C N 6698 C CA . TRP C 101 ? 0.5339 1.3702 0.4853 -0.1346 0.0261 0.0036 101 TRP C CA 6699 C C . TRP C 101 ? 0.5606 1.3990 0.5054 -0.1494 0.0306 -0.0091 101 TRP C C 6700 O O . TRP C 101 ? 0.5645 1.3868 0.4920 -0.1639 0.0400 -0.0102 101 TRP C O 6701 C CB . TRP C 101 ? 0.5189 1.3861 0.4652 -0.1303 0.0241 -0.0083 101 TRP C CB 6702 C CG . TRP C 101 ? 0.5388 1.4021 0.4837 -0.1225 0.0228 0.0037 101 TRP C CG 6703 C CD1 . TRP C 101 ? 0.5838 1.4252 0.5317 -0.1203 0.0213 0.0233 101 TRP C CD1 6704 C CD2 . TRP C 101 ? 0.5418 1.4285 0.4802 -0.1185 0.0227 -0.0042 101 TRP C CD2 6705 N NE1 . TRP C 101 ? 0.5904 1.4393 0.5330 -0.1174 0.0201 0.0290 101 TRP C NE1 6706 C CE2 . TRP C 101 ? 0.6038 1.4776 0.5412 -0.1148 0.0210 0.0128 101 TRP C CE2 6707 C CE3 . TRP C 101 ? 0.5552 1.4774 0.4877 -0.1193 0.0243 -0.0252 101 TRP C CE3 6708 C CZ2 . TRP C 101 ? 0.5974 1.4869 0.5283 -0.1107 0.0203 0.0109 101 TRP C CZ2 6709 C CZ3 . TRP C 101 ? 0.5722 1.5113 0.4994 -0.1133 0.0243 -0.0280 101 TRP C CZ3 6710 C CH2 . TRP C 101 ? 0.5864 1.5064 0.5131 -0.1084 0.0220 -0.0095 101 TRP C CH2 6711 N N . GLY C 102 ? 0.4945 1.3499 0.4496 -0.1457 0.0215 -0.0186 102 GLY C N 6712 C CA . GLY C 102 ? 0.4959 1.3620 0.4460 -0.1620 0.0237 -0.0318 102 GLY C CA 6713 C C . GLY C 102 ? 0.5561 1.3827 0.5001 -0.1730 0.0289 -0.0212 102 GLY C C 6714 O O . GLY C 102 ? 0.5744 1.3976 0.4995 -0.1948 0.0336 -0.0299 102 GLY C O 6715 N N . ASN C 103 ? 0.5015 1.2988 0.4578 -0.1595 0.0268 -0.0034 103 ASN C N 6716 C CA . ASN C 103 ? 0.4996 1.2613 0.4511 -0.1647 0.0304 0.0052 103 ASN C CA 6717 C C . ASN C 103 ? 0.5637 1.3009 0.5082 -0.1578 0.0354 0.0171 103 ASN C C 6718 O O . ASN C 103 ? 0.5326 1.2509 0.4844 -0.1502 0.0349 0.0271 103 ASN C O 6719 C CB . ASN C 103 ? 0.4622 1.2194 0.4342 -0.1572 0.0235 0.0105 103 ASN C CB 6720 C CG . ASN C 103 ? 0.6400 1.4046 0.6315 -0.1389 0.0139 0.0198 103 ASN C CG 6721 O OD1 . ASN C 103 ? 0.5338 1.2894 0.5254 -0.1318 0.0143 0.0324 103 ASN C OD1 6722 N ND2 . ASN C 103 ? 0.5795 1.3596 0.5841 -0.1322 0.0030 0.0131 103 ASN C ND2 6723 N N . GLY C 104 ? 0.5603 1.3039 0.4904 -0.1607 0.0401 0.0133 104 GLY C N 6724 C CA . GLY C 104 ? 0.5769 1.3064 0.4978 -0.1542 0.0441 0.0190 104 GLY C CA 6725 C C . GLY C 104 ? 0.6377 1.3793 0.5774 -0.1402 0.0431 0.0320 104 GLY C C 6726 O O . GLY C 104 ? 0.6404 1.3754 0.5758 -0.1340 0.0455 0.0349 104 GLY C O 6727 N N . CYS C 105 ? 0.5981 1.3578 0.5540 -0.1359 0.0376 0.0383 105 CYS C N 6728 C CA . CYS C 105 ? 0.5981 1.3660 0.5630 -0.1298 0.0346 0.0523 105 CYS C CA 6729 C C . CYS C 105 ? 0.6260 1.4127 0.5870 -0.1292 0.0335 0.0529 105 CYS C C 6730 O O . CYS C 105 ? 0.6142 1.4101 0.5730 -0.1285 0.0299 0.0443 105 CYS C O 6731 C CB . CYS C 105 ? 0.6092 1.3696 0.5859 -0.1269 0.0251 0.0626 105 CYS C CB 6732 S SG . CYS C 105 ? 0.6657 1.4097 0.6496 -0.1265 0.0281 0.0675 105 CYS C SG 6733 N N . GLY C 106 ? 0.5699 1.3668 0.5296 -0.1296 0.0365 0.0611 106 GLY C N 6734 C CA . GLY C 106 ? 0.5587 1.3730 0.5137 -0.1306 0.0357 0.0635 106 GLY C CA 6735 C C . GLY C 106 ? 0.5822 1.3914 0.5353 -0.1294 0.0215 0.0726 106 GLY C C 6736 O O . GLY C 106 ? 0.5846 1.4018 0.5312 -0.1267 0.0171 0.0692 106 GLY C O 6737 N N . LEU C 107 ? 0.5122 1.3046 0.4674 -0.1306 0.0123 0.0836 107 LEU C N 6738 C CA . LEU C 107 ? 0.5168 1.2909 0.4616 -0.1293 -0.0066 0.0935 107 LEU C CA 6739 C C . LEU C 107 ? 0.5024 1.2583 0.4524 -0.1199 -0.0174 0.0880 107 LEU C C 6740 O O . LEU C 107 ? 0.4730 1.2285 0.4358 -0.1203 -0.0094 0.0840 107 LEU C O 6741 C CB . LEU C 107 ? 0.5413 1.3089 0.4757 -0.1435 -0.0114 0.1132 107 LEU C CB 6742 C CG . LEU C 107 ? 0.6155 1.4127 0.5485 -0.1553 0.0008 0.1176 107 LEU C CG 6743 C CD1 . LEU C 107 ? 0.6110 1.4253 0.5557 -0.1596 0.0128 0.1174 107 LEU C CD1 6744 C CD2 . LEU C 107 ? 0.6953 1.4877 0.6053 -0.1713 -0.0114 0.1342 107 LEU C CD2 6745 N N . PHE C 108 ? 0.4496 1.1896 0.3877 -0.1101 -0.0380 0.0869 108 PHE C N 6746 C CA . PHE C 108 ? 0.4326 1.1585 0.3741 -0.0973 -0.0532 0.0791 108 PHE C CA 6747 C C . PHE C 108 ? 0.4992 1.1885 0.4278 -0.1017 -0.0693 0.0977 108 PHE C C 6748 O O . PHE C 108 ? 0.5424 1.2083 0.4458 -0.1081 -0.0834 0.1120 108 PHE C O 6749 C CB . PHE C 108 ? 0.4588 1.1912 0.3917 -0.0785 -0.0703 0.0613 108 PHE C CB 6750 C CG . PHE C 108 ? 0.4356 1.2092 0.3794 -0.0764 -0.0553 0.0401 108 PHE C CG 6751 C CD1 . PHE C 108 ? 0.4297 1.2285 0.3883 -0.0740 -0.0496 0.0209 108 PHE C CD1 6752 C CD2 . PHE C 108 ? 0.4465 1.2351 0.3829 -0.0801 -0.0473 0.0393 108 PHE C CD2 6753 C CE1 . PHE C 108 ? 0.4111 1.2478 0.3729 -0.0790 -0.0359 0.0021 108 PHE C CE1 6754 C CE2 . PHE C 108 ? 0.4496 1.2748 0.3921 -0.0815 -0.0334 0.0202 108 PHE C CE2 6755 C CZ . PHE C 108 ? 0.3998 1.2481 0.3528 -0.0825 -0.0280 0.0020 108 PHE C CZ 6756 N N . GLY C 109 ? 0.4351 1.1180 0.3774 -0.1004 -0.0682 0.0974 109 GLY C N 6757 C CA . GLY C 109 ? 0.4621 1.1112 0.3931 -0.1056 -0.0825 0.1137 109 GLY C CA 6758 C C . GLY C 109 ? 0.5068 1.1612 0.4608 -0.1069 -0.0714 0.1122 109 GLY C C 6759 O O . GLY C 109 ? 0.4711 1.1503 0.4463 -0.1023 -0.0569 0.0970 109 GLY C O 6760 N N . LYS C 110 ? 0.4894 1.1193 0.4359 -0.1159 -0.0785 0.1283 110 LYS C N 6761 C CA . LYS C 110 ? 0.4638 1.0972 0.4313 -0.1172 -0.0686 0.1283 110 LYS C CA 6762 C C . LYS C 110 ? 0.4963 1.1528 0.4738 -0.1315 -0.0448 0.1339 110 LYS C C 6763 O O . LYS C 110 ? 0.5087 1.1679 0.4713 -0.1471 -0.0431 0.1476 110 LYS C O 6764 C CB . LYS C 110 ? 0.5182 1.1153 0.4725 -0.1183 -0.0885 0.1408 110 LYS C CB 6765 C CG . LYS C 110 ? 0.6939 1.2615 0.6313 -0.0995 -0.1189 0.1336 110 LYS C CG 6766 C CD . LYS C 110 ? 0.7903 1.3769 0.7538 -0.0781 -0.1211 0.1108 110 LYS C CD 6767 C CE . LYS C 110 ? 1.0491 1.6117 0.9933 -0.0548 -0.1549 0.0998 110 LYS C CE 6768 N NZ . LYS C 110 ? 1.2343 1.8269 1.2045 -0.0347 -0.1584 0.0745 110 LYS C NZ 6769 N N . GLY C 111 ? 0.4350 1.1094 0.4338 -0.1263 -0.0288 0.1213 111 GLY C N 6770 C CA . GLY C 111 ? 0.4231 1.1160 0.4296 -0.1325 -0.0099 0.1209 111 GLY C CA 6771 C C . GLY C 111 ? 0.4696 1.1565 0.4888 -0.1324 -0.0061 0.1232 111 GLY C C 6772 O O . GLY C 111 ? 0.4596 1.1351 0.4899 -0.1252 -0.0104 0.1170 111 GLY C O 6773 N N . GLY C 112 ? 0.4229 1.1231 0.4403 -0.1407 0.0015 0.1307 112 GLY C N 6774 C CA . GLY C 112 ? 0.4080 1.1079 0.4360 -0.1410 0.0061 0.1330 112 GLY C CA 6775 C C . GLY C 112 ? 0.4495 1.1496 0.4901 -0.1296 0.0164 0.1182 112 GLY C C 6776 O O . GLY C 112 ? 0.4307 1.1402 0.4666 -0.1248 0.0238 0.1075 112 GLY C O 6777 N N . ILE C 113 ? 0.4194 1.1047 0.4722 -0.1260 0.0149 0.1177 113 ILE C N 6778 C CA . ILE C 113 ? 0.4064 1.0831 0.4663 -0.1184 0.0215 0.1055 113 ILE C CA 6779 C C . ILE C 113 ? 0.4794 1.1550 0.5498 -0.1170 0.0242 0.1097 113 ILE C C 6780 O O . ILE C 113 ? 0.4904 1.1642 0.5661 -0.1226 0.0184 0.1217 113 ILE C O 6781 C CB . ILE C 113 ? 0.4318 1.0952 0.4948 -0.1175 0.0166 0.0967 113 ILE C CB 6782 C CG1 . ILE C 113 ? 0.4322 1.0823 0.4905 -0.1165 0.0225 0.0840 113 ILE C CG1 6783 C CG2 . ILE C 113 ? 0.4262 1.0835 0.5018 -0.1170 0.0053 0.1020 113 ILE C CG2 6784 C CD1 . ILE C 113 ? 0.4493 1.0962 0.4933 -0.1220 0.0225 0.0720 113 ILE C CD1 6785 N N . VAL C 114 ? 0.4372 1.1111 0.5063 -0.1089 0.0312 0.0995 114 VAL C N 6786 C CA . VAL C 114 ? 0.4257 1.1006 0.5041 -0.1046 0.0345 0.1001 114 VAL C CA 6787 C C . VAL C 114 ? 0.5142 1.1637 0.5873 -0.0955 0.0354 0.0868 114 VAL C C 6788 O O . VAL C 114 ? 0.5282 1.1667 0.5829 -0.0903 0.0351 0.0756 114 VAL C O 6789 C CB . VAL C 114 ? 0.4580 1.1675 0.5342 -0.1044 0.0398 0.1018 114 VAL C CB 6790 C CG1 . VAL C 114 ? 0.4665 1.1925 0.5290 -0.0921 0.0433 0.0861 114 VAL C CG1 6791 C CG2 . VAL C 114 ? 0.4400 1.1548 0.5277 -0.1024 0.0427 0.1039 114 VAL C CG2 6792 N N . THR C 115 ? 0.4793 1.1150 0.5647 -0.0956 0.0347 0.0887 115 THR C N 6793 C CA . THR C 115 ? 0.5004 1.1066 0.5769 -0.0916 0.0335 0.0783 115 THR C CA 6794 C C . THR C 115 ? 0.5930 1.1989 0.6798 -0.0836 0.0360 0.0786 115 THR C C 6795 O O . THR C 115 ? 0.5830 1.2026 0.6912 -0.0883 0.0374 0.0894 115 THR C O 6796 C CB . THR C 115 ? 0.6252 1.2173 0.7056 -0.1042 0.0292 0.0780 115 THR C CB 6797 O OG1 . THR C 115 ? 0.6638 1.2594 0.7319 -0.1106 0.0273 0.0744 115 THR C OG1 6798 C CG2 . THR C 115 ? 0.6272 1.1888 0.6952 -0.1078 0.0270 0.0695 115 THR C CG2 6799 N N . CYS C 116 ? 0.5834 1.1699 0.6516 -0.0705 0.0344 0.0657 116 CYS C N 6800 C CA . CYS C 116 ? 0.5845 1.1682 0.6584 -0.0594 0.0355 0.0622 116 CYS C CA 6801 C C . CYS C 116 ? 0.5996 1.1354 0.6552 -0.0597 0.0288 0.0546 116 CYS C C 6802 O O . CYS C 116 ? 0.6284 1.1306 0.6521 -0.0608 0.0214 0.0458 116 CYS C O 6803 C CB . CYS C 116 ? 0.6236 1.2325 0.6882 -0.0397 0.0366 0.0504 116 CYS C CB 6804 S SG . CYS C 116 ? 0.6748 1.3467 0.7543 -0.0464 0.0444 0.0586 116 CYS C SG 6805 N N . ALA C 117 ? 0.4933 1.0237 0.5643 -0.0598 0.0303 0.0579 117 ALA C N 6806 C CA . ALA C 117 ? 0.4885 0.9734 0.5406 -0.0624 0.0233 0.0518 117 ALA C CA 6807 C C . ALA C 117 ? 0.4985 0.9845 0.5572 -0.0448 0.0243 0.0474 117 ALA C C 6808 O O . ALA C 117 ? 0.4713 0.9979 0.5612 -0.0417 0.0331 0.0548 117 ALA C O 6809 C CB . ALA C 117 ? 0.4748 0.9576 0.5433 -0.0855 0.0240 0.0602 117 ALA C CB 6810 N N . LYS C 118 ? 0.4527 0.8925 0.4774 -0.0333 0.0136 0.0347 118 LYS C N 6811 C CA . LYS C 118 ? 0.4296 0.8679 0.4563 -0.0127 0.0124 0.0270 118 LYS C CA 6812 C C . LYS C 118 ? 0.4503 0.8774 0.4965 -0.0266 0.0155 0.0362 118 LYS C C 6813 O O . LYS C 118 ? 0.4646 0.8509 0.4922 -0.0455 0.0086 0.0381 118 LYS C O 6814 C CB . LYS C 118 ? 0.4906 0.8775 0.4657 0.0105 -0.0052 0.0068 118 LYS C CB 6815 C CG . LYS C 118 ? 0.3127 0.7079 0.2882 0.0397 -0.0081 -0.0064 118 LYS C CG 6816 C CD . LYS C 118 ? 0.4460 0.7987 0.3683 0.0713 -0.0292 -0.0310 118 LYS C CD 6817 C CE . LYS C 118 ? 0.6470 0.9218 0.5267 0.0770 -0.0477 -0.0384 118 LYS C CE 6818 N NZ . LYS C 118 ? 0.7771 1.0126 0.6042 0.1170 -0.0720 -0.0660 118 LYS C NZ 6819 N N . PHE C 119 ? 0.3669 0.8320 0.4476 -0.0188 0.0253 0.0408 119 PHE C N 6820 C CA . PHE C 119 ? 0.3377 0.7978 0.4409 -0.0278 0.0288 0.0485 119 PHE C CA 6821 C C . PHE C 119 ? 0.4304 0.8453 0.5027 -0.0117 0.0182 0.0351 119 PHE C C 6822 O O . PHE C 119 ? 0.4294 0.8523 0.4897 0.0160 0.0153 0.0211 119 PHE C O 6823 C CB . PHE C 119 ? 0.3085 0.8228 0.4549 -0.0258 0.0421 0.0584 119 PHE C CB 6824 C CG . PHE C 119 ? 0.2889 0.8023 0.4632 -0.0364 0.0460 0.0678 119 PHE C CG 6825 C CD1 . PHE C 119 ? 0.3373 0.8347 0.5088 -0.0244 0.0449 0.0610 119 PHE C CD1 6826 C CD2 . PHE C 119 ? 0.2722 0.8021 0.4749 -0.0558 0.0491 0.0817 119 PHE C CD2 6827 C CE1 . PHE C 119 ? 0.3196 0.8184 0.5183 -0.0346 0.0488 0.0696 119 PHE C CE1 6828 C CE2 . PHE C 119 ? 0.2846 0.8171 0.5139 -0.0635 0.0512 0.0883 119 PHE C CE2 6829 C CZ . PHE C 119 ? 0.2675 0.7860 0.4963 -0.0541 0.0522 0.0831 119 PHE C CZ 6830 N N . THR C 120 ? 0.4267 0.7961 0.4832 -0.0289 0.0108 0.0374 120 THR C N 6831 C CA . THR C 120 ? 0.4793 0.7946 0.4990 -0.0160 -0.0026 0.0259 120 THR C CA 6832 C C . THR C 120 ? 0.5227 0.8362 0.5666 -0.0319 0.0021 0.0350 120 THR C C 6833 O O . THR C 120 ? 0.4942 0.8181 0.5566 -0.0611 0.0066 0.0461 120 THR C O 6834 C CB . THR C 120 ? 0.6310 0.8745 0.5842 -0.0202 -0.0231 0.0158 120 THR C CB 6835 O OG1 . THR C 120 ? 0.6016 0.8586 0.5422 -0.0062 -0.0249 0.0087 120 THR C OG1 6836 C CG2 . THR C 120 ? 0.6750 0.8528 0.5777 0.0006 -0.0429 0.0009 120 THR C CG2 6837 N N . CYS C 121 ? 0.5021 0.8094 0.5480 -0.0113 0.0010 0.0284 121 CYS C N 6838 C CA . CYS C 121 ? 0.4952 0.8021 0.5651 -0.0252 0.0056 0.0367 121 CYS C CA 6839 C C . CYS C 121 ? 0.5857 0.8181 0.6055 -0.0382 -0.0121 0.0318 121 CYS C C 6840 O O . CYS C 121 ? 0.6408 0.8217 0.6139 -0.0157 -0.0281 0.0179 121 CYS C O 6841 C CB . CYS C 121 ? 0.4825 0.8315 0.5886 -0.0016 0.0169 0.0350 121 CYS C CB 6842 S SG . CYS C 121 ? 0.4887 0.8641 0.6462 -0.0209 0.0294 0.0501 121 CYS C SG 6843 N N . LYS C 122 ? 0.5176 0.7458 0.5440 -0.0749 -0.0112 0.0420 122 LYS C N 6844 C CA . LYS C 122 ? 0.5535 0.7179 0.5322 -0.1006 -0.0269 0.0407 122 LYS C CA 6845 C C . LYS C 122 ? 0.5607 0.7204 0.5561 -0.0970 -0.0252 0.0421 122 LYS C C 6846 O O . LYS C 122 ? 0.6155 0.7073 0.5591 -0.0939 -0.0426 0.0350 122 LYS C O 6847 C CB . LYS C 122 ? 0.5736 0.7535 0.5550 -0.1453 -0.0251 0.0483 122 LYS C CB 6848 C CG . LYS C 122 ? 0.8139 0.9817 0.7626 -0.1550 -0.0309 0.0455 122 LYS C CG 6849 C CD . LYS C 122 ? 0.9274 1.1391 0.8961 -0.1935 -0.0243 0.0508 122 LYS C CD 6850 C CE . LYS C 122 ? 1.0683 1.2399 0.9869 -0.2388 -0.0373 0.0492 122 LYS C CE 6851 N NZ . LYS C 122 ? 1.1232 1.3568 1.0684 -0.2736 -0.0298 0.0500 122 LYS C NZ 6852 N N . LYS C 123 ? 0.4627 0.8797 0.3647 -0.1692 0.0705 -0.0126 123 LYS C N 6853 C CA . LYS C 123 ? 0.4386 0.8556 0.3520 -0.1607 0.0751 -0.0050 123 LYS C CA 6854 C C . LYS C 123 ? 0.4282 0.8983 0.3818 -0.1335 0.0932 -0.0106 123 LYS C C 6855 O O . LYS C 123 ? 0.3761 0.8968 0.3559 -0.1347 0.1065 -0.0086 123 LYS C O 6856 C CB . LYS C 123 ? 0.4591 0.8997 0.3777 -0.1924 0.0810 0.0173 123 LYS C CB 6857 C CG . LYS C 123 ? 0.7255 1.1398 0.6331 -0.1951 0.0747 0.0262 123 LYS C CG 6858 C CD . LYS C 123 ? 0.9478 1.3677 0.8365 -0.2366 0.0683 0.0476 123 LYS C CD 6859 C CE . LYS C 123 ? 1.0835 1.5874 1.0060 -0.2450 0.0889 0.0588 123 LYS C CE 6860 N NZ . LYS C 123 ? 1.2811 1.8140 1.1867 -0.2865 0.0837 0.0756 123 LYS C NZ 6861 N N . ASN C 124 ? 0.3951 0.8524 0.3501 -0.1111 0.0911 -0.0162 124 ASN C N 6862 C CA . ASN C 124 ? 0.3449 0.8502 0.3318 -0.0901 0.1042 -0.0195 124 ASN C CA 6863 C C . ASN C 124 ? 0.3720 0.8729 0.3661 -0.0853 0.1066 -0.0121 124 ASN C C 6864 O O . ASN C 124 ? 0.3933 0.8548 0.3673 -0.0952 0.0980 -0.0059 124 ASN C O 6865 C CB . ASN C 124 ? 0.3627 0.8762 0.3438 -0.0617 0.0982 -0.0399 124 ASN C CB 6866 C CG . ASN C 124 ? 0.7718 1.2387 0.7247 -0.0374 0.0817 -0.0532 124 ASN C CG 6867 O OD1 . ASN C 124 ? 0.7218 1.2093 0.6858 -0.0183 0.0844 -0.0556 124 ASN C OD1 6868 N ND2 . ASN C 124 ? 0.7423 1.1413 0.6544 -0.0389 0.0616 -0.0608 124 ASN C ND2 6869 N N . MET C 125 ? 0.2783 0.8208 0.2990 -0.0749 0.1169 -0.0104 125 MET C N 6870 C CA . MET C 125 ? 0.2668 0.8095 0.2948 -0.0703 0.1191 -0.0045 125 MET C CA 6871 C C . MET C 125 ? 0.3361 0.9148 0.3776 -0.0525 0.1211 -0.0109 125 MET C C 6872 O O . MET C 125 ? 0.3290 0.9440 0.3811 -0.0510 0.1244 -0.0143 125 MET C O 6873 C CB . MET C 125 ? 0.2651 0.8254 0.3094 -0.0854 0.1284 0.0090 125 MET C CB 6874 C CG . MET C 125 ? 0.2871 0.8854 0.3524 -0.0882 0.1357 0.0128 125 MET C CG 6875 S SD . MET C 125 ? 0.3271 0.9359 0.4031 -0.0949 0.1406 0.0233 125 MET C SD 6876 C CE . MET C 125 ? 0.2608 0.8960 0.3524 -0.0949 0.1407 0.0277 125 MET C CE 6877 N N . GLU C 126 ? 0.2985 0.8750 0.3390 -0.0414 0.1186 -0.0112 126 GLU C N 6878 C CA . GLU C 126 ? 0.2820 0.9054 0.3342 -0.0278 0.1196 -0.0154 126 GLU C CA 6879 C C . GLU C 126 ? 0.2993 0.9375 0.3635 -0.0353 0.1229 -0.0043 126 GLU C C 6880 O O . GLU C 126 ? 0.3049 0.9104 0.3631 -0.0392 0.1221 0.0007 126 GLU C O 6881 C CB . GLU C 126 ? 0.3363 0.9575 0.3709 0.0020 0.1093 -0.0332 126 GLU C CB 6882 C CG . GLU C 126 ? 0.5769 1.1366 0.5860 0.0128 0.0977 -0.0368 126 GLU C CG 6883 C CD . GLU C 126 ? 1.1291 1.6485 1.1067 0.0363 0.0814 -0.0555 126 GLU C CD 6884 O OE1 . GLU C 126 ? 1.2089 1.6844 1.1699 0.0219 0.0759 -0.0549 126 GLU C OE1 6885 O OE2 . GLU C 126 ? 1.1233 1.6576 1.0905 0.0701 0.0723 -0.0716 126 GLU C OE2 6886 N N . GLY C 127 ? 0.2289 0.9182 0.3072 -0.0400 0.1249 0.0005 127 GLY C N 6887 C CA . GLY C 127 ? 0.2179 0.9214 0.3032 -0.0513 0.1244 0.0119 127 GLY C CA 6888 C C . GLY C 127 ? 0.2675 1.0139 0.3526 -0.0382 0.1209 0.0077 127 GLY C C 6889 O O . GLY C 127 ? 0.2575 1.0638 0.3483 -0.0348 0.1203 0.0052 127 GLY C O 6890 N N . LYS C 128 ? 0.2197 0.9450 0.2983 -0.0308 0.1186 0.0075 128 LYS C N 6891 C CA . LYS C 128 ? 0.2177 0.9857 0.2954 -0.0160 0.1149 0.0037 128 LYS C CA 6892 C C . LYS C 128 ? 0.3144 1.1147 0.3994 -0.0395 0.1137 0.0189 128 LYS C C 6893 O O . LYS C 128 ? 0.3110 1.0782 0.3965 -0.0624 0.1135 0.0301 128 LYS C O 6894 C CB . LYS C 128 ? 0.2382 0.9628 0.3005 0.0075 0.1100 -0.0056 128 LYS C CB 6895 C CG . LYS C 128 ? 0.2204 0.9267 0.2671 0.0364 0.1035 -0.0233 128 LYS C CG 6896 C CD . LYS C 128 ? 0.3975 1.0270 0.4226 0.0433 0.0957 -0.0253 128 LYS C CD 6897 C CE . LYS C 128 ? 0.6162 1.2038 0.6195 0.0593 0.0860 -0.0391 128 LYS C CE 6898 N NZ . LYS C 128 ? 0.7746 1.2863 0.7587 0.0429 0.0800 -0.0315 128 LYS C NZ 6899 N N . ILE C 129 ? 0.3162 1.1836 0.4041 -0.0332 0.1108 0.0188 129 ILE C N 6900 C CA . ILE C 129 ? 0.3336 1.2378 0.4241 -0.0597 0.1066 0.0348 129 ILE C CA 6901 C C . ILE C 129 ? 0.4425 1.3506 0.5280 -0.0447 0.1045 0.0317 129 ILE C C 6902 O O . ILE C 129 ? 0.4488 1.3913 0.5324 -0.0124 0.1037 0.0186 129 ILE C O 6903 C CB . ILE C 129 ? 0.3670 1.3620 0.4645 -0.0792 0.1034 0.0448 129 ILE C CB 6904 C CG1 . ILE C 129 ? 0.3680 1.3477 0.4679 -0.1042 0.1026 0.0545 129 ILE C CG1 6905 C CG2 . ILE C 129 ? 0.3831 1.4262 0.4781 -0.1082 0.0957 0.0624 129 ILE C CG2 6906 C CD1 . ILE C 129 ? 0.5122 1.4148 0.6036 -0.1335 0.0963 0.0690 129 ILE C CD1 6907 N N . VAL C 130 ? 0.4356 1.3059 0.5164 -0.0660 0.1019 0.0425 130 VAL C N 6908 C CA . VAL C 130 ? 0.4512 1.3192 0.5268 -0.0598 0.0996 0.0429 130 VAL C CA 6909 C C . VAL C 130 ? 0.5215 1.4459 0.5967 -0.0905 0.0926 0.0586 130 VAL C C 6910 O O . VAL C 130 ? 0.5353 1.4450 0.6058 -0.1249 0.0863 0.0720 130 VAL C O 6911 C CB . VAL C 130 ? 0.5072 1.2933 0.5751 -0.0627 0.1008 0.0426 130 VAL C CB 6912 C CG1 . VAL C 130 ? 0.5107 1.2948 0.5728 -0.0534 0.0988 0.0422 130 VAL C CG1 6913 C CG2 . VAL C 130 ? 0.5079 1.2426 0.5738 -0.0453 0.1058 0.0327 130 VAL C CG2 6914 N N . GLN C 131 ? 0.4775 1.4646 0.5540 -0.0788 0.0910 0.0577 131 GLN C N 6915 C CA . GLN C 131 ? 0.4863 1.5355 0.5601 -0.1109 0.0832 0.0742 131 GLN C CA 6916 C C . GLN C 131 ? 0.5723 1.5814 0.6376 -0.1123 0.0808 0.0756 131 GLN C C 6917 O O . GLN C 131 ? 0.5787 1.5568 0.6444 -0.0781 0.0859 0.0626 131 GLN C O 6918 C CB . GLN C 131 ? 0.4982 1.6655 0.5801 -0.0943 0.0834 0.0715 131 GLN C CB 6919 C CG . GLN C 131 ? 0.6242 1.8524 0.7146 -0.0888 0.0859 0.0677 131 GLN C CG 6920 C CD . GLN C 131 ? 0.8860 2.2326 0.9828 -0.0569 0.0866 0.0574 131 GLN C CD 6921 O OE1 . GLN C 131 ? 0.8491 2.3027 0.9486 -0.0820 0.0820 0.0716 131 GLN C OE1 6922 N NE2 . GLN C 131 ? 0.7832 2.1133 0.8788 -0.0004 0.0897 0.0324 131 GLN C NE2 6923 N N . PRO C 132 ? 0.5485 1.5558 0.6026 -0.1517 0.0707 0.0914 132 PRO C N 6924 C CA . PRO C 132 ? 0.5536 1.5275 0.5990 -0.1512 0.0686 0.0907 132 PRO C CA 6925 C C . PRO C 132 ? 0.5865 1.6161 0.6392 -0.1189 0.0733 0.0835 132 PRO C C 6926 O O . PRO C 132 ? 0.5813 1.5680 0.6302 -0.1014 0.0757 0.0771 132 PRO C O 6927 C CB . PRO C 132 ? 0.6021 1.5827 0.6305 -0.2014 0.0530 0.1094 132 PRO C CB 6928 C CG . PRO C 132 ? 0.6609 1.7099 0.6915 -0.2276 0.0471 0.1231 132 PRO C CG 6929 C CD . PRO C 132 ? 0.5843 1.6155 0.6283 -0.2008 0.0576 0.1113 132 PRO C CD 6930 N N . GLU C 133 ? 0.5458 1.6736 0.6076 -0.1077 0.0738 0.0837 133 GLU C N 6931 C CA . GLU C 133 ? 0.5474 1.7427 0.6143 -0.0691 0.0755 0.0745 133 GLU C CA 6932 C C . GLU C 133 ? 0.6139 1.7523 0.6800 -0.0157 0.0799 0.0540 133 GLU C C 6933 O O . GLU C 133 ? 0.6236 1.7777 0.6861 0.0171 0.0773 0.0467 133 GLU C O 6934 C CB . GLU C 133 ? 0.5576 1.8850 0.6328 -0.0689 0.0736 0.0779 133 GLU C CB 6935 C CG . GLU C 133 ? 0.6771 2.0262 0.7600 -0.0472 0.0780 0.0663 133 GLU C CG 6936 C CD . GLU C 133 ? 0.9850 2.4522 1.0742 -0.0743 0.0752 0.0783 133 GLU C CD 6937 O OE1 . GLU C 133 ? 0.8819 2.3354 0.9664 -0.1291 0.0699 0.0990 133 GLU C OE1 6938 O OE2 . GLU C 133 ? 1.0763 2.6505 1.1724 -0.0398 0.0764 0.0667 133 GLU C OE2 6939 N N . ASN C 134 ? 0.5656 1.6361 0.6315 -0.0094 0.0839 0.0464 134 ASN C N 6940 C CA . ASN C 134 ? 0.5824 1.5891 0.6412 0.0313 0.0841 0.0302 134 ASN C CA 6941 C C . ASN C 134 ? 0.6466 1.5690 0.6952 0.0299 0.0832 0.0326 134 ASN C C 6942 O O . ASN C 134 ? 0.6699 1.5443 0.7070 0.0604 0.0787 0.0233 134 ASN C O 6943 C CB . ASN C 134 ? 0.6247 1.5917 0.6855 0.0300 0.0880 0.0242 134 ASN C CB 6944 C CG . ASN C 134 ? 1.1781 2.2160 1.2455 0.0450 0.0883 0.0158 134 ASN C CG 6945 O OD1 . ASN C 134 ? 1.2017 2.3390 1.2753 0.0485 0.0866 0.0171 134 ASN C OD1 6946 N ND2 . ASN C 134 ? 1.1126 2.1081 1.1788 0.0514 0.0907 0.0076 134 ASN C ND2 6947 N N . LEU C 135 ? 0.5852 1.4872 0.6339 -0.0055 0.0849 0.0448 135 LEU C N 6948 C CA . LEU C 135 ? 0.5830 1.4171 0.6225 -0.0092 0.0849 0.0467 135 LEU C CA 6949 C C . LEU C 135 ? 0.6266 1.4758 0.6593 0.0074 0.0798 0.0482 135 LEU C C 6950 O O . LEU C 135 ? 0.6291 1.5437 0.6654 0.0026 0.0774 0.0531 135 LEU C O 6951 C CB . LEU C 135 ? 0.5756 1.3797 0.6137 -0.0462 0.0866 0.0543 135 LEU C CB 6952 C CG . LEU C 135 ? 0.6264 1.3936 0.6668 -0.0587 0.0899 0.0525 135 LEU C CG 6953 C CD1 . LEU C 135 ? 0.6366 1.3815 0.6702 -0.0903 0.0857 0.0584 135 LEU C CD1 6954 C CD2 . LEU C 135 ? 0.6515 1.3616 0.6886 -0.0423 0.0942 0.0455 135 LEU C CD2 6955 N N . GLU C 136 ? 0.5756 1.3653 0.5968 0.0224 0.0770 0.0462 136 GLU C N 6956 C CA . GLU C 136 ? 0.5835 1.3722 0.5942 0.0407 0.0695 0.0485 136 GLU C CA 6957 C C . GLU C 136 ? 0.5907 1.3229 0.5918 0.0240 0.0698 0.0557 136 GLU C C 6958 O O . GLU C 136 ? 0.6080 1.2838 0.5958 0.0317 0.0649 0.0562 136 GLU C O 6959 C CB . GLU C 136 ? 0.6397 1.4172 0.6376 0.0845 0.0583 0.0387 136 GLU C CB 6960 C CG . GLU C 136 ? 0.8924 1.6657 0.8746 0.1112 0.0456 0.0404 136 GLU C CG 6961 C CD . GLU C 136 ? 1.4086 2.1103 1.3640 0.1438 0.0285 0.0342 136 GLU C CD 6962 O OE1 . GLU C 136 ? 1.3056 1.9377 1.2512 0.1281 0.0277 0.0370 136 GLU C OE1 6963 O OE2 . GLU C 136 ? 1.4800 2.1938 1.4204 0.1849 0.0133 0.0271 136 GLU C OE2 6964 N N . TYR C 137 ? 0.4873 1.2394 0.4924 -0.0008 0.0737 0.0617 137 TYR C N 6965 C CA . TYR C 137 ? 0.4648 1.1838 0.4618 -0.0166 0.0747 0.0666 137 TYR C CA 6966 C C . TYR C 137 ? 0.4933 1.2048 0.4778 0.0029 0.0654 0.0723 137 TYR C C 6967 O O . TYR C 137 ? 0.4881 1.2395 0.4730 0.0221 0.0596 0.0724 137 TYR C O 6968 C CB . TYR C 137 ? 0.4670 1.2130 0.4667 -0.0429 0.0771 0.0686 137 TYR C CB 6969 C CG . TYR C 137 ? 0.4807 1.2232 0.4847 -0.0645 0.0799 0.0648 137 TYR C CG 6970 C CD1 . TYR C 137 ? 0.5055 1.2855 0.5172 -0.0686 0.0785 0.0661 137 TYR C CD1 6971 C CD2 . TYR C 137 ? 0.4922 1.1993 0.4891 -0.0809 0.0811 0.0604 137 TYR C CD2 6972 C CE1 . TYR C 137 ? 0.5213 1.2921 0.5321 -0.0924 0.0769 0.0661 137 TYR C CE1 6973 C CE2 . TYR C 137 ? 0.5075 1.2009 0.5020 -0.0979 0.0786 0.0569 137 TYR C CE2 6974 C CZ . TYR C 137 ? 0.5995 1.3202 0.6001 -0.1061 0.0756 0.0614 137 TYR C CZ 6975 O OH . TYR C 137 ? 0.5857 1.2864 0.5794 -0.1265 0.0693 0.0612 137 TYR C OH 6976 N N . THR C 138 ? 0.4486 1.1131 0.4200 -0.0019 0.0623 0.0779 138 THR C N 6977 C CA . THR C 138 ? 0.4629 1.1070 0.4162 0.0110 0.0494 0.0872 138 THR C CA 6978 C C . THR C 138 ? 0.4633 1.1100 0.4125 -0.0134 0.0524 0.0959 138 THR C C 6979 O O . THR C 138 ? 0.4447 1.0713 0.3913 -0.0327 0.0575 0.0975 138 THR C O 6980 C CB . THR C 138 ? 0.5672 1.1509 0.5011 0.0251 0.0367 0.0891 138 THR C CB 6981 O OG1 . THR C 138 ? 0.5504 1.1398 0.4893 0.0492 0.0355 0.0767 138 THR C OG1 6982 C CG2 . THR C 138 ? 0.5545 1.1025 0.4612 0.0389 0.0165 0.1004 138 THR C CG2 6983 N N . ILE C 139 ? 0.4172 1.0982 0.3662 -0.0119 0.0499 0.1002 139 ILE C N 6984 C CA . ILE C 139 ? 0.4267 1.1193 0.3714 -0.0330 0.0525 0.1066 139 ILE C CA 6985 C C . ILE C 139 ? 0.5260 1.2011 0.4516 -0.0263 0.0384 0.1216 139 ILE C C 6986 O O . ILE C 139 ? 0.5461 1.2191 0.4643 -0.0005 0.0263 0.1246 139 ILE C O 6987 C CB . ILE C 139 ? 0.4541 1.1972 0.4092 -0.0431 0.0584 0.1013 139 ILE C CB 6988 C CG1 . ILE C 139 ? 0.4523 1.2049 0.4196 -0.0527 0.0663 0.0897 139 ILE C CG1 6989 C CG2 . ILE C 139 ? 0.4614 1.2158 0.4098 -0.0631 0.0607 0.1037 139 ILE C CG2 6990 C CD1 . ILE C 139 ? 0.6125 1.4150 0.5864 -0.0560 0.0647 0.0893 139 ILE C CD1 6991 N N . VAL C 140 ? 0.4988 1.1665 0.4144 -0.0485 0.0384 0.1309 140 VAL C N 6992 C CA . VAL C 140 ? 0.5434 1.1962 0.4379 -0.0503 0.0232 0.1493 140 VAL C CA 6993 C C . VAL C 140 ? 0.5952 1.2957 0.4930 -0.0650 0.0286 0.1521 140 VAL C C 6994 O O . VAL C 140 ? 0.5729 1.2973 0.4768 -0.0857 0.0405 0.1456 140 VAL C O 6995 C CB . VAL C 140 ? 0.6250 1.2307 0.4977 -0.0673 0.0125 0.1642 140 VAL C CB 6996 C CG1 . VAL C 140 ? 0.6616 1.2590 0.5098 -0.0803 -0.0041 0.1870 140 VAL C CG1 6997 C CG2 . VAL C 140 ? 0.6523 1.2002 0.5128 -0.0481 -0.0003 0.1630 140 VAL C CG2 6998 N N . ILE C 141 ? 0.5579 1.2747 0.4502 -0.0507 0.0186 0.1598 141 ILE C N 6999 C CA . ILE C 141 ? 0.5337 1.2958 0.4265 -0.0634 0.0210 0.1642 141 ILE C CA 7000 C C . ILE C 141 ? 0.6020 1.3458 0.4713 -0.0690 0.0042 0.1869 141 ILE C C 7001 O O . ILE C 141 ? 0.6241 1.3393 0.4782 -0.0466 -0.0141 0.1975 141 ILE C O 7002 C CB . ILE C 141 ? 0.5474 1.3572 0.4531 -0.0505 0.0241 0.1564 141 ILE C CB 7003 C CG1 . ILE C 141 ? 0.5248 1.3461 0.4484 -0.0469 0.0350 0.1390 141 ILE C CG1 7004 C CG2 . ILE C 141 ? 0.5295 1.3839 0.4353 -0.0712 0.0290 0.1574 141 ILE C CG2 7005 C CD1 . ILE C 141 ? 0.6386 1.5107 0.5722 -0.0341 0.0341 0.1354 141 ILE C CD1 7006 N N . THR C 142 ? 0.5612 1.3232 0.4248 -0.0976 0.0083 0.1940 142 THR C N 7007 C CA . THR C 142 ? 0.6017 1.3543 0.4413 -0.1140 -0.0075 0.2191 142 THR C CA 7008 C C . THR C 142 ? 0.6479 1.4617 0.4907 -0.1293 -0.0012 0.2208 142 THR C C 7009 O O . THR C 142 ? 0.6066 1.4624 0.4624 -0.1420 0.0159 0.2041 142 THR C O 7010 C CB . THR C 142 ? 0.7273 1.4541 0.5540 -0.1390 -0.0101 0.2290 142 THR C CB 7011 O OG1 . THR C 142 ? 0.7423 1.3982 0.5536 -0.1249 -0.0266 0.2357 142 THR C OG1 7012 C CG2 . THR C 142 ? 0.7581 1.5066 0.5639 -0.1725 -0.0198 0.2536 142 THR C CG2 7013 N N . PRO C 143 ? 0.6571 1.4754 0.4853 -0.1266 -0.0165 0.2395 143 PRO C N 7014 C CA . PRO C 143 ? 0.6607 1.5405 0.4911 -0.1433 -0.0103 0.2411 143 PRO C CA 7015 C C . PRO C 143 ? 0.8021 1.7010 0.6167 -0.1777 -0.0133 0.2578 143 PRO C C 7016 O O . PRO C 143 ? 0.8532 1.7117 0.6445 -0.1902 -0.0317 0.2830 143 PRO C O 7017 C CB . PRO C 143 ? 0.7014 1.5812 0.5232 -0.1238 -0.0263 0.2548 143 PRO C CB 7018 C CG . PRO C 143 ? 0.7871 1.5968 0.5945 -0.0961 -0.0458 0.2631 143 PRO C CG 7019 C CD . PRO C 143 ? 0.7281 1.4942 0.5334 -0.1064 -0.0426 0.2591 143 PRO C CD 7020 N N . HIS C 144 ? 0.7645 1.7261 0.5887 -0.1935 0.0032 0.2429 144 HIS C N 7021 C CA . HIS C 144 ? 0.7810 1.7913 0.5939 -0.2243 0.0045 0.2532 144 HIS C CA 7022 C C . HIS C 144 ? 0.8703 1.8999 0.6654 -0.2379 -0.0115 0.2810 144 HIS C C 7023 O O . HIS C 144 ? 0.8474 1.9238 0.6483 -0.2355 -0.0058 0.2728 144 HIS C O 7024 C CB . HIS C 144 ? 0.7578 1.8289 0.5847 -0.2242 0.0250 0.2211 144 HIS C CB 7025 C CG . HIS C 144 ? 0.7986 1.9088 0.6227 -0.2405 0.0329 0.2151 144 HIS C CG 7026 N ND1 . HIS C 144 ? 0.8024 1.8938 0.6369 -0.2294 0.0431 0.1946 144 HIS C ND1 7027 C CD2 . HIS C 144 ? 0.8354 2.0130 0.6474 -0.2657 0.0321 0.2266 144 HIS C CD2 7028 C CE1 . HIS C 144 ? 0.7987 1.9473 0.6275 -0.2458 0.0480 0.1937 144 HIS C CE1 7029 N NE2 . HIS C 144 ? 0.8210 2.0270 0.6364 -0.2688 0.0419 0.2127 144 HIS C NE2 7030 N N . SER C 145 ? 0.8936 1.8791 0.6635 -0.2522 -0.0346 0.3149 145 SER C N 7031 C CA . SER C 145 ? 0.9492 1.9353 0.6954 -0.2654 -0.0565 0.3469 145 SER C CA 7032 C C . SER C 145 ? 1.0629 2.0727 0.7828 -0.3117 -0.0698 0.3791 145 SER C C 7033 O O . SER C 145 ? 1.0800 2.1334 0.7867 -0.3328 -0.0786 0.3996 145 SER C O 7034 C CB . SER C 145 ? 1.0397 1.9411 0.7699 -0.2376 -0.0811 0.3614 145 SER C CB 7035 O OG . SER C 145 ? 1.1780 2.0043 0.8904 -0.2401 -0.0957 0.3714 145 SER C OG 7036 N N . GLY C 146 ? 1.0421 2.0291 0.7539 -0.3298 -0.0720 0.3849 146 GLY C N 7037 C CA . GLY C 146 ? 1.0854 2.1003 0.7702 -0.3800 -0.0863 0.4182 146 GLY C CA 7038 C C . GLY C 146 ? 1.2378 2.1585 0.8791 -0.3987 -0.1260 0.4604 146 GLY C C 7039 O O . GLY C 146 ? 1.2777 2.2171 0.8876 -0.4463 -0.1466 0.4982 146 GLY C O 7040 N N . GLU C 147 ? 1.2333 2.0516 0.8688 -0.3610 -0.1396 0.4539 147 GLU C N 7041 C CA . GLU C 147 ? 1.8795 2.5855 1.4676 -0.3665 -0.1823 0.4870 147 GLU C CA 7042 C C . GLU C 147 ? 2.3696 3.0195 1.9391 -0.3882 -0.1926 0.4945 147 GLU C C 7043 O O . GLU C 147 ? 1.8143 2.5096 1.4140 -0.3881 -0.1638 0.4695 147 GLU C O 7044 C CB . GLU C 147 ? 1.9143 2.5472 1.5022 -0.3077 -0.1941 0.4728 147 GLU C CB 7045 C CG . GLU C 147 ? 2.1683 2.6974 1.7005 -0.3072 -0.2439 0.5083 147 GLU C CG 7046 C CD . GLU C 147 ? 2.4855 2.9296 2.0096 -0.2428 -0.2608 0.4911 147 GLU C CD 7047 O OE1 . GLU C 147 ? 2.3054 2.7938 1.8583 -0.2012 -0.2450 0.4695 147 GLU C OE1 7048 O OE2 . GLU C 147 ? 2.5427 2.8783 2.0280 -0.2344 -0.2926 0.4999 147 GLU C OE2 7049 N N . GLY C 159 ? 1.0783 1.5802 0.8096 -0.0242 -0.1150 0.2688 159 GLY C N 7050 C CA . GLY C 159 ? 0.9955 1.5524 0.7675 -0.0293 -0.0812 0.2441 159 GLY C CA 7051 C C . GLY C 159 ? 1.0214 1.5630 0.8039 0.0099 -0.0790 0.2217 159 GLY C C 7052 O O . GLY C 159 ? 1.0558 1.5321 0.8199 0.0172 -0.0921 0.2209 159 GLY C O 7053 N N . LYS C 160 ? 0.9154 1.5218 0.7257 0.0329 -0.0637 0.2043 160 LYS C N 7054 C CA . LYS C 160 ? 0.8938 1.5107 0.7172 0.0696 -0.0602 0.1833 160 LYS C CA 7055 C C . LYS C 160 ? 0.8868 1.5051 0.7314 0.0534 -0.0396 0.1685 160 LYS C C 7056 O O . LYS C 160 ? 0.8264 1.4741 0.6893 0.0193 -0.0196 0.1668 160 LYS C O 7057 C CB . LYS C 160 ? 0.8948 1.5946 0.7389 0.0911 -0.0519 0.1742 160 LYS C CB 7058 C CG . LYS C 160 ? 1.1036 1.8163 0.9454 0.1436 -0.0629 0.1596 160 LYS C CG 7059 C CD . LYS C 160 ? 1.2154 2.0302 1.0801 0.1574 -0.0527 0.1524 160 LYS C CD 7060 C CE . LYS C 160 ? 1.4140 2.2615 1.2770 0.2123 -0.0631 0.1366 160 LYS C CE 7061 N NZ . LYS C 160 ? 1.4893 2.4522 1.3742 0.2209 -0.0536 0.1323 160 LYS C NZ 7062 N N . GLU C 161 ? 0.8611 1.4477 0.7009 0.0819 -0.0466 0.1564 161 GLU C N 7063 C CA . GLU C 161 ? 0.8254 1.4103 0.6828 0.0729 -0.0305 0.1424 161 GLU C CA 7064 C C . GLU C 161 ? 0.8227 1.4765 0.7058 0.0967 -0.0184 0.1245 161 GLU C C 7065 O O . GLU C 161 ? 0.8568 1.5150 0.7310 0.1389 -0.0317 0.1158 161 GLU C O 7066 C CB . GLU C 161 ? 0.9012 1.4025 0.7305 0.0858 -0.0499 0.1429 161 GLU C CB 7067 C CG . GLU C 161 ? 1.0836 1.5673 0.9237 0.0594 -0.0355 0.1379 161 GLU C CG 7068 C CD . GLU C 161 ? 1.5637 1.9614 1.3715 0.0623 -0.0564 0.1419 161 GLU C CD 7069 O OE1 . GLU C 161 ? 1.6025 1.9391 1.3736 0.0553 -0.0817 0.1601 161 GLU C OE1 7070 O OE2 . GLU C 161 ? 1.5773 1.9665 1.3937 0.0685 -0.0493 0.1281 161 GLU C OE2 7071 N N . ILE C 162 ? 0.6931 1.4048 0.6037 0.0698 0.0037 0.1196 162 ILE C N 7072 C CA . ILE C 162 ? 0.6469 1.4321 0.5788 0.0806 0.0130 0.1083 162 ILE C CA 7073 C C . ILE C 162 ? 0.6624 1.4505 0.6105 0.0687 0.0262 0.0971 162 ILE C C 7074 O O . ILE C 162 ? 0.6566 1.4266 0.6117 0.0363 0.0377 0.0975 162 ILE C O 7075 C CB . ILE C 162 ? 0.6547 1.5064 0.5982 0.0602 0.0207 0.1134 162 ILE C CB 7076 C CG1 . ILE C 162 ? 0.6280 1.4708 0.5788 0.0160 0.0344 0.1146 162 ILE C CG1 7077 C CG2 . ILE C 162 ? 0.6946 1.5516 0.6228 0.0774 0.0065 0.1243 162 ILE C CG2 7078 C CD1 . ILE C 162 ? 0.6534 1.5512 0.6190 -0.0068 0.0442 0.1093 162 ILE C CD1 7079 N N . LYS C 163 ? 0.5863 1.4020 0.5390 0.0977 0.0234 0.0864 163 LYS C N 7080 C CA . LYS C 163 ? 0.5411 1.3649 0.5077 0.0894 0.0337 0.0769 163 LYS C CA 7081 C C . LYS C 163 ? 0.5486 1.4556 0.5351 0.0689 0.0440 0.0767 163 LYS C C 7082 O O . LYS C 163 ? 0.5408 1.5177 0.5303 0.0803 0.0403 0.0788 163 LYS C O 7083 C CB . LYS C 163 ? 0.5908 1.4014 0.5483 0.1316 0.0232 0.0647 163 LYS C CB 7084 C CG . LYS C 163 ? 0.7551 1.4763 0.6830 0.1535 0.0048 0.0660 163 LYS C CG 7085 C CD . LYS C 163 ? 0.8692 1.5259 0.7929 0.1367 0.0079 0.0642 163 LYS C CD 7086 C CE . LYS C 163 ? 1.1528 1.7199 1.0409 0.1557 -0.0152 0.0665 163 LYS C CE 7087 N NZ . LYS C 163 ? 1.3394 1.8480 1.2218 0.1337 -0.0128 0.0668 163 LYS C NZ 7088 N N . ILE C 164 ? 0.4752 1.3743 0.4720 0.0372 0.0546 0.0755 164 ILE C N 7089 C CA . ILE C 164 ? 0.4417 1.4020 0.4503 0.0079 0.0599 0.0783 164 ILE C CA 7090 C C . ILE C 164 ? 0.4725 1.4299 0.4893 -0.0007 0.0649 0.0732 164 ILE C C 7091 O O . ILE C 164 ? 0.4760 1.3687 0.4910 -0.0091 0.0690 0.0699 164 ILE C O 7092 C CB . ILE C 164 ? 0.4731 1.4189 0.4773 -0.0311 0.0620 0.0852 164 ILE C CB 7093 C CG1 . ILE C 164 ? 0.4822 1.4671 0.4815 -0.0266 0.0569 0.0921 164 ILE C CG1 7094 C CG2 . ILE C 164 ? 0.4745 1.4417 0.4811 -0.0696 0.0628 0.0880 164 ILE C CG2 7095 C CD1 . ILE C 164 ? 0.5242 1.4917 0.5154 -0.0565 0.0571 0.0963 164 ILE C CD1 7096 N N . THR C 165 ? 0.4069 1.4430 0.4326 0.0002 0.0642 0.0734 165 THR C N 7097 C CA . THR C 165 ? 0.3796 1.4316 0.4132 -0.0134 0.0676 0.0718 165 THR C CA 7098 C C . THR C 165 ? 0.4155 1.5145 0.4493 -0.0620 0.0652 0.0851 165 THR C C 7099 O O . THR C 165 ? 0.4246 1.5629 0.4543 -0.0748 0.0609 0.0929 165 THR C O 7100 C CB . THR C 165 ? 0.4467 1.5584 0.4861 0.0261 0.0660 0.0618 165 THR C CB 7101 O OG1 . THR C 165 ? 0.5022 1.7189 0.5453 0.0351 0.0618 0.0652 165 THR C OG1 7102 C CG2 . THR C 165 ? 0.4281 1.4772 0.4578 0.0724 0.0619 0.0484 165 THR C CG2 7103 N N . PRO C 166 ? 0.3659 1.4622 0.4008 -0.0920 0.0647 0.0897 166 PRO C N 7104 C CA . PRO C 166 ? 0.3796 1.5100 0.4058 -0.1432 0.0558 0.1054 166 PRO C CA 7105 C C . PRO C 166 ? 0.4533 1.7069 0.4836 -0.1524 0.0510 0.1163 166 PRO C C 7106 O O . PRO C 166 ? 0.4622 1.7479 0.4810 -0.2004 0.0406 0.1326 166 PRO C O 7107 C CB . PRO C 166 ? 0.4050 1.5022 0.4292 -0.1667 0.0537 0.1083 166 PRO C CB 7108 C CG . PRO C 166 ? 0.4520 1.4745 0.4826 -0.1323 0.0635 0.0928 166 PRO C CG 7109 C CD . PRO C 166 ? 0.3838 1.4392 0.4235 -0.0851 0.0693 0.0828 166 PRO C CD 7110 N N . GLN C 167 ? 0.4196 1.7418 0.4625 -0.1061 0.0561 0.1069 167 GLN C N 7111 C CA . GLN C 167 ? 0.4266 1.8828 0.4755 -0.1008 0.0528 0.1129 167 GLN C CA 7112 C C . GLN C 167 ? 0.5448 2.0143 0.5916 -0.0729 0.0518 0.1094 167 GLN C C 7113 O O . GLN C 167 ? 0.5516 2.1185 0.5983 -0.0862 0.0471 0.1199 167 GLN C O 7114 C CB . GLN C 167 ? 0.4297 1.9614 0.4910 -0.0598 0.0566 0.1006 167 GLN C CB 7115 C CG . GLN C 167 ? 0.3943 1.8733 0.4587 -0.0646 0.0607 0.0955 167 GLN C CG 7116 C CD . GLN C 167 ? 0.6214 2.0009 0.6854 -0.0167 0.0659 0.0751 167 GLN C CD 7117 O OE1 . GLN C 167 ? 0.5637 1.8532 0.6257 -0.0302 0.0692 0.0738 167 GLN C OE1 7118 N NE2 . GLN C 167 ? 0.5359 1.9283 0.5983 0.0400 0.0642 0.0594 167 GLN C NE2 7119 N N . SER C 168 ? 0.5553 1.9302 0.5987 -0.0374 0.0549 0.0969 168 SER C N 7120 C CA . SER C 168 ? 0.5876 1.9568 0.6258 -0.0126 0.0521 0.0954 168 SER C CA 7121 C C . SER C 168 ? 0.6860 2.0330 0.7152 -0.0631 0.0495 0.1094 168 SER C C 7122 O O . SER C 168 ? 0.7017 2.1327 0.7297 -0.0809 0.0447 0.1201 168 SER C O 7123 C CB . SER C 168 ? 0.6445 1.9123 0.6765 0.0283 0.0528 0.0825 168 SER C CB 7124 O OG . SER C 168 ? 0.7742 2.0123 0.7975 0.0376 0.0489 0.0856 168 SER C OG 7125 N N . SER C 169 ? 0.6515 1.8916 0.6725 -0.0861 0.0515 0.1082 169 SER C N 7126 C CA . SER C 169 ? 0.6719 1.8650 0.6788 -0.1287 0.0473 0.1152 169 SER C CA 7127 C C . SER C 169 ? 0.7769 1.9753 0.7779 -0.1219 0.0454 0.1173 169 SER C C 7128 O O . SER C 169 ? 0.7928 1.9182 0.7843 -0.1285 0.0461 0.1135 169 SER C O 7129 C CB . SER C 169 ? 0.7271 1.9621 0.7247 -0.1824 0.0378 0.1290 169 SER C CB 7130 O OG . SER C 169 ? 0.8591 2.0944 0.8608 -0.1924 0.0378 0.1299 169 SER C OG 7131 N N . THR C 170 ? 0.7523 2.0450 0.7587 -0.1081 0.0427 0.1231 170 THR C N 7132 C CA . THR C 170 ? 0.7623 2.0826 0.7641 -0.1016 0.0395 0.1276 170 THR C CA 7133 C C . THR C 170 ? 0.8223 2.1524 0.8294 -0.0425 0.0399 0.1208 170 THR C C 7134 O O . THR C 170 ? 0.8300 2.2004 0.8448 -0.0057 0.0395 0.1140 170 THR C O 7135 C CB . THR C 170 ? 0.8773 2.3059 0.8773 -0.1346 0.0327 0.1416 170 THR C CB 7136 O OG1 . THR C 170 ? 0.8451 2.3612 0.8564 -0.1266 0.0329 0.1433 170 THR C OG1 7137 C CG2 . THR C 170 ? 0.8903 2.2853 0.8719 -0.1978 0.0248 0.1506 170 THR C CG2 7138 N N . THR C 171 ? 0.7751 2.0666 0.7742 -0.0328 0.0379 0.1224 171 THR C N 7139 C CA . THR C 171 ? 0.7805 2.0648 0.7764 0.0194 0.0324 0.1191 171 THR C CA 7140 C C . THR C 171 ? 0.8350 2.1252 0.8226 0.0156 0.0279 0.1279 171 THR C C 7141 O O . THR C 171 ? 0.8304 2.0841 0.8122 -0.0220 0.0311 0.1321 171 THR C O 7142 C CB . THR C 171 ? 0.8172 1.9986 0.8067 0.0436 0.0323 0.1110 171 THR C CB 7143 O OG1 . THR C 171 ? 0.7635 1.8973 0.7574 0.0155 0.0406 0.1067 171 THR C OG1 7144 C CG2 . THR C 171 ? 0.8029 1.9907 0.7886 0.1008 0.0231 0.1019 171 THR C CG2 7145 N N . GLU C 172 ? 0.7935 2.1275 0.7780 0.0585 0.0188 0.1291 172 GLU C N 7146 C CA . GLU C 172 ? 0.7991 2.1403 0.7747 0.0624 0.0124 0.1385 172 GLU C CA 7147 C C . GLU C 172 ? 0.8490 2.0925 0.8091 0.0931 0.0037 0.1380 172 GLU C C 7148 O O . GLU C 172 ? 0.8768 2.1204 0.8265 0.1432 -0.0104 0.1359 172 GLU C O 7149 C CB . GLU C 172 ? 0.8302 2.2846 0.8091 0.0932 0.0045 0.1412 172 GLU C CB 7150 C CG . GLU C 172 ? 0.9855 2.5517 0.9754 0.0544 0.0097 0.1480 172 GLU C CG 7151 C CD . GLU C 172 ? 1.3251 3.0195 1.3196 0.0890 0.0023 0.1500 172 GLU C CD 7152 O OE1 . GLU C 172 ? 1.2842 3.0090 1.2732 0.0954 -0.0037 0.1583 172 GLU C OE1 7153 O OE2 . GLU C 172 ? 1.3178 3.0891 1.3211 0.1117 0.0021 0.1428 172 GLU C OE2 7154 N N . ALA C 173 ? 0.7835 1.9437 0.7383 0.0637 0.0093 0.1399 173 ALA C N 7155 C CA . ALA C 173 ? 0.8049 1.8760 0.7421 0.0799 -0.0001 0.1441 173 ALA C CA 7156 C C . ALA C 173 ? 0.8599 1.9361 0.7826 0.0898 -0.0125 0.1576 173 ALA C C 7157 O O . ALA C 173 ? 0.8353 1.9327 0.7600 0.0567 -0.0063 0.1649 173 ALA C O 7158 C CB . ALA C 173 ? 0.7987 1.8042 0.7358 0.0424 0.0103 0.1433 173 ALA C CB 7159 N N . GLU C 174 ? 0.8480 1.9039 0.7531 0.1373 -0.0324 0.1601 174 GLU C N 7160 C CA . GLU C 174 ? 0.8773 1.9304 0.7646 0.1500 -0.0482 0.1748 174 GLU C CA 7161 C C . GLU C 174 ? 0.9417 1.8934 0.8044 0.1379 -0.0602 0.1879 174 GLU C C 7162 O O . GLU C 174 ? 0.9725 1.8485 0.8156 0.1602 -0.0751 0.1862 174 GLU C O 7163 C CB . GLU C 174 ? 0.9367 2.0298 0.8135 0.2104 -0.0676 0.1709 174 GLU C CB 7164 C CG . GLU C 174 ? 1.1278 2.2235 0.9855 0.2256 -0.0858 0.1868 174 GLU C CG 7165 C CD . GLU C 174 ? 1.5092 2.6893 1.3654 0.2773 -0.0986 0.1824 174 GLU C CD 7166 O OE1 . GLU C 174 ? 1.5095 2.7088 1.3628 0.3275 -0.1073 0.1658 174 GLU C OE1 7167 O OE2 . GLU C 174 ? 1.4645 2.6968 1.3213 0.2697 -0.1006 0.1948 174 GLU C OE2 7168 N N . LEU C 175 ? 0.8741 1.8285 0.7353 0.1000 -0.0552 0.2014 175 LEU C N 7169 C CA . LEU C 175 ? 0.8944 1.7739 0.7325 0.0792 -0.0659 0.2179 175 LEU C CA 7170 C C . LEU C 175 ? 1.0044 1.8760 0.8176 0.0971 -0.0900 0.2371 175 LEU C C 7171 O O . LEU C 175 ? 0.9879 1.9268 0.8100 0.0910 -0.0853 0.2418 175 LEU C O 7172 C CB . LEU C 175 ? 0.8438 1.7401 0.6956 0.0270 -0.0446 0.2181 175 LEU C CB 7173 C CG . LEU C 175 ? 0.8422 1.7398 0.7144 0.0100 -0.0240 0.1998 175 LEU C CG 7174 C CD1 . LEU C 175 ? 0.7943 1.7400 0.6817 -0.0260 -0.0052 0.1924 175 LEU C CD1 7175 C CD2 . LEU C 175 ? 0.8957 1.7212 0.7562 0.0005 -0.0272 0.2026 175 LEU C CD2 7176 N N . THR C 176 ? 1.0240 1.8096 0.8023 0.1199 -0.1187 0.2483 176 THR C N 7177 C CA . THR C 176 ? 1.0864 1.8400 0.8308 0.1425 -0.1502 0.2680 176 THR C CA 7178 C C . THR C 176 ? 1.1100 1.8892 0.8516 0.0991 -0.1475 0.2905 176 THR C C 7179 O O . THR C 176 ? 1.1027 1.8558 0.8399 0.0529 -0.1414 0.3021 176 THR C O 7180 C CB . THR C 176 ? 1.3144 1.9490 1.0141 0.1647 -0.1850 0.2764 176 THR C CB 7181 O OG1 . THR C 176 ? 1.3358 1.9490 1.0434 0.1887 -0.1793 0.2533 176 THR C OG1 7182 C CG2 . THR C 176 ? 1.3899 1.9865 1.0510 0.2150 -0.2240 0.2860 176 THR C CG2 7183 N N . GLY C 177 ? 1.0466 1.8876 0.7916 0.1157 -0.1514 0.2953 177 GLY C N 7184 C CA . GLY C 177 ? 1.0315 1.9093 0.7740 0.0817 -0.1501 0.3150 177 GLY C CA 7185 C C . GLY C 177 ? 0.9803 1.9407 0.7575 0.0393 -0.1157 0.3043 177 GLY C C 7186 O O . GLY C 177 ? 0.9678 1.9581 0.7422 0.0073 -0.1129 0.3181 177 GLY C O 7187 N N . TYR C 178 ? 0.8695 1.8648 0.6755 0.0388 -0.0920 0.2798 178 TYR C N 7188 C CA . TYR C 178 ? 0.7960 1.8546 0.6280 0.0008 -0.0642 0.2667 178 TYR C CA 7189 C C . TYR C 178 ? 0.8335 1.9675 0.6887 0.0133 -0.0520 0.2500 178 TYR C C 7190 O O . TYR C 178 ? 0.8008 1.9966 0.6672 -0.0130 -0.0399 0.2463 178 TYR C O 7191 C CB . TYR C 178 ? 0.7620 1.7821 0.6004 -0.0287 -0.0488 0.2563 178 TYR C CB 7192 C CG . TYR C 178 ? 0.7798 1.7535 0.5975 -0.0543 -0.0572 0.2742 178 TYR C CG 7193 C CD1 . TYR C 178 ? 0.7816 1.7943 0.5988 -0.0903 -0.0487 0.2796 178 TYR C CD1 7194 C CD2 . TYR C 178 ? 0.8262 1.7211 0.6216 -0.0448 -0.0757 0.2865 178 TYR C CD2 7195 C CE1 . TYR C 178 ? 0.7994 1.7866 0.5973 -0.1175 -0.0566 0.2982 178 TYR C CE1 7196 C CE2 . TYR C 178 ? 0.8602 1.7199 0.6333 -0.0764 -0.0858 0.3075 178 TYR C CE2 7197 C CZ . TYR C 178 ? 0.8829 1.7955 0.6589 -0.1133 -0.0753 0.3140 178 TYR C CZ 7198 O OH . TYR C 178 ? 0.8674 1.7621 0.6215 -0.1473 -0.0854 0.3364 178 TYR C OH 7199 N N . GLY C 179 ? 0.8052 1.9365 0.6649 0.0507 -0.0568 0.2403 179 GLY C N 7200 C CA . GLY C 179 ? 0.7770 1.9903 0.6571 0.0614 -0.0475 0.2273 179 GLY C CA 7201 C C . GLY C 179 ? 0.8186 2.0192 0.7119 0.0671 -0.0376 0.2101 179 GLY C C 7202 O O . GLY C 179 ? 0.8284 1.9656 0.7121 0.0942 -0.0467 0.2069 179 GLY C O 7203 N N . THR C 180 ? 0.7596 2.0175 0.6716 0.0383 -0.0212 0.2002 180 THR C N 7204 C CA . THR C 180 ? 0.7475 2.0051 0.6727 0.0361 -0.0115 0.1859 180 THR C CA 7205 C C . THR C 180 ? 0.8032 2.0512 0.7353 -0.0148 0.0038 0.1785 180 THR C C 7206 O O . THR C 180 ? 0.7930 2.0897 0.7262 -0.0460 0.0074 0.1799 180 THR C O 7207 C CB . THR C 180 ? 0.8195 2.1692 0.7557 0.0624 -0.0140 0.1816 180 THR C CB 7208 O OG1 . THR C 180 ? 0.8503 2.2496 0.7791 0.0959 -0.0277 0.1906 180 THR C OG1 7209 C CG2 . THR C 180 ? 0.7879 2.1190 0.7280 0.0960 -0.0157 0.1697 180 THR C CG2 7210 N N . VAL C 181 ? 0.7708 1.9513 0.7037 -0.0219 0.0100 0.1700 181 VAL C N 7211 C CA . VAL C 181 ? 0.7601 1.9215 0.6962 -0.0608 0.0212 0.1596 181 VAL C CA 7212 C C . VAL C 181 ? 0.8182 1.9988 0.7661 -0.0559 0.0245 0.1517 181 VAL C C 7213 O O . VAL C 181 ? 0.8257 1.9938 0.7773 -0.0214 0.0212 0.1502 181 VAL C O 7214 C CB . VAL C 181 ? 0.8153 1.9014 0.7435 -0.0726 0.0257 0.1558 181 VAL C CB 7215 C CG1 . VAL C 181 ? 0.8157 1.8448 0.7455 -0.0514 0.0255 0.1530 181 VAL C CG1 7216 C CG2 . VAL C 181 ? 0.8019 1.8776 0.7272 -0.1083 0.0333 0.1431 181 VAL C CG2 7217 N N . THR C 182 ? 0.7664 1.9807 0.7167 -0.0896 0.0276 0.1480 182 THR C N 7218 C CA . THR C 182 ? 0.7576 1.9983 0.7179 -0.0880 0.0292 0.1443 182 THR C CA 7219 C C . THR C 182 ? 0.8194 2.0065 0.7757 -0.1207 0.0333 0.1354 182 THR C C 7220 O O . THR C 182 ? 0.8241 1.9953 0.7676 -0.1560 0.0308 0.1331 182 THR C O 7221 C CB . THR C 182 ? 0.8662 2.2137 0.8321 -0.0912 0.0244 0.1523 182 THR C CB 7222 O OG1 . THR C 182 ? 0.9083 2.2897 0.8843 -0.0855 0.0259 0.1494 182 THR C OG1 7223 C CG2 . THR C 182 ? 0.8260 2.2102 0.7814 -0.1399 0.0206 0.1586 182 THR C CG2 7224 N N . MET C 183 ? 0.7754 1.9312 0.7399 -0.1052 0.0373 0.1293 183 MET C N 7225 C CA . MET C 183 ? 0.7726 1.8741 0.7343 -0.1271 0.0403 0.1209 183 MET C CA 7226 C C . MET C 183 ? 0.7870 1.9323 0.7505 -0.1524 0.0364 0.1244 183 MET C C 7227 O O . MET C 183 ? 0.7746 1.9953 0.7488 -0.1397 0.0354 0.1306 183 MET C O 7228 C CB . MET C 183 ? 0.8047 1.8471 0.7729 -0.0989 0.0462 0.1140 183 MET C CB 7229 C CG . MET C 183 ? 0.8740 1.8647 0.8352 -0.0877 0.0480 0.1131 183 MET C CG 7230 S SD . MET C 183 ? 0.9451 1.8731 0.8953 -0.1136 0.0521 0.1017 183 MET C SD 7231 C CE . MET C 183 ? 0.8975 1.7714 0.8543 -0.0931 0.0579 0.0975 183 MET C CE 7232 N N . GLU C 184 ? 0.7199 1.8188 0.6696 -0.1878 0.0319 0.1204 184 GLU C N 7233 C CA . GLU C 184 ? 0.7047 1.8226 0.6475 -0.2231 0.0235 0.1262 184 GLU C CA 7234 C C . GLU C 184 ? 0.7331 1.7601 0.6673 -0.2285 0.0232 0.1149 184 GLU C C 7235 O O . GLU C 184 ? 0.7393 1.7070 0.6508 -0.2502 0.0143 0.1078 184 GLU C O 7236 C CB . GLU C 184 ? 0.7457 1.8905 0.6665 -0.2693 0.0090 0.1353 184 GLU C CB 7237 C CG . GLU C 184 ? 0.8396 2.0892 0.7677 -0.2706 0.0078 0.1485 184 GLU C CG 7238 C CD . GLU C 184 ? 1.0757 2.3317 0.9799 -0.3092 -0.0046 0.1538 184 GLU C CD 7239 O OE1 . GLU C 184 ? 0.9468 2.1752 0.8245 -0.3576 -0.0209 0.1582 184 GLU C OE1 7240 O OE2 . GLU C 184 ? 0.9771 2.2573 0.8852 -0.2918 -0.0004 0.1535 184 GLU C OE2 7241 N N . CYS C 185 ? 0.6725 1.6879 0.6232 -0.2032 0.0321 0.1111 185 CYS C N 7242 C CA . CYS C 185 ? 0.6775 1.6155 0.6242 -0.2010 0.0340 0.1004 185 CYS C CA 7243 C C . CYS C 185 ? 0.7549 1.6929 0.6982 -0.2244 0.0269 0.1054 185 CYS C C 7244 O O . CYS C 185 ? 0.7406 1.7419 0.6986 -0.2204 0.0297 0.1137 185 CYS C O 7245 C CB . CYS C 185 ? 0.6586 1.5711 0.6214 -0.1603 0.0472 0.0928 185 CYS C CB 7246 S SG . CYS C 185 ? 0.7111 1.6183 0.6725 -0.1394 0.0516 0.0915 185 CYS C SG 7247 N N . SER C 186 ? 0.7509 1.6194 0.6718 -0.2477 0.0156 0.1000 186 SER C N 7248 C CA . SER C 186 ? 0.7732 1.6225 0.6839 -0.2737 0.0044 0.1058 186 SER C CA 7249 C C . SER C 186 ? 0.8575 1.6584 0.7813 -0.2439 0.0157 0.0940 186 SER C C 7250 O O . SER C 186 ? 0.8773 1.6067 0.7872 -0.2366 0.0127 0.0803 186 SER C O 7251 C CB . SER C 186 ? 0.8562 1.6414 0.7273 -0.3117 -0.0197 0.1051 186 SER C CB 7252 O OG . SER C 186 ? 0.9586 1.7490 0.8130 -0.3237 -0.0270 0.1040 186 SER C OG 7253 N N . PRO C 187 ? 0.8100 1.6512 0.7592 -0.2229 0.0285 0.0968 187 PRO C N 7254 C CA . PRO C 187 ? 0.8031 1.5971 0.7624 -0.1984 0.0380 0.0862 187 PRO C CA 7255 C C . PRO C 187 ? 0.9253 1.6669 0.8668 -0.2222 0.0250 0.0863 187 PRO C C 7256 O O . PRO C 187 ? 0.9265 1.6943 0.8611 -0.2523 0.0137 0.0998 187 PRO C O 7257 C CB . PRO C 187 ? 0.7907 1.6435 0.7745 -0.1750 0.0494 0.0895 187 PRO C CB 7258 C CG . PRO C 187 ? 0.8381 1.7671 0.8265 -0.1742 0.0485 0.0976 187 PRO C CG 7259 C CD . PRO C 187 ? 0.8090 1.7425 0.7763 -0.2183 0.0332 0.1076 187 PRO C CD 7260 N N . ARG C 188 ? 0.9463 1.6166 0.8760 -0.2107 0.0235 0.0720 188 ARG C N 7261 C CA . ARG C 188 ? 1.0036 1.6090 0.9110 -0.2238 0.0081 0.0678 188 ARG C CA 7262 C C . ARG C 188 ? 1.0750 1.6592 0.9990 -0.1973 0.0207 0.0594 188 ARG C C 7263 O O . ARG C 188 ? 1.0494 1.6037 0.9745 -0.1719 0.0283 0.0445 188 ARG C O 7264 C CB . ARG C 188 ? 1.0580 1.6012 0.9321 -0.2275 -0.0082 0.0545 188 ARG C CB 7265 C CG . ARG C 188 ? 1.2000 1.7558 1.0514 -0.2605 -0.0250 0.0638 188 ARG C CG 7266 C CD . ARG C 188 ? 1.3433 1.8221 1.1507 -0.2693 -0.0497 0.0501 188 ARG C CD 7267 N NE . ARG C 188 ? 1.4267 1.9126 1.2069 -0.3119 -0.0710 0.0637 188 ARG C NE 7268 C CZ . ARG C 188 ? 1.5835 1.9978 1.3153 -0.3321 -0.1011 0.0565 188 ARG C CZ 7269 N NH1 . ARG C 188 ? 1.4758 1.8066 1.1809 -0.3067 -0.1138 0.0328 188 ARG C NH1 7270 N NH2 . ARG C 188 ? 1.3385 1.7652 1.0453 -0.3767 -0.1209 0.0722 188 ARG C NH2 7271 N N . THR C 189 ? 1.0632 1.6738 1.0005 -0.2049 0.0231 0.0699 189 THR C N 7272 C CA . THR C 189 ? 1.0631 1.6602 1.0160 -0.1845 0.0340 0.0642 189 THR C CA 7273 C C . THR C 189 ? 1.1876 1.7137 1.1212 -0.1791 0.0239 0.0529 189 THR C C 7274 O O . THR C 189 ? 1.1698 1.6828 1.1147 -0.1534 0.0359 0.0420 189 THR C O 7275 C CB . THR C 189 ? 1.1580 1.8019 1.1253 -0.1961 0.0359 0.0771 189 THR C CB 7276 O OG1 . THR C 189 ? 1.2052 1.8583 1.1532 -0.2361 0.0162 0.0928 189 THR C OG1 7277 C CG2 . THR C 189 ? 1.1081 1.8207 1.0999 -0.1774 0.0514 0.0786 189 THR C CG2 7278 N N . GLY C 190 ? 1.2140 1.6956 1.1157 -0.2034 -0.0006 0.0558 190 GLY C N 7279 C CA . GLY C 190 ? 1.2594 1.6660 1.1339 -0.1957 -0.0176 0.0439 190 GLY C CA 7280 C C . GLY C 190 ? 1.3067 1.7024 1.1871 -0.1974 -0.0193 0.0501 190 GLY C C 7281 O O . GLY C 190 ? 1.3530 1.6846 1.2051 -0.1990 -0.0407 0.0461 190 GLY C O 7282 N N . LEU C 191 ? 1.2045 1.6612 1.1191 -0.1951 0.0014 0.0591 191 LEU C N 7283 C CA . LEU C 191 ? 1.1801 1.6455 1.1078 -0.1954 0.0055 0.0654 191 LEU C CA 7284 C C . LEU C 191 ? 1.1869 1.7076 1.1216 -0.2275 0.0020 0.0866 191 LEU C C 7285 O O . LEU C 191 ? 1.1541 1.7353 1.1021 -0.2328 0.0106 0.0924 191 LEU C O 7286 C CB . LEU C 191 ? 1.1315 1.6260 1.0905 -0.1629 0.0320 0.0552 191 LEU C CB 7287 C CG . LEU C 191 ? 1.1943 1.6583 1.1511 -0.1332 0.0389 0.0369 191 LEU C CG 7288 C CD1 . LEU C 191 ? 1.1579 1.6599 1.1358 -0.1161 0.0595 0.0329 191 LEU C CD1 7289 C CD2 . LEU C 191 ? 1.2312 1.6705 1.1883 -0.1195 0.0387 0.0308 191 LEU C CD2 7290 N N . ASP C 192 ? 1.1427 1.6501 1.0686 -0.2469 -0.0106 0.0981 192 ASP C N 7291 C CA . ASP C 192 ? 1.1231 1.6952 1.0554 -0.2796 -0.0145 0.1194 192 ASP C CA 7292 C C . ASP C 192 ? 1.0750 1.7024 1.0418 -0.2562 0.0092 0.1148 192 ASP C C 7293 O O . ASP C 192 ? 1.0607 1.6659 1.0295 -0.2519 0.0088 0.1144 192 ASP C O 7294 C CB . ASP C 192 ? 1.2091 1.7379 1.1071 -0.3215 -0.0459 0.1386 192 ASP C CB 7295 C CG . ASP C 192 ? 1.3517 1.9622 1.2527 -0.3643 -0.0523 0.1647 192 ASP C CG 7296 O OD1 . ASP C 192 ? 1.3710 2.0332 1.2678 -0.3886 -0.0565 0.1755 192 ASP C OD1 7297 O OD2 . ASP C 192 ? 1.4099 2.0422 1.3179 -0.3736 -0.0527 0.1744 192 ASP C OD2 7298 N N . PHE C 193 ? 0.9656 1.6622 0.9562 -0.2395 0.0275 0.1104 193 PHE C N 7299 C CA . PHE C 193 ? 0.9081 1.6527 0.9262 -0.2113 0.0476 0.1017 193 PHE C CA 7300 C C . PHE C 193 ? 0.9251 1.7307 0.9506 -0.2294 0.0454 0.1139 193 PHE C C 7301 O O . PHE C 193 ? 0.8895 1.7410 0.9348 -0.2052 0.0598 0.1051 193 PHE C O 7302 C CB . PHE C 193 ? 0.9048 1.6941 0.9369 -0.1856 0.0609 0.0925 193 PHE C CB 7303 C CG . PHE C 193 ? 0.9193 1.6515 0.9498 -0.1604 0.0681 0.0784 193 PHE C CG 7304 C CD1 . PHE C 193 ? 0.9843 1.6828 0.9988 -0.1708 0.0596 0.0791 193 PHE C CD1 7305 C CD2 . PHE C 193 ? 0.9191 1.6338 0.9611 -0.1294 0.0815 0.0654 193 PHE C CD2 7306 C CE1 . PHE C 193 ? 0.9894 1.6471 1.0025 -0.1490 0.0664 0.0668 193 PHE C CE1 7307 C CE2 . PHE C 193 ? 0.9515 1.6234 0.9901 -0.1127 0.0866 0.0563 193 PHE C CE2 7308 C CZ . PHE C 193 ? 0.9451 1.5936 0.9708 -0.1219 0.0800 0.0569 193 PHE C CZ 7309 N N . ASN C 194 ? 0.8947 1.6951 0.9002 -0.2724 0.0248 0.1342 194 ASN C N 7310 C CA . ASN C 194 ? 0.8827 1.7378 0.8906 -0.2982 0.0188 0.1502 194 ASN C CA 7311 C C . ASN C 194 ? 0.9122 1.6958 0.9134 -0.2956 0.0139 0.1488 194 ASN C C 7312 O O . ASN C 194 ? 0.8869 1.7059 0.9035 -0.2884 0.0227 0.1480 194 ASN C O 7313 C CB . ASN C 194 ? 0.9357 1.8264 0.9203 -0.3542 -0.0051 0.1781 194 ASN C CB 7314 C CG . ASN C 194 ? 1.2078 2.1857 1.1993 -0.3597 -0.0010 0.1817 194 ASN C CG 7315 O OD1 . ASN C 194 ? 1.1386 2.0889 1.1274 -0.3448 0.0021 0.1717 194 ASN C OD1 7316 N ND2 . ASN C 194 ? 1.0923 2.1854 1.0921 -0.3816 -0.0015 0.1964 194 ASN C ND2 7317 N N . GLU C 195 ? 0.8770 1.5622 0.8541 -0.2970 -0.0007 0.1461 195 GLU C N 7318 C CA . GLU C 195 ? 0.8760 1.4848 0.8416 -0.2882 -0.0089 0.1421 195 GLU C CA 7319 C C . GLU C 195 ? 0.8031 1.3955 0.7912 -0.2403 0.0152 0.1174 195 GLU C C 7320 O O . GLU C 195 ? 0.8040 1.3483 0.7876 -0.2265 0.0128 0.1112 195 GLU C O 7321 C CB . GLU C 195 ? 0.9630 1.4763 0.8884 -0.3017 -0.0375 0.1447 195 GLU C CB 7322 C CG . GLU C 195 ? 1.2089 1.7128 1.0995 -0.3566 -0.0701 0.1721 195 GLU C CG 7323 C CD . GLU C 195 ? 1.7138 2.1164 1.5580 -0.3675 -0.1015 0.1712 195 GLU C CD 7324 O OE1 . GLU C 195 ? 1.7420 2.1114 1.5863 -0.3354 -0.0935 0.1491 195 GLU C OE1 7325 O OE2 . GLU C 195 ? 1.7962 2.1522 1.6002 -0.4101 -0.1370 0.1932 195 GLU C OE2 7326 N N . MET C 196 ? 0.6636 1.2953 0.6723 -0.2169 0.0355 0.1049 196 MET C N 7327 C CA . MET C 196 ? 0.6111 1.2279 0.6358 -0.1794 0.0549 0.0855 196 MET C CA 7328 C C . MET C 196 ? 0.5720 1.2433 0.6203 -0.1624 0.0727 0.0795 196 MET C C 7329 O O . MET C 196 ? 0.5407 1.2752 0.5971 -0.1673 0.0752 0.0837 196 MET C O 7330 C CB . MET C 196 ? 0.6406 1.2377 0.6617 -0.1642 0.0591 0.0751 196 MET C CB 7331 C CG . MET C 196 ? 0.7263 1.2588 0.7219 -0.1686 0.0428 0.0726 196 MET C CG 7332 S SD . MET C 196 ? 0.8095 1.2810 0.7904 -0.1601 0.0314 0.0680 196 MET C SD 7333 C CE . MET C 196 ? 0.8051 1.2193 0.7623 -0.1413 0.0214 0.0518 196 MET C CE 7334 N N . VAL C 197 ? 0.4923 1.1410 0.5482 -0.1435 0.0822 0.0696 197 VAL C N 7335 C CA . VAL C 197 ? 0.4494 1.1273 0.5207 -0.1245 0.0963 0.0603 197 VAL C CA 7336 C C . VAL C 197 ? 0.4725 1.1138 0.5432 -0.1033 0.1047 0.0483 197 VAL C C 7337 O O . VAL C 197 ? 0.4676 1.0694 0.5305 -0.1026 0.1021 0.0467 197 VAL C O 7338 C CB . VAL C 197 ? 0.4826 1.1710 0.5599 -0.1293 0.0974 0.0629 197 VAL C CB 7339 C CG1 . VAL C 197 ? 0.4502 1.1521 0.5374 -0.1071 0.1099 0.0496 197 VAL C CG1 7340 C CG2 . VAL C 197 ? 0.4881 1.2267 0.5652 -0.1546 0.0883 0.0778 197 VAL C CG2 7341 N N . LEU C 198 ? 0.4230 1.0793 0.4985 -0.0858 0.1122 0.0398 198 LEU C N 7342 C CA . LEU C 198 ? 0.4224 1.0473 0.4933 -0.0710 0.1171 0.0321 198 LEU C CA 7343 C C . LEU C 198 ? 0.4612 1.0775 0.5334 -0.0643 0.1217 0.0264 198 LEU C C 7344 O O . LEU C 198 ? 0.4577 1.0964 0.5318 -0.0557 0.1218 0.0212 198 LEU C O 7345 C CB . LEU C 198 ? 0.4284 1.0685 0.4961 -0.0579 0.1157 0.0285 198 LEU C CB 7346 C CG . LEU C 198 ? 0.5020 1.1087 0.5600 -0.0461 0.1162 0.0241 198 LEU C CG 7347 C CD1 . LEU C 198 ? 0.5128 1.1134 0.5665 -0.0494 0.1142 0.0281 198 LEU C CD1 7348 C CD2 . LEU C 198 ? 0.5404 1.1504 0.5913 -0.0251 0.1124 0.0155 198 LEU C CD2 7349 N N . LEU C 199 ? 0.4035 0.9940 0.4734 -0.0682 0.1245 0.0267 199 LEU C N 7350 C CA . LEU C 199 ? 0.3909 0.9748 0.4603 -0.0679 0.1279 0.0237 199 LEU C CA 7351 C C . LEU C 199 ? 0.4278 0.9861 0.4841 -0.0648 0.1272 0.0212 199 LEU C C 7352 O O . LEU C 199 ? 0.4173 0.9648 0.4685 -0.0701 0.1281 0.0247 199 LEU C O 7353 C CB . LEU C 199 ? 0.3876 0.9710 0.4617 -0.0756 0.1296 0.0273 199 LEU C CB 7354 C CG . LEU C 199 ? 0.4590 1.0440 0.5336 -0.0783 0.1335 0.0259 199 LEU C CG 7355 C CD1 . LEU C 199 ? 0.4682 1.0691 0.5465 -0.0772 0.1334 0.0227 199 LEU C CD1 7356 C CD2 . LEU C 199 ? 0.4812 1.0706 0.5592 -0.0805 0.1342 0.0286 199 LEU C CD2 7357 N N . GLN C 200 ? 0.3975 0.9464 0.4447 -0.0569 0.1231 0.0150 200 GLN C N 7358 C CA . GLN C 200 ? 0.4280 0.9391 0.4536 -0.0561 0.1152 0.0138 200 GLN C CA 7359 C C . GLN C 200 ? 0.5045 1.0018 0.5214 -0.0687 0.1142 0.0147 200 GLN C C 7360 O O . GLN C 200 ? 0.5053 1.0014 0.5185 -0.0622 0.1113 0.0067 200 GLN C O 7361 C CB . GLN C 200 ? 0.4689 0.9688 0.4817 -0.0337 0.1053 0.0037 200 GLN C CB 7362 C CG . GLN C 200 ? 0.6122 1.0690 0.6009 -0.0285 0.0930 0.0054 200 GLN C CG 7363 C CD . GLN C 200 ? 0.9386 1.3412 0.8956 -0.0281 0.0771 0.0015 200 GLN C CD 7364 O OE1 . GLN C 200 ? 0.9108 1.3032 0.8561 -0.0075 0.0684 -0.0128 200 GLN C OE1 7365 N NE2 . GLN C 200 ? 0.8573 1.2241 0.7954 -0.0515 0.0701 0.0142 200 GLN C NE2 7366 N N . MET C 201 ? 0.5002 0.9950 0.5130 -0.0872 0.1163 0.0242 201 MET C N 7367 C CA . MET C 201 ? 0.5363 1.0282 0.5398 -0.1057 0.1151 0.0287 201 MET C CA 7368 C C . MET C 201 ? 0.6997 1.1510 0.6714 -0.1230 0.1009 0.0367 201 MET C C 7369 O O . MET C 201 ? 0.7216 1.1818 0.6886 -0.1374 0.1009 0.0475 201 MET C O 7370 C CB . MET C 201 ? 0.5376 1.0714 0.5578 -0.1149 0.1261 0.0347 201 MET C CB 7371 C CG . MET C 201 ? 0.5609 1.1211 0.6001 -0.1083 0.1335 0.0305 201 MET C CG 7372 S SD . MET C 201 ? 0.6052 1.2088 0.6535 -0.1154 0.1408 0.0359 201 MET C SD 7373 C CE . MET C 201 ? 0.5802 1.1871 0.6135 -0.1397 0.1376 0.0418 201 MET C CE 7374 N N . GLU C 202 ? 0.7070 1.1124 0.6530 -0.1222 0.0860 0.0313 202 GLU C N 7375 C CA . GLU C 202 ? 0.7656 1.1125 0.6706 -0.1400 0.0645 0.0392 202 GLU C CA 7376 C C . GLU C 202 ? 0.8368 1.1621 0.7310 -0.1358 0.0569 0.0456 202 GLU C C 7377 O O . GLU C 202 ? 0.8386 1.1365 0.7262 -0.1078 0.0490 0.0347 202 GLU C O 7378 C CB . GLU C 202 ? 0.7951 1.1542 0.6880 -0.1796 0.0625 0.0552 202 GLU C CB 7379 C CG . GLU C 202 ? 1.0102 1.3008 0.8561 -0.2007 0.0364 0.0593 202 GLU C CG 7380 C CD . GLU C 202 ? 1.2761 1.5893 1.1138 -0.2377 0.0360 0.0708 202 GLU C CD 7381 O OE1 . GLU C 202 ? 1.1604 1.5157 1.0237 -0.2298 0.0512 0.0623 202 GLU C OE1 7382 O OE2 . GLU C 202 ? 1.2338 1.5245 1.0374 -0.2774 0.0186 0.0902 202 GLU C OE2 7383 N N . ASP C 203 ? 0.8051 1.1547 0.6998 -0.1615 0.0604 0.0624 203 ASP C N 7384 C CA . ASP C 203 ? 0.8191 1.1597 0.7047 -0.1646 0.0547 0.0721 203 ASP C CA 7385 C C . ASP C 203 ? 0.7913 1.1861 0.7135 -0.1455 0.0750 0.0662 203 ASP C C 7386 O O . ASP C 203 ? 0.7992 1.1814 0.7249 -0.1230 0.0734 0.0596 203 ASP C O 7387 C CB . ASP C 203 ? 0.8814 1.2268 0.7432 -0.2077 0.0451 0.0950 203 ASP C CB 7388 C CG . ASP C 203 ? 1.1014 1.5013 0.9728 -0.2336 0.0554 0.1020 203 ASP C CG 7389 O OD1 . ASP C 203 ? 1.1492 1.6048 1.0565 -0.2160 0.0767 0.0911 203 ASP C OD1 7390 O OD2 . ASP C 203 ? 1.1667 1.5523 1.0069 -0.2724 0.0398 0.1192 203 ASP C OD2 7391 N N . LYS C 204 ? 0.6717 1.1252 0.6180 -0.1525 0.0917 0.0673 204 LYS C N 7392 C CA . LYS C 204 ? 0.6075 1.1036 0.5811 -0.1358 0.1066 0.0608 204 LYS C CA 7393 C C . LYS C 204 ? 0.5770 1.0716 0.5704 -0.1097 0.1126 0.0471 204 LYS C C 7394 O O . LYS C 204 ? 0.5671 1.0443 0.5589 -0.1031 0.1095 0.0410 204 LYS C O 7395 C CB . LYS C 204 ? 0.6140 1.1672 0.6003 -0.1448 0.1176 0.0631 204 LYS C CB 7396 C CG . LYS C 204 ? 0.8874 1.4759 0.8819 -0.1373 0.1237 0.0616 204 LYS C CG 7397 C CD . LYS C 204 ? 1.0693 1.7206 1.0658 -0.1473 0.1297 0.0649 204 LYS C CD 7398 C CE . LYS C 204 ? 1.1153 1.8048 1.1134 -0.1398 0.1329 0.0621 204 LYS C CE 7399 N NZ . LYS C 204 ? 1.0664 1.8317 1.0645 -0.1460 0.1379 0.0636 204 LYS C NZ 7400 N N . ALA C 205 ? 0.4726 0.9872 0.4812 -0.0973 0.1191 0.0429 205 ALA C N 7401 C CA . ALA C 205 ? 0.4298 0.9505 0.4541 -0.0809 0.1225 0.0346 205 ALA C CA 7402 C C . ALA C 205 ? 0.4453 0.9885 0.4812 -0.0771 0.1279 0.0322 205 ALA C C 7403 O O . ALA C 205 ? 0.4363 0.9898 0.4676 -0.0800 0.1287 0.0339 205 ALA C O 7404 C CB . ALA C 205 ? 0.4509 0.9544 0.4688 -0.0692 0.1156 0.0326 205 ALA C CB 7405 N N . TRP C 206 ? 0.3982 0.9479 0.4452 -0.0716 0.1288 0.0283 206 TRP C N 7406 C CA . TRP C 206 ? 0.4048 0.9593 0.4546 -0.0678 0.1272 0.0254 206 TRP C CA 7407 C C . TRP C 206 ? 0.4505 1.0024 0.5038 -0.0689 0.1218 0.0266 206 TRP C C 7408 O O . TRP C 206 ? 0.4239 0.9848 0.4831 -0.0708 0.1220 0.0286 206 TRP C O 7409 C CB . TRP C 206 ? 0.3922 0.9548 0.4445 -0.0651 0.1283 0.0226 206 TRP C CB 7410 C CG . TRP C 206 ? 0.4090 0.9919 0.4578 -0.0656 0.1331 0.0220 206 TRP C CG 7411 C CD1 . TRP C 206 ? 0.4558 1.0579 0.4992 -0.0567 0.1329 0.0164 206 TRP C CD1 7412 C CD2 . TRP C 206 ? 0.4059 0.9995 0.4539 -0.0769 0.1371 0.0273 206 TRP C CD2 7413 N NE1 . TRP C 206 ? 0.4536 1.0896 0.4954 -0.0635 0.1381 0.0196 206 TRP C NE1 7414 C CE2 . TRP C 206 ? 0.4706 1.0974 0.5138 -0.0792 0.1399 0.0278 206 TRP C CE2 7415 C CE3 . TRP C 206 ? 0.4187 0.9985 0.4664 -0.0856 0.1368 0.0309 206 TRP C CE3 7416 C CZ2 . TRP C 206 ? 0.4676 1.1150 0.5055 -0.0966 0.1418 0.0358 206 TRP C CZ2 7417 C CZ3 . TRP C 206 ? 0.4484 1.0355 0.4881 -0.1000 0.1372 0.0363 206 TRP C CZ3 7418 C CH2 . TRP C 206 ? 0.4643 1.0850 0.4991 -0.1087 0.1395 0.0406 206 TRP C CH2 7419 N N . LEU C 207 ? 0.4300 0.9731 0.4770 -0.0690 0.1151 0.0254 207 LEU C N 7420 C CA . LEU C 207 ? 0.4437 0.9852 0.4890 -0.0784 0.1062 0.0303 207 LEU C CA 7421 C C . LEU C 207 ? 0.5263 1.0467 0.5633 -0.0811 0.0958 0.0305 207 LEU C C 7422 O O . LEU C 207 ? 0.5264 1.0237 0.5501 -0.0725 0.0885 0.0235 207 LEU C O 7423 C CB . LEU C 207 ? 0.4555 0.9959 0.4934 -0.0816 0.1015 0.0313 207 LEU C CB 7424 C CG . LEU C 207 ? 0.5272 1.0805 0.5629 -0.0977 0.0924 0.0399 207 LEU C CG 7425 C CD1 . LEU C 207 ? 0.5112 1.1049 0.5599 -0.0962 0.0989 0.0433 207 LEU C CD1 7426 C CD2 . LEU C 207 ? 0.5983 1.1422 0.6212 -0.1038 0.0842 0.0403 207 LEU C CD2 7427 N N . VAL C 208 ? 0.5150 1.0439 0.5576 -0.0904 0.0937 0.0373 208 VAL C N 7428 C CA . VAL C 208 ? 0.5492 1.0552 0.5822 -0.0949 0.0810 0.0408 208 VAL C CA 7429 C C . VAL C 208 ? 0.6624 1.1676 0.6870 -0.1197 0.0661 0.0549 208 VAL C C 7430 O O . VAL C 208 ? 0.6439 1.1840 0.6762 -0.1318 0.0698 0.0612 208 VAL C O 7431 C CB . VAL C 208 ? 0.5741 1.0923 0.6180 -0.0876 0.0892 0.0392 208 VAL C CB 7432 C CG1 . VAL C 208 ? 0.5671 1.0843 0.6108 -0.0680 0.0966 0.0279 208 VAL C CG1 7433 C CG2 . VAL C 208 ? 0.5404 1.0954 0.6013 -0.0934 0.1015 0.0423 208 VAL C CG2 7434 N N . HIS C 209 ? 0.6928 1.1616 0.6992 -0.1276 0.0473 0.0607 209 HIS C N 7435 C CA . HIS C 209 ? 0.7424 1.2079 0.7351 -0.1593 0.0285 0.0789 209 HIS C CA 7436 C C . HIS C 209 ? 0.7471 1.2681 0.7595 -0.1730 0.0379 0.0894 209 HIS C C 7437 O O . HIS C 209 ? 0.7316 1.2693 0.7609 -0.1567 0.0525 0.0821 209 HIS C O 7438 C CB . HIS C 209 ? 0.8361 1.2327 0.7958 -0.1636 0.0000 0.0828 209 HIS C CB 7439 C CG . HIS C 209 ? 0.9521 1.3019 0.8805 -0.1771 -0.0229 0.0853 209 HIS C CG 7440 N ND1 . HIS C 209 ? 0.9914 1.3201 0.9133 -0.1539 -0.0196 0.0674 209 HIS C ND1 7441 C CD2 . HIS C 209 ? 1.0411 1.3652 0.9414 -0.2149 -0.0501 0.1047 209 HIS C CD2 7442 C CE1 . HIS C 209 ? 1.0431 1.3296 0.9332 -0.1752 -0.0446 0.0741 209 HIS C CE1 7443 N NE2 . HIS C 209 ? 1.0797 1.3596 0.9543 -0.2142 -0.0647 0.0975 209 HIS C NE2 7444 N N . ARG C 210 ? 0.6749 1.2317 0.6841 -0.2039 0.0291 0.1062 210 ARG C N 7445 C CA . ARG C 210 ? 0.6287 1.2540 0.6550 -0.2174 0.0368 0.1156 210 ARG C CA 7446 C C . ARG C 210 ? 0.6381 1.2508 0.6622 -0.2233 0.0303 0.1228 210 ARG C C 7447 O O . ARG C 210 ? 0.5816 1.2248 0.6260 -0.2064 0.0475 0.1139 210 ARG C O 7448 C CB . ARG C 210 ? 0.6482 1.3265 0.6681 -0.2525 0.0259 0.1340 210 ARG C CB 7449 C CG . ARG C 210 ? 0.7579 1.5321 0.8001 -0.2546 0.0396 0.1359 210 ARG C CG 7450 C CD . ARG C 210 ? 0.9357 1.7794 0.9709 -0.2914 0.0279 0.1559 210 ARG C CD 7451 N NE . ARG C 210 ? 1.0378 1.9870 1.0936 -0.2881 0.0404 0.1548 210 ARG C NE 7452 C CZ . ARG C 210 ? 1.1847 2.1961 1.2580 -0.2583 0.0571 0.1377 210 ARG C CZ 7453 N NH1 . ARG C 210 ? 1.0876 2.0662 1.1614 -0.2344 0.0635 0.1239 210 ARG C NH1 7454 N NH2 . ARG C 210 ? 0.8765 1.9838 0.9642 -0.2503 0.0656 0.1334 210 ARG C NH2 7455 N N . GLN C 211 ? 0.6326 1.1941 0.6283 -0.2468 0.0030 0.1388 211 GLN C N 7456 C CA . GLN C 211 ? 0.6430 1.1849 0.6309 -0.2544 -0.0087 0.1490 211 GLN C CA 7457 C C . GLN C 211 ? 0.6372 1.1584 0.6387 -0.2156 0.0066 0.1296 211 GLN C C 7458 O O . GLN C 211 ? 0.6161 1.1668 0.6312 -0.2148 0.0142 0.1321 211 GLN C O 7459 C CB . GLN C 211 ? 0.7367 1.2040 0.6823 -0.2810 -0.0468 0.1674 211 GLN C CB 7460 C CG . GLN C 211 ? 1.0272 1.5296 0.9588 -0.3338 -0.0667 0.1987 211 GLN C CG 7461 C CD . GLN C 211 ? 1.3307 1.8874 1.2630 -0.3620 -0.0661 0.2083 211 GLN C CD 7462 O OE1 . GLN C 211 ? 1.3027 1.8351 1.2294 -0.3514 -0.0647 0.1972 211 GLN C OE1 7463 N NE2 . GLN C 211 ? 1.2493 1.8889 1.1880 -0.3995 -0.0679 0.2299 211 GLN C NE2 7464 N N . TRP C 212 ? 0.5505 1.0316 0.5487 -0.1855 0.0115 0.1109 212 TRP C N 7465 C CA . TRP C 212 ? 0.5124 0.9868 0.5221 -0.1514 0.0258 0.0935 212 TRP C CA 7466 C C . TRP C 212 ? 0.4863 1.0230 0.5271 -0.1456 0.0528 0.0875 212 TRP C C 7467 O O . TRP C 212 ? 0.4903 1.0390 0.5399 -0.1382 0.0589 0.0859 212 TRP C O 7468 C CB . TRP C 212 ? 0.4947 0.9382 0.4971 -0.1250 0.0283 0.0757 212 TRP C CB 7469 C CG . TRP C 212 ? 0.4837 0.9306 0.4942 -0.0932 0.0400 0.0600 212 TRP C CG 7470 C CD1 . TRP C 212 ? 0.5522 0.9659 0.5460 -0.0719 0.0260 0.0539 212 TRP C CD1 7471 C CD2 . TRP C 212 ? 0.4318 0.9220 0.4657 -0.0807 0.0655 0.0495 212 TRP C CD2 7472 N NE1 . TRP C 212 ? 0.5182 0.9651 0.5271 -0.0473 0.0437 0.0403 212 TRP C NE1 7473 C CE2 . TRP C 212 ? 0.4864 0.9771 0.5185 -0.0561 0.0673 0.0390 212 TRP C CE2 7474 C CE3 . TRP C 212 ? 0.4048 0.9309 0.4567 -0.0875 0.0839 0.0482 212 TRP C CE3 7475 C CZ2 . TRP C 212 ? 0.4361 0.9668 0.4841 -0.0462 0.0872 0.0308 212 TRP C CZ2 7476 C CZ3 . TRP C 212 ? 0.3925 0.9420 0.4560 -0.0759 0.1005 0.0393 212 TRP C CZ3 7477 C CH2 . TRP C 212 ? 0.4010 0.9549 0.4627 -0.0594 0.1023 0.0324 212 TRP C CH2 7478 N N . PHE C 213 ? 0.3522 0.9253 0.4058 -0.1482 0.0662 0.0837 213 PHE C N 7479 C CA . PHE C 213 ? 0.2833 0.9039 0.3579 -0.1399 0.0864 0.0753 213 PHE C CA 7480 C C . PHE C 213 ? 0.3079 0.9713 0.3907 -0.1545 0.0865 0.0842 213 PHE C C 7481 O O . PHE C 213 ? 0.2816 0.9600 0.3748 -0.1448 0.0971 0.0772 213 PHE C O 7482 C CB . PHE C 213 ? 0.2806 0.9238 0.3599 -0.1364 0.0937 0.0696 213 PHE C CB 7483 C CG . PHE C 213 ? 0.2628 0.9470 0.3555 -0.1246 0.1078 0.0596 213 PHE C CG 7484 C CD1 . PHE C 213 ? 0.2863 0.9532 0.3814 -0.1063 0.1183 0.0466 213 PHE C CD1 7485 C CD2 . PHE C 213 ? 0.2732 1.0143 0.3719 -0.1320 0.1077 0.0628 213 PHE C CD2 7486 C CE1 . PHE C 213 ? 0.2809 0.9698 0.3795 -0.0943 0.1252 0.0360 213 PHE C CE1 7487 C CE2 . PHE C 213 ? 0.2857 1.0595 0.3912 -0.1137 0.1171 0.0488 213 PHE C CE2 7488 C CZ . PHE C 213 ? 0.2557 0.9948 0.3588 -0.0944 0.1243 0.0350 213 PHE C CZ 7489 N N . LEU C 214 ? 0.2826 0.9690 0.3588 -0.1807 0.0734 0.1008 214 LEU C N 7490 C CA . LEU C 214 ? 0.2720 1.0120 0.3548 -0.1990 0.0720 0.1119 214 LEU C CA 7491 C C . LEU C 214 ? 0.3772 1.0908 0.4549 -0.2038 0.0638 0.1200 214 LEU C C 7492 O O . LEU C 214 ? 0.3752 1.1328 0.4628 -0.2102 0.0686 0.1233 214 LEU C O 7493 C CB . LEU C 214 ? 0.2767 1.0600 0.3511 -0.2327 0.0580 0.1316 214 LEU C CB 7494 C CG . LEU C 214 ? 0.2905 1.1041 0.3670 -0.2305 0.0621 0.1268 214 LEU C CG 7495 C CD1 . LEU C 214 ? 0.3283 1.1600 0.3876 -0.2708 0.0415 0.1511 214 LEU C CD1 7496 C CD2 . LEU C 214 ? 0.2026 1.0905 0.2984 -0.2094 0.0804 0.1107 214 LEU C CD2 7497 N N . ASP C 215 ? 0.3907 1.0356 0.4518 -0.1965 0.0509 0.1210 215 ASP C N 7498 C CA . ASP C 215 ? 0.4269 1.0414 0.4795 -0.1942 0.0400 0.1272 215 ASP C CA 7499 C C . ASP C 215 ? 0.4515 1.0661 0.5181 -0.1640 0.0575 0.1095 215 ASP C C 7500 O O . ASP C 215 ? 0.4643 1.0595 0.5248 -0.1571 0.0493 0.1127 215 ASP C O 7501 C CB . ASP C 215 ? 0.5219 1.0605 0.5421 -0.1979 0.0109 0.1363 215 ASP C CB 7502 C CG . ASP C 215 ? 0.7442 1.2730 0.7409 -0.2392 -0.0163 0.1630 215 ASP C CG 7503 O OD1 . ASP C 215 ? 0.7760 1.3364 0.7741 -0.2623 -0.0224 0.1802 215 ASP C OD1 7504 O OD2 . ASP C 215 ? 0.8496 1.3359 0.8227 -0.2509 -0.0345 0.1682 215 ASP C OD2 7505 N N . LEU C 216 ? 0.3663 1.0022 0.4483 -0.1479 0.0785 0.0926 216 LEU C N 7506 C CA . LEU C 216 ? 0.3378 0.9778 0.4292 -0.1276 0.0930 0.0791 216 LEU C CA 7507 C C . LEU C 216 ? 0.3588 1.0334 0.4607 -0.1333 0.0990 0.0819 216 LEU C C 7508 O O . LEU C 216 ? 0.3526 1.0653 0.4619 -0.1468 0.1027 0.0851 216 LEU C O 7509 C CB . LEU C 216 ? 0.3151 0.9626 0.4136 -0.1165 0.1087 0.0646 216 LEU C CB 7510 C CG . LEU C 216 ? 0.3877 1.0042 0.4772 -0.1065 0.1058 0.0594 216 LEU C CG 7511 C CD1 . LEU C 216 ? 0.3768 1.0025 0.4712 -0.1012 0.1182 0.0495 216 LEU C CD1 7512 C CD2 . LEU C 216 ? 0.4387 1.0337 0.5206 -0.0893 0.1022 0.0541 216 LEU C CD2 7513 N N . PRO C 217 ? 0.1274 0.7362 0.5624 -0.0766 0.0537 0.1704 217 PRO C N 7514 C CA . PRO C 217 ? 0.1235 0.7405 0.5483 -0.0818 0.0504 0.1693 217 PRO C CA 7515 C C . PRO C 217 ? 0.1453 0.7846 0.5870 -0.0822 0.0604 0.1565 217 PRO C C 7516 O O . PRO C 217 ? 0.1534 0.7881 0.5978 -0.0834 0.0516 0.1488 217 PRO C O 7517 C CB . PRO C 217 ? 0.1202 0.7502 0.5722 -0.0859 0.0339 0.1720 217 PRO C CB 7518 C CG . PRO C 217 ? 0.1435 0.7816 0.6290 -0.0814 0.0295 0.1691 217 PRO C CG 7519 C CD . PRO C 217 ? 0.1226 0.7212 0.5733 -0.0729 0.0407 0.1672 217 PRO C CD 7520 N N . LEU C 218 ? 0.1174 0.7413 0.5274 -0.0742 0.0692 0.1510 218 LEU C N 7521 C CA . LEU C 218 ? 0.1149 0.7259 0.5075 -0.0689 0.0714 0.1379 218 LEU C CA 7522 C C . LEU C 218 ? 0.1953 0.8338 0.5813 -0.0642 0.0834 0.1340 218 LEU C C 7523 O O . LEU C 218 ? 0.1951 0.8576 0.5833 -0.0639 0.0911 0.1389 218 LEU C O 7524 C CB . LEU C 218 ? 0.1118 0.6904 0.4942 -0.0617 0.0698 0.1296 218 LEU C CB 7525 C CG . LEU C 218 ? 0.1114 0.7020 0.5289 -0.0733 0.0659 0.1284 218 LEU C CG 7526 C CD1 . LEU C 218 ? 0.1114 0.6748 0.5181 -0.0701 0.0664 0.1214 218 LEU C CD1 7527 C CD2 . LEU C 218 ? 0.1172 0.7245 0.5435 -0.0868 0.0614 0.1226 218 LEU C CD2 7528 N N . PRO C 219 ? 0.1851 0.8083 0.5453 -0.0589 0.0806 0.1231 219 PRO C N 7529 C CA . PRO C 219 ? 0.2117 0.8490 0.5487 -0.0476 0.0858 0.1147 219 PRO C CA 7530 C C . PRO C 219 ? 0.2734 0.9183 0.6105 -0.0313 0.0926 0.1040 219 PRO C C 7531 O O . PRO C 219 ? 0.2954 0.9143 0.6359 -0.0268 0.0899 0.0992 219 PRO C O 7532 C CB . PRO C 219 ? 0.2614 0.8716 0.5705 -0.0445 0.0778 0.1047 219 PRO C CB 7533 C CG . PRO C 219 ? 0.3085 0.8996 0.6268 -0.0594 0.0701 0.1104 219 PRO C CG 7534 C CD . PRO C 219 ? 0.2190 0.8141 0.5670 -0.0636 0.0719 0.1163 219 PRO C CD 7535 N N . TRP C 220 ? 0.2130 0.8969 0.5455 -0.0239 0.1007 0.0992 220 TRP C N 7536 C CA . TRP C 220 ? 0.2043 0.9033 0.5378 -0.0055 0.1066 0.0860 220 TRP C CA 7537 C C . TRP C 220 ? 0.2543 0.9879 0.5647 0.0145 0.1085 0.0656 220 TRP C C 7538 O O . TRP C 220 ? 0.2497 1.0100 0.5480 0.0091 0.1091 0.0648 220 TRP C O 7539 C CB . TRP C 220 ? 0.1587 0.8855 0.5208 -0.0162 0.1165 0.0981 220 TRP C CB 7540 C CG . TRP C 220 ? 0.1697 0.9398 0.5321 -0.0339 0.1231 0.1090 220 TRP C CG 7541 C CD1 . TRP C 220 ? 0.2073 0.9697 0.5733 -0.0570 0.1188 0.1286 220 TRP C CD1 7542 C CD2 . TRP C 220 ? 0.1750 1.0024 0.5286 -0.0323 0.1331 0.0998 220 TRP C CD2 7543 N NE1 . TRP C 220 ? 0.2151 1.0183 0.5704 -0.0733 0.1247 0.1349 220 TRP C NE1 7544 C CE2 . TRP C 220 ? 0.2320 1.0814 0.5813 -0.0607 0.1350 0.1173 220 TRP C CE2 7545 C CE3 . TRP C 220 ? 0.2029 1.0679 0.5488 -0.0092 0.1389 0.0762 220 TRP C CE3 7546 C CZ2 . TRP C 220 ? 0.2353 1.1461 0.5719 -0.0731 0.1444 0.1136 220 TRP C CZ2 7547 C CZ3 . TRP C 220 ? 0.2292 1.1638 0.5681 -0.0168 0.1490 0.0694 220 TRP C CZ3 7548 C CH2 . TRP C 220 ? 0.2403 1.1992 0.5742 -0.0515 0.1526 0.0888 220 TRP C CH2 7549 N N . LEU C 221 ? 0.2155 0.9514 0.5200 0.0388 0.1084 0.0475 221 LEU C N 7550 C CA . LEU C 221 ? 0.2411 1.0158 0.5253 0.0659 0.1078 0.0213 221 LEU C CA 7551 C C . LEU C 221 ? 0.3105 1.1302 0.6123 0.0745 0.1188 0.0141 221 LEU C C 7552 O O . LEU C 221 ? 0.2820 1.0736 0.6008 0.0727 0.1204 0.0221 221 LEU C O 7553 C CB . LEU C 221 ? 0.2790 0.9996 0.5279 0.0955 0.0901 -0.0001 221 LEU C CB 7554 C CG . LEU C 221 ? 0.3623 1.0499 0.5831 0.0950 0.0781 -0.0025 221 LEU C CG 7555 C CD1 . LEU C 221 ? 0.4075 1.0213 0.5898 0.1158 0.0583 -0.0171 221 LEU C CD1 7556 C CD2 . LEU C 221 ? 0.3945 1.1414 0.6030 0.1071 0.0795 -0.0190 221 LEU C CD2 7557 N N . PRO C 222 ? 0.2999 1.1943 0.5974 0.0836 0.1263 -0.0031 222 PRO C N 7558 C CA . PRO C 222 ? 0.3004 1.2442 0.6125 0.0926 0.1370 -0.0134 222 PRO C CA 7559 C C . PRO C 222 ? 0.4335 1.3387 0.7329 0.1310 0.1256 -0.0358 222 PRO C C 7560 O O . PRO C 222 ? 0.4870 1.3477 0.7555 0.1555 0.1081 -0.0521 222 PRO C O 7561 C CB . PRO C 222 ? 0.3267 1.3622 0.6282 0.0962 0.1439 -0.0338 222 PRO C CB 7562 C CG . PRO C 222 ? 0.3860 1.4191 0.6754 0.0764 0.1406 -0.0229 222 PRO C CG 7563 C CD . PRO C 222 ? 0.3377 1.2818 0.6163 0.0862 0.1254 -0.0167 222 PRO C CD 7564 N N . GLY C 223 ? 0.3811 1.2972 0.6999 0.1350 0.1335 -0.0358 223 GLY C N 7565 C CA . GLY C 223 ? 0.4021 1.2786 0.7072 0.1699 0.1220 -0.0557 223 GLY C CA 7566 C C . GLY C 223 ? 0.5168 1.4125 0.7856 0.2145 0.1071 -0.0952 223 GLY C C 7567 O O . GLY C 223 ? 0.5387 1.3663 0.7746 0.2440 0.0858 -0.1109 223 GLY C O 7568 N N . ALA C 224 ? 0.5059 1.4951 0.7764 0.2176 0.1162 -0.1120 224 ALA C N 7569 C CA . ALA C 224 ? 0.5557 1.5940 0.7970 0.2593 0.1040 -0.1540 224 ALA C CA 7570 C C . ALA C 224 ? 0.6940 1.6757 0.8980 0.2767 0.0817 -0.1637 224 ALA C C 7571 O O . ALA C 224 ? 0.7386 1.7270 0.9092 0.3222 0.0623 -0.2013 224 ALA C O 7572 C CB . ALA C 224 ? 0.5412 1.7015 0.7978 0.2430 0.1226 -0.1628 224 ALA C CB 7573 N N . ASP C 225 ? 0.6655 1.5946 0.8735 0.2422 0.0832 -0.1320 225 ASP C N 7574 C CA . ASP C 225 ? 0.7143 1.5897 0.8889 0.2510 0.0646 -0.1366 225 ASP C CA 7575 C C . ASP C 225 ? 0.8520 1.6225 0.9846 0.2807 0.0374 -0.1485 225 ASP C C 7576 O O . ASP C 225 ? 0.8485 1.5519 0.9851 0.2665 0.0361 -0.1292 225 ASP C O 7577 C CB . ASP C 225 ? 0.7065 1.5620 0.8981 0.2050 0.0747 -0.1004 225 ASP C CB 7578 C CG . ASP C 225 ? 0.8432 1.6463 1.0024 0.2100 0.0578 -0.1031 225 ASP C CG 7579 O OD1 . ASP C 225 ? 0.9744 1.6867 1.1144 0.2067 0.0445 -0.0929 225 ASP C OD1 7580 O OD2 . ASP C 225 ? 0.8281 1.6837 0.9802 0.2137 0.0583 -0.1151 225 ASP C OD2 7581 N N . THR C 226 ? 0.8755 1.6325 0.9640 0.3206 0.0139 -0.1810 226 THR C N 7582 C CA . THR C 226 ? 0.9427 1.5945 0.9746 0.3520 -0.0188 -0.1973 226 THR C CA 7583 C C . THR C 226 ? 1.0352 1.6221 1.0364 0.3379 -0.0323 -0.1865 226 THR C C 7584 O O . THR C 226 ? 1.0730 1.5559 1.0405 0.3284 -0.0489 -0.1745 226 THR C O 7585 C CB . THR C 226 ? 1.0429 1.7208 1.0395 0.4134 -0.0412 -0.2462 226 THR C CB 7586 O OG1 . THR C 226 ? 1.0023 1.7763 1.0064 0.4262 -0.0364 -0.2680 226 THR C OG1 7587 C CG2 . THR C 226 ? 0.9980 1.7151 1.0128 0.4325 -0.0343 -0.2596 226 THR C CG2 7588 N N . GLN C 227 ? 0.9744 1.6254 0.9855 0.3337 -0.0248 -0.1909 227 GLN C N 7589 C CA . GLN C 227 ? 0.9992 1.6086 0.9868 0.3210 -0.0342 -0.1828 227 GLN C CA 7590 C C . GLN C 227 ? 1.0511 1.5806 1.0414 0.2756 -0.0301 -0.1446 227 GLN C C 7591 O O . GLN C 227 ? 1.0998 1.5480 1.0460 0.2747 -0.0502 -0.1440 227 GLN C O 7592 C CB . GLN C 227 ? 0.9817 1.6925 0.9980 0.3100 -0.0168 -0.1844 227 GLN C CB 7593 C CG . GLN C 227 ? 1.2218 1.9054 1.2081 0.3127 -0.0306 -0.1891 227 GLN C CG 7594 C CD . GLN C 227 ? 1.5538 2.2288 1.4907 0.3685 -0.0606 -0.2333 227 GLN C CD 7595 O OE1 . GLN C 227 ? 1.5613 2.1399 1.4469 0.3950 -0.0894 -0.2463 227 GLN C OE1 7596 N NE2 . GLN C 227 ? 1.4625 2.2375 1.4098 0.3870 -0.0568 -0.2584 227 GLN C NE2 7597 N N . GLY C 228 ? 0.9469 1.5042 0.9863 0.2389 -0.0056 -0.1154 228 GLY C N 7598 C CA . GLY C 228 ? 0.9211 1.4246 0.9727 0.1967 0.0005 -0.0823 228 GLY C CA 7599 C C . GLY C 228 ? 0.9586 1.4516 1.0065 0.1717 0.0018 -0.0677 228 GLY C C 7600 O O . GLY C 228 ? 0.9876 1.4077 1.0099 0.1538 -0.0092 -0.0570 228 GLY C O 7601 N N . SER C 229 ? 0.8689 1.4367 0.9399 0.1676 0.0150 -0.0674 229 SER C N 7602 C CA . SER C 229 ? 0.8583 1.4203 0.9258 0.1462 0.0161 -0.0550 229 SER C CA 7603 C C . SER C 229 ? 0.8113 1.4395 0.9231 0.1151 0.0382 -0.0328 229 SER C C 7604 O O . SER C 229 ? 0.7820 1.3868 0.9041 0.0857 0.0420 -0.0106 229 SER C O 7605 C CB . SER C 229 ? 0.9525 1.5133 0.9806 0.1762 -0.0006 -0.0813 229 SER C CB 7606 O OG . SER C 229 ? 1.0376 1.6817 1.0762 0.2021 0.0042 -0.1042 229 SER C OG 7607 N N . ASN C 230 ? 0.7089 1.4195 0.8416 0.1208 0.0506 -0.0403 230 ASN C N 7608 C CA . ASN C 230 ? 0.6460 1.4155 0.8088 0.0896 0.0678 -0.0203 230 ASN C CA 7609 C C . ASN C 230 ? 0.5565 1.3235 0.7525 0.0635 0.0799 0.0048 230 ASN C C 7610 O O . ASN C 230 ? 0.5218 1.3416 0.7369 0.0583 0.0916 0.0061 230 ASN C O 7611 C CB . ASN C 230 ? 0.6950 1.5542 0.8585 0.0992 0.0745 -0.0387 230 ASN C CB 7612 C CG . ASN C 230 ? 1.1586 2.0244 1.2903 0.1312 0.0601 -0.0682 230 ASN C CG 7613 O OD1 . ASN C 230 ? 1.1794 2.0210 1.2873 0.1689 0.0452 -0.0946 230 ASN C OD1 7614 N ND2 . ASN C 230 ? 1.0466 1.9407 1.1740 0.1187 0.0617 -0.0654 230 ASN C ND2 7615 N N . TRP C 231 ? 0.4249 1.1330 0.6258 0.0464 0.0761 0.0232 231 TRP C N 7616 C CA . TRP C 231 ? 0.3500 1.0483 0.5806 0.0244 0.0833 0.0449 231 TRP C CA 7617 C C . TRP C 231 ? 0.3271 1.0648 0.5768 -0.0021 0.0925 0.0646 231 TRP C C 7618 O O . TRP C 231 ? 0.3446 1.0811 0.5859 -0.0139 0.0896 0.0713 231 TRP C O 7619 C CB . TRP C 231 ? 0.3303 0.9647 0.5567 0.0140 0.0742 0.0538 231 TRP C CB 7620 C CG . TRP C 231 ? 0.3604 0.9448 0.5646 0.0310 0.0637 0.0400 231 TRP C CG 7621 C CD1 . TRP C 231 ? 0.4416 0.9812 0.6047 0.0455 0.0489 0.0246 231 TRP C CD1 7622 C CD2 . TRP C 231 ? 0.3468 0.9136 0.5633 0.0328 0.0647 0.0414 231 TRP C CD2 7623 N NE1 . TRP C 231 ? 0.4588 0.9487 0.6026 0.0552 0.0389 0.0167 231 TRP C NE1 7624 C CE2 . TRP C 231 ? 0.4420 0.9502 0.6203 0.0475 0.0493 0.0268 231 TRP C CE2 7625 C CE3 . TRP C 231 ? 0.3207 0.9128 0.5742 0.0229 0.0758 0.0537 231 TRP C CE3 7626 C CZ2 . TRP C 231 ? 0.4346 0.9100 0.6107 0.0515 0.0452 0.0245 231 TRP C CZ2 7627 C CZ3 . TRP C 231 ? 0.3355 0.9012 0.5922 0.0287 0.0737 0.0507 231 TRP C CZ3 7628 C CH2 . TRP C 231 ? 0.3871 0.8954 0.6058 0.0419 0.0588 0.0366 231 TRP C CH2 7629 N N . ILE C 232 ? 0.2060 0.9735 0.4769 -0.0124 0.1019 0.0740 232 ILE C N 7630 C CA . ILE C 232 ? 0.1707 0.9627 0.4517 -0.0408 0.1068 0.0948 232 ILE C CA 7631 C C . ILE C 232 ? 0.2159 0.9600 0.5108 -0.0546 0.0994 0.1133 232 ILE C C 7632 O O . ILE C 232 ? 0.1925 0.9020 0.4964 -0.0456 0.0957 0.1099 232 ILE C O 7633 C CB . ILE C 232 ? 0.1754 1.0128 0.4680 -0.0471 0.1178 0.0963 232 ILE C CB 7634 C CG1 . ILE C 232 ? 0.1874 1.0898 0.4650 -0.0360 0.1246 0.0748 232 ILE C CG1 7635 C CG2 . ILE C 232 ? 0.1502 0.9914 0.4485 -0.0791 0.1188 0.1214 232 ILE C CG2 7636 C CD1 . ILE C 232 ? 0.3214 1.2403 0.6031 -0.0072 0.1278 0.0524 232 ILE C CD1 7637 N N . GLN C 233 ? 0.1958 0.9386 0.4891 -0.0760 0.0953 0.1306 233 GLN C N 7638 C CA . GLN C 233 ? 0.1903 0.8963 0.4955 -0.0858 0.0852 0.1446 233 GLN C CA 7639 C C . GLN C 233 ? 0.2344 0.9061 0.5396 -0.0773 0.0774 0.1371 233 GLN C C 7640 O O . GLN C 233 ? 0.2256 0.8770 0.5477 -0.0800 0.0713 0.1414 233 GLN C O 7641 C CB . GLN C 233 ? 0.1871 0.8884 0.5159 -0.0891 0.0865 0.1531 233 GLN C CB 7642 C CG . GLN C 233 ? 0.5307 1.2502 0.8555 -0.1078 0.0878 0.1683 233 GLN C CG 7643 C CD . GLN C 233 ? 0.7575 1.4790 1.1045 -0.1070 0.0925 0.1722 233 GLN C CD 7644 O OE1 . GLN C 233 ? 0.7432 1.4967 1.0878 -0.1137 0.1027 0.1731 233 GLN C OE1 7645 N NE2 . GLN C 233 ? 0.5452 1.2388 0.9147 -0.1000 0.0855 0.1732 233 GLN C NE2 7646 N N . LYS C 234 ? 0.1920 0.8598 0.4771 -0.0689 0.0766 0.1251 234 LYS C N 7647 C CA . LYS C 234 ? 0.1883 0.8229 0.4659 -0.0662 0.0690 0.1181 234 LYS C CA 7648 C C . LYS C 234 ? 0.2414 0.8656 0.5291 -0.0792 0.0599 0.1281 234 LYS C C 7649 O O . LYS C 234 ? 0.2131 0.8194 0.5054 -0.0816 0.0543 0.1234 234 LYS C O 7650 C CB . LYS C 234 ? 0.2324 0.8653 0.4823 -0.0589 0.0675 0.1070 234 LYS C CB 7651 C CG . LYS C 234 ? 0.1985 0.8415 0.4328 -0.0395 0.0714 0.0909 234 LYS C CG 7652 C CD . LYS C 234 ? 0.1292 0.7965 0.3427 -0.0339 0.0715 0.0829 234 LYS C CD 7653 C CE . LYS C 234 ? 0.1041 0.8141 0.3248 -0.0498 0.0773 0.0953 234 LYS C CE 7654 N NZ . LYS C 234 ? 0.1903 0.9421 0.4202 -0.0493 0.0863 0.0941 234 LYS C NZ 7655 N N . GLU C 235 ? 0.2394 0.8763 0.5269 -0.0883 0.0568 0.1405 235 GLU C N 7656 C CA . GLU C 235 ? 0.2544 0.8812 0.5459 -0.0962 0.0441 0.1489 235 GLU C CA 7657 C C . GLU C 235 ? 0.2960 0.9148 0.6123 -0.0951 0.0370 0.1496 235 GLU C C 7658 O O . GLU C 235 ? 0.3023 0.9154 0.6219 -0.0959 0.0238 0.1490 235 GLU C O 7659 C CB . GLU C 235 ? 0.2937 0.9267 0.5706 -0.1072 0.0393 0.1632 235 GLU C CB 7660 C CG . GLU C 235 ? 0.4798 1.1352 0.7517 -0.1138 0.0500 0.1693 235 GLU C CG 7661 C CD . GLU C 235 ? 0.8639 1.5476 1.1179 -0.1134 0.0605 0.1617 235 GLU C CD 7662 O OE1 . GLU C 235 ? 0.9839 1.6677 1.2204 -0.1171 0.0564 0.1613 235 GLU C OE1 7663 O OE2 . GLU C 235 ? 0.7004 1.4100 0.9578 -0.1078 0.0720 0.1542 235 GLU C OE2 7664 N N . THR C 236 ? 0.2331 0.8552 0.5665 -0.0917 0.0446 0.1487 236 THR C N 7665 C CA . THR C 236 ? 0.2187 0.8384 0.5778 -0.0907 0.0387 0.1477 236 THR C CA 7666 C C . THR C 236 ? 0.3197 0.9361 0.6822 -0.0916 0.0350 0.1342 236 THR C C 7667 O O . THR C 236 ? 0.3339 0.9572 0.7090 -0.0929 0.0234 0.1301 236 THR C O 7668 C CB . THR C 236 ? 0.3329 0.9584 0.7088 -0.0882 0.0484 0.1511 236 THR C CB 7669 O OG1 . THR C 236 ? 0.3838 1.0111 0.7493 -0.0824 0.0610 0.1435 236 THR C OG1 7670 C CG2 . THR C 236 ? 0.3388 0.9694 0.7145 -0.0934 0.0472 0.1655 236 THR C CG2 7671 N N . LEU C 237 ? 0.2997 0.9062 0.6457 -0.0916 0.0427 0.1256 237 LEU C N 7672 C CA . LEU C 237 ? 0.3115 0.9097 0.6490 -0.0993 0.0388 0.1137 237 LEU C CA 7673 C C . LEU C 237 ? 0.4159 1.0145 0.7338 -0.1042 0.0327 0.1091 237 LEU C C 7674 O O . LEU C 237 ? 0.4064 1.0067 0.7181 -0.1148 0.0278 0.0993 237 LEU C O 7675 C CB . LEU C 237 ? 0.3250 0.8996 0.6436 -0.0982 0.0451 0.1069 237 LEU C CB 7676 C CG . LEU C 237 ? 0.3726 0.9437 0.7083 -0.0982 0.0483 0.1064 237 LEU C CG 7677 C CD1 . LEU C 237 ? 0.4054 0.9438 0.7122 -0.0938 0.0503 0.0988 237 LEU C CD1 7678 C CD2 . LEU C 237 ? 0.4042 0.9869 0.7566 -0.1133 0.0416 0.1016 237 LEU C CD2 7679 N N . VAL C 238 ? 0.4291 1.0302 0.7370 -0.0991 0.0328 0.1158 238 VAL C N 7680 C CA . VAL C 238 ? 0.4594 1.0620 0.7505 -0.1030 0.0269 0.1114 238 VAL C CA 7681 C C . VAL C 238 ? 0.5573 1.1751 0.8623 -0.1018 0.0138 0.1138 238 VAL C C 7682 O O . VAL C 238 ? 0.5600 1.1781 0.8754 -0.0968 0.0093 0.1242 238 VAL C O 7683 C CB . VAL C 238 ? 0.5209 1.1160 0.7868 -0.0989 0.0330 0.1134 238 VAL C CB 7684 C CG1 . VAL C 238 ? 0.5341 1.1345 0.7873 -0.1017 0.0267 0.1131 238 VAL C CG1 7685 C CG2 . VAL C 238 ? 0.5307 1.1052 0.7748 -0.0974 0.0380 0.1034 238 VAL C CG2 7686 N N . THR C 239 ? 0.5322 1.1618 0.8339 -0.1063 0.0057 0.1022 239 THR C N 7687 C CA . THR C 239 ? 0.5396 1.1861 0.8492 -0.1007 -0.0104 0.0975 239 THR C CA 7688 C C . THR C 239 ? 0.6404 1.2881 0.9275 -0.1020 -0.0136 0.0933 239 THR C C 7689 O O . THR C 239 ? 0.6481 1.2797 0.9172 -0.1026 -0.0060 0.1025 239 THR C O 7690 C CB . THR C 239 ? 0.6327 1.3065 0.9654 -0.1021 -0.0185 0.0831 239 THR C CB 7691 O OG1 . THR C 239 ? 0.6295 1.3231 0.9681 -0.0908 -0.0376 0.0739 239 THR C OG1 7692 C CG2 . THR C 239 ? 0.6418 1.3282 0.9673 -0.1196 -0.0114 0.0696 239 THR C CG2 7693 N N . PHE C 240 ? 0.6221 1.2945 0.9109 -0.1017 -0.0248 0.0779 240 PHE C N 7694 C CA . PHE C 240 ? 0.6471 1.3246 0.9165 -0.1017 -0.0290 0.0724 240 PHE C CA 7695 C C . PHE C 240 ? 0.7015 1.4164 0.9716 -0.1089 -0.0345 0.0501 240 PHE C C 7696 O O . PHE C 240 ? 0.6887 1.4297 0.9746 -0.1155 -0.0362 0.0379 240 PHE C O 7697 C CB . PHE C 240 ? 0.6917 1.3584 0.9559 -0.0865 -0.0451 0.0802 240 PHE C CB 7698 C CG . PHE C 240 ? 0.7426 1.3830 0.9849 -0.0886 -0.0392 0.0971 240 PHE C CG 7699 C CD1 . PHE C 240 ? 0.7881 1.4297 1.0126 -0.0954 -0.0298 0.0949 240 PHE C CD1 7700 C CD2 . PHE C 240 ? 0.8001 1.4174 1.0371 -0.0860 -0.0439 0.1146 240 PHE C CD2 7701 C CE1 . PHE C 240 ? 0.8421 1.4678 1.0481 -0.0977 -0.0246 0.1084 240 PHE C CE1 7702 C CE2 . PHE C 240 ? 0.8328 1.4353 1.0479 -0.0926 -0.0384 0.1287 240 PHE C CE2 7703 C CZ . PHE C 240 ? 0.8282 1.4378 1.0299 -0.0973 -0.0287 0.1248 240 PHE C CZ 7704 N N . LYS C 241 ? 0.6677 1.3905 0.9202 -0.1091 -0.0374 0.0438 241 LYS C N 7705 C CA . LYS C 241 ? 0.8260 1.5907 1.0748 -0.1164 -0.0428 0.0212 241 LYS C CA 7706 C C . LYS C 241 ? 0.9208 1.6975 1.1630 -0.0991 -0.0580 0.0144 241 LYS C C 7707 O O . LYS C 241 ? 0.2253 1.0113 0.4788 -0.0783 -0.0773 0.0086 241 LYS C O 7708 C CB . LYS C 241 ? 0.8631 1.6225 1.0878 -0.1414 -0.0277 0.0183 241 LYS C CB 7709 C CG . LYS C 241 ? 1.0602 1.8154 1.2843 -0.1620 -0.0192 0.0165 241 LYS C CG 7710 C CD . LYS C 241 ? 1.2058 2.0163 1.4448 -0.1738 -0.0268 -0.0052 241 LYS C CD 7711 C CE . LYS C 241 ? 1.2939 2.1080 1.5591 -0.1705 -0.0284 -0.0027 241 LYS C CE 7712 N NZ . LYS C 241 ? 1.3735 2.2524 1.6633 -0.1678 -0.0415 -0.0256 241 LYS C NZ 7713 N N . LYS C 247 ? 0.8014 1.4965 0.9063 -0.1194 -0.0146 0.0511 247 LYS C N 7714 C CA . LYS C 247 ? 0.7978 1.4873 0.9198 -0.1092 -0.0249 0.0578 247 LYS C CA 7715 C C . LYS C 247 ? 0.8888 1.5559 1.0161 -0.1125 -0.0152 0.0711 247 LYS C C 7716 O O . LYS C 247 ? 0.8885 1.5426 1.0045 -0.1160 -0.0045 0.0789 247 LYS C O 7717 C CB . LYS C 247 ? 0.8323 1.5131 0.9491 -0.0960 -0.0406 0.0664 247 LYS C CB 7718 C CG . LYS C 247 ? 0.8167 1.4873 0.9433 -0.0837 -0.0587 0.0699 247 LYS C CG 7719 C CD . LYS C 247 ? 0.8736 1.5720 1.0091 -0.0703 -0.0762 0.0477 247 LYS C CD 7720 C CE . LYS C 247 ? 0.8347 1.5269 0.9841 -0.0584 -0.0917 0.0468 247 LYS C CE 7721 N NZ . LYS C 247 ? 0.7480 1.4837 0.9126 -0.0477 -0.1038 0.0194 247 LYS C NZ 7722 N N . GLN C 248 ? 0.8673 1.5349 1.0124 -0.1096 -0.0200 0.0710 248 GLN C N 7723 C CA . GLN C 248 ? 0.8608 1.5125 1.0165 -0.1101 -0.0141 0.0813 248 GLN C CA 7724 C C . GLN C 248 ? 0.9109 1.5547 1.0625 -0.1200 -0.0011 0.0764 248 GLN C C 7725 O O . GLN C 248 ? 0.9127 1.5439 1.0461 -0.1235 0.0076 0.0768 248 GLN C O 7726 C CB . GLN C 248 ? 0.8823 1.5181 1.0325 -0.1070 -0.0130 0.0996 248 GLN C CB 7727 C CG . GLN C 248 ? 0.9114 1.5380 1.0696 -0.1009 -0.0270 0.1094 248 GLN C CG 7728 C CD . GLN C 248 ? 1.0881 1.7215 1.2512 -0.0905 -0.0468 0.0987 248 GLN C CD 7729 O OE1 . GLN C 248 ? 0.9928 1.6407 1.1737 -0.0865 -0.0509 0.0868 248 GLN C OE1 7730 N NE2 . GLN C 248 ? 1.0295 1.6545 1.1753 -0.0847 -0.0612 0.1011 248 GLN C NE2 7731 N N . ASP C 249 ? 0.8608 1.5098 1.0271 -0.1233 -0.0028 0.0709 249 ASP C N 7732 C CA . ASP C 249 ? 0.8608 1.4974 1.0222 -0.1339 0.0047 0.0664 249 ASP C CA 7733 C C . ASP C 249 ? 0.8446 1.4790 1.0297 -0.1280 0.0038 0.0730 249 ASP C C 7734 O O . ASP C 249 ? 0.8253 1.4797 1.0306 -0.1244 -0.0053 0.0693 249 ASP C O 7735 C CB . ASP C 249 ? 0.9029 1.5591 1.0571 -0.1511 0.0018 0.0494 249 ASP C CB 7736 C CG . ASP C 249 ? 1.1174 1.7653 1.2389 -0.1656 0.0056 0.0419 249 ASP C CG 7737 O OD1 . ASP C 249 ? 1.1387 1.8050 1.2560 -0.1631 0.0029 0.0376 249 ASP C OD1 7738 O OD2 . ASP C 249 ? 1.2003 1.8222 1.2973 -0.1811 0.0090 0.0390 249 ASP C OD2 7739 N N . VAL C 250 ? 0.7678 1.3805 0.9499 -0.1247 0.0119 0.0810 250 VAL C N 7740 C CA . VAL C 250 ? 0.7335 1.3451 0.9374 -0.1204 0.0124 0.0867 250 VAL C CA 7741 C C . VAL C 250 ? 0.7527 1.3554 0.9530 -0.1317 0.0148 0.0780 250 VAL C C 7742 O O . VAL C 250 ? 0.7708 1.3520 0.9430 -0.1398 0.0177 0.0723 250 VAL C O 7743 C CB . VAL C 250 ? 0.7799 1.3828 0.9864 -0.1106 0.0187 0.0995 250 VAL C CB 7744 C CG1 . VAL C 250 ? 0.7781 1.3900 0.9873 -0.1064 0.0128 0.1102 250 VAL C CG1 7745 C CG2 . VAL C 250 ? 0.7971 1.3847 0.9804 -0.1074 0.0269 0.0965 250 VAL C CG2 7746 N N . VAL C 251 ? 0.6668 1.2831 0.8909 -0.1338 0.0114 0.0762 251 VAL C N 7747 C CA . VAL C 251 ? 0.6537 1.2646 0.8731 -0.1492 0.0125 0.0680 251 VAL C CA 7748 C C . VAL C 251 ? 0.6607 1.2658 0.9022 -0.1432 0.0156 0.0744 251 VAL C C 7749 O O . VAL C 251 ? 0.6397 1.2534 0.9042 -0.1291 0.0153 0.0835 251 VAL C O 7750 C CB . VAL C 251 ? 0.6913 1.3378 0.9136 -0.1654 0.0051 0.0530 251 VAL C CB 7751 C CG1 . VAL C 251 ? 0.6550 1.3392 0.9141 -0.1583 -0.0027 0.0485 251 VAL C CG1 7752 C CG2 . VAL C 251 ? 0.7110 1.3447 0.9034 -0.1926 0.0064 0.0437 251 VAL C CG2 7753 N N . VAL C 252 ? 0.6076 1.1945 0.8372 -0.1558 0.0175 0.0700 252 VAL C N 7754 C CA . VAL C 252 ? 0.5872 1.1651 0.8327 -0.1521 0.0208 0.0743 252 VAL C CA 7755 C C . VAL C 252 ? 0.5805 1.1946 0.8593 -0.1591 0.0163 0.0697 252 VAL C C 7756 O O . VAL C 252 ? 0.5684 1.2134 0.8494 -0.1724 0.0098 0.0584 252 VAL C O 7757 C CB . VAL C 252 ? 0.6756 1.2084 0.8853 -0.1607 0.0218 0.0713 252 VAL C CB 7758 C CG1 . VAL C 252 ? 0.6900 1.1928 0.8810 -0.1400 0.0257 0.0754 252 VAL C CG1 7759 C CG2 . VAL C 252 ? 0.7112 1.2303 0.8828 -0.1877 0.0155 0.0612 252 VAL C CG2 7760 N N . LEU C 253 ? 0.5010 1.1158 0.8052 -0.1495 0.0193 0.0765 253 LEU C N 7761 C CA . LEU C 253 ? 0.4680 1.1174 0.8061 -0.1519 0.0142 0.0719 253 LEU C CA 7762 C C . LEU C 253 ? 0.5568 1.2060 0.8929 -0.1716 0.0153 0.0651 253 LEU C C 7763 O O . LEU C 253 ? 0.5599 1.2419 0.9270 -0.1731 0.0117 0.0605 253 LEU C O 7764 C CB . LEU C 253 ? 0.4376 1.0908 0.8055 -0.1314 0.0148 0.0835 253 LEU C CB 7765 C CG . LEU C 253 ? 0.4666 1.1536 0.8614 -0.1220 0.0017 0.0793 253 LEU C CG 7766 C CD1 . LEU C 253 ? 0.5012 1.1809 0.8854 -0.1098 -0.0045 0.0856 253 LEU C CD1 7767 C CD2 . LEU C 253 ? 0.4394 1.1313 0.8642 -0.1119 0.0004 0.0859 253 LEU C CD2 7768 N N . GLY C 254 ? 0.5201 1.1305 0.8171 -0.1867 0.0179 0.0640 254 GLY C N 7769 C CA . GLY C 254 ? 0.5079 1.1086 0.7919 -0.2107 0.0164 0.0586 254 GLY C CA 7770 C C . GLY C 254 ? 0.4764 1.0633 0.7797 -0.2006 0.0211 0.0657 254 GLY C C 7771 O O . GLY C 254 ? 0.4467 1.0422 0.7809 -0.1759 0.0261 0.0742 254 GLY C O 7772 N N . SER C 255 ? 0.4121 0.9757 0.6932 -0.2223 0.0188 0.0626 255 SER C N 7773 C CA . SER C 255 ? 0.3816 0.9246 0.6732 -0.2148 0.0225 0.0682 255 SER C CA 7774 C C . SER C 255 ? 0.3312 0.9223 0.6819 -0.2011 0.0271 0.0712 255 SER C C 7775 O O . SER C 255 ? 0.3011 0.9413 0.6781 -0.2147 0.0230 0.0633 255 SER C O 7776 C CB . SER C 255 ? 0.4542 0.9648 0.7066 -0.2466 0.0158 0.0633 255 SER C CB 7777 O OG . SER C 255 ? 0.5285 1.0102 0.7843 -0.2364 0.0182 0.0685 255 SER C OG 7778 N N . GLN C 256 ? 0.3510 1.1145 0.4137 -0.1759 0.1534 0.0503 256 GLN C N 7779 C CA . GLN C 256 ? 0.3184 1.0899 0.3966 -0.1492 0.1567 0.0474 256 GLN C CA 7780 C C . GLN C 256 ? 0.3878 1.1374 0.4583 -0.1462 0.1548 0.0465 256 GLN C C 7781 O O . GLN C 256 ? 0.3792 1.1207 0.4577 -0.1253 0.1549 0.0423 256 GLN C O 7782 C CB . GLN C 256 ? 0.3098 1.0599 0.4001 -0.1334 0.1558 0.0427 256 GLN C CB 7783 C CG . GLN C 256 ? 0.4040 1.1798 0.5030 -0.1349 0.1570 0.0450 256 GLN C CG 7784 C CD . GLN C 256 ? 0.6326 1.4494 0.7391 -0.1219 0.1577 0.0485 256 GLN C CD 7785 O OE1 . GLN C 256 ? 0.5990 1.4536 0.7076 -0.1295 0.1599 0.0522 256 GLN C OE1 7786 N NE2 . GLN C 256 ? 0.4893 1.2996 0.5975 -0.0995 0.1539 0.0459 256 GLN C NE2 7787 N N . GLU C 257 ? 0.3511 1.0887 0.4025 -0.1695 0.1504 0.0520 257 GLU C N 7788 C CA . GLU C 257 ? 0.3491 1.0655 0.3893 -0.1725 0.1468 0.0541 257 GLU C CA 7789 C C . GLU C 257 ? 0.3333 1.0960 0.3821 -0.1598 0.1519 0.0546 257 GLU C C 7790 O O . GLU C 257 ? 0.2974 1.0423 0.3509 -0.1412 0.1522 0.0489 257 GLU C O 7791 C CB . GLU C 257 ? 0.4076 1.1017 0.4193 -0.2061 0.1364 0.0637 257 GLU C CB 7792 C CG . GLU C 257 ? 0.6149 1.2799 0.6104 -0.2129 0.1291 0.0686 257 GLU C CG 7793 C CD . GLU C 257 ? 1.1159 1.7644 1.0775 -0.2527 0.1147 0.0838 257 GLU C CD 7794 O OE1 . GLU C 257 ? 1.1195 1.8105 1.0737 -0.2799 0.1137 0.0944 257 GLU C OE1 7795 O OE2 . GLU C 257 ? 1.1543 1.7484 1.0944 -0.2584 0.1024 0.0868 257 GLU C OE2 7796 N N . GLY C 258 ? 0.2925 1.1187 0.3413 -0.1688 0.1550 0.0602 258 GLY C N 7797 C CA . GLY C 258 ? 0.2852 1.1727 0.3397 -0.1523 0.1590 0.0577 258 GLY C CA 7798 C C . GLY C 258 ? 0.3146 1.2017 0.3842 -0.1117 0.1605 0.0440 258 GLY C C 7799 O O . GLY C 258 ? 0.3105 1.2077 0.3805 -0.0881 0.1596 0.0357 258 GLY C O 7800 N N . ALA C 259 ? 0.2597 1.1295 0.3380 -0.1049 0.1600 0.0422 259 ALA C N 7801 C CA . ALA C 259 ? 0.2481 1.1017 0.3347 -0.0727 0.1559 0.0333 259 ALA C CA 7802 C C . ALA C 259 ? 0.2806 1.0747 0.3653 -0.0626 0.1509 0.0286 259 ALA C C 7803 O O . ALA C 259 ? 0.2689 1.0514 0.3509 -0.0361 0.1438 0.0204 259 ALA C O 7804 C CB . ALA C 259 ? 0.2518 1.0952 0.3455 -0.0786 0.1555 0.0372 259 ALA C CB 7805 N N . MET C 260 ? 0.2577 1.0143 0.3400 -0.0829 0.1523 0.0329 260 MET C N 7806 C CA . MET C 260 ? 0.2671 0.9768 0.3478 -0.0776 0.1484 0.0301 260 MET C CA 7807 C C . MET C 260 ? 0.3165 1.0323 0.3905 -0.0688 0.1477 0.0261 260 MET C C 7808 O O . MET C 260 ? 0.3405 1.0322 0.4126 -0.0524 0.1419 0.0203 260 MET C O 7809 C CB . MET C 260 ? 0.2994 0.9783 0.3773 -0.0957 0.1491 0.0335 260 MET C CB 7810 C CG . MET C 260 ? 0.3413 1.0060 0.4262 -0.0967 0.1477 0.0335 260 MET C CG 7811 S SD . MET C 260 ? 0.4044 1.0549 0.4958 -0.0827 0.1404 0.0336 260 MET C SD 7812 C CE . MET C 260 ? 0.3713 0.9949 0.4565 -0.0782 0.1371 0.0310 260 MET C CE 7813 N N . HIS C 261 ? 0.2389 0.9878 0.3065 -0.0828 0.1518 0.0304 261 HIS C N 7814 C CA . HIS C 261 ? 0.2209 0.9877 0.2818 -0.0773 0.1517 0.0277 261 HIS C CA 7815 C C . HIS C 261 ? 0.2741 1.0660 0.3354 -0.0443 0.1487 0.0148 261 HIS C C 7816 O O . HIS C 261 ? 0.2843 1.0565 0.3403 -0.0290 0.1442 0.0069 261 HIS C O 7817 C CB . HIS C 261 ? 0.2205 1.0305 0.2720 -0.1042 0.1545 0.0387 261 HIS C CB 7818 C CG . HIS C 261 ? 0.2638 1.0295 0.3042 -0.1338 0.1507 0.0499 261 HIS C CG 7819 N ND1 . HIS C 261 ? 0.2978 1.0836 0.3229 -0.1672 0.1474 0.0637 261 HIS C ND1 7820 C CD2 . HIS C 261 ? 0.2838 0.9870 0.3224 -0.1326 0.1467 0.0482 261 HIS C CD2 7821 C CE1 . HIS C 261 ? 0.3097 1.0320 0.3209 -0.1822 0.1392 0.0684 261 HIS C CE1 7822 N NE2 . HIS C 261 ? 0.3024 0.9791 0.3228 -0.1590 0.1397 0.0580 261 HIS C NE2 7823 N N . THR C 262 ? 0.2229 1.0522 0.2878 -0.0306 0.1485 0.0112 262 THR C N 7824 C CA . THR C 262 ? 0.2357 1.0843 0.2957 0.0086 0.1411 -0.0043 262 THR C CA 7825 C C . THR C 262 ? 0.3063 1.0796 0.3602 0.0261 0.1282 -0.0108 262 THR C C 7826 O O . THR C 262 ? 0.3106 1.0690 0.3513 0.0538 0.1178 -0.0245 262 THR C O 7827 C CB . THR C 262 ? 0.3430 1.2483 0.4071 0.0203 0.1423 -0.0056 262 THR C CB 7828 O OG1 . THR C 262 ? 0.3267 1.2963 0.3949 -0.0103 0.1531 0.0065 262 THR C OG1 7829 C CG2 . THR C 262 ? 0.3495 1.2918 0.4039 0.0669 0.1335 -0.0246 262 THR C CG2 7830 N N . ALA C 263 ? 0.2748 1.0028 0.3350 0.0077 0.1271 -0.0007 263 ALA C N 7831 C CA . ALA C 263 ? 0.2862 0.9492 0.3393 0.0124 0.1135 -0.0007 263 ALA C CA 7832 C C . ALA C 263 ? 0.3467 0.9761 0.3927 0.0081 0.1103 -0.0028 263 ALA C C 7833 O O . ALA C 263 ? 0.3800 0.9629 0.4119 0.0181 0.0947 -0.0065 263 ALA C O 7834 C CB . ALA C 263 ? 0.2788 0.9242 0.3422 -0.0107 0.1156 0.0120 263 ALA C CB 7835 N N . LEU C 264 ? 0.2943 0.9439 0.3465 -0.0084 0.1224 0.0009 264 LEU C N 7836 C CA . LEU C 264 ? 0.2930 0.9189 0.3404 -0.0142 0.1214 0.0005 264 LEU C CA 7837 C C . LEU C 264 ? 0.3695 1.0256 0.4084 0.0007 0.1224 -0.0096 264 LEU C C 7838 O O . LEU C 264 ? 0.3293 0.9985 0.3692 -0.0130 0.1293 -0.0050 264 LEU C O 7839 C CB . LEU C 264 ? 0.2650 0.8888 0.3210 -0.0399 0.1307 0.0114 264 LEU C CB 7840 C CG . LEU C 264 ? 0.3046 0.9149 0.3690 -0.0530 0.1319 0.0188 264 LEU C CG 7841 C CD1 . LEU C 264 ? 0.3026 0.9214 0.3691 -0.0699 0.1393 0.0244 264 LEU C CD1 7842 C CD2 . LEU C 264 ? 0.3373 0.9167 0.4011 -0.0563 0.1245 0.0213 264 LEU C CD2 7843 N N . THR C 265 ? 0.3905 1.0586 0.4185 0.0308 0.1138 -0.0238 265 THR C N 7844 C CA . THR C 265 ? 0.4262 1.1353 0.4451 0.0498 0.1143 -0.0367 265 THR C CA 7845 C C . THR C 265 ? 0.5527 1.2165 0.5580 0.0555 0.1046 -0.0439 265 THR C C 7846 O O . THR C 265 ? 0.5369 1.2153 0.5450 0.0406 0.1122 -0.0393 265 THR C O 7847 C CB . THR C 265 ? 0.6167 1.3699 0.6281 0.0853 0.1088 -0.0522 265 THR C CB 7848 O OG1 . THR C 265 ? 0.6507 1.4577 0.6770 0.0703 0.1208 -0.0414 265 THR C OG1 7849 C CG2 . THR C 265 ? 0.6150 1.4242 0.6154 0.1112 0.1083 -0.0695 265 THR C CG2 7850 N N . GLY C 266 ? 0.5802 1.1850 0.5682 0.0728 0.0857 -0.0528 266 GLY C N 7851 C CA . GLY C 266 ? 0.6166 1.1715 0.5862 0.0756 0.0723 -0.0593 266 GLY C CA 7852 C C . GLY C 266 ? 0.6679 1.1987 0.6475 0.0410 0.0781 -0.0426 266 GLY C C 7853 O O . GLY C 266 ? 0.6835 1.1940 0.6520 0.0391 0.0722 -0.0464 266 GLY C O 7854 N N . ALA C 267 ? 0.6093 1.1468 0.6086 0.0162 0.0892 -0.0257 267 ALA C N 7855 C CA . ALA C 267 ? 0.5938 1.1192 0.6034 -0.0107 0.0947 -0.0117 267 ALA C CA 7856 C C . ALA C 267 ? 0.6716 1.2190 0.6842 -0.0168 0.1040 -0.0108 267 ALA C C 7857 O O . ALA C 267 ? 0.6767 1.2637 0.6916 -0.0118 0.1126 -0.0138 267 ALA C O 7858 C CB . ALA C 267 ? 0.5721 1.1109 0.5992 -0.0266 0.1046 0.0003 267 ALA C CB 7859 N N . THR C 268 ? 0.6336 1.1604 0.6448 -0.0297 0.1008 -0.0048 268 THR C N 7860 C CA . THR C 268 ? 0.6258 1.1663 0.6381 -0.0361 0.1066 -0.0021 268 THR C CA 7861 C C . THR C 268 ? 0.6742 1.2337 0.6993 -0.0483 0.1181 0.0088 268 THR C C 7862 O O . THR C 268 ? 0.6682 1.2181 0.7009 -0.0566 0.1187 0.0158 268 THR C O 7863 C CB . THR C 268 ? 0.7367 1.2518 0.7422 -0.0452 0.0973 0.0010 268 THR C CB 7864 O OG1 . THR C 268 ? 0.8244 1.3067 0.8106 -0.0375 0.0809 -0.0079 268 THR C OG1 7865 C CG2 . THR C 268 ? 0.6947 1.2233 0.6990 -0.0488 0.1012 0.0027 268 THR C CG2 7866 N N . GLU C 269 ? 0.6417 1.2285 0.6654 -0.0501 0.1244 0.0103 269 GLU C N 7867 C CA . GLU C 269 ? 0.6497 1.2414 0.6757 -0.0647 0.1292 0.0218 269 GLU C CA 7868 C C . GLU C 269 ? 0.7225 1.2948 0.7457 -0.0700 0.1262 0.0282 269 GLU C C 7869 O O . GLU C 269 ? 0.7277 1.2984 0.7480 -0.0658 0.1234 0.0253 269 GLU C O 7870 C CB . GLU C 269 ? 0.6796 1.3088 0.6994 -0.0722 0.1328 0.0255 269 GLU C CB 7871 C CG . GLU C 269 ? 0.8949 1.5536 0.9183 -0.0704 0.1366 0.0230 269 GLU C CG 7872 C CD . GLU C 269 ? 1.2981 1.9956 1.3194 -0.0501 0.1370 0.0092 269 GLU C CD 7873 O OE1 . GLU C 269 ? 1.2966 2.0322 1.3109 -0.0492 0.1380 0.0073 269 GLU C OE1 7874 O OE2 . GLU C 269 ? 1.2107 1.9037 1.2351 -0.0337 0.1349 -0.0001 269 GLU C OE2 7875 N N . ILE C 270 ? 0.6941 1.2506 0.7154 -0.0766 0.1247 0.0356 270 ILE C N 7876 C CA . ILE C 270 ? 0.7090 1.2466 0.7243 -0.0751 0.1191 0.0401 270 ILE C CA 7877 C C . ILE C 270 ? 0.8316 1.3517 0.8300 -0.0862 0.1128 0.0499 270 ILE C C 7878 O O . ILE C 270 ? 0.8140 1.3192 0.8067 -0.0918 0.1101 0.0518 270 ILE C O 7879 C CB . ILE C 270 ? 0.7323 1.2633 0.7557 -0.0650 0.1174 0.0359 270 ILE C CB 7880 C CG1 . ILE C 270 ? 0.7170 1.2623 0.7500 -0.0628 0.1183 0.0319 270 ILE C CG1 7881 C CG2 . ILE C 270 ? 0.7511 1.2671 0.7652 -0.0560 0.1099 0.0378 270 ILE C CG2 7882 C CD1 . ILE C 270 ? 0.7891 1.3390 0.8179 -0.0643 0.1163 0.0308 270 ILE C CD1 7883 N N . GLN C 271 ? 0.8840 1.4034 0.8709 -0.0922 0.1080 0.0574 271 GLN C N 7884 C CA . GLN C 271 ? 0.9547 1.4507 0.9184 -0.1084 0.0967 0.0711 271 GLN C CA 7885 C C . GLN C 271 ? 1.0865 1.5342 1.0359 -0.0957 0.0833 0.0709 271 GLN C C 7886 O O . GLN C 271 ? 1.1169 1.5483 1.0546 -0.0901 0.0741 0.0756 271 GLN C O 7887 C CB . GLN C 271 ? 0.9867 1.5049 0.9420 -0.1209 0.0952 0.0806 271 GLN C CB 7888 C CG . GLN C 271 ? 1.3432 1.8482 1.2713 -0.1495 0.0820 0.1002 271 GLN C CG 7889 C CD . GLN C 271 ? 1.7029 2.2593 1.6321 -0.1716 0.0888 0.1059 271 GLN C CD 7890 O OE1 . GLN C 271 ? 1.6672 2.2396 1.6080 -0.1688 0.0967 0.0983 271 GLN C OE1 7891 N NE2 . GLN C 271 ? 1.6290 2.2204 1.5454 -0.1944 0.0851 0.1203 271 GLN C NE2 7892 N N . MET C 272 ? 1.0716 1.4994 1.0206 -0.0877 0.0811 0.0638 272 MET C N 7893 C CA . MET C 272 ? 1.1284 1.5143 1.0609 -0.0677 0.0666 0.0582 272 MET C CA 7894 C C . MET C 272 ? 1.2788 1.6044 1.1723 -0.0805 0.0441 0.0692 272 MET C C 7895 O O . MET C 272 ? 1.2930 1.6105 1.1750 -0.1079 0.0415 0.0789 272 MET C O 7896 C CB . MET C 272 ? 1.1481 1.5431 1.0941 -0.0506 0.0719 0.0438 272 MET C CB 7897 C CG . MET C 272 ? 1.1998 1.5922 1.1458 -0.0675 0.0755 0.0447 272 MET C CG 7898 S SD . MET C 272 ? 1.2760 1.6492 1.2161 -0.0468 0.0690 0.0293 272 MET C SD 7899 C CE . MET C 272 ? 1.3180 1.6090 1.2085 -0.0402 0.0386 0.0307 272 MET C CE 7900 N N . SER C 273 ? 1.2974 1.5804 1.1673 -0.0618 0.0254 0.0687 273 SER C N 7901 C CA . SER C 273 ? 1.3799 1.5874 1.2029 -0.0722 -0.0036 0.0798 273 SER C CA 7902 C C . SER C 273 ? 1.4999 1.6512 1.2973 -0.0348 -0.0246 0.0630 273 SER C C 7903 O O . SER C 273 ? 1.5099 1.6544 1.3019 -0.0015 -0.0332 0.0550 273 SER C O 7904 C CB . SER C 273 ? 1.4463 1.6429 1.2524 -0.0878 -0.0142 0.0983 273 SER C CB 7905 O OG . SER C 273 ? 1.5619 1.7624 1.3725 -0.0545 -0.0170 0.0904 273 SER C OG 7906 N N . SER C 274 ? 1.4897 1.6068 1.2709 -0.0380 -0.0329 0.0561 274 SER C N 7907 C CA . SER C 274 ? 1.5392 1.6027 1.2920 -0.0015 -0.0541 0.0360 274 SER C CA 7908 C C . SER C 274 ? 1.5280 1.6497 1.3111 0.0465 -0.0401 0.0122 274 SER C C 7909 O O . SER C 274 ? 1.5483 1.6654 1.3219 0.0805 -0.0512 0.0048 274 SER C O 7910 C CB . SER C 274 ? 1.6941 1.6563 1.3864 0.0041 -0.0947 0.0424 274 SER C CB 7911 O OG . SER C 274 ? 1.8850 1.7910 1.5445 0.0479 -0.1187 0.0182 274 SER C OG 7912 N N . GLY C 275 ? 1.4047 1.5870 1.2233 0.0458 -0.0167 0.0027 275 GLY C N 7913 C CA . GLY C 275 ? 1.3518 1.6032 1.2001 0.0804 -0.0026 -0.0159 275 GLY C CA 7914 C C . GLY C 275 ? 1.2995 1.6241 1.1860 0.0753 0.0189 -0.0086 275 GLY C C 7915 O O . GLY C 275 ? 1.2290 1.6136 1.1499 0.0622 0.0405 -0.0079 275 GLY C O 7916 N N . ASN C 276 ? 1.2419 1.5568 1.1183 0.0853 0.0100 -0.0028 276 ASN C N 7917 C CA . ASN C 276 ? 1.1693 1.5451 1.0745 0.0801 0.0259 0.0045 276 ASN C CA 7918 C C . ASN C 276 ? 1.0967 1.4927 1.0247 0.0386 0.0450 0.0197 276 ASN C C 7919 O O . ASN C 276 ? 1.1110 1.4676 1.0252 0.0131 0.0413 0.0305 276 ASN C O 7920 C CB . ASN C 276 ? 1.2450 1.5977 1.1296 0.0974 0.0099 0.0088 276 ASN C CB 7921 C CG . ASN C 276 ? 1.7182 1.9957 1.5701 0.0749 -0.0073 0.0255 276 ASN C CG 7922 O OD1 . ASN C 276 ? 1.6690 1.9583 1.5297 0.0459 0.0011 0.0420 276 ASN C OD1 7923 N ND2 . ASN C 276 ? 1.6925 1.8920 1.5022 0.0870 -0.0342 0.0219 276 ASN C ND2 7924 N N . LEU C 277 ? 0.9292 1.3880 0.8883 0.0325 0.0625 0.0202 277 LEU C N 7925 C CA . LEU C 277 ? 0.8536 1.3336 0.8324 0.0027 0.0780 0.0290 277 LEU C CA 7926 C C . LEU C 277 ? 0.8382 1.3328 0.8206 -0.0064 0.0808 0.0372 277 LEU C C 7927 O O . LEU C 277 ? 0.8274 1.3533 0.8164 0.0055 0.0805 0.0352 277 LEU C O 7928 C CB . LEU C 277 ? 0.8141 1.3399 0.8169 -0.0001 0.0901 0.0235 277 LEU C CB 7929 C CG . LEU C 277 ? 0.8801 1.4047 0.8822 0.0100 0.0887 0.0142 277 LEU C CG 7930 C CD1 . LEU C 277 ? 0.8532 1.4370 0.8732 0.0178 0.0940 0.0086 277 LEU C CD1 7931 C CD2 . LEU C 277 ? 0.9055 1.4062 0.9079 -0.0105 0.0937 0.0178 277 LEU C CD2 7932 N N . LEU C 278 ? 0.7451 1.2258 0.7233 -0.0284 0.0837 0.0463 278 LEU C N 7933 C CA . LEU C 278 ? 0.7071 1.2010 0.6854 -0.0382 0.0857 0.0533 278 LEU C CA 7934 C C . LEU C 278 ? 0.6932 1.2138 0.6865 -0.0527 0.0979 0.0511 278 LEU C C 7935 O O . LEU C 278 ? 0.6672 1.1863 0.6630 -0.0619 0.1028 0.0502 278 LEU C O 7936 C CB . LEU C 278 ? 0.7366 1.1974 0.6909 -0.0488 0.0743 0.0655 278 LEU C CB 7937 C CG . LEU C 278 ? 0.8352 1.2515 0.7643 -0.0316 0.0549 0.0677 278 LEU C CG 7938 C CD1 . LEU C 278 ? 0.8668 1.2359 0.7752 -0.0367 0.0437 0.0689 278 LEU C CD1 7939 C CD2 . LEU C 278 ? 0.9160 1.3145 0.8252 -0.0396 0.0430 0.0815 278 LEU C CD2 7940 N N . PHE C 279 ? 0.6519 1.1956 0.6521 -0.0528 0.1006 0.0493 279 PHE C N 7941 C CA . PHE C 279 ? 0.6459 1.2046 0.6537 -0.0609 0.1067 0.0437 279 PHE C CA 7942 C C . PHE C 279 ? 0.7049 1.2741 0.7055 -0.0667 0.1066 0.0445 279 PHE C C 7943 O O . PHE C 279 ? 0.7001 1.2704 0.6927 -0.0673 0.1027 0.0518 279 PHE C O 7944 C CB . PHE C 279 ? 0.6653 1.2388 0.6814 -0.0600 0.1054 0.0402 279 PHE C CB 7945 C CG . PHE C 279 ? 0.6824 1.2632 0.7071 -0.0559 0.1055 0.0391 279 PHE C CG 7946 C CD1 . PHE C 279 ? 0.7334 1.3141 0.7570 -0.0418 0.1033 0.0392 279 PHE C CD1 7947 C CD2 . PHE C 279 ? 0.7055 1.2948 0.7356 -0.0652 0.1046 0.0378 279 PHE C CD2 7948 C CE1 . PHE C 279 ? 0.7402 1.3383 0.7713 -0.0351 0.1034 0.0356 279 PHE C CE1 7949 C CE2 . PHE C 279 ? 0.7387 1.3467 0.7769 -0.0641 0.1045 0.0385 279 PHE C CE2 7950 C CZ . PHE C 279 ? 0.7155 1.3332 0.7558 -0.0479 0.1054 0.0362 279 PHE C CZ 7951 N N . THR C 280 ? 0.6628 1.2388 0.6638 -0.0685 0.1089 0.0357 280 THR C N 7952 C CA . THR C 280 ? 0.6701 1.2596 0.6627 -0.0694 0.1080 0.0302 280 THR C CA 7953 C C . THR C 280 ? 0.7425 1.3272 0.7327 -0.0708 0.1017 0.0264 280 THR C C 7954 O O . THR C 280 ? 0.7485 1.3185 0.7367 -0.0717 0.0969 0.0199 280 THR C O 7955 C CB . THR C 280 ? 0.7185 1.3170 0.7081 -0.0643 0.1108 0.0195 280 THR C CB 7956 O OG1 . THR C 280 ? 0.6973 1.3055 0.6899 -0.0692 0.1158 0.0271 280 THR C OG1 7957 C CG2 . THR C 280 ? 0.7092 1.3304 0.6879 -0.0594 0.1094 0.0100 280 THR C CG2 7958 N N . GLY C 281 ? 0.7018 1.2979 0.6899 -0.0737 0.0995 0.0330 281 GLY C N 7959 C CA . GLY C 281 ? 0.6994 1.3001 0.6842 -0.0800 0.0929 0.0329 281 GLY C CA 7960 C C . GLY C 281 ? 0.7327 1.3307 0.7026 -0.0840 0.0868 0.0235 281 GLY C C 7961 O O . GLY C 281 ? 0.7356 1.3360 0.6981 -0.0774 0.0887 0.0147 281 GLY C O 7962 N N . HIS C 282 ? 0.6680 1.2656 0.6311 -0.0955 0.0779 0.0251 282 HIS C N 7963 C CA . HIS C 282 ? 0.6818 1.2697 0.6252 -0.1030 0.0673 0.0168 282 HIS C CA 7964 C C . HIS C 282 ? 0.7184 1.3257 0.6623 -0.1206 0.0611 0.0289 282 HIS C C 7965 O O . HIS C 282 ? 0.7193 1.3302 0.6683 -0.1310 0.0576 0.0366 282 HIS C O 7966 C CB . HIS C 282 ? 0.7216 1.2666 0.6459 -0.1016 0.0553 0.0024 282 HIS C CB 7967 C CG . HIS C 282 ? 0.8060 1.3249 0.7014 -0.1107 0.0374 -0.0072 282 HIS C CG 7968 N ND1 . HIS C 282 ? 0.8496 1.3621 0.7276 -0.0951 0.0339 -0.0257 282 HIS C ND1 7969 C CD2 . HIS C 282 ? 0.8538 1.3520 0.7316 -0.1352 0.0202 -0.0009 282 HIS C CD2 7970 C CE1 . HIS C 282 ? 0.8850 1.3641 0.7338 -0.1076 0.0138 -0.0322 282 HIS C CE1 7971 N NE2 . HIS C 282 ? 0.8963 1.3637 0.7429 -0.1350 0.0042 -0.0159 282 HIS C NE2 7972 N N . LEU C 283 ? 0.6528 1.2836 0.5927 -0.1243 0.0603 0.0319 283 LEU C N 7973 C CA . LEU C 283 ? 0.6352 1.3006 0.5769 -0.1392 0.0556 0.0442 283 LEU C CA 7974 C C . LEU C 283 ? 0.6833 1.3531 0.6068 -0.1516 0.0469 0.0412 283 LEU C C 7975 O O . LEU C 283 ? 0.6649 1.3446 0.5881 -0.1409 0.0523 0.0376 283 LEU C O 7976 C CB . LEU C 283 ? 0.6061 1.3078 0.5682 -0.1224 0.0664 0.0543 283 LEU C CB 7977 C CG . LEU C 283 ? 0.6636 1.4157 0.6306 -0.1253 0.0640 0.0655 283 LEU C CG 7978 C CD1 . LEU C 283 ? 0.6601 1.4459 0.6371 -0.1293 0.0624 0.0724 283 LEU C CD1 7979 C CD2 . LEU C 283 ? 0.6867 1.4515 0.6609 -0.1028 0.0697 0.0700 283 LEU C CD2 7980 N N . LYS C 284 ? 0.6636 1.3248 0.5685 -0.1774 0.0312 0.0435 284 LYS C N 7981 C CA . LYS C 284 ? 0.6956 1.3563 0.5782 -0.1937 0.0194 0.0405 284 LYS C CA 7982 C C . LYS C 284 ? 0.7394 1.4659 0.6356 -0.2007 0.0241 0.0563 284 LYS C C 7983 O O . LYS C 284 ? 0.7114 1.4783 0.6228 -0.2054 0.0267 0.0696 284 LYS C O 7984 C CB . LYS C 284 ? 0.7836 1.3980 0.6329 -0.2231 -0.0048 0.0381 284 LYS C CB 7985 C CG . LYS C 284 ? 1.0652 1.6070 0.8886 -0.2091 -0.0158 0.0156 284 LYS C CG 7986 C CD . LYS C 284 ? 1.3173 1.7955 1.0972 -0.2380 -0.0472 0.0132 284 LYS C CD 7987 C CE . LYS C 284 ? 1.5646 1.9664 1.3119 -0.2154 -0.0627 -0.0139 284 LYS C CE 7988 N NZ . LYS C 284 ? 1.6662 2.0471 1.4268 -0.1911 -0.0552 -0.0200 284 LYS C NZ 7989 N N . CYS C 285 ? 0.7194 1.4630 0.6103 -0.1976 0.0254 0.0538 285 CYS C N 7990 C CA . CYS C 285 ? 0.7077 1.5143 0.6095 -0.1997 0.0289 0.0677 285 CYS C CA 7991 C C . CYS C 285 ? 0.7625 1.5769 0.6423 -0.2206 0.0178 0.0659 285 CYS C C 7992 O O . CYS C 285 ? 0.7844 1.5544 0.6417 -0.2232 0.0104 0.0501 285 CYS C O 7993 C CB . CYS C 285 ? 0.6925 1.5188 0.6148 -0.1688 0.0435 0.0710 285 CYS C CB 7994 S SG . CYS C 285 ? 0.7242 1.5497 0.6697 -0.1443 0.0535 0.0758 285 CYS C SG 7995 N N . ARG C 286 ? 0.6970 1.5737 0.5827 -0.2323 0.0162 0.0808 286 ARG C N 7996 C CA . ARG C 286 ? 0.7109 1.6117 0.5797 -0.2522 0.0073 0.0830 286 ARG C CA 7997 C C . ARG C 286 ? 0.7579 1.7310 0.6490 -0.2343 0.0174 0.0966 286 ARG C C 7998 O O . ARG C 286 ? 0.7332 1.7616 0.6399 -0.2314 0.0192 0.1094 286 ARG C O 7999 C CB . ARG C 286 ? 0.7022 1.6067 0.5460 -0.2967 -0.0128 0.0901 286 ARG C CB 8000 C CG . ARG C 286 ? 0.7683 1.7005 0.5930 -0.3191 -0.0227 0.0928 286 ARG C CG 8001 C CD . ARG C 286 ? 0.8806 1.8242 0.6778 -0.3696 -0.0449 0.1047 286 ARG C CD 8002 N NE . ARG C 286 ? 1.0785 1.9256 0.8351 -0.3910 -0.0669 0.0907 286 ARG C NE 8003 C CZ . ARG C 286 ? 1.3555 2.1792 1.0780 -0.4392 -0.0931 0.1007 286 ARG C CZ 8004 N NH1 . ARG C 286 ? 1.2102 2.1149 0.9379 -0.4748 -0.0978 0.1264 286 ARG C NH1 8005 N NH2 . ARG C 286 ? 1.2604 1.9808 0.9401 -0.4522 -0.1171 0.0857 286 ARG C NH2 8006 N N . LEU C 287 ? 0.7295 1.7042 0.6205 -0.2195 0.0226 0.0934 287 LEU C N 8007 C CA . LEU C 287 ? 0.7132 1.7455 0.6198 -0.2003 0.0282 0.1066 287 LEU C CA 8008 C C . LEU C 287 ? 0.7824 1.8576 0.6768 -0.2191 0.0213 0.1119 287 LEU C C 8009 O O . LEU C 287 ? 0.7919 1.8376 0.6651 -0.2377 0.0153 0.1010 287 LEU C O 8010 C CB . LEU C 287 ? 0.6987 1.7065 0.6158 -0.1682 0.0377 0.1062 287 LEU C CB 8011 C CG . LEU C 287 ? 0.7673 1.7324 0.6719 -0.1706 0.0400 0.0938 287 LEU C CG 8012 C CD1 . LEU C 287 ? 0.7631 1.7500 0.6678 -0.1603 0.0421 0.1025 287 LEU C CD1 8013 C CD2 . LEU C 287 ? 0.8093 1.7252 0.7186 -0.1584 0.0461 0.0850 287 LEU C CD2 8014 N N . ARG C 288 ? 0.7360 1.8833 0.6423 -0.2112 0.0211 0.1269 288 ARG C N 8015 C CA . ARG C 288 ? 0.7515 1.9541 0.6496 -0.2267 0.0152 0.1351 288 ARG C CA 8016 C C . ARG C 288 ? 0.8147 2.0284 0.7203 -0.1969 0.0203 0.1408 288 ARG C C 8017 O O . ARG C 288 ? 0.7914 2.0004 0.7109 -0.1624 0.0245 0.1458 288 ARG C O 8018 C CB . ARG C 288 ? 0.7534 2.0431 0.6579 -0.2389 0.0097 0.1494 288 ARG C CB 8019 C CG . ARG C 288 ? 0.8475 2.1379 0.7503 -0.2620 0.0050 0.1501 288 ARG C CG 8020 C CD . ARG C 288 ? 0.8765 2.2003 0.7571 -0.3154 -0.0100 0.1580 288 ARG C CD 8021 N NE . ARG C 288 ? 0.8825 2.1363 0.7428 -0.3470 -0.0201 0.1513 288 ARG C NE 8022 C CZ . ARG C 288 ? 1.0349 2.2806 0.8643 -0.3998 -0.0396 0.1566 288 ARG C CZ 8023 N NH1 . ARG C 288 ? 0.8678 2.1793 0.6851 -0.4303 -0.0493 0.1691 288 ARG C NH1 8024 N NH2 . ARG C 288 ? 0.8685 2.0372 0.6754 -0.4239 -0.0522 0.1506 288 ARG C NH2 8025 N N . MET C 289 ? 0.8057 2.0301 0.6981 -0.2119 0.0170 0.1405 289 MET C N 8026 C CA . MET C 289 ? 0.8126 2.0483 0.7075 -0.1914 0.0192 0.1485 289 MET C CA 8027 C C . MET C 289 ? 0.8962 2.2110 0.7932 -0.1907 0.0136 0.1636 289 MET C C 8028 O O . MET C 289 ? 0.9068 2.2341 0.8036 -0.1748 0.0125 0.1730 289 MET C O 8029 C CB . MET C 289 ? 0.8545 2.0527 0.7332 -0.2054 0.0205 0.1365 289 MET C CB 8030 C CG . MET C 289 ? 0.9078 2.0394 0.7810 -0.2068 0.0245 0.1184 289 MET C CG 8031 S SD . MET C 289 ? 0.9526 2.0452 0.8418 -0.1749 0.0328 0.1238 289 MET C SD 8032 C CE . MET C 289 ? 0.9211 1.9865 0.7969 -0.1796 0.0371 0.1107 289 MET C CE 8033 N N . ASP C 290 ? 0.8583 2.2312 0.7558 -0.2102 0.0086 0.1679 290 ASP C N 8034 C CA . ASP C 290 ? 0.8615 2.3240 0.7605 -0.2128 0.0029 0.1820 290 ASP C CA 8035 C C . ASP C 290 ? 0.8776 2.3704 0.7892 -0.1655 0.0025 0.1940 290 ASP C C 8036 O O . ASP C 290 ? 0.8792 2.4059 0.7864 -0.1622 -0.0014 0.2032 290 ASP C O 8037 C CB . ASP C 290 ? 0.8992 2.4325 0.8001 -0.2364 -0.0023 0.1881 290 ASP C CB 8038 C CG . ASP C 290 ? 1.1663 2.6597 1.0496 -0.2837 -0.0079 0.1796 290 ASP C CG 8039 O OD1 . ASP C 290 ? 1.2210 2.6680 1.0813 -0.3133 -0.0136 0.1705 290 ASP C OD1 8040 O OD2 . ASP C 290 ? 1.2637 2.7749 1.1527 -0.2912 -0.0092 0.1823 290 ASP C OD2 8041 N N . LYS C 291 ? 0.8136 2.2874 0.7370 -0.1284 0.0041 0.1931 291 LYS C N 8042 C CA . LYS C 291 ? 0.8130 2.2990 0.7412 -0.0771 -0.0022 0.2016 291 LYS C CA 8043 C C . LYS C 291 ? 0.8558 2.2587 0.7744 -0.0609 -0.0046 0.2047 291 LYS C C 8044 O O . LYS C 291 ? 0.8783 2.2744 0.7921 -0.0222 -0.0154 0.2141 291 LYS C O 8045 C CB . LYS C 291 ? 0.8411 2.3460 0.7808 -0.0431 -0.0030 0.1968 291 LYS C CB 8046 C CG . LYS C 291 ? 1.0221 2.6218 0.9710 -0.0613 -0.0015 0.1967 291 LYS C CG 8047 C CD . LYS C 291 ? 1.1509 2.7660 1.1110 -0.0268 -0.0010 0.1893 291 LYS C CD 8048 C CE . LYS C 291 ? 1.1910 2.9145 1.1598 -0.0485 -0.0001 0.1920 291 LYS C CE 8049 N NZ . LYS C 291 ? 1.1801 2.9531 1.1600 -0.0022 -0.0016 0.1851 291 LYS C NZ 8050 N N . LEU C 292 ? 0.7847 2.1271 0.6974 -0.0904 0.0027 0.1971 292 LEU C N 8051 C CA . LEU C 292 ? 0.7884 2.0655 0.6911 -0.0867 0.0014 0.2014 292 LEU C CA 8052 C C . LEU C 292 ? 0.8304 2.1353 0.7223 -0.1044 -0.0018 0.2111 292 LEU C C 8053 O O . LEU C 292 ? 0.8098 2.1547 0.6997 -0.1335 0.0020 0.2050 292 LEU C O 8054 C CB . LEU C 292 ? 0.7758 1.9933 0.6783 -0.1072 0.0116 0.1862 292 LEU C CB 8055 C CG . LEU C 292 ? 0.8394 1.9922 0.7346 -0.1015 0.0112 0.1898 292 LEU C CG 8056 C CD1 . LEU C 292 ? 0.8501 1.9606 0.7476 -0.0703 0.0055 0.1934 292 LEU C CD1 8057 C CD2 . LEU C 292 ? 0.8424 1.9647 0.7358 -0.1261 0.0218 0.1732 292 LEU C CD2 8058 N N . GLN C 293 ? 0.8046 2.0868 0.6861 -0.0882 -0.0117 0.2273 293 GLN C N 8059 C CA . GLN C 293 ? 0.8156 2.1252 0.6861 -0.1030 -0.0164 0.2400 293 GLN C CA 8060 C C . GLN C 293 ? 0.8873 2.1436 0.7432 -0.1075 -0.0222 0.2527 293 GLN C C 8061 O O . GLN C 293 ? 0.9025 2.0993 0.7545 -0.0928 -0.0270 0.2557 293 GLN C O 8062 C CB . GLN C 293 ? 0.8479 2.2162 0.7176 -0.0803 -0.0284 0.2546 293 GLN C CB 8063 C CG . GLN C 293 ? 1.0837 2.4169 0.9408 -0.0401 -0.0480 0.2730 293 GLN C CG 8064 C CD . GLN C 293 ? 1.3721 2.7689 1.2255 -0.0182 -0.0609 0.2864 293 GLN C CD 8065 O OE1 . GLN C 293 ? 1.2892 2.7577 1.1554 -0.0072 -0.0576 0.2796 293 GLN C OE1 8066 N NE2 . GLN C 293 ? 1.3254 2.7025 1.1595 -0.0122 -0.0773 0.3076 293 GLN C NE2 8067 N N . LEU C 294 ? 0.8425 2.1250 0.6884 -0.1302 -0.0233 0.2615 294 LEU C N 8068 C CA . LEU C 294 ? 0.8600 2.1095 0.6904 -0.1429 -0.0295 0.2769 294 LEU C CA 8069 C C . LEU C 294 ? 0.9554 2.1847 0.7677 -0.1255 -0.0527 0.3072 294 LEU C C 8070 O O . LEU C 294 ? 0.9706 2.2423 0.7793 -0.1177 -0.0613 0.3187 294 LEU C O 8071 C CB . LEU C 294 ? 0.8500 2.1413 0.6763 -0.1771 -0.0193 0.2694 294 LEU C CB 8072 C CG . LEU C 294 ? 0.8996 2.1704 0.7281 -0.1930 -0.0056 0.2486 294 LEU C CG 8073 C CD1 . LEU C 294 ? 0.8918 2.2117 0.7163 -0.2160 0.0042 0.2299 294 LEU C CD1 8074 C CD2 . LEU C 294 ? 0.9658 2.1981 0.7831 -0.1990 -0.0122 0.2663 294 LEU C CD2 8075 N N . LYS C 295 ? 0.9374 2.0971 0.7348 -0.1196 -0.0654 0.3205 295 LYS C N 8076 C CA . LYS C 295 ? 0.9989 2.1107 0.7686 -0.1041 -0.0945 0.3503 295 LYS C CA 8077 C C . LYS C 295 ? 1.1032 2.2428 0.8549 -0.1339 -0.1044 0.3756 295 LYS C C 8078 O O . LYS C 295 ? 1.0778 2.2566 0.8345 -0.1704 -0.0891 0.3712 295 LYS C O 8079 C CB . LYS C 295 ? 1.0468 2.0713 0.8005 -0.1017 -0.1061 0.3567 295 LYS C CB 8080 C CG . LYS C 295 ? 1.1948 2.1427 0.9133 -0.0747 -0.1429 0.3820 295 LYS C CG 8081 C CD . LYS C 295 ? 1.3011 2.1617 0.9955 -0.0883 -0.1575 0.3935 295 LYS C CD 8082 C CE . LYS C 295 ? 1.4045 2.2071 1.1006 -0.0485 -0.1617 0.3750 295 LYS C CE 8083 N NZ . LYS C 295 ? 1.4920 2.2102 1.1634 -0.0662 -0.1757 0.3856 295 LYS C NZ 8084 N N . GLY C 296 ? 1.1267 2.2480 0.8560 -0.1149 -0.1315 0.4008 296 GLY C N 8085 C CA . GLY C 296 ? 1.1709 2.3090 0.8772 -0.1406 -0.1478 0.4314 296 GLY C CA 8086 C C . GLY C 296 ? 1.1955 2.4304 0.9175 -0.1650 -0.1297 0.4256 296 GLY C C 8087 O O . GLY C 296 ? 1.1903 2.4538 0.9014 -0.2033 -0.1299 0.4410 296 GLY C O 8088 N N . MET C 297 ? 0.9311 1.9983 0.8877 0.0109 -0.0921 0.0277 297 MET C N 8089 C CA . MET C 297 ? 0.9346 2.0095 0.8618 -0.0359 -0.1131 0.0746 297 MET C CA 8090 C C . MET C 297 ? 0.9822 2.0735 0.9405 -0.0170 -0.1239 0.1090 297 MET C C 8091 O O . MET C 297 ? 0.9891 2.0493 0.9151 -0.0546 -0.1411 0.1409 297 MET C O 8092 C CB . MET C 297 ? 0.9568 2.1304 0.8666 -0.0769 -0.1239 0.0978 297 MET C CB 8093 C CG . MET C 297 ? 1.0017 2.1292 0.8660 -0.1195 -0.1261 0.0845 297 MET C CG 8094 S SD . MET C 297 ? 1.0793 2.0485 0.8899 -0.1476 -0.1307 0.0771 297 MET C SD 8095 C CE . MET C 297 ? 1.0677 2.0393 0.8407 -0.1940 -0.1589 0.1224 297 MET C CE 8096 N N . SER C 298 ? 0.9360 2.0727 0.9565 0.0424 -0.1143 0.1010 298 SER C N 8097 C CA . SER C 298 ? 0.9508 2.1096 1.0185 0.0710 -0.1249 0.1370 298 SER C CA 8098 C C . SER C 298 ? 1.0111 2.0494 1.0938 0.0968 -0.1258 0.1254 298 SER C C 8099 O O . SER C 298 ? 1.0395 2.0803 1.1818 0.1447 -0.1292 0.1370 298 SER C O 8100 C CB . SER C 298 ? 1.0051 2.2821 1.1398 0.1281 -0.1138 0.1356 298 SER C CB 8101 O OG . SER C 298 ? 1.1330 2.3827 1.2871 0.1782 -0.0906 0.0748 298 SER C OG 8102 N N . TYR C 299 ? 0.9427 1.8796 0.9752 0.0647 -0.1246 0.1069 299 TYR C N 8103 C CA . TYR C 299 ? 0.9622 1.7905 1.0019 0.0773 -0.1274 0.0997 299 TYR C CA 8104 C C . TYR C 299 ? 0.9986 1.7868 0.9989 0.0310 -0.1427 0.1389 299 TYR C C 8105 O O . TYR C 299 ? 0.9854 1.8030 0.9362 -0.0143 -0.1475 0.1546 299 TYR C O 8106 C CB . TYR C 299 ? 0.9775 1.7353 0.9922 0.0765 -0.1122 0.0489 299 TYR C CB 8107 C CG . TYR C 299 ? 1.0308 1.7967 1.0804 0.1253 -0.0979 0.0005 299 TYR C CG 8108 C CD1 . TYR C 299 ? 1.0615 1.9298 1.1456 0.1600 -0.0894 -0.0075 299 TYR C CD1 8109 C CD2 . TYR C 299 ? 1.0651 1.7453 1.1074 0.1330 -0.0921 -0.0392 299 TYR C CD2 8110 C CE1 . TYR C 299 ? 1.1078 1.9893 1.2162 0.2069 -0.0728 -0.0603 299 TYR C CE1 8111 C CE2 . TYR C 299 ? 1.1101 1.7941 1.1729 0.1733 -0.0796 -0.0911 299 TYR C CE2 8112 C CZ . TYR C 299 ? 1.2274 2.0109 1.3214 0.2125 -0.0684 -0.1050 299 TYR C CZ 8113 O OH . TYR C 299 ? 1.2890 2.0806 1.3969 0.2551 -0.0530 -0.1637 299 TYR C OH 8114 N N . SER C 300 ? 0.9637 1.6834 0.9822 0.0399 -0.1514 0.1534 300 SER C N 8115 C CA . SER C 300 ? 0.9580 1.6462 0.9390 -0.0019 -0.1637 0.1891 300 SER C CA 8116 C C . SER C 300 ? 0.9409 1.5631 0.8634 -0.0317 -0.1503 0.1603 300 SER C C 8117 O O . SER C 300 ? 0.9186 1.5245 0.8329 -0.0234 -0.1352 0.1196 300 SER C O 8118 C CB . SER C 300 ? 1.0584 1.7160 1.0910 0.0183 -0.1816 0.2253 300 SER C CB 8119 O OG . SER C 300 ? 1.2205 1.7986 1.2826 0.0471 -0.1787 0.1978 300 SER C OG 8120 N N . MET C 301 ? 0.8653 1.4615 0.7472 -0.0660 -0.1546 0.1819 301 MET C N 8121 C CA . MET C 301 ? 0.8351 1.3816 0.6695 -0.0855 -0.1386 0.1541 301 MET C CA 8122 C C . MET C 301 ? 0.9206 1.4194 0.7599 -0.0900 -0.1406 0.1699 301 MET C C 8123 O O . MET C 301 ? 0.9341 1.4336 0.7300 -0.1195 -0.1389 0.1865 301 MET C O 8124 C CB . MET C 301 ? 0.8557 1.4183 0.6215 -0.1235 -0.1341 0.1496 301 MET C CB 8125 C CG . MET C 301 ? 0.8795 1.4099 0.6149 -0.1286 -0.1168 0.1112 301 MET C CG 8126 S SD . MET C 301 ? 0.9547 1.4762 0.6077 -0.1705 -0.1153 0.1049 301 MET C SD 8127 C CE . MET C 301 ? 0.8857 1.3724 0.5299 -0.1659 -0.0994 0.0664 301 MET C CE 8128 N N . CYS C 302 ? 0.8962 1.3553 0.7868 -0.0618 -0.1451 0.1628 302 CYS C N 8129 C CA . CYS C 302 ? 0.9202 1.3281 0.8309 -0.0643 -0.1535 0.1793 302 CYS C CA 8130 C C . CYS C 302 ? 0.9957 1.4191 0.8754 -0.0995 -0.1585 0.2213 302 CYS C C 8131 O O . CYS C 302 ? 0.9817 1.4036 0.8155 -0.1209 -0.1417 0.2114 302 CYS C O 8132 C CB . CYS C 302 ? 0.9107 1.2741 0.8149 -0.0614 -0.1397 0.1415 302 CYS C CB 8133 S SG . CYS C 302 ? 0.9549 1.3044 0.8910 -0.0235 -0.1342 0.0889 302 CYS C SG 8134 N N . THR C 303 ? 0.9894 1.4349 0.8973 -0.1034 -0.1815 0.2699 303 THR C N 8135 C CA . THR C 303 ? 1.0132 1.4904 0.8963 -0.1394 -0.1908 0.3182 303 THR C CA 8136 C C . THR C 303 ? 1.1038 1.5505 0.9979 -0.1542 -0.1962 0.3405 303 THR C C 8137 O O . THR C 303 ? 1.1273 1.6121 1.0005 -0.1861 -0.2022 0.3824 303 THR C O 8138 C CB . THR C 303 ? 1.0926 1.6104 1.0128 -0.1405 -0.2184 0.3712 303 THR C CB 8139 O OG1 . THR C 303 ? 1.0887 1.5625 1.0893 -0.1068 -0.2406 0.3871 303 THR C OG1 8140 C CG2 . THR C 303 ? 1.0640 1.6342 0.9643 -0.1393 -0.2150 0.3619 303 THR C CG2 8141 N N . GLY C 304 ? 1.0593 1.4465 0.9833 -0.1355 -0.1954 0.3148 304 GLY C N 8142 C CA . GLY C 304 ? 1.0799 1.4385 1.0172 -0.1538 -0.2047 0.3383 304 GLY C CA 8143 C C . GLY C 304 ? 1.1025 1.4762 0.9915 -0.1697 -0.1757 0.3140 304 GLY C C 8144 O O . GLY C 304 ? 1.0674 1.4724 0.9062 -0.1694 -0.1488 0.2829 304 GLY C O 8145 N N . LYS C 305 ? 1.0744 1.4235 0.9820 -0.1838 -0.1839 0.3307 305 LYS C N 8146 C CA . LYS C 305 ? 1.0493 1.4205 0.9256 -0.1975 -0.1593 0.3187 305 LYS C CA 8147 C C . LYS C 305 ? 1.0735 1.3910 0.9678 -0.1851 -0.1567 0.2806 305 LYS C C 8148 O O . LYS C 305 ? 1.0856 1.3409 1.0196 -0.1750 -0.1813 0.2744 305 LYS C O 8149 C CB . LYS C 305 ? 1.1117 1.5300 0.9881 -0.2329 -0.1682 0.3780 305 LYS C CB 8150 C CG . LYS C 305 ? 1.3205 1.6996 1.2533 -0.2514 -0.2125 0.4310 305 LYS C CG 8151 C CD . LYS C 305 ? 1.4023 1.8514 1.3323 -0.2929 -0.2229 0.4998 305 LYS C CD 8152 C CE . LYS C 305 ? 1.5460 1.9547 1.5341 -0.3169 -0.2742 0.5626 305 LYS C CE 8153 N NZ . LYS C 305 ? 1.6558 1.9915 1.6765 -0.3256 -0.2952 0.5594 305 LYS C NZ 8154 N N . PHE C 306 ? 0.9985 1.3402 0.8624 -0.1848 -0.1273 0.2538 306 PHE C N 8155 C CA . PHE C 306 ? 0.9852 1.2945 0.8592 -0.1787 -0.1222 0.2205 306 PHE C CA 8156 C C . PHE C 306 ? 1.0375 1.3679 0.9181 -0.2041 -0.1216 0.2495 306 PHE C C 8157 O O . PHE C 306 ? 1.0378 1.4277 0.9029 -0.2180 -0.1096 0.2829 306 PHE C O 8158 C CB . PHE C 306 ? 0.9689 1.2937 0.8122 -0.1592 -0.0932 0.1735 306 PHE C CB 8159 C CG . PHE C 306 ? 0.9893 1.2984 0.8325 -0.1376 -0.0972 0.1450 306 PHE C CG 8160 C CD1 . PHE C 306 ? 1.0367 1.3735 0.8578 -0.1356 -0.0946 0.1543 306 PHE C CD1 8161 C CD2 . PHE C 306 ? 1.0257 1.3018 0.8898 -0.1212 -0.1042 0.1104 306 PHE C CD2 8162 C CE1 . PHE C 306 ? 1.0481 1.3841 0.8741 -0.1185 -0.1002 0.1359 306 PHE C CE1 8163 C CE2 . PHE C 306 ? 1.0616 1.3419 0.9300 -0.0993 -0.1060 0.0882 306 PHE C CE2 8164 C CZ . PHE C 306 ? 1.0340 1.3462 0.8862 -0.0985 -0.1047 0.1042 306 PHE C CZ 8165 N N . LYS C 307 ? 0.9988 1.2892 0.9006 -0.2120 -0.1346 0.2376 307 LYS C N 8166 C CA . LYS C 307 ? 1.0038 1.3191 0.9158 -0.2413 -0.1383 0.2692 307 LYS C CA 8167 C C . LYS C 307 ? 1.0299 1.3549 0.9344 -0.2357 -0.1190 0.2351 307 LYS C C 8168 O O . LYS C 307 ? 1.0331 1.3156 0.9360 -0.2203 -0.1210 0.1897 307 LYS C O 8169 C CB . LYS C 307 ? 1.0927 1.3484 1.0379 -0.2696 -0.1824 0.2983 307 LYS C CB 8170 C CG . LYS C 307 ? 1.3143 1.6193 1.2718 -0.3110 -0.1937 0.3600 307 LYS C CG 8171 C CD . LYS C 307 ? 1.4858 1.7197 1.4713 -0.3470 -0.2401 0.3803 307 LYS C CD 8172 C CE . LYS C 307 ? 1.5653 1.8629 1.5616 -0.3929 -0.2490 0.4395 307 LYS C CE 8173 N NZ . LYS C 307 ? 1.5763 1.9278 1.5610 -0.3904 -0.2195 0.4199 307 LYS C NZ 8174 N N . ILE C 308 ? 0.9500 1.3410 0.8527 -0.2467 -0.0996 0.2596 308 ILE C N 8175 C CA . ILE C 308 ? 0.9056 1.3144 0.8090 -0.2435 -0.0841 0.2382 308 ILE C CA 8176 C C . ILE C 308 ? 0.9967 1.3779 0.9217 -0.2784 -0.1141 0.2510 308 ILE C C 8177 O O . ILE C 308 ? 1.0292 1.4362 0.9709 -0.3102 -0.1301 0.3004 308 ILE C O 8178 C CB . ILE C 308 ? 0.8994 1.3884 0.7957 -0.2292 -0.0474 0.2521 308 ILE C CB 8179 C CG1 . ILE C 308 ? 0.8782 1.3651 0.7433 -0.1940 -0.0212 0.2173 308 ILE C CG1 8180 C CG2 . ILE C 308 ? 0.8763 1.3920 0.7895 -0.2351 -0.0406 0.2511 308 ILE C CG2 8181 C CD1 . ILE C 308 ? 0.9560 1.5058 0.8068 -0.1748 0.0126 0.2278 308 ILE C CD1 8182 N N . VAL C 309 ? 0.9576 1.2890 0.8788 -0.2756 -0.1237 0.2064 309 VAL C N 8183 C CA . VAL C 309 ? 1.0038 1.2956 0.9333 -0.3086 -0.1532 0.2018 309 VAL C CA 8184 C C . VAL C 309 ? 1.0392 1.3999 0.9753 -0.3285 -0.1413 0.2217 309 VAL C C 8185 O O . VAL C 309 ? 1.0564 1.4263 1.0052 -0.3696 -0.1640 0.2559 309 VAL C O 8186 C CB . VAL C 309 ? 1.0775 1.2976 0.9943 -0.2908 -0.1635 0.1384 309 VAL C CB 8187 C CG1 . VAL C 309 ? 1.1171 1.3085 1.0278 -0.3207 -0.1842 0.1150 309 VAL C CG1 8188 C CG2 . VAL C 309 ? 1.1228 1.2716 1.0471 -0.2768 -0.1849 0.1324 309 VAL C CG2 8189 N N . LYS C 310 ? 0.9604 1.3703 0.8909 -0.3011 -0.1085 0.2057 310 LYS C N 8190 C CA . LYS C 310 ? 0.9272 1.4080 0.8716 -0.3096 -0.0936 0.2262 310 LYS C CA 8191 C C . LYS C 310 ? 0.9015 1.4365 0.8479 -0.2709 -0.0556 0.2342 310 LYS C C 8192 O O . LYS C 310 ? 0.8876 1.3968 0.8148 -0.2399 -0.0411 0.1982 310 LYS C O 8193 C CB . LYS C 310 ? 0.9633 1.4312 0.8991 -0.3186 -0.1005 0.1879 310 LYS C CB 8194 C CG . LYS C 310 ? 1.2084 1.6510 1.1425 -0.3660 -0.1346 0.1886 310 LYS C CG 8195 C CD . LYS C 310 ? 1.2995 1.7712 1.2267 -0.3795 -0.1342 0.1658 310 LYS C CD 8196 C CE . LYS C 310 ? 1.5859 2.0560 1.5101 -0.4348 -0.1660 0.1787 310 LYS C CE 8197 N NZ . LYS C 310 ? 1.7667 2.2842 1.6840 -0.4536 -0.1656 0.1644 310 LYS C NZ 8198 N N . GLU C 311 ? 0.8079 1.4187 0.7774 -0.2728 -0.0406 0.2808 311 GLU C N 8199 C CA . GLU C 311 ? 0.7676 1.4309 0.7414 -0.2328 -0.0034 0.2880 311 GLU C CA 8200 C C . GLU C 311 ? 0.7557 1.4066 0.7263 -0.2062 0.0115 0.2546 311 GLU C C 8201 O O . GLU C 311 ? 0.7364 1.3829 0.7160 -0.2258 -0.0034 0.2471 311 GLU C O 8202 C CB . GLU C 311 ? 0.7877 1.5469 0.7966 -0.2403 0.0080 0.3462 311 GLU C CB 8203 C CG . GLU C 311 ? 0.9496 1.7740 0.9831 -0.2027 0.0417 0.3575 311 GLU C CG 8204 C CD . GLU C 311 ? 1.4434 2.2871 1.4618 -0.1528 0.0789 0.3457 311 GLU C CD 8205 O OE1 . GLU C 311 ? 1.5665 2.4763 1.5905 -0.1502 0.0923 0.3785 311 GLU C OE1 8206 O OE2 . GLU C 311 ? 1.4376 2.2330 1.4356 -0.1192 0.0934 0.3035 311 GLU C OE2 8207 N N . ILE C 312 ? 0.6839 1.3302 0.6392 -0.1659 0.0382 0.2365 312 ILE C N 8208 C CA . ILE C 312 ? 0.6509 1.2779 0.6025 -0.1407 0.0496 0.2099 312 ILE C CA 8209 C C . ILE C 312 ? 0.6528 1.3336 0.6471 -0.1425 0.0529 0.2397 312 ILE C C 8210 O O . ILE C 312 ? 0.6384 1.3836 0.6631 -0.1339 0.0675 0.2784 312 ILE C O 8211 C CB . ILE C 312 ? 0.7028 1.3087 0.6264 -0.1004 0.0751 0.1874 312 ILE C CB 8212 C CG1 . ILE C 312 ? 0.7198 1.2837 0.6024 -0.1046 0.0686 0.1650 312 ILE C CG1 8213 C CG2 . ILE C 312 ? 0.7040 1.2765 0.6240 -0.0807 0.0790 0.1633 312 ILE C CG2 8214 C CD1 . ILE C 312 ? 0.8344 1.4374 0.7109 -0.1041 0.0792 0.1896 312 ILE C CD1 8215 N N . ALA C 313 ? 0.5750 1.2404 0.5739 -0.1563 0.0379 0.2260 313 ALA C N 8216 C CA . ALA C 313 ? 0.5505 1.2657 0.5896 -0.1654 0.0339 0.2554 313 ALA C CA 8217 C C . ALA C 313 ? 0.6111 1.3006 0.6506 -0.1472 0.0354 0.2383 313 ALA C C 8218 O O . ALA C 313 ? 0.5999 1.2458 0.6082 -0.1574 0.0228 0.2036 313 ALA C O 8219 C CB . ALA C 313 ? 0.5500 1.2835 0.5919 -0.2163 0.0056 0.2625 313 ALA C CB 8220 N N . GLU C 314 ? 0.5913 1.3103 0.6699 -0.1201 0.0490 0.2664 314 GLU C N 8221 C CA . GLU C 314 ? 0.6029 1.2947 0.6909 -0.1056 0.0449 0.2612 314 GLU C CA 8222 C C . GLU C 314 ? 0.6247 1.3618 0.7373 -0.1478 0.0192 0.2849 314 GLU C C 8223 O O . GLU C 314 ? 0.6146 1.4197 0.7623 -0.1691 0.0138 0.3240 314 GLU C O 8224 C CB . GLU C 314 ? 0.6552 1.3527 0.7803 -0.0549 0.0681 0.2821 314 GLU C CB 8225 C CG . GLU C 314 ? 0.8488 1.4990 0.9851 -0.0388 0.0592 0.2785 314 GLU C CG 8226 C CD . GLU C 314 ? 1.1526 1.7591 1.2997 0.0211 0.0826 0.2707 314 GLU C CD 8227 O OE1 . GLU C 314 ? 1.1180 1.6633 1.2137 0.0435 0.0970 0.2267 314 GLU C OE1 8228 O OE2 . GLU C 314 ? 1.0001 1.6309 1.2064 0.0456 0.0849 0.3074 314 GLU C OE2 8229 N N . THR C 315 ? 0.5679 1.2771 0.6609 -0.1635 0.0022 0.2642 315 THR C N 8230 C CA . THR C 315 ? 0.5500 1.3115 0.6590 -0.2062 -0.0221 0.2836 315 THR C CA 8231 C C . THR C 315 ? 0.6293 1.4243 0.7960 -0.1971 -0.0274 0.3339 315 THR C C 8232 O O . THR C 315 ? 0.6470 1.4140 0.8400 -0.1513 -0.0102 0.3465 315 THR C O 8233 C CB . THR C 315 ? 0.5690 1.3085 0.6334 -0.2302 -0.0375 0.2435 315 THR C CB 8234 O OG1 . THR C 315 ? 0.5561 1.2580 0.6196 -0.2145 -0.0416 0.2416 315 THR C OG1 8235 C CG2 . THR C 315 ? 0.5346 1.2323 0.5514 -0.2273 -0.0312 0.1966 315 THR C CG2 8236 N N . GLN C 316 ? 0.5810 1.4372 0.7674 -0.2397 -0.0517 0.3620 316 GLN C N 8237 C CA . GLN C 316 ? 0.5875 1.4845 0.8350 -0.2399 -0.0643 0.4192 316 GLN C CA 8238 C C . GLN C 316 ? 0.6805 1.5041 0.9321 -0.2089 -0.0674 0.4135 316 GLN C C 8239 O O . GLN C 316 ? 0.7107 1.5379 1.0176 -0.1927 -0.0755 0.4584 316 GLN C O 8240 C CB . GLN C 316 ? 0.5837 1.5687 0.8396 -0.3018 -0.0928 0.4473 316 GLN C CB 8241 C CG . GLN C 316 ? 0.7104 1.7574 0.9539 -0.3393 -0.0949 0.4485 316 GLN C CG 8242 C CD . GLN C 316 ? 0.8809 2.0321 1.1711 -0.3819 -0.1156 0.5115 316 GLN C CD 8243 O OE1 . GLN C 316 ? 0.8140 1.9986 1.1692 -0.3688 -0.1217 0.5708 316 GLN C OE1 8244 N NE2 . GLN C 316 ? 0.7581 1.9607 1.0169 -0.4338 -0.1279 0.5010 316 GLN C NE2 8245 N N . HIS C 317 ? 0.6442 1.3981 0.8382 -0.2017 -0.0632 0.3601 317 HIS C N 8246 C CA . HIS C 317 ? 0.6816 1.3528 0.8606 -0.1798 -0.0685 0.3439 317 HIS C CA 8247 C C . HIS C 317 ? 0.7445 1.3433 0.8857 -0.1355 -0.0397 0.2985 317 HIS C C 8248 O O . HIS C 317 ? 0.7352 1.3545 0.8534 -0.1361 -0.0233 0.2777 317 HIS C O 8249 C CB . HIS C 317 ? 0.6829 1.3623 0.8224 -0.2226 -0.0918 0.3249 317 HIS C CB 8250 C CG . HIS C 317 ? 0.6995 1.4815 0.8521 -0.2746 -0.1107 0.3504 317 HIS C CG 8251 N ND1 . HIS C 317 ? 0.6947 1.5194 0.8091 -0.2989 -0.1054 0.3165 317 HIS C ND1 8252 C CD2 . HIS C 317 ? 0.7229 1.5715 0.9228 -0.3048 -0.1343 0.4064 317 HIS C CD2 8253 C CE1 . HIS C 317 ? 0.6720 1.5873 0.8031 -0.3438 -0.1242 0.3457 317 HIS C CE1 8254 N NE2 . HIS C 317 ? 0.6876 1.6272 0.8708 -0.3517 -0.1425 0.4036 317 HIS C NE2 8255 N N . GLY C 318 ? 0.7214 1.2363 0.8550 -0.1004 -0.0360 0.2849 318 GLY C N 8256 C CA . GLY C 318 ? 0.7406 1.1882 0.8342 -0.0580 -0.0088 0.2416 318 GLY C CA 8257 C C . GLY C 318 ? 0.7238 1.1783 0.7639 -0.0686 0.0043 0.2030 318 GLY C C 8258 O O . GLY C 318 ? 0.7151 1.1667 0.7434 -0.0394 0.0310 0.1883 318 GLY C O 8259 N N . THR C 319 ? 0.6371 1.1052 0.6474 -0.1094 -0.0153 0.1888 319 THR C N 8260 C CA . THR C 319 ? 0.5983 1.0692 0.5629 -0.1229 -0.0110 0.1543 319 THR C CA 8261 C C . THR C 319 ? 0.6102 1.1179 0.5814 -0.1170 0.0071 0.1560 319 THR C C 8262 O O . THR C 319 ? 0.6031 1.1638 0.6155 -0.1224 0.0087 0.1885 319 THR C O 8263 C CB . THR C 319 ? 0.6137 1.1249 0.5686 -0.1653 -0.0346 0.1511 319 THR C CB 8264 O OG1 . THR C 319 ? 0.5374 1.1212 0.5274 -0.1896 -0.0419 0.1786 319 THR C OG1 8265 C CG2 . THR C 319 ? 0.5987 1.0871 0.5462 -0.1808 -0.0574 0.1567 319 THR C CG2 8266 N N . ILE C 320 ? 0.5348 1.0185 0.4676 -0.1108 0.0170 0.1271 320 ILE C N 8267 C CA . ILE C 320 ? 0.5055 1.0174 0.4415 -0.1113 0.0282 0.1319 320 ILE C CA 8268 C C . ILE C 320 ? 0.5392 1.0502 0.4506 -0.1366 0.0146 0.1097 320 ILE C C 8269 O O . ILE C 320 ? 0.5323 1.0190 0.4171 -0.1420 0.0049 0.0850 320 ILE C O 8270 C CB . ILE C 320 ? 0.5687 1.0637 0.4925 -0.0768 0.0537 0.1288 320 ILE C CB 8271 C CG1 . ILE C 320 ? 0.5729 1.0090 0.4433 -0.0650 0.0574 0.0927 320 ILE C CG1 8272 C CG2 . ILE C 320 ? 0.6224 1.1317 0.5826 -0.0451 0.0702 0.1522 320 ILE C CG2 8273 C CD1 . ILE C 320 ? 0.3568 0.7930 0.1999 -0.0751 0.0569 0.0815 320 ILE C CD1 8274 N N . VAL C 321 ? 0.4982 1.0356 0.4208 -0.1516 0.0123 0.1200 321 VAL C N 8275 C CA . VAL C 321 ? 0.5036 1.0287 0.4074 -0.1709 -0.0019 0.0972 321 VAL C CA 8276 C C . VAL C 321 ? 0.5727 1.0843 0.4719 -0.1673 0.0026 0.1050 321 VAL C C 8277 O O . VAL C 321 ? 0.5742 1.1134 0.4923 -0.1624 0.0139 0.1352 321 VAL C O 8278 C CB . VAL C 321 ? 0.5524 1.1119 0.4674 -0.2034 -0.0197 0.0954 321 VAL C CB 8279 C CG1 . VAL C 321 ? 0.5461 1.1461 0.4898 -0.2235 -0.0227 0.1301 321 VAL C CG1 8280 C CG2 . VAL C 321 ? 0.5663 1.1021 0.4574 -0.2131 -0.0328 0.0577 321 VAL C CG2 8281 N N . ILE C 322 ? 0.5541 1.0300 0.4315 -0.1679 -0.0062 0.0824 322 ILE C N 8282 C CA . ILE C 322 ? 0.5799 1.0397 0.4535 -0.1683 -0.0079 0.0941 322 ILE C CA 8283 C C . ILE C 322 ? 0.6576 1.0802 0.5258 -0.1804 -0.0299 0.0729 322 ILE C C 8284 O O . ILE C 322 ? 0.6602 1.0652 0.5156 -0.1714 -0.0345 0.0419 322 ILE C O 8285 C CB . ILE C 322 ? 0.6279 1.0785 0.4797 -0.1441 0.0095 0.0952 322 ILE C CB 8286 C CG1 . ILE C 322 ? 0.6648 1.1112 0.5131 -0.1497 0.0049 0.1139 322 ILE C CG1 8287 C CG2 . ILE C 322 ? 0.6229 1.0457 0.4483 -0.1321 0.0089 0.0646 322 ILE C CG2 8288 C CD1 . ILE C 322 ? 0.8058 1.2599 0.6280 -0.1324 0.0225 0.1188 322 ILE C CD1 8289 N N . ARG C 323 ? 0.6275 1.0394 0.5079 -0.2003 -0.0450 0.0908 323 ARG C N 8290 C CA . ARG C 323 ? 0.6589 1.0201 0.5368 -0.2076 -0.0683 0.0686 323 ARG C CA 8291 C C . ARG C 323 ? 0.7129 1.0457 0.5912 -0.2006 -0.0750 0.0866 323 ARG C C 8292 O O . ARG C 323 ? 0.7222 1.0684 0.6110 -0.2167 -0.0791 0.1262 323 ARG C O 8293 C CB . ARG C 323 ? 0.7122 1.0637 0.5996 -0.2408 -0.0895 0.0714 323 ARG C CB 8294 C CG . ARG C 323 ? 0.8701 1.1648 0.7483 -0.2417 -0.1103 0.0265 323 ARG C CG 8295 C CD . ARG C 323 ? 0.9081 1.2233 0.7766 -0.2619 -0.1150 -0.0001 323 ARG C CD 8296 N NE . ARG C 323 ? 1.1030 1.3649 0.9571 -0.2577 -0.1314 -0.0521 323 ARG C NE 8297 C CZ . ARG C 323 ? 1.3919 1.6596 1.2285 -0.2781 -0.1403 -0.0861 323 ARG C CZ 8298 N NH1 . ARG C 323 ? 1.2656 1.5943 1.1009 -0.3097 -0.1377 -0.0657 323 ARG C NH1 8299 N NH2 . ARG C 323 ? 1.3036 1.5194 1.1242 -0.2660 -0.1519 -0.1410 323 ARG C NH2 8300 N N . VAL C 324 ? 0.6521 0.9581 0.5214 -0.1785 -0.0766 0.0633 324 VAL C N 8301 C CA . VAL C 324 ? 0.6466 0.9313 0.5180 -0.1711 -0.0851 0.0821 324 VAL C CA 8302 C C . VAL C 324 ? 0.7564 0.9797 0.6453 -0.1675 -0.1130 0.0680 324 VAL C C 8303 O O . VAL C 324 ? 0.7734 0.9756 0.6628 -0.1570 -0.1172 0.0270 324 VAL C O 8304 C CB . VAL C 324 ? 0.6356 0.9436 0.4856 -0.1501 -0.0673 0.0760 324 VAL C CB 8305 C CG1 . VAL C 324 ? 0.5982 0.9488 0.4301 -0.1496 -0.0420 0.0866 324 VAL C CG1 8306 C CG2 . VAL C 324 ? 0.6129 0.9154 0.4579 -0.1319 -0.0670 0.0369 324 VAL C CG2 8307 N N . GLN C 325 ? 0.7476 0.9448 0.6517 -0.1746 -0.1322 0.1017 325 GLN C N 8308 C CA . GLN C 325 ? 0.8129 0.9410 0.7403 -0.1661 -0.1613 0.0921 325 GLN C CA 8309 C C . GLN C 325 ? 0.8985 1.0271 0.8383 -0.1533 -0.1693 0.1216 325 GLN C C 8310 O O . GLN C 325 ? 0.8920 1.0485 0.8318 -0.1739 -0.1725 0.1706 325 GLN C O 8311 C CB . GLN C 325 ? 0.8892 0.9648 0.8324 -0.1978 -0.1917 0.1098 325 GLN C CB 8312 C CG . GLN C 325 ? 1.1326 1.1160 1.0953 -0.1838 -0.2217 0.0792 325 GLN C CG 8313 C CD . GLN C 325 ? 1.4305 1.3505 1.3985 -0.2210 -0.2543 0.0860 325 GLN C CD 8314 O OE1 . GLN C 325 ? 1.4112 1.2910 1.3661 -0.2221 -0.2601 0.0369 325 GLN C OE1 8315 N NE2 . GLN C 325 ? 1.3544 1.2666 1.3392 -0.2564 -0.2791 0.1482 325 GLN C NE2 8316 N N . TYR C 326 ? 0.8843 0.9954 0.8355 -0.1199 -0.1717 0.0946 326 TYR C N 8317 C CA . TYR C 326 ? 0.9004 1.0197 0.8679 -0.1065 -0.1811 0.1242 326 TYR C CA 8318 C C . TYR C 326 ? 1.0451 1.1049 1.0520 -0.1161 -0.2190 0.1645 326 TYR C C 8319 O O . TYR C 326 ? 1.1044 1.0888 1.1340 -0.1107 -0.2414 0.1446 326 TYR C O 8320 C CB . TYR C 326 ? 0.9019 1.0371 0.8751 -0.0680 -0.1714 0.0888 326 TYR C CB 8321 C CG . TYR C 326 ? 0.9331 1.0970 0.9201 -0.0584 -0.1790 0.1248 326 TYR C CG 8322 C CD1 . TYR C 326 ? 0.9305 1.1456 0.8898 -0.0840 -0.1713 0.1638 326 TYR C CD1 8323 C CD2 . TYR C 326 ? 0.9823 1.1262 1.0108 -0.0235 -0.1944 0.1207 326 TYR C CD2 8324 C CE1 . TYR C 326 ? 0.9487 1.1955 0.9168 -0.0829 -0.1817 0.2006 326 TYR C CE1 8325 C CE2 . TYR C 326 ? 1.0005 1.1794 1.0469 -0.0181 -0.2045 0.1623 326 TYR C CE2 8326 C CZ . TYR C 326 ? 1.0923 1.3242 1.1057 -0.0517 -0.1992 0.2030 326 TYR C CZ 8327 O OH . TYR C 326 ? 1.1571 1.4300 1.1833 -0.0536 -0.2118 0.2466 326 TYR C OH 8328 N N . GLU C 327 ? 1.0156 1.1081 1.0282 -0.1335 -0.2285 0.2219 327 GLU C N 8329 C CA . GLU C 327 ? 1.0921 1.1380 1.1445 -0.1510 -0.2686 0.2744 327 GLU C CA 8330 C C . GLU C 327 ? 1.1907 1.2354 1.2784 -0.1297 -0.2872 0.3037 327 GLU C C 8331 O O . GLU C 327 ? 1.2609 1.2443 1.3952 -0.1324 -0.3263 0.3390 327 GLU C O 8332 C CB . GLU C 327 ? 1.1069 1.2001 1.1450 -0.1994 -0.2721 0.3317 327 GLU C CB 8333 C CG . GLU C 327 ? 1.2598 1.3559 1.2766 -0.2216 -0.2600 0.3146 327 GLU C CG 8334 C CD . GLU C 327 ? 1.5930 1.7534 1.6001 -0.2652 -0.2597 0.3719 327 GLU C CD 8335 O OE1 . GLU C 327 ? 1.5714 1.8119 1.5588 -0.2718 -0.2423 0.4026 327 GLU C OE1 8336 O OE2 . GLU C 327 ? 1.5780 1.7163 1.5936 -0.2936 -0.2752 0.3837 327 GLU C OE2 8337 N N . GLY C 328 ? 1.1138 1.2230 1.1820 -0.1107 -0.2631 0.2919 328 GLY C N 8338 C CA . GLY C 328 ? 1.1332 1.2635 1.2325 -0.0921 -0.2775 0.3226 328 GLY C CA 8339 C C . GLY C 328 ? 1.2437 1.3118 1.3985 -0.0434 -0.2951 0.2986 328 GLY C C 8340 O O . GLY C 328 ? 1.2730 1.2698 1.4386 -0.0234 -0.2977 0.2511 328 GLY C O 8341 N N . ASP C 329 ? 1.2152 1.3158 1.4053 -0.0229 -0.3071 0.3314 329 ASP C N 8342 C CA . ASP C 329 ? 1.2667 1.3223 1.5208 0.0321 -0.3234 0.3176 329 ASP C CA 8343 C C . ASP C 329 ? 1.2672 1.3845 1.5161 0.0739 -0.2940 0.2724 329 ASP C C 8344 O O . ASP C 329 ? 1.3017 1.3978 1.6044 0.1274 -0.3010 0.2550 329 ASP C O 8345 C CB . ASP C 329 ? 1.3451 1.3955 1.6605 0.0303 -0.3634 0.3961 329 ASP C CB 8346 C CG . ASP C 329 ? 1.5291 1.4971 1.8730 -0.0006 -0.4040 0.4417 329 ASP C CG 8347 O OD1 . ASP C 329 ? 1.4988 1.4788 1.7977 -0.0517 -0.4001 0.4554 329 ASP C OD1 8348 O OD2 . ASP C 329 ? 1.6969 1.5934 2.1118 0.0255 -0.4418 0.4697 329 ASP C OD2 8349 N N . GLY C 330 ? 1.1484 1.3413 1.3357 0.0502 -0.2631 0.2551 330 GLY C N 8350 C CA . GLY C 330 ? 1.1049 1.3691 1.2787 0.0747 -0.2378 0.2214 330 GLY C CA 8351 C C . GLY C 330 ? 1.1894 1.4301 1.3825 0.1237 -0.2238 0.1551 330 GLY C C 8352 O O . GLY C 330 ? 1.1635 1.4693 1.3727 0.1561 -0.2114 0.1405 330 GLY C O 8353 N N . SER C 331 ? 1.2016 1.3566 1.3916 0.1266 -0.2266 0.1157 331 SER C N 8354 C CA . SER C 331 ? 1.2344 1.3584 1.4312 0.1674 -0.2137 0.0443 331 SER C CA 8355 C C . SER C 331 ? 1.1983 1.4157 1.3504 0.1638 -0.1789 0.0068 331 SER C C 8356 O O . SER C 331 ? 1.1457 1.3819 1.2470 0.1178 -0.1685 0.0146 331 SER C O 8357 C CB . SER C 331 ? 1.3692 1.4595 1.6361 0.2306 -0.2288 0.0365 331 SER C CB 8358 O OG . SER C 331 ? 1.5822 1.5796 1.8578 0.2594 -0.2335 -0.0237 331 SER C OG 8359 N N . PRO C 332 ? 1.1269 1.4113 1.2950 0.2059 -0.1614 -0.0265 332 PRO C N 8360 C CA . PRO C 332 ? 1.0453 1.4201 1.1682 0.1867 -0.1353 -0.0473 332 PRO C CA 8361 C C . PRO C 332 ? 1.0215 1.4639 1.1188 0.1483 -0.1352 0.0037 332 PRO C C 8362 O O . PRO C 332 ? 1.0247 1.5265 1.1501 0.1622 -0.1417 0.0382 332 PRO C O 8363 C CB . PRO C 332 ? 1.0867 1.5236 1.2402 0.2417 -0.1202 -0.0885 332 PRO C CB 8364 C CG . PRO C 332 ? 1.2383 1.5919 1.4448 0.2935 -0.1348 -0.1078 332 PRO C CG 8365 C CD . PRO C 332 ? 1.2021 1.4905 1.4307 0.2725 -0.1640 -0.0459 332 PRO C CD 8366 N N . CYS C 333 ? 0.9083 1.3403 0.9517 0.0998 -0.1289 0.0083 333 CYS C N 8367 C CA . CYS C 333 ? 0.8513 1.3297 0.8559 0.0600 -0.1277 0.0442 333 CYS C CA 8368 C C . CYS C 333 ? 0.7439 1.2260 0.6950 0.0266 -0.1118 0.0223 333 CYS C C 8369 O O . CYS C 333 ? 0.7216 1.1754 0.6693 0.0309 -0.1033 -0.0130 333 CYS C O 8370 C CB . CYS C 333 ? 0.8981 1.3462 0.9030 0.0384 -0.1451 0.0944 333 CYS C CB 8371 S SG . CYS C 333 ? 0.9986 1.3495 1.0096 0.0268 -0.1559 0.0991 333 CYS C SG 8372 N N . LYS C 334 ? 0.6210 1.1382 0.5314 -0.0064 -0.1096 0.0426 334 LYS C N 8373 C CA . LYS C 334 ? 0.5681 1.0836 0.4304 -0.0371 -0.0976 0.0281 334 LYS C CA 8374 C C . LYS C 334 ? 0.6163 1.0767 0.4524 -0.0585 -0.0954 0.0406 334 LYS C C 8375 O O . LYS C 334 ? 0.6369 1.0859 0.4753 -0.0637 -0.1049 0.0705 334 LYS C O 8376 C CB . LYS C 334 ? 0.5695 1.1388 0.3993 -0.0620 -0.1007 0.0427 334 LYS C CB 8377 C CG . LYS C 334 ? 0.6456 1.2957 0.5026 -0.0468 -0.1054 0.0451 334 LYS C CG 8378 C CD . LYS C 334 ? 0.7714 1.4704 0.5913 -0.0838 -0.1152 0.0670 334 LYS C CD 8379 C CE . LYS C 334 ? 0.9099 1.7032 0.7615 -0.0733 -0.1252 0.0891 334 LYS C CE 8380 N NZ . LYS C 334 ? 0.8926 1.7217 0.7075 -0.1164 -0.1435 0.1240 334 LYS C NZ 8381 N N . ILE C 335 ? 0.5617 0.9996 0.3753 -0.0715 -0.0830 0.0225 335 ILE C N 8382 C CA . ILE C 335 ? 0.5662 0.9679 0.3581 -0.0878 -0.0766 0.0343 335 ILE C CA 8383 C C . ILE C 335 ? 0.6340 1.0441 0.3760 -0.1094 -0.0697 0.0413 335 ILE C C 8384 O O . ILE C 335 ? 0.6236 1.0391 0.3450 -0.1173 -0.0633 0.0248 335 ILE C O 8385 C CB . ILE C 335 ? 0.5944 0.9730 0.3938 -0.0886 -0.0674 0.0157 335 ILE C CB 8386 C CG1 . ILE C 335 ? 0.6205 0.9784 0.4596 -0.0708 -0.0770 0.0012 335 ILE C CG1 8387 C CG2 . ILE C 335 ? 0.6136 0.9731 0.3954 -0.1031 -0.0586 0.0335 335 ILE C CG2 8388 C CD1 . ILE C 335 ? 0.7084 1.0513 0.5522 -0.0765 -0.0722 -0.0205 335 ILE C CD1 8389 N N . PRO C 336 ? 0.6159 1.0247 0.3358 -0.1209 -0.0722 0.0649 336 PRO C N 8390 C CA . PRO C 336 ? 0.6352 1.0433 0.2978 -0.1404 -0.0642 0.0617 336 PRO C CA 8391 C C . PRO C 336 ? 0.6942 1.0771 0.3400 -0.1386 -0.0440 0.0466 336 PRO C C 8392 O O . PRO C 336 ? 0.6959 1.0763 0.3561 -0.1344 -0.0366 0.0588 336 PRO C O 8393 C CB . PRO C 336 ? 0.6865 1.1124 0.3325 -0.1531 -0.0727 0.0912 336 PRO C CB 8394 C CG . PRO C 336 ? 0.7329 1.1685 0.4379 -0.1387 -0.0895 0.1159 336 PRO C CG 8395 C CD . PRO C 336 ? 0.6533 1.0617 0.3969 -0.1191 -0.0841 0.0959 336 PRO C CD 8396 N N . PHE C 337 ? 0.6549 1.0231 0.2783 -0.1416 -0.0377 0.0248 337 PHE C N 8397 C CA . PHE C 337 ? 0.6513 0.9982 0.2695 -0.1341 -0.0197 0.0123 337 PHE C CA 8398 C C . PHE C 337 ? 0.7764 1.0937 0.3459 -0.1406 -0.0151 -0.0060 337 PHE C C 8399 O O . PHE C 337 ? 0.7811 1.0919 0.3352 -0.1550 -0.0306 -0.0120 337 PHE C O 8400 C CB . PHE C 337 ? 0.6222 0.9741 0.2823 -0.1278 -0.0215 0.0061 337 PHE C CB 8401 C CG . PHE C 337 ? 0.6293 0.9707 0.2983 -0.1203 -0.0060 0.0029 337 PHE C CG 8402 C CD1 . PHE C 337 ? 0.6603 0.9808 0.3124 -0.1211 -0.0030 -0.0079 337 PHE C CD1 8403 C CD2 . PHE C 337 ? 0.6530 1.0058 0.3514 -0.1141 0.0024 0.0155 337 PHE C CD2 8404 C CE1 . PHE C 337 ? 0.6907 1.0058 0.3602 -0.1097 0.0107 -0.0054 337 PHE C CE1 8405 C CE2 . PHE C 337 ? 0.6484 1.0048 0.3616 -0.1073 0.0160 0.0193 337 PHE C CE2 8406 C CZ . PHE C 337 ? 0.6449 0.9843 0.3459 -0.1020 0.0215 0.0092 337 PHE C CZ 8407 N N . GLU C 338 ? 0.7873 1.0865 0.3380 -0.1283 0.0055 -0.0148 338 GLU C N 8408 C CA . GLU C 338 ? 0.8547 1.1094 0.3608 -0.1264 0.0117 -0.0390 338 GLU C CA 8409 C C . GLU C 338 ? 0.9164 1.1620 0.4303 -0.0991 0.0382 -0.0465 338 GLU C C 8410 O O . GLU C 338 ? 0.8788 1.1617 0.4072 -0.0874 0.0554 -0.0332 338 GLU C O 8411 C CB . GLU C 338 ? 0.9435 1.1857 0.3837 -0.1424 0.0076 -0.0506 338 GLU C CB 8412 C CG . GLU C 338 ? 1.1724 1.4005 0.5866 -0.1721 -0.0210 -0.0520 338 GLU C CG 8413 C CD . GLU C 338 ? 1.6044 1.8641 0.9875 -0.1957 -0.0343 -0.0386 338 GLU C CD 8414 O OE1 . GLU C 338 ? 1.5294 1.7879 0.8628 -0.1993 -0.0233 -0.0480 338 GLU C OE1 8415 O OE2 . GLU C 338 ? 1.5748 1.8680 0.9835 -0.2104 -0.0556 -0.0174 338 GLU C OE2 8416 N N . ILE C 339 ? 0.9293 1.1289 0.4372 -0.0893 0.0395 -0.0634 339 ILE C N 8417 C CA . ILE C 339 ? 0.9691 1.1561 0.4853 -0.0564 0.0652 -0.0725 339 ILE C CA 8418 C C . ILE C 339 ? 1.1409 1.2676 0.5888 -0.0495 0.0708 -0.1096 339 ILE C C 8419 O O . ILE C 339 ? 1.1742 1.2406 0.5965 -0.0661 0.0484 -0.1241 339 ILE C O 8420 C CB . ILE C 339 ? 0.9815 1.1604 0.5521 -0.0457 0.0617 -0.0599 339 ILE C CB 8421 C CG1 . ILE C 339 ? 0.9007 1.1330 0.5253 -0.0626 0.0496 -0.0308 339 ILE C CG1 8422 C CG2 . ILE C 339 ? 1.0329 1.2164 0.6221 -0.0055 0.0917 -0.0619 339 ILE C CG2 8423 C CD1 . ILE C 339 ? 1.0016 1.2421 0.6779 -0.0592 0.0446 -0.0136 339 ILE C CD1 8424 N N . THR C 340 ? 1.1638 1.3100 0.5775 -0.0300 0.0981 -0.1248 340 THR C N 8425 C CA . THR C 340 ? 1.2793 1.3716 0.6154 -0.0231 0.1066 -0.1689 340 THR C CA 8426 C C . THR C 340 ? 1.4032 1.4937 0.7335 0.0274 0.1451 -0.1943 340 THR C C 8427 O O . THR C 340 ? 1.3438 1.4915 0.7334 0.0540 0.1658 -0.1691 340 THR C O 8428 C CB . THR C 340 ? 1.4031 1.5320 0.6836 -0.0525 0.1025 -0.1698 340 THR C CB 8429 O OG1 . THR C 340 ? 1.3864 1.6007 0.6863 -0.0391 0.1279 -0.1482 340 THR C OG1 8430 C CG2 . THR C 340 ? 1.3188 1.4580 0.6087 -0.0965 0.0660 -0.1432 340 THR C CG2 8431 N N . ASP C 341 ? 1.4949 1.5252 0.7504 0.0400 0.1550 -0.2451 341 ASP C N 8432 C CA . ASP C 341 ? 1.5872 1.6155 0.8275 0.0952 0.1956 -0.2799 341 ASP C CA 8433 C C . ASP C 341 ? 1.6467 1.7881 0.8732 0.1049 0.2296 -0.2704 341 ASP C C 8434 O O . ASP C 341 ? 1.5659 1.7790 0.8060 0.0678 0.2174 -0.2299 341 ASP C O 8435 C CB . ASP C 341 ? 1.7604 1.6709 0.9222 0.1081 0.1928 -0.3455 341 ASP C CB 8436 C CG . ASP C 341 ? 2.0049 1.8905 1.0690 0.0625 0.1754 -0.3750 341 ASP C CG 8437 O OD1 . ASP C 341 ? 2.0657 1.9210 1.1221 0.0103 0.1338 -0.3557 341 ASP C OD1 8438 O OD2 . ASP C 341 ? 2.1076 2.0106 1.1016 0.0785 0.2035 -0.4170 341 ASP C OD2 8439 N N . LEU C 342 ? 1.6933 1.8531 0.8960 0.1561 0.2713 -0.3060 342 LEU C N 8440 C CA . LEU C 342 ? 1.6964 1.9774 0.8881 0.1723 0.3091 -0.2972 342 LEU C CA 8441 C C . LEU C 342 ? 1.7617 2.1023 0.8932 0.1209 0.2986 -0.2868 342 LEU C C 8442 O O . LEU C 342 ? 1.7130 2.1719 0.8695 0.1134 0.3130 -0.2444 342 LEU C O 8443 C CB . LEU C 342 ? 1.8151 2.0903 0.9705 0.2379 0.3551 -0.3545 342 LEU C CB 8444 C CG . LEU C 342 ? 1.8433 2.2608 1.0437 0.2777 0.4000 -0.3262 342 LEU C CG 8445 C CD1 . LEU C 342 ? 1.8746 2.2755 1.1363 0.3496 0.4278 -0.3365 342 LEU C CD1 8446 C CD2 . LEU C 342 ? 1.9483 2.4474 1.0661 0.2818 0.4329 -0.3585 342 LEU C CD2 8447 N N . GLU C 343 ? 1.7745 2.0409 0.8324 0.0815 0.2704 -0.3170 343 GLU C N 8448 C CA . GLU C 343 ? 1.7747 2.1024 0.7764 0.0312 0.2582 -0.3029 343 GLU C CA 8449 C C . GLU C 343 ? 1.7617 2.0416 0.7594 -0.0275 0.2073 -0.2791 343 GLU C C 8450 O O . GLU C 343 ? 1.8053 2.0814 0.7288 -0.0672 0.1911 -0.2933 343 GLU C O 8451 C CB . GLU C 343 ? 1.9340 2.2679 0.8271 0.0409 0.2854 -0.3656 343 GLU C CB 8452 C CG . GLU C 343 ? 2.2382 2.4314 1.0548 0.0522 0.2788 -0.4426 343 GLU C CG 8453 C CD . GLU C 343 ? 2.6823 2.7896 1.5293 0.1183 0.2998 -0.4830 343 GLU C CD 8454 O OE1 . GLU C 343 ? 2.7198 2.8995 1.6153 0.1731 0.3411 -0.4762 343 GLU C OE1 8455 O OE2 . GLU C 343 ? 2.7017 2.6725 1.5254 0.1141 0.2731 -0.5178 343 GLU C OE2 8456 N N . LYS C 344 ? 1.6120 1.8698 0.6916 -0.0334 0.1833 -0.2397 344 LYS C N 8457 C CA . LYS C 344 ? 1.5477 1.7795 0.6455 -0.0791 0.1392 -0.2101 344 LYS C CA 8458 C C . LYS C 344 ? 1.6885 1.8215 0.7214 -0.1053 0.1111 -0.2483 344 LYS C C 8459 O O . LYS C 344 ? 1.6346 1.7519 0.6878 -0.1400 0.0754 -0.2227 344 LYS C O 8460 C CB . LYS C 344 ? 1.5145 1.8355 0.6170 -0.1164 0.1261 -0.1629 344 LYS C CB 8461 C CG . LYS C 344 ? 1.3623 1.6922 0.5323 -0.1414 0.0919 -0.1143 344 LYS C CG 8462 C CD . LYS C 344 ? 1.3284 1.7330 0.5715 -0.1352 0.0970 -0.0634 344 LYS C CD 8463 C CE . LYS C 344 ? 1.4788 1.9661 0.7032 -0.1589 0.0967 -0.0303 344 LYS C CE 8464 N NZ . LYS C 344 ? 1.5343 2.0916 0.8036 -0.1427 0.1174 0.0016 344 LYS C NZ 8465 N N . ARG C 345 ? 1.7755 1.8426 0.7327 -0.0878 0.1266 -0.3092 345 ARG C N 8466 C CA . ARG C 345 ? 1.8823 1.8425 0.7629 -0.1141 0.0999 -0.3534 345 ARG C CA 8467 C C . ARG C 345 ? 1.8970 1.7944 0.8166 -0.1426 0.0567 -0.3299 345 ARG C C 8468 O O . ARG C 345 ? 1.8992 1.7944 0.7876 -0.1952 0.0211 -0.3149 345 ARG C O 8469 C CB . ARG C 345 ? 2.0172 1.8916 0.8426 -0.0690 0.1266 -0.4245 345 ARG C CB 8470 C CG . ARG C 345 ? 2.2490 2.1749 0.9981 -0.0514 0.1649 -0.4660 345 ARG C CG 8471 C CD . ARG C 345 ? 2.5288 2.4254 1.1615 -0.1031 0.1444 -0.5023 345 ARG C CD 8472 N NE . ARG C 345 ? 2.7491 2.7210 1.3097 -0.0899 0.1831 -0.5367 345 ARG C NE 8473 C CZ . ARG C 345 ? 2.8932 3.0016 1.4571 -0.1152 0.1915 -0.4922 345 ARG C CZ 8474 N NH1 . ARG C 345 ? 2.6124 2.7849 1.2507 -0.1501 0.1641 -0.4147 345 ARG C NH1 8475 N NH2 . ARG C 345 ? 2.7752 2.9587 1.2694 -0.1050 0.2269 -0.5241 345 ARG C NH2 8476 N N . HIS C 346 ? 1.8176 1.6745 0.8048 -0.1105 0.0589 -0.3232 346 HIS C N 8477 C CA . HIS C 346 ? 1.7792 1.5869 0.8044 -0.1371 0.0194 -0.2994 346 HIS C CA 8478 C C . HIS C 346 ? 1.6976 1.5493 0.8271 -0.1140 0.0246 -0.2569 346 HIS C C 8479 O O . HIS C 346 ? 1.6689 1.5413 0.8393 -0.0673 0.0571 -0.2587 346 HIS C O 8480 C CB . HIS C 346 ? 1.9209 1.5948 0.8950 -0.1407 -0.0012 -0.3428 346 HIS C CB 8481 C CG . HIS C 346 ? 2.1004 1.7114 1.0091 -0.0996 0.0301 -0.4078 346 HIS C CG 8482 N ND1 . HIS C 346 ? 2.1326 1.7374 1.0866 -0.0330 0.0676 -0.4227 346 HIS C ND1 8483 C CD2 . HIS C 346 ? 2.2581 1.8189 1.0600 -0.1154 0.0300 -0.4616 346 HIS C CD2 8484 C CE1 . HIS C 346 ? 2.2636 1.8154 1.1400 -0.0043 0.0919 -0.4875 346 HIS C CE1 8485 N NE2 . HIS C 346 ? 2.3504 1.8711 1.1294 -0.0534 0.0705 -0.5161 346 HIS C NE2 8486 N N . VAL C 347 ? 1.5747 1.4512 0.7454 -0.1486 -0.0074 -0.2175 347 VAL C N 8487 C CA . VAL C 347 ? 1.4670 1.3910 0.7277 -0.1369 -0.0077 -0.1788 347 VAL C CA 8488 C C . VAL C 347 ? 1.5276 1.3847 0.8193 -0.1158 -0.0116 -0.1848 347 VAL C C 8489 O O . VAL C 347 ? 1.5908 1.3715 0.8555 -0.1390 -0.0415 -0.1942 347 VAL C O 8490 C CB . VAL C 347 ? 1.4448 1.4266 0.7359 -0.1760 -0.0370 -0.1404 347 VAL C CB 8491 C CG1 . VAL C 347 ? 1.3447 1.3828 0.7205 -0.1613 -0.0321 -0.1087 347 VAL C CG1 8492 C CG2 . VAL C 347 ? 1.4253 1.4657 0.6892 -0.1946 -0.0368 -0.1309 347 VAL C CG2 8493 N N . LEU C 348 ? 1.4194 1.3075 0.7701 -0.0750 0.0155 -0.1741 348 LEU C N 8494 C CA . LEU C 348 ? 1.4320 1.2719 0.8255 -0.0482 0.0155 -0.1715 348 LEU C CA 8495 C C . LEU C 348 ? 1.3611 1.2508 0.8327 -0.0613 -0.0006 -0.1256 348 LEU C C 8496 O O . LEU C 348 ? 1.3727 1.2163 0.8648 -0.0729 -0.0263 -0.1133 348 LEU C O 8497 C CB . LEU C 348 ? 1.4655 1.3118 0.8707 0.0096 0.0582 -0.1902 348 LEU C CB 8498 C CG . LEU C 348 ? 1.6586 1.4227 0.9944 0.0380 0.0740 -0.2456 348 LEU C CG 8499 C CD1 . LEU C 348 ? 1.6745 1.4931 1.0215 0.0923 0.1227 -0.2585 348 LEU C CD1 8500 C CD2 . LEU C 348 ? 1.7773 1.4247 1.1160 0.0494 0.0522 -0.2614 348 LEU C CD2 8501 N N . GLY C 349 ? 1.2112 1.1923 0.7237 -0.0609 0.0129 -0.1007 349 GLY C N 8502 C CA . GLY C 349 ? 1.1170 1.1550 0.6955 -0.0740 0.0011 -0.0636 349 GLY C CA 8503 C C . GLY C 349 ? 1.1016 1.1727 0.6774 -0.1173 -0.0281 -0.0490 349 GLY C C 8504 O O . GLY C 349 ? 1.1222 1.1892 0.6524 -0.1363 -0.0366 -0.0611 349 GLY C O 8505 N N . ARG C 350 ? 0.9649 1.0798 0.5910 -0.1330 -0.0432 -0.0209 350 ARG C N 8506 C CA . ARG C 350 ? 0.8967 1.0646 0.5308 -0.1686 -0.0671 -0.0053 350 ARG C CA 8507 C C . ARG C 350 ? 0.8301 1.0781 0.5074 -0.1651 -0.0563 0.0065 350 ARG C C 8508 O O . ARG C 350 ? 0.8155 1.0782 0.5266 -0.1466 -0.0403 0.0143 350 ARG C O 8509 C CB . ARG C 350 ? 0.9122 1.0656 0.5577 -0.1979 -0.0992 0.0156 350 ARG C CB 8510 C CG . ARG C 350 ? 1.0048 1.2011 0.7095 -0.1986 -0.1021 0.0444 350 ARG C CG 8511 C CD . ARG C 350 ? 1.1835 1.3729 0.9010 -0.2332 -0.1381 0.0735 350 ARG C CD 8512 N NE . ARG C 350 ? 1.2834 1.5447 0.9944 -0.2724 -0.1595 0.0866 350 ARG C NE 8513 C CZ . ARG C 350 ? 1.4721 1.7518 1.1904 -0.3131 -0.1947 0.1177 350 ARG C CZ 8514 N NH1 . ARG C 350 ? 1.3585 1.5768 1.0923 -0.3220 -0.2166 0.1404 350 ARG C NH1 8515 N NH2 . ARG C 350 ? 1.2540 1.6182 0.9679 -0.3447 -0.2094 0.1300 350 ARG C NH2 8516 N N . LEU C 351 ? 0.7136 1.0128 0.3893 -0.1819 -0.0658 0.0069 351 LEU C N 8517 C CA . LEU C 351 ? 0.6285 0.9925 0.3381 -0.1783 -0.0586 0.0091 351 LEU C CA 8518 C C . LEU C 351 ? 0.6302 1.0492 0.3701 -0.1986 -0.0727 0.0244 351 LEU C C 8519 O O . LEU C 351 ? 0.6343 1.0708 0.3668 -0.2229 -0.0935 0.0355 351 LEU C O 8520 C CB . LEU C 351 ? 0.6000 0.9928 0.2979 -0.1783 -0.0605 -0.0007 351 LEU C CB 8521 C CG . LEU C 351 ? 0.6305 1.0051 0.3197 -0.1586 -0.0453 -0.0092 351 LEU C CG 8522 C CD1 . LEU C 351 ? 0.6131 1.0155 0.2974 -0.1605 -0.0540 -0.0110 351 LEU C CD1 8523 C CD2 . LEU C 351 ? 0.6075 0.9957 0.3291 -0.1453 -0.0325 -0.0084 351 LEU C CD2 8524 N N . ILE C 352 ? 0.5577 1.0121 0.3293 -0.1939 -0.0637 0.0278 352 ILE C N 8525 C CA . ILE C 352 ? 0.5380 1.0607 0.3345 -0.2164 -0.0756 0.0403 352 ILE C CA 8526 C C . ILE C 352 ? 0.5873 1.1650 0.3811 -0.2157 -0.0740 0.0189 352 ILE C C 8527 O O . ILE C 352 ? 0.5767 1.2181 0.3723 -0.2337 -0.0859 0.0221 352 ILE C O 8528 C CB . ILE C 352 ? 0.5610 1.0996 0.3904 -0.2177 -0.0704 0.0573 352 ILE C CB 8529 C CG1 . ILE C 352 ? 0.5981 1.0834 0.4386 -0.2098 -0.0718 0.0802 352 ILE C CG1 8530 C CG2 . ILE C 352 ? 0.5355 1.1589 0.3841 -0.2458 -0.0825 0.0675 352 ILE C CG2 8531 C CD1 . ILE C 352 ? 0.6649 1.1440 0.5100 -0.2334 -0.0976 0.1053 352 ILE C CD1 8532 N N . THR C 353 ? 0.5483 1.1020 0.3389 -0.1933 -0.0601 -0.0010 353 THR C N 8533 C CA . THR C 353 ? 0.5371 1.1230 0.3283 -0.1829 -0.0585 -0.0242 353 THR C CA 8534 C C . THR C 353 ? 0.6055 1.1726 0.3768 -0.1769 -0.0630 -0.0220 353 THR C C 8535 O O . THR C 353 ? 0.6199 1.1337 0.3789 -0.1642 -0.0567 -0.0216 353 THR C O 8536 C CB . THR C 353 ? 0.6008 1.1553 0.4009 -0.1657 -0.0484 -0.0396 353 THR C CB 8537 O OG1 . THR C 353 ? 0.5895 1.1362 0.4021 -0.1753 -0.0447 -0.0277 353 THR C OG1 8538 C CG2 . THR C 353 ? 0.5522 1.1376 0.3598 -0.1546 -0.0491 -0.0687 353 THR C CG2 8539 N N . VAL C 354 ? 0.5735 1.1909 0.3397 -0.1916 -0.0756 -0.0148 354 VAL C N 8540 C CA . VAL C 354 ? 0.5932 1.2001 0.3388 -0.1934 -0.0841 -0.0071 354 VAL C CA 8541 C C . VAL C 354 ? 0.6478 1.2775 0.4051 -0.1677 -0.0781 -0.0213 354 VAL C C 8542 O O . VAL C 354 ? 0.6352 1.3060 0.4156 -0.1514 -0.0713 -0.0400 354 VAL C O 8543 C CB . VAL C 354 ? 0.6460 1.2921 0.3797 -0.2257 -0.1054 0.0155 354 VAL C CB 8544 C CG1 . VAL C 354 ? 0.6588 1.2595 0.3840 -0.2484 -0.1157 0.0323 354 VAL C CG1 8545 C CG2 . VAL C 354 ? 0.6226 1.3775 0.3779 -0.2324 -0.1100 0.0174 354 VAL C CG2 8546 N N . ASN C 355 ? 0.6177 1.2183 0.3586 -0.1636 -0.0818 -0.0129 355 ASN C N 8547 C CA . ASN C 355 ? 0.6187 1.2356 0.3761 -0.1392 -0.0803 -0.0160 355 ASN C CA 8548 C C . ASN C 355 ? 0.6532 1.2488 0.4389 -0.1098 -0.0687 -0.0377 355 ASN C C 8549 O O . ASN C 355 ? 0.6498 1.2890 0.4616 -0.0890 -0.0665 -0.0549 355 ASN C O 8550 C CB . ASN C 355 ? 0.6521 1.3574 0.4233 -0.1404 -0.0897 -0.0076 355 ASN C CB 8551 C CG . ASN C 355 ? 1.0880 1.8120 0.8725 -0.1223 -0.0943 0.0042 355 ASN C CG 8552 O OD1 . ASN C 355 ? 1.0895 1.8454 0.9105 -0.0878 -0.0881 -0.0078 355 ASN C OD1 8553 N ND2 . ASN C 355 ? 0.9983 1.7061 0.7536 -0.1458 -0.1070 0.0284 355 ASN C ND2 8554 N N . PRO C 356 ? 0.5964 1.1275 0.3766 -0.1088 -0.0622 -0.0381 356 PRO C N 8555 C CA . PRO C 356 ? 0.5923 1.0968 0.3968 -0.0899 -0.0581 -0.0539 356 PRO C CA 8556 C C . PRO C 356 ? 0.6781 1.1792 0.5062 -0.0639 -0.0644 -0.0545 356 PRO C C 8557 O O . PRO C 356 ? 0.6869 1.1948 0.5101 -0.0639 -0.0706 -0.0329 356 PRO C O 8558 C CB . PRO C 356 ? 0.6139 1.0639 0.4064 -0.0998 -0.0531 -0.0400 356 PRO C CB 8559 C CG . PRO C 356 ? 0.6623 1.1128 0.4271 -0.1181 -0.0494 -0.0291 356 PRO C CG 8560 C CD . PRO C 356 ? 0.6184 1.1014 0.3701 -0.1240 -0.0587 -0.0242 356 PRO C CD 8561 N N . ILE C 357 ? 0.6614 1.1533 0.5153 -0.0418 -0.0648 -0.0795 357 ILE C N 8562 C CA . ILE C 357 ? 0.6960 1.1762 0.5815 -0.0096 -0.0725 -0.0820 357 ILE C CA 8563 C C . ILE C 357 ? 0.8005 1.2118 0.7046 0.0028 -0.0792 -0.0983 357 ILE C C 8564 O O . ILE C 357 ? 0.8132 1.2140 0.7117 -0.0013 -0.0755 -0.1287 357 ILE C O 8565 C CB . ILE C 357 ? 0.7359 1.2919 0.6402 0.0164 -0.0685 -0.1009 357 ILE C CB 8566 C CG1 . ILE C 357 ? 0.7098 1.3287 0.6051 0.0037 -0.0719 -0.0689 357 ILE C CG1 8567 C CG2 . ILE C 357 ? 0.8029 1.3387 0.7488 0.0629 -0.0728 -0.1211 357 ILE C CG2 8568 C CD1 . ILE C 357 ? 0.7312 1.4393 0.6211 -0.0032 -0.0664 -0.0775 357 ILE C CD1 8569 N N . VAL C 358 ? 0.7986 1.1652 0.7255 0.0151 -0.0927 -0.0760 358 VAL C N 8570 C CA . VAL C 358 ? 0.8618 1.1532 0.8122 0.0269 -0.1070 -0.0864 358 VAL C CA 8571 C C . VAL C 358 ? 0.9925 1.2895 0.9764 0.0743 -0.1086 -0.1213 358 VAL C C 8572 O O . VAL C 358 ? 0.9816 1.3189 0.9902 0.1000 -0.1095 -0.1060 358 VAL C O 8573 C CB . VAL C 358 ? 0.9279 1.1709 0.8924 0.0152 -0.1252 -0.0388 358 VAL C CB 8574 C CG1 . VAL C 358 ? 0.9921 1.1493 0.9783 0.0162 -0.1458 -0.0451 358 VAL C CG1 8575 C CG2 . VAL C 358 ? 0.8796 1.1422 0.8097 -0.0227 -0.1173 -0.0052 358 VAL C CG2 8576 N N . THR C 359 ? 1.0277 1.2903 1.0109 0.0863 -0.1083 -0.1691 359 THR C N 8577 C CA . THR C 359 ? 1.0980 1.3580 1.1097 0.1377 -0.1070 -0.2136 359 THR C CA 8578 C C . THR C 359 ? 1.2493 1.3983 1.2964 0.1581 -0.1333 -0.2096 359 THR C C 8579 O O . THR C 359 ? 1.2910 1.4315 1.3822 0.2049 -0.1399 -0.2089 359 THR C O 8580 C CB . THR C 359 ? 1.2506 1.5477 1.2339 0.1386 -0.0902 -0.2730 359 THR C CB 8581 O OG1 . THR C 359 ? 1.1895 1.5932 1.1506 0.1177 -0.0722 -0.2593 359 THR C OG1 8582 C CG2 . THR C 359 ? 1.3204 1.6189 1.3264 0.1969 -0.0841 -0.3313 359 THR C CG2 8583 N N . GLU C 360 ? 1.2375 1.3061 1.2688 0.1205 -0.1509 -0.1997 360 GLU C N 8584 C CA . GLU C 360 ? 1.3258 1.2797 1.3843 0.1213 -0.1835 -0.1865 360 GLU C CA 8585 C C . GLU C 360 ? 1.3448 1.2837 1.3886 0.0637 -0.1969 -0.1252 360 GLU C C 8586 O O . GLU C 360 ? 1.2908 1.2682 1.2965 0.0264 -0.1827 -0.1250 360 GLU C O 8587 C CB . GLU C 360 ? 1.4343 1.3121 1.4787 0.1300 -0.1915 -0.2534 360 GLU C CB 8588 C CG . GLU C 360 ? 1.6720 1.4138 1.7353 0.1198 -0.2314 -0.2460 360 GLU C CG 8589 C CD . GLU C 360 ? 1.9973 1.6741 2.0207 0.0899 -0.2420 -0.2952 360 GLU C CD 8590 O OE1 . GLU C 360 ? 1.9300 1.6308 1.9266 0.1121 -0.2223 -0.3662 360 GLU C OE1 8591 O OE2 . GLU C 360 ? 1.9493 1.5600 1.9667 0.0402 -0.2711 -0.2601 360 GLU C OE2 8592 N N . LYS C 361 ? 1.3267 1.2212 1.4035 0.0576 -0.2233 -0.0699 361 LYS C N 8593 C CA . LYS C 361 ? 1.2917 1.1916 1.3566 0.0057 -0.2339 -0.0079 361 LYS C CA 8594 C C . LYS C 361 ? 1.3853 1.2284 1.4309 -0.0367 -0.2497 -0.0116 361 LYS C C 8595 O O . LYS C 361 ? 1.3262 1.2151 1.3451 -0.0770 -0.2395 0.0167 361 LYS C O 8596 C CB . LYS C 361 ? 1.3378 1.2214 1.4426 0.0054 -0.2597 0.0571 361 LYS C CB 8597 C CG . LYS C 361 ? 1.5191 1.2908 1.6700 0.0151 -0.3020 0.0681 361 LYS C CG 8598 C CD . LYS C 361 ? 1.6326 1.3931 1.8019 -0.0282 -0.3328 0.1503 361 LYS C CD 8599 C CE . LYS C 361 ? 1.8912 1.5300 2.1078 -0.0266 -0.3821 0.1679 361 LYS C CE 8600 N NZ . LYS C 361 ? 2.0214 1.6601 2.2554 -0.0789 -0.4156 0.2557 361 LYS C NZ 8601 N N . ASP C 362 ? 1.4370 1.1844 1.4942 -0.0259 -0.2733 -0.0499 362 ASP C N 8602 C CA . ASP C 362 ? 1.4860 1.1720 1.5238 -0.0705 -0.2950 -0.0546 362 ASP C CA 8603 C C . ASP C 362 ? 1.4843 1.2118 1.4766 -0.0822 -0.2697 -0.1091 362 ASP C C 8604 O O . ASP C 362 ? 1.5270 1.2061 1.4991 -0.1174 -0.2877 -0.1247 362 ASP C O 8605 C CB . ASP C 362 ? 1.6520 1.2017 1.7187 -0.0613 -0.3392 -0.0680 362 ASP C CB 8606 C CG . ASP C 362 ? 1.8600 1.3703 1.9782 -0.0567 -0.3706 -0.0018 362 ASP C CG 8607 O OD1 . ASP C 362 ? 1.8297 1.3824 1.9510 -0.1013 -0.3797 0.0716 362 ASP C OD1 8608 O OD2 . ASP C 362 ? 2.0269 1.4688 2.1844 -0.0083 -0.3866 -0.0213 362 ASP C OD2 8609 N N . SER C 363 ? 1.3399 1.1632 1.3165 -0.0594 -0.2316 -0.1300 363 SER C N 8610 C CA . SER C 363 ? 1.2842 1.1685 1.2230 -0.0711 -0.2067 -0.1697 363 SER C CA 8611 C C . SER C 363 ? 1.2101 1.1908 1.1352 -0.0937 -0.1817 -0.1266 363 SER C C 8612 O O . SER C 363 ? 1.1613 1.1868 1.0962 -0.0744 -0.1680 -0.1029 363 SER C O 8613 C CB . SER C 363 ? 1.3262 1.2389 1.2611 -0.0231 -0.1870 -0.2342 363 SER C CB 8614 O OG . SER C 363 ? 1.3446 1.3342 1.2449 -0.0386 -0.1637 -0.2628 363 SER C OG 8615 N N . PRO C 364 ? 1.1140 1.1251 1.0173 -0.1344 -0.1773 -0.1148 364 PRO C N 8616 C CA . PRO C 364 ? 1.0100 1.1023 0.9045 -0.1485 -0.1537 -0.0770 364 PRO C CA 8617 C C . PRO C 364 ? 0.9636 1.1269 0.8431 -0.1294 -0.1265 -0.1043 364 PRO C C 8618 O O . PRO C 364 ? 0.9614 1.1308 0.8344 -0.1113 -0.1232 -0.1523 364 PRO C O 8619 C CB . PRO C 364 ? 1.0352 1.1360 0.9215 -0.1939 -0.1611 -0.0530 364 PRO C CB 8620 C CG . PRO C 364 ? 1.1931 1.2100 1.0799 -0.2114 -0.1938 -0.0743 364 PRO C CG 8621 C CD . PRO C 364 ? 1.1882 1.1614 1.0754 -0.1697 -0.1953 -0.1328 364 PRO C CD 8622 N N . VAL C 365 ? 0.8569 1.0742 0.7307 -0.1331 -0.1083 -0.0730 365 VAL C N 8623 C CA . VAL C 365 ? 0.7976 1.0784 0.6584 -0.1228 -0.0877 -0.0856 365 VAL C CA 8624 C C . VAL C 365 ? 0.7934 1.1150 0.6453 -0.1468 -0.0756 -0.0607 365 VAL C C 8625 O O . VAL C 365 ? 0.7546 1.0706 0.6106 -0.1595 -0.0745 -0.0248 365 VAL C O 8626 C CB . VAL C 365 ? 0.8226 1.1185 0.6850 -0.0985 -0.0812 -0.0756 365 VAL C CB 8627 C CG1 . VAL C 365 ? 0.7670 1.1238 0.6132 -0.0990 -0.0654 -0.0786 365 VAL C CG1 8628 C CG2 . VAL C 365 ? 0.8615 1.1323 0.7422 -0.0679 -0.0916 -0.0994 365 VAL C CG2 8629 N N . ASN C 366 ? 0.7525 1.1224 0.5957 -0.1515 -0.0670 -0.0775 366 ASN C N 8630 C CA . ASN C 366 ? 0.7211 1.1310 0.5632 -0.1694 -0.0573 -0.0532 366 ASN C CA 8631 C C . ASN C 366 ? 0.7597 1.1927 0.5934 -0.1567 -0.0458 -0.0446 366 ASN C C 8632 O O . ASN C 366 ? 0.7789 1.2342 0.6059 -0.1473 -0.0463 -0.0643 366 ASN C O 8633 C CB . ASN C 366 ? 0.6847 1.1332 0.5248 -0.1912 -0.0615 -0.0689 366 ASN C CB 8634 C CG . ASN C 366 ? 0.9387 1.3604 0.7810 -0.2137 -0.0758 -0.0719 366 ASN C CG 8635 O OD1 . ASN C 366 ? 0.9269 1.3055 0.7627 -0.2092 -0.0881 -0.1041 366 ASN C OD1 8636 N ND2 . ASN C 366 ? 0.8260 1.2690 0.6792 -0.2380 -0.0763 -0.0361 366 ASN C ND2 8637 N N . ILE C 367 ? 0.6708 1.0988 0.5035 -0.1561 -0.0362 -0.0158 367 ILE C N 8638 C CA . ILE C 367 ? 0.6484 1.0817 0.4664 -0.1472 -0.0285 -0.0109 367 ILE C CA 8639 C C . ILE C 367 ? 0.6612 1.1120 0.4861 -0.1539 -0.0210 0.0082 367 ILE C C 8640 O O . ILE C 367 ? 0.6557 1.1050 0.4924 -0.1529 -0.0127 0.0288 367 ILE C O 8641 C CB . ILE C 367 ? 0.7078 1.1106 0.5104 -0.1336 -0.0244 -0.0032 367 ILE C CB 8642 C CG1 . ILE C 367 ? 0.7189 1.1117 0.5220 -0.1244 -0.0355 -0.0180 367 ILE C CG1 8643 C CG2 . ILE C 367 ? 0.7323 1.1298 0.5110 -0.1293 -0.0163 0.0014 367 ILE C CG2 8644 C CD1 . ILE C 367 ? 0.7709 1.1407 0.5652 -0.1171 -0.0366 -0.0020 367 ILE C CD1 8645 N N . GLU C 368 ? 0.5931 1.0669 0.4158 -0.1613 -0.0258 0.0059 368 GLU C N 8646 C CA . GLU C 368 ? 0.5758 1.0593 0.4113 -0.1660 -0.0232 0.0280 368 GLU C CA 8647 C C . GLU C 368 ? 0.6017 1.0514 0.4163 -0.1565 -0.0223 0.0283 368 GLU C C 8648 O O . GLU C 368 ? 0.5952 1.0432 0.3893 -0.1615 -0.0315 0.0156 368 GLU C O 8649 C CB . GLU C 368 ? 0.5763 1.1129 0.4294 -0.1897 -0.0353 0.0345 368 GLU C CB 8650 C CG . GLU C 368 ? 0.6642 1.2150 0.5454 -0.1947 -0.0345 0.0678 368 GLU C CG 8651 C CD . GLU C 368 ? 0.8818 1.4929 0.7830 -0.2234 -0.0496 0.0854 368 GLU C CD 8652 O OE1 . GLU C 368 ? 0.8921 1.5416 0.7799 -0.2407 -0.0598 0.0685 368 GLU C OE1 8653 O OE2 . GLU C 368 ? 0.7860 1.4151 0.7187 -0.2279 -0.0509 0.1190 368 GLU C OE2 8654 N N . ALA C 369 ? 0.5563 0.9799 0.3754 -0.1423 -0.0117 0.0421 369 ALA C N 8655 C CA . ALA C 369 ? 0.5880 0.9636 0.3814 -0.1326 -0.0117 0.0366 369 ALA C CA 8656 C C . ALA C 369 ? 0.6726 1.0309 0.4886 -0.1197 -0.0070 0.0544 369 ALA C C 8657 O O . ALA C 369 ? 0.6462 1.0331 0.4963 -0.1101 0.0044 0.0729 369 ALA C O 8658 C CB . ALA C 369 ? 0.6195 0.9625 0.3791 -0.1156 0.0022 0.0209 369 ALA C CB 8659 N N . GLU C 370 ? 0.6901 1.0010 0.4902 -0.1205 -0.0185 0.0518 370 GLU C N 8660 C CA . GLU C 370 ? 0.7354 1.0103 0.5576 -0.1009 -0.0159 0.0657 370 GLU C CA 8661 C C . GLU C 370 ? 0.8266 1.0419 0.6131 -0.0656 0.0065 0.0389 370 GLU C C 8662 O O . GLU C 370 ? 0.8621 1.0242 0.5986 -0.0713 -0.0011 0.0140 370 GLU C O 8663 C CB . GLU C 370 ? 0.7850 1.0305 0.6102 -0.1240 -0.0464 0.0792 370 GLU C CB 8664 C CG . GLU C 370 ? 1.0067 1.2233 0.8743 -0.1053 -0.0496 0.1046 370 GLU C CG 8665 C CD . GLU C 370 ? 1.5400 1.7002 1.4065 -0.1257 -0.0835 0.1184 370 GLU C CD 8666 O OE1 . GLU C 370 ? 1.6879 1.8912 1.5577 -0.1697 -0.1114 0.1384 370 GLU C OE1 8667 O OE2 . GLU C 370 ? 1.5855 1.6594 1.4486 -0.0974 -0.0831 0.1100 370 GLU C OE2 8668 N N . PRO C 371 ? 0.7753 1.0080 0.5830 -0.0316 0.0344 0.0436 371 PRO C N 8669 C CA . PRO C 371 ? 0.8256 1.0150 0.5948 0.0033 0.0587 0.0144 371 PRO C CA 8670 C C . PRO C 371 ? 0.9309 1.0446 0.7003 0.0332 0.0589 0.0033 371 PRO C C 8671 O O . PRO C 371 ? 0.9077 1.0204 0.7277 0.0351 0.0459 0.0314 371 PRO C O 8672 C CB . PRO C 371 ? 0.8176 1.0767 0.6144 0.0243 0.0875 0.0301 371 PRO C CB 8673 C CG . PRO C 371 ? 0.8233 1.1402 0.6841 0.0109 0.0779 0.0705 371 PRO C CG 8674 C CD . PRO C 371 ? 0.7522 1.0535 0.6180 -0.0251 0.0446 0.0772 371 PRO C CD 8675 N N . PRO C 372 ? 0.9724 1.0185 0.6857 0.0560 0.0710 -0.0377 372 PRO C N 8676 C CA . PRO C 372 ? 1.0678 1.0264 0.7811 0.0900 0.0705 -0.0545 372 PRO C CA 8677 C C . PRO C 372 ? 1.1257 1.1154 0.8904 0.1489 0.1051 -0.0447 372 PRO C C 8678 O O . PRO C 372 ? 1.0489 1.1301 0.8360 0.1614 0.1324 -0.0290 372 PRO C O 8679 C CB . PRO C 372 ? 1.1786 1.0614 0.8041 0.0915 0.0737 -0.1083 372 PRO C CB 8680 C CG . PRO C 372 ? 1.1808 1.1400 0.7782 0.0849 0.0966 -0.1145 372 PRO C CG 8681 C CD . PRO C 372 ? 1.0058 1.0505 0.6521 0.0520 0.0847 -0.0708 372 PRO C CD 8682 N N . PHE C 373 ? 1.1823 1.0954 0.9681 0.1853 0.1018 -0.0514 373 PHE C N 8683 C CA . PHE C 373 ? 1.2217 1.1587 1.0606 0.2509 0.1352 -0.0439 373 PHE C CA 8684 C C . PHE C 373 ? 1.3653 1.2997 1.1505 0.2997 0.1792 -0.0962 373 PHE C C 8685 O O . PHE C 373 ? 1.4636 1.3057 1.1715 0.3031 0.1775 -0.1520 373 PHE C O 8686 C CB . PHE C 373 ? 1.3208 1.1703 1.2057 0.2777 0.1146 -0.0325 373 PHE C CB 8687 C CG . PHE C 373 ? 1.2562 1.1539 1.2171 0.2401 0.0812 0.0350 373 PHE C CG 8688 C CD1 . PHE C 373 ? 1.2182 1.2281 1.2583 0.2541 0.0968 0.0871 373 PHE C CD1 8689 C CD2 . PHE C 373 ? 1.2834 1.1254 1.2348 0.1860 0.0326 0.0499 373 PHE C CD2 8690 C CE1 . PHE C 373 ? 1.1641 1.2261 1.2675 0.2140 0.0650 0.1484 373 PHE C CE1 8691 C CE2 . PHE C 373 ? 1.2496 1.1507 1.2675 0.1484 0.0026 0.1128 373 PHE C CE2 8692 C CZ . PHE C 373 ? 1.1573 1.1661 1.2484 0.1625 0.0192 0.1596 373 PHE C CZ 8693 N N . GLY C 374 ? 1.2774 1.3223 1.1016 0.3314 0.2165 -0.0751 374 GLY C N 8694 C CA . GLY C 374 ? 1.3270 1.4096 1.1107 0.3765 0.2627 -0.1132 374 GLY C CA 8695 C C . GLY C 374 ? 1.2874 1.4634 1.0376 0.3347 0.2702 -0.1026 374 GLY C C 8696 O O . GLY C 374 ? 1.1744 1.4127 0.9612 0.2883 0.2500 -0.0551 374 GLY C O 8697 N N . ASP C 375 ? 1.3015 1.4865 0.9810 0.3504 0.2979 -0.1470 375 ASP C N 8698 C CA . ASP C 375 ? 1.2309 1.5034 0.8797 0.3106 0.3026 -0.1325 375 ASP C CA 8699 C C . ASP C 375 ? 1.2433 1.4528 0.8272 0.2511 0.2674 -0.1510 375 ASP C C 8700 O O . ASP C 375 ? 1.3109 1.4205 0.8307 0.2498 0.2568 -0.1995 375 ASP C O 8701 C CB . ASP C 375 ? 1.3110 1.6638 0.9269 0.3502 0.3499 -0.1542 375 ASP C CB 8702 C CG . ASP C 375 ? 1.3797 1.8545 0.9995 0.3109 0.3535 -0.1114 375 ASP C CG 8703 O OD1 . ASP C 375 ? 1.3596 1.9175 1.0529 0.3000 0.3501 -0.0523 375 ASP C OD1 8704 O OD2 . ASP C 375 ? 1.4199 1.9050 0.9695 0.2870 0.3557 -0.1339 375 ASP C OD2 8705 N N . SER C 376 ? 1.0950 1.3625 0.6996 0.2016 0.2471 -0.1098 376 SER C N 8706 C CA . SER C 376 ? 1.0647 1.2987 0.6262 0.1468 0.2143 -0.1144 376 SER C CA 8707 C C . SER C 376 ? 1.0467 1.3716 0.6095 0.1174 0.2164 -0.0836 376 SER C C 8708 O O . SER C 376 ? 1.0108 1.4225 0.6096 0.1336 0.2393 -0.0551 376 SER C O 8709 C CB . SER C 376 ? 1.0680 1.2575 0.6670 0.1161 0.1764 -0.0939 376 SER C CB 8710 O OG . SER C 376 ? 1.1646 1.3878 0.8410 0.1316 0.1780 -0.0578 376 SER C OG 8711 N N . TYR C 377 ? 0.9862 1.2934 0.5114 0.0742 0.1909 -0.0859 377 TYR C N 8712 C CA . TYR C 377 ? 0.9329 1.3096 0.4599 0.0445 0.1857 -0.0554 377 TYR C CA 8713 C C . TYR C 377 ? 0.8987 1.2534 0.4386 0.0031 0.1485 -0.0391 377 TYR C C 8714 O O . TYR C 377 ? 0.9227 1.2229 0.4234 -0.0143 0.1295 -0.0613 377 TYR C O 8715 C CB . TYR C 377 ? 1.0181 1.4209 0.4767 0.0441 0.2027 -0.0760 377 TYR C CB 8716 C CG . TYR C 377 ? 1.1036 1.5684 0.5587 0.0859 0.2451 -0.0830 377 TYR C CG 8717 C CD1 . TYR C 377 ? 1.0760 1.6476 0.5707 0.0842 0.2591 -0.0374 377 TYR C CD1 8718 C CD2 . TYR C 377 ? 1.2277 1.6458 0.6416 0.1282 0.2702 -0.1348 377 TYR C CD2 8719 C CE1 . TYR C 377 ? 1.1345 1.7838 0.6300 0.1240 0.3002 -0.0393 377 TYR C CE1 8720 C CE2 . TYR C 377 ? 1.2924 1.7771 0.7059 0.1753 0.3138 -0.1449 377 TYR C CE2 8721 C CZ . TYR C 377 ? 1.3212 1.9308 0.7773 0.1735 0.3302 -0.0950 377 TYR C CZ 8722 O OH . TYR C 377 ? 1.3738 2.0689 0.8328 0.2208 0.3751 -0.1008 377 TYR C OH 8723 N N . ILE C 378 ? 0.7623 1.1605 0.3577 -0.0118 0.1378 -0.0009 378 ILE C N 8724 C CA . ILE C 378 ? 0.6986 1.0854 0.3146 -0.0433 0.1065 0.0134 378 ILE C CA 8725 C C . ILE C 378 ? 0.7646 1.1767 0.3562 -0.0640 0.0980 0.0263 378 ILE C C 8726 O O . ILE C 378 ? 0.7806 1.2460 0.3716 -0.0625 0.1122 0.0470 378 ILE C O 8727 C CB . ILE C 378 ? 0.6714 1.0880 0.3515 -0.0500 0.0985 0.0436 378 ILE C CB 8728 C CG1 . ILE C 378 ? 0.6590 1.0765 0.3731 -0.0290 0.1103 0.0451 378 ILE C CG1 8729 C CG2 . ILE C 378 ? 0.6370 1.0352 0.3340 -0.0751 0.0690 0.0462 378 ILE C CG2 8730 C CD1 . ILE C 378 ? 0.6717 1.0342 0.3778 -0.0229 0.1020 0.0220 378 ILE C CD1 8731 N N . ILE C 379 ? 0.7002 1.0839 0.2754 -0.0844 0.0739 0.0198 379 ILE C N 8732 C CA . ILE C 379 ? 0.6905 1.0967 0.2501 -0.1050 0.0601 0.0378 379 ILE C CA 8733 C C . ILE C 379 ? 0.6888 1.0859 0.2897 -0.1185 0.0323 0.0532 379 ILE C C 8734 O O . ILE C 379 ? 0.6649 1.0340 0.2708 -0.1190 0.0207 0.0361 379 ILE C O 8735 C CB . ILE C 379 ? 0.7751 1.1686 0.2658 -0.1137 0.0612 0.0159 379 ILE C CB 8736 C CG1 . ILE C 379 ? 0.8257 1.2434 0.2739 -0.0982 0.0919 0.0015 379 ILE C CG1 8737 C CG2 . ILE C 379 ? 0.7842 1.2026 0.2671 -0.1394 0.0393 0.0408 379 ILE C CG2 8738 C CD1 . ILE C 379 ? 0.9036 1.2727 0.3193 -0.0764 0.1078 -0.0401 379 ILE C CD1 8739 N N . VAL C 380 ? 0.6280 1.0500 0.2604 -0.1283 0.0210 0.0859 380 VAL C N 8740 C CA . VAL C 380 ? 0.6013 1.0064 0.2739 -0.1340 -0.0046 0.0954 380 VAL C CA 8741 C C . VAL C 380 ? 0.6478 1.0690 0.3264 -0.1474 -0.0229 0.1274 380 VAL C C 8742 O O . VAL C 380 ? 0.6563 1.1056 0.3416 -0.1579 -0.0225 0.1590 380 VAL C O 8743 C CB . VAL C 380 ? 0.6335 1.0271 0.3540 -0.1311 -0.0099 0.0983 380 VAL C CB 8744 C CG1 . VAL C 380 ? 0.6120 0.9797 0.3578 -0.1272 -0.0291 0.0823 380 VAL C CG1 8745 C CG2 . VAL C 380 ? 0.6195 1.0185 0.3397 -0.1218 0.0106 0.0846 380 VAL C CG2 8746 N N . GLY C 381 ? 0.6148 1.0256 0.2967 -0.1479 -0.0405 0.1244 381 GLY C N 8747 C CA . GLY C 381 ? 0.6431 1.0683 0.3409 -0.1577 -0.0628 0.1587 381 GLY C CA 8748 C C . GLY C 381 ? 0.7452 1.2024 0.3936 -0.1738 -0.0622 0.1669 381 GLY C C 8749 O O . GLY C 381 ? 0.7363 1.1892 0.3382 -0.1753 -0.0504 0.1369 381 GLY C O 8750 N N . VAL C 382 ? 0.7679 1.2556 0.4251 -0.1899 -0.0784 0.2099 382 VAL C N 8751 C CA . VAL C 382 ? 0.8180 1.3490 0.4270 -0.2133 -0.0820 0.2263 382 VAL C CA 8752 C C . VAL C 382 ? 0.9228 1.5020 0.5151 -0.2329 -0.0758 0.2599 382 VAL C C 8753 O O . VAL C 382 ? 0.9058 1.4831 0.5425 -0.2310 -0.0806 0.2854 382 VAL C O 8754 C CB . VAL C 382 ? 0.8741 1.4184 0.5118 -0.2185 -0.1116 0.2555 382 VAL C CB 8755 C CG1 . VAL C 382 ? 0.8406 1.3599 0.4894 -0.2004 -0.1140 0.2230 382 VAL C CG1 8756 C CG2 . VAL C 382 ? 0.8786 1.4192 0.5879 -0.2141 -0.1369 0.3030 382 VAL C CG2 8757 N N . GLU C 383 ? 0.9395 1.5663 0.4655 -0.2552 -0.0669 0.2607 383 GLU C N 8758 C CA . GLU C 383 ? 0.9819 1.6763 0.4733 -0.2756 -0.0542 0.2850 383 GLU C CA 8759 C C . GLU C 383 ? 1.0343 1.7618 0.5860 -0.2874 -0.0712 0.3469 383 GLU C C 8760 O O . GLU C 383 ? 1.0402 1.7990 0.5871 -0.2852 -0.0502 0.3489 383 GLU C O 8761 C CB . GLU C 383 ? 1.0546 1.8016 0.4802 -0.3067 -0.0589 0.2930 383 GLU C CB 8762 C CG . GLU C 383 ? 1.2927 2.0181 0.6322 -0.3038 -0.0350 0.2287 383 GLU C CG 8763 C CD . GLU C 383 ? 1.5880 2.2447 0.9187 -0.2689 -0.0091 0.1682 383 GLU C CD 8764 O OE1 . GLU C 383 ? 1.4350 2.0328 0.7866 -0.2577 -0.0204 0.1477 383 GLU C OE1 8765 O OE2 . GLU C 383 ? 1.5739 2.2448 0.8787 -0.2527 0.0225 0.1444 383 GLU C OE2 8766 N N . PRO C 384 ? 0.9822 1.7030 0.5946 -0.2988 -0.1094 0.3992 384 PRO C N 8767 C CA . PRO C 384 ? 0.9835 1.7176 0.6531 -0.3122 -0.1291 0.4556 384 PRO C CA 8768 C C . PRO C 384 ? 1.0219 1.6849 0.7369 -0.2861 -0.1255 0.4297 384 PRO C C 8769 O O . PRO C 384 ? 1.0052 1.5974 0.7564 -0.2628 -0.1380 0.4059 384 PRO C O 8770 C CB . PRO C 384 ? 1.0192 1.7534 0.7385 -0.3281 -0.1729 0.5142 384 PRO C CB 8771 C CG . PRO C 384 ? 1.0597 1.7575 0.7732 -0.3073 -0.1753 0.4788 384 PRO C CG 8772 C CD . PRO C 384 ? 0.9909 1.6876 0.6300 -0.2967 -0.1376 0.4107 384 PRO C CD 8773 N N . GLY C 385 ? 0.9687 1.6619 0.6758 -0.2898 -0.1050 0.4308 385 GLY C N 8774 C CA . GLY C 385 ? 0.9347 1.5786 0.6767 -0.2736 -0.1004 0.4114 385 GLY C CA 8775 C C . GLY C 385 ? 0.9458 1.5523 0.6600 -0.2412 -0.0694 0.3420 385 GLY C C 8776 O O . GLY C 385 ? 0.9252 1.4739 0.6717 -0.2256 -0.0738 0.3188 385 GLY C O 8777 N N . GLN C 386 ? 0.8864 1.5233 0.5383 -0.2333 -0.0405 0.3085 386 GLN C N 8778 C CA . GLN C 386 ? 0.8493 1.4467 0.4739 -0.2055 -0.0151 0.2473 386 GLN C CA 8779 C C . GLN C 386 ? 0.8486 1.4639 0.4803 -0.1912 0.0116 0.2376 386 GLN C C 8780 O O . GLN C 386 ? 0.8714 1.5550 0.4960 -0.1999 0.0255 0.2652 386 GLN C O 8781 C CB . GLN C 386 ? 0.8931 1.5025 0.4473 -0.2054 0.0005 0.2152 386 GLN C CB 8782 C CG . GLN C 386 ? 0.8472 1.3981 0.3791 -0.1841 0.0118 0.1595 386 GLN C CG 8783 C CD . GLN C 386 ? 1.0467 1.5996 0.5034 -0.1904 0.0223 0.1284 386 GLN C CD 8784 O OE1 . GLN C 386 ? 1.0093 1.5937 0.4161 -0.1874 0.0477 0.1127 386 GLN C OE1 8785 N NE2 . GLN C 386 ? 0.9825 1.5023 0.4271 -0.1988 0.0034 0.1156 386 GLN C NE2 8786 N N . LEU C 387 ? 0.7315 1.2974 0.3805 -0.1708 0.0180 0.2038 387 LEU C N 8787 C CA . LEU C 387 ? 0.6986 1.2814 0.3643 -0.1565 0.0397 0.1990 387 LEU C CA 8788 C C . LEU C 387 ? 0.7512 1.3363 0.3724 -0.1299 0.0735 0.1566 387 LEU C C 8789 O O . LEU C 387 ? 0.7501 1.2831 0.3471 -0.1201 0.0726 0.1186 387 LEU C O 8790 C CB . LEU C 387 ? 0.6561 1.1879 0.3683 -0.1539 0.0235 0.1909 387 LEU C CB 8791 C CG . LEU C 387 ? 0.7028 1.2314 0.4644 -0.1766 -0.0041 0.2307 387 LEU C CG 8792 C CD1 . LEU C 387 ? 0.7315 1.2645 0.4999 -0.1987 -0.0309 0.2684 387 LEU C CD1 8793 C CD2 . LEU C 387 ? 0.6943 1.1619 0.4847 -0.1731 -0.0213 0.2070 387 LEU C CD2 8794 N N . LYS C 388 ? 0.7170 1.3639 0.3279 -0.1181 0.1021 0.1645 388 LYS C N 8795 C CA . LYS C 388 ? 0.7431 1.3877 0.3151 -0.0848 0.1364 0.1216 388 LYS C CA 8796 C C . LYS C 388 ? 0.7783 1.4575 0.3960 -0.0629 0.1558 0.1346 388 LYS C C 8797 O O . LYS C 388 ? 0.7797 1.5416 0.4179 -0.0675 0.1667 0.1730 388 LYS C O 8798 C CB . LYS C 388 ? 0.8266 1.5256 0.3365 -0.0836 0.1581 0.1129 388 LYS C CB 8799 C CG . LYS C 388 ? 0.8758 1.5461 0.3366 -0.1090 0.1376 0.1018 388 LYS C CG 8800 C CD . LYS C 388 ? 0.9340 1.6839 0.3431 -0.1242 0.1501 0.1139 388 LYS C CD 8801 C CE . LYS C 388 ? 0.8967 1.6398 0.2780 -0.1613 0.1196 0.1288 388 LYS C CE 8802 N NZ . LYS C 388 ? 0.8510 1.6107 0.2955 -0.1900 0.0842 0.1913 388 LYS C NZ 8803 N N . LEU C 389 ? 0.7085 1.3331 0.3484 -0.0452 0.1553 0.1116 389 LEU C N 8804 C CA . LEU C 389 ? 0.6775 1.3347 0.3674 -0.0268 0.1692 0.1285 389 LEU C CA 8805 C C . LEU C 389 ? 0.7697 1.3888 0.4488 0.0138 0.1917 0.0888 389 LEU C C 8806 O O . LEU C 389 ? 0.7513 1.2923 0.4106 0.0132 0.1779 0.0566 389 LEU C O 8807 C CB . LEU C 389 ? 0.6135 1.2500 0.3557 -0.0531 0.1388 0.1531 389 LEU C CB 8808 C CG . LEU C 389 ? 0.6368 1.2293 0.3761 -0.0864 0.1035 0.1570 389 LEU C CG 8809 C CD1 . LEU C 389 ? 0.5943 1.1412 0.3641 -0.0960 0.0821 0.1487 389 LEU C CD1 8810 C CD2 . LEU C 389 ? 0.6595 1.2983 0.4142 -0.1153 0.0887 0.2030 389 LEU C CD2 8811 N N . ASN C 390 ? 0.7856 1.4621 0.4799 0.0498 0.2251 0.0938 390 ASN C N 8812 C CA . ASN C 390 ? 0.8382 1.4760 0.5311 0.0965 0.2473 0.0591 390 ASN C CA 8813 C C . ASN C 390 ? 0.8784 1.4987 0.6341 0.0973 0.2331 0.0794 390 ASN C C 8814 O O . ASN C 390 ? 0.8074 1.4729 0.6084 0.0683 0.2166 0.1224 390 ASN C O 8815 C CB . ASN C 390 ? 0.9100 1.6230 0.5980 0.1438 0.2923 0.0540 390 ASN C CB 8816 C CG . ASN C 390 ? 1.2052 2.0462 0.9434 0.1400 0.3058 0.1119 390 ASN C CG 8817 O OD1 . ASN C 390 ? 1.0978 1.9699 0.8721 0.0955 0.2785 0.1596 390 ASN C OD1 8818 N ND2 . ASN C 390 ? 1.1402 2.0604 0.8798 0.1865 0.3481 0.1083 390 ASN C ND2 8819 N N . TRP C 391 ? 0.9141 1.4662 0.6707 0.1257 0.2355 0.0502 391 TRP C N 8820 C CA . TRP C 391 ? 0.8974 1.4418 0.7154 0.1253 0.2211 0.0744 391 TRP C CA 8821 C C . TRP C 391 ? 1.0275 1.5457 0.8683 0.1789 0.2414 0.0606 391 TRP C C 8822 O O . TRP C 391 ? 1.0882 1.5274 0.8850 0.2045 0.2477 0.0145 391 TRP C O 8823 C CB . TRP C 391 ? 0.8451 1.3293 0.6603 0.0824 0.1818 0.0711 391 TRP C CB 8824 C CG . TRP C 391 ? 0.8224 1.3260 0.7003 0.0719 0.1662 0.1044 391 TRP C CG 8825 C CD1 . TRP C 391 ? 0.8726 1.3307 0.7712 0.0798 0.1541 0.1013 391 TRP C CD1 8826 C CD2 . TRP C 391 ? 0.7710 1.3525 0.6996 0.0505 0.1608 0.1505 391 TRP C CD2 8827 N NE1 . TRP C 391 ? 0.8204 1.3307 0.7793 0.0642 0.1425 0.1434 391 TRP C NE1 8828 C CE2 . TRP C 391 ? 0.8006 1.3847 0.7760 0.0454 0.1465 0.1715 391 TRP C CE2 8829 C CE3 . TRP C 391 ? 0.7639 1.4126 0.7018 0.0294 0.1624 0.1795 391 TRP C CE3 8830 C CZ2 . TRP C 391 ? 0.7488 1.4023 0.7744 0.0192 0.1353 0.2164 391 TRP C CZ2 8831 C CZ3 . TRP C 391 ? 0.7450 1.4529 0.7329 0.0031 0.1493 0.2233 391 TRP C CZ3 8832 C CH2 . TRP C 391 ? 0.7332 1.4438 0.7615 -0.0026 0.1364 0.2392 391 TRP C CH2 8833 N N . LEU C 392 ? 0.9776 1.5625 0.8904 0.1932 0.2484 0.1045 1392 LEU C N 8834 C CA . LEU C 392 ? 1.0286 1.6148 0.9924 0.2448 0.2652 0.1127 1392 LEU C CA 8835 C C . LEU C 392 ? 1.0852 1.6040 1.0793 0.2272 0.2313 0.1220 1392 LEU C C 8836 O O . LEU C 392 ? 1.0237 1.5655 1.0393 0.1766 0.2022 0.1525 1392 LEU C O 8837 C CB . LEU C 392 ? 0.9990 1.7156 1.0329 0.2569 0.2840 0.1709 1392 LEU C CB 8838 C CG . LEU C 392 ? 0.9785 1.7593 1.0475 0.1937 0.2546 0.2244 1392 LEU C CG 8839 C CD1 . LEU C 392 ? 0.9584 1.8273 1.1128 0.2032 0.2568 0.2844 1392 LEU C CD1 8840 C CD2 . LEU C 392 ? 0.9941 1.8315 1.0315 0.1600 0.2562 0.2345 1392 LEU C CD2 8841 N N . ARG C 393 ? 1.1096 1.5457 1.1041 0.2671 0.2334 0.0958 1393 ARG C N 8842 C CA . ARG C 393 ? 1.0969 1.4729 1.1248 0.2508 0.1991 0.1119 1393 ARG C CA 8843 C C . ARG C 393 ? 1.2227 1.5338 1.2802 0.3142 0.2103 0.1001 1393 ARG C C 8844 O O . ARG C 393 ? 1.3030 1.5051 1.3065 0.3320 0.2080 0.0487 1393 ARG C O 8845 C CB . ARG C 393 ? 1.0699 1.3702 1.0405 0.1967 0.1632 0.0865 1393 ARG C CB 8846 C CG . ARG C 393 ? 1.0882 1.4001 1.1012 0.1509 0.1251 0.1264 1393 ARG C CG 8847 C CD . ARG C 393 ? 1.1328 1.3505 1.1063 0.1233 0.0923 0.1029 1393 ARG C CD 8848 N NE . ARG C 393 ? 1.0373 1.2740 1.0545 0.0839 0.0570 0.1440 1393 ARG C NE 8849 C CZ . ARG C 393 ? 1.2022 1.3786 1.2006 0.0531 0.0230 0.1403 1393 ARG C CZ 8850 N NH1 . ARG C 393 ? 1.1380 1.2225 1.0745 0.0558 0.0174 0.0972 1393 ARG C NH1 8851 N NH2 . ARG C 393 ? 0.9706 1.1856 1.0104 0.0149 -0.0074 0.1827 1393 ARG C NH2 8852 N N . PRO C 394 ? 1.1599 1.5335 1.3031 0.3505 0.2217 0.1468 1394 PRO C N 8853 C CA . PRO C 394 ? 1.2903 1.5972 1.4681 0.4206 0.2339 0.1344 1394 PRO C CA 8854 C C . PRO C 394 ? 1.4297 1.6422 1.6366 0.4025 0.1894 0.1519 1394 PRO C C 8855 O O . PRO C 394 ? 0.9155 1.0292 1.1332 0.4526 0.1890 0.1298 1394 PRO C O 8856 C CB . PRO C 394 ? 1.2907 1.7242 1.5550 0.4679 0.2659 0.1850 1394 PRO C CB 8857 C CG . PRO C 394 ? 1.2174 1.7788 1.4891 0.4088 0.2626 0.2285 1394 PRO C CG 8858 C CD . PRO C 394 ? 1.0981 1.6056 1.3112 0.3320 0.2239 0.2132 1394 PRO C CD 8859 N N . MET D 1 ? 0.6434 1.6833 0.6567 -0.0753 0.0788 -0.0114 1 MET D N 8860 C CA . MET D 1 ? 0.6578 1.6957 0.6685 -0.0500 0.0715 -0.0361 1 MET D CA 8861 C C . MET D 1 ? 0.7185 1.7296 0.7384 -0.0544 0.0765 -0.0190 1 MET D C 8862 O O . MET D 1 ? 0.7216 1.7477 0.7431 -0.0367 0.0737 -0.0348 1 MET D O 8863 C CB . MET D 1 ? 0.7275 1.7077 0.7165 -0.0268 0.0523 -0.0640 1 MET D CB 8864 N N . ARG D 2 ? 0.6776 1.6531 0.7024 -0.0751 0.0829 0.0116 2 ARG D N 8865 C CA . ARG D 2 ? 0.6657 1.6119 0.6970 -0.0803 0.0870 0.0293 2 ARG D CA 8866 C C . ARG D 2 ? 0.7057 1.6831 0.7414 -0.1025 0.0964 0.0548 2 ARG D C 8867 O O . ARG D 2 ? 0.7013 1.7064 0.7343 -0.1154 0.0990 0.0642 2 ARG D O 8868 C CB . ARG D 2 ? 0.6566 1.5358 0.6843 -0.0824 0.0829 0.0410 2 ARG D CB 8869 C CG . ARG D 2 ? 0.7868 1.6237 0.8012 -0.0680 0.0684 0.0198 2 ARG D CG 8870 C CD . ARG D 2 ? 0.9219 1.7016 0.9316 -0.0741 0.0629 0.0324 2 ARG D CD 8871 N NE . ARG D 2 ? 1.0340 1.7951 1.0496 -0.0652 0.0632 0.0328 2 ARG D NE 8872 C CZ . ARG D 2 ? 1.1701 1.9328 1.1976 -0.0726 0.0729 0.0523 2 ARG D CZ 8873 N NH1 . ARG D 2 ? 0.9887 1.7666 1.0210 -0.0856 0.0814 0.0725 2 ARG D NH1 8874 N NH2 . ARG D 2 ? 0.9699 1.7168 1.0018 -0.0647 0.0724 0.0506 2 ARG D NH2 8875 N N . CYS D 3 ? 0.6572 1.6258 0.6953 -0.1083 0.0989 0.0666 3 CYS D N 8876 C CA . CYS D 3 ? 0.6614 1.6458 0.6940 -0.1323 0.1021 0.0913 3 CYS D CA 8877 C C . CYS D 3 ? 0.6954 1.7607 0.7269 -0.1450 0.1041 0.0852 3 CYS D C 8878 O O . CYS D 3 ? 0.7007 1.7919 0.7253 -0.1673 0.1042 0.1001 3 CYS D O 8879 C CB . CYS D 3 ? 0.6817 1.6331 0.7049 -0.1442 0.1010 0.1162 3 CYS D CB 8880 S SG . CYS D 3 ? 0.7340 1.6132 0.7575 -0.1298 0.0986 0.1245 3 CYS D SG 8881 N N . ILE D 4 ? 0.6314 1.7396 0.6666 -0.1332 0.1040 0.0640 4 ILE D N 8882 C CA . ILE D 4 ? 0.6167 1.8178 0.6525 -0.1393 0.1057 0.0518 4 ILE D CA 8883 C C . ILE D 4 ? 0.6517 1.8865 0.6932 -0.1195 0.1045 0.0279 4 ILE D C 8884 O O . ILE D 4 ? 0.6604 1.8768 0.7042 -0.0857 0.0992 -0.0009 4 ILE D O 8885 C CB . ILE D 4 ? 0.6564 1.8848 0.6926 -0.1260 0.1043 0.0323 4 ILE D CB 8886 C CG1 . ILE D 4 ? 0.6805 1.8751 0.7116 -0.1434 0.1055 0.0561 4 ILE D CG1 8887 C CG2 . ILE D 4 ? 0.6586 1.9939 0.6959 -0.1284 0.1057 0.0163 4 ILE D CG2 8888 C CD1 . ILE D 4 ? 0.9285 2.1153 0.9587 -0.1280 0.1026 0.0378 4 ILE D CD1 8889 N N . GLY D 5 ? 0.5825 1.8573 0.6222 -0.1417 0.1071 0.0420 5 GLY D N 8890 C CA . GLY D 5 ? 0.5681 1.8821 0.6130 -0.1264 0.1067 0.0236 5 GLY D CA 8891 C C . GLY D 5 ? 0.5712 1.8481 0.6123 -0.1483 0.1076 0.0477 5 GLY D C 8892 O O . GLY D 5 ? 0.5749 1.9161 0.6150 -0.1609 0.1087 0.0475 5 GLY D O 8893 N N . ILE D 6 ? 0.4722 1.6510 0.5092 -0.1532 0.1063 0.0680 6 ILE D N 8894 C CA . ILE D 6 ? 0.4574 1.5847 0.4864 -0.1717 0.1048 0.0912 6 ILE D CA 8895 C C . ILE D 6 ? 0.5569 1.7078 0.5656 -0.2167 0.1014 0.1212 6 ILE D C 8896 O O . ILE D 6 ? 0.5750 1.7209 0.5745 -0.2299 0.0992 0.1345 6 ILE D O 8897 C CB . ILE D 6 ? 0.4776 1.5049 0.5066 -0.1584 0.1029 0.1001 6 ILE D CB 8898 C CG1 . ILE D 6 ? 0.4651 1.4658 0.5078 -0.1222 0.1027 0.0745 6 ILE D CG1 8899 C CG2 . ILE D 6 ? 0.4869 1.4602 0.5035 -0.1751 0.0993 0.1228 6 ILE D CG2 8900 C CD1 . ILE D 6 ? 0.5235 1.4536 0.5664 -0.1117 0.1006 0.0800 6 ILE D CD1 8901 N N . SER D 7 ? 0.5329 1.7081 0.5308 -0.2428 0.0989 0.1329 7 SER D N 8902 C CA . SER D 7 ? 0.5563 1.7440 0.5255 -0.2932 0.0904 0.1648 7 SER D CA 8903 C C . SER D 7 ? 0.6352 1.7089 0.5799 -0.3038 0.0797 0.1917 7 SER D C 8904 O O . SER D 7 ? 0.6601 1.7155 0.5775 -0.3337 0.0692 0.2167 7 SER D O 8905 C CB . SER D 7 ? 0.6007 1.8539 0.5624 -0.3211 0.0892 0.1684 7 SER D CB 8906 O OG . SER D 7 ? 0.6765 1.8758 0.6419 -0.3074 0.0893 0.1646 7 SER D OG 8907 N N . ASN D 8 ? 0.5852 1.5841 0.5368 -0.2774 0.0803 0.1857 8 ASN D N 8908 C CA . ASN D 8 ? 0.6108 1.5067 0.5398 -0.2766 0.0693 0.2046 8 ASN D CA 8909 C C . ASN D 8 ? 0.6390 1.4982 0.5759 -0.2488 0.0710 0.2013 8 ASN D C 8910 O O . ASN D 8 ? 0.6202 1.4318 0.5688 -0.2183 0.0736 0.1923 8 ASN D O 8911 C CB . ASN D 8 ? 0.6494 1.5006 0.5838 -0.2613 0.0699 0.1977 8 ASN D CB 8912 C CG . ASN D 8 ? 1.1320 1.8833 1.0419 -0.2550 0.0574 0.2121 8 ASN D CG 8913 O OD1 . ASN D 8 ? 1.1771 1.8798 1.0562 -0.2656 0.0434 0.2310 8 ASN D OD1 8914 N ND2 . ASN D 8 ? 0.9835 1.7029 0.9045 -0.2344 0.0603 0.2020 8 ASN D ND2 8915 N N . ARG D 9 ? 0.6059 1.4961 0.5356 -0.2623 0.0692 0.2093 9 ARG D N 8916 C CA . ARG D 9 ? 0.6014 1.4716 0.5374 -0.2408 0.0708 0.2073 9 ARG D CA 8917 C C . ARG D 9 ? 0.7345 1.5481 0.6338 -0.2554 0.0544 0.2346 9 ARG D C 8918 O O . ARG D 9 ? 0.7742 1.5940 0.6441 -0.2925 0.0427 0.2554 9 ARG D O 8919 C CB . ARG D 9 ? 0.5529 1.5026 0.5092 -0.2389 0.0809 0.1916 9 ARG D CB 8920 C CG . ARG D 9 ? 0.5995 1.5382 0.5658 -0.2171 0.0843 0.1856 9 ARG D CG 8921 C CD . ARG D 9 ? 0.6289 1.6453 0.6044 -0.2249 0.0899 0.1755 9 ARG D CD 8922 N NE . ARG D 9 ? 0.6633 1.6779 0.6510 -0.2040 0.0942 0.1642 9 ARG D NE 8923 C CZ . ARG D 9 ? 0.7715 1.8451 0.7668 -0.2050 0.0984 0.1522 9 ARG D CZ 8924 N NH1 . ARG D 9 ? 0.5175 1.6651 0.5112 -0.2241 0.0994 0.1497 9 ARG D NH1 8925 N NH2 . ARG D 9 ? 0.6258 1.6907 0.6288 -0.1887 0.1007 0.1429 9 ARG D NH2 8926 N N . ASP D 10 ? 0.7104 1.4708 0.6080 -0.2266 0.0513 0.2347 10 ASP D N 8927 C CA . ASP D 10 ? 0.7705 1.4704 0.6313 -0.2273 0.0332 0.2561 10 ASP D CA 8928 C C . ASP D 10 ? 0.7866 1.5090 0.6574 -0.2114 0.0376 0.2539 10 ASP D C 8929 O O . ASP D 10 ? 0.7415 1.4921 0.6444 -0.1873 0.0519 0.2349 10 ASP D O 8930 C CB . ASP D 10 ? 0.8418 1.4632 0.6867 -0.2009 0.0227 0.2564 10 ASP D CB 8931 C CG . ASP D 10 ? 1.2054 1.7895 1.0308 -0.2186 0.0136 0.2619 10 ASP D CG 8932 O OD1 . ASP D 10 ? 1.3012 1.8571 1.0862 -0.2535 -0.0044 0.2834 10 ASP D OD1 8933 O OD2 . ASP D 10 ? 1.2951 1.8753 1.1418 -0.2000 0.0226 0.2465 10 ASP D OD2 8934 N N . PHE D 11 ? 0.7779 1.4857 0.6177 -0.2275 0.0233 0.2748 11 PHE D N 8935 C CA . PHE D 11 ? 0.7619 1.4911 0.6064 -0.2144 0.0254 0.2758 11 PHE D CA 8936 C C . PHE D 11 ? 0.8738 1.5304 0.6848 -0.1894 0.0062 0.2881 11 PHE D C 8937 O O . PHE D 11 ? 0.9309 1.5227 0.6958 -0.2019 -0.0174 0.3082 11 PHE D O 8938 C CB . PHE D 11 ? 0.7858 1.5682 0.6224 -0.2497 0.0243 0.2884 11 PHE D CB 8939 C CG . PHE D 11 ? 0.7443 1.6157 0.6170 -0.2623 0.0440 0.2691 11 PHE D CG 8940 C CD1 . PHE D 11 ? 0.7769 1.6798 0.6493 -0.2889 0.0453 0.2686 11 PHE D CD1 8941 C CD2 . PHE D 11 ? 0.7168 1.6423 0.6199 -0.2461 0.0588 0.2503 11 PHE D CD2 8942 C CE1 . PHE D 11 ? 0.7432 1.7340 0.6461 -0.2924 0.0612 0.2469 11 PHE D CE1 8943 C CE2 . PHE D 11 ? 0.7126 1.7135 0.6425 -0.2512 0.0726 0.2287 11 PHE D CE2 8944 C CZ . PHE D 11 ? 0.6908 1.7260 0.6208 -0.2712 0.0736 0.2261 11 PHE D CZ 8945 N N . VAL D 12 ? 0.8248 1.4916 0.6553 -0.1531 0.0139 0.2750 12 VAL D N 8946 C CA . VAL D 12 ? 0.8799 1.4954 0.6828 -0.1189 -0.0030 0.2807 12 VAL D CA 8947 C C . VAL D 12 ? 0.9559 1.6091 0.7612 -0.1092 -0.0016 0.2844 12 VAL D C 8948 O O . VAL D 12 ? 0.8968 1.6172 0.7393 -0.1100 0.0184 0.2715 12 VAL D O 8949 C CB . VAL D 12 ? 0.9153 1.5198 0.7345 -0.0827 0.0024 0.2630 12 VAL D CB 8950 C CG1 . VAL D 12 ? 0.9693 1.5218 0.7530 -0.0429 -0.0192 0.2667 12 VAL D CG1 8951 C CG2 . VAL D 12 ? 0.9077 1.4878 0.7322 -0.0950 0.0052 0.2574 12 VAL D CG2 8952 N N . GLU D 13 ? 1.0009 1.6060 0.7621 -0.1008 -0.0255 0.3023 13 GLU D N 8953 C CA . GLU D 13 ? 1.0194 1.6543 0.7762 -0.0883 -0.0281 0.3081 13 GLU D CA 8954 C C . GLU D 13 ? 1.1386 1.7421 0.8743 -0.0357 -0.0432 0.3034 13 GLU D C 8955 O O . GLU D 13 ? 1.1995 1.7266 0.8974 -0.0151 -0.0656 0.3063 13 GLU D O 8956 C CB . GLU D 13 ? 1.0891 1.7034 0.8097 -0.1220 -0.0453 0.3334 13 GLU D CB 8957 C CG . GLU D 13 ? 1.1987 1.8879 0.9401 -0.1344 -0.0324 0.3355 13 GLU D CG 8958 C CD . GLU D 13 ? 1.5504 2.2369 1.2618 -0.1757 -0.0461 0.3608 13 GLU D CD 8959 O OE1 . GLU D 13 ? 1.5847 2.2656 1.2874 -0.2159 -0.0485 0.3699 13 GLU D OE1 8960 O OE2 . GLU D 13 ? 1.4922 2.1921 1.1897 -0.1703 -0.0538 0.3718 13 GLU D OE2 8961 N N . GLY D 14 ? 1.0766 1.7454 0.8368 -0.0138 -0.0308 0.2940 14 GLY D N 8962 C CA . GLY D 14 ? 1.1095 1.7785 0.8554 0.0383 -0.0421 0.2867 14 GLY D CA 8963 C C . GLY D 14 ? 1.2651 1.8972 0.9639 0.0585 -0.0688 0.3023 14 GLY D C 8964 O O . GLY D 14 ? 1.2940 1.9087 0.9749 0.0260 -0.0762 0.3211 14 GLY D O 8965 N N . VAL D 15 ? 1.2721 1.8994 0.9493 0.1138 -0.0844 0.2942 15 VAL D N 8966 C CA . VAL D 15 ? 1.3494 1.9408 0.9775 0.1436 -0.1134 0.3064 15 VAL D CA 8967 C C . VAL D 15 ? 1.3485 2.0354 1.0048 0.1369 -0.0964 0.3090 15 VAL D C 8968 O O . VAL D 15 ? 1.3360 2.0811 0.9964 0.1790 -0.0965 0.2989 15 VAL D O 8969 C CB . VAL D 15 ? 1.4713 2.0123 1.0555 0.2123 -0.1430 0.2946 15 VAL D CB 8970 C CG1 . VAL D 15 ? 1.5632 1.9677 1.0856 0.2113 -0.1781 0.3053 15 VAL D CG1 8971 C CG2 . VAL D 15 ? 1.4119 2.0219 1.0347 0.2427 -0.1237 0.2687 15 VAL D CG2 8972 N N . SER D 16 ? 1.2640 1.9720 0.9394 0.0817 -0.0817 0.3220 16 SER D N 8973 C CA . SER D 16 ? 1.4186 2.2107 1.1244 0.0562 -0.0621 0.3256 16 SER D CA 8974 C C . SER D 16 ? 1.5433 2.4141 1.3084 0.0308 -0.0274 0.3080 16 SER D C 8975 O O . SER D 16 ? 0.9272 1.7775 0.7087 0.0069 -0.0175 0.3022 16 SER D O 8976 C CB . SER D 16 ? 1.4751 2.3086 1.1672 0.0960 -0.0717 0.3266 16 SER D CB 8977 O OG . SER D 16 ? 1.6541 2.4112 1.2876 0.1111 -0.1059 0.3461 16 SER D OG 8978 N N . TRP D 20 ? 1.0585 2.0260 0.8910 0.1754 -0.0057 0.2185 20 TRP D N 8979 C CA . TRP D 20 ? 1.0603 1.9785 0.8908 0.1823 -0.0088 0.2103 20 TRP D CA 8980 C C . TRP D 20 ? 1.0836 1.8918 0.8887 0.1661 -0.0214 0.2200 20 TRP D C 8981 O O . TRP D 20 ? 1.1314 1.8912 0.9035 0.1705 -0.0386 0.2321 20 TRP D O 8982 C CB . TRP D 20 ? 1.0941 2.0322 0.9036 0.2421 -0.0248 0.1965 20 TRP D CB 8983 C CG . TRP D 20 ? 1.1996 2.0729 0.9569 0.2894 -0.0555 0.1983 20 TRP D CG 8984 C CD1 . TRP D 20 ? 1.2686 2.1713 1.0052 0.3185 -0.0677 0.2016 20 TRP D CD1 8985 C CD2 . TRP D 20 ? 1.2728 2.0294 0.9858 0.3093 -0.0815 0.1986 20 TRP D CD2 8986 N NE1 . TRP D 20 ? 1.3547 2.1609 1.0342 0.3586 -0.1017 0.2035 20 TRP D NE1 8987 C CE2 . TRP D 20 ? 1.4057 2.1177 1.0677 0.3518 -0.1117 0.2021 20 TRP D CE2 8988 C CE3 . TRP D 20 ? 1.2989 1.9819 1.0068 0.2942 -0.0841 0.1966 20 TRP D CE3 8989 C CZ2 . TRP D 20 ? 1.4955 2.0824 1.0968 0.3784 -0.1472 0.2039 20 TRP D CZ2 8990 C CZ3 . TRP D 20 ? 1.4087 1.9764 1.0602 0.3181 -0.1166 0.1985 20 TRP D CZ3 8991 C CH2 . TRP D 20 ? 1.5036 2.0191 1.1002 0.3584 -0.1491 0.2024 20 TRP D CH2 8992 N N . VAL D 21 ? 0.9713 1.7423 0.7884 0.1458 -0.0147 0.2162 21 VAL D N 8993 C CA . VAL D 21 ? 0.9806 1.6573 0.7732 0.1255 -0.0265 0.2258 21 VAL D CA 8994 C C . VAL D 21 ? 0.9732 1.6166 0.7714 0.1259 -0.0249 0.2163 21 VAL D C 8995 O O . VAL D 21 ? 0.9102 1.6067 0.7450 0.1183 -0.0060 0.2060 21 VAL D O 8996 C CB . VAL D 21 ? 1.0005 1.6757 0.8054 0.0740 -0.0157 0.2392 21 VAL D CB 8997 C CG1 . VAL D 21 ? 0.9322 1.6366 0.7784 0.0380 0.0079 0.2320 21 VAL D CG1 8998 C CG2 . VAL D 21 ? 1.0628 1.6514 0.8229 0.0604 -0.0384 0.2562 21 VAL D CG2 8999 N N . ASP D 22 ? 0.9645 1.5167 0.7220 0.1327 -0.0471 0.2211 22 ASP D N 9000 C CA . ASP D 22 ? 0.9574 1.4698 0.7144 0.1320 -0.0483 0.2133 22 ASP D CA 9001 C C . ASP D 22 ? 0.9061 1.4078 0.6842 0.0785 -0.0334 0.2211 22 ASP D C 9002 O O . ASP D 22 ? 0.9238 1.3904 0.6826 0.0480 -0.0408 0.2367 22 ASP D O 9003 C CB . ASP D 22 ? 1.0886 1.5023 0.7853 0.1637 -0.0828 0.2139 22 ASP D CB 9004 C CG . ASP D 22 ? 1.3622 1.7904 1.0393 0.2292 -0.0983 0.1968 22 ASP D CG 9005 O OD1 . ASP D 22 ? 1.4795 1.9341 1.1430 0.2571 -0.1072 0.1977 22 ASP D OD1 9006 O OD2 . ASP D 22 ? 1.3935 1.8108 1.0672 0.2545 -0.1028 0.1817 22 ASP D OD2 9007 N N . ILE D 23 ? 0.7665 1.3050 0.5829 0.0672 -0.0135 0.2103 23 ILE D N 9008 C CA . ILE D 23 ? 0.7195 1.2569 0.5572 0.0241 0.0004 0.2133 23 ILE D CA 9009 C C . ILE D 23 ? 0.7674 1.2736 0.6063 0.0261 -0.0002 0.2055 23 ILE D C 9010 O O . ILE D 23 ? 0.7601 1.2753 0.6024 0.0571 -0.0016 0.1941 23 ILE D O 9011 C CB . ILE D 23 ? 0.6846 1.2952 0.5663 0.0003 0.0247 0.2089 23 ILE D CB 9012 C CG1 . ILE D 23 ? 0.6386 1.3003 0.5516 0.0135 0.0381 0.1953 23 ILE D CG1 9013 C CG2 . ILE D 23 ? 0.6935 1.3325 0.5715 -0.0059 0.0246 0.2172 23 ILE D CG2 9014 C CD1 . ILE D 23 ? 0.6314 1.3325 0.5785 -0.0152 0.0562 0.1893 23 ILE D CD1 9015 N N . VAL D 24 ? 0.7367 1.2132 0.5714 -0.0075 0.0002 0.2120 24 VAL D N 9016 C CA . VAL D 24 ? 0.7423 1.1895 0.5770 -0.0118 -0.0003 0.2065 24 VAL D CA 9017 C C . VAL D 24 ? 0.7490 1.2470 0.6260 -0.0383 0.0225 0.2002 24 VAL D C 9018 O O . VAL D 24 ? 0.7546 1.2656 0.6350 -0.0700 0.0272 0.2067 24 VAL D O 9019 C CB . VAL D 24 ? 0.8645 1.2306 0.6500 -0.0280 -0.0238 0.2195 24 VAL D CB 9020 C CG1 . VAL D 24 ? 0.8582 1.1991 0.6444 -0.0341 -0.0236 0.2132 24 VAL D CG1 9021 C CG2 . VAL D 24 ? 0.9440 1.2450 0.6782 0.0035 -0.0525 0.2241 24 VAL D CG2 9022 N N . LEU D 25 ? 0.6626 1.1913 0.5686 -0.0241 0.0345 0.1872 25 LEU D N 9023 C CA . LEU D 25 ? 0.6131 1.1803 0.5538 -0.0423 0.0516 0.1793 25 LEU D CA 9024 C C . LEU D 25 ? 0.6957 1.2413 0.6388 -0.0480 0.0522 0.1750 25 LEU D C 9025 O O . LEU D 25 ? 0.6953 1.2347 0.6422 -0.0290 0.0513 0.1684 25 LEU D O 9026 C CB . LEU D 25 ? 0.5708 1.1853 0.5383 -0.0304 0.0621 0.1706 25 LEU D CB 9027 C CG . LEU D 25 ? 0.6102 1.2597 0.5821 -0.0315 0.0652 0.1731 25 LEU D CG 9028 C CD1 . LEU D 25 ? 0.5873 1.2779 0.5747 -0.0202 0.0699 0.1678 25 LEU D CD1 9029 C CD2 . LEU D 25 ? 0.6177 1.2867 0.6020 -0.0564 0.0732 0.1716 25 LEU D CD2 9030 N N . GLU D 26 ? 0.6654 1.2090 0.6066 -0.0748 0.0540 0.1784 26 GLU D N 9031 C CA . GLU D 26 ? 0.6625 1.1967 0.6083 -0.0835 0.0560 0.1742 26 GLU D CA 9032 C C . GLU D 26 ? 0.6734 1.2566 0.6507 -0.0937 0.0706 0.1637 26 GLU D C 9033 O O . GLU D 26 ? 0.6534 1.2702 0.6433 -0.0963 0.0767 0.1602 26 GLU D O 9034 C CB . GLU D 26 ? 0.7321 1.2229 0.6430 -0.1045 0.0420 0.1862 26 GLU D CB 9035 C CG . GLU D 26 ? 0.9837 1.4713 0.8702 -0.1298 0.0335 0.2011 26 GLU D CG 9036 C CD . GLU D 26 ? 1.5015 1.9620 1.3545 -0.1657 0.0204 0.2153 26 GLU D CD 9037 O OE1 . GLU D 26 ? 1.6506 2.0471 1.4713 -0.1636 0.0040 0.2202 26 GLU D OE1 9038 O OE2 . GLU D 26 ? 1.4524 1.9579 1.3080 -0.1972 0.0248 0.2217 26 GLU D OE2 9039 N N . HIS D 27 ? 0.6360 1.2211 0.6238 -0.0954 0.0743 0.1569 27 HIS D N 9040 C CA . HIS D 27 ? 0.6281 1.2517 0.6407 -0.0970 0.0840 0.1443 27 HIS D CA 9041 C C . HIS D 27 ? 0.6946 1.3564 0.7058 -0.1166 0.0864 0.1435 27 HIS D C 9042 O O . HIS D 27 ? 0.7242 1.3820 0.7162 -0.1378 0.0811 0.1543 27 HIS D O 9043 C CB . HIS D 27 ? 0.6485 1.2616 0.6689 -0.0913 0.0852 0.1386 27 HIS D CB 9044 C CG . HIS D 27 ? 0.6824 1.3128 0.7249 -0.0789 0.0903 0.1260 27 HIS D CG 9045 N ND1 . HIS D 27 ? 0.7038 1.3230 0.7528 -0.0661 0.0893 0.1254 27 HIS D ND1 9046 C CD2 . HIS D 27 ? 0.7043 1.3625 0.7581 -0.0782 0.0932 0.1137 27 HIS D CD2 9047 C CE1 . HIS D 27 ? 0.6922 1.3217 0.7530 -0.0625 0.0899 0.1155 27 HIS D CE1 9048 N NE2 . HIS D 27 ? 0.6975 1.3467 0.7609 -0.0654 0.0915 0.1065 27 HIS D NE2 9049 N N . GLY D 28 ? 0.6439 1.3435 0.6713 -0.1108 0.0920 0.1311 28 GLY D N 9050 C CA . GLY D 28 ? 0.6564 1.4089 0.6847 -0.1238 0.0946 0.1257 28 GLY D CA 9051 C C . GLY D 28 ? 0.7558 1.5214 0.7718 -0.1384 0.0925 0.1366 28 GLY D C 9052 O O . GLY D 28 ? 0.7528 1.5697 0.7741 -0.1427 0.0956 0.1284 28 GLY D O 9053 N N . SER D 29 ? 0.7391 1.4588 0.7362 -0.1432 0.0856 0.1540 29 SER D N 9054 C CA . SER D 29 ? 0.7503 1.4676 0.7301 -0.1551 0.0802 0.1679 29 SER D CA 9055 C C . SER D 29 ? 0.7548 1.4848 0.7487 -0.1379 0.0851 0.1600 29 SER D C 9056 O O . SER D 29 ? 0.7225 1.4383 0.7299 -0.1178 0.0879 0.1511 29 SER D O 9057 C CB . SER D 29 ? 0.8459 1.4990 0.7956 -0.1571 0.0668 0.1857 29 SER D CB 9058 O OG . SER D 29 ? 1.0289 1.6694 0.9559 -0.1658 0.0578 0.2004 29 SER D OG 9059 N N . CYS D 30 ? 0.7133 1.4724 0.7015 -0.1498 0.0847 0.1651 30 CYS D N 9060 C CA . CYS D 30 ? 0.6943 1.4699 0.6917 -0.1391 0.0882 0.1595 30 CYS D CA 9061 C C . CYS D 30 ? 0.7069 1.4647 0.6832 -0.1453 0.0806 0.1783 30 CYS D C 9062 O O . CYS D 30 ? 0.7429 1.4923 0.6965 -0.1660 0.0723 0.1942 30 CYS D O 9063 C CB . CYS D 30 ? 0.6959 1.5305 0.7067 -0.1432 0.0944 0.1433 30 CYS D CB 9064 S SG . CYS D 30 ? 0.7333 1.5729 0.7605 -0.1219 0.0977 0.1228 30 CYS D SG 9065 N N . VAL D 31 ? 0.6041 1.3566 0.5842 -0.1291 0.0812 0.1777 31 VAL D N 9066 C CA . VAL D 31 ? 0.6120 1.3498 0.5719 -0.1276 0.0729 0.1935 31 VAL D CA 9067 C C . VAL D 31 ? 0.6311 1.4115 0.6021 -0.1274 0.0789 0.1888 31 VAL D C 9068 O O . VAL D 31 ? 0.6223 1.4183 0.6110 -0.1163 0.0854 0.1761 31 VAL D O 9069 C CB . VAL D 31 ? 0.6718 1.3637 0.6184 -0.1034 0.0642 0.1990 31 VAL D CB 9070 C CG1 . VAL D 31 ? 0.6927 1.3814 0.6224 -0.0910 0.0563 0.2092 31 VAL D CG1 9071 C CG2 . VAL D 31 ? 0.7022 1.3421 0.6250 -0.1069 0.0527 0.2074 31 VAL D CG2 9072 N N . THR D 32 ? 0.5671 1.3647 0.5245 -0.1429 0.0749 0.2003 32 THR D N 9073 C CA . THR D 32 ? 0.5404 1.3797 0.5052 -0.1450 0.0796 0.1976 32 THR D CA 9074 C C . THR D 32 ? 0.6191 1.4371 0.5624 -0.1361 0.0695 0.2150 32 THR D C 9075 O O . THR D 32 ? 0.6594 1.4484 0.5748 -0.1462 0.0568 0.2330 32 THR D O 9076 C CB . THR D 32 ? 0.6165 1.5056 0.5849 -0.1682 0.0836 0.1939 32 THR D CB 9077 O OG1 . THR D 32 ? 0.5723 1.4825 0.5601 -0.1651 0.0912 0.1725 32 THR D OG1 9078 C CG2 . THR D 32 ? 0.5838 1.5174 0.5567 -0.1720 0.0871 0.1915 32 THR D CG2 9079 N N . THR D 33 ? 0.5532 1.3845 0.5054 -0.1176 0.0727 0.2100 33 THR D N 9080 C CA . THR D 33 ? 0.5690 1.3908 0.5024 -0.1009 0.0632 0.2227 33 THR D CA 9081 C C . THR D 33 ? 0.6229 1.4895 0.5585 -0.1097 0.0663 0.2260 33 THR D C 9082 O O . THR D 33 ? 0.5908 1.4998 0.5479 -0.1159 0.0775 0.2129 33 THR D O 9083 C CB . THR D 33 ? 0.6714 1.4909 0.6103 -0.0730 0.0633 0.2163 33 THR D CB 9084 O OG1 . THR D 33 ? 0.6274 1.4918 0.5914 -0.0784 0.0754 0.2033 33 THR D OG1 9085 C CG2 . THR D 33 ? 0.6986 1.4742 0.6330 -0.0614 0.0588 0.2134 33 THR D CG2 9086 N N . MET D 34 ? 0.6307 1.4823 0.5396 -0.1102 0.0538 0.2439 34 MET D N 9087 C CA . MET D 34 ? 0.6329 1.5262 0.5403 -0.1182 0.0549 0.2501 34 MET D CA 9088 C C . MET D 34 ? 0.7373 1.6173 0.6217 -0.0917 0.0419 0.2620 34 MET D C 9089 O O . MET D 34 ? 0.7810 1.6031 0.6334 -0.0768 0.0237 0.2739 34 MET D O 9090 C CB . MET D 34 ? 0.6777 1.5783 0.5726 -0.1498 0.0510 0.2621 34 MET D CB 9091 C CG . MET D 34 ? 0.6856 1.6272 0.6055 -0.1716 0.0650 0.2460 34 MET D CG 9092 S SD . MET D 34 ? 0.7621 1.7316 0.6654 -0.2107 0.0593 0.2614 34 MET D SD 9093 C CE . MET D 34 ? 0.7739 1.6670 0.6446 -0.2195 0.0420 0.2796 34 MET D CE 9094 N N . ALA D 35 ? 0.6878 1.6209 0.5851 -0.0845 0.0492 0.2576 35 ALA D N 9095 C CA . ALA D 35 ? 0.7087 1.6510 0.5883 -0.0560 0.0388 0.2656 35 ALA D CA 9096 C C . ALA D 35 ? 0.7330 1.7383 0.6236 -0.0697 0.0470 0.2668 35 ALA D C 9097 O O . ALA D 35 ? 0.6860 1.7340 0.6036 -0.0903 0.0628 0.2537 35 ALA D O 9098 C CB . ALA D 35 ? 0.7035 1.6618 0.5927 -0.0261 0.0413 0.2540 35 ALA D CB 9099 N N . LYS D 36 ? 0.7217 1.7283 0.5877 -0.0574 0.0341 0.2818 36 LYS D N 9100 C CA . LYS D 36 ? 0.7016 1.7687 0.5749 -0.0700 0.0404 0.2851 36 LYS D CA 9101 C C . LYS D 36 ? 0.6935 1.8280 0.5919 -0.0640 0.0542 0.2709 36 LYS D C 9102 O O . LYS D 36 ? 0.6818 1.8263 0.5779 -0.0352 0.0509 0.2671 36 LYS D O 9103 C CB . LYS D 36 ? 0.7937 1.8427 0.6312 -0.0541 0.0205 0.3054 36 LYS D CB 9104 C CG . LYS D 36 ? 1.0277 2.1230 0.8680 -0.0812 0.0249 0.3142 36 LYS D CG 9105 C CD . LYS D 36 ? 1.2016 2.2716 1.0015 -0.0658 0.0019 0.3368 36 LYS D CD 9106 C CE . LYS D 36 ? 1.2725 2.3825 1.0721 -0.0988 0.0045 0.3489 36 LYS D CE 9107 N NZ . LYS D 36 ? 1.4087 2.4978 1.1682 -0.0812 -0.0189 0.3710 36 LYS D NZ 9108 N N . ASN D 37 ? 0.6248 1.8074 0.5441 -0.0931 0.0680 0.2626 37 ASN D N 9109 C CA . ASN D 37 ? 0.5961 1.8399 0.5342 -0.1010 0.0793 0.2503 37 ASN D CA 9110 C C . ASN D 37 ? 0.6069 1.8427 0.5583 -0.1000 0.0845 0.2370 37 ASN D C 9111 O O . ASN D 37 ? 0.5846 1.8668 0.5430 -0.1037 0.0886 0.2316 37 ASN D O 9112 C CB . ASN D 37 ? 0.6355 1.9333 0.5643 -0.0829 0.0751 0.2592 37 ASN D CB 9113 C CG . ASN D 37 ? 1.0278 2.3296 0.9403 -0.0835 0.0678 0.2744 37 ASN D CG 9114 O OD1 . ASN D 37 ? 0.9332 2.2529 0.8528 -0.1119 0.0741 0.2734 37 ASN D OD1 9115 N ND2 . ASN D 37 ? 1.0225 2.3050 0.9094 -0.0505 0.0518 0.2881 37 ASN D ND2 9116 N N . LYS D 38 ? 0.5513 1.7310 0.5042 -0.0999 0.0834 0.2330 38 LYS D N 9117 C CA . LYS D 38 ? 0.5285 1.6896 0.4921 -0.0997 0.0868 0.2218 38 LYS D CA 9118 C C . LYS D 38 ? 0.5660 1.6953 0.5401 -0.1215 0.0920 0.2094 38 LYS D C 9119 O O . LYS D 38 ? 0.5751 1.6842 0.5448 -0.1273 0.0906 0.2132 38 LYS D O 9120 C CB . LYS D 38 ? 0.5616 1.6854 0.5140 -0.0693 0.0780 0.2276 38 LYS D CB 9121 C CG . LYS D 38 ? 0.5517 1.7069 0.4892 -0.0365 0.0694 0.2357 38 LYS D CG 9122 C CD . LYS D 38 ? 0.5719 1.7890 0.5202 -0.0332 0.0743 0.2291 38 LYS D CD 9123 C CE . LYS D 38 ? 0.7287 2.0163 0.6689 -0.0157 0.0709 0.2350 38 LYS D CE 9124 N NZ . LYS D 38 ? 0.8179 2.1460 0.7651 -0.0463 0.0783 0.2367 38 LYS D NZ 9125 N N . PRO D 39 ? 0.4863 1.6129 0.4709 -0.1339 0.0958 0.1951 39 PRO D N 9126 C CA . PRO D 39 ? 0.4734 1.5702 0.4647 -0.1467 0.0980 0.1803 39 PRO D CA 9127 C C . PRO D 39 ? 0.5005 1.5518 0.4920 -0.1359 0.0964 0.1825 39 PRO D C 9128 O O . PRO D 39 ? 0.4832 1.5155 0.4713 -0.1199 0.0932 0.1900 39 PRO D O 9129 C CB . PRO D 39 ? 0.4897 1.5850 0.4831 -0.1598 0.0969 0.1670 39 PRO D CB 9130 C CG . PRO D 39 ? 0.5416 1.6578 0.5324 -0.1538 0.0952 0.1777 39 PRO D CG 9131 C CD . PRO D 39 ? 0.4903 1.6417 0.4766 -0.1381 0.0955 0.1925 39 PRO D CD 9132 N N . THR D 40 ? 0.4478 1.4890 0.4421 -0.1445 0.0980 0.1752 40 THR D N 9133 C CA . THR D 40 ? 0.4456 1.4506 0.4388 -0.1403 0.0964 0.1773 40 THR D CA 9134 C C . THR D 40 ? 0.4715 1.4482 0.4731 -0.1352 0.0971 0.1644 40 THR D C 9135 O O . THR D 40 ? 0.4622 1.4435 0.4689 -0.1413 0.0977 0.1480 40 THR D O 9136 C CB . THR D 40 ? 0.5622 1.5851 0.5548 -0.1543 0.0977 0.1747 40 THR D CB 9137 O OG1 . THR D 40 ? 0.6266 1.6744 0.6085 -0.1614 0.0952 0.1903 40 THR D OG1 9138 C CG2 . THR D 40 ? 0.5474 1.5420 0.5359 -0.1563 0.0952 0.1794 40 THR D CG2 9139 N N . LEU D 41 ? 0.4136 1.3566 0.4125 -0.1237 0.0944 0.1719 41 LEU D N 9140 C CA . LEU D 41 ? 0.3964 1.3138 0.4026 -0.1191 0.0945 0.1624 41 LEU D CA 9141 C C . LEU D 41 ? 0.4720 1.3594 0.4791 -0.1173 0.0942 0.1607 41 LEU D C 9142 O O . LEU D 41 ? 0.4809 1.3558 0.4774 -0.1170 0.0910 0.1733 41 LEU D O 9143 C CB . LEU D 41 ? 0.3919 1.3079 0.3957 -0.1066 0.0920 0.1704 41 LEU D CB 9144 C CG . LEU D 41 ? 0.4416 1.3987 0.4435 -0.1089 0.0918 0.1742 41 LEU D CG 9145 C CD1 . LEU D 41 ? 0.4415 1.4099 0.4408 -0.0929 0.0889 0.1811 41 LEU D CD1 9146 C CD2 . LEU D 41 ? 0.4660 1.4329 0.4709 -0.1292 0.0918 0.1622 41 LEU D CD2 9147 N N . ASP D 42 ? 0.4414 1.3137 0.4569 -0.1172 0.0950 0.1461 42 ASP D N 9148 C CA . ASP D 42 ? 0.4464 1.2965 0.4649 -0.1150 0.0952 0.1414 42 ASP D CA 9149 C C . ASP D 42 ? 0.5101 1.3299 0.5312 -0.1054 0.0933 0.1429 42 ASP D C 9150 O O . ASP D 42 ? 0.5067 1.3238 0.5307 -0.1059 0.0914 0.1363 42 ASP D O 9151 C CB . ASP D 42 ? 0.4715 1.3340 0.4963 -0.1172 0.0958 0.1203 42 ASP D CB 9152 C CG . ASP D 42 ? 0.6492 1.5544 0.6731 -0.1249 0.0979 0.1139 42 ASP D CG 9153 O OD1 . ASP D 42 ? 0.6724 1.5942 0.6915 -0.1348 0.0994 0.1275 42 ASP D OD1 9154 O OD2 . ASP D 42 ? 0.7287 1.6495 0.7534 -0.1218 0.0959 0.0945 42 ASP D OD2 9155 N N . PHE D 43 ? 0.4811 1.2774 0.4976 -0.0993 0.0919 0.1520 43 PHE D N 9156 C CA . PHE D 43 ? 0.4886 1.2610 0.5071 -0.0886 0.0901 0.1529 43 PHE D CA 9157 C C . PHE D 43 ? 0.5803 1.3318 0.6025 -0.0900 0.0908 0.1471 43 PHE D C 9158 O O . PHE D 43 ? 0.6006 1.3476 0.6155 -0.0966 0.0900 0.1520 43 PHE D O 9159 C CB . PHE D 43 ? 0.5226 1.2847 0.5283 -0.0742 0.0851 0.1661 43 PHE D CB 9160 C CG . PHE D 43 ? 0.5442 1.3372 0.5469 -0.0683 0.0842 0.1709 43 PHE D CG 9161 C CD1 . PHE D 43 ? 0.5764 1.3862 0.5719 -0.0732 0.0835 0.1768 43 PHE D CD1 9162 C CD2 . PHE D 43 ? 0.5804 1.3945 0.5871 -0.0596 0.0837 0.1703 43 PHE D CD2 9163 C CE1 . PHE D 43 ? 0.6119 1.4563 0.6048 -0.0673 0.0829 0.1810 43 PHE D CE1 9164 C CE2 . PHE D 43 ? 0.5938 1.4496 0.5974 -0.0555 0.0829 0.1749 43 PHE D CE2 9165 C CZ . PHE D 43 ? 0.5848 1.4542 0.5819 -0.0585 0.0828 0.1797 43 PHE D CZ 9166 N N . GLU D 44 ? 0.5298 1.2714 0.5609 -0.0872 0.0909 0.1376 44 GLU D N 9167 C CA . GLU D 44 ? 0.5175 1.2441 0.5530 -0.0864 0.0914 0.1308 44 GLU D CA 9168 C C . GLU D 44 ? 0.5060 1.2112 0.5453 -0.0789 0.0896 0.1314 44 GLU D C 9169 O O . GLU D 44 ? 0.4961 1.2013 0.5379 -0.0799 0.0868 0.1282 44 GLU D O 9170 C CB . GLU D 44 ? 0.5429 1.2844 0.5836 -0.0886 0.0915 0.1135 44 GLU D CB 9171 C CG . GLU D 44 ? 0.7955 1.5521 0.8376 -0.0914 0.0940 0.1088 44 GLU D CG 9172 C CD . GLU D 44 ? 1.1973 1.9835 1.2431 -0.0863 0.0931 0.0880 44 GLU D CD 9173 O OE1 . GLU D 44 ? 1.1936 2.0031 1.2371 -0.0871 0.0924 0.0807 44 GLU D OE1 9174 O OE2 . GLU D 44 ? 1.0935 1.8834 1.1431 -0.0790 0.0924 0.0776 44 GLU D OE2 9175 N N . LEU D 45 ? 0.4224 1.1093 0.4583 -0.0743 0.0893 0.1370 45 LEU D N 9176 C CA . LEU D 45 ? 0.3982 1.0693 0.4381 -0.0668 0.0879 0.1366 45 LEU D CA 9177 C C . LEU D 45 ? 0.4132 1.0798 0.4613 -0.0702 0.0889 0.1253 45 LEU D C 9178 O O . LEU D 45 ? 0.4219 1.0919 0.4688 -0.0744 0.0908 0.1229 45 LEU D O 9179 C CB . LEU D 45 ? 0.4096 1.0592 0.4382 -0.0582 0.0848 0.1446 45 LEU D CB 9180 C CG . LEU D 45 ? 0.4648 1.0998 0.4973 -0.0506 0.0838 0.1423 45 LEU D CG 9181 C CD1 . LEU D 45 ? 0.4608 1.1147 0.4985 -0.0413 0.0826 0.1431 45 LEU D CD1 9182 C CD2 . LEU D 45 ? 0.5058 1.1100 0.5212 -0.0454 0.0783 0.1471 45 LEU D CD2 9183 N N . ILE D 46 ? 0.3347 0.9966 0.3873 -0.0698 0.0854 0.1186 46 ILE D N 9184 C CA . ILE D 46 ? 0.3288 0.9831 0.3844 -0.0671 0.0825 0.1052 46 ILE D CA 9185 C C . ILE D 46 ? 0.4115 1.0466 0.4704 -0.0631 0.0794 0.1049 46 ILE D C 9186 O O . ILE D 46 ? 0.4040 1.0341 0.4647 -0.0568 0.0770 0.0941 46 ILE D O 9187 C CB . ILE D 46 ? 0.3690 1.0211 0.4180 -0.0680 0.0751 0.0941 46 ILE D CB 9188 C CG1 . ILE D 46 ? 0.3889 1.0253 0.4301 -0.0773 0.0670 0.1012 46 ILE D CG1 9189 C CG2 . ILE D 46 ? 0.3589 1.0374 0.4064 -0.0708 0.0791 0.0915 46 ILE D CG2 9190 C CD1 . ILE D 46 ? 0.5686 1.1736 0.5952 -0.0786 0.0520 0.0904 46 ILE D CD1 9191 N N . LYS D 47 ? 0.3931 1.0243 0.4523 -0.0652 0.0787 0.1158 47 LYS D N 9192 C CA . LYS D 47 ? 0.4009 1.0191 0.4630 -0.0638 0.0754 0.1168 47 LYS D CA 9193 C C . LYS D 47 ? 0.4749 1.1049 0.5387 -0.0623 0.0774 0.1275 47 LYS D C 9194 O O . LYS D 47 ? 0.4875 1.1362 0.5479 -0.0676 0.0750 0.1345 47 LYS D O 9195 C CB . LYS D 47 ? 0.4435 1.0423 0.4972 -0.0707 0.0632 0.1131 47 LYS D CB 9196 C CG . LYS D 47 ? 0.4778 1.0593 0.5305 -0.0723 0.0563 0.1155 47 LYS D CG 9197 C CD . LYS D 47 ? 0.5958 1.1434 0.6295 -0.0816 0.0382 0.1132 47 LYS D CD 9198 C CE . LYS D 47 ? 0.6908 1.2444 0.7125 -0.1054 0.0298 0.1284 47 LYS D CE 9199 N NZ . LYS D 47 ? 0.7964 1.3034 0.7899 -0.1199 0.0071 0.1279 47 LYS D NZ 9200 N N . THR D 48 ? 0.4332 1.0573 0.5002 -0.0544 0.0808 0.1275 48 THR D N 9201 C CA . THR D 48 ? 0.4260 1.0610 0.4927 -0.0469 0.0807 0.1329 48 THR D CA 9202 C C . THR D 48 ? 0.4679 1.0991 0.5404 -0.0521 0.0775 0.1325 48 THR D C 9203 O O . THR D 48 ? 0.4628 1.0751 0.5382 -0.0536 0.0770 0.1265 48 THR D O 9204 C CB . THR D 48 ? 0.4944 1.1145 0.5539 -0.0355 0.0825 0.1321 48 THR D CB 9205 O OG1 . THR D 48 ? 0.4461 1.0589 0.4962 -0.0365 0.0828 0.1337 48 THR D OG1 9206 C CG2 . THR D 48 ? 0.4732 1.1043 0.5268 -0.0196 0.0794 0.1336 48 THR D CG2 9207 N N . GLU D 49 ? 0.4211 1.0761 0.4941 -0.0554 0.0742 0.1390 49 GLU D N 9208 C CA . GLU D 49 ? 0.4231 1.0740 0.4980 -0.0655 0.0685 0.1418 49 GLU D CA 9209 C C . GLU D 49 ? 0.4885 1.1768 0.5657 -0.0646 0.0678 0.1479 49 GLU D C 9210 O O . GLU D 49 ? 0.4903 1.2199 0.5648 -0.0652 0.0672 0.1529 49 GLU D O 9211 C CB . GLU D 49 ? 0.4565 1.0947 0.5215 -0.0849 0.0580 0.1460 49 GLU D CB 9212 C CG . GLU D 49 ? 0.6264 1.2497 0.6834 -0.1009 0.0455 0.1525 49 GLU D CG 9213 C CD . GLU D 49 ? 1.0441 1.6600 1.0816 -0.1268 0.0306 0.1622 49 GLU D CD 9214 O OE1 . GLU D 49 ? 0.9107 1.5371 0.9440 -0.1307 0.0320 0.1621 49 GLU D OE1 9215 O OE2 . GLU D 49 ? 1.0818 1.6792 1.1048 -0.1458 0.0156 0.1712 49 GLU D OE2 9216 N N . ALA D 50 ? 0.4474 1.1294 0.5297 -0.0625 0.0675 0.1468 50 ALA D N 9217 C CA . ALA D 50 ? 0.4383 1.1610 0.5232 -0.0628 0.0659 0.1516 50 ALA D CA 9218 C C . ALA D 50 ? 0.5163 1.2375 0.5957 -0.0899 0.0553 0.1631 50 ALA D C 9219 O O . ALA D 50 ? 0.4973 1.1805 0.5758 -0.0942 0.0507 0.1622 50 ALA D O 9220 C CB . ALA D 50 ? 0.4386 1.1505 0.5292 -0.0472 0.0703 0.1439 50 ALA D CB 9221 N N . LYS D 51 ? 0.5220 1.2820 0.5933 -0.1094 0.0490 0.1744 51 LYS D N 9222 C CA . LYS D 51 ? 0.5561 1.3147 0.6120 -0.1445 0.0336 0.1901 51 LYS D CA 9223 C C . LYS D 51 ? 0.6564 1.4125 0.7118 -0.1546 0.0268 0.1969 51 LYS D C 9224 O O . LYS D 51 ? 0.6808 1.3766 0.7318 -0.1523 0.0208 0.1933 51 LYS D O 9225 C CB . LYS D 51 ? 0.5782 1.4017 0.6260 -0.1652 0.0299 0.2021 51 LYS D CB 9226 C CG . LYS D 51 ? 0.6244 1.4417 0.6700 -0.1582 0.0343 0.1967 51 LYS D CG 9227 C CD . LYS D 51 ? 0.7499 1.6481 0.7915 -0.1702 0.0344 0.2054 51 LYS D CD 9228 C CE . LYS D 51 ? 0.8299 1.7922 0.8860 -0.1343 0.0468 0.1947 51 LYS D CE 9229 N NZ . LYS D 51 ? 0.7787 1.8296 0.8305 -0.1403 0.0463 0.2007 51 LYS D NZ 9230 N N . GLN D 52 ? 0.6170 1.4413 0.6769 -0.1620 0.0276 0.2048 52 GLN D N 9231 C CA . GLN D 52 ? 0.6329 1.4530 0.6923 -0.1722 0.0212 0.2115 52 GLN D CA 9232 C C . GLN D 52 ? 0.6389 1.5193 0.7155 -0.1514 0.0323 0.2041 52 GLN D C 9233 O O . GLN D 52 ? 0.6225 1.5850 0.7000 -0.1589 0.0322 0.2101 52 GLN D O 9234 C CB . GLN D 52 ? 0.6977 1.5213 0.7329 -0.2186 0.0001 0.2352 52 GLN D CB 9235 C CG . GLN D 52 ? 1.1159 1.8425 1.1272 -0.2324 -0.0183 0.2391 52 GLN D CG 9236 C CD . GLN D 52 ? 1.5200 2.2283 1.4998 -0.2771 -0.0447 0.2633 52 GLN D CD 9237 O OE1 . GLN D 52 ? 1.4871 2.2650 1.4596 -0.3106 -0.0504 0.2822 52 GLN D OE1 9238 N NE2 . GLN D 52 ? 1.4776 2.0934 1.4341 -0.2786 -0.0639 0.2633 52 GLN D NE2 9239 N N . PRO D 53 ? 0.5753 1.4205 0.6638 -0.1246 0.0410 0.1897 53 PRO D N 9240 C CA . PRO D 53 ? 0.5482 1.4408 0.6482 -0.1037 0.0489 0.1806 53 PRO D CA 9241 C C . PRO D 53 ? 0.5757 1.4875 0.6757 -0.1238 0.0416 0.1921 53 PRO D C 9242 O O . PRO D 53 ? 0.5995 1.4567 0.6932 -0.1394 0.0333 0.1999 53 PRO D O 9243 C CB . PRO D 53 ? 0.5638 1.4025 0.6704 -0.0731 0.0586 0.1625 53 PRO D CB 9244 C CG . PRO D 53 ? 0.6325 1.4031 0.7346 -0.0814 0.0561 0.1638 53 PRO D CG 9245 C CD . PRO D 53 ? 0.5973 1.3652 0.6871 -0.1125 0.0429 0.1804 53 PRO D CD 9246 N N . ALA D 54 ? 0.4809 1.4742 0.5856 -0.1223 0.0430 0.1928 54 ALA D N 9247 C CA . ALA D 54 ? 0.4635 1.4901 0.5686 -0.1423 0.0365 0.2043 54 ALA D CA 9248 C C . ALA D 54 ? 0.4664 1.4528 0.5823 -0.1187 0.0436 0.1905 54 ALA D C 9249 O O . ALA D 54 ? 0.4434 1.4161 0.5657 -0.0846 0.0538 0.1703 54 ALA D O 9250 C CB . ALA D 54 ? 0.4661 1.6062 0.5740 -0.1432 0.0373 0.2054 54 ALA D CB 9251 N N . THR D 55 ? 0.4113 1.3725 0.5248 -0.1385 0.0357 0.2023 55 THR D N 9252 C CA . THR D 55 ? 0.3779 1.3053 0.5009 -0.1208 0.0415 0.1914 55 THR D CA 9253 C C . THR D 55 ? 0.3615 1.3553 0.4948 -0.1030 0.0489 0.1800 55 THR D C 9254 O O . THR D 55 ? 0.3628 1.4359 0.4956 -0.1170 0.0447 0.1888 55 THR D O 9255 C CB . THR D 55 ? 0.4520 1.3331 0.5666 -0.1433 0.0286 0.2067 55 THR D CB 9256 O OG1 . THR D 55 ? 0.4869 1.3002 0.5883 -0.1494 0.0203 0.2104 55 THR D OG1 9257 C CG2 . THR D 55 ? 0.4068 1.2620 0.5318 -0.1252 0.0350 0.1957 55 THR D CG2 9258 N N . LEU D 56 ? 0.2545 1.2182 0.3939 -0.0730 0.0584 0.1598 56 LEU D N 9259 C CA . LEU D 56 ? 0.2262 1.2334 0.3699 -0.0502 0.0632 0.1439 56 LEU D CA 9260 C C . LEU D 56 ? 0.2851 1.2911 0.4355 -0.0602 0.0625 0.1482 56 LEU D C 9261 O O . LEU D 56 ? 0.2852 1.3589 0.4395 -0.0651 0.0604 0.1508 56 LEU D O 9262 C CB . LEU D 56 ? 0.2228 1.1854 0.3601 -0.0170 0.0689 0.1215 56 LEU D CB 9263 C CG . LEU D 56 ? 0.2872 1.2689 0.4193 0.0120 0.0695 0.1005 56 LEU D CG 9264 C CD1 . LEU D 56 ? 0.2986 1.3580 0.4255 0.0337 0.0659 0.0904 56 LEU D CD1 9265 C CD2 . LEU D 56 ? 0.3350 1.2411 0.4529 0.0316 0.0703 0.0850 56 LEU D CD2 9266 N N . ARG D 57 ? 0.2342 1.1713 0.3858 -0.0627 0.0640 0.1486 57 ARG D N 9267 C CA . ARG D 57 ? 0.2186 1.1469 0.3758 -0.0691 0.0635 0.1516 57 ARG D CA 9268 C C . ARG D 57 ? 0.2393 1.1038 0.3945 -0.0777 0.0599 0.1589 57 ARG D C 9269 O O . ARG D 57 ? 0.2187 1.0399 0.3703 -0.0697 0.0627 0.1527 57 ARG D O 9270 C CB . ARG D 57 ? 0.1980 1.1235 0.3569 -0.0459 0.0715 0.1307 57 ARG D CB 9271 C CG . ARG D 57 ? 0.2439 1.1890 0.4098 -0.0514 0.0717 0.1320 57 ARG D CG 9272 C CD . ARG D 57 ? 0.2111 1.1524 0.3726 -0.0302 0.0769 0.1103 57 ARG D CD 9273 N NE . ARG D 57 ? 0.3529 1.3566 0.5121 -0.0155 0.0751 0.0997 57 ARG D NE 9274 C CZ . ARG D 57 ? 0.5908 1.5944 0.7398 0.0074 0.0750 0.0780 57 ARG D CZ 9275 N NH1 . ARG D 57 ? 0.3360 1.2769 0.4744 0.0113 0.0763 0.0681 57 ARG D NH1 9276 N NH2 . ARG D 57 ? 0.5544 1.6222 0.6999 0.0262 0.0715 0.0654 57 ARG D NH2 9277 N N . LYS D 58 ? 0.1953 1.0580 0.3508 -0.0916 0.0522 0.1711 58 LYS D N 9278 C CA . LYS D 58 ? 0.2069 1.0161 0.3570 -0.0935 0.0447 0.1760 58 LYS D CA 9279 C C . LYS D 58 ? 0.2498 1.0618 0.4091 -0.0826 0.0515 0.1666 58 LYS D C 9280 O O . LYS D 58 ? 0.2410 1.0894 0.4049 -0.0896 0.0502 0.1718 58 LYS D O 9281 C CB . LYS D 58 ? 0.2684 1.0701 0.4037 -0.1184 0.0249 0.1992 58 LYS D CB 9282 C CG . LYS D 58 ? 0.4785 1.2166 0.5948 -0.1221 0.0100 0.2056 58 LYS D CG 9283 C CD . LYS D 58 ? 0.5689 1.2851 0.6600 -0.1503 -0.0161 0.2304 58 LYS D CD 9284 C CE . LYS D 58 ? 0.7041 1.4613 0.7856 -0.1829 -0.0231 0.2488 58 LYS D CE 9285 N NZ . LYS D 58 ? 0.8460 1.6051 0.9048 -0.2178 -0.0465 0.2758 58 LYS D NZ 9286 N N . TYR D 59 ? 0.1972 0.9795 0.3587 -0.0680 0.0585 0.1533 59 TYR D N 9287 C CA . TYR D 59 ? 0.1789 0.9697 0.3472 -0.0612 0.0646 0.1450 59 TYR D CA 9288 C C . TYR D 59 ? 0.2488 1.0170 0.4133 -0.0565 0.0552 0.1489 59 TYR D C 9289 O O . TYR D 59 ? 0.2463 0.9815 0.4024 -0.0504 0.0484 0.1485 59 TYR D O 9290 C CB . TYR D 59 ? 0.1822 0.9652 0.3509 -0.0524 0.0769 0.1284 59 TYR D CB 9291 C CG . TYR D 59 ? 0.1788 0.9797 0.3456 -0.0502 0.0828 0.1197 59 TYR D CG 9292 C CD1 . TYR D 59 ? 0.1986 1.0243 0.3678 -0.0504 0.0855 0.1143 59 TYR D CD1 9293 C CD2 . TYR D 59 ? 0.1783 0.9686 0.3373 -0.0443 0.0839 0.1145 59 TYR D CD2 9294 C CE1 . TYR D 59 ? 0.1957 1.0313 0.3571 -0.0428 0.0873 0.1023 59 TYR D CE1 9295 C CE2 . TYR D 59 ? 0.1921 0.9931 0.3431 -0.0346 0.0851 0.1029 59 TYR D CE2 9296 C CZ . TYR D 59 ? 0.2829 1.1043 0.4338 -0.0328 0.0860 0.0958 59 TYR D CZ 9297 O OH . TYR D 59 ? 0.3398 1.1664 0.4774 -0.0181 0.0836 0.0809 59 TYR D OH 9298 N N . CYS D 60 ? 0.2363 1.0232 0.4052 -0.0559 0.0537 0.1507 60 CYS D N 9299 C CA . CYS D 60 ? 0.2722 1.0420 0.4352 -0.0447 0.0427 0.1518 60 CYS D CA 9300 C C . CYS D 60 ? 0.2506 1.0352 0.4205 -0.0312 0.0544 0.1351 60 CYS D C 9301 O O . CYS D 60 ? 0.2165 1.0324 0.3953 -0.0365 0.0663 0.1291 60 CYS D O 9302 C CB . CYS D 60 ? 0.3142 1.0989 0.4758 -0.0517 0.0324 0.1648 60 CYS D CB 9303 S SG . CYS D 60 ? 0.4236 1.1725 0.5674 -0.0332 0.0097 0.1686 60 CYS D SG 9304 N N . ILE D 61 ? 0.2046 0.9709 0.3678 -0.0156 0.0501 0.1271 61 ILE D N 9305 C CA . ILE D 61 ? 0.1842 0.9794 0.3524 -0.0060 0.0603 0.1121 61 ILE D CA 9306 C C . ILE D 61 ? 0.2769 1.0916 0.4428 0.0144 0.0511 0.1076 61 ILE D C 9307 O O . ILE D 61 ? 0.2654 1.1261 0.4384 0.0159 0.0608 0.0986 61 ILE D O 9308 C CB . ILE D 61 ? 0.2022 0.9872 0.3665 -0.0019 0.0649 0.1029 61 ILE D CB 9309 C CG1 . ILE D 61 ? 0.2209 0.9678 0.3725 0.0157 0.0486 0.1026 61 ILE D CG1 9310 C CG2 . ILE D 61 ? 0.1770 0.9519 0.3428 -0.0205 0.0757 0.1051 61 ILE D CG2 9311 C CD1 . ILE D 61 ? 0.3263 1.0811 0.4748 0.0282 0.0515 0.0890 61 ILE D CD1 9312 N N . GLU D 62 ? 0.2923 0.9397 0.4101 -0.1416 0.0619 0.0272 62 GLU D N 9313 C CA . GLU D 62 ? 0.3176 0.9397 0.4117 -0.1163 0.0593 0.0085 62 GLU D CA 9314 C C . GLU D 62 ? 0.3555 0.9308 0.4309 -0.1138 0.0536 0.0141 62 GLU D C 9315 O O . GLU D 62 ? 0.3509 0.8978 0.4080 -0.1339 0.0462 0.0252 62 GLU D O 9316 C CB . GLU D 62 ? 0.3798 0.9884 0.4425 -0.1080 0.0542 -0.0102 62 GLU D CB 9317 C CG . GLU D 62 ? 0.5880 1.2017 0.6369 -0.0725 0.0548 -0.0311 62 GLU D CG 9318 C CD . GLU D 62 ? 1.0153 1.6106 1.0241 -0.0520 0.0491 -0.0542 62 GLU D CD 9319 O OE1 . GLU D 62 ? 1.0292 1.6114 1.0210 -0.0696 0.0451 -0.0557 62 GLU D OE1 9320 O OE2 . GLU D 62 ? 0.8886 1.4842 0.8806 -0.0158 0.0484 -0.0712 62 GLU D OE2 9321 N N . ALA D 63 ? 0.3002 0.8726 0.3793 -0.0933 0.0555 0.0090 63 ALA D N 9322 C CA . ALA D 63 ? 0.3109 0.8466 0.3756 -0.0921 0.0496 0.0159 63 ALA D CA 9323 C C . ALA D 63 ? 0.3870 0.8941 0.4295 -0.0639 0.0445 0.0008 63 ALA D C 9324 O O . ALA D 63 ? 0.4129 0.9433 0.4578 -0.0412 0.0487 -0.0144 63 ALA D O 9325 C CB . ALA D 63 ? 0.2785 0.8451 0.3748 -0.0975 0.0577 0.0305 63 ALA D CB 9326 N N . LYS D 64 ? 0.3284 0.7912 0.3489 -0.0657 0.0344 0.0074 64 LYS D N 9327 C CA . LYS D 64 ? 0.3466 0.7766 0.3443 -0.0386 0.0271 -0.0036 64 LYS D CA 9328 C C . LYS D 64 ? 0.3795 0.7919 0.3767 -0.0478 0.0214 0.0116 64 LYS D C 9329 O O . LYS D 64 ? 0.3768 0.7781 0.3688 -0.0770 0.0150 0.0295 64 LYS D O 9330 C CB . LYS D 64 ? 0.4500 0.8170 0.3951 -0.0224 0.0114 -0.0202 64 LYS D CB 9331 C CG . LYS D 64 ? 0.6042 0.9008 0.5049 -0.0507 -0.0086 -0.0096 64 LYS D CG 9332 C CD . LYS D 64 ? 0.7868 0.9959 0.6235 -0.0267 -0.0304 -0.0255 64 LYS D CD 9333 C CE . LYS D 64 ? 0.9940 1.1199 0.7755 -0.0609 -0.0569 -0.0116 64 LYS D CE 9334 N NZ . LYS D 64 ? 1.1581 1.1878 0.8766 -0.0394 -0.0830 -0.0203 64 LYS D NZ 9335 N N . LEU D 65 ? 0.3236 0.7410 0.3254 -0.0241 0.0231 0.0061 65 LEU D N 9336 C CA . LEU D 65 ? 0.3210 0.7265 0.3227 -0.0309 0.0177 0.0193 65 LEU D CA 9337 C C . LEU D 65 ? 0.4984 0.8384 0.4572 -0.0144 -0.0018 0.0148 65 LEU D C 9338 O O . LEU D 65 ? 0.5106 0.8392 0.4545 0.0201 -0.0033 -0.0027 65 LEU D O 9339 C CB . LEU D 65 ? 0.2514 0.7130 0.2915 -0.0237 0.0334 0.0215 65 LEU D CB 9340 C CG . LEU D 65 ? 0.2328 0.7451 0.3069 -0.0374 0.0484 0.0261 65 LEU D CG 9341 C CD1 . LEU D 65 ? 0.1855 0.7373 0.2826 -0.0269 0.0592 0.0230 65 LEU D CD1 9342 C CD2 . LEU D 65 ? 0.2474 0.7655 0.3277 -0.0625 0.0480 0.0433 65 LEU D CD2 9343 N N . THR D 66 ? 0.5504 0.8495 0.4861 -0.0391 -0.0185 0.0321 66 THR D N 9344 C CA . THR D 66 ? 0.6497 0.8708 0.5358 -0.0334 -0.0443 0.0341 66 THR D CA 9345 C C . THR D 66 ? 0.7464 0.9759 0.6401 -0.0579 -0.0513 0.0571 66 THR D C 9346 O O . THR D 66 ? 0.6995 0.9958 0.6344 -0.0758 -0.0349 0.0687 66 THR D O 9347 C CB . THR D 66 ? 0.8090 0.9531 0.6392 -0.0521 -0.0677 0.0351 66 THR D CB 9348 O OG1 . THR D 66 ? 0.7325 0.9138 0.5808 -0.0919 -0.0613 0.0511 66 THR D OG1 9349 C CG2 . THR D 66 ? 0.8396 0.9464 0.6395 -0.0153 -0.0699 0.0074 66 THR D CG2 9350 N N . ASN D 67 ? 0.7924 0.9537 0.6431 -0.0578 -0.0771 0.0638 67 ASN D N 9351 C CA . ASN D 67 ? 0.8096 0.9760 0.6613 -0.0845 -0.0884 0.0878 67 ASN D CA 9352 C C . ASN D 67 ? 0.8000 1.0522 0.7087 -0.0760 -0.0627 0.0893 67 ASN D C 9353 O O . ASN D 67 ? 0.7553 1.0572 0.6867 -0.1051 -0.0571 0.1074 67 ASN D O 9354 C CB . ASN D 67 ? 0.8517 1.0146 0.6856 -0.1387 -0.1040 0.1148 67 ASN D CB 9355 C CG . ASN D 67 ? 1.3455 1.4242 1.1196 -0.1539 -0.1296 0.1144 67 ASN D CG 9356 O OD1 . ASN D 67 ? 1.2735 1.3584 1.0513 -0.1471 -0.1184 0.1008 67 ASN D OD1 9357 N ND2 . ASN D 67 ? 1.4103 1.4042 1.1236 -0.1766 -0.1666 0.1299 67 ASN D ND2 9358 N N . THR D 68 ? 0.7528 1.0258 0.6810 -0.0365 -0.0480 0.0707 68 THR D N 9359 C CA . THR D 68 ? 0.6947 1.0395 0.6678 -0.0313 -0.0268 0.0720 68 THR D CA 9360 C C . THR D 68 ? 0.7631 1.1016 0.7304 -0.0436 -0.0391 0.0890 68 THR D C 9361 O O . THR D 68 ? 0.8096 1.1027 0.7513 -0.0254 -0.0555 0.0884 68 THR D O 9362 C CB . THR D 68 ? 0.8536 1.2325 0.8471 0.0049 -0.0096 0.0528 68 THR D CB 9363 O OG1 . THR D 68 ? 0.8949 1.2823 0.8924 0.0093 -0.0007 0.0401 68 THR D OG1 9364 C CG2 . THR D 68 ? 0.7927 1.2406 0.8259 0.0019 0.0101 0.0557 68 THR D CG2 9365 N N . THR D 69 ? 0.6923 1.0775 0.6806 -0.0738 -0.0327 0.1049 69 THR D N 9366 C CA . THR D 69 ? 0.6982 1.0965 0.6862 -0.0936 -0.0421 0.1238 69 THR D CA 9367 C C . THR D 69 ? 0.6862 1.1555 0.7141 -0.0863 -0.0178 0.1195 69 THR D C 9368 O O . THR D 69 ? 0.6164 1.1241 0.6684 -0.0780 0.0033 0.1074 69 THR D O 9369 C CB . THR D 69 ? 0.7995 1.2007 0.7719 -0.1368 -0.0577 0.1479 69 THR D CB 9370 O OG1 . THR D 69 ? 0.8824 1.2366 0.8259 -0.1468 -0.0705 0.1478 69 THR D OG1 9371 C CG2 . THR D 69 ? 0.7897 1.1648 0.7369 -0.1597 -0.0838 0.1701 69 THR D CG2 9372 N N . THR D 70 ? 0.6688 1.1489 0.6987 -0.0897 -0.0229 0.1291 70 THR D N 9373 C CA . THR D 70 ? 0.6266 1.1647 0.6855 -0.0842 -0.0031 0.1249 70 THR D CA 9374 C C . THR D 70 ? 0.7070 1.2635 0.7641 -0.1050 -0.0129 0.1435 70 THR D C 9375 O O . THR D 70 ? 0.7535 1.2716 0.7923 -0.1030 -0.0321 0.1526 70 THR D O 9376 C CB . THR D 70 ? 0.6874 1.2238 0.7533 -0.0520 0.0055 0.1097 70 THR D CB 9377 O OG1 . THR D 70 ? 0.6650 1.1749 0.7235 -0.0316 0.0064 0.0954 70 THR D OG1 9378 C CG2 . THR D 70 ? 0.5915 1.1826 0.6818 -0.0503 0.0265 0.1030 70 THR D CG2 9379 N N . GLU D 71 ? 0.6356 1.2511 0.7095 -0.1219 -0.0006 0.1486 71 GLU D N 9380 C CA . GLU D 71 ? 0.6357 1.2843 0.7110 -0.1423 -0.0068 0.1651 71 GLU D CA 9381 C C . GLU D 71 ? 0.6613 1.3541 0.7561 -0.1301 0.0148 0.1526 71 GLU D C 9382 O O . GLU D 71 ? 0.6389 1.3459 0.7437 -0.1151 0.0334 0.1351 71 GLU D O 9383 C CB . GLU D 71 ? 0.6528 1.3421 0.7248 -0.1735 -0.0130 0.1833 71 GLU D CB 9384 C CG . GLU D 71 ? 0.8435 1.5521 0.9071 -0.2020 -0.0309 0.2073 71 GLU D CG 9385 C CD . GLU D 71 ? 1.2883 2.0718 1.3551 -0.2324 -0.0317 0.2256 71 GLU D CD 9386 O OE1 . GLU D 71 ? 1.3430 2.1219 1.3915 -0.2615 -0.0520 0.2468 71 GLU D OE1 9387 O OE2 . GLU D 71 ? 1.1674 2.0162 1.2508 -0.2288 -0.0144 0.2205 71 GLU D OE2 9388 N N . SER D 72 ? 0.6113 1.3199 0.7070 -0.1385 0.0098 0.1626 72 SER D N 9389 C CA . SER D 72 ? 0.5807 1.3258 0.6876 -0.1323 0.0267 0.1531 72 SER D CA 9390 C C . SER D 72 ? 0.6321 1.4195 0.7397 -0.1553 0.0223 0.1684 72 SER D C 9391 O O . SER D 72 ? 0.6447 1.4246 0.7445 -0.1750 0.0020 0.1894 72 SER D O 9392 C CB . SER D 72 ? 0.6412 1.3632 0.7493 -0.1130 0.0268 0.1476 72 SER D CB 9393 O OG . SER D 72 ? 0.8241 1.5229 0.9243 -0.1158 0.0069 0.1644 72 SER D OG 9394 N N . ARG D 73 ? 0.5788 1.4068 0.6909 -0.1546 0.0388 0.1584 73 ARG D N 9395 C CA . ARG D 73 ? 0.5740 1.4497 0.6860 -0.1749 0.0376 0.1697 73 ARG D CA 9396 C C . ARG D 73 ? 0.6196 1.5046 0.7306 -0.1700 0.0487 0.1602 73 ARG D C 9397 O O . ARG D 73 ? 0.6129 1.4822 0.7194 -0.1537 0.0614 0.1414 73 ARG D O 9398 C CB . ARG D 73 ? 0.5417 1.4732 0.6524 -0.1828 0.0458 0.1680 73 ARG D CB 9399 C CG . ARG D 73 ? 0.6533 1.5992 0.7631 -0.2035 0.0291 0.1896 73 ARG D CG 9400 C CD . ARG D 73 ? 0.7365 1.7642 0.8466 -0.2154 0.0353 0.1950 73 ARG D CD 9401 N NE . ARG D 73 ? 0.8748 1.9208 0.9843 -0.2190 0.0319 0.2023 73 ARG D NE 9402 C CZ . ARG D 73 ? 1.1151 2.2363 1.2260 -0.2150 0.0431 0.2008 73 ARG D CZ 9403 N NH1 . ARG D 73 ? 0.9109 2.0900 1.0205 -0.2040 0.0582 0.1890 73 ARG D NH1 9404 N NH2 . ARG D 73 ? 1.0287 2.1704 1.1399 -0.2199 0.0391 0.2108 73 ARG D NH2 9405 N N . CYS D 74 ? 0.5750 1.4854 0.6871 -0.1882 0.0415 0.1755 74 CYS D N 9406 C CA . CYS D 74 ? 0.5658 1.4915 0.6743 -0.1908 0.0497 0.1711 74 CYS D CA 9407 C C . CYS D 74 ? 0.6160 1.5652 0.7095 -0.1884 0.0674 0.1501 74 CYS D C 9408 O O . CYS D 74 ? 0.6179 1.5889 0.7078 -0.1851 0.0727 0.1429 74 CYS D O 9409 C CB . CYS D 74 ? 0.5799 1.5299 0.6933 -0.2127 0.0364 0.1947 74 CYS D CB 9410 S SG . CYS D 74 ? 0.6495 1.5563 0.7698 -0.2030 0.0162 0.2139 74 CYS D SG 9411 N N . PRO D 75 ? 0.5824 1.5242 0.6615 -0.1877 0.0756 0.1391 75 PRO D N 9412 C CA . PRO D 75 ? 0.5912 1.5371 0.6438 -0.1827 0.0884 0.1165 75 PRO D CA 9413 C C . PRO D 75 ? 0.6087 1.6071 0.6563 -0.1918 0.0913 0.1174 75 PRO D C 9414 O O . PRO D 75 ? 0.5899 1.6243 0.6506 -0.2131 0.0832 0.1379 75 PRO D O 9415 C CB . PRO D 75 ? 0.6315 1.5597 0.6647 -0.1920 0.0896 0.1130 75 PRO D CB 9416 C CG . PRO D 75 ? 0.6735 1.5900 0.7280 -0.1916 0.0814 0.1296 75 PRO D CG 9417 C CD . PRO D 75 ? 0.6062 1.5395 0.6869 -0.1932 0.0716 0.1484 75 PRO D CD 9418 N N . THR D 76 ? 0.5619 1.5683 0.5903 -0.1735 0.1017 0.0961 76 THR D N 9419 C CA . THR D 76 ? 0.5550 1.6228 0.5750 -0.1724 0.1074 0.0919 76 THR D CA 9420 C C . THR D 76 ? 0.5569 1.6769 0.6070 -0.1872 0.0981 0.1176 76 THR D C 9421 O O . THR D 76 ? 0.5379 1.7162 0.5937 -0.2093 0.0931 0.1335 76 THR D O 9422 C CB . THR D 76 ? 0.6220 1.7123 0.6179 -0.1860 0.1107 0.0864 76 THR D CB 9423 O OG1 . THR D 76 ? 0.5507 1.6633 0.5684 -0.2178 0.1002 0.1137 76 THR D OG1 9424 C CG2 . THR D 76 ? 0.6389 1.6679 0.5941 -0.1767 0.1154 0.0625 76 THR D CG2 9425 N N . GLN D 77 ? 0.5031 1.5977 0.5689 -0.1794 0.0931 0.1234 77 GLN D N 9426 C CA . GLN D 77 ? 0.4964 1.6239 0.5818 -0.1955 0.0805 0.1479 77 GLN D CA 9427 C C . GLN D 77 ? 0.5819 1.7182 0.6671 -0.1739 0.0874 0.1383 77 GLN D C 9428 O O . GLN D 77 ? 0.5916 1.7699 0.6870 -0.1882 0.0784 0.1579 77 GLN D O 9429 C CB . GLN D 77 ? 0.5048 1.5837 0.6045 -0.2123 0.0620 0.1696 77 GLN D CB 9430 C CG . GLN D 77 ? 0.6395 1.7452 0.7452 -0.2448 0.0452 0.1970 77 GLN D CG 9431 C CD . GLN D 77 ? 0.8816 1.9287 0.9936 -0.2525 0.0252 0.2154 77 GLN D CD 9432 O OE1 . GLN D 77 ? 0.8204 1.8660 0.9347 -0.2660 0.0159 0.2293 77 GLN D OE1 9433 N NE2 . GLN D 77 ? 0.7738 1.7724 0.8860 -0.2427 0.0169 0.2165 77 GLN D NE2 9434 N N . GLY D 78 ? 0.5509 1.6502 0.6215 -0.1426 0.1013 0.1106 78 GLY D N 9435 C CA . GLY D 78 ? 0.5528 1.6572 0.6219 -0.1173 0.1087 0.0997 78 GLY D CA 9436 C C . GLY D 78 ? 0.5922 1.6397 0.6744 -0.1163 0.1022 0.1044 78 GLY D C 9437 O O . GLY D 78 ? 0.5771 1.5815 0.6683 -0.1321 0.0914 0.1154 78 GLY D O 9438 N N . GLU D 79 ? 0.5625 1.6131 0.6446 -0.0954 0.1083 0.0961 79 GLU D N 9439 C CA . GLU D 79 ? 0.5609 1.5599 0.6534 -0.0940 0.1030 0.0989 79 GLU D CA 9440 C C . GLU D 79 ? 0.5870 1.6015 0.6942 -0.1217 0.0872 0.1270 79 GLU D C 9441 O O . GLU D 79 ? 0.5825 1.6651 0.6924 -0.1344 0.0839 0.1433 79 GLU D O 9442 C CB . GLU D 79 ? 0.5903 1.5777 0.6753 -0.0625 0.1139 0.0800 79 GLU D CB 9443 C CG . GLU D 79 ? 0.7719 1.6978 0.8361 -0.0419 0.1203 0.0547 79 GLU D CG 9444 C CD . GLU D 79 ? 1.1392 2.0011 1.2076 -0.0534 0.1136 0.0551 79 GLU D CD 9445 O OE1 . GLU D 79 ? 1.1243 1.9665 1.2086 -0.0581 0.1083 0.0633 79 GLU D OE1 9446 O OE2 . GLU D 79 ? 1.1221 1.9574 1.1749 -0.0571 0.1136 0.0470 79 GLU D OE2 9447 N N . PRO D 80 ? 0.5187 1.4720 0.6304 -0.1320 0.0752 0.1340 80 PRO D N 9448 C CA . PRO D 80 ? 0.5234 1.4723 0.6368 -0.1584 0.0555 0.1593 80 PRO D CA 9449 C C . PRO D 80 ? 0.5843 1.5455 0.6991 -0.1569 0.0557 0.1634 80 PRO D C 9450 O O . PRO D 80 ? 0.5610 1.5323 0.6789 -0.1312 0.0718 0.1458 80 PRO D O 9451 C CB . PRO D 80 ? 0.5489 1.4225 0.6599 -0.1582 0.0444 0.1588 80 PRO D CB 9452 C CG . PRO D 80 ? 0.5840 1.4406 0.6968 -0.1369 0.0591 0.1375 80 PRO D CG 9453 C CD . PRO D 80 ? 0.5204 1.4083 0.6309 -0.1193 0.0771 0.1198 80 PRO D CD 9454 N N . SER D 81 ? 0.5727 1.5302 0.6812 -0.1863 0.0354 0.1882 81 SER D N 9455 C CA . SER D 81 ? 0.5806 1.5517 0.6873 -0.1931 0.0321 0.1974 81 SER D CA 9456 C C . SER D 81 ? 0.6679 1.5746 0.7573 -0.2186 0.0071 0.2142 81 SER D C 9457 O O . SER D 81 ? 0.6955 1.5702 0.7697 -0.2423 -0.0146 0.2303 81 SER D O 9458 C CB . SER D 81 ? 0.6329 1.7072 0.7425 -0.2073 0.0341 0.2156 81 SER D CB 9459 O OG . SER D 81 ? 0.7371 1.8618 0.8565 -0.1713 0.0590 0.1937 81 SER D OG 9460 N N . LEU D 82 ? 0.6172 1.5036 0.7046 -0.2143 0.0083 0.2111 82 LEU D N 9461 C CA . LEU D 82 ? 0.6453 1.4668 0.7087 -0.2373 -0.0155 0.2245 82 LEU D CA 9462 C C . LEU D 82 ? 0.7314 1.6001 0.7889 -0.2621 -0.0214 0.2451 82 LEU D C 9463 O O . LEU D 82 ? 0.6952 1.6289 0.7732 -0.2443 -0.0005 0.2384 82 LEU D O 9464 C CB . LEU D 82 ? 0.6337 1.3777 0.6968 -0.2080 -0.0091 0.1990 82 LEU D CB 9465 C CG . LEU D 82 ? 0.6800 1.3722 0.7413 -0.1893 -0.0107 0.1853 82 LEU D CG 9466 C CD1 . LEU D 82 ? 0.6378 1.3284 0.7196 -0.1534 0.0133 0.1577 82 LEU D CD1 9467 C CD2 . LEU D 82 ? 0.7533 1.3595 0.7842 -0.1942 -0.0349 0.1888 82 LEU D CD2 9468 N N . ASN D 83 ? 0.7592 1.5918 0.7843 -0.3032 -0.0519 0.2711 83 ASN D N 9469 C CA . ASN D 83 ? 0.7834 1.6559 0.7956 -0.3366 -0.0631 0.2963 83 ASN D CA 9470 C C . ASN D 83 ? 0.8462 1.6847 0.8639 -0.3147 -0.0504 0.2779 83 ASN D C 9471 O O . ASN D 83 ? 0.8580 1.7399 0.8733 -0.3333 -0.0520 0.2941 83 ASN D O 9472 C CB . ASN D 83 ? 0.8702 1.6921 0.8353 -0.3908 -0.1045 0.3288 83 ASN D CB 9473 C CG . ASN D 83 ? 1.3104 2.1922 1.2700 -0.4249 -0.1201 0.3570 83 ASN D CG 9474 O OD1 . ASN D 83 ? 1.3035 2.2767 1.2593 -0.4636 -0.1293 0.3893 83 ASN D OD1 9475 N ND2 . ASN D 83 ? 1.2528 2.0953 1.2134 -0.4123 -0.1231 0.3474 83 ASN D ND2 9476 N N . GLU D 84 ? 0.7918 1.5610 0.8175 -0.2767 -0.0381 0.2459 84 GLU D N 9477 C CA . GLU D 84 ? 0.7790 1.5136 0.8120 -0.2526 -0.0253 0.2249 84 GLU D CA 9478 C C . GLU D 84 ? 0.7909 1.6000 0.8613 -0.2218 0.0052 0.2113 84 GLU D C 9479 O O . GLU D 84 ? 0.7779 1.5780 0.8577 -0.2060 0.0161 0.1992 84 GLU D O 9480 C CB . GLU D 84 ? 0.8070 1.4542 0.8337 -0.2240 -0.0251 0.1984 84 GLU D CB 9481 C CG . GLU D 84 ? 1.0095 1.5629 0.9916 -0.2410 -0.0551 0.2042 84 GLU D CG 9482 C CD . GLU D 84 ? 1.2580 1.7905 1.2095 -0.2739 -0.0839 0.2291 84 GLU D CD 9483 O OE1 . GLU D 84 ? 1.1680 1.6894 1.1247 -0.2595 -0.0840 0.2236 84 GLU D OE1 9484 O OE2 . GLU D 84 ? 1.1888 1.7179 1.1091 -0.3177 -0.1082 0.2568 84 GLU D OE2 9485 N N . GLU D 85 ? 0.7323 1.6110 0.8198 -0.2123 0.0172 0.2129 85 GLU D N 9486 C CA . GLU D 85 ? 0.6961 1.6374 0.8087 -0.1784 0.0428 0.1988 85 GLU D CA 9487 C C . GLU D 85 ? 0.7508 1.7694 0.8683 -0.1887 0.0447 0.2189 85 GLU D C 9488 O O . GLU D 85 ? 0.7392 1.7702 0.8702 -0.1625 0.0597 0.2069 85 GLU D O 9489 C CB . GLU D 85 ? 0.7009 1.6854 0.8219 -0.1623 0.0534 0.1916 85 GLU D CB 9490 C CG . GLU D 85 ? 0.8159 1.7390 0.9401 -0.1361 0.0622 0.1639 85 GLU D CG 9491 C CD . GLU D 85 ? 1.0272 1.9799 1.1526 -0.1294 0.0678 0.1593 85 GLU D CD 9492 O OE1 . GLU D 85 ? 0.9252 1.9327 1.0559 -0.1065 0.0831 0.1503 85 GLU D OE1 9493 O OE2 . GLU D 85 ? 0.9224 1.8405 1.0408 -0.1444 0.0564 0.1636 85 GLU D OE2 9494 N N . GLN D 86 ? 0.7179 1.7908 0.8226 -0.2292 0.0276 0.2521 86 GLN D N 9495 C CA . GLN D 86 ? 0.7043 1.8658 0.8112 -0.2470 0.0262 0.2787 86 GLN D CA 9496 C C . GLN D 86 ? 0.7313 1.8419 0.8272 -0.2642 0.0172 0.2839 86 GLN D C 9497 O O . GLN D 86 ? 0.7117 1.8834 0.8198 -0.2578 0.0265 0.2925 86 GLN D O 9498 C CB . GLN D 86 ? 0.7434 1.9884 0.8369 -0.2924 0.0078 0.3172 86 GLN D CB 9499 C CG . GLN D 86 ? 0.9929 2.1707 1.0576 -0.3339 -0.0206 0.3308 86 GLN D CG 9500 C CD . GLN D 86 ? 1.3389 2.5257 1.3690 -0.3996 -0.0544 0.3734 86 GLN D CD 9501 O OE1 . GLN D 86 ? 1.3125 2.4601 1.3247 -0.4196 -0.0655 0.3821 86 GLN D OE1 9502 N NE2 . GLN D 86 ? 1.2752 2.5052 1.2894 -0.4392 -0.0749 0.4020 86 GLN D NE2 9503 N N . ASP D 87 ? 0.6891 1.6888 0.7610 -0.2811 -0.0002 0.2768 87 ASP D N 9504 C CA . ASP D 87 ? 0.6942 1.6301 0.7493 -0.2951 -0.0098 0.2762 87 ASP D CA 9505 C C . ASP D 87 ? 0.6995 1.6150 0.7812 -0.2493 0.0146 0.2446 87 ASP D C 9506 O O . ASP D 87 ? 0.6766 1.5585 0.7717 -0.2149 0.0277 0.2173 87 ASP D O 9507 C CB . ASP D 87 ? 0.7594 1.5812 0.7742 -0.3184 -0.0365 0.2744 87 ASP D CB 9508 C CG . ASP D 87 ? 0.7987 1.5435 0.7845 -0.3337 -0.0504 0.2719 87 ASP D CG 9509 O OD1 . ASP D 87 ? 0.7501 1.5246 0.7532 -0.3248 -0.0364 0.2684 87 ASP D OD1 9510 O OD2 . ASP D 87 ? 0.9125 1.5643 0.8554 -0.3524 -0.0761 0.2725 87 ASP D OD2 9511 N N . LYS D 88 ? 0.6414 1.5771 0.7278 -0.2538 0.0182 0.2511 88 LYS D N 9512 C CA . LYS D 88 ? 0.6007 1.5236 0.7105 -0.2165 0.0380 0.2266 88 LYS D CA 9513 C C . LYS D 88 ? 0.6334 1.4640 0.7282 -0.2206 0.0307 0.2104 88 LYS D C 9514 O O . LYS D 88 ? 0.6206 1.4438 0.7328 -0.1977 0.0438 0.1941 88 LYS D O 9515 C CB . LYS D 88 ? 0.6193 1.6334 0.7497 -0.2082 0.0502 0.2414 88 LYS D CB 9516 C CG . LYS D 88 ? 0.9217 2.0348 1.0681 -0.1883 0.0618 0.2503 88 LYS D CG 9517 C CD . LYS D 88 ? 1.0878 2.1805 1.2463 -0.1425 0.0777 0.2194 88 LYS D CD 9518 C CE . LYS D 88 ? 1.2513 2.4372 1.4181 -0.1204 0.0881 0.2250 88 LYS D CE 9519 N NZ . LYS D 88 ? 1.3755 2.6309 1.5571 -0.0837 0.1030 0.2251 88 LYS D NZ 9520 N N . ARG D 89 ? 0.5858 1.3456 0.6449 -0.2477 0.0085 0.2142 89 ARG D N 9521 C CA . ARG D 89 ? 0.5809 1.2537 0.6207 -0.2431 0.0019 0.1944 89 ARG D CA 9522 C C . ARG D 89 ? 0.6112 1.2450 0.6625 -0.2056 0.0119 0.1653 89 ARG D C 9523 O O . ARG D 89 ? 0.6061 1.1940 0.6554 -0.1871 0.0152 0.1435 89 ARG D O 9524 C CB . ARG D 89 ? 0.5952 1.1980 0.5827 -0.2800 -0.0284 0.2076 89 ARG D CB 9525 C CG . ARG D 89 ? 0.6519 1.2850 0.6166 -0.3280 -0.0449 0.2410 89 ARG D CG 9526 C CD . ARG D 89 ? 0.7263 1.2616 0.6271 -0.3629 -0.0781 0.2479 89 ARG D CD 9527 N NE . ARG D 89 ? 0.7683 1.2541 0.6359 -0.3758 -0.1009 0.2553 89 ARG D NE 9528 C CZ . ARG D 89 ? 1.0709 1.5747 0.9092 -0.4241 -0.1257 0.2907 89 ARG D CZ 9529 N NH1 . ARG D 89 ? 0.9582 1.5357 0.7958 -0.4650 -0.1303 0.3232 89 ARG D NH1 9530 N NH2 . ARG D 89 ? 1.0478 1.5006 0.8560 -0.4342 -0.1477 0.2964 89 ARG D NH2 9531 N N . PHE D 90 ? 0.5479 1.2092 0.6103 -0.1969 0.0162 0.1672 90 PHE D N 9532 C CA . PHE D 90 ? 0.5235 1.1621 0.5956 -0.1684 0.0241 0.1465 90 PHE D CA 9533 C C . PHE D 90 ? 0.5319 1.2136 0.6369 -0.1388 0.0471 0.1322 90 PHE D C 9534 O O . PHE D 90 ? 0.5143 1.2554 0.6347 -0.1367 0.0565 0.1412 90 PHE D O 9535 C CB . PHE D 90 ? 0.5589 1.1988 0.6181 -0.1821 0.0120 0.1597 90 PHE D CB 9536 C CG . PHE D 90 ? 0.6293 1.1958 0.6465 -0.2039 -0.0153 0.1676 90 PHE D CG 9537 C CD1 . PHE D 90 ? 0.6978 1.2547 0.6841 -0.2439 -0.0367 0.1921 90 PHE D CD1 9538 C CD2 . PHE D 90 ? 0.6761 1.1801 0.6792 -0.1838 -0.0218 0.1512 90 PHE D CD2 9539 C CE1 . PHE D 90 ? 0.7799 1.2508 0.7156 -0.2642 -0.0668 0.1984 90 PHE D CE1 9540 C CE2 . PHE D 90 ? 0.7808 1.2054 0.7372 -0.1972 -0.0498 0.1565 90 PHE D CE2 9541 C CZ . PHE D 90 ? 0.8031 1.2040 0.7229 -0.2377 -0.0734 0.1791 90 PHE D CZ 9542 N N . ILE D 91 ? 0.4674 1.1187 0.5785 -0.1153 0.0540 0.1108 91 ILE D N 9543 C CA . ILE D 91 ? 0.4296 1.1023 0.5607 -0.0909 0.0702 0.0963 91 ILE D CA 9544 C C . ILE D 91 ? 0.5345 1.2023 0.6638 -0.0827 0.0710 0.0909 91 ILE D C 9545 O O . ILE D 91 ? 0.5617 1.1937 0.6803 -0.0825 0.0629 0.0866 91 ILE D O 9546 C CB . ILE D 91 ? 0.4429 1.0929 0.5796 -0.0795 0.0748 0.0810 91 ILE D CB 9547 C CG1 . ILE D 91 ? 0.4247 1.0821 0.5716 -0.0605 0.0851 0.0678 91 ILE D CG1 9548 C CG2 . ILE D 91 ? 0.4604 1.0662 0.5823 -0.0801 0.0655 0.0729 91 ILE D CG2 9549 C CD1 . ILE D 91 ? 0.4632 1.1340 0.6193 -0.0532 0.0912 0.0657 91 ILE D CD1 9550 N N . CYS D 92 ? 0.4975 1.2030 0.6341 -0.0747 0.0796 0.0917 92 CYS D N 9551 C CA . CYS D 92 ? 0.5060 1.2111 0.6396 -0.0709 0.0800 0.0883 92 CYS D CA 9552 C C . CYS D 92 ? 0.5285 1.2426 0.6649 -0.0516 0.0916 0.0741 92 CYS D C 9553 O O . CYS D 92 ? 0.5339 1.2665 0.6724 -0.0390 0.0991 0.0702 92 CYS D O 9554 C CB . CYS D 92 ? 0.5373 1.2738 0.6658 -0.0886 0.0727 0.1067 92 CYS D CB 9555 S SG . CYS D 92 ? 0.6300 1.3373 0.7404 -0.1192 0.0508 0.1266 92 CYS D SG 9556 N N . LYS D 93 ? 0.4541 1.1517 0.5859 -0.0492 0.0912 0.0672 93 LYS D N 9557 C CA . LYS D 93 ? 0.4372 1.1312 0.5620 -0.0374 0.0979 0.0546 93 LYS D CA 9558 C C . LYS D 93 ? 0.4840 1.1865 0.6036 -0.0425 0.0968 0.0568 93 LYS D C 9559 O O . LYS D 93 ? 0.4686 1.1618 0.5907 -0.0514 0.0898 0.0635 93 LYS D O 9560 C CB . LYS D 93 ? 0.4679 1.1317 0.5903 -0.0345 0.0967 0.0448 93 LYS D CB 9561 C CG . LYS D 93 ? 0.6232 1.2729 0.7297 -0.0314 0.0977 0.0350 93 LYS D CG 9562 C CD . LYS D 93 ? 0.7443 1.3861 0.8343 -0.0182 0.1009 0.0263 93 LYS D CD 9563 C CE . LYS D 93 ? 0.8444 1.4557 0.9066 -0.0199 0.0966 0.0171 93 LYS D CE 9564 N NZ . LYS D 93 ? 0.9720 1.5641 1.0314 -0.0334 0.0889 0.0182 93 LYS D NZ 9565 N N . HIS D 94 ? 0.4731 1.1922 0.5825 -0.0346 0.1030 0.0506 94 HIS D N 9566 C CA . HIS D 94 ? 0.4927 1.2240 0.5944 -0.0398 0.1033 0.0512 94 HIS D CA 9567 C C . HIS D 94 ? 0.6116 1.3120 0.6990 -0.0399 0.1027 0.0409 94 HIS D C 9568 O O . HIS D 94 ? 0.6402 1.3141 0.7164 -0.0329 0.1028 0.0311 94 HIS D O 9569 C CB . HIS D 94 ? 0.5118 1.2791 0.6039 -0.0288 0.1103 0.0475 94 HIS D CB 9570 C CG . HIS D 94 ? 0.5490 1.3680 0.6539 -0.0370 0.1090 0.0639 94 HIS D CG 9571 N ND1 . HIS D 94 ? 0.5755 1.4289 0.6820 -0.0526 0.1054 0.0759 94 HIS D ND1 9572 C CD2 . HIS D 94 ? 0.5669 1.4123 0.6809 -0.0358 0.1091 0.0729 94 HIS D CD2 9573 C CE1 . HIS D 94 ? 0.5667 1.4666 0.6815 -0.0625 0.1020 0.0926 94 HIS D CE1 9574 N NE2 . HIS D 94 ? 0.5655 1.4637 0.6848 -0.0532 0.1043 0.0918 94 HIS D NE2 9575 N N . SER D 95 ? 0.5831 1.2887 0.6684 -0.0508 0.1001 0.0458 95 SER D N 9576 C CA . SER D 95 ? 0.5956 1.2830 0.6655 -0.0573 0.0979 0.0411 95 SER D CA 9577 C C . SER D 95 ? 0.6623 1.3683 0.7272 -0.0687 0.0972 0.0472 95 SER D C 9578 O O . SER D 95 ? 0.6590 1.3911 0.7345 -0.0717 0.0975 0.0555 95 SER D O 9579 C CB . SER D 95 ? 0.6348 1.3129 0.7150 -0.0604 0.0931 0.0452 95 SER D CB 9580 O OG . SER D 95 ? 0.7893 1.4586 0.8519 -0.0702 0.0896 0.0432 95 SER D OG 9581 N N . MET D 96 ? 0.6304 1.3261 0.6773 -0.0791 0.0945 0.0456 96 MET D N 9582 C CA . MET D 96 ? 0.6342 1.3484 0.6741 -0.0930 0.0933 0.0526 96 MET D CA 9583 C C . MET D 96 ? 0.6408 1.3683 0.6909 -0.1022 0.0879 0.0652 96 MET D C 9584 O O . MET D 96 ? 0.6468 1.3651 0.6923 -0.1037 0.0848 0.0641 96 MET D O 9585 C CB . MET D 96 ? 0.7105 1.4029 0.7109 -0.0990 0.0933 0.0404 96 MET D CB 9586 C CG . MET D 96 ? 0.7903 1.4838 0.7776 -0.0835 0.0997 0.0274 96 MET D CG 9587 S SD . MET D 96 ? 0.8423 1.5932 0.8531 -0.0878 0.1042 0.0393 96 MET D SD 9588 C CE . MET D 96 ? 0.8388 1.5985 0.8210 -0.0668 0.1121 0.0200 96 MET D CE 9589 N N . VAL D 97 ? 0.5542 1.3090 0.6177 -0.1074 0.0859 0.0786 97 VAL D N 9590 C CA . VAL D 97 ? 0.5305 1.3083 0.6038 -0.1098 0.0809 0.0922 97 VAL D CA 9591 C C . VAL D 97 ? 0.5686 1.3733 0.6357 -0.1265 0.0794 0.1038 97 VAL D C 9592 O O . VAL D 97 ? 0.5586 1.3671 0.6241 -0.1325 0.0809 0.1041 97 VAL D O 9593 C CB . VAL D 97 ? 0.5634 1.3427 0.6600 -0.0905 0.0765 0.0987 97 VAL D CB 9594 C CG1 . VAL D 97 ? 0.5592 1.3214 0.6588 -0.0774 0.0775 0.0891 97 VAL D CG1 9595 C CG2 . VAL D 97 ? 0.5589 1.3290 0.6643 -0.0884 0.0730 0.1034 97 VAL D CG2 9596 N N . ASP D 98 ? 0.5206 1.3527 0.5846 -0.1352 0.0760 0.1151 98 ASP D N 9597 C CA . ASP D 98 ? 0.5131 1.3776 0.5716 -0.1534 0.0738 0.1296 98 ASP D CA 9598 C C . ASP D 98 ? 0.5388 1.4196 0.6212 -0.1426 0.0706 0.1420 98 ASP D C 9599 O O . ASP D 98 ? 0.5313 1.4129 0.6317 -0.1201 0.0662 0.1471 98 ASP D O 9600 C CB . ASP D 98 ? 0.5363 1.4397 0.5890 -0.1644 0.0697 0.1436 98 ASP D CB 9601 C CG . ASP D 98 ? 0.6798 1.5686 0.6972 -0.1903 0.0666 0.1388 98 ASP D CG 9602 O OD1 . ASP D 98 ? 0.6897 1.5352 0.6784 -0.2026 0.0671 0.1248 98 ASP D OD1 9603 O OD2 . ASP D 98 ? 0.7586 1.6815 0.7724 -0.1990 0.0616 0.1505 98 ASP D OD2 9604 N N . ARG D 99 ? 0.4902 1.3795 0.5681 -0.1586 0.0708 0.1464 99 ARG D N 9605 C CA . ARG D 99 ? 0.4756 1.3791 0.5714 -0.1560 0.0640 0.1617 99 ARG D CA 9606 C C . ARG D 99 ? 0.5018 1.4439 0.5940 -0.1776 0.0621 0.1780 99 ARG D C 9607 O O . ARG D 99 ? 0.5102 1.4611 0.5804 -0.1992 0.0671 0.1735 99 ARG D O 9608 C CB . ARG D 99 ? 0.4615 1.3471 0.5602 -0.1569 0.0635 0.1557 99 ARG D CB 9609 C CG . ARG D 99 ? 0.5540 1.4056 0.6577 -0.1385 0.0637 0.1440 99 ARG D CG 9610 C CD . ARG D 99 ? 0.4947 1.3280 0.6095 -0.1163 0.0552 0.1495 99 ARG D CD 9611 N NE . ARG D 99 ? 0.4007 1.2297 0.5220 -0.1136 0.0403 0.1674 99 ARG D NE 9612 C CZ . ARG D 99 ? 0.4745 1.2753 0.5948 -0.1144 0.0288 0.1723 99 ARG D CZ 9613 N NH1 . ARG D 99 ? 0.2705 1.0566 0.3882 -0.1173 0.0331 0.1615 99 ARG D NH1 9614 N NH2 . ARG D 99 ? 0.2311 1.0180 0.3496 -0.1143 0.0106 0.1903 99 ARG D NH2 9615 N N . GLY D 100 ? 0.4237 1.3827 0.5328 -0.1719 0.0526 0.1971 100 GLY D N 9616 C CA . GLY D 100 ? 0.4107 1.4101 0.5210 -0.1911 0.0489 0.2166 100 GLY D CA 9617 C C . GLY D 100 ? 0.4404 1.4466 0.5686 -0.1762 0.0349 0.2378 100 GLY D C 9618 O O . GLY D 100 ? 0.4342 1.4034 0.5684 -0.1536 0.0260 0.2358 100 GLY D O 9619 N N . TRP D 101 ? 0.3962 1.4453 0.5284 -0.1896 0.0307 0.2588 101 TRP D N 9620 C CA . TRP D 101 ? 0.4140 1.4717 0.5593 -0.1758 0.0150 0.2824 101 TRP D CA 9621 C C . TRP D 101 ? 0.4787 1.5154 0.6291 -0.1304 0.0073 0.2821 101 TRP D C 9622 O O . TRP D 101 ? 0.5177 1.5175 0.6687 -0.1103 -0.0099 0.2903 101 TRP D O 9623 C CB . TRP D 101 ? 0.4041 1.5230 0.5524 -0.1954 0.0151 0.3046 101 TRP D CB 9624 C CG . TRP D 101 ? 0.4226 1.5611 0.5649 -0.2372 0.0172 0.3097 101 TRP D CG 9625 C CD1 . TRP D 101 ? 0.4578 1.5745 0.5908 -0.2566 0.0217 0.2940 101 TRP D CD1 9626 C CD2 . TRP D 101 ? 0.4271 1.6188 0.5711 -0.2630 0.0150 0.3324 101 TRP D CD2 9627 N NE1 . TRP D 101 ? 0.4554 1.6081 0.5828 -0.2912 0.0228 0.3034 101 TRP D NE1 9628 C CE2 . TRP D 101 ? 0.4825 1.6783 0.6167 -0.2981 0.0182 0.3274 101 TRP D CE2 9629 C CE3 . TRP D 101 ? 0.4473 1.6909 0.6003 -0.2589 0.0105 0.3577 101 TRP D CE3 9630 C CZ2 . TRP D 101 ? 0.4790 1.7226 0.6109 -0.3317 0.0168 0.3457 101 TRP D CZ2 9631 C CZ3 . TRP D 101 ? 0.4704 1.7623 0.6227 -0.2935 0.0088 0.3782 101 TRP D CZ3 9632 C CH2 . TRP D 101 ? 0.4798 1.7684 0.6212 -0.3307 0.0117 0.3717 101 TRP D CH2 9633 N N . GLY D 102 ? 0.3996 1.4566 0.5485 -0.1162 0.0183 0.2720 102 GLY D N 9634 C CA . GLY D 102 ? 0.4005 1.4521 0.5523 -0.0712 0.0147 0.2682 102 GLY D CA 9635 C C . GLY D 102 ? 0.4648 1.4440 0.6107 -0.0469 0.0071 0.2516 102 GLY D C 9636 O O . GLY D 102 ? 0.4902 1.4476 0.6325 -0.0056 -0.0041 0.2524 102 GLY D O 9637 N N . ASN D 103 ? 0.4076 1.3497 0.5485 -0.0704 0.0124 0.2364 103 ASN D N 9638 C CA . ASN D 103 ? 0.4222 1.3000 0.5557 -0.0553 0.0049 0.2232 103 ASN D CA 9639 C C . ASN D 103 ? 0.5119 1.3569 0.6406 -0.0820 -0.0061 0.2297 103 ASN D C 9640 O O . ASN D 103 ? 0.5091 1.3239 0.6328 -0.0916 -0.0045 0.2180 103 ASN D O 9641 C CB . ASN D 103 ? 0.3731 1.2427 0.5050 -0.0517 0.0191 0.2008 103 ASN D CB 9642 C CG . ASN D 103 ? 0.6855 1.5815 0.8165 -0.0836 0.0350 0.1926 103 ASN D CG 9643 O OD1 . ASN D 103 ? 0.6468 1.5408 0.7748 -0.1099 0.0369 0.1930 103 ASN D OD1 9644 N ND2 . ASN D 103 ? 0.6354 1.5551 0.7641 -0.0812 0.0449 0.1848 103 ASN D ND2 9645 N N . GLY D 104 ? 0.4936 1.3523 0.6239 -0.0945 -0.0184 0.2509 104 GLY D N 9646 C CA . GLY D 104 ? 0.5164 1.3563 0.6415 -0.1229 -0.0335 0.2642 104 GLY D CA 9647 C C . GLY D 104 ? 0.5749 1.4464 0.7036 -0.1609 -0.0209 0.2591 104 GLY D C 9648 O O . GLY D 104 ? 0.5780 1.4362 0.7011 -0.1820 -0.0327 0.2669 104 GLY D O 9649 N N . CYS D 105 ? 0.5503 1.4645 0.6835 -0.1705 0.0006 0.2474 105 CYS D N 9650 C CA . CYS D 105 ? 0.5615 1.5040 0.6912 -0.1992 0.0126 0.2390 105 CYS D CA 9651 C C . CYS D 105 ? 0.6310 1.6221 0.7613 -0.2247 0.0152 0.2514 105 CYS D C 9652 O O . CYS D 105 ? 0.6300 1.6420 0.7622 -0.2217 0.0180 0.2583 105 CYS D O 9653 C CB . CYS D 105 ? 0.5667 1.5029 0.6889 -0.1915 0.0315 0.2126 105 CYS D CB 9654 S SG . CYS D 105 ? 0.6328 1.5251 0.7538 -0.1751 0.0304 0.1982 105 CYS D SG 9655 N N . GLY D 106 ? 0.5983 1.6145 0.7261 -0.2509 0.0139 0.2557 106 GLY D N 9656 C CA . GLY D 106 ? 0.5963 1.6614 0.7225 -0.2787 0.0160 0.2667 106 GLY D CA 9657 C C . GLY D 106 ? 0.6442 1.7271 0.7539 -0.2848 0.0353 0.2478 106 GLY D C 9658 O O . GLY D 106 ? 0.6521 1.7664 0.7576 -0.3029 0.0366 0.2580 106 GLY D O 9659 N N . LEU D 107 ? 0.5893 1.6476 0.6855 -0.2712 0.0480 0.2213 107 LEU D N 9660 C CA . LEU D 107 ? 0.5877 1.6428 0.6565 -0.2758 0.0620 0.2005 107 LEU D CA 9661 C C . LEU D 107 ? 0.6182 1.6365 0.6811 -0.2568 0.0658 0.1891 107 LEU D C 9662 O O . LEU D 107 ? 0.6151 1.6083 0.6932 -0.2347 0.0629 0.1869 107 LEU D O 9663 C CB . LEU D 107 ? 0.5940 1.6518 0.6432 -0.2751 0.0718 0.1778 107 LEU D CB 9664 C CG . LEU D 107 ? 0.6428 1.7482 0.6995 -0.2909 0.0685 0.1874 107 LEU D CG 9665 C CD1 . LEU D 107 ? 0.6409 1.7466 0.7129 -0.2785 0.0647 0.1878 107 LEU D CD1 9666 C CD2 . LEU D 107 ? 0.6758 1.8040 0.7006 -0.2992 0.0797 0.1682 107 LEU D CD2 9667 N N . PHE D 108 ? 0.5561 1.5707 0.5923 -0.2691 0.0707 0.1822 108 PHE D N 9668 C CA . PHE D 108 ? 0.5465 1.5334 0.5709 -0.2598 0.0721 0.1738 108 PHE D CA 9669 C C . PHE D 108 ? 0.6169 1.5591 0.6099 -0.2530 0.0787 0.1452 108 PHE D C 9670 O O . PHE D 108 ? 0.6369 1.5706 0.5966 -0.2652 0.0820 0.1319 108 PHE D O 9671 C CB . PHE D 108 ? 0.5756 1.5867 0.5837 -0.2836 0.0688 0.1886 108 PHE D CB 9672 C CG . PHE D 108 ? 0.5751 1.6351 0.6137 -0.2833 0.0623 0.2180 108 PHE D CG 9673 C CD1 . PHE D 108 ? 0.5939 1.6657 0.6531 -0.2608 0.0588 0.2281 108 PHE D CD1 9674 C CD2 . PHE D 108 ? 0.6025 1.6996 0.6470 -0.3030 0.0590 0.2354 108 PHE D CD2 9675 C CE1 . PHE D 108 ? 0.5925 1.7087 0.6763 -0.2516 0.0520 0.2537 108 PHE D CE1 9676 C CE2 . PHE D 108 ? 0.6210 1.7607 0.6922 -0.2984 0.0513 0.2634 108 PHE D CE2 9677 C CZ . PHE D 108 ? 0.5843 1.7319 0.6738 -0.2701 0.0477 0.2719 108 PHE D CZ 9678 N N . GLY D 109 ? 0.5656 1.4781 0.5664 -0.2313 0.0796 0.1355 109 GLY D N 9679 C CA . GLY D 109 ? 0.5853 1.4524 0.5589 -0.2198 0.0838 0.1104 109 GLY D CA 9680 C C . GLY D 109 ? 0.6297 1.4778 0.6264 -0.1951 0.0845 0.1057 109 GLY D C 9681 O O . GLY D 109 ? 0.6061 1.4704 0.6333 -0.1872 0.0809 0.1203 109 GLY D O 9682 N N . LYS D 110 ? 0.6035 1.4157 0.5827 -0.1800 0.0886 0.0846 110 LYS D N 9683 C CA . LYS D 110 ? 0.5802 1.3743 0.5786 -0.1586 0.0896 0.0794 110 LYS D CA 9684 C C . LYS D 110 ? 0.6368 1.4518 0.6617 -0.1459 0.0927 0.0818 110 LYS D C 9685 O O . LYS D 110 ? 0.6654 1.4938 0.6796 -0.1433 0.0975 0.0735 110 LYS D O 9686 C CB . LYS D 110 ? 0.6220 1.3684 0.5881 -0.1498 0.0901 0.0591 110 LYS D CB 9687 C CG . LYS D 110 ? 0.7248 1.4428 0.6530 -0.1704 0.0819 0.0587 110 LYS D CG 9688 C CD . LYS D 110 ? 0.7335 1.4620 0.6786 -0.1771 0.0762 0.0725 110 LYS D CD 9689 C CE . LYS D 110 ? 0.8614 1.5697 0.7639 -0.2054 0.0650 0.0764 110 LYS D CE 9690 N NZ . LYS D 110 ? 1.0190 1.7524 0.9369 -0.2127 0.0593 0.0911 110 LYS D NZ 9691 N N . GLY D 111 ? 0.5570 1.3770 0.6115 -0.1392 0.0880 0.0943 111 GLY D N 9692 C CA . GLY D 111 ? 0.5366 1.3689 0.6114 -0.1341 0.0851 0.1019 111 GLY D CA 9693 C C . GLY D 111 ? 0.5749 1.3836 0.6551 -0.1175 0.0869 0.0927 111 GLY D C 9694 O O . GLY D 111 ? 0.5624 1.3471 0.6452 -0.1090 0.0858 0.0892 111 GLY D O 9695 N N . GLY D 112 ? 0.5327 1.3567 0.6138 -0.1137 0.0900 0.0896 112 GLY D N 9696 C CA . GLY D 112 ? 0.5193 1.3300 0.6058 -0.1003 0.0918 0.0836 112 GLY D CA 9697 C C . GLY D 112 ? 0.5527 1.3456 0.6554 -0.1016 0.0814 0.0963 112 GLY D C 9698 O O . GLY D 112 ? 0.5500 1.3477 0.6589 -0.1131 0.0704 0.1127 112 GLY D O 9699 N N . ILE D 113 ? 0.5003 1.2668 0.6052 -0.0893 0.0831 0.0880 113 ILE D N 9700 C CA . ILE D 113 ? 0.4940 1.2353 0.6070 -0.0866 0.0737 0.0949 113 ILE D CA 9701 C C . ILE D 113 ? 0.5182 1.2529 0.6329 -0.0798 0.0775 0.0886 113 ILE D C 9702 O O . ILE D 113 ? 0.5220 1.2594 0.6323 -0.0703 0.0876 0.0755 113 ILE D O 9703 C CB . ILE D 113 ? 0.5376 1.2577 0.6516 -0.0771 0.0710 0.0924 113 ILE D CB 9704 C CG1 . ILE D 113 ? 0.5720 1.2630 0.6870 -0.0696 0.0585 0.0988 113 ILE D CG1 9705 C CG2 . ILE D 113 ? 0.5140 1.2283 0.6236 -0.0693 0.0799 0.0779 113 ILE D CG2 9706 C CD1 . ILE D 113 ? 0.7354 1.4196 0.8486 -0.0617 0.0486 0.1072 113 ILE D CD1 9707 N N . VAL D 114 ? 0.4454 1.1676 0.5618 -0.0858 0.0671 0.0990 114 VAL D N 9708 C CA . VAL D 114 ? 0.4224 1.1422 0.5406 -0.0834 0.0692 0.0969 114 VAL D CA 9709 C C . VAL D 114 ? 0.4868 1.1641 0.6004 -0.0832 0.0573 0.0999 114 VAL D C 9710 O O . VAL D 114 ? 0.5093 1.1659 0.6129 -0.0933 0.0415 0.1125 114 VAL D O 9711 C CB . VAL D 114 ? 0.4596 1.2250 0.5785 -0.0950 0.0698 0.1081 114 VAL D CB 9712 C CG1 . VAL D 114 ? 0.4695 1.2506 0.5834 -0.1187 0.0551 0.1291 114 VAL D CG1 9713 C CG2 . VAL D 114 ? 0.4570 1.2259 0.5779 -0.0955 0.0698 0.1109 114 VAL D CG2 9714 N N . THR D 115 ? 0.4322 1.0925 0.5487 -0.0706 0.0630 0.0877 115 THR D N 9715 C CA . THR D 115 ? 0.4517 1.0733 0.5606 -0.0659 0.0535 0.0861 115 THR D CA 9716 C C . THR D 115 ? 0.5220 1.1402 0.6296 -0.0732 0.0528 0.0882 115 THR D C 9717 O O . THR D 115 ? 0.4792 1.1233 0.5976 -0.0705 0.0646 0.0835 115 THR D O 9718 C CB . THR D 115 ? 0.6069 1.2201 0.7190 -0.0471 0.0587 0.0725 115 THR D CB 9719 O OG1 . THR D 115 ? 0.5912 1.2271 0.7081 -0.0451 0.0649 0.0713 115 THR D OG1 9720 C CG2 . THR D 115 ? 0.6638 1.2410 0.7622 -0.0343 0.0463 0.0710 115 THR D CG2 9721 N N . CYS D 116 ? 0.5449 1.1256 0.6347 -0.0815 0.0369 0.0953 116 CYS D N 9722 C CA . CYS D 116 ? 0.5677 1.1385 0.6489 -0.0951 0.0311 0.1014 116 CYS D CA 9723 C C . CYS D 116 ? 0.5833 1.0995 0.6440 -0.0874 0.0202 0.0934 116 CYS D C 9724 O O . CYS D 116 ? 0.6046 1.0776 0.6442 -0.0792 0.0063 0.0920 116 CYS D O 9725 C CB . CYS D 116 ? 0.6233 1.2068 0.6920 -0.1246 0.0173 0.1247 116 CYS D CB 9726 S SG . CYS D 116 ? 0.6588 1.3245 0.7503 -0.1301 0.0323 0.1333 116 CYS D SG 9727 N N . ALA D 117 ? 0.5048 1.0216 0.5677 -0.0892 0.0247 0.0888 117 ALA D N 9728 C CA . ALA D 117 ? 0.5204 0.9886 0.5603 -0.0836 0.0147 0.0801 117 ALA D CA 9729 C C . ALA D 117 ? 0.5423 1.0164 0.5774 -0.1073 0.0119 0.0905 117 ALA D C 9730 O O . ALA D 117 ? 0.4853 1.0120 0.5456 -0.1147 0.0250 0.0971 117 ALA D O 9731 C CB . ALA D 117 ? 0.5035 0.9818 0.5576 -0.0562 0.0277 0.0596 117 ALA D CB 9732 N N . LYS D 118 ? 0.5469 0.9655 0.5451 -0.1192 -0.0069 0.0930 118 LYS D N 9733 C CA . LYS D 118 ? 0.5602 0.9806 0.5474 -0.1467 -0.0127 0.1052 118 LYS D CA 9734 C C . LYS D 118 ? 0.6011 1.0274 0.6004 -0.1316 -0.0001 0.0879 118 LYS D C 9735 O O . LYS D 118 ? 0.6177 1.0063 0.6018 -0.1087 -0.0025 0.0684 118 LYS D O 9736 C CB . LYS D 118 ? 0.6623 1.0114 0.5943 -0.1732 -0.0431 0.1180 118 LYS D CB 9737 C CG . LYS D 118 ? 0.6792 1.0418 0.5973 -0.2135 -0.0519 0.1393 118 LYS D CG 9738 C CD . LYS D 118 ? 0.8266 1.1086 0.6794 -0.2470 -0.0875 0.1545 118 LYS D CD 9739 C CE . LYS D 118 ? 1.0165 1.2174 0.8262 -0.2367 -0.0993 0.1350 118 LYS D CE 9740 N NZ . LYS D 118 ? 1.2290 1.3230 0.9627 -0.2571 -0.1382 0.1425 118 LYS D NZ 9741 N N . PHE D 119 ? 0.5196 0.9990 0.5459 -0.1428 0.0128 0.0959 119 PHE D N 9742 C CA . PHE D 119 ? 0.4968 0.9909 0.5381 -0.1350 0.0239 0.0845 119 PHE D CA 9743 C C . PHE D 119 ? 0.5783 1.0387 0.5876 -0.1594 0.0095 0.0914 119 PHE D C 9744 O O . PHE D 119 ? 0.5853 1.0558 0.5829 -0.1907 -0.0001 0.1144 119 PHE D O 9745 C CB . PHE D 119 ? 0.4691 1.0295 0.5499 -0.1335 0.0414 0.0915 119 PHE D CB 9746 C CG . PHE D 119 ? 0.4636 1.0432 0.5621 -0.1288 0.0511 0.0842 119 PHE D CG 9747 C CD1 . PHE D 119 ? 0.5037 1.0903 0.5962 -0.1503 0.0470 0.0954 119 PHE D CD1 9748 C CD2 . PHE D 119 ? 0.4634 1.0574 0.5828 -0.1076 0.0623 0.0694 119 PHE D CD2 9749 C CE1 . PHE D 119 ? 0.4879 1.0944 0.5977 -0.1480 0.0548 0.0906 119 PHE D CE1 9750 C CE2 . PHE D 119 ? 0.4853 1.0975 0.6192 -0.1079 0.0679 0.0659 119 PHE D CE2 9751 C CZ . PHE D 119 ? 0.4601 1.0789 0.5908 -0.1268 0.0647 0.0761 119 PHE D CZ 9752 N N . THR D 120 ? 0.5522 0.9781 0.5450 -0.1466 0.0074 0.0724 120 THR D N 9753 C CA . THR D 120 ? 0.6000 0.9828 0.5540 -0.1676 -0.0075 0.0744 120 THR D CA 9754 C C . THR D 120 ? 0.6266 1.0394 0.6010 -0.1605 0.0058 0.0623 120 THR D C 9755 O O . THR D 120 ? 0.6208 1.0438 0.6092 -0.1310 0.0158 0.0417 120 THR D O 9756 C CB . THR D 120 ? 0.7435 1.0373 0.6404 -0.1561 -0.0293 0.0608 120 THR D CB 9757 O OG1 . THR D 120 ? 0.7126 0.9909 0.6054 -0.1482 -0.0361 0.0660 120 THR D OG1 9758 C CG2 . THR D 120 ? 0.7907 1.0190 0.6292 -0.1895 -0.0545 0.0709 120 THR D CG2 9759 N N . CYS D 121 ? 0.5661 1.0013 0.5435 -0.1893 0.0055 0.0775 121 CYS D N 9760 C CA . CYS D 121 ? 0.5342 1.0003 0.5316 -0.1863 0.0167 0.0687 121 CYS D CA 9761 C C . CYS D 121 ? 0.6153 1.0280 0.5685 -0.1870 0.0050 0.0519 121 CYS D C 9762 O O . CYS D 121 ? 0.6677 1.0348 0.5775 -0.2146 -0.0125 0.0616 121 CYS D O 9763 C CB . CYS D 121 ? 0.5072 1.0314 0.5338 -0.2113 0.0239 0.0925 121 CYS D CB 9764 S SG . CYS D 121 ? 0.5072 1.0840 0.5745 -0.2025 0.0399 0.0852 121 CYS D SG 9765 N N . LYS D 122 ? 0.5495 0.9711 0.5103 -0.1573 0.0135 0.0274 122 LYS D N 9766 C CA . LYS D 122 ? 0.5880 0.9719 0.5093 -0.1466 0.0059 0.0054 122 LYS D CA 9767 C C . LYS D 122 ? 0.5809 0.9992 0.5131 -0.1704 0.0107 0.0100 122 LYS D C 9768 O O . LYS D 122 ? 0.6042 0.9781 0.4917 -0.1860 -0.0019 0.0059 122 LYS D O 9769 C CB . LYS D 122 ? 0.6140 1.0146 0.5428 -0.1022 0.0142 -0.0205 122 LYS D CB 9770 C CG . LYS D 122 ? 0.8948 1.2508 0.8006 -0.0743 0.0060 -0.0287 122 LYS D CG 9771 C CD . LYS D 122 ? 1.0673 1.4692 0.9952 -0.0336 0.0181 -0.0466 122 LYS D CD 9772 C CE . LYS D 122 ? 1.3225 1.7116 1.2143 0.0016 0.0142 -0.0745 122 LYS D CE 9773 N NZ . LYS D 122 ? 1.3918 1.8499 1.3107 0.0369 0.0269 -0.0862 122 LYS D NZ 9774 N N . LYS D 123 ? 0.4341 1.0208 0.5049 0.0584 -0.0487 0.1325 123 LYS D N 9775 C CA . LYS D 123 ? 0.4096 1.0035 0.4910 0.0523 -0.0327 0.1242 123 LYS D CA 9776 C C . LYS D 123 ? 0.4023 1.0313 0.5071 0.0195 -0.0096 0.1345 123 LYS D C 9777 O O . LYS D 123 ? 0.3557 1.0267 0.4775 0.0109 0.0034 0.1366 123 LYS D O 9778 C CB . LYS D 123 ? 0.4391 1.0769 0.5323 0.0794 -0.0194 0.1000 123 LYS D CB 9779 C CG . LYS D 123 ? 0.6859 1.3108 0.7748 0.0862 -0.0169 0.0886 123 LYS D CG 9780 C CD . LYS D 123 ? 0.8207 1.4771 0.9058 0.1242 -0.0196 0.0637 123 LYS D CD 9781 C CE . LYS D 123 ? 0.9519 1.6930 1.0621 0.1203 0.0058 0.0537 123 LYS D CE 9782 N NZ . LYS D 123 ? 1.1408 1.9304 1.2467 0.1575 -0.0013 0.0343 123 LYS D NZ 9783 N N . ASN D 124 ? 0.3769 0.9896 0.4805 0.0041 -0.0059 0.1389 124 ASN D N 9784 C CA . ASN D 124 ? 0.3510 0.9955 0.4721 -0.0197 0.0127 0.1454 124 ASN D CA 9785 C C . ASN D 124 ? 0.4108 1.0522 0.5357 -0.0222 0.0238 0.1386 124 ASN D C 9786 O O . ASN D 124 ? 0.4199 1.0317 0.5331 -0.0107 0.0157 0.1322 124 ASN D O 9787 C CB . ASN D 124 ? 0.3727 1.0145 0.4866 -0.0448 0.0020 0.1668 124 ASN D CB 9788 C CG . ASN D 124 ? 0.7047 1.3037 0.7954 -0.0595 -0.0170 0.1802 124 ASN D CG 9789 O OD1 . ASN D 124 ? 0.6400 1.2562 0.7341 -0.0785 -0.0110 0.1876 124 ASN D OD1 9790 N ND2 . ASN D 124 ? 0.6683 1.2101 0.7310 -0.0508 -0.0426 0.1833 124 ASN D ND2 9791 N N . MET D 125 ? 0.3599 1.0306 0.4985 -0.0343 0.0405 0.1386 125 MET D N 9792 C CA . MET D 125 ? 0.3582 1.0270 0.4988 -0.0370 0.0503 0.1337 125 MET D CA 9793 C C . MET D 125 ? 0.4087 1.0932 0.5507 -0.0521 0.0524 0.1435 125 MET D C 9794 O O . MET D 125 ? 0.4085 1.1189 0.5546 -0.0602 0.0516 0.1505 125 MET D O 9795 C CB . MET D 125 ? 0.3731 1.0605 0.5218 -0.0314 0.0658 0.1200 125 MET D CB 9796 C CG . MET D 125 ? 0.4139 1.1277 0.5698 -0.0375 0.0748 0.1184 125 MET D CG 9797 S SD . MET D 125 ? 0.4750 1.1947 0.6278 -0.0407 0.0871 0.1063 125 MET D SD 9798 C CE . MET D 125 ? 0.4312 1.1710 0.5856 -0.0477 0.0913 0.1046 125 MET D CE 9799 N N . GLU D 126 ? 0.3538 1.0309 0.4923 -0.0544 0.0546 0.1431 126 GLU D N 9800 C CA . GLU D 126 ? 0.3533 1.0579 0.4924 -0.0641 0.0560 0.1499 126 GLU D CA 9801 C C . GLU D 126 ? 0.3942 1.1040 0.5346 -0.0552 0.0666 0.1399 126 GLU D C 9802 O O . GLU D 126 ? 0.3959 1.0801 0.5330 -0.0496 0.0694 0.1337 126 GLU D O 9803 C CB . GLU D 126 ? 0.3980 1.0982 0.5252 -0.0823 0.0413 0.1666 126 GLU D CB 9804 C CG . GLU D 126 ? 0.6104 1.2625 0.7236 -0.0825 0.0306 0.1677 126 GLU D CG 9805 C CD . GLU D 126 ? 1.0574 1.6770 1.1501 -0.0972 0.0078 0.1826 126 GLU D CD 9806 O OE1 . GLU D 126 ? 1.0287 1.6573 1.1084 -0.1227 -0.0038 0.1999 126 GLU D OE1 9807 O OE2 . GLU D 126 ? 1.0593 1.6463 1.1456 -0.0840 -0.0006 0.1775 126 GLU D OE2 9808 N N . GLY D 127 ? 0.3366 1.0811 0.4789 -0.0524 0.0702 0.1378 127 GLY D N 9809 C CA . GLY D 127 ? 0.3316 1.0795 0.4690 -0.0393 0.0755 0.1277 127 GLY D CA 9810 C C . GLY D 127 ? 0.3774 1.1547 0.5120 -0.0431 0.0716 0.1347 127 GLY D C 9811 O O . GLY D 127 ? 0.3597 1.1859 0.4966 -0.0505 0.0677 0.1419 127 GLY D O 9812 N N . LYS D 128 ? 0.3522 1.1073 0.4813 -0.0406 0.0722 0.1337 128 LYS D N 9813 C CA . LYS D 128 ? 0.3505 1.1347 0.4758 -0.0452 0.0689 0.1402 128 LYS D CA 9814 C C . LYS D 128 ? 0.3830 1.1835 0.5020 -0.0215 0.0722 0.1275 128 LYS D C 9815 O O . LYS D 128 ? 0.3865 1.1449 0.4983 -0.0078 0.0750 0.1172 128 LYS D O 9816 C CB . LYS D 128 ? 0.3913 1.1393 0.5121 -0.0578 0.0651 0.1474 128 LYS D CB 9817 C CG . LYS D 128 ? 0.5736 1.3305 0.6887 -0.0839 0.0532 0.1648 128 LYS D CG 9818 C CD . LYS D 128 ? 0.6655 1.3746 0.7763 -0.0916 0.0448 0.1688 128 LYS D CD 9819 C CE . LYS D 128 ? 0.8228 1.5245 0.9169 -0.1196 0.0269 0.1873 128 LYS D CE 9820 N NZ . LYS D 128 ? 1.0108 1.6592 1.0935 -0.1221 0.0133 0.1902 128 LYS D NZ 9821 N N . ILE D 129 ? 0.3141 1.1781 0.4324 -0.0166 0.0696 0.1282 129 ILE D N 9822 C CA . ILE D 129 ? 0.3129 1.1976 0.4213 0.0136 0.0692 0.1134 129 ILE D CA 9823 C C . ILE D 129 ? 0.3628 1.2550 0.4666 0.0122 0.0684 0.1182 129 ILE D C 9824 O O . ILE D 129 ? 0.3515 1.3048 0.4583 -0.0016 0.0660 0.1284 129 ILE D O 9825 C CB . ILE D 129 ? 0.3434 1.3021 0.4514 0.0318 0.0664 0.1040 129 ILE D CB 9826 C CG1 . ILE D 129 ? 0.3559 1.3414 0.4487 0.0710 0.0618 0.0858 129 ILE D CG1 9827 C CG2 . ILE D 129 ? 0.3401 1.3763 0.4589 0.0039 0.0645 0.1208 129 ILE D CG2 9828 C CD1 . ILE D 129 ? 0.4356 1.3524 0.5076 0.1027 0.0568 0.0663 129 ILE D CD1 9829 N N . VAL D 130 ? 0.3325 1.1644 0.4276 0.0222 0.0697 0.1125 130 VAL D N 9830 C CA . VAL D 130 ? 0.3440 1.1752 0.4337 0.0231 0.0692 0.1155 130 VAL D CA 9831 C C . VAL D 130 ? 0.4484 1.3061 0.5236 0.0587 0.0645 0.1015 130 VAL D C 9832 O O . VAL D 130 ? 0.4810 1.3005 0.5407 0.0839 0.0599 0.0875 130 VAL D O 9833 C CB . VAL D 130 ? 0.3874 1.1494 0.4743 0.0137 0.0720 0.1179 130 VAL D CB 9834 C CG1 . VAL D 130 ? 0.3804 1.1472 0.4613 0.0163 0.0713 0.1204 130 VAL D CG1 9835 C CG2 . VAL D 130 ? 0.3743 1.1141 0.4721 -0.0133 0.0738 0.1278 130 VAL D CG2 9836 N N . GLN D 131 ? 0.4038 1.3267 0.4801 0.0607 0.0632 0.1051 131 GLN D N 9837 C CA . GLN D 131 ? 0.4252 1.3886 0.4873 0.0982 0.0573 0.0914 131 GLN D CA 9838 C C . GLN D 131 ? 0.4913 1.4134 0.5449 0.0994 0.0570 0.0946 131 GLN D C 9839 O O . GLN D 131 ? 0.4749 1.3825 0.5390 0.0663 0.0625 0.1095 131 GLN D O 9840 C CB . GLN D 131 ? 0.4364 1.5150 0.5066 0.0946 0.0568 0.0955 131 GLN D CB 9841 C CG . GLN D 131 ? 0.7970 1.9353 0.8764 0.0883 0.0567 0.0952 131 GLN D CG 9842 C CD . GLN D 131 ? 1.1692 2.4264 1.2559 0.0684 0.0560 0.1066 131 GLN D CD 9843 O OE1 . GLN D 131 ? 1.1409 2.4892 1.2222 0.0991 0.0522 0.0935 131 GLN D OE1 9844 N NE2 . GLN D 131 ? 1.1132 2.3735 1.2078 0.0166 0.0571 0.1313 131 GLN D NE2 9845 N N . PRO D 132 ? 0.4823 1.3828 0.5135 0.1373 0.0487 0.0808 132 PRO D N 9846 C CA . PRO D 132 ? 0.4808 1.3455 0.5039 0.1350 0.0482 0.0862 132 PRO D CA 9847 C C . PRO D 132 ? 0.5148 1.4488 0.5529 0.1132 0.0542 0.0990 132 PRO D C 9848 O O . PRO D 132 ? 0.4904 1.3930 0.5312 0.0925 0.0580 0.1089 132 PRO D O 9849 C CB . PRO D 132 ? 0.5475 1.3926 0.5394 0.1844 0.0336 0.0686 132 PRO D CB 9850 C CG . PRO D 132 ? 0.6221 1.5279 0.6099 0.2166 0.0274 0.0521 132 PRO D CG 9851 C CD . PRO D 132 ? 0.5407 1.4444 0.5488 0.1855 0.0363 0.0591 132 PRO D CD 9852 N N . GLU D 133 ? 0.4841 1.5164 0.5305 0.1136 0.0543 0.0995 133 GLU D N 9853 C CA . GLU D 133 ? 0.4650 1.5762 0.5212 0.0863 0.0573 0.1135 133 GLU D CA 9854 C C . GLU D 133 ? 0.5024 1.5842 0.5708 0.0320 0.0619 0.1340 133 GLU D C 9855 O O . GLU D 133 ? 0.5072 1.6180 0.5760 0.0054 0.0619 0.1466 133 GLU D O 9856 C CB . GLU D 133 ? 0.4768 1.7096 0.5353 0.0978 0.0544 0.1091 133 GLU D CB 9857 C CG . GLU D 133 ? 0.5941 1.8554 0.6634 0.0754 0.0556 0.1148 133 GLU D CG 9858 C CD . GLU D 133 ? 0.8708 2.2342 0.9381 0.1074 0.0514 0.0999 133 GLU D CD 9859 O OE1 . GLU D 133 ? 0.8744 2.2070 0.9301 0.1556 0.0464 0.0771 133 GLU D OE1 9860 O OE2 . GLU D 133 ? 0.6863 2.1602 0.7602 0.0828 0.0511 0.1108 133 GLU D OE2 9861 N N . ASN D 134 ? 0.4421 1.4655 0.5166 0.0180 0.0636 0.1361 134 ASN D N 9862 C CA . ASN D 134 ? 0.4310 1.4144 0.5113 -0.0242 0.0638 0.1514 134 ASN D CA 9863 C C . ASN D 134 ? 0.4688 1.3820 0.5463 -0.0317 0.0658 0.1528 134 ASN D C 9864 O O . ASN D 134 ? 0.4603 1.3452 0.5374 -0.0621 0.0628 0.1631 134 ASN D O 9865 C CB . ASN D 134 ? 0.4618 1.4067 0.5482 -0.0279 0.0644 0.1499 134 ASN D CB 9866 C CG . ASN D 134 ? 0.8490 1.8599 0.9396 -0.0361 0.0614 0.1543 134 ASN D CG 9867 O OD1 . ASN D 134 ? 0.9511 2.0516 1.0403 -0.0318 0.0594 0.1549 134 ASN D OD1 9868 N ND2 . ASN D 134 ? 0.6800 1.6561 0.7757 -0.0480 0.0608 0.1573 134 ASN D ND2 9869 N N . LEU D 135 ? 0.4178 1.3006 0.4896 -0.0038 0.0684 0.1421 135 LEU D N 9870 C CA . LEU D 135 ? 0.4083 1.2344 0.4777 -0.0114 0.0706 0.1432 135 LEU D CA 9871 C C . LEU D 135 ? 0.4265 1.2827 0.4931 -0.0261 0.0695 0.1510 135 LEU D C 9872 O O . LEU D 135 ? 0.4233 1.3437 0.4866 -0.0172 0.0679 0.1518 135 LEU D O 9873 C CB . LEU D 135 ? 0.4247 1.2014 0.4842 0.0147 0.0711 0.1331 135 LEU D CB 9874 C CG . LEU D 135 ? 0.4951 1.2356 0.5511 0.0276 0.0700 0.1251 135 LEU D CG 9875 C CD1 . LEU D 135 ? 0.5306 1.2211 0.5667 0.0476 0.0651 0.1184 135 LEU D CD1 9876 C CD2 . LEU D 135 ? 0.4970 1.2060 0.5643 0.0049 0.0739 0.1285 135 LEU D CD2 9877 N N . GLU D 136 ? 0.3661 1.1807 0.4327 -0.0478 0.0694 0.1553 136 GLU D N 9878 C CA . GLU D 136 ? 0.3659 1.1942 0.4274 -0.0662 0.0671 0.1620 136 GLU D CA 9879 C C . GLU D 136 ? 0.3875 1.1602 0.4480 -0.0627 0.0703 0.1561 136 GLU D C 9880 O O . GLU D 136 ? 0.3898 1.1168 0.4523 -0.0697 0.0696 0.1527 136 GLU D O 9881 C CB . GLU D 136 ? 0.4003 1.2351 0.4563 -0.1027 0.0581 0.1738 136 GLU D CB 9882 C CG . GLU D 136 ? 0.5977 1.4329 0.6419 -0.1283 0.0518 0.1811 136 GLU D CG 9883 C CD . GLU D 136 ? 1.0127 1.7922 1.0434 -0.1562 0.0389 0.1858 136 GLU D CD 9884 O OE1 . GLU D 136 ? 0.8762 1.6705 0.8955 -0.1842 0.0274 0.1987 136 GLU D OE1 9885 O OE2 . GLU D 136 ? 1.1502 1.8713 1.1794 -0.1484 0.0384 0.1758 136 GLU D OE2 9886 N N . TYR D 137 ? 0.3187 1.1015 0.3754 -0.0492 0.0731 0.1542 137 TYR D N 9887 C CA . TYR D 137 ? 0.3139 1.0579 0.3682 -0.0461 0.0761 0.1500 137 TYR D CA 9888 C C . TYR D 137 ? 0.3748 1.1232 0.4264 -0.0668 0.0741 0.1532 137 TYR D C 9889 O O . TYR D 137 ? 0.3872 1.1782 0.4351 -0.0761 0.0714 0.1598 137 TYR D O 9890 C CB . TYR D 137 ? 0.3346 1.0851 0.3804 -0.0214 0.0765 0.1483 137 TYR D CB 9891 C CG . TYR D 137 ? 0.3600 1.0857 0.3991 0.0008 0.0743 0.1430 137 TYR D CG 9892 C CD1 . TYR D 137 ? 0.3916 1.0653 0.4242 0.0006 0.0742 0.1408 137 TYR D CD1 9893 C CD2 . TYR D 137 ? 0.3751 1.1332 0.4102 0.0222 0.0704 0.1397 137 TYR D CD2 9894 C CE1 . TYR D 137 ? 0.4263 1.0692 0.4458 0.0168 0.0688 0.1370 137 TYR D CE1 9895 C CE2 . TYR D 137 ? 0.4006 1.1278 0.4236 0.0451 0.0651 0.1325 137 TYR D CE2 9896 C CZ . TYR D 137 ? 0.5227 1.1863 0.5364 0.0404 0.0636 0.1319 137 TYR D CZ 9897 O OH . TYR D 137 ? 0.5594 1.1826 0.5547 0.0573 0.0553 0.1262 137 TYR D OH 9898 N N . THR D 138 ? 0.3339 1.0448 0.3855 -0.0736 0.0744 0.1475 138 THR D N 9899 C CA . THR D 138 ? 0.3495 1.0583 0.3945 -0.0907 0.0699 0.1472 138 THR D CA 9900 C C . THR D 138 ? 0.4277 1.1312 0.4726 -0.0840 0.0749 0.1421 138 THR D C 9901 O O . THR D 138 ? 0.4364 1.1166 0.4844 -0.0780 0.0777 0.1343 138 THR D O 9902 C CB . THR D 138 ? 0.4534 1.1263 0.4919 -0.1049 0.0600 0.1430 138 THR D CB 9903 O OG1 . THR D 138 ? 0.4580 1.1337 0.4966 -0.1110 0.0555 0.1495 138 THR D OG1 9904 C CG2 . THR D 138 ? 0.4404 1.1056 0.4629 -0.1253 0.0492 0.1439 138 THR D CG2 9905 N N . ILE D 139 ? 0.3863 1.1195 0.4271 -0.0863 0.0759 0.1472 139 ILE D N 9906 C CA . ILE D 139 ? 0.3850 1.1205 0.4241 -0.0822 0.0799 0.1452 139 ILE D CA 9907 C C . ILE D 139 ? 0.4435 1.1805 0.4770 -0.0989 0.0758 0.1410 139 ILE D C 9908 O O . ILE D 139 ? 0.4530 1.2026 0.4792 -0.1148 0.0692 0.1456 139 ILE D O 9909 C CB . ILE D 139 ? 0.4278 1.1931 0.4629 -0.0680 0.0819 0.1532 139 ILE D CB 9910 C CG1 . ILE D 139 ? 0.4333 1.1901 0.4667 -0.0474 0.0812 0.1546 139 ILE D CG1 9911 C CG2 . ILE D 139 ? 0.4554 1.2195 0.4857 -0.0658 0.0841 0.1539 139 ILE D CG2 9912 C CD1 . ILE D 139 ? 0.5306 1.3273 0.5580 -0.0299 0.0785 0.1588 139 ILE D CD1 9913 N N . VAL D 140 ? 0.3923 1.1202 0.4259 -0.0970 0.0781 0.1327 140 VAL D N 9914 C CA . VAL D 140 ? 0.4041 1.1320 0.4301 -0.1078 0.0733 0.1246 140 VAL D CA 9915 C C . VAL D 140 ? 0.4781 1.2365 0.5042 -0.1077 0.0790 0.1288 140 VAL D C 9916 O O . VAL D 140 ? 0.4731 1.2361 0.5031 -0.1002 0.0846 0.1282 140 VAL D O 9917 C CB . VAL D 140 ? 0.4611 1.1618 0.4850 -0.1026 0.0688 0.1071 140 VAL D CB 9918 C CG1 . VAL D 140 ? 0.4816 1.1826 0.4944 -0.1075 0.0621 0.0947 140 VAL D CG1 9919 C CG2 . VAL D 140 ? 0.4710 1.1372 0.4899 -0.1031 0.0594 0.1036 140 VAL D CG2 9920 N N . ILE D 141 ? 0.4570 1.2388 0.4763 -0.1195 0.0761 0.1345 141 ILE D N 9921 C CA . ILE D 141 ? 0.4509 1.2647 0.4691 -0.1200 0.0804 0.1387 141 ILE D CA 9922 C C . ILE D 141 ? 0.5135 1.3236 0.5237 -0.1322 0.0755 0.1267 141 ILE D C 9923 O O . ILE D 141 ? 0.5144 1.3162 0.5124 -0.1484 0.0660 0.1248 141 ILE D O 9924 C CB . ILE D 141 ? 0.4804 1.3350 0.4968 -0.1190 0.0817 0.1526 141 ILE D CB 9925 C CG1 . ILE D 141 ? 0.4785 1.3346 0.4987 -0.1023 0.0828 0.1595 141 ILE D CG1 9926 C CG2 . ILE D 141 ? 0.4871 1.3671 0.5022 -0.1128 0.0859 0.1571 141 ILE D CG2 9927 C CD1 . ILE D 141 ? 0.5668 1.4741 0.5840 -0.0980 0.0815 0.1688 141 ILE D CD1 9928 N N . THR D 142 ? 0.4786 1.2946 0.4923 -0.1259 0.0797 0.1183 142 THR D N 9929 C CA . THR D 142 ? 0.4908 1.3067 0.4968 -0.1304 0.0745 0.1015 142 THR D CA 9930 C C . THR D 142 ? 0.5295 1.3855 0.5375 -0.1331 0.0808 0.1047 142 THR D C 9931 O O . THR D 142 ? 0.5268 1.3996 0.5418 -0.1270 0.0873 0.1059 142 THR D O 9932 C CB . THR D 142 ? 0.5656 1.3598 0.5725 -0.1177 0.0712 0.0826 142 THR D CB 9933 O OG1 . THR D 142 ? 0.5335 1.3241 0.5520 -0.1094 0.0782 0.0905 142 THR D OG1 9934 C CG2 . THR D 142 ? 0.5810 1.3294 0.5715 -0.1183 0.0556 0.0687 142 THR D CG2 9935 N N . PRO D 143 ? 0.4784 1.3526 0.4781 -0.1457 0.0779 0.1075 143 PRO D N 9936 C CA . PRO D 143 ? 0.4646 1.3795 0.4662 -0.1483 0.0837 0.1115 143 PRO D CA 9937 C C . PRO D 143 ? 0.5191 1.4466 0.5214 -0.1442 0.0842 0.0941 143 PRO D C 9938 O O . PRO D 143 ? 0.5074 1.4144 0.5014 -0.1406 0.0758 0.0726 143 PRO D O 9939 C CB . PRO D 143 ? 0.5016 1.4308 0.4918 -0.1650 0.0783 0.1142 143 PRO D CB 9940 C CG . PRO D 143 ? 0.5671 1.4743 0.5512 -0.1729 0.0717 0.1203 143 PRO D CG 9941 C CD . PRO D 143 ? 0.5190 1.3810 0.5048 -0.1625 0.0680 0.1095 143 PRO D CD 9942 N N . HIS D 144 ? 0.5087 1.4713 0.5171 -0.1441 0.0919 0.1034 144 HIS D N 9943 C CA . HIS D 144 ? 0.5318 1.5290 0.5421 -0.1438 0.0942 0.0913 144 HIS D CA 9944 C C . HIS D 144 ? 0.6070 1.6317 0.6105 -0.1510 0.0917 0.0816 144 HIS D C 9945 O O . HIS D 144 ? 0.5765 1.6312 0.5802 -0.1598 0.0960 0.0969 144 HIS D O 9946 C CB . HIS D 144 ? 0.5421 1.5622 0.5555 -0.1489 0.1002 0.1119 144 HIS D CB 9947 C CG . HIS D 144 ? 0.5917 1.6350 0.6083 -0.1499 0.1020 0.1045 144 HIS D CG 9948 N ND1 . HIS D 144 ? 0.6171 1.6364 0.6355 -0.1472 0.1020 0.1098 144 HIS D ND1 9949 C CD2 . HIS D 144 ? 0.6183 1.7160 0.6357 -0.1549 0.1035 0.0931 144 HIS D CD2 9950 C CE1 . HIS D 144 ? 0.6110 1.6727 0.6309 -0.1525 0.1036 0.1021 144 HIS D CE1 9951 N NE2 . HIS D 144 ? 0.6156 1.7292 0.6355 -0.1564 0.1046 0.0914 144 HIS D NE2 9952 N N . SER D 145 ? 0.6158 1.6241 0.6093 -0.1460 0.0824 0.0559 145 SER D N 9953 C CA . SER D 145 ? 0.6414 1.6645 0.6225 -0.1525 0.0762 0.0424 145 SER D CA 9954 C C . SER D 145 ? 0.7333 1.7804 0.7090 -0.1380 0.0709 0.0112 145 SER D C 9955 O O . SER D 145 ? 0.7331 1.8187 0.7045 -0.1421 0.0708 0.0027 145 SER D O 9956 C CB . SER D 145 ? 0.7099 1.6829 0.6722 -0.1622 0.0631 0.0394 145 SER D CB 9957 O OG . SER D 145 ? 0.8497 1.7680 0.8004 -0.1507 0.0506 0.0224 145 SER D OG 9958 N N . GLY D 146 ? 0.7133 1.7430 0.6885 -0.1189 0.0659 -0.0068 146 GLY D N 9959 C CA . GLY D 146 ? 0.7375 1.7962 0.7059 -0.0968 0.0589 -0.0408 146 GLY D CA 9960 C C . GLY D 146 ? 0.8588 1.8595 0.7976 -0.0813 0.0364 -0.0715 146 GLY D C 9961 O O . GLY D 146 ? 0.8806 1.9047 0.8064 -0.0609 0.0267 -0.1036 146 GLY D O 9962 N N . GLU D 147 ? 0.8473 1.7710 0.7709 -0.0913 0.0255 -0.0620 147 GLU D N 9963 C CA . GLU D 147 ? 1.3040 2.1516 1.1894 -0.0836 -0.0017 -0.0856 147 GLU D CA 9964 C C . GLU D 147 ? 1.3934 2.1968 1.2683 -0.0539 -0.0152 -0.1061 147 GLU D C 9965 O O . GLU D 147 ? 0.7676 1.5984 0.6678 -0.0457 -0.0011 -0.0969 147 GLU D O 9966 C CB . GLU D 147 ? 1.3386 2.1331 1.2077 -0.1175 -0.0093 -0.0615 147 GLU D CB 9967 C CG . GLU D 147 ? 1.5716 2.2941 1.3926 -0.1229 -0.0400 -0.0818 147 GLU D CG 9968 C CD . GLU D 147 ? 1.9228 2.5827 1.7191 -0.1591 -0.0541 -0.0590 147 GLU D CD 9969 O OE1 . GLU D 147 ? 1.9127 2.6108 1.7215 -0.1905 -0.0412 -0.0313 147 GLU D OE1 9970 O OE2 . GLU D 147 ? 1.8773 2.4539 1.6393 -0.1565 -0.0798 -0.0685 147 GLU D OE2 9971 N N . LYS D 157 ? 1.0983 1.7052 0.9169 -0.1719 -0.0471 -0.0152 157 LYS D N 9972 C CA . LYS D 157 ? 1.0394 1.6865 0.8980 -0.1523 -0.0242 -0.0066 157 LYS D CA 9973 C C . LYS D 157 ? 1.1009 1.7162 0.9598 -0.1676 -0.0265 0.0155 157 LYS D C 9974 O O . LYS D 157 ? 1.1124 1.6909 0.9694 -0.1501 -0.0331 0.0077 157 LYS D O 9975 C CB . LYS D 157 ? 1.0704 1.7183 0.9327 -0.1117 -0.0264 -0.0374 157 LYS D CB 9976 C CG . LYS D 157 ? 1.0576 1.7623 0.9603 -0.0963 -0.0015 -0.0288 157 LYS D CG 9977 C CD . LYS D 157 ? 1.1553 1.8253 1.0552 -0.0722 -0.0096 -0.0418 157 LYS D CD 9978 C CE . LYS D 157 ? 1.2446 1.9498 1.1783 -0.0725 0.0119 -0.0217 157 LYS D CE 9979 N NZ . LYS D 157 ? 1.3724 2.0527 1.3047 -0.0490 0.0052 -0.0350 157 LYS D NZ 9980 N N . HIS D 158 ? 1.0462 1.6843 0.9073 -0.1998 -0.0214 0.0425 158 HIS D N 9981 C CA . HIS D 158 ? 1.0409 1.6647 0.9015 -0.2178 -0.0237 0.0643 158 HIS D CA 9982 C C . HIS D 158 ? 0.9822 1.6661 0.8832 -0.2079 0.0026 0.0828 158 HIS D C 9983 O O . HIS D 158 ? 0.9404 1.6816 0.8553 -0.2185 0.0157 0.0996 158 HIS D O 9984 C CB . HIS D 158 ? 1.1011 1.7118 0.9295 -0.2619 -0.0410 0.0808 158 HIS D CB 9985 C CG . HIS D 158 ? 1.2366 1.7564 1.0133 -0.2746 -0.0757 0.0661 158 HIS D CG 9986 N ND1 . HIS D 158 ? 1.3084 1.8027 1.0559 -0.2783 -0.0912 0.0482 158 HIS D ND1 9987 C CD2 . HIS D 158 ? 1.3147 1.7585 1.0614 -0.2803 -0.0996 0.0652 158 HIS D CD2 9988 C CE1 . HIS D 158 ? 1.3878 1.7853 1.0845 -0.2856 -0.1263 0.0366 158 HIS D CE1 9989 N NE2 . HIS D 158 ? 1.3988 1.7617 1.0926 -0.2877 -0.1330 0.0473 158 HIS D NE2 9990 N N . GLY D 159 ? 0.8947 1.5613 0.8101 -0.1857 0.0074 0.0780 159 GLY D N 9991 C CA . GLY D 159 ? 0.8294 1.5331 0.7757 -0.1735 0.0270 0.0919 159 GLY D CA 9992 C C . GLY D 159 ? 0.8526 1.5444 0.7963 -0.1864 0.0225 0.1077 159 GLY D C 9993 O O . GLY D 159 ? 0.8739 1.5161 0.8053 -0.1849 0.0098 0.1015 159 GLY D O 9994 N N . LYS D 160 ? 0.7467 1.4893 0.7003 -0.1973 0.0317 0.1274 160 LYS D N 9995 C CA . LYS D 160 ? 0.7184 1.4723 0.6711 -0.2103 0.0289 0.1432 160 LYS D CA 9996 C C . LYS D 160 ? 0.7019 1.4483 0.6745 -0.1865 0.0381 0.1428 160 LYS D C 9997 O O . LYS D 160 ? 0.6754 1.4348 0.6668 -0.1620 0.0518 0.1390 160 LYS D O 9998 C CB . LYS D 160 ? 0.7262 1.5520 0.6825 -0.2237 0.0352 0.1603 160 LYS D CB 9999 C CG . LYS D 160 ? 0.9629 1.8085 0.9036 -0.2552 0.0238 0.1762 160 LYS D CG 10000 C CD . LYS D 160 ? 1.1434 2.0801 1.0898 -0.2631 0.0312 0.1909 160 LYS D CD 10001 C CE . LYS D 160 ? 1.3701 2.3449 1.3005 -0.2991 0.0198 0.2079 160 LYS D CE 10002 N NZ . LYS D 160 ? 1.4586 2.5406 1.3952 -0.3028 0.0272 0.2200 160 LYS D NZ 10003 N N . GLU D 161 ? 0.6358 1.3596 0.6003 -0.1975 0.0286 0.1483 161 GLU D N 10004 C CA . GLU D 161 ? 0.5996 1.3149 0.5795 -0.1794 0.0348 0.1485 161 GLU D CA 10005 C C . GLU D 161 ? 0.6057 1.3754 0.5926 -0.1856 0.0395 0.1647 161 GLU D C 10006 O O . GLU D 161 ? 0.6313 1.4130 0.6021 -0.2147 0.0278 0.1763 161 GLU D O 10007 C CB . GLU D 161 ? 0.6533 1.3054 0.6164 -0.1859 0.0185 0.1419 161 GLU D CB 10008 C CG . GLU D 161 ? 0.8069 1.4386 0.7865 -0.1598 0.0257 0.1331 161 GLU D CG 10009 C CD . GLU D 161 ? 1.1491 1.7184 1.1115 -0.1578 0.0088 0.1226 161 GLU D CD 10010 O OE1 . GLU D 161 ? 1.0886 1.6176 1.0292 -0.1580 -0.0059 0.1093 161 GLU D OE1 10011 O OE2 . GLU D 161 ? 1.1566 1.7162 1.1254 -0.1526 0.0090 0.1260 161 GLU D OE2 10012 N N . ILE D 162 ? 0.5081 1.3129 0.5142 -0.1593 0.0538 0.1657 162 ILE D N 10013 C CA . ILE D 162 ? 0.4849 1.3493 0.4961 -0.1562 0.0569 0.1765 162 ILE D CA 10014 C C . ILE D 162 ? 0.4962 1.3478 0.5187 -0.1348 0.0612 0.1735 162 ILE D C 10015 O O . ILE D 162 ? 0.4970 1.3131 0.5277 -0.1126 0.0674 0.1649 162 ILE D O 10016 C CB . ILE D 162 ? 0.5146 1.4417 0.5293 -0.1421 0.0639 0.1803 162 ILE D CB 10017 C CG1 . ILE D 162 ? 0.5141 1.4207 0.5372 -0.1084 0.0726 0.1727 162 ILE D CG1 10018 C CG2 . ILE D 162 ? 0.5416 1.4947 0.5440 -0.1695 0.0589 0.1857 162 ILE D CG2 10019 C CD1 . ILE D 162 ? 0.6114 1.5423 0.6382 -0.0768 0.0754 0.1726 162 ILE D CD1 10020 N N . LYS D 163 ? 0.4111 1.2969 0.4322 -0.1448 0.0571 0.1816 163 LYS D N 10021 C CA . LYS D 163 ? 0.3783 1.2578 0.4087 -0.1276 0.0598 0.1790 163 LYS D CA 10022 C C . LYS D 163 ? 0.4039 1.3505 0.4396 -0.1036 0.0645 0.1798 163 LYS D C 10023 O O . LYS D 163 ? 0.4215 1.4404 0.4529 -0.1161 0.0614 0.1880 163 LYS D O 10024 C CB . LYS D 163 ? 0.4136 1.2739 0.4361 -0.1554 0.0493 0.1857 163 LYS D CB 10025 C CG . LYS D 163 ? 0.6327 1.4179 0.6437 -0.1705 0.0400 0.1809 163 LYS D CG 10026 C CD . LYS D 163 ? 0.8100 1.5623 0.8075 -0.1935 0.0256 0.1873 163 LYS D CD 10027 C CE . LYS D 163 ? 0.9892 1.6626 0.9690 -0.2001 0.0121 0.1787 163 LYS D CE 10028 N NZ . LYS D 163 ? 1.1256 1.7578 1.0827 -0.2246 -0.0081 0.1870 163 LYS D NZ 10029 N N . ILE D 164 ? 0.3252 1.2505 0.3667 -0.0688 0.0697 0.1705 164 ILE D N 10030 C CA . ILE D 164 ? 0.3153 1.2930 0.3559 -0.0367 0.0701 0.1666 164 ILE D CA 10031 C C . ILE D 164 ? 0.3617 1.3275 0.4064 -0.0218 0.0695 0.1610 164 ILE D C 10032 O O . ILE D 164 ? 0.3770 1.2850 0.4262 -0.0323 0.0706 0.1599 164 ILE D O 10033 C CB . ILE D 164 ? 0.3624 1.3282 0.3955 -0.0046 0.0708 0.1605 164 ILE D CB 10034 C CG1 . ILE D 164 ? 0.3770 1.2587 0.4071 0.0073 0.0715 0.1547 164 ILE D CG1 10035 C CG2 . ILE D 164 ? 0.3652 1.3567 0.3955 -0.0195 0.0717 0.1664 164 ILE D CG2 10036 C CD1 . ILE D 164 ? 0.4902 1.3521 0.5100 0.0428 0.0662 0.1462 164 ILE D CD1 10037 N N . THR D 165 ? 0.2922 1.3176 0.3344 0.0047 0.0673 0.1559 165 THR D N 10038 C CA . THR D 165 ? 0.2819 1.3068 0.3261 0.0225 0.0658 0.1486 165 THR D CA 10039 C C . THR D 165 ? 0.3330 1.3752 0.3641 0.0745 0.0604 0.1341 165 THR D C 10040 O O . THR D 165 ? 0.3444 1.4214 0.3672 0.0919 0.0578 0.1324 165 THR D O 10041 C CB . THR D 165 ? 0.3858 1.4836 0.4368 -0.0039 0.0644 0.1574 165 THR D CB 10042 O OG1 . THR D 165 ? 0.3186 1.5199 0.3659 0.0014 0.0622 0.1593 165 THR D OG1 10043 C CG2 . THR D 165 ? 0.4106 1.4739 0.4642 -0.0537 0.0632 0.1717 165 THR D CG2 10044 N N . PRO D 166 ? 0.2853 1.3042 0.3105 0.1026 0.0561 0.1223 166 PRO D N 10045 C CA . PRO D 166 ? 0.3186 1.3432 0.3222 0.1567 0.0453 0.1059 166 PRO D CA 10046 C C . PRO D 166 ? 0.4232 1.5647 0.4245 0.1830 0.0414 0.0989 166 PRO D C 10047 O O . PRO D 166 ? 0.4647 1.6160 0.4445 0.2349 0.0297 0.0827 166 PRO D O 10048 C CB . PRO D 166 ? 0.3529 1.3280 0.3495 0.1734 0.0405 0.0952 166 PRO D CB 10049 C CG . PRO D 166 ? 0.3853 1.3075 0.3995 0.1285 0.0502 0.1072 166 PRO D CG 10050 C CD . PRO D 166 ? 0.2997 1.2800 0.3330 0.0895 0.0583 0.1219 166 PRO D CD 10051 N N . GLN D 167 ? 0.3843 1.6149 0.4033 0.1472 0.0487 0.1112 167 GLN D N 10052 C CA . GLN D 167 ? 0.3988 1.7629 0.4180 0.1597 0.0466 0.1086 167 GLN D CA 10053 C C . GLN D 167 ? 0.5102 1.9075 0.5306 0.1359 0.0499 0.1214 167 GLN D C 10054 O O . GLN D 167 ? 0.5109 2.0017 0.5248 0.1607 0.0463 0.1158 167 GLN D O 10055 C CB . GLN D 167 ? 0.3888 1.8382 0.4219 0.1270 0.0498 0.1170 167 GLN D CB 10056 C CG . GLN D 167 ? 0.5159 1.9061 0.5549 0.1215 0.0507 0.1144 167 GLN D CG 10057 C CD . GLN D 167 ? 0.6859 2.0004 0.7360 0.0649 0.0565 0.1337 167 GLN D CD 10058 O OE1 . GLN D 167 ? 0.5032 1.7241 0.5551 0.0652 0.0579 0.1307 167 GLN D OE1 10059 N NE2 . GLN D 167 ? 0.6892 2.0422 0.7432 0.0154 0.0576 0.1532 167 GLN D NE2 10060 N N . SER D 168 ? 0.5005 1.8246 0.5281 0.0900 0.0559 0.1370 168 SER D N 10061 C CA . SER D 168 ? 0.5160 1.8556 0.5433 0.0640 0.0585 0.1486 168 SER D CA 10062 C C . SER D 168 ? 0.6336 1.9421 0.6476 0.1071 0.0548 0.1385 168 SER D C 10063 O O . SER D 168 ? 0.6480 2.0420 0.6542 0.1367 0.0505 0.1322 168 SER D O 10064 C CB . SER D 168 ? 0.5570 1.8182 0.5909 0.0118 0.0628 0.1629 168 SER D CB 10065 O OG . SER D 168 ? 0.6670 1.9073 0.6977 -0.0033 0.0645 0.1689 168 SER D OG 10066 N N . SER D 169 ? 0.6096 1.8034 0.6190 0.1084 0.0552 0.1380 169 SER D N 10067 C CA . SER D 169 ? 0.6372 1.7816 0.6299 0.1386 0.0495 0.1333 169 SER D CA 10068 C C . SER D 169 ? 0.6766 1.8724 0.6706 0.1242 0.0525 0.1419 169 SER D C 10069 O O . SER D 169 ? 0.6567 1.8018 0.6550 0.0941 0.0576 0.1509 169 SER D O 10070 C CB . SER D 169 ? 0.7445 1.8851 0.7137 0.2010 0.0355 0.1158 169 SER D CB 10071 O OG . SER D 169 ? 0.9191 2.1740 0.8843 0.2331 0.0308 0.1069 169 SER D OG 10072 N N . THR D 170 ? 0.6465 1.9501 0.6368 0.1450 0.0494 0.1384 170 THR D N 10073 C CA . THR D 170 ? 0.6408 2.0074 0.6314 0.1316 0.0519 0.1464 170 THR D CA 10074 C C . THR D 170 ? 0.6633 2.0399 0.6687 0.0646 0.0607 0.1632 170 THR D C 10075 O O . THR D 170 ? 0.6529 2.0732 0.6658 0.0360 0.0620 0.1688 170 THR D O 10076 C CB . THR D 170 ? 0.7390 2.2320 0.7222 0.1698 0.0460 0.1375 170 THR D CB 10077 O OG1 . THR D 170 ? 0.7852 2.2590 0.7521 0.2318 0.0344 0.1181 170 THR D OG1 10078 C CG2 . THR D 170 ? 0.7011 2.2391 0.6767 0.1795 0.0446 0.1405 170 THR D CG2 10079 N N . THR D 171 ? 0.5952 1.9195 0.6009 0.0397 0.0642 0.1708 171 THR D N 10080 C CA . THR D 171 ? 0.5650 1.8726 0.5769 -0.0190 0.0682 0.1833 171 THR D CA 10081 C C . THR D 171 ? 0.5878 1.9006 0.5958 -0.0344 0.0700 0.1887 171 THR D C 10082 O O . THR D 171 ? 0.5833 1.8590 0.5871 -0.0061 0.0702 0.1839 171 THR D O 10083 C CB . THR D 171 ? 0.6324 1.8330 0.6497 -0.0329 0.0699 0.1815 171 THR D CB 10084 O OG1 . THR D 171 ? 0.6459 1.8496 0.6669 -0.0213 0.0684 0.1774 171 THR D OG1 10085 C CG2 . THR D 171 ? 0.6158 1.7821 0.6333 -0.0846 0.0695 0.1901 171 THR D CG2 10086 N N . GLU D 172 ? 0.5300 1.8824 0.5358 -0.0829 0.0692 0.1999 172 GLU D N 10087 C CA . GLU D 172 ? 0.5230 1.8840 0.5234 -0.1056 0.0699 0.2054 172 GLU D CA 10088 C C . GLU D 172 ? 0.5778 1.8595 0.5741 -0.1507 0.0672 0.2088 172 GLU D C 10089 O O . GLU D 172 ? 0.5911 1.8761 0.5791 -0.1911 0.0601 0.2168 172 GLU D O 10090 C CB . GLU D 172 ? 0.5382 2.0225 0.5321 -0.1242 0.0674 0.2146 172 GLU D CB 10091 C CG . GLU D 172 ? 0.6319 2.1874 0.6249 -0.0809 0.0694 0.2096 172 GLU D CG 10092 C CD . GLU D 172 ? 0.8944 2.4624 0.8823 -0.1002 0.0709 0.2151 172 GLU D CD 10093 O OE1 . GLU D 172 ? 0.6762 2.3249 0.6572 -0.1395 0.0687 0.2256 172 GLU D OE1 10094 O OE2 . GLU D 172 ? 1.0304 2.5301 1.0193 -0.0791 0.0735 0.2098 172 GLU D OE2 10095 N N . ALA D 173 ? 0.5280 1.7394 0.5261 -0.1432 0.0704 0.2023 173 ALA D N 10096 C CA . ALA D 173 ? 0.5348 1.6749 0.5265 -0.1761 0.0661 0.2004 173 ALA D CA 10097 C C . ALA D 173 ? 0.5820 1.7398 0.5645 -0.1975 0.0646 0.2025 173 ALA D C 10098 O O . ALA D 173 ? 0.5692 1.7437 0.5570 -0.1746 0.0711 0.2001 173 ALA D O 10099 C CB . ALA D 173 ? 0.5386 1.5953 0.5389 -0.1539 0.0702 0.1893 173 ALA D CB 10100 N N . GLU D 174 ? 0.5534 1.7055 0.5179 -0.2430 0.0537 0.2080 174 GLU D N 10101 C CA . GLU D 174 ? 0.5645 1.7268 0.5152 -0.2691 0.0494 0.2092 174 GLU D CA 10102 C C . GLU D 174 ? 0.5850 1.6546 0.5273 -0.2750 0.0437 0.1956 174 GLU D C 10103 O O . GLU D 174 ? 0.5988 1.6045 0.5263 -0.2928 0.0312 0.1919 174 GLU D O 10104 C CB . GLU D 174 ? 0.6142 1.8335 0.5424 -0.3187 0.0373 0.2244 174 GLU D CB 10105 C CG . GLU D 174 ? 0.8125 2.0481 0.7232 -0.3485 0.0317 0.2266 174 GLU D CG 10106 C CD . GLU D 174 ? 1.2515 2.5832 1.1450 -0.3904 0.0247 0.2443 174 GLU D CD 10107 O OE1 . GLU D 174 ? 1.1997 2.5520 1.0780 -0.4243 0.0136 0.2572 174 GLU D OE1 10108 O OE2 . GLU D 174 ? 1.3883 2.7799 1.2823 -0.3919 0.0297 0.2464 174 GLU D OE2 10109 N N . LEU D 175 ? 0.5066 1.5732 0.4568 -0.2573 0.0515 0.1875 175 LEU D N 10110 C CA . LEU D 175 ? 0.5125 1.5121 0.4566 -0.2567 0.0475 0.1716 175 LEU D CA 10111 C C . LEU D 175 ? 0.5939 1.6039 0.5165 -0.2878 0.0382 0.1708 175 LEU D C 10112 O O . LEU D 175 ? 0.5722 1.6449 0.4996 -0.2885 0.0455 0.1777 175 LEU D O 10113 C CB . LEU D 175 ? 0.4772 1.4721 0.4426 -0.2198 0.0615 0.1639 175 LEU D CB 10114 C CG . LEU D 175 ? 0.4943 1.4728 0.4756 -0.1919 0.0684 0.1649 175 LEU D CG 10115 C CD1 . LEU D 175 ? 0.4659 1.4700 0.4598 -0.1631 0.0790 0.1692 175 LEU D CD1 10116 C CD2 . LEU D 175 ? 0.5265 1.4378 0.5074 -0.1878 0.0642 0.1513 175 LEU D CD2 10117 N N . THR D 176 ? 0.5976 1.5428 0.4923 -0.3130 0.0194 0.1624 176 THR D N 10118 C CA . THR D 176 ? 0.6432 1.5756 0.5064 -0.3476 0.0034 0.1597 176 THR D CA 10119 C C . THR D 176 ? 0.6928 1.6489 0.5648 -0.3336 0.0128 0.1488 176 THR D C 10120 O O . THR D 176 ? 0.6786 1.6024 0.5613 -0.3050 0.0178 0.1308 176 THR D O 10121 C CB . THR D 176 ? 0.7965 1.6307 0.6233 -0.3648 -0.0225 0.1477 176 THR D CB 10122 O OG1 . THR D 176 ? 0.7401 1.5440 0.5695 -0.3607 -0.0262 0.1533 176 THR D OG1 10123 C CG2 . THR D 176 ? 0.8594 1.6750 0.6401 -0.4160 -0.0473 0.1545 176 THR D CG2 10124 N N . GLY D 177 ? 0.6511 1.6725 0.5182 -0.3554 0.0151 0.1607 177 GLY D N 10125 C CA . GLY D 177 ? 0.6351 1.6904 0.5083 -0.3483 0.0232 0.1542 177 GLY D CA 10126 C C . GLY D 177 ? 0.6297 1.7399 0.5379 -0.3108 0.0455 0.1588 177 GLY D C 10127 O O . GLY D 177 ? 0.6068 1.7398 0.5211 -0.3022 0.0522 0.1534 177 GLY D O 10128 N N . TYR D 178 ? 0.5710 1.6996 0.4982 -0.2888 0.0546 0.1690 178 TYR D N 10129 C CA . TYR D 178 ? 0.5398 1.7041 0.4910 -0.2521 0.0700 0.1745 178 TYR D CA 10130 C C . TYR D 178 ? 0.5864 1.8191 0.5442 -0.2415 0.0746 0.1907 178 TYR D C 10131 O O . TYR D 178 ? 0.5700 1.8492 0.5357 -0.2188 0.0818 0.1969 178 TYR D O 10132 C CB . TYR D 178 ? 0.5365 1.6446 0.5011 -0.2243 0.0746 0.1655 178 TYR D CB 10133 C CG . TYR D 178 ? 0.5570 1.6215 0.5184 -0.2248 0.0723 0.1473 178 TYR D CG 10134 C CD1 . TYR D 178 ? 0.5583 1.6440 0.5277 -0.2134 0.0798 0.1447 178 TYR D CD1 10135 C CD2 . TYR D 178 ? 0.5964 1.6019 0.5443 -0.2349 0.0605 0.1320 178 TYR D CD2 10136 C CE1 . TYR D 178 ? 0.5646 1.6261 0.5317 -0.2120 0.0778 0.1260 178 TYR D CE1 10137 C CE2 . TYR D 178 ? 0.6198 1.5944 0.5630 -0.2282 0.0567 0.1111 178 TYR D CE2 10138 C CZ . TYR D 178 ? 0.6569 1.6659 0.6113 -0.2168 0.0664 0.1075 178 TYR D CZ 10139 O OH . TYR D 178 ? 0.6782 1.6711 0.6283 -0.2088 0.0626 0.0850 178 TYR D OH 10140 N N . GLY D 179 ? 0.5552 1.7952 0.5072 -0.2555 0.0687 0.1966 179 GLY D N 10141 C CA . GLY D 179 ? 0.5475 1.8647 0.5044 -0.2440 0.0717 0.2089 179 GLY D CA 10142 C C . GLY D 179 ? 0.6085 1.9049 0.5721 -0.2289 0.0711 0.2093 179 GLY D C 10143 O O . GLY D 179 ? 0.6230 1.8662 0.5789 -0.2517 0.0635 0.2066 179 GLY D O 10144 N N . THR D 180 ? 0.5544 1.8908 0.5289 -0.1891 0.0767 0.2118 180 THR D N 10145 C CA . THR D 180 ? 0.5454 1.8664 0.5260 -0.1702 0.0763 0.2105 180 THR D CA 10146 C C . THR D 180 ? 0.5852 1.8788 0.5739 -0.1189 0.0804 0.2053 180 THR D C 10147 O O . THR D 180 ? 0.5903 1.9111 0.5768 -0.0933 0.0816 0.2067 180 THR D O 10148 C CB . THR D 180 ? 0.6128 2.0244 0.5894 -0.1811 0.0727 0.2192 180 THR D CB 10149 O OG1 . THR D 180 ? 0.5607 2.0493 0.5410 -0.1390 0.0757 0.2191 180 THR D OG1 10150 C CG2 . THR D 180 ? 0.6185 2.0758 0.5792 -0.2375 0.0654 0.2295 180 THR D CG2 10151 N N . VAL D 181 ? 0.5258 1.7642 0.5194 -0.1054 0.0800 0.2004 181 VAL D N 10152 C CA . VAL D 181 ? 0.5231 1.7244 0.5173 -0.0620 0.0799 0.1963 181 VAL D CA 10153 C C . VAL D 181 ? 0.5415 1.7675 0.5369 -0.0427 0.0770 0.1943 181 VAL D C 10154 O O . VAL D 181 ? 0.5161 1.7620 0.5151 -0.0704 0.0767 0.1965 181 VAL D O 10155 C CB . VAL D 181 ? 0.5828 1.6936 0.5798 -0.0649 0.0817 0.1916 181 VAL D CB 10156 C CG1 . VAL D 181 ? 0.5767 1.6402 0.5802 -0.0814 0.0820 0.1865 181 VAL D CG1 10157 C CG2 . VAL D 181 ? 0.5966 1.6710 0.5850 -0.0287 0.0781 0.1921 181 VAL D CG2 10158 N N . THR D 182 ? 0.5160 1.7416 0.5044 0.0040 0.0723 0.1901 182 THR D N 10159 C CA . THR D 182 ? 0.5247 1.7789 0.5128 0.0271 0.0687 0.1849 182 THR D CA 10160 C C . THR D 182 ? 0.6276 1.8023 0.6069 0.0634 0.0626 0.1774 182 THR D C 10161 O O . THR D 182 ? 0.6569 1.8118 0.6185 0.1024 0.0535 0.1744 182 THR D O 10162 C CB . THR D 182 ? 0.6053 1.9747 0.5886 0.0495 0.0653 0.1840 182 THR D CB 10163 O OG1 . THR D 182 ? 0.6300 2.0304 0.6130 0.0743 0.0614 0.1765 182 THR D OG1 10164 C CG2 . THR D 182 ? 0.5833 1.9715 0.5517 0.0916 0.0588 0.1815 182 THR D CG2 10165 N N . MET D 183 ? 0.5928 1.7202 0.5805 0.0487 0.0652 0.1751 183 MET D N 10166 C CA . MET D 183 ? 0.6188 1.6702 0.5979 0.0728 0.0596 0.1690 183 MET D CA 10167 C C . MET D 183 ? 0.6911 1.7742 0.6633 0.1101 0.0524 0.1597 183 MET D C 10168 O O . MET D 183 ? 0.6688 1.8234 0.6523 0.1004 0.0561 0.1591 183 MET D O 10169 C CB . MET D 183 ? 0.6368 1.6262 0.6286 0.0393 0.0662 0.1701 183 MET D CB 10170 C CG . MET D 183 ? 0.6903 1.6549 0.6884 0.0066 0.0721 0.1748 183 MET D CG 10171 S SD . MET D 183 ? 0.7617 1.6482 0.7676 -0.0147 0.0759 0.1714 183 MET D SD 10172 C CE . MET D 183 ? 0.7481 1.5752 0.7351 0.0057 0.0692 0.1737 183 MET D CE 10173 N N . GLU D 184 ? 0.6852 1.7123 0.6348 0.1505 0.0399 0.1525 184 GLU D N 10174 C CA . GLU D 184 ? 0.7061 1.7473 0.6422 0.1945 0.0291 0.1394 184 GLU D CA 10175 C C . GLU D 184 ? 0.7881 1.7202 0.7095 0.1988 0.0216 0.1368 184 GLU D C 10176 O O . GLU D 184 ? 0.8413 1.7091 0.7297 0.2319 0.0040 0.1327 184 GLU D O 10177 C CB . GLU D 184 ? 0.7617 1.8442 0.6726 0.2482 0.0144 0.1309 184 GLU D CB 10178 C CG . GLU D 184 ? 0.9444 2.1000 0.8481 0.2945 0.0060 0.1140 184 GLU D CG 10179 C CD . GLU D 184 ? 1.2975 2.5177 1.1778 0.3519 -0.0086 0.1027 184 GLU D CD 10180 O OE1 . GLU D 184 ? 1.3825 2.5556 1.2414 0.3664 -0.0186 0.1069 184 GLU D OE1 10181 O OE2 . GLU D 184 ? 1.1257 2.4485 1.0075 0.3838 -0.0113 0.0890 184 GLU D OE2 10182 N N . CYS D 185 ? 0.7104 1.6194 0.6530 0.1617 0.0330 0.1405 185 CYS D N 10183 C CA . CYS D 185 ? 0.7256 1.5454 0.6613 0.1519 0.0303 0.1405 185 CYS D CA 10184 C C . CYS D 185 ? 0.8099 1.6095 0.7307 0.1842 0.0196 0.1283 185 CYS D C 10185 O O . CYS D 185 ? 0.8016 1.6704 0.7331 0.1989 0.0220 0.1202 185 CYS D O 10186 C CB . CYS D 185 ? 0.6940 1.5079 0.6580 0.1038 0.0460 0.1475 185 CYS D CB 10187 S SG . CYS D 185 ? 0.7324 1.5504 0.7073 0.0682 0.0552 0.1581 185 CYS D SG 10188 N N . SER D 186 ? 0.8083 1.5150 0.7023 0.1914 0.0068 0.1275 186 SER D N 10189 C CA . SER D 186 ? 0.8454 1.5147 0.7176 0.2218 -0.0070 0.1149 186 SER D CA 10190 C C . SER D 186 ? 0.8859 1.5014 0.7669 0.1894 -0.0009 0.1185 186 SER D C 10191 O O . SER D 186 ? 0.9182 1.4518 0.7755 0.1756 -0.0103 0.1252 186 SER D O 10192 C CB . SER D 186 ? 0.9820 1.5829 0.8025 0.2644 -0.0348 0.1089 186 SER D CB 10193 O OG . SER D 186 ? 1.1552 1.7004 0.9469 0.2914 -0.0520 0.0960 186 SER D OG 10194 N N . PRO D 187 ? 0.7949 1.4587 0.7070 0.1753 0.0133 0.1152 187 PRO D N 10195 C CA . PRO D 187 ? 0.7726 1.3923 0.6939 0.1475 0.0191 0.1178 187 PRO D CA 10196 C C . PRO D 187 ? 0.8830 1.4280 0.7697 0.1670 0.0014 0.1103 187 PRO D C 10197 O O . PRO D 187 ? 0.9025 1.4448 0.7637 0.2101 -0.0145 0.0970 187 PRO D O 10198 C CB . PRO D 187 ? 0.7385 1.4289 0.6929 0.1375 0.0328 0.1150 187 PRO D CB 10199 C CG . PRO D 187 ? 0.7781 1.5471 0.7460 0.1388 0.0384 0.1178 187 PRO D CG 10200 C CD . PRO D 187 ? 0.7719 1.5358 0.7104 0.1789 0.0237 0.1116 187 PRO D CD 10201 N N . ARG D 188 ? 0.8765 1.3625 0.7590 0.1352 0.0025 0.1182 188 ARG D N 10202 C CA . ARG D 188 ? 0.9371 1.3468 0.7859 0.1390 -0.0139 0.1148 188 ARG D CA 10203 C C . ARG D 188 ? 0.9914 1.4053 0.8661 0.1050 0.0007 0.1178 188 ARG D C 10204 O O . ARG D 188 ? 0.9411 1.3666 0.8377 0.0694 0.0143 0.1281 188 ARG D O 10205 C CB . ARG D 188 ? 0.9806 1.3067 0.7832 0.1318 -0.0344 0.1246 188 ARG D CB 10206 C CG . ARG D 188 ? 1.1136 1.3554 0.8615 0.1580 -0.0637 0.1161 188 ARG D CG 10207 C CD . ARG D 188 ? 1.2847 1.4359 0.9768 0.1506 -0.0903 0.1280 188 ARG D CD 10208 N NE . ARG D 188 ? 1.4627 1.5797 1.1509 0.0934 -0.0870 0.1467 188 ARG D NE 10209 C CZ . ARG D 188 ? 1.7350 1.7799 1.3864 0.0722 -0.1039 0.1508 188 ARG D CZ 10210 N NH1 . ARG D 188 ? 1.6116 1.5982 1.2241 0.1056 -0.1269 0.1364 188 ARG D NH1 10211 N NH2 . ARG D 188 ? 1.6012 1.6365 1.2522 0.0173 -0.0991 0.1685 188 ARG D NH2 10212 N N . THR D 189 ? 0.9972 1.4110 0.8705 0.1210 -0.0025 0.1066 189 THR D N 10213 C CA . THR D 189 ? 0.9783 1.4008 0.8740 0.0980 0.0090 0.1065 189 THR D CA 10214 C C . THR D 189 ? 1.1050 1.4498 0.9668 0.0826 -0.0049 0.1089 189 THR D C 10215 O O . THR D 189 ? 1.0803 1.4212 0.9545 0.0462 0.0044 0.1178 189 THR D O 10216 C CB . THR D 189 ? 1.0568 1.5345 0.9704 0.1227 0.0132 0.0938 189 THR D CB 10217 O OG1 . THR D 189 ? 1.1167 1.5662 0.9937 0.1645 -0.0073 0.0792 189 THR D OG1 10218 C CG2 . THR D 189 ? 0.9818 1.5447 0.9280 0.1251 0.0266 0.0956 189 THR D CG2 10219 N N . GLY D 190 ? 1.1473 1.4325 0.9628 0.1111 -0.0292 0.1003 190 GLY D N 10220 C CA . GLY D 190 ? 1.2154 1.4136 0.9850 0.0977 -0.0497 0.1023 190 GLY D CA 10221 C C . GLY D 190 ? 1.2619 1.4613 1.0383 0.0944 -0.0469 0.0936 190 GLY D C 10222 O O . GLY D 190 ? 1.2930 1.4338 1.0405 0.0680 -0.0581 0.0991 190 GLY D O 10223 N N . LEU D 191 ? 1.1740 1.4439 0.9862 0.1186 -0.0330 0.0812 191 LEU D N 10224 C CA . LEU D 191 ? 1.1505 1.4429 0.9786 0.1190 -0.0265 0.0722 191 LEU D CA 10225 C C . LEU D 191 ? 1.1882 1.5414 1.0289 0.1632 -0.0259 0.0545 191 LEU D C 10226 O O . LEU D 191 ? 1.1445 1.5599 1.0070 0.1776 -0.0174 0.0547 191 LEU D O 10227 C CB . LEU D 191 ? 1.0760 1.4228 0.9535 0.0808 -0.0006 0.0836 191 LEU D CB 10228 C CG . LEU D 191 ? 1.1382 1.4549 1.0121 0.0374 0.0028 0.0987 191 LEU D CG 10229 C CD1 . LEU D 191 ? 1.0833 1.4559 0.9978 0.0184 0.0232 0.1080 191 LEU D CD1 10230 C CD2 . LEU D 191 ? 1.1728 1.4717 1.0418 0.0153 0.0025 0.0986 191 LEU D CD2 10231 N N . ASP D 192 ? 1.1738 1.5181 1.0013 0.1816 -0.0346 0.0397 192 ASP D N 10232 C CA . ASP D 192 ? 1.1622 1.5775 1.0016 0.2219 -0.0340 0.0217 192 ASP D CA 10233 C C . ASP D 192 ? 1.1146 1.6090 1.0052 0.1964 -0.0099 0.0286 192 ASP D C 10234 O O . ASP D 192 ? 1.1106 1.5945 1.0039 0.1850 -0.0083 0.0257 192 ASP D O 10235 C CB . ASP D 192 ? 1.2707 1.6349 1.0625 0.2627 -0.0601 -0.0016 192 ASP D CB 10236 C CG . ASP D 192 ? 1.4547 1.9060 1.2552 0.3124 -0.0619 -0.0236 192 ASP D CG 10237 O OD1 . ASP D 192 ? 1.4736 1.9653 1.2693 0.3463 -0.0670 -0.0307 192 ASP D OD1 10238 O OD2 . ASP D 192 ? 1.5220 2.0104 1.3349 0.3165 -0.0577 -0.0336 192 ASP D OD2 10239 N N . PHE D 193 ? 0.9967 1.5672 0.9240 0.1865 0.0065 0.0383 193 PHE D N 10240 C CA . PHE D 193 ? 0.9255 1.5643 0.8961 0.1582 0.0257 0.0490 193 PHE D CA 10241 C C . PHE D 193 ? 0.9536 1.6597 0.9343 0.1760 0.0260 0.0376 193 PHE D C 10242 O O . PHE D 193 ? 0.9041 1.6690 0.9161 0.1520 0.0386 0.0479 193 PHE D O 10243 C CB . PHE D 193 ? 0.9097 1.5971 0.9046 0.1413 0.0369 0.0630 193 PHE D CB 10244 C CG . PHE D 193 ? 0.9182 1.5525 0.9152 0.1117 0.0422 0.0766 193 PHE D CG 10245 C CD1 . PHE D 193 ? 0.9867 1.5707 0.9578 0.1212 0.0329 0.0763 193 PHE D CD1 10246 C CD2 . PHE D 193 ? 0.9079 1.5454 0.9302 0.0766 0.0544 0.0889 193 PHE D CD2 10247 C CE1 . PHE D 193 ? 0.9974 1.5440 0.9707 0.0928 0.0378 0.0885 193 PHE D CE1 10248 C CE2 . PHE D 193 ? 0.9401 1.5403 0.9637 0.0541 0.0586 0.0979 193 PHE D CE2 10249 C CZ . PHE D 193 ? 0.9474 1.5068 0.9479 0.0606 0.0513 0.0980 193 PHE D CZ 10250 N N . ASN D 194 ? 0.9493 1.6415 0.8993 0.2172 0.0097 0.0160 194 ASN D N 10251 C CA . ASN D 194 ? 0.9412 1.6955 0.8957 0.2390 0.0076 0.0009 194 ASN D CA 10252 C C . ASN D 194 ? 0.9762 1.6690 0.9213 0.2252 0.0050 -0.0021 194 ASN D C 10253 O O . ASN D 194 ? 0.9621 1.7039 0.9306 0.2118 0.0142 -0.0002 194 ASN D O 10254 C CB . ASN D 194 ? 1.0326 1.8102 0.9551 0.2990 -0.0113 -0.0255 194 ASN D CB 10255 C CG . ASN D 194 ? 1.4359 2.2910 1.3675 0.3153 -0.0090 -0.0242 194 ASN D CG 10256 O OD1 . ASN D 194 ? 1.4022 2.2202 1.3289 0.3065 -0.0087 -0.0134 194 ASN D OD1 10257 N ND2 . ASN D 194 ? 1.3422 2.3144 1.2863 0.3384 -0.0076 -0.0351 194 ASN D ND2 10258 N N . GLU D 195 ? 0.9201 1.5067 0.8293 0.2237 -0.0084 -0.0041 195 GLU D N 10259 C CA . GLU D 195 ? 0.9113 1.4294 0.8032 0.2051 -0.0137 -0.0051 195 GLU D CA 10260 C C . GLU D 195 ? 0.7897 1.3023 0.7125 0.1525 0.0050 0.0183 195 GLU D C 10261 O O . GLU D 195 ? 0.7893 1.2609 0.7041 0.1303 0.0040 0.0207 195 GLU D O 10262 C CB . GLU D 195 ? 1.0225 1.4280 0.8552 0.2185 -0.0399 -0.0135 195 GLU D CB 10263 C CG . GLU D 195 ? 1.2974 1.6821 1.0851 0.2778 -0.0662 -0.0408 195 GLU D CG 10264 C CD . GLU D 195 ? 1.7789 2.0407 1.5010 0.2903 -0.0969 -0.0454 195 GLU D CD 10265 O OE1 . GLU D 195 ? 1.7084 1.9247 1.4259 0.2582 -0.0951 -0.0251 195 GLU D OE1 10266 O OE2 . GLU D 195 ? 1.8461 2.0569 1.5174 0.3343 -0.1254 -0.0702 195 GLU D OE2 10267 N N . MET D 196 ? 0.6132 1.1660 0.5669 0.1346 0.0197 0.0339 196 MET D N 10268 C CA . MET D 196 ? 0.5362 1.0860 0.5159 0.0933 0.0346 0.0525 196 MET D CA 10269 C C . MET D 196 ? 0.4894 1.1106 0.5101 0.0774 0.0501 0.0620 196 MET D C 10270 O O . MET D 196 ? 0.4582 1.1415 0.4920 0.0895 0.0520 0.0612 196 MET D O 10271 C CB . MET D 196 ? 0.5611 1.0815 0.5355 0.0821 0.0352 0.0629 196 MET D CB 10272 C CG . MET D 196 ? 0.6591 1.0958 0.5897 0.0819 0.0188 0.0609 196 MET D CG 10273 S SD . MET D 196 ? 0.7451 1.1233 0.6491 0.0616 0.0095 0.0585 196 MET D SD 10274 C CE . MET D 196 ? 0.7576 1.0563 0.6206 0.0373 -0.0046 0.0697 196 MET D CE 10275 N N . VAL D 197 ? 0.4075 1.0202 0.4447 0.0485 0.0589 0.0720 197 VAL D N 10276 C CA . VAL D 197 ? 0.3552 1.0144 0.4236 0.0305 0.0690 0.0830 197 VAL D CA 10277 C C . VAL D 197 ? 0.4133 1.0500 0.4912 0.0081 0.0750 0.0936 197 VAL D C 10278 O O . VAL D 197 ? 0.4232 1.0228 0.4910 -0.0017 0.0749 0.0926 197 VAL D O 10279 C CB . VAL D 197 ? 0.3805 1.0608 0.4584 0.0259 0.0709 0.0809 197 VAL D CB 10280 C CG1 . VAL D 197 ? 0.3473 1.0815 0.4495 0.0132 0.0754 0.0927 197 VAL D CG1 10281 C CG2 . VAL D 197 ? 0.3989 1.0836 0.4586 0.0505 0.0627 0.0648 197 VAL D CG2 10282 N N . LEU D 198 ? 0.3675 1.0293 0.4614 -0.0010 0.0782 0.1031 198 LEU D N 10283 C CA . LEU D 198 ? 0.3672 1.0108 0.4680 -0.0162 0.0815 0.1097 198 LEU D CA 10284 C C . LEU D 198 ? 0.3653 1.0169 0.4793 -0.0271 0.0827 0.1136 198 LEU D C 10285 O O . LEU D 198 ? 0.3484 1.0202 0.4701 -0.0332 0.0794 0.1215 198 LEU D O 10286 C CB . LEU D 198 ? 0.3733 1.0287 0.4768 -0.0188 0.0802 0.1162 198 LEU D CB 10287 C CG . LEU D 198 ? 0.4424 1.0774 0.5484 -0.0291 0.0812 0.1194 198 LEU D CG 10288 C CD1 . LEU D 198 ? 0.4524 1.0620 0.5476 -0.0266 0.0834 0.1149 198 LEU D CD1 10289 C CD2 . LEU D 198 ? 0.4916 1.1408 0.5991 -0.0359 0.0771 0.1272 198 LEU D CD2 10290 N N . LEU D 199 ? 0.3026 0.9393 0.4152 -0.0309 0.0854 0.1092 199 LEU D N 10291 C CA . LEU D 199 ? 0.2876 0.9342 0.4106 -0.0362 0.0860 0.1105 199 LEU D CA 10292 C C . LEU D 199 ? 0.3650 1.0058 0.4926 -0.0380 0.0838 0.1120 199 LEU D C 10293 O O . LEU D 199 ? 0.3692 1.0023 0.4928 -0.0385 0.0863 0.1076 199 LEU D O 10294 C CB . LEU D 199 ? 0.2841 0.9268 0.4013 -0.0396 0.0891 0.1042 199 LEU D CB 10295 C CG . LEU D 199 ? 0.3233 0.9840 0.4503 -0.0431 0.0904 0.1039 199 LEU D CG 10296 C CD1 . LEU D 199 ? 0.3176 0.9963 0.4546 -0.0404 0.0868 0.1098 199 LEU D CD1 10297 C CD2 . LEU D 199 ? 0.3593 1.0188 0.4768 -0.0502 0.0925 0.0986 199 LEU D CD2 10298 N N . GLN D 200 ? 0.3334 0.9770 0.4653 -0.0386 0.0766 0.1178 200 GLN D N 10299 C CA . GLN D 200 ? 0.3531 0.9809 0.4818 -0.0345 0.0683 0.1170 200 GLN D CA 10300 C C . GLN D 200 ? 0.4608 1.0939 0.5918 -0.0267 0.0647 0.1125 200 GLN D C 10301 O O . GLN D 200 ? 0.4548 1.0974 0.5895 -0.0299 0.0627 0.1178 200 GLN D O 10302 C CB . GLN D 200 ? 0.3822 0.9953 0.5029 -0.0422 0.0558 0.1282 200 GLN D CB 10303 C CG . GLN D 200 ? 0.7644 1.3625 0.8779 -0.0439 0.0539 0.1279 200 GLN D CG 10304 C CD . GLN D 200 ? 1.1276 1.7417 1.2397 -0.0559 0.0544 0.1379 200 GLN D CD 10305 O OE1 . GLN D 200 ? 1.0999 1.7084 1.2019 -0.0697 0.0426 0.1491 200 GLN D OE1 10306 N NE2 . GLN D 200 ? 1.0375 1.6721 1.1555 -0.0509 0.0656 0.1338 200 GLN D NE2 10307 N N . MET D 201 ? 0.4675 1.1011 0.5959 -0.0144 0.0630 0.1019 201 MET D N 10308 C CA . MET D 201 ? 0.4858 1.1322 0.6146 -0.0003 0.0578 0.0946 201 MET D CA 10309 C C . MET D 201 ? 0.6180 1.2467 0.7343 0.0210 0.0435 0.0844 201 MET D C 10310 O O . MET D 201 ? 0.5998 1.2579 0.7169 0.0376 0.0451 0.0699 201 MET D O 10311 C CB . MET D 201 ? 0.4908 1.1786 0.6282 -0.0036 0.0711 0.0876 201 MET D CB 10312 C CG . MET D 201 ? 0.5163 1.2192 0.6597 -0.0070 0.0724 0.0914 201 MET D CG 10313 S SD . MET D 201 ? 0.5384 1.2783 0.6857 -0.0234 0.0868 0.0882 201 MET D SD 10314 C CE . MET D 201 ? 0.5034 1.2901 0.6534 -0.0088 0.0853 0.0772 201 MET D CE 10315 N N . GLU D 202 ? 0.6543 1.2365 0.7552 0.0197 0.0271 0.0919 202 GLU D N 10316 C CA . GLU D 202 ? 0.7108 1.2529 0.7896 0.0377 0.0065 0.0839 202 GLU D CA 10317 C C . GLU D 202 ? 0.7681 1.3255 0.8480 0.0483 0.0131 0.0692 202 GLU D C 10318 O O . GLU D 202 ? 0.7768 1.3091 0.8490 0.0389 0.0101 0.0731 202 GLU D O 10319 C CB . GLU D 202 ? 0.7686 1.2954 0.8324 0.0639 -0.0125 0.0754 202 GLU D CB 10320 C CG . GLU D 202 ? 1.0022 1.4545 1.0307 0.0700 -0.0443 0.0796 202 GLU D CG 10321 C CD . GLU D 202 ? 1.3294 1.7473 1.3346 0.0933 -0.0606 0.0624 202 GLU D CD 10322 O OE1 . GLU D 202 ? 1.3604 1.8212 1.3750 0.1196 -0.0515 0.0407 202 GLU D OE1 10323 O OE2 . GLU D 202 ? 1.2141 1.5638 1.1881 0.0845 -0.0847 0.0706 202 GLU D OE2 10324 N N . ASP D 203 ? 0.7109 1.3172 0.8001 0.0647 0.0223 0.0535 203 ASP D N 10325 C CA . ASP D 203 ? 0.7066 1.3415 0.7974 0.0719 0.0292 0.0403 203 ASP D CA 10326 C C . ASP D 203 ? 0.7008 1.3500 0.8044 0.0427 0.0480 0.0519 203 ASP D C 10327 O O . ASP D 203 ? 0.7120 1.3371 0.8104 0.0355 0.0467 0.0556 203 ASP D O 10328 C CB . ASP D 203 ? 0.7404 1.4408 0.8359 0.0944 0.0330 0.0210 203 ASP D CB 10329 C CG . ASP D 203 ? 0.9252 1.6460 1.0222 0.1098 0.0281 0.0170 203 ASP D CG 10330 O OD1 . ASP D 203 ? 0.9876 1.7235 1.0978 0.0877 0.0402 0.0300 203 ASP D OD1 10331 O OD2 . ASP D 203 ? 0.9627 1.6878 1.0460 0.1466 0.0115 -0.0010 203 ASP D OD2 10332 N N . LYS D 204 ? 0.6011 1.2834 0.7172 0.0262 0.0627 0.0580 204 LYS D N 10333 C CA . LYS D 204 ? 0.5605 1.2512 0.6810 0.0018 0.0765 0.0671 204 LYS D CA 10334 C C . LYS D 204 ? 0.5607 1.2200 0.6827 -0.0131 0.0786 0.0817 204 LYS D C 10335 O O . LYS D 204 ? 0.5669 1.2083 0.6896 -0.0102 0.0719 0.0870 204 LYS D O 10336 C CB . LYS D 204 ? 0.5732 1.3136 0.6971 -0.0099 0.0866 0.0645 204 LYS D CB 10337 C CG . LYS D 204 ? 0.6704 1.4680 0.7941 0.0040 0.0859 0.0490 204 LYS D CG 10338 C CD . LYS D 204 ? 0.7488 1.5834 0.8768 0.0170 0.0839 0.0416 204 LYS D CD 10339 C CE . LYS D 204 ? 0.8640 1.7659 0.9910 0.0389 0.0812 0.0227 204 LYS D CE 10340 N NZ . LYS D 204 ? 0.9439 1.9030 1.0754 0.0449 0.0827 0.0168 204 LYS D NZ 10341 N N . ALA D 205 ? 0.4689 1.1242 0.5883 -0.0280 0.0861 0.0876 205 ALA D N 10342 C CA . ALA D 205 ? 0.4429 1.0784 0.5609 -0.0363 0.0878 0.0971 205 ALA D CA 10343 C C . ALA D 205 ? 0.4739 1.1065 0.5818 -0.0490 0.0929 0.0991 205 ALA D C 10344 O O . ALA D 205 ? 0.4983 1.1395 0.5996 -0.0567 0.0949 0.0974 205 ALA D O 10345 C CB . ALA D 205 ? 0.4520 1.0684 0.5681 -0.0342 0.0831 0.1024 205 ALA D CB 10346 N N . TRP D 206 ? 0.3893 1.0089 0.4921 -0.0515 0.0926 0.1023 206 TRP D N 10347 C CA . TRP D 206 ? 0.3862 0.9855 0.4694 -0.0616 0.0912 0.1036 206 TRP D CA 10348 C C . TRP D 206 ? 0.4385 1.0153 0.5128 -0.0508 0.0866 0.1042 206 TRP D C 10349 O O . TRP D 206 ? 0.4267 1.0175 0.5130 -0.0402 0.0867 0.1040 206 TRP D O 10350 C CB . TRP D 206 ? 0.3718 0.9790 0.4485 -0.0745 0.0916 0.1021 206 TRP D CB 10351 C CG . TRP D 206 ? 0.3763 1.0196 0.4574 -0.0860 0.0954 0.1004 206 TRP D CG 10352 C CD1 . TRP D 206 ? 0.4284 1.0813 0.4932 -0.1080 0.0946 0.1033 206 TRP D CD1 10353 C CD2 . TRP D 206 ? 0.3583 1.0392 0.4584 -0.0755 0.0986 0.0948 206 TRP D CD2 10354 N NE1 . TRP D 206 ? 0.4078 1.1153 0.4836 -0.1109 0.0992 0.0986 206 TRP D NE1 10355 C CE2 . TRP D 206 ? 0.4060 1.1281 0.5030 -0.0871 0.1011 0.0918 206 TRP D CE2 10356 C CE3 . TRP D 206 ? 0.3645 1.0486 0.4803 -0.0573 0.0971 0.0926 206 TRP D CE3 10357 C CZ2 . TRP D 206 ? 0.3871 1.1561 0.4974 -0.0736 0.1025 0.0829 206 TRP D CZ2 10358 C CZ3 . TRP D 206 ? 0.3792 1.0950 0.5043 -0.0461 0.0962 0.0858 206 TRP D CZ3 10359 C CH2 . TRP D 206 ? 0.3876 1.1469 0.5106 -0.0506 0.0991 0.0792 206 TRP D CH2 10360 N N . LEU D 207 ? 0.4159 0.9604 0.4657 -0.0529 0.0803 0.1046 207 LEU D N 10361 C CA . LEU D 207 ? 0.4302 0.9545 0.4659 -0.0350 0.0729 0.1009 207 LEU D CA 10362 C C . LEU D 207 ? 0.4694 0.9604 0.4787 -0.0384 0.0638 0.0964 207 LEU D C 10363 O O . LEU D 207 ? 0.5079 0.9611 0.4889 -0.0548 0.0556 0.0996 207 LEU D O 10364 C CB . LEU D 207 ? 0.4548 0.9604 0.4770 -0.0265 0.0679 0.1028 207 LEU D CB 10365 C CG . LEU D 207 ? 0.5346 1.0390 0.5472 0.0009 0.0607 0.0964 207 LEU D CG 10366 C CD1 . LEU D 207 ? 0.4967 1.0550 0.5373 0.0098 0.0680 0.0972 207 LEU D CD1 10367 C CD2 . LEU D 207 ? 0.6108 1.0867 0.6011 0.0097 0.0524 0.0974 207 LEU D CD2 10368 N N . VAL D 208 ? 0.3729 0.8790 0.3892 -0.0268 0.0639 0.0900 208 VAL D N 10369 C CA . VAL D 208 ? 0.3855 0.8632 0.3779 -0.0279 0.0548 0.0832 208 VAL D CA 10370 C C . VAL D 208 ? 0.4683 0.9349 0.4444 0.0028 0.0442 0.0708 208 VAL D C 10371 O O . VAL D 208 ? 0.4379 0.9378 0.4289 0.0234 0.0472 0.0687 208 VAL D O 10372 C CB . VAL D 208 ? 0.3870 0.8975 0.3996 -0.0420 0.0634 0.0841 208 VAL D CB 10373 C CG1 . VAL D 208 ? 0.3794 0.8959 0.3933 -0.0705 0.0683 0.0919 208 VAL D CG1 10374 C CG2 . VAL D 208 ? 0.3325 0.8961 0.3813 -0.0309 0.0735 0.0855 208 VAL D CG2 10375 N N . HIS D 209 ? 0.4995 0.9237 0.4428 0.0063 0.0305 0.0617 209 HIS D N 10376 C CA . HIS D 209 ? 0.5521 0.9673 0.4753 0.0420 0.0176 0.0449 209 HIS D CA 10377 C C . HIS D 209 ? 0.5578 1.0452 0.5153 0.0546 0.0288 0.0396 209 HIS D C 10378 O O . HIS D 209 ? 0.5281 1.0474 0.5125 0.0326 0.0413 0.0478 209 HIS D O 10379 C CB . HIS D 209 ? 0.6541 0.9914 0.5245 0.0420 -0.0048 0.0353 209 HIS D CB 10380 C CG . HIS D 209 ? 0.7834 1.0504 0.6060 0.0619 -0.0274 0.0295 209 HIS D CG 10381 N ND1 . HIS D 209 ? 0.8338 1.0629 0.6421 0.0391 -0.0307 0.0443 209 HIS D ND1 10382 C CD2 . HIS D 209 ? 0.8753 1.1079 0.6612 0.1051 -0.0488 0.0098 209 HIS D CD2 10383 C CE1 . HIS D 209 ? 0.8993 1.0651 0.6612 0.0663 -0.0546 0.0355 209 HIS D CE1 10384 N NE2 . HIS D 209 ? 0.9338 1.0976 0.6794 0.1093 -0.0672 0.0133 209 HIS D NE2 10385 N N . ARG D 210 ? 0.5075 1.0264 0.4626 0.0900 0.0232 0.0265 210 ARG D N 10386 C CA . ARG D 210 ? 0.4639 1.0622 0.4478 0.1010 0.0316 0.0225 210 ARG D CA 10387 C C . ARG D 210 ? 0.5182 1.1178 0.5002 0.0952 0.0307 0.0156 210 ARG D C 10388 O O . ARG D 210 ? 0.4870 1.1298 0.5007 0.0734 0.0440 0.0267 210 ARG D O 10389 C CB . ARG D 210 ? 0.5043 1.1451 0.4798 0.1418 0.0234 0.0074 210 ARG D CB 10390 C CG . ARG D 210 ? 0.6173 1.3611 0.6278 0.1430 0.0343 0.0108 210 ARG D CG 10391 C CD . ARG D 210 ? 0.8362 1.6385 0.8365 0.1845 0.0255 -0.0061 210 ARG D CD 10392 N NE . ARG D 210 ? 0.9492 1.8615 0.9800 0.1785 0.0347 -0.0005 210 ARG D NE 10393 C CZ . ARG D 210 ? 1.1202 2.0915 1.1752 0.1576 0.0438 0.0179 210 ARG D CZ 10394 N NH1 . ARG D 210 ? 1.0131 1.9460 1.0683 0.1452 0.0464 0.0298 210 ARG D NH1 10395 N NH2 . ARG D 210 ? 0.9064 1.9756 0.9826 0.1456 0.0487 0.0256 210 ARG D NH2 10396 N N . GLN D 211 ? 0.5112 1.0575 0.4520 0.1144 0.0127 -0.0027 211 GLN D N 10397 C CA . GLN D 211 ? 0.5112 1.0525 0.4438 0.1097 0.0093 -0.0116 211 GLN D CA 10398 C C . GLN D 211 ? 0.4967 1.0279 0.4455 0.0656 0.0210 0.0055 211 GLN D C 10399 O O . GLN D 211 ? 0.4607 1.0361 0.4319 0.0562 0.0300 0.0069 211 GLN D O 10400 C CB . GLN D 211 ? 0.6165 1.0802 0.4910 0.1350 -0.0172 -0.0340 211 GLN D CB 10401 C CG . GLN D 211 ? 0.9023 1.4082 0.7666 0.1836 -0.0278 -0.0605 211 GLN D CG 10402 C CD . GLN D 211 ? 1.1730 1.7457 1.0639 0.1777 -0.0173 -0.0641 211 GLN D CD 10403 O OE1 . GLN D 211 ? 1.0672 1.7359 1.0029 0.1745 0.0002 -0.0556 211 GLN D OE1 10404 N NE2 . GLN D 211 ? 1.1443 1.6661 1.0050 0.1729 -0.0294 -0.0754 211 GLN D NE2 10405 N N . TRP D 212 ? 0.4378 0.9209 0.3763 0.0398 0.0211 0.0185 212 TRP D N 10406 C CA . TRP D 212 ? 0.4032 0.8891 0.3561 0.0007 0.0317 0.0335 212 TRP D CA 10407 C C . TRP D 212 ? 0.3845 0.9464 0.3883 -0.0062 0.0515 0.0444 212 TRP D C 10408 O O . TRP D 212 ? 0.3509 0.9386 0.3690 -0.0212 0.0581 0.0474 212 TRP D O 10409 C CB . TRP D 212 ? 0.3998 0.8422 0.3366 -0.0218 0.0291 0.0454 212 TRP D CB 10410 C CG . TRP D 212 ? 0.3959 0.8497 0.3413 -0.0601 0.0376 0.0580 212 TRP D CG 10411 C CD1 . TRP D 212 ? 0.4756 0.8948 0.3893 -0.0882 0.0280 0.0594 212 TRP D CD1 10412 C CD2 . TRP D 212 ? 0.3405 0.8485 0.3252 -0.0729 0.0551 0.0696 212 TRP D CD2 10413 N NE1 . TRP D 212 ? 0.4431 0.9047 0.3777 -0.1178 0.0407 0.0713 212 TRP D NE1 10414 C CE2 . TRP D 212 ? 0.4060 0.9204 0.3839 -0.1051 0.0568 0.0760 212 TRP D CE2 10415 C CE3 . TRP D 212 ? 0.3094 0.8599 0.3304 -0.0602 0.0669 0.0746 212 TRP D CE3 10416 C CZ2 . TRP D 212 ? 0.3629 0.9305 0.3707 -0.1172 0.0704 0.0839 212 TRP D CZ2 10417 C CZ3 . TRP D 212 ? 0.2973 0.8845 0.3433 -0.0736 0.0779 0.0830 212 TRP D CZ3 10418 C CH2 . TRP D 212 ? 0.3163 0.9151 0.3569 -0.0979 0.0798 0.0860 212 TRP D CH2 10419 N N . PHE D 213 ? 0.3185 0.9119 0.3448 0.0045 0.0580 0.0505 213 PHE D N 10420 C CA . PHE D 213 ? 0.2626 0.9132 0.3273 -0.0023 0.0706 0.0623 213 PHE D CA 10421 C C . PHE D 213 ? 0.3133 1.0142 0.3925 0.0049 0.0722 0.0588 213 PHE D C 10422 O O . PHE D 213 ? 0.2719 0.9991 0.3710 -0.0098 0.0787 0.0674 213 PHE D O 10423 C CB . PHE D 213 ? 0.2588 0.9238 0.3340 0.0054 0.0725 0.0688 213 PHE D CB 10424 C CG . PHE D 213 ? 0.2336 0.9472 0.3380 -0.0030 0.0791 0.0816 213 PHE D CG 10425 C CD1 . PHE D 213 ? 0.2476 0.9555 0.3655 -0.0198 0.0838 0.0927 213 PHE D CD1 10426 C CD2 . PHE D 213 ? 0.2487 1.0144 0.3621 0.0058 0.0776 0.0825 213 PHE D CD2 10427 C CE1 . PHE D 213 ? 0.2376 0.9737 0.3724 -0.0275 0.0838 0.1048 213 PHE D CE1 10428 C CE2 . PHE D 213 ? 0.2610 1.0634 0.3932 -0.0093 0.0792 0.0980 213 PHE D CE2 10429 C CZ . PHE D 213 ? 0.2285 1.0073 0.3687 -0.0257 0.0808 0.1092 213 PHE D CZ 10430 N N . LEU D 214 ? 0.3089 1.0264 0.3762 0.0295 0.0649 0.0452 214 LEU D N 10431 C CA . LEU D 214 ? 0.3050 1.0815 0.3843 0.0377 0.0657 0.0402 214 LEU D CA 10432 C C . LEU D 214 ? 0.4122 1.1752 0.4841 0.0296 0.0646 0.0335 214 LEU D C 10433 O O . LEU D 214 ? 0.4125 1.2266 0.5021 0.0258 0.0687 0.0358 214 LEU D O 10434 C CB . LEU D 214 ? 0.3182 1.1287 0.3850 0.0712 0.0572 0.0237 214 LEU D CB 10435 C CG . LEU D 214 ? 0.3569 1.1837 0.4252 0.0825 0.0564 0.0273 214 LEU D CG 10436 C CD1 . LEU D 214 ? 0.3917 1.2295 0.4347 0.1236 0.0439 0.0042 214 LEU D CD1 10437 C CD2 . LEU D 214 ? 0.3275 1.2264 0.4262 0.0646 0.0645 0.0461 214 LEU D CD2 10438 N N . ASP D 215 ? 0.4078 1.1040 0.4520 0.0223 0.0583 0.0275 215 ASP D N 10439 C CA . ASP D 215 ? 0.4256 1.1040 0.4567 0.0094 0.0555 0.0218 215 ASP D CA 10440 C C . ASP D 215 ? 0.3936 1.0827 0.4447 -0.0220 0.0667 0.0377 215 ASP D C 10441 O O . ASP D 215 ? 0.3929 1.0744 0.4338 -0.0364 0.0653 0.0346 215 ASP D O 10442 C CB . ASP D 215 ? 0.5428 1.1415 0.5237 0.0140 0.0377 0.0074 215 ASP D CB 10443 C CG . ASP D 215 ? 0.9100 1.4980 0.8624 0.0521 0.0216 -0.0166 215 ASP D CG 10444 O OD1 . ASP D 215 ? 0.9342 1.5665 0.8945 0.0637 0.0222 -0.0272 215 ASP D OD1 10445 O OD2 . ASP D 215 ? 1.0947 1.6275 1.0126 0.0718 0.0062 -0.0263 215 ASP D OD2 10446 N N . LEU D 216 ? 0.2946 1.0027 0.3709 -0.0306 0.0760 0.0529 216 LEU D N 10447 C CA . LEU D 216 ? 0.2522 0.9756 0.3455 -0.0517 0.0842 0.0646 216 LEU D CA 10448 C C . LEU D 216 ? 0.2906 1.0612 0.4039 -0.0551 0.0889 0.0677 216 LEU D C 10449 O O . LEU D 216 ? 0.2876 1.0933 0.4158 -0.0447 0.0891 0.0701 216 LEU D O 10450 C CB . LEU D 216 ? 0.2227 0.9507 0.3331 -0.0531 0.0891 0.0763 216 LEU D CB 10451 C CG . LEU D 216 ? 0.3011 0.9879 0.3942 -0.0558 0.0864 0.0759 216 LEU D CG 10452 C CD1 . LEU D 216 ? 0.2828 0.9790 0.3934 -0.0523 0.0902 0.0849 216 LEU D CD1 10453 C CD2 . LEU D 216 ? 0.3502 1.0171 0.4250 -0.0777 0.0855 0.0757 216 LEU D CD2 10454 N N . PRO D 217 ? 0.2624 0.9126 0.4594 -0.0873 0.0387 0.1095 217 PRO D N 10455 C CA . PRO D 217 ? 0.2467 0.8873 0.4347 -0.0764 0.0469 0.0962 217 PRO D CA 10456 C C . PRO D 217 ? 0.2344 0.9040 0.4360 -0.0923 0.0578 0.0914 217 PRO D C 10457 O O . PRO D 217 ? 0.2443 0.9103 0.4413 -0.1056 0.0555 0.0829 217 PRO D O 10458 C CB . PRO D 217 ? 0.2996 0.8955 0.4614 -0.0822 0.0319 0.0891 217 PRO D CB 10459 C CG . PRO D 217 ? 0.3647 0.9572 0.5254 -0.1075 0.0160 0.0991 217 PRO D CG 10460 C CD . PRO D 217 ? 0.2880 0.9191 0.4748 -0.1128 0.0224 0.1102 217 PRO D CD 10461 N N . LEU D 218 ? 0.1389 0.8375 0.3529 -0.0907 0.0677 0.0982 218 LEU D N 10462 C CA . LEU D 218 ? 0.1206 0.8242 0.3296 -0.1032 0.0708 0.0944 218 LEU D CA 10463 C C . LEU D 218 ? 0.1730 0.9039 0.3909 -0.0971 0.0815 0.1028 218 LEU D C 10464 O O . LEU D 218 ? 0.1644 0.9172 0.3879 -0.0831 0.0838 0.1142 218 LEU D O 10465 C CB . LEU D 218 ? 0.1217 0.8263 0.3227 -0.1232 0.0627 0.0985 218 LEU D CB 10466 C CG . LEU D 218 ? 0.1438 0.8718 0.3673 -0.1429 0.0650 0.0924 218 LEU D CG 10467 C CD1 . LEU D 218 ? 0.1412 0.8912 0.3704 -0.1643 0.0642 0.0971 218 LEU D CD1 10468 C CD2 . LEU D 218 ? 0.1795 0.8976 0.3918 -0.1391 0.0665 0.0760 218 LEU D CD2 10469 N N . PRO D 219 ? 0.1398 0.8653 0.3495 -0.1056 0.0834 0.0986 219 PRO D N 10470 C CA . PRO D 219 ? 0.1393 0.8863 0.3465 -0.1063 0.0864 0.1107 219 PRO D CA 10471 C C . PRO D 219 ? 0.2127 0.9928 0.4252 -0.1250 0.0853 0.1300 219 PRO D C 10472 O O . PRO D 219 ? 0.2301 1.0013 0.4407 -0.1440 0.0813 0.1292 219 PRO D O 10473 C CB . PRO D 219 ? 0.1682 0.8876 0.3590 -0.1156 0.0832 0.1020 219 PRO D CB 10474 C CG . PRO D 219 ? 0.2275 0.9192 0.4155 -0.1093 0.0819 0.0836 219 PRO D CG 10475 C CD . PRO D 219 ? 0.1649 0.8665 0.3638 -0.1138 0.0808 0.0845 219 PRO D CD 10476 N N . TRP D 220 ? 0.1600 0.9854 0.3785 -0.1198 0.0886 0.1480 220 TRP D N 10477 C CA . TRP D 220 ? 0.1628 1.0311 0.3869 -0.1396 0.0871 0.1706 220 TRP D CA 10478 C C . TRP D 220 ? 0.2594 1.1762 0.4774 -0.1542 0.0859 0.1933 220 TRP D C 10479 O O . TRP D 220 ? 0.2877 1.2185 0.5024 -0.1415 0.0884 0.1932 220 TRP D O 10480 C CB . TRP D 220 ? 0.1401 1.0362 0.3826 -0.1196 0.0904 0.1773 220 TRP D CB 10481 C CG . TRP D 220 ? 0.1538 1.0764 0.4012 -0.0808 0.0963 0.1781 220 TRP D CG 10482 C CD1 . TRP D 220 ? 0.2004 1.0850 0.4419 -0.0500 0.0969 0.1590 220 TRP D CD1 10483 C CD2 . TRP D 220 ? 0.1554 1.1511 0.4098 -0.0675 0.1014 0.1992 220 TRP D CD2 10484 N NE1 . TRP D 220 ? 0.2083 1.1291 0.4494 -0.0144 0.1021 0.1633 220 TRP D NE1 10485 C CE2 . TRP D 220 ? 0.2210 1.2171 0.4725 -0.0219 0.1060 0.1880 220 TRP D CE2 10486 C CE3 . TRP D 220 ? 0.1657 1.2315 0.4254 -0.0907 0.1013 0.2278 220 TRP D CE3 10487 C CZ2 . TRP D 220 ? 0.2211 1.2904 0.4769 0.0077 0.1125 0.2019 220 TRP D CZ2 10488 C CZ3 . TRP D 220 ? 0.1823 1.3295 0.4496 -0.0661 0.1075 0.2457 220 TRP D CZ3 10489 C CH2 . TRP D 220 ? 0.2040 1.3551 0.4703 -0.0141 0.1140 0.2316 220 TRP D CH2 10490 N N . LEU D 221 ? 0.2351 1.1831 0.4503 -0.1848 0.0809 0.2152 221 LEU D N 10491 C CA . LEU D 221 ? 0.2533 1.2601 0.4600 -0.2105 0.0761 0.2451 221 LEU D CA 10492 C C . LEU D 221 ? 0.3406 1.4212 0.5662 -0.2121 0.0799 0.2702 221 LEU D C 10493 O O . LEU D 221 ? 0.3338 1.3979 0.5677 -0.2161 0.0799 0.2666 221 LEU D O 10494 C CB . LEU D 221 ? 0.2776 1.2402 0.4497 -0.2579 0.0604 0.2509 221 LEU D CB 10495 C CG . LEU D 221 ? 0.3414 1.2443 0.4876 -0.2623 0.0520 0.2368 221 LEU D CG 10496 C CD1 . LEU D 221 ? 0.3726 1.2082 0.4784 -0.2989 0.0347 0.2347 221 LEU D CD1 10497 C CD2 . LEU D 221 ? 0.3958 1.3498 0.5374 -0.2699 0.0487 0.2579 221 LEU D CD2 10498 N N . PRO D 222 ? 0.3209 1.4909 0.5535 -0.2100 0.0825 0.2976 222 PRO D N 10499 C CA . PRO D 222 ? 0.3321 1.5828 0.5827 -0.2100 0.0859 0.3247 222 PRO D CA 10500 C C . PRO D 222 ? 0.4679 1.7123 0.7027 -0.2661 0.0742 0.3438 222 PRO D C 10501 O O . PRO D 222 ? 0.5026 1.7022 0.7058 -0.3066 0.0614 0.3448 222 PRO D O 10502 C CB . PRO D 222 ? 0.3480 1.7034 0.6029 -0.2013 0.0894 0.3512 222 PRO D CB 10503 C CG . PRO D 222 ? 0.3931 1.7157 0.6393 -0.1815 0.0915 0.3303 222 PRO D CG 10504 C CD . PRO D 222 ? 0.3432 1.5562 0.5678 -0.2092 0.0819 0.3081 222 PRO D CD 10505 N N . GLY D 223 ? 0.4456 1.7284 0.6977 -0.2677 0.0767 0.3582 223 GLY D N 10506 C CA . GLY D 223 ? 0.4707 1.7526 0.7072 -0.3211 0.0661 0.3773 223 GLY D CA 10507 C C . GLY D 223 ? 0.5851 1.9107 0.7926 -0.3733 0.0528 0.4106 223 GLY D C 10508 O O . GLY D 223 ? 0.6173 1.8890 0.7883 -0.4238 0.0373 0.4139 223 GLY D O 10509 N N . ALA D 224 ? 0.5642 1.9847 0.7825 -0.3602 0.0570 0.4343 224 ALA D N 10510 C CA . ALA D 224 ? 0.6066 2.0953 0.8004 -0.4080 0.0437 0.4727 224 ALA D CA 10511 C C . ALA D 224 ? 0.7344 2.1363 0.8842 -0.4431 0.0262 0.4622 224 ALA D C 10512 O O . ALA D 224 ? 0.7722 2.1932 0.8852 -0.5022 0.0061 0.4939 224 ALA D O 10513 C CB . ALA D 224 ? 0.5973 2.2123 0.8184 -0.3703 0.0558 0.4927 224 ALA D CB 10514 N N . ASP D 225 ? 0.7074 2.0153 0.8580 -0.4082 0.0317 0.4202 225 ASP D N 10515 C CA . ASP D 225 ? 0.7529 1.9740 0.8646 -0.4298 0.0163 0.4066 225 ASP D CA 10516 C C . ASP D 225 ? 0.8716 1.9928 0.9335 -0.4792 -0.0052 0.4025 225 ASP D C 10517 O O . ASP D 225 ? 0.8467 1.9114 0.9110 -0.4701 -0.0008 0.3796 225 ASP D O 10518 C CB . ASP D 225 ? 0.7555 1.9176 0.8850 -0.3756 0.0295 0.3653 225 ASP D CB 10519 C CG . ASP D 225 ? 0.9165 1.9926 1.0092 -0.3914 0.0144 0.3511 225 ASP D CG 10520 O OD1 . ASP D 225 ? 0.8928 2.0067 0.9806 -0.3957 0.0101 0.3646 225 ASP D OD1 10521 O OD2 . ASP D 225 ? 1.0669 2.0417 1.1352 -0.3970 0.0067 0.3264 225 ASP D OD2 10522 N N . THR D 226 ? 0.9137 2.0123 0.9254 -0.5317 -0.0306 0.4250 226 THR D N 10523 C CA . THR D 226 ? 0.9908 1.9826 0.9374 -0.5815 -0.0580 0.4235 226 THR D CA 10524 C C . THR D 226 ? 1.1020 1.9801 1.0132 -0.5709 -0.0708 0.3947 226 THR D C 10525 O O . THR D 226 ? 1.1407 1.9081 1.0173 -0.5684 -0.0797 0.3656 226 THR D O 10526 C CB . THR D 226 ? 1.0993 2.1382 1.0031 -0.6547 -0.0840 0.4740 226 THR D CB 10527 O OG1 . THR D 226 ? 1.0934 2.2101 1.0019 -0.6650 -0.0891 0.5020 226 THR D OG1 10528 C CG2 . THR D 226 ? 1.0325 2.1629 0.9591 -0.6729 -0.0757 0.5014 226 THR D CG2 10529 N N . GLN D 227 ? 1.0517 1.9632 0.9716 -0.5618 -0.0714 0.4028 227 GLN D N 10530 C CA . GLN D 227 ? 1.0826 1.9055 0.9747 -0.5511 -0.0833 0.3819 227 GLN D CA 10531 C C . GLN D 227 ? 1.1189 1.8469 1.0192 -0.4997 -0.0707 0.3312 227 GLN D C 10532 O O . GLN D 227 ? 1.1805 1.7999 1.0328 -0.5038 -0.0897 0.3133 227 GLN D O 10533 C CB . GLN D 227 ? 1.0654 1.9715 0.9884 -0.5356 -0.0749 0.3955 227 GLN D CB 10534 C CG . GLN D 227 ? 1.3168 2.1492 1.2021 -0.5456 -0.0956 0.3906 227 GLN D CG 10535 C CD . GLN D 227 ? 1.6860 2.4962 1.5054 -0.6189 -0.1349 0.4301 227 GLN D CD 10536 O OE1 . GLN D 227 ? 1.7042 2.4106 1.4625 -0.6532 -0.1613 0.4290 227 GLN D OE1 10537 N NE2 . GLN D 227 ? 1.6131 2.5192 1.4384 -0.6456 -0.1418 0.4662 227 GLN D NE2 10538 N N . GLY D 228 ? 0.9861 1.7584 0.9431 -0.4527 -0.0413 0.3109 228 GLY D N 10539 C CA . GLY D 228 ? 0.9468 1.6566 0.9187 -0.4068 -0.0275 0.2682 228 GLY D CA 10540 C C . GLY D 228 ? 0.9554 1.6167 0.9251 -0.3762 -0.0270 0.2453 228 GLY D C 10541 O O . GLY D 228 ? 0.9862 1.5627 0.9315 -0.3605 -0.0327 0.2173 228 GLY D O 10542 N N . SER D 229 ? 0.8378 1.5584 0.8326 -0.3652 -0.0196 0.2568 229 SER D N 10543 C CA . SER D 229 ? 0.8172 1.5000 0.8110 -0.3399 -0.0193 0.2388 229 SER D CA 10544 C C . SER D 229 ? 0.7426 1.4902 0.7869 -0.2983 0.0051 0.2297 229 SER D C 10545 O O . SER D 229 ? 0.7154 1.4264 0.7719 -0.2637 0.0147 0.2018 229 SER D O 10546 C CB . SER D 229 ? 0.9224 1.5792 0.8720 -0.3785 -0.0460 0.2616 229 SER D CB 10547 O OG . SER D 229 ? 1.0458 1.7977 1.0039 -0.4094 -0.0489 0.2994 229 SER D OG 10548 N N . ASN D 230 ? 0.6229 1.4670 0.6918 -0.3009 0.0137 0.2534 230 ASN D N 10549 C CA . ASN D 230 ? 0.5483 1.4521 0.6548 -0.2602 0.0341 0.2454 230 ASN D CA 10550 C C . ASN D 230 ? 0.4896 1.4005 0.6280 -0.2214 0.0535 0.2251 230 ASN D C 10551 O O . ASN D 230 ? 0.4511 1.4330 0.6123 -0.2071 0.0643 0.2366 230 ASN D O 10552 C CB . ASN D 230 ? 0.5561 1.5640 0.6702 -0.2732 0.0343 0.2775 230 ASN D CB 10553 C CG . ASN D 230 ? 0.8900 1.8947 0.9683 -0.3217 0.0102 0.3037 230 ASN D CG 10554 O OD1 . ASN D 230 ? 0.7458 1.7228 0.7905 -0.3674 -0.0104 0.3230 230 ASN D OD1 10555 N ND2 . ASN D 230 ? 0.8872 1.9106 0.9662 -0.3154 0.0095 0.3045 230 ASN D ND2 10556 N N . TRP D 231 ? 0.3971 1.2357 0.5344 -0.2039 0.0560 0.1962 231 TRP D N 10557 C CA . TRP D 231 ? 0.3434 1.1755 0.5037 -0.1750 0.0689 0.1776 231 TRP D CA 10558 C C . TRP D 231 ? 0.3044 1.1656 0.4855 -0.1369 0.0823 0.1681 231 TRP D C 10559 O O . TRP D 231 ? 0.3088 1.1528 0.4853 -0.1250 0.0834 0.1573 231 TRP D O 10560 C CB . TRP D 231 ? 0.3377 1.0965 0.4870 -0.1714 0.0654 0.1527 231 TRP D CB 10561 C CG . TRP D 231 ? 0.3857 1.1091 0.5114 -0.1996 0.0536 0.1553 231 TRP D CG 10562 C CD1 . TRP D 231 ? 0.4689 1.1414 0.5574 -0.2215 0.0373 0.1565 231 TRP D CD1 10563 C CD2 . TRP D 231 ? 0.3806 1.1097 0.5124 -0.2082 0.0552 0.1559 231 TRP D CD2 10564 N NE1 . TRP D 231 ? 0.4920 1.1348 0.5594 -0.2415 0.0287 0.1557 231 TRP D NE1 10565 C CE2 . TRP D 231 ? 0.4764 1.1581 0.5727 -0.2349 0.0407 0.1555 231 TRP D CE2 10566 C CE3 . TRP D 231 ? 0.3681 1.1336 0.5285 -0.1960 0.0655 0.1569 231 TRP D CE3 10567 C CZ2 . TRP D 231 ? 0.4758 1.1532 0.5664 -0.2513 0.0384 0.1559 231 TRP D CZ2 10568 C CZ3 . TRP D 231 ? 0.3944 1.1586 0.5531 -0.2137 0.0627 0.1596 231 TRP D CZ3 10569 C CH2 . TRP D 231 ? 0.4393 1.1630 0.5646 -0.2414 0.0504 0.1585 231 TRP D CH2 10570 N N . ILE D 232 ? 0.1910 1.0909 0.3903 -0.1168 0.0907 0.1717 232 ILE D N 10571 C CA . ILE D 232 ? 0.1717 1.0847 0.3809 -0.0761 0.1005 0.1600 232 ILE D CA 10572 C C . ILE D 232 ? 0.2051 1.0507 0.4121 -0.0640 0.1000 0.1351 232 ILE D C 10573 O O . ILE D 232 ? 0.2168 1.0310 0.4229 -0.0825 0.0951 0.1311 232 ILE D O 10574 C CB . ILE D 232 ? 0.2184 1.1920 0.4413 -0.0571 0.1059 0.1748 232 ILE D CB 10575 C CG1 . ILE D 232 ? 0.2266 1.2881 0.4518 -0.0667 0.1072 0.2022 232 ILE D CG1 10576 C CG2 . ILE D 232 ? 0.2557 1.2165 0.4791 -0.0104 0.1117 0.1582 232 ILE D CG2 10577 C CD1 . ILE D 232 ? 0.3314 1.4342 0.5607 -0.0986 0.1021 0.2284 232 ILE D CD1 10578 N N . GLN D 233 ? 0.1552 0.9816 0.3577 -0.0356 0.1037 0.1193 233 GLN D N 10579 C CA . GLN D 233 ? 0.1551 0.9244 0.3511 -0.0282 0.1006 0.0997 233 GLN D CA 10580 C C . GLN D 233 ? 0.1812 0.9132 0.3727 -0.0500 0.0960 0.0903 233 GLN D C 10581 O O . GLN D 233 ? 0.1853 0.8900 0.3760 -0.0537 0.0921 0.0815 233 GLN D O 10582 C CB . GLN D 233 ? 0.1805 0.9402 0.3810 -0.0220 0.0971 0.1007 233 GLN D CB 10583 C CG . GLN D 233 ? 0.5330 1.2998 0.7270 0.0133 0.0980 0.1003 233 GLN D CG 10584 C CD . GLN D 233 ? 1.1049 1.8719 1.3052 0.0156 0.0926 0.1086 233 GLN D CD 10585 O OE1 . GLN D 233 ? 1.1723 1.9811 1.3786 0.0358 0.0958 0.1208 233 GLN D OE1 10586 N NE2 . GLN D 233 ? 0.9966 1.7250 1.1961 -0.0048 0.0839 0.1040 233 GLN D NE2 10587 N N . LYS D 234 ? 0.1164 0.8463 0.3003 -0.0623 0.0938 0.0925 234 LYS D N 10588 C CA . LYS D 234 ? 0.1160 0.8037 0.2855 -0.0731 0.0856 0.0823 234 LYS D CA 10589 C C . LYS D 234 ? 0.2051 0.8769 0.3790 -0.0621 0.0903 0.0667 234 LYS D C 10590 O O . LYS D 234 ? 0.2092 0.8627 0.3788 -0.0670 0.0869 0.0581 234 LYS D O 10591 C CB . LYS D 234 ? 0.1278 0.8230 0.2936 -0.0843 0.0856 0.0893 234 LYS D CB 10592 C CG . LYS D 234 ? 0.2065 0.9097 0.3631 -0.1090 0.0778 0.1061 234 LYS D CG 10593 C CD . LYS D 234 ? 0.2747 0.9735 0.4140 -0.1242 0.0684 0.1172 234 LYS D CD 10594 C CE . LYS D 234 ? 0.2866 1.0332 0.4328 -0.1195 0.0729 0.1284 234 LYS D CE 10595 N NZ . LYS D 234 ? 0.3989 1.2028 0.5626 -0.1065 0.0833 0.1362 234 LYS D NZ 10596 N N . GLU D 235 ? 0.1897 0.8633 0.3618 -0.0457 0.0935 0.0634 235 GLU D N 10597 C CA . GLU D 235 ? 0.2136 0.8626 0.3757 -0.0384 0.0913 0.0518 235 GLU D CA 10598 C C . GLU D 235 ? 0.3114 0.9457 0.4724 -0.0463 0.0847 0.0487 235 GLU D C 10599 O O . GLU D 235 ? 0.3278 0.9462 0.4780 -0.0500 0.0796 0.0424 235 GLU D O 10600 C CB . GLU D 235 ? 0.2531 0.8994 0.4036 -0.0186 0.0937 0.0486 235 GLU D CB 10601 C CG . GLU D 235 ? 0.4772 1.1520 0.6321 -0.0025 0.0982 0.0566 235 GLU D CG 10602 C CD . GLU D 235 ? 0.8514 1.5702 1.0135 -0.0024 0.1045 0.0666 235 GLU D CD 10603 O OE1 . GLU D 235 ? 1.0299 1.7488 1.1857 -0.0024 0.1059 0.0629 235 GLU D OE1 10604 O OE2 . GLU D 235 ? 0.5490 1.3069 0.7218 -0.0050 0.1066 0.0807 235 GLU D OE2 10605 N N . THR D 236 ? 0.2809 0.9256 0.4518 -0.0527 0.0834 0.0555 236 THR D N 10606 C CA . THR D 236 ? 0.2893 0.9269 0.4601 -0.0647 0.0756 0.0552 236 THR D CA 10607 C C . THR D 236 ? 0.3557 1.0028 0.5289 -0.0781 0.0746 0.0497 236 THR D C 10608 O O . THR D 236 ? 0.3786 1.0252 0.5450 -0.0861 0.0681 0.0467 236 THR D O 10609 C CB . THR D 236 ? 0.3708 1.0202 0.5519 -0.0678 0.0742 0.0653 236 THR D CB 10610 O OG1 . THR D 236 ? 0.2906 0.9649 0.4832 -0.0723 0.0809 0.0725 236 THR D OG1 10611 C CG2 . THR D 236 ? 0.3854 1.0206 0.5576 -0.0483 0.0709 0.0687 236 THR D CG2 10612 N N . LEU D 237 ? 0.2984 0.9542 0.4760 -0.0798 0.0791 0.0489 237 LEU D N 10613 C CA . LEU D 237 ? 0.2937 0.9551 0.4675 -0.0828 0.0779 0.0406 237 LEU D CA 10614 C C . LEU D 237 ? 0.3726 1.0274 0.5379 -0.0716 0.0790 0.0339 237 LEU D C 10615 O O . LEU D 237 ? 0.3491 1.0149 0.5100 -0.0676 0.0775 0.0266 237 LEU D O 10616 C CB . LEU D 237 ? 0.2986 0.9573 0.4698 -0.0885 0.0780 0.0414 237 LEU D CB 10617 C CG . LEU D 237 ? 0.3533 1.0260 0.5309 -0.1023 0.0761 0.0452 237 LEU D CG 10618 C CD1 . LEU D 237 ? 0.3611 1.0220 0.5274 -0.1105 0.0744 0.0465 237 LEU D CD1 10619 C CD2 . LEU D 237 ? 0.4033 1.0967 0.5814 -0.1053 0.0733 0.0370 237 LEU D CD2 10620 N N . VAL D 238 ? 0.3754 1.0187 0.5384 -0.0648 0.0817 0.0370 238 VAL D N 10621 C CA . VAL D 238 ? 0.3933 1.0309 0.5491 -0.0562 0.0823 0.0333 238 VAL D CA 10622 C C . VAL D 238 ? 0.4638 1.1001 0.6150 -0.0536 0.0828 0.0328 238 VAL D C 10623 O O . VAL D 238 ? 0.4456 1.0744 0.5946 -0.0503 0.0847 0.0356 238 VAL D O 10624 C CB . VAL D 238 ? 0.4512 1.0768 0.6027 -0.0552 0.0822 0.0385 238 VAL D CB 10625 C CG1 . VAL D 238 ? 0.4551 1.0725 0.5985 -0.0475 0.0804 0.0359 238 VAL D CG1 10626 C CG2 . VAL D 238 ? 0.4634 1.0782 0.6088 -0.0627 0.0777 0.0402 238 VAL D CG2 10627 N N . THR D 239 ? 0.4455 1.0908 0.5912 -0.0535 0.0806 0.0294 239 THR D N 10628 C CA . THR D 239 ? 0.4600 1.1014 0.5945 -0.0564 0.0786 0.0300 239 THR D CA 10629 C C . THR D 239 ? 0.5081 1.1569 0.6402 -0.0502 0.0806 0.0297 239 THR D C 10630 O O . THR D 239 ? 0.4888 1.1501 0.6253 -0.0425 0.0807 0.0282 239 THR D O 10631 C CB . THR D 239 ? 0.6535 1.3038 0.7791 -0.0712 0.0704 0.0322 239 THR D CB 10632 O OG1 . THR D 239 ? 0.6792 1.3656 0.8124 -0.0728 0.0695 0.0320 239 THR D OG1 10633 C CG2 . THR D 239 ? 0.6816 1.3120 0.8031 -0.0782 0.0650 0.0344 239 THR D CG2 10634 N N . PHE D 240 ? 0.4882 1.1266 0.6099 -0.0512 0.0812 0.0304 240 PHE D N 10635 C CA . PHE D 240 ? 0.4990 1.1453 0.6182 -0.0482 0.0826 0.0322 240 PHE D CA 10636 C C . PHE D 240 ? 0.5762 1.2333 0.6811 -0.0597 0.0779 0.0348 240 PHE D C 10637 O O . PHE D 240 ? 0.5990 1.2381 0.6860 -0.0710 0.0726 0.0343 240 PHE D O 10638 C CB . PHE D 240 ? 0.5318 1.1672 0.6497 -0.0431 0.0869 0.0328 240 PHE D CB 10639 C CG . PHE D 240 ? 0.5494 1.1846 0.6784 -0.0385 0.0884 0.0364 240 PHE D CG 10640 C CD1 . PHE D 240 ? 0.5784 1.2114 0.7118 -0.0379 0.0903 0.0373 240 PHE D CD1 10641 C CD2 . PHE D 240 ? 0.5977 1.2331 0.7284 -0.0371 0.0853 0.0411 240 PHE D CD2 10642 C CE1 . PHE D 240 ? 0.6146 1.2510 0.7536 -0.0406 0.0892 0.0444 240 PHE D CE1 10643 C CE2 . PHE D 240 ? 0.6174 1.2448 0.7491 -0.0401 0.0817 0.0474 240 PHE D CE2 10644 C CZ . PHE D 240 ? 0.5995 1.2300 0.7352 -0.0441 0.0837 0.0497 240 PHE D CZ 10645 N N . LYS D 241 ? 0.5314 1.2161 0.6400 -0.0574 0.0777 0.0389 241 LYS D N 10646 C CA . LYS D 241 ? 0.5382 1.2484 0.6343 -0.0718 0.0724 0.0459 241 LYS D CA 10647 C C . LYS D 241 ? 0.5894 1.3156 0.6850 -0.0688 0.0743 0.0514 241 LYS D C 10648 O O . LYS D 241 ? 0.5639 1.3061 0.6729 -0.0514 0.0767 0.0525 241 LYS D O 10649 C CB . LYS D 241 ? 0.5638 1.3185 0.6656 -0.0739 0.0687 0.0501 241 LYS D CB 10650 C CG . LYS D 241 ? 0.8635 1.6114 0.9635 -0.0845 0.0641 0.0484 241 LYS D CG 10651 C CD . LYS D 241 ? 1.0746 1.8773 1.1852 -0.0801 0.0631 0.0506 241 LYS D CD 10652 C CE . LYS D 241 ? 1.2359 2.0467 1.3402 -0.1024 0.0544 0.0549 241 LYS D CE 10653 N NZ . LYS D 241 ? 1.3048 2.1877 1.4168 -0.1018 0.0526 0.0596 241 LYS D NZ 10654 N N . ASN D 242 ? 0.5767 1.2947 0.6523 -0.0863 0.0710 0.0550 242 ASN D N 10655 C CA . ASN D 242 ? 0.5834 1.3198 0.6562 -0.0895 0.0719 0.0622 242 ASN D CA 10656 C C . ASN D 242 ? 0.6570 1.4091 0.7035 -0.1181 0.0629 0.0720 242 ASN D C 10657 O O . ASN D 242 ? 0.6849 1.4026 0.7038 -0.1339 0.0588 0.0696 242 ASN D O 10658 C CB . ASN D 242 ? 0.5886 1.2949 0.6591 -0.0842 0.0769 0.0565 242 ASN D CB 10659 C CG . ASN D 242 ? 0.7822 1.5098 0.8575 -0.0841 0.0784 0.0646 242 ASN D CG 10660 O OD1 . ASN D 242 ? 0.7355 1.4981 0.8105 -0.0905 0.0754 0.0752 242 ASN D OD1 10661 N ND2 . ASN D 242 ? 0.5727 1.2868 0.6530 -0.0778 0.0822 0.0621 242 ASN D ND2 10662 N N . PRO D 243 ? 0.5879 1.3933 0.6379 -0.1261 0.0581 0.0837 243 PRO D N 10663 C CA . PRO D 243 ? 0.6015 1.4261 0.6221 -0.1617 0.0458 0.0977 243 PRO D CA 10664 C C . PRO D 243 ? 0.6506 1.5071 0.6614 -0.1760 0.0442 0.1111 243 PRO D C 10665 O O . PRO D 243 ? 0.6856 1.5373 0.6611 -0.2120 0.0317 0.1217 243 PRO D O 10666 C CB . PRO D 243 ? 0.6076 1.4921 0.6381 -0.1655 0.0413 0.1071 243 PRO D CB 10667 C CG . PRO D 243 ? 0.6332 1.5471 0.6990 -0.1251 0.0534 0.1000 243 PRO D CG 10668 C CD . PRO D 243 ? 0.5757 1.4276 0.6512 -0.1037 0.0618 0.0847 243 PRO D CD 10669 N N . HIS D 244 ? 0.5572 1.4429 0.5941 -0.1514 0.0538 0.1127 244 HIS D N 10670 C CA . HIS D 244 ? 0.5473 1.4717 0.5783 -0.1645 0.0522 0.1280 244 HIS D CA 10671 C C . HIS D 244 ? 0.5904 1.4826 0.6264 -0.1545 0.0589 0.1219 244 HIS D C 10672 O O . HIS D 244 ? 0.5919 1.5183 0.6278 -0.1621 0.0585 0.1351 244 HIS D O 10673 C CB . HIS D 244 ? 0.5328 1.5446 0.5861 -0.1482 0.0536 0.1432 244 HIS D CB 10674 C CG . HIS D 244 ? 0.5728 1.6404 0.6183 -0.1656 0.0457 0.1548 244 HIS D CG 10675 N ND1 . HIS D 244 ? 0.5751 1.6532 0.6360 -0.1446 0.0481 0.1457 244 HIS D ND1 10676 C CD2 . HIS D 244 ? 0.6104 1.7289 0.6320 -0.2057 0.0340 0.1766 244 HIS D CD2 10677 C CE1 . HIS D 244 ? 0.5734 1.7134 0.6221 -0.1712 0.0386 0.1620 244 HIS D CE1 10678 N NE2 . HIS D 244 ? 0.5996 1.7664 0.6236 -0.2102 0.0288 0.1823 244 HIS D NE2 10679 N N . ALA D 245 ? 0.5337 1.3677 0.5730 -0.1402 0.0642 0.1043 245 ALA D N 10680 C CA . ALA D 245 ? 0.5198 1.3306 0.5647 -0.1318 0.0699 0.0990 245 ALA D CA 10681 C C . ALA D 245 ? 0.5439 1.3878 0.6171 -0.1107 0.0721 0.1084 245 ALA D C 10682 O O . ALA D 245 ? 0.5402 1.3884 0.6158 -0.1139 0.0728 0.1143 245 ALA D O 10683 C CB . ALA D 245 ? 0.5518 1.3485 0.5654 -0.1582 0.0669 0.1005 245 ALA D CB 10684 N N . LYS D 246 ? 0.4781 1.3417 0.5687 -0.0876 0.0716 0.1093 246 LYS D N 10685 C CA . LYS D 246 ? 0.4639 1.3463 0.5726 -0.0596 0.0700 0.1156 246 LYS D CA 10686 C C . LYS D 246 ? 0.5158 1.3526 0.6326 -0.0372 0.0694 0.1036 246 LYS D C 10687 O O . LYS D 246 ? 0.5266 1.3404 0.6473 -0.0270 0.0650 0.1063 246 LYS D O 10688 C CB . LYS D 246 ? 0.4771 1.4211 0.5911 -0.0450 0.0681 0.1247 246 LYS D CB 10689 C CG . LYS D 246 ? 0.6463 1.6523 0.7531 -0.0668 0.0662 0.1434 246 LYS D CG 10690 C CD . LYS D 246 ? 0.7946 1.8777 0.9089 -0.0478 0.0649 0.1536 246 LYS D CD 10691 C CE . LYS D 246 ? 0.9883 2.1489 1.0946 -0.0740 0.0617 0.1770 246 LYS D CE 10692 N NZ . LYS D 246 ? 1.1464 2.3322 1.2602 -0.0657 0.0611 0.1914 246 LYS D NZ 10693 N N . LYS D 247 ? 0.4549 1.2786 0.5711 -0.0338 0.0716 0.0926 247 LYS D N 10694 C CA . LYS D 247 ? 0.4463 1.2315 0.5668 -0.0159 0.0703 0.0821 247 LYS D CA 10695 C C . LYS D 247 ? 0.4887 1.2496 0.6066 -0.0276 0.0744 0.0716 247 LYS D C 10696 O O . LYS D 247 ? 0.4722 1.2500 0.5843 -0.0412 0.0759 0.0707 247 LYS D O 10697 C CB . LYS D 247 ? 0.4801 1.2854 0.6032 0.0142 0.0670 0.0800 247 LYS D CB 10698 C CG . LYS D 247 ? 0.7780 1.6416 0.9023 0.0126 0.0700 0.0821 247 LYS D CG 10699 C CD . LYS D 247 ? 0.9259 1.8222 1.0516 0.0503 0.0676 0.0794 247 LYS D CD 10700 C CE . LYS D 247 ? 0.9541 1.9232 1.0821 0.0461 0.0702 0.0833 247 LYS D CE 10701 N NZ . LYS D 247 ? 1.0637 2.0174 1.1915 0.0416 0.0718 0.0714 247 LYS D NZ 10702 N N . GLN D 248 ? 0.4578 1.1802 0.5776 -0.0232 0.0737 0.0660 248 GLN D N 10703 C CA . GLN D 248 ? 0.4425 1.1434 0.5621 -0.0293 0.0771 0.0574 248 GLN D CA 10704 C C . GLN D 248 ? 0.4870 1.1785 0.6095 -0.0129 0.0742 0.0518 248 GLN D C 10705 O O . GLN D 248 ? 0.4712 1.1423 0.5901 0.0011 0.0676 0.0527 248 GLN D O 10706 C CB . GLN D 248 ? 0.4514 1.1306 0.5702 -0.0374 0.0785 0.0580 248 GLN D CB 10707 C CG . GLN D 248 ? 0.3997 1.0636 0.5197 -0.0389 0.0818 0.0514 248 GLN D CG 10708 C CD . GLN D 248 ? 0.5703 1.2335 0.6822 -0.0462 0.0872 0.0466 248 GLN D CD 10709 O OE1 . GLN D 248 ? 0.4812 1.1453 0.5919 -0.0466 0.0901 0.0472 248 GLN D OE1 10710 N NE2 . GLN D 248 ? 0.4849 1.1462 0.5867 -0.0513 0.0868 0.0422 248 GLN D NE2 10711 N N . ASP D 249 ? 0.4625 1.1652 0.5864 -0.0157 0.0768 0.0461 249 ASP D N 10712 C CA . ASP D 249 ? 0.4778 1.1774 0.6028 -0.0008 0.0748 0.0394 249 ASP D CA 10713 C C . ASP D 249 ? 0.5327 1.2126 0.6602 -0.0100 0.0768 0.0341 249 ASP D C 10714 O O . ASP D 249 ? 0.5224 1.2041 0.6508 -0.0253 0.0797 0.0347 249 ASP D O 10715 C CB . ASP D 249 ? 0.5025 1.2504 0.6284 0.0097 0.0746 0.0392 249 ASP D CB 10716 C CG . ASP D 249 ? 0.7709 1.5378 0.8940 0.0298 0.0715 0.0440 249 ASP D CG 10717 O OD1 . ASP D 249 ? 0.8989 1.6452 1.0144 0.0567 0.0664 0.0384 249 ASP D OD1 10718 O OD2 . ASP D 249 ? 0.8045 1.5995 0.9290 0.0186 0.0725 0.0537 249 ASP D OD2 10719 N N . VAL D 250 ? 0.5007 1.1568 0.6247 -0.0002 0.0734 0.0296 250 VAL D N 10720 C CA . VAL D 250 ? 0.4959 1.1346 0.6217 -0.0086 0.0742 0.0268 250 VAL D CA 10721 C C . VAL D 250 ? 0.5742 1.2293 0.6991 0.0006 0.0737 0.0186 250 VAL D C 10722 O O . VAL D 250 ? 0.5896 1.2569 0.7071 0.0209 0.0708 0.0136 250 VAL D O 10723 C CB . VAL D 250 ? 0.5616 1.1621 0.6780 -0.0112 0.0679 0.0314 250 VAL D CB 10724 C CG1 . VAL D 250 ? 0.5972 1.1677 0.6940 0.0062 0.0571 0.0273 250 VAL D CG1 10725 C CG2 . VAL D 250 ? 0.5486 1.1407 0.6686 -0.0259 0.0695 0.0345 250 VAL D CG2 10726 N N . VAL D 251 ? 0.5317 1.1933 0.6634 -0.0121 0.0762 0.0176 251 VAL D N 10727 C CA . VAL D 251 ? 0.5281 1.2156 0.6602 -0.0074 0.0757 0.0110 251 VAL D CA 10728 C C . VAL D 251 ? 0.5445 1.2232 0.6819 -0.0222 0.0763 0.0112 251 VAL D C 10729 O O . VAL D 251 ? 0.5332 1.2117 0.6786 -0.0385 0.0777 0.0176 251 VAL D O 10730 C CB . VAL D 251 ? 0.5736 1.3160 0.7103 -0.0102 0.0762 0.0139 251 VAL D CB 10731 C CG1 . VAL D 251 ? 0.5618 1.3050 0.7010 -0.0344 0.0755 0.0232 251 VAL D CG1 10732 C CG2 . VAL D 251 ? 0.5727 1.3576 0.7105 -0.0070 0.0754 0.0091 251 VAL D CG2 10733 N N . VAL D 252 ? 0.4888 1.1572 0.6176 -0.0145 0.0740 0.0036 252 VAL D N 10734 C CA . VAL D 252 ? 0.4605 1.1266 0.5934 -0.0289 0.0741 0.0043 252 VAL D CA 10735 C C . VAL D 252 ? 0.4399 1.1545 0.5835 -0.0374 0.0749 0.0043 252 VAL D C 10736 O O . VAL D 252 ? 0.4417 1.1957 0.5843 -0.0283 0.0747 0.0013 252 VAL D O 10737 C CB . VAL D 252 ? 0.5340 1.1672 0.6475 -0.0228 0.0692 -0.0031 252 VAL D CB 10738 C CG1 . VAL D 252 ? 0.5382 1.1275 0.6432 -0.0348 0.0650 0.0062 252 VAL D CG1 10739 C CG2 . VAL D 252 ? 0.5661 1.1949 0.6577 0.0066 0.0650 -0.0174 252 VAL D CG2 10740 N N . LEU D 253 ? 0.3343 1.0512 0.4871 -0.0565 0.0745 0.0102 253 LEU D N 10741 C CA . LEU D 253 ? 0.2917 1.0498 0.4523 -0.0717 0.0714 0.0143 253 LEU D CA 10742 C C . LEU D 253 ? 0.3573 1.1442 0.5165 -0.0715 0.0708 0.0072 253 LEU D C 10743 O O . LEU D 253 ? 0.3661 1.1926 0.5324 -0.0890 0.0668 0.0131 253 LEU D O 10744 C CB . LEU D 253 ? 0.2718 1.0132 0.4398 -0.0916 0.0681 0.0261 253 LEU D CB 10745 C CG . LEU D 253 ? 0.3084 1.0666 0.4731 -0.1078 0.0598 0.0346 253 LEU D CG 10746 C CD1 . LEU D 253 ? 0.3055 1.0447 0.4611 -0.1016 0.0600 0.0354 253 LEU D CD1 10747 C CD2 . LEU D 253 ? 0.3555 1.0949 0.5213 -0.1253 0.0523 0.0444 253 LEU D CD2 10748 N N . GLY D 254 ? 0.3139 1.0790 0.4593 -0.0541 0.0725 -0.0047 254 GLY D N 10749 C CA . GLY D 254 ? 0.3100 1.0982 0.4469 -0.0502 0.0718 -0.0150 254 GLY D CA 10750 C C . GLY D 254 ? 0.3133 1.0982 0.4584 -0.0754 0.0706 -0.0080 254 GLY D C 10751 O O . GLY D 254 ? 0.3012 1.0752 0.4616 -0.0952 0.0698 0.0065 254 GLY D O 10752 N N . SER D 255 ? 0.2388 1.0337 0.3710 -0.0724 0.0698 -0.0189 255 SER D N 10753 C CA . SER D 255 ? 0.2085 1.0013 0.3452 -0.0967 0.0684 -0.0127 255 SER D CA 10754 C C . SER D 255 ? 0.2066 1.0386 0.3703 -0.1246 0.0663 0.0046 255 SER D C 10755 O O . SER D 255 ? 0.2203 1.1078 0.3915 -0.1303 0.0637 0.0058 255 SER D O 10756 C CB . SER D 255 ? 0.2675 1.0711 0.3812 -0.0866 0.0674 -0.0301 255 SER D CB 10757 O OG . SER D 255 ? 0.3842 1.1799 0.4988 -0.1124 0.0656 -0.0233 255 SER D OG 10758 N N . GLN D 256 ? 0.1112 1.0660 0.2878 0.0129 0.0819 0.0741 256 GLN D N 10759 C CA . GLN D 256 ? 0.0985 1.0419 0.2654 -0.0178 0.0901 0.0762 256 GLN D CA 10760 C C . GLN D 256 ? 0.1789 1.1083 0.3472 -0.0187 0.0949 0.0738 256 GLN D C 10761 O O . GLN D 256 ? 0.1776 1.0866 0.3395 -0.0417 0.1011 0.0775 256 GLN D O 10762 C CB . GLN D 256 ? 0.1049 1.0080 0.2689 -0.0342 0.0898 0.0854 256 GLN D CB 10763 C CG . GLN D 256 ? 0.1282 1.0739 0.3096 -0.0398 0.0979 0.0882 256 GLN D CG 10764 C CD . GLN D 256 ? 0.4433 1.4365 0.6208 -0.0595 0.1063 0.0831 256 GLN D CD 10765 O OE1 . GLN D 256 ? 0.4365 1.4775 0.6193 -0.0547 0.1066 0.0808 256 GLN D OE1 10766 N NE2 . GLN D 256 ? 0.3626 1.3423 0.5267 -0.0842 0.1111 0.0823 256 GLN D NE2 10767 N N . GLU D 257 ? 0.1614 1.0918 0.3281 0.0088 0.0862 0.0662 257 GLU D N 10768 C CA . GLU D 257 ? 0.1675 1.0795 0.3286 0.0135 0.0848 0.0620 257 GLU D CA 10769 C C . GLU D 257 ? 0.2162 1.1709 0.3739 -0.0089 0.0959 0.0586 257 GLU D C 10770 O O . GLU D 257 ? 0.1822 1.1056 0.3342 -0.0282 0.0999 0.0644 257 GLU D O 10771 C CB . GLU D 257 ? 0.2113 1.1208 0.3668 0.0517 0.0700 0.0506 257 GLU D CB 10772 C CG . GLU D 257 ? 0.4179 1.3060 0.5665 0.0600 0.0666 0.0446 257 GLU D CG 10773 C CD . GLU D 257 ? 0.8521 1.7495 0.9901 0.1015 0.0509 0.0270 257 GLU D CD 10774 O OE1 . GLU D 257 ? 0.8123 1.7648 0.9502 0.1247 0.0471 0.0144 257 GLU D OE1 10775 O OE2 . GLU D 257 ? 0.7999 1.6517 0.9275 0.1127 0.0412 0.0240 257 GLU D OE2 10776 N N . GLY D 258 ? 0.2100 1.2392 0.3688 -0.0074 0.0989 0.0502 258 GLY D N 10777 C CA . GLY D 258 ? 0.2106 1.2971 0.3625 -0.0351 0.1071 0.0492 258 GLY D CA 10778 C C . GLY D 258 ? 0.2718 1.3367 0.4133 -0.0788 0.1131 0.0623 258 GLY D C 10779 O O . GLY D 258 ? 0.2743 1.3353 0.4012 -0.1088 0.1153 0.0681 258 GLY D O 10780 N N . ALA D 259 ? 0.2294 1.2745 0.3745 -0.0816 0.1131 0.0668 259 ALA D N 10781 C CA . ALA D 259 ? 0.2309 1.2443 0.3626 -0.1155 0.1151 0.0758 259 ALA D CA 10782 C C . ALA D 259 ? 0.3128 1.2487 0.4341 -0.1217 0.1123 0.0816 259 ALA D C 10783 O O . ALA D 259 ? 0.3444 1.2530 0.4432 -0.1516 0.1103 0.0870 259 ALA D O 10784 C CB . ALA D 259 ? 0.2253 1.2345 0.3666 -0.1068 0.1147 0.0765 259 ALA D CB 10785 N N . MET D 260 ? 0.2604 1.1610 0.3939 -0.0937 0.1098 0.0804 260 MET D N 10786 C CA . MET D 260 ? 0.2679 1.1076 0.3947 -0.0938 0.1074 0.0847 260 MET D CA 10787 C C . MET D 260 ? 0.3365 1.1749 0.4506 -0.1069 0.1076 0.0855 260 MET D C 10788 O O . MET D 260 ? 0.3773 1.1730 0.4731 -0.1235 0.1048 0.0904 260 MET D O 10789 C CB . MET D 260 ? 0.2883 1.1029 0.4292 -0.0664 0.1035 0.0851 260 MET D CB 10790 C CG . MET D 260 ? 0.3371 1.1322 0.4838 -0.0619 0.1014 0.0895 260 MET D CG 10791 S SD . MET D 260 ? 0.4085 1.1692 0.5395 -0.0780 0.1018 0.0908 260 MET D SD 10792 C CE . MET D 260 ? 0.3781 1.0982 0.4977 -0.0767 0.0995 0.0921 260 MET D CE 10793 N N . HIS D 261 ? 0.2577 1.1433 0.3789 -0.0973 0.1091 0.0796 261 HIS D N 10794 C CA . HIS D 261 ? 0.2430 1.1412 0.3537 -0.1105 0.1096 0.0802 261 HIS D CA 10795 C C . HIS D 261 ? 0.2814 1.1847 0.3672 -0.1528 0.1089 0.0889 261 HIS D C 10796 O O . HIS D 261 ? 0.3123 1.1773 0.3796 -0.1704 0.1051 0.0959 261 HIS D O 10797 C CB . HIS D 261 ? 0.2382 1.2028 0.3599 -0.0895 0.1105 0.0687 261 HIS D CB 10798 C CG . HIS D 261 ? 0.2741 1.2131 0.4086 -0.0498 0.1051 0.0606 261 HIS D CG 10799 N ND1 . HIS D 261 ? 0.2978 1.2828 0.4388 -0.0183 0.1005 0.0460 261 HIS D ND1 10800 C CD2 . HIS D 261 ? 0.3064 1.1783 0.4432 -0.0389 0.1009 0.0654 261 HIS D CD2 10801 C CE1 . HIS D 261 ? 0.3076 1.2397 0.4506 0.0084 0.0915 0.0435 261 HIS D CE1 10802 N NE2 . HIS D 261 ? 0.3113 1.1793 0.4530 -0.0062 0.0924 0.0563 261 HIS D NE2 10803 N N . THR D 262 ? 0.2000 1.1430 0.2811 -0.1708 0.1099 0.0897 262 THR D N 10804 C CA . THR D 262 ? 0.2237 1.1670 0.2737 -0.2180 0.1053 0.0998 262 THR D CA 10805 C C . THR D 262 ? 0.2951 1.1417 0.3206 -0.2289 0.0962 0.1062 262 THR D C 10806 O O . THR D 262 ? 0.3299 1.1389 0.3210 -0.2612 0.0865 0.1156 262 THR D O 10807 C CB . THR D 262 ? 0.2312 1.2419 0.2820 -0.2340 0.1080 0.0986 262 THR D CB 10808 O OG1 . THR D 262 ? 0.2114 1.3092 0.2880 -0.2070 0.1149 0.0877 262 THR D OG1 10809 C CG2 . THR D 262 ? 0.2063 1.2322 0.2194 -0.2892 0.0986 0.1098 262 THR D CG2 10810 N N . ALA D 263 ? 0.2320 1.0400 0.2720 -0.2003 0.0972 0.1008 263 ALA D N 10811 C CA . ALA D 263 ? 0.2714 0.9992 0.2907 -0.1992 0.0881 0.1018 263 ALA D CA 10812 C C . ALA D 263 ? 0.4291 1.1061 0.4372 -0.1916 0.0829 0.1045 263 ALA D C 10813 O O . ALA D 263 ? 0.4870 1.0985 0.4624 -0.2002 0.0705 0.1065 263 ALA D O 10814 C CB . ALA D 263 ? 0.2485 0.9702 0.2905 -0.1690 0.0917 0.0950 263 ALA D CB 10815 N N . LEU D 264 ? 0.3889 1.0941 0.4205 -0.1741 0.0903 0.1033 264 LEU D N 10816 C CA . LEU D 264 ? 0.3982 1.0669 0.4245 -0.1652 0.0874 0.1056 264 LEU D CA 10817 C C . LEU D 264 ? 0.5266 1.2154 0.5370 -0.1917 0.0855 0.1125 264 LEU D C 10818 O O . LEU D 264 ? 0.5099 1.2184 0.5347 -0.1794 0.0902 0.1110 264 LEU D O 10819 C CB . LEU D 264 ? 0.3531 1.0363 0.4122 -0.1310 0.0945 0.1001 264 LEU D CB 10820 C CG . LEU D 264 ? 0.3977 1.0771 0.4749 -0.1088 0.0962 0.0962 264 LEU D CG 10821 C CD1 . LEU D 264 ? 0.3813 1.0901 0.4847 -0.0872 0.1003 0.0932 264 LEU D CD1 10822 C CD2 . LEU D 264 ? 0.4442 1.0769 0.5127 -0.0969 0.0910 0.0963 264 LEU D CD2 10823 N N . THR D 265 ? 0.5641 1.2490 0.5417 -0.2310 0.0772 0.1209 265 THR D N 10824 C CA . THR D 265 ? 0.6065 1.3195 0.5652 -0.2641 0.0738 0.1305 265 THR D CA 10825 C C . THR D 265 ? 0.7513 1.3913 0.6826 -0.2681 0.0622 0.1381 265 THR D C 10826 O O . THR D 265 ? 0.7545 1.4118 0.7004 -0.2555 0.0676 0.1375 265 THR D O 10827 C CB . THR D 265 ? 0.7390 1.4888 0.6720 -0.3108 0.0683 0.1391 265 THR D CB 10828 O OG1 . THR D 265 ? 0.6890 1.5215 0.6550 -0.2967 0.0814 0.1295 265 THR D OG1 10829 C CG2 . THR D 265 ? 0.7765 1.5635 0.6848 -0.3538 0.0627 0.1524 265 THR D CG2 10830 N N . GLY D 266 ? 0.7651 1.3225 0.6557 -0.2807 0.0451 0.1433 266 GLY D N 10831 C CA . GLY D 266 ? 0.8080 1.2874 0.6648 -0.2808 0.0295 0.1496 266 GLY D CA 10832 C C . GLY D 266 ? 0.8077 1.2676 0.6901 -0.2341 0.0359 0.1404 266 GLY D C 10833 O O . GLY D 266 ? 0.8395 1.2588 0.7025 -0.2323 0.0269 0.1458 266 GLY D O 10834 N N . ALA D 267 ? 0.6747 1.1673 0.5989 -0.1994 0.0502 0.1282 267 ALA D N 10835 C CA . ALA D 267 ? 0.6298 1.1163 0.5793 -0.1600 0.0564 0.1207 267 ALA D CA 10836 C C . ALA D 267 ? 0.6402 1.1500 0.6041 -0.1565 0.0627 0.1240 267 ALA D C 10837 O O . ALA D 267 ? 0.6092 1.1696 0.5837 -0.1731 0.0697 0.1266 267 ALA D O 10838 C CB . ALA D 267 ? 0.5938 1.1203 0.5810 -0.1365 0.0687 0.1117 267 ALA D CB 10839 N N . THR D 268 ? 0.6100 1.0890 0.5734 -0.1331 0.0598 0.1222 268 THR D N 10840 C CA . THR D 268 ? 0.6008 1.0947 0.5757 -0.1271 0.0644 0.1246 268 THR D CA 10841 C C . THR D 268 ? 0.6277 1.1744 0.6436 -0.1100 0.0786 0.1177 268 THR D C 10842 O O . THR D 268 ? 0.6107 1.1578 0.6433 -0.0885 0.0813 0.1127 268 THR D O 10843 C CB . THR D 268 ? 0.7150 1.1606 0.6729 -0.1063 0.0549 0.1244 268 THR D CB 10844 O OG1 . THR D 268 ? 0.7519 1.1344 0.6636 -0.1173 0.0362 0.1284 268 THR D OG1 10845 C CG2 . THR D 268 ? 0.7016 1.1580 0.6661 -0.1034 0.0580 0.1283 268 THR D CG2 10846 N N . GLU D 269 ? 0.5849 1.1760 0.6129 -0.1196 0.0850 0.1172 269 GLU D N 10847 C CA . GLU D 269 ? 0.5607 1.1905 0.6184 -0.1008 0.0929 0.1087 269 GLU D CA 10848 C C . GLU D 269 ? 0.5994 1.2135 0.6650 -0.0836 0.0929 0.1081 269 GLU D C 10849 O O . GLU D 269 ? 0.5920 1.1827 0.6431 -0.0880 0.0893 0.1137 269 GLU D O 10850 C CB . GLU D 269 ? 0.5821 1.2678 0.6452 -0.1104 0.0970 0.1042 269 GLU D CB 10851 C CG . GLU D 269 ? 0.7651 1.4889 0.8298 -0.1204 0.0990 0.1015 269 GLU D CG 10852 C CD . GLU D 269 ? 1.1644 1.9049 1.2049 -0.1575 0.0958 0.1107 269 GLU D CD 10853 O OE1 . GLU D 269 ? 0.9830 1.7571 1.0155 -0.1740 0.0956 0.1138 269 GLU D OE1 10854 O OE2 . GLU D 269 ? 1.2051 1.9293 1.2326 -0.1726 0.0923 0.1152 269 GLU D OE2 10855 N N . ILE D 270 ? 0.5667 1.1901 0.6509 -0.0659 0.0943 0.1026 270 ILE D N 10856 C CA . ILE D 270 ? 0.5757 1.1874 0.6647 -0.0550 0.0926 0.1034 270 ILE D CA 10857 C C . ILE D 270 ? 0.6879 1.3170 0.7866 -0.0450 0.0909 0.0949 270 ILE D C 10858 O O . ILE D 270 ? 0.6872 1.3201 0.7925 -0.0364 0.0880 0.0907 270 ILE D O 10859 C CB . ILE D 270 ? 0.6009 1.1954 0.6920 -0.0469 0.0900 0.1079 270 ILE D CB 10860 C CG1 . ILE D 270 ? 0.6141 1.1886 0.6900 -0.0476 0.0879 0.1113 270 ILE D CG1 10861 C CG2 . ILE D 270 ? 0.5937 1.1868 0.6882 -0.0419 0.0872 0.1102 270 ILE D CG2 10862 C CD1 . ILE D 270 ? 0.6620 1.2179 0.7213 -0.0481 0.0847 0.1148 270 ILE D CD1 10863 N N . GLN D 271 ? 0.6941 1.3303 0.7902 -0.0442 0.0906 0.0916 271 GLN D N 10864 C CA . GLN D 271 ? 0.7147 1.3635 0.8134 -0.0305 0.0858 0.0797 271 GLN D CA 10865 C C . GLN D 271 ? 0.8123 1.4282 0.9089 -0.0222 0.0763 0.0808 271 GLN D C 10866 O O . GLN D 271 ? 0.8381 1.4432 0.9293 -0.0225 0.0728 0.0807 271 GLN D O 10867 C CB . GLN D 271 ? 0.7303 1.4050 0.8250 -0.0342 0.0886 0.0747 271 GLN D CB 10868 C CG . GLN D 271 ? 0.8519 1.5547 0.9468 -0.0153 0.0833 0.0565 271 GLN D CG 10869 C CD . GLN D 271 ? 1.0815 1.8416 1.1793 -0.0142 0.0873 0.0475 271 GLN D CD 10870 O OE1 . GLN D 271 ? 0.9929 1.7613 1.0942 -0.0175 0.0894 0.0502 271 GLN D OE1 10871 N NE2 . GLN D 271 ? 0.9803 1.7899 1.0762 -0.0097 0.0880 0.0360 271 GLN D NE2 10872 N N . MET D 272 ? 0.7640 1.3649 0.8621 -0.0187 0.0706 0.0836 272 MET D N 10873 C CA . MET D 272 ? 0.7875 1.3566 0.8774 -0.0186 0.0579 0.0884 272 MET D CA 10874 C C . MET D 272 ? 0.8724 1.4214 0.9490 -0.0020 0.0424 0.0754 272 MET D C 10875 O O . MET D 272 ? 0.8684 1.4325 0.9460 0.0151 0.0405 0.0627 272 MET D O 10876 C CB . MET D 272 ? 0.8204 1.3834 0.9134 -0.0253 0.0559 0.0990 272 MET D CB 10877 C CG . MET D 272 ? 0.8707 1.4424 0.9685 -0.0158 0.0553 0.0932 272 MET D CG 10878 S SD . MET D 272 ? 0.9384 1.4894 1.0310 -0.0211 0.0425 0.1044 272 MET D SD 10879 C CE . MET D 272 ? 0.9495 1.4519 1.0166 -0.0120 0.0177 0.0995 272 MET D CE 10880 N N . SER D 273 ? 0.8648 1.3803 0.9254 -0.0058 0.0292 0.0774 273 SER D N 10881 C CA . SER D 273 ? 0.9074 1.3877 0.9456 0.0119 0.0085 0.0635 273 SER D CA 10882 C C . SER D 273 ? 1.0187 1.4421 1.0321 -0.0002 -0.0145 0.0751 273 SER D C 10883 O O . SER D 273 ? 1.0318 1.4351 1.0329 -0.0207 -0.0210 0.0860 273 SER D O 10884 C CB . SER D 273 ? 0.9358 1.4234 0.9687 0.0191 0.0089 0.0512 273 SER D CB 10885 O OG . SER D 273 ? 0.9774 1.4486 1.0041 -0.0025 0.0078 0.0638 273 SER D OG 10886 N N . SER D 274 ? 1.0018 1.4023 1.0056 0.0096 -0.0277 0.0745 274 SER D N 10887 C CA . SER D 274 ? 1.0501 1.3925 1.0246 -0.0042 -0.0537 0.0878 274 SER D CA 10888 C C . SER D 274 ? 1.0706 1.4259 1.0505 -0.0433 -0.0483 0.1142 274 SER D C 10889 O O . SER D 274 ? 1.0799 1.4192 1.0441 -0.0658 -0.0564 0.1242 274 SER D O 10890 C CB . SER D 274 ? 1.1764 1.4505 1.1096 0.0061 -0.0843 0.0774 274 SER D CB 10891 O OG . SER D 274 ? 1.3843 1.5919 1.2804 -0.0148 -0.1142 0.0940 274 SER D OG 10892 N N . GLY D 275 ? 0.9823 1.3745 0.9839 -0.0497 -0.0344 0.1236 275 GLY D N 10893 C CA . GLY D 275 ? 0.9555 1.3774 0.9647 -0.0800 -0.0282 0.1450 275 GLY D CA 10894 C C . GLY D 275 ? 0.9459 1.4197 0.9786 -0.0843 -0.0048 0.1457 275 GLY D C 10895 O O . GLY D 275 ? 0.9071 1.4226 0.9615 -0.0818 0.0121 0.1472 275 GLY D O 10896 N N . ASN D 276 ? 0.8929 1.3601 0.9173 -0.0899 -0.0063 0.1443 276 ASN D N 10897 C CA . ASN D 276 ? 0.8419 1.3518 0.8827 -0.0920 0.0119 0.1451 276 ASN D CA 10898 C C . ASN D 276 ? 0.8001 1.3324 0.8630 -0.0694 0.0317 0.1315 276 ASN D C 10899 O O . ASN D 276 ? 0.7813 1.2989 0.8445 -0.0527 0.0313 0.1180 276 ASN D O 10900 C CB . ASN D 276 ? 0.9019 1.3959 0.9270 -0.1014 0.0042 0.1451 276 ASN D CB 10901 C CG . ASN D 276 ? 1.3665 1.8217 1.3805 -0.0827 -0.0034 0.1274 276 ASN D CG 10902 O OD1 . ASN D 276 ? 1.3691 1.8433 1.3959 -0.0681 0.0101 0.1157 276 ASN D OD1 10903 N ND2 . ASN D 276 ? 1.2826 1.6833 1.2688 -0.0824 -0.0275 0.1246 276 ASN D ND2 10904 N N . LEU D 277 ? 0.6936 1.2625 0.7705 -0.0691 0.0463 0.1350 277 LEU D N 10905 C CA . LEU D 277 ? 0.6498 1.2301 0.7388 -0.0545 0.0603 0.1258 277 LEU D CA 10906 C C . LEU D 277 ? 0.6497 1.2388 0.7386 -0.0519 0.0680 0.1237 277 LEU D C 10907 O O . LEU D 277 ? 0.6443 1.2518 0.7322 -0.0542 0.0701 0.1301 277 LEU D O 10908 C CB . LEU D 277 ? 0.6352 1.2341 0.7324 -0.0520 0.0663 0.1285 277 LEU D CB 10909 C CG . LEU D 277 ? 0.7077 1.3001 0.8062 -0.0541 0.0598 0.1304 277 LEU D CG 10910 C CD1 . LEU D 277 ? 0.7152 1.3277 0.8117 -0.0675 0.0535 0.1433 277 LEU D CD1 10911 C CD2 . LEU D 277 ? 0.7220 1.3193 0.8290 -0.0446 0.0678 0.1229 277 LEU D CD2 10912 N N . LEU D 278 ? 0.5540 1.1364 0.6428 -0.0459 0.0714 0.1143 278 LEU D N 10913 C CA . LEU D 278 ? 0.5196 1.1080 0.6058 -0.0458 0.0766 0.1127 278 LEU D CA 10914 C C . LEU D 278 ? 0.5324 1.1256 0.6176 -0.0446 0.0842 0.1131 278 LEU D C 10915 O O . LEU D 278 ? 0.5177 1.1131 0.6046 -0.0451 0.0866 0.1090 278 LEU D O 10916 C CB . LEU D 278 ? 0.5227 1.1072 0.6055 -0.0425 0.0730 0.1024 278 LEU D CB 10917 C CG . LEU D 278 ? 0.5941 1.1574 0.6672 -0.0439 0.0598 0.1010 278 LEU D CG 10918 C CD1 . LEU D 278 ? 0.6048 1.1503 0.6737 -0.0343 0.0500 0.0929 278 LEU D CD1 10919 C CD2 . LEU D 278 ? 0.6582 1.2201 0.7239 -0.0425 0.0569 0.0938 278 LEU D CD2 10920 N N . PHE D 279 ? 0.4812 1.0745 0.5596 -0.0441 0.0854 0.1186 279 PHE D N 10921 C CA . PHE D 279 ? 0.4854 1.0673 0.5519 -0.0436 0.0863 0.1211 279 PHE D CA 10922 C C . PHE D 279 ? 0.6006 1.1813 0.6578 -0.0497 0.0865 0.1232 279 PHE D C 10923 O O . PHE D 279 ? 0.5965 1.1897 0.6585 -0.0509 0.0875 0.1221 279 PHE D O 10924 C CB . PHE D 279 ? 0.5015 1.0786 0.5598 -0.0313 0.0826 0.1242 279 PHE D CB 10925 C CG . PHE D 279 ? 0.4986 1.0846 0.5638 -0.0250 0.0818 0.1225 279 PHE D CG 10926 C CD1 . PHE D 279 ? 0.4987 1.1048 0.5776 -0.0299 0.0821 0.1241 279 PHE D CD1 10927 C CD2 . PHE D 279 ? 0.5282 1.1004 0.5815 -0.0144 0.0780 0.1199 279 PHE D CD2 10928 C CE1 . PHE D 279 ? 0.4877 1.1075 0.5719 -0.0273 0.0808 0.1247 279 PHE D CE1 10929 C CE2 . PHE D 279 ? 0.5394 1.1278 0.5997 -0.0077 0.0775 0.1174 279 PHE D CE2 10930 C CZ . PHE D 279 ? 0.4857 1.1022 0.5631 -0.0154 0.0799 0.1208 279 PHE D CZ 10931 N N . THR D 280 ? 0.6087 1.1708 0.6484 -0.0558 0.0834 0.1275 280 THR D N 10932 C CA . THR D 280 ? 0.6371 1.1931 0.6610 -0.0664 0.0807 0.1333 280 THR D CA 10933 C C . THR D 280 ? 0.7338 1.2654 0.7406 -0.0522 0.0730 0.1383 280 THR D C 10934 O O . THR D 280 ? 0.7612 1.2597 0.7478 -0.0450 0.0641 0.1398 280 THR D O 10935 C CB . THR D 280 ? 0.7845 1.3337 0.7935 -0.0870 0.0779 0.1372 280 THR D CB 10936 O OG1 . THR D 280 ? 0.8259 1.4095 0.8538 -0.0914 0.0852 0.1292 280 THR D OG1 10937 C CG2 . THR D 280 ? 0.7939 1.3448 0.7849 -0.1059 0.0739 0.1459 280 THR D CG2 10938 N N . GLY D 281 ? 0.6813 1.2309 0.6947 -0.0453 0.0751 0.1389 281 GLY D N 10939 C CA . GLY D 281 ? 0.6937 1.2358 0.6937 -0.0272 0.0684 0.1416 281 GLY D CA 10940 C C . GLY D 281 ? 0.7844 1.2991 0.7574 -0.0290 0.0590 0.1493 281 GLY D C 10941 O O . GLY D 281 ? 0.7908 1.2981 0.7560 -0.0509 0.0586 0.1551 281 GLY D O 10942 N N . HIS D 282 ? 0.7732 1.2767 0.7290 -0.0048 0.0496 0.1494 282 HIS D N 10943 C CA . HIS D 282 ? 0.8243 1.2927 0.7474 0.0010 0.0356 0.1567 282 HIS D CA 10944 C C . HIS D 282 ? 0.8572 1.3462 0.7759 0.0329 0.0308 0.1528 282 HIS D C 10945 O O . HIS D 282 ? 0.8568 1.3517 0.7714 0.0607 0.0257 0.1440 282 HIS D O 10946 C CB . HIS D 282 ? 0.9067 1.3070 0.7904 0.0004 0.0173 0.1599 282 HIS D CB 10947 C CG . HIS D 282 ? 1.0128 1.3703 0.8618 -0.0190 0.0035 0.1737 282 HIS D CG 10948 N ND1 . HIS D 282 ? 1.0504 1.4004 0.8936 -0.0588 0.0045 0.1837 282 HIS D ND1 10949 C CD2 . HIS D 282 ? 1.0895 1.4173 0.9077 -0.0053 -0.0122 0.1799 282 HIS D CD2 10950 C CE1 . HIS D 282 ? 1.0964 1.4107 0.9041 -0.0726 -0.0111 0.1976 282 HIS D CE1 10951 N NE2 . HIS D 282 ? 1.1259 1.4206 0.9170 -0.0404 -0.0220 0.1960 282 HIS D NE2 10952 N N . LEU D 283 ? 0.7982 1.3062 0.7174 0.0297 0.0323 0.1586 283 LEU D N 10953 C CA . LEU D 283 ? 0.7941 1.3342 0.7099 0.0577 0.0287 0.1560 283 LEU D CA 10954 C C . LEU D 283 ? 0.8838 1.3869 0.7654 0.0663 0.0131 0.1639 283 LEU D C 10955 O O . LEU D 283 ? 0.8961 1.3646 0.7647 0.0395 0.0098 0.1746 283 LEU D O 10956 C CB . LEU D 283 ? 0.7396 1.3483 0.6900 0.0445 0.0454 0.1557 283 LEU D CB 10957 C CG . LEU D 283 ? 0.7500 1.3941 0.7291 0.0347 0.0568 0.1501 283 LEU D CG 10958 C CD1 . LEU D 283 ? 0.7189 1.4043 0.7205 0.0119 0.0677 0.1524 283 LEU D CD1 10959 C CD2 . LEU D 283 ? 0.7469 1.4225 0.7247 0.0620 0.0527 0.1430 283 LEU D CD2 10960 N N . LYS D 284 ? 0.8544 1.3689 0.7189 0.1043 0.0019 0.1588 284 LYS D N 10961 C CA . LYS D 284 ? 0.9030 1.3828 0.7309 0.1211 -0.0163 0.1652 284 LYS D CA 10962 C C . LYS D 284 ? 0.9265 1.4825 0.7703 0.1460 -0.0103 0.1596 284 LYS D C 10963 O O . LYS D 284 ? 0.9430 1.5287 0.7808 0.1857 -0.0170 0.1470 284 LYS D O 10964 C CB . LYS D 284 ? 1.0228 1.4200 0.7981 0.1522 -0.0454 0.1610 284 LYS D CB 10965 C CG . LYS D 284 ? 1.3751 1.6893 1.1233 0.1181 -0.0564 0.1721 284 LYS D CG 10966 C CD . LYS D 284 ? 1.6308 1.8570 1.3248 0.1468 -0.0868 0.1654 284 LYS D CD 10967 C CE . LYS D 284 ? 1.8065 1.9497 1.4668 0.1057 -0.1008 0.1794 284 LYS D CE 10968 N NZ . LYS D 284 ? 1.8480 2.0215 1.5454 0.0748 -0.0794 0.1770 284 LYS D NZ 10969 N N . CYS D 285 ? 0.8371 1.4355 0.7034 0.1206 0.0037 0.1677 285 CYS D N 10970 C CA . CYS D 285 ? 0.8024 1.4817 0.6867 0.1320 0.0119 0.1652 285 CYS D CA 10971 C C . CYS D 285 ? 0.8720 1.5477 0.7289 0.1557 -0.0020 0.1698 285 CYS D C 10972 O O . CYS D 285 ? 0.9223 1.5239 0.7434 0.1597 -0.0198 0.1771 285 CYS D O 10973 C CB . CYS D 285 ? 0.7523 1.4783 0.6743 0.0905 0.0333 0.1694 285 CYS D CB 10974 S SG . CYS D 285 ? 0.7693 1.4903 0.7186 0.0639 0.0462 0.1645 285 CYS D SG 10975 N N . ARG D 286 ? 0.7892 1.5471 0.6604 0.1692 0.0044 0.1667 286 ARG D N 10976 C CA . ARG D 286 ? 0.7998 1.5811 0.6535 0.1906 -0.0046 0.1705 286 ARG D CA 10977 C C . ARG D 286 ? 0.7501 1.6250 0.6396 0.1647 0.0156 0.1729 286 ARG D C 10978 O O . ARG D 286 ? 0.7180 1.6642 0.6267 0.1679 0.0238 0.1658 286 ARG D O 10979 C CB . ARG D 286 ? 0.8768 1.6707 0.6999 0.2528 -0.0249 0.1577 286 ARG D CB 10980 C CG . ARG D 286 ? 1.1722 1.8551 0.9438 0.2817 -0.0537 0.1568 286 ARG D CG 10981 C CD . ARG D 286 ? 1.4215 2.1099 1.1548 0.3520 -0.0791 0.1408 286 ARG D CD 10982 N NE . ARG D 286 ? 1.5517 2.2316 1.2768 0.3834 -0.0869 0.1227 286 ARG D NE 10983 C CZ . ARG D 286 ? 1.7696 2.3416 1.4519 0.4012 -0.1112 0.1180 286 ARG D CZ 10984 N NH1 . ARG D 286 ? 1.6432 2.1034 1.2841 0.3861 -0.1314 0.1326 286 ARG D NH1 10985 N NH2 . ARG D 286 ? 1.6025 2.1783 1.2802 0.4308 -0.1169 0.0995 286 ARG D NH2 10986 N N . LEU D 287 ? 0.6618 1.5355 0.5589 0.1333 0.0230 0.1835 287 LEU D N 10987 C CA . LEU D 287 ? 0.6050 1.5572 0.5301 0.1059 0.0392 0.1853 287 LEU D CA 10988 C C . LEU D 287 ? 0.6601 1.6550 0.5758 0.1163 0.0358 0.1908 287 LEU D C 10989 O O . LEU D 287 ? 0.6721 1.6219 0.5712 0.1145 0.0288 0.1989 287 LEU D O 10990 C CB . LEU D 287 ? 0.5650 1.4982 0.5134 0.0573 0.0535 0.1881 287 LEU D CB 10991 C CG . LEU D 287 ? 0.6301 1.5053 0.5707 0.0385 0.0523 0.1950 287 LEU D CG 10992 C CD1 . LEU D 287 ? 0.6105 1.5223 0.5619 0.0131 0.0607 0.1989 287 LEU D CD1 10993 C CD2 . LEU D 287 ? 0.6494 1.4775 0.5988 0.0180 0.0568 0.1920 287 LEU D CD2 10994 N N . ARG D 288 ? 0.6058 1.6937 0.5313 0.1241 0.0401 0.1877 288 ARG D N 10995 C CA . ARG D 288 ? 0.6225 1.7680 0.5413 0.1347 0.0379 0.1921 288 ARG D CA 10996 C C . ARG D 288 ? 0.6431 1.8226 0.5836 0.0844 0.0530 0.1987 288 ARG D C 10997 O O . ARG D 288 ? 0.5999 1.8207 0.5589 0.0542 0.0627 0.1973 288 ARG D O 10998 C CB . ARG D 288 ? 0.6712 1.9126 0.5851 0.1734 0.0326 0.1840 288 ARG D CB 10999 C CG . ARG D 288 ? 0.9283 2.1624 0.8319 0.2132 0.0228 0.1714 288 ARG D CG 11000 C CD . ARG D 288 ? 1.2073 2.4031 1.0726 0.2774 -0.0007 0.1634 288 ARG D CD 11001 N NE . ARG D 288 ? 1.3966 2.5658 1.2499 0.3118 -0.0110 0.1495 288 ARG D NE 11002 C CZ . ARG D 288 ? 1.6125 2.6674 1.4452 0.3183 -0.0227 0.1484 288 ARG D CZ 11003 N NH1 . ARG D 288 ? 1.4557 2.4173 1.2766 0.2920 -0.0261 0.1618 288 ARG D NH1 11004 N NH2 . ARG D 288 ? 1.4446 2.4834 1.2665 0.3495 -0.0320 0.1343 288 ARG D NH2 11005 N N . MET D 289 ? 0.6221 1.7797 0.5560 0.0746 0.0523 0.2062 289 MET D N 11006 C CA . MET D 289 ? 0.5972 1.7801 0.5468 0.0315 0.0639 0.2102 289 MET D CA 11007 C C . MET D 289 ? 0.6417 1.9129 0.5903 0.0338 0.0651 0.2138 289 MET D C 11008 O O . MET D 289 ? 0.6230 1.9092 0.5769 0.0058 0.0710 0.2178 289 MET D O 11009 C CB . MET D 289 ? 0.6381 1.7542 0.5833 0.0150 0.0638 0.2152 289 MET D CB 11010 C CG . MET D 289 ? 0.6820 1.7379 0.6368 -0.0062 0.0684 0.2106 289 MET D CG 11011 S SD . MET D 289 ? 0.7847 1.7581 0.7187 -0.0009 0.0583 0.2186 289 MET D SD 11012 C CE . MET D 289 ? 0.7204 1.6884 0.6733 -0.0457 0.0708 0.2148 289 MET D CE 11013 N N . ASP D 290 ? 0.6117 1.9495 0.5535 0.0675 0.0593 0.2108 290 ASP D N 11014 C CA . ASP D 290 ? 0.6030 2.0433 0.5425 0.0759 0.0592 0.2132 290 ASP D CA 11015 C C . ASP D 290 ? 0.5966 2.0960 0.5524 0.0212 0.0710 0.2171 290 ASP D C 11016 O O . ASP D 290 ? 0.5825 2.1226 0.5373 0.0067 0.0736 0.2223 290 ASP D O 11017 C CB . ASP D 290 ? 0.6447 2.1576 0.5756 0.1224 0.0510 0.2055 290 ASP D CB 11018 C CG . ASP D 290 ? 0.8446 2.2911 0.7536 0.1786 0.0353 0.1976 290 ASP D CG 11019 O OD1 . ASP D 290 ? 0.8900 2.2704 0.7771 0.2025 0.0234 0.2013 290 ASP D OD1 11020 O OD2 . ASP D 290 ? 0.9193 2.3824 0.8290 0.1989 0.0324 0.1881 290 ASP D OD2 11021 N N . LYS D 291 ? 0.5290 2.0268 0.4953 -0.0101 0.0755 0.2150 291 LYS D N 11022 C CA . LYS D 291 ? 0.5054 2.0420 0.4777 -0.0656 0.0806 0.2193 291 LYS D CA 11023 C C . LYS D 291 ? 0.5167 1.9715 0.4922 -0.1031 0.0840 0.2178 291 LYS D C 11024 O O . LYS D 291 ? 0.5170 1.9839 0.4900 -0.1482 0.0839 0.2197 291 LYS D O 11025 C CB . LYS D 291 ? 0.5374 2.1106 0.5124 -0.0809 0.0792 0.2194 291 LYS D CB 11026 C CG . LYS D 291 ? 0.8356 2.5141 0.8073 -0.0435 0.0757 0.2182 291 LYS D CG 11027 C CD . LYS D 291 ? 1.0271 2.7582 1.0012 -0.0650 0.0744 0.2202 291 LYS D CD 11028 C CE . LYS D 291 ? 1.2045 3.0504 1.1758 -0.0218 0.0707 0.2153 291 LYS D CE 11029 N NZ . LYS D 291 ? 1.3392 3.2282 1.3138 -0.0380 0.0693 0.2162 291 LYS D NZ 11030 N N . LEU D 292 ? 0.4380 1.8131 0.4149 -0.0846 0.0846 0.2142 292 LEU D N 11031 C CA . LEU D 292 ? 0.4186 1.7272 0.3988 -0.1112 0.0875 0.2096 292 LEU D CA 11032 C C . LEU D 292 ? 0.5073 1.8344 0.4842 -0.1150 0.0894 0.2126 292 LEU D C 11033 O O . LEU D 292 ? 0.5212 1.8678 0.4924 -0.0848 0.0872 0.2186 292 LEU D O 11034 C CB . LEU D 292 ? 0.4086 1.6363 0.3918 -0.0929 0.0870 0.2052 292 LEU D CB 11035 C CG . LEU D 292 ? 0.4365 1.6041 0.4241 -0.1143 0.0897 0.1977 292 LEU D CG 11036 C CD1 . LEU D 292 ? 0.4301 1.5853 0.4188 -0.1468 0.0885 0.1899 292 LEU D CD1 11037 C CD2 . LEU D 292 ? 0.4233 1.5293 0.4114 -0.0956 0.0888 0.1964 292 LEU D CD2 11038 N N . GLN D 293 ? 0.4759 1.7945 0.4530 -0.1505 0.0913 0.2076 293 GLN D N 11039 C CA . GLN D 293 ? 0.4765 1.8188 0.4509 -0.1600 0.0934 0.2087 293 GLN D CA 11040 C C . GLN D 293 ? 0.5179 1.8077 0.4936 -0.1815 0.0944 0.1967 293 GLN D C 11041 O O . GLN D 293 ? 0.5082 1.7496 0.4842 -0.1929 0.0918 0.1868 293 GLN D O 11042 C CB . GLN D 293 ? 0.5016 1.9236 0.4695 -0.1824 0.0924 0.2139 293 GLN D CB 11043 C CG . GLN D 293 ? 0.8249 2.2933 0.7899 -0.1838 0.0948 0.2182 293 GLN D CG 11044 C CD . GLN D 293 ? 1.1444 2.6267 1.1019 -0.2270 0.0934 0.2127 293 GLN D CD 11045 O OE1 . GLN D 293 ? 1.1133 2.5427 1.0651 -0.2531 0.0890 0.2019 293 GLN D OE1 11046 N NE2 . GLN D 293 ? 1.0370 2.5854 0.9907 -0.2327 0.0951 0.2189 293 GLN D NE2 11047 N N . LEU D 294 ? 0.4960 1.7992 0.4711 -0.1841 0.0969 0.1963 294 LEU D N 11048 C CA . LEU D 294 ? 0.5080 1.7780 0.4839 -0.1991 0.0975 0.1821 294 LEU D CA 11049 C C . LEU D 294 ? 0.5844 1.8662 0.5501 -0.2301 0.0930 0.1709 294 LEU D C 11050 O O . LEU D 294 ? 0.5856 1.9196 0.5456 -0.2427 0.0932 0.1768 294 LEU D O 11051 C CB . LEU D 294 ? 0.5066 1.7853 0.4853 -0.1884 0.1012 0.1870 294 LEU D CB 11052 C CG . LEU D 294 ? 0.5754 1.8070 0.5580 -0.1750 0.1016 0.1867 294 LEU D CG 11053 C CD1 . LEU D 294 ? 0.5938 1.8380 0.5718 -0.1669 0.1012 0.2008 294 LEU D CD1 11054 C CD2 . LEU D 294 ? 0.6012 1.8043 0.5877 -0.1870 0.1019 0.1659 294 LEU D CD2 11055 N N . LYS D 295 ? 0.5596 1.7880 0.5190 -0.2412 0.0866 0.1538 295 LYS D N 11056 C CA . LYS D 295 ? 0.5834 1.7944 0.5232 -0.2690 0.0756 0.1390 295 LYS D CA 11057 C C . LYS D 295 ? 0.6251 1.8592 0.5618 -0.2735 0.0768 0.1278 295 LYS D C 11058 O O . LYS D 295 ? 0.6111 1.8558 0.5614 -0.2554 0.0849 0.1253 295 LYS D O 11059 C CB . LYS D 295 ? 0.6339 1.7708 0.5649 -0.2680 0.0655 0.1216 295 LYS D CB 11060 C CG . LYS D 295 ? 0.8107 1.9065 0.7101 -0.2969 0.0464 0.1092 295 LYS D CG 11061 C CD . LYS D 295 ? 0.9411 1.9593 0.8283 -0.2859 0.0338 0.0864 295 LYS D CD 11062 C CE . LYS D 295 ? 1.0383 2.0107 0.9163 -0.2937 0.0245 0.0937 295 LYS D CE 11063 N NZ . LYS D 295 ? 1.1443 2.0430 1.0103 -0.2774 0.0117 0.0711 295 LYS D NZ 11064 N N . GLY D 296 ? 0.5985 1.8419 0.5148 -0.3008 0.0675 0.1220 296 GLY D N 11065 C CA . GLY D 296 ? 0.6136 1.8774 0.5219 -0.3087 0.0657 0.1084 296 GLY D CA 11066 C C . GLY D 296 ? 0.6588 1.9934 0.5840 -0.3002 0.0794 0.1214 296 GLY D C 11067 O O . GLY D 296 ? 0.6370 1.9851 0.5664 -0.2932 0.0825 0.1095 296 GLY D O 11068 N N . MET D 297 ? 0.5780 2.0394 0.9692 -0.1791 0.0085 0.1474 297 MET D N 11069 C CA . MET D 297 ? 0.5923 2.0730 1.0270 -0.1248 -0.0092 0.1433 297 MET D CA 11070 C C . MET D 297 ? 0.6444 2.1618 1.0998 -0.1467 -0.0482 0.1623 297 MET D C 11071 O O . MET D 297 ? 0.6555 2.1406 1.1145 -0.1125 -0.0748 0.1665 297 MET D O 11072 C CB . MET D 297 ? 0.6263 2.2035 1.1312 -0.0744 0.0150 0.1194 297 MET D CB 11073 C CG . MET D 297 ? 0.6855 2.1866 1.1603 -0.0299 0.0388 0.0994 297 MET D CG 11074 S SD . MET D 297 ? 0.7551 2.0916 1.1600 -0.0040 0.0155 0.1090 297 MET D SD 11075 C CE . MET D 297 ? 0.7359 2.1010 1.1909 0.0488 -0.0201 0.1114 297 MET D CE 11076 N N . SER D 298 ? 0.5839 2.1602 1.0445 -0.2083 -0.0549 0.1759 298 SER D N 11077 C CA . SER D 298 ? 0.5867 2.1988 1.0608 -0.2428 -0.0945 0.1957 298 SER D CA 11078 C C . SER D 298 ? 0.6214 2.1031 1.0048 -0.2805 -0.1222 0.2107 298 SER D C 11079 O O . SER D 298 ? 0.6207 2.1121 0.9882 -0.3344 -0.1502 0.2275 298 SER D O 11080 C CB . SER D 298 ? 0.6479 2.3971 1.1746 -0.2949 -0.0874 0.2027 298 SER D CB 11081 O OG . SER D 298 ? 0.7906 2.5089 1.2668 -0.3461 -0.0663 0.2060 298 SER D OG 11082 N N . TYR D 299 ? 0.5797 1.9411 0.9036 -0.2516 -0.1147 0.2031 299 TYR D N 11083 C CA . TYR D 299 ? 0.6015 1.8398 0.8410 -0.2746 -0.1340 0.2095 299 TYR D CA 11084 C C . TYR D 299 ? 0.6653 1.8388 0.8775 -0.2411 -0.1567 0.2111 299 TYR D C 11085 O O . TYR D 299 ? 0.6389 1.8368 0.8872 -0.1947 -0.1536 0.2071 299 TYR D O 11086 C CB . TYR D 299 ? 0.5998 1.7601 0.7929 -0.2713 -0.1064 0.1990 299 TYR D CB 11087 C CG . TYR D 299 ? 0.6310 1.8097 0.8127 -0.3197 -0.0943 0.2020 299 TYR D CG 11088 C CD1 . TYR D 299 ? 0.6514 1.9476 0.8860 -0.3496 -0.0856 0.2074 299 TYR D CD1 11089 C CD2 . TYR D 299 ? 0.6609 1.7446 0.7806 -0.3337 -0.0902 0.1991 299 TYR D CD2 11090 C CE1 . TYR D 299 ? 0.6818 1.9934 0.8969 -0.4005 -0.0743 0.2131 299 TYR D CE1 11091 C CE2 . TYR D 299 ? 0.6953 1.7861 0.7968 -0.3793 -0.0832 0.2044 299 TYR D CE2 11092 C CZ . TYR D 299 ? 0.8011 2.0030 0.9456 -0.4157 -0.0750 0.2126 299 TYR D CZ 11093 O OH . TYR D 299 ? 0.8527 2.0594 0.9698 -0.4678 -0.0685 0.2208 299 TYR D OH 11094 N N . SER D 300 ? 0.6649 1.7503 0.8071 -0.2650 -0.1808 0.2162 300 SER D N 11095 C CA . SER D 300 ? 0.6896 1.7055 0.7878 -0.2426 -0.2009 0.2174 300 SER D CA 11096 C C . SER D 300 ? 0.7168 1.6494 0.7729 -0.2105 -0.1748 0.2051 300 SER D C 11097 O O . SER D 300 ? 0.6947 1.6334 0.7685 -0.1986 -0.1442 0.1966 300 SER D O 11098 C CB . SER D 300 ? 0.8008 1.7627 0.8381 -0.2833 -0.2365 0.2238 300 SER D CB 11099 O OG . SER D 300 ? 0.9628 1.8526 0.9453 -0.3074 -0.2309 0.2161 300 SER D OG 11100 N N . MET D 301 ? 0.6813 1.5407 0.6801 -0.1998 -0.1868 0.2043 301 MET D N 11101 C CA . MET D 301 ? 0.6700 1.4587 0.6271 -0.1761 -0.1637 0.1940 301 MET D CA 11102 C C . MET D 301 ? 0.7386 1.4549 0.6287 -0.1964 -0.1703 0.1843 301 MET D C 11103 O O . MET D 301 ? 0.7683 1.4690 0.6274 -0.2220 -0.2000 0.1871 301 MET D O 11104 C CB . MET D 301 ? 0.7204 1.4879 0.6618 -0.1473 -0.1692 0.2001 301 MET D CB 11105 C CG . MET D 301 ? 0.7400 1.5547 0.7392 -0.1155 -0.1617 0.2052 301 MET D CG 11106 S SD . MET D 301 ? 0.7469 1.5477 0.7625 -0.0940 -0.1200 0.1932 301 MET D SD 11107 C CE . MET D 301 ? 0.7018 1.5406 0.7694 -0.0532 -0.1253 0.1978 301 MET D CE 11108 N N . CYS D 302 ? 0.6894 1.3609 0.5576 -0.1839 -0.1455 0.1715 302 CYS D N 11109 C CA . CYS D 302 ? 0.7244 1.3277 0.5339 -0.1929 -0.1509 0.1570 302 CYS D CA 11110 C C . CYS D 302 ? 0.8175 1.3791 0.5726 -0.1798 -0.1562 0.1513 302 CYS D C 11111 O O . CYS D 302 ? 0.8128 1.3658 0.5607 -0.1567 -0.1330 0.1483 302 CYS D O 11112 C CB . CYS D 302 ? 0.6991 1.2798 0.5130 -0.1819 -0.1250 0.1449 302 CYS D CB 11113 S SG . CYS D 302 ? 0.7089 1.3342 0.5742 -0.2001 -0.1160 0.1518 302 CYS D SG 11114 N N . THR D 303 ? 0.8117 1.3482 0.5242 -0.1989 -0.1876 0.1510 303 THR D N 11115 C CA . THR D 303 ? 0.8665 1.3603 0.5143 -0.1920 -0.1960 0.1440 303 THR D CA 11116 C C . THR D 303 ? 0.9601 1.3920 0.5517 -0.1803 -0.1837 0.1165 303 THR D C 11117 O O . THR D 303 ? 1.0097 1.4116 0.5454 -0.1698 -0.1792 0.1053 303 THR D O 11118 C CB . THR D 303 ? 1.0090 1.4996 0.6311 -0.2179 -0.2377 0.1539 303 THR D CB 11119 O OG1 . THR D 303 ? 1.0295 1.4912 0.6336 -0.2450 -0.2612 0.1470 303 THR D OG1 11120 C CG2 . THR D 303 ? 0.9759 1.5381 0.6593 -0.2224 -0.2514 0.1790 303 THR D CG2 11121 N N . GLY D 304 ? 0.8879 1.3037 0.4939 -0.1820 -0.1799 0.1056 304 GLY D N 11122 C CA . GLY D 304 ? 0.9079 1.2691 0.4751 -0.1654 -0.1727 0.0776 304 GLY D CA 11123 C C . GLY D 304 ? 0.8819 1.2602 0.4709 -0.1353 -0.1326 0.0668 304 GLY D C 11124 O O . GLY D 304 ? 0.8100 1.2330 0.4336 -0.1287 -0.1093 0.0818 304 GLY D O 11125 N N . LYS D 305 ? 0.8610 1.2006 0.4292 -0.1170 -0.1285 0.0401 305 LYS D N 11126 C CA . LYS D 305 ? 0.8382 1.1938 0.4225 -0.0878 -0.0944 0.0235 305 LYS D CA 11127 C C . LYS D 305 ? 0.8022 1.1785 0.4446 -0.0839 -0.0820 0.0295 305 LYS D C 11128 O O . LYS D 305 ? 0.7949 1.1486 0.4487 -0.0974 -0.1034 0.0339 305 LYS D O 11129 C CB . LYS D 305 ? 0.9504 1.2595 0.4830 -0.0630 -0.0985 -0.0139 305 LYS D CB 11130 C CG . LYS D 305 ? 1.1734 1.5187 0.7048 -0.0353 -0.0589 -0.0326 305 LYS D CG 11131 C CD . LYS D 305 ? 1.3854 1.6953 0.8484 -0.0136 -0.0611 -0.0696 305 LYS D CD 11132 C CE . LYS D 305 ? 1.3991 1.7106 0.8053 -0.0288 -0.0586 -0.0629 305 LYS D CE 11133 N NZ . LYS D 305 ? 1.4952 1.7687 0.8272 -0.0074 -0.0599 -0.1027 305 LYS D NZ 11134 N N . PHE D 306 ? 0.6885 1.1048 0.3614 -0.0690 -0.0489 0.0303 306 PHE D N 11135 C CA . PHE D 306 ? 0.6265 1.0595 0.3487 -0.0655 -0.0383 0.0347 306 PHE D CA 11136 C C . PHE D 306 ? 0.6945 1.1343 0.4244 -0.0379 -0.0205 0.0103 306 PHE D C 11137 O O . PHE D 306 ? 0.7116 1.1732 0.4240 -0.0242 0.0006 -0.0024 306 PHE D O 11138 C CB . PHE D 306 ? 0.5848 1.0604 0.3469 -0.0771 -0.0211 0.0613 306 PHE D CB 11139 C CG . PHE D 306 ? 0.5793 1.0607 0.3548 -0.0990 -0.0391 0.0814 306 PHE D CG 11140 C CD1 . PHE D 306 ? 0.5949 1.0688 0.3896 -0.1129 -0.0521 0.0854 306 PHE D CD1 11141 C CD2 . PHE D 306 ? 0.6111 1.1116 0.3814 -0.1065 -0.0431 0.0970 306 PHE D CD2 11142 C CE1 . PHE D 306 ? 0.6141 1.1109 0.4263 -0.1348 -0.0633 0.1028 306 PHE D CE1 11143 C CE2 . PHE D 306 ? 0.6008 1.1230 0.3945 -0.1231 -0.0583 0.1132 306 PHE D CE2 11144 C CZ . PHE D 306 ? 0.5827 1.1089 0.3994 -0.1375 -0.0654 0.1152 306 PHE D CZ 11145 N N . LYS D 307 ? 0.6441 1.0663 0.3975 -0.0306 -0.0316 0.0028 307 LYS D N 11146 C CA . LYS D 307 ? 0.6441 1.0775 0.4169 -0.0014 -0.0212 -0.0209 307 LYS D CA 11147 C C . LYS D 307 ? 0.6278 1.0917 0.4536 -0.0072 -0.0097 -0.0058 307 LYS D C 11148 O O . LYS D 307 ? 0.5877 1.0348 0.4241 -0.0286 -0.0235 0.0135 307 LYS D O 11149 C CB . LYS D 307 ? 0.7369 1.1078 0.4831 0.0179 -0.0550 -0.0471 307 LYS D CB 11150 C CG . LYS D 307 ? 1.0528 1.4408 0.8056 0.0605 -0.0430 -0.0834 307 LYS D CG 11151 C CD . LYS D 307 ? 1.3127 1.6375 1.0570 0.0860 -0.0809 -0.1073 307 LYS D CD 11152 C CE . LYS D 307 ? 1.5098 1.8727 1.2870 0.1336 -0.0671 -0.1420 307 LYS D CE 11153 N NZ . LYS D 307 ? 1.5635 1.9929 1.4101 0.1306 -0.0463 -0.1271 307 LYS D NZ 11154 N N . ILE D 308 ? 0.5718 1.0844 0.4290 0.0089 0.0160 -0.0147 308 ILE D N 11155 C CA . ILE D 308 ? 0.5242 1.0630 0.4287 0.0023 0.0237 -0.0016 308 ILE D CA 11156 C C . ILE D 308 ? 0.6200 1.1274 0.5395 0.0196 -0.0035 -0.0171 308 ILE D C 11157 O O . ILE D 308 ? 0.6679 1.1736 0.5873 0.0515 -0.0101 -0.0461 308 ILE D O 11158 C CB . ILE D 308 ? 0.5305 1.1361 0.4638 0.0028 0.0584 0.0014 308 ILE D CB 11159 C CG1 . ILE D 308 ? 0.5249 1.1473 0.4310 -0.0162 0.0787 0.0189 308 ILE D CG1 11160 C CG2 . ILE D 308 ? 0.4972 1.1209 0.4749 -0.0082 0.0601 0.0159 308 ILE D CG2 11161 C CD1 . ILE D 308 ? 0.5216 1.1307 0.4299 -0.0415 0.0768 0.0492 308 ILE D CD1 11162 N N . VAL D 309 ? 0.5508 1.0300 0.4784 -0.0006 -0.0213 0.0012 309 VAL D N 11163 C CA . VAL D 309 ? 0.5681 1.0071 0.5027 0.0067 -0.0529 -0.0053 309 VAL D CA 11164 C C . VAL D 309 ? 0.5813 1.0625 0.5659 0.0111 -0.0422 -0.0018 309 VAL D C 11165 O O . VAL D 309 ? 0.5937 1.0731 0.6011 0.0362 -0.0596 -0.0191 309 VAL D O 11166 C CB . VAL D 309 ? 0.6284 1.0121 0.5317 -0.0255 -0.0791 0.0143 309 VAL D CB 11167 C CG1 . VAL D 309 ? 0.6497 0.9948 0.5580 -0.0309 -0.1089 0.0184 309 VAL D CG1 11168 C CG2 . VAL D 309 ? 0.6730 1.0081 0.5281 -0.0283 -0.1014 0.0069 309 VAL D CG2 11169 N N . LYS D 310 ? 0.4956 1.0120 0.4961 -0.0126 -0.0173 0.0199 310 LYS D N 11170 C CA . LYS D 310 ? 0.4643 1.0184 0.5057 -0.0179 -0.0069 0.0279 310 LYS D CA 11171 C C . LYS D 310 ? 0.4927 1.0965 0.5434 -0.0302 0.0280 0.0395 310 LYS D C 11172 O O . LYS D 310 ? 0.4773 1.0677 0.5033 -0.0480 0.0374 0.0552 310 LYS D O 11173 C CB . LYS D 310 ? 0.4813 0.9986 0.5173 -0.0422 -0.0245 0.0460 310 LYS D CB 11174 C CG . LYS D 310 ? 0.6963 1.1733 0.7340 -0.0331 -0.0620 0.0381 310 LYS D CG 11175 C CD . LYS D 310 ? 0.8135 1.2715 0.8518 -0.0585 -0.0733 0.0559 310 LYS D CD 11176 C CE . LYS D 310 ? 0.9122 1.3591 0.9746 -0.0449 -0.1049 0.0488 310 LYS D CE 11177 N NZ . LYS D 310 ? 0.9850 1.4209 1.0474 -0.0717 -0.1126 0.0663 310 LYS D NZ 11178 N N . GLU D 311 ? 0.4450 1.1078 0.5319 -0.0215 0.0447 0.0322 311 GLU D N 11179 C CA . GLU D 311 ? 0.4381 1.1505 0.5319 -0.0380 0.0754 0.0443 311 GLU D CA 11180 C C . GLU D 311 ? 0.4831 1.1711 0.5650 -0.0689 0.0779 0.0718 311 GLU D C 11181 O O . GLU D 311 ? 0.4848 1.1416 0.5720 -0.0771 0.0606 0.0785 311 GLU D O 11182 C CB . GLU D 311 ? 0.4620 1.2469 0.6057 -0.0297 0.0867 0.0336 311 GLU D CB 11183 C CG . GLU D 311 ? 0.7232 1.5702 0.8646 -0.0407 0.1210 0.0362 311 GLU D CG 11184 C CD . GLU D 311 ? 1.1547 2.0304 1.3089 -0.0781 0.1340 0.0626 311 GLU D CD 11185 O OE1 . GLU D 311 ? 1.1349 2.0716 1.3382 -0.0821 0.1375 0.0600 311 GLU D OE1 11186 O OE2 . GLU D 311 ? 1.1482 1.9882 1.2633 -0.1032 0.1393 0.0853 311 GLU D OE2 11187 N N . ILE D 312 ? 0.4430 1.1384 0.5027 -0.0852 0.0969 0.0867 312 ILE D N 11188 C CA . ILE D 312 ? 0.4419 1.1080 0.4857 -0.1091 0.0975 0.1101 312 ILE D CA 11189 C C . ILE D 312 ? 0.4753 1.1520 0.5470 -0.1255 0.0931 0.1178 312 ILE D C 11190 O O . ILE D 312 ? 0.4765 1.2072 0.5810 -0.1271 0.1004 0.1127 312 ILE D O 11191 C CB . ILE D 312 ? 0.5088 1.1798 0.5237 -0.1240 0.1135 0.1258 312 ILE D CB 11192 C CG1 . ILE D 312 ? 0.5399 1.2193 0.5289 -0.1107 0.1207 0.1168 312 ILE D CG1 11193 C CG2 . ILE D 312 ? 0.5205 1.1407 0.5109 -0.1366 0.1055 0.1446 312 ILE D CG2 11194 C CD1 . ILE D 312 ? 0.7101 1.4519 0.7069 -0.1064 0.1415 0.1027 312 ILE D CD1 11195 N N . ALA D 313 ? 0.4039 1.0343 0.4629 -0.1376 0.0812 0.1286 313 ALA D N 11196 C CA . ALA D 313 ? 0.3896 1.0191 0.4657 -0.1565 0.0727 0.1366 313 ALA D CA 11197 C C . ALA D 313 ? 0.4003 0.9802 0.4443 -0.1754 0.0702 0.1525 313 ALA D C 11198 O O . ALA D 313 ? 0.3939 0.9342 0.4101 -0.1661 0.0688 0.1517 313 ALA D O 11199 C CB . ALA D 313 ? 0.3926 1.0082 0.4845 -0.1479 0.0522 0.1261 313 ALA D CB 11200 N N . GLU D 314 ? 0.3511 0.9334 0.3984 -0.2012 0.0681 0.1658 314 GLU D N 11201 C CA . GLU D 314 ? 0.3844 0.9041 0.3936 -0.2170 0.0600 0.1782 314 GLU D CA 11202 C C . GLU D 314 ? 0.4223 0.9085 0.4293 -0.2207 0.0431 0.1724 314 GLU D C 11203 O O . GLU D 314 ? 0.4187 0.9337 0.4562 -0.2308 0.0334 0.1712 314 GLU D O 11204 C CB . GLU D 314 ? 0.4469 0.9687 0.4459 -0.2501 0.0610 0.1988 314 GLU D CB 11205 C CG . GLU D 314 ? 0.7153 1.1547 0.6646 -0.2626 0.0473 0.2102 314 GLU D CG 11206 C CD . GLU D 314 ? 1.2887 1.7079 1.2072 -0.2921 0.0454 0.2336 314 GLU D CD 11207 O OE1 . GLU D 314 ? 1.3670 1.7851 1.2667 -0.2833 0.0536 0.2389 314 GLU D OE1 11208 O OE2 . GLU D 314 ? 1.3017 1.6980 1.2081 -0.3270 0.0318 0.2482 314 GLU D OE2 11209 N N . THR D 315 ? 0.3721 0.8010 0.3428 -0.2119 0.0390 0.1678 315 THR D N 11210 C CA . THR D 315 ? 0.3793 0.7706 0.3339 -0.2174 0.0253 0.1610 315 THR D CA 11211 C C . THR D 315 ? 0.4962 0.8433 0.4263 -0.2440 0.0120 0.1714 315 THR D C 11212 O O . THR D 315 ? 0.5134 0.8598 0.4400 -0.2602 0.0126 0.1859 315 THR D O 11213 C CB . THR D 315 ? 0.3959 0.7604 0.3250 -0.1969 0.0307 0.1478 315 THR D CB 11214 O OG1 . THR D 315 ? 0.4245 0.7449 0.3202 -0.1898 0.0338 0.1478 315 THR D OG1 11215 C CG2 . THR D 315 ? 0.2807 0.6849 0.2295 -0.1771 0.0409 0.1415 315 THR D CG2 11216 N N . GLN D 316 ? 0.5041 0.8096 0.4101 -0.2527 -0.0022 0.1652 316 GLN D N 11217 C CA . GLN D 316 ? 0.5790 0.8301 0.4524 -0.2795 -0.0199 0.1727 316 GLN D CA 11218 C C . GLN D 316 ? 0.7210 0.9085 0.5477 -0.2731 -0.0185 0.1738 316 GLN D C 11219 O O . GLN D 316 ? 0.7783 0.9106 0.5715 -0.2965 -0.0356 0.1828 316 GLN D O 11220 C CB . GLN D 316 ? 0.6192 0.8336 0.4664 -0.2872 -0.0353 0.1625 316 GLN D CB 11221 C CG . GLN D 316 ? 0.7417 1.0068 0.6305 -0.2924 -0.0452 0.1631 316 GLN D CG 11222 C CD . GLN D 316 ? 0.9311 1.1738 0.8110 -0.3218 -0.0735 0.1686 316 GLN D CD 11223 O OE1 . GLN D 316 ? 0.7616 0.9709 0.6219 -0.3484 -0.0876 0.1782 316 GLN D OE1 11224 N NE2 . GLN D 316 ? 0.9068 1.1656 0.8004 -0.3201 -0.0871 0.1645 316 GLN D NE2 11225 N N . HIS D 317 ? 0.6888 0.8823 0.5136 -0.2413 -0.0022 0.1650 317 HIS D N 11226 C CA . HIS D 317 ? 0.7537 0.8958 0.5436 -0.2237 -0.0024 0.1638 317 HIS D CA 11227 C C . HIS D 317 ? 0.7806 0.9691 0.5975 -0.2180 0.0086 0.1766 317 HIS D C 11228 O O . HIS D 317 ? 0.7277 0.9845 0.5856 -0.2162 0.0210 0.1766 317 HIS D O 11229 C CB . HIS D 317 ? 0.7839 0.9077 0.5551 -0.1884 0.0068 0.1392 317 HIS D CB 11230 C CG . HIS D 317 ? 0.8453 0.9640 0.6043 -0.1957 0.0059 0.1250 317 HIS D CG 11231 N ND1 . HIS D 317 ? 0.8228 0.9970 0.6091 -0.1921 0.0174 0.1186 317 HIS D ND1 11232 C CD2 . HIS D 317 ? 0.9407 1.0003 0.6578 -0.2118 -0.0091 0.1190 317 HIS D CD2 11233 C CE1 . HIS D 317 ? 0.8521 1.0003 0.6110 -0.2062 0.0097 0.1101 317 HIS D CE1 11234 N NE2 . HIS D 317 ? 0.9245 1.0054 0.6415 -0.2175 -0.0052 0.1088 317 HIS D NE2 11235 N N . GLY D 318 ? 0.7851 0.9299 0.5732 -0.2163 0.0009 0.1873 318 GLY D N 11236 C CA . GLY D 318 ? 0.7687 0.9443 0.5672 -0.2167 0.0075 0.2027 318 GLY D CA 11237 C C . GLY D 318 ? 0.7355 0.9857 0.5740 -0.1962 0.0274 0.1951 318 GLY D C 11238 O O . GLY D 318 ? 0.7239 1.0214 0.5799 -0.2096 0.0362 0.2069 318 GLY D O 11239 N N . THR D 319 ? 0.6299 0.8931 0.4805 -0.1674 0.0347 0.1748 319 THR D N 11240 C CA . THR D 319 ? 0.5556 0.8764 0.4361 -0.1484 0.0483 0.1664 319 THR D CA 11241 C C . THR D 319 ? 0.5292 0.9104 0.4430 -0.1619 0.0568 0.1692 319 THR D C 11242 O O . THR D 319 ? 0.5054 0.8990 0.4320 -0.1828 0.0540 0.1731 319 THR D O 11243 C CB . THR D 319 ? 0.5859 0.9100 0.4697 -0.1275 0.0529 0.1463 319 THR D CB 11244 O OG1 . THR D 319 ? 0.5301 0.8530 0.4153 -0.1432 0.0511 0.1401 319 THR D OG1 11245 C CG2 . THR D 319 ? 0.6045 0.8838 0.4627 -0.1036 0.0482 0.1365 319 THR D CG2 11246 N N . ILE D 320 ? 0.4611 0.8792 0.3886 -0.1475 0.0649 0.1658 320 ILE D N 11247 C CA . ILE D 320 ? 0.4398 0.9096 0.3937 -0.1492 0.0721 0.1619 320 ILE D CA 11248 C C . ILE D 320 ? 0.4792 0.9603 0.4427 -0.1333 0.0709 0.1477 320 ILE D C 11249 O O . ILE D 320 ? 0.4830 0.9469 0.4356 -0.1227 0.0695 0.1437 320 ILE D O 11250 C CB . ILE D 320 ? 0.4999 0.9943 0.4478 -0.1494 0.0803 0.1700 320 ILE D CB 11251 C CG1 . ILE D 320 ? 0.5275 1.0014 0.4542 -0.1322 0.0764 0.1725 320 ILE D CG1 11252 C CG2 . ILE D 320 ? 0.5439 1.0412 0.4829 -0.1754 0.0835 0.1865 320 ILE D CG2 11253 C CD1 . ILE D 320 ? 0.5911 1.0832 0.5031 -0.1318 0.0806 0.1796 320 ILE D CD1 11254 N N . VAL D 321 ? 0.4281 0.9395 0.4112 -0.1314 0.0704 0.1398 321 VAL D N 11255 C CA . VAL D 321 ? 0.4103 0.9257 0.3955 -0.1222 0.0642 0.1291 321 VAL D CA 11256 C C . VAL D 321 ? 0.4464 0.9883 0.4426 -0.1133 0.0632 0.1209 321 VAL D C 11257 O O . VAL D 321 ? 0.4458 1.0127 0.4571 -0.1133 0.0689 0.1193 321 VAL D O 11258 C CB . VAL D 321 ? 0.4638 0.9595 0.4465 -0.1303 0.0540 0.1245 321 VAL D CB 11259 C CG1 . VAL D 321 ? 0.4567 0.9546 0.4560 -0.1382 0.0439 0.1232 321 VAL D CG1 11260 C CG2 . VAL D 321 ? 0.4654 0.9613 0.4402 -0.1287 0.0469 0.1186 321 VAL D CG2 11261 N N . ILE D 322 ? 0.3877 0.9264 0.3745 -0.1062 0.0564 0.1145 322 ILE D N 11262 C CA . ILE D 322 ? 0.3841 0.9342 0.3703 -0.0949 0.0519 0.1032 322 ILE D CA 11263 C C . ILE D 322 ? 0.3795 0.9077 0.3520 -0.0958 0.0336 0.0972 322 ILE D C 11264 O O . ILE D 322 ? 0.3562 0.8780 0.3186 -0.1054 0.0317 0.1043 322 ILE D O 11265 C CB . ILE D 322 ? 0.4472 1.0152 0.4202 -0.0897 0.0650 0.1061 322 ILE D CB 11266 C CG1 . ILE D 322 ? 0.4877 1.0688 0.4546 -0.0755 0.0641 0.0894 322 ILE D CG1 11267 C CG2 . ILE D 322 ? 0.4439 1.0017 0.3995 -0.0919 0.0631 0.1161 322 ILE D CG2 11268 C CD1 . ILE D 322 ? 0.6195 1.2388 0.6005 -0.0705 0.0808 0.0829 322 ILE D CD1 11269 N N . ARG D 323 ? 0.3413 0.8586 0.3130 -0.0860 0.0187 0.0838 323 ARG D N 11270 C CA . ARG D 323 ? 0.3668 0.8510 0.3157 -0.0910 -0.0050 0.0796 323 ARG D CA 11271 C C . ARG D 323 ? 0.4524 0.9344 0.3838 -0.0766 -0.0083 0.0673 323 ARG D C 11272 O O . ARG D 323 ? 0.4615 0.9563 0.4004 -0.0554 -0.0029 0.0519 323 ARG D O 11273 C CB . ARG D 323 ? 0.3914 0.8420 0.3393 -0.0930 -0.0302 0.0747 323 ARG D CB 11274 C CG . ARG D 323 ? 0.5176 0.9329 0.4359 -0.1180 -0.0510 0.0836 323 ARG D CG 11275 C CD . ARG D 323 ? 0.6657 1.0313 0.5688 -0.1206 -0.0851 0.0795 323 ARG D CD 11276 N NE . ARG D 323 ? 0.8276 1.1893 0.7410 -0.1306 -0.0877 0.0869 323 ARG D NE 11277 C CZ . ARG D 323 ? 1.2558 1.5942 1.1787 -0.1178 -0.1110 0.0801 323 ARG D CZ 11278 N NH1 . ARG D 323 ? 1.2072 1.5269 1.1340 -0.0894 -0.1314 0.0626 323 ARG D NH1 11279 N NH2 . ARG D 323 ? 1.2020 1.5353 1.1301 -0.1309 -0.1159 0.0888 323 ARG D NH2 11280 N N . VAL D 324 ? 0.4130 0.8858 0.3216 -0.0890 -0.0153 0.0737 324 VAL D N 11281 C CA . VAL D 324 ? 0.4190 0.8861 0.3021 -0.0814 -0.0200 0.0655 324 VAL D CA 11282 C C . VAL D 324 ? 0.5056 0.9330 0.3572 -0.0969 -0.0501 0.0652 324 VAL D C 11283 O O . VAL D 324 ? 0.4840 0.9090 0.3360 -0.1224 -0.0594 0.0797 324 VAL D O 11284 C CB . VAL D 324 ? 0.4260 0.9268 0.3108 -0.0835 0.0000 0.0772 324 VAL D CB 11285 C CG1 . VAL D 324 ? 0.4051 0.9336 0.3039 -0.0706 0.0247 0.0750 324 VAL D CG1 11286 C CG2 . VAL D 324 ? 0.3899 0.9070 0.2906 -0.1002 0.0033 0.0956 324 VAL D CG2 11287 N N . GLN D 325 ? 0.5120 0.9096 0.3327 -0.0836 -0.0649 0.0480 325 GLN D N 11288 C CA . GLN D 325 ? 0.5655 0.9130 0.3463 -0.0996 -0.0990 0.0463 325 GLN D CA 11289 C C . GLN D 325 ? 0.6905 1.0406 0.4424 -0.1045 -0.1023 0.0462 325 GLN D C 11290 O O . GLN D 325 ? 0.7084 1.0726 0.4515 -0.0826 -0.0860 0.0333 325 GLN D O 11291 C CB . GLN D 325 ? 0.6256 0.9126 0.3830 -0.0803 -0.1264 0.0240 325 GLN D CB 11292 C CG . GLN D 325 ? 0.7528 0.9978 0.5038 -0.1033 -0.1547 0.0355 325 GLN D CG 11293 C CD . GLN D 325 ? 1.2449 1.4066 0.9537 -0.0912 -0.1974 0.0171 325 GLN D CD 11294 O OE1 . GLN D 325 ? 1.2599 1.4027 0.9795 -0.0570 -0.2046 -0.0029 325 GLN D OE1 11295 N NE2 . GLN D 325 ? 1.2568 1.3654 0.9167 -0.1189 -0.2301 0.0231 325 GLN D NE2 11296 N N . TYR D 326 ? 0.6628 1.0030 0.3985 -0.1369 -0.1242 0.0615 326 TYR D N 11297 C CA . TYR D 326 ? 0.6870 1.0271 0.3948 -0.1463 -0.1350 0.0637 326 TYR D CA 11298 C C . TYR D 326 ? 0.8620 1.1272 0.5122 -0.1412 -0.1677 0.0428 326 TYR D C 11299 O O . TYR D 326 ? 0.8857 1.0970 0.5191 -0.1436 -0.1918 0.0356 326 TYR D O 11300 C CB . TYR D 326 ? 0.6735 1.0472 0.3971 -0.1842 -0.1455 0.0889 326 TYR D CB 11301 C CG . TYR D 326 ? 0.6998 1.0862 0.4052 -0.1964 -0.1590 0.0956 326 TYR D CG 11302 C CD1 . TYR D 326 ? 0.6983 1.1168 0.4106 -0.1764 -0.1399 0.0958 326 TYR D CD1 11303 C CD2 . TYR D 326 ? 0.7539 1.1226 0.4356 -0.2336 -0.1937 0.1058 326 TYR D CD2 11304 C CE1 . TYR D 326 ? 0.7429 1.1718 0.4375 -0.1886 -0.1568 0.1042 326 TYR D CE1 11305 C CE2 . TYR D 326 ? 0.7848 1.1712 0.4546 -0.2478 -0.2097 0.1142 326 TYR D CE2 11306 C CZ . TYR D 326 ? 0.8773 1.2927 0.5535 -0.2232 -0.1919 0.1128 326 TYR D CZ 11307 O OH . TYR D 326 ? 0.9258 1.3540 0.5864 -0.2372 -0.2126 0.1220 326 TYR D OH 11308 N N . GLU D 327 ? 0.8995 1.1536 0.5132 -0.1324 -0.1712 0.0317 327 GLU D N 11309 C CA . GLU D 327 ? 1.0026 1.1789 0.5521 -0.1231 -0.2025 0.0065 327 GLU D CA 11310 C C . GLU D 327 ? 1.1340 1.2855 0.6382 -0.1540 -0.2329 0.0155 327 GLU D C 11311 O O . GLU D 327 ? 1.2263 1.2988 0.6720 -0.1610 -0.2714 0.0015 327 GLU D O 11312 C CB . GLU D 327 ? 1.0409 1.2160 0.5761 -0.0762 -0.1787 -0.0265 327 GLU D CB 11313 C CG . GLU D 327 ? 1.1200 1.3226 0.7034 -0.0478 -0.1543 -0.0360 327 GLU D CG 11314 C CD . GLU D 327 ? 1.3960 1.6185 0.9780 -0.0033 -0.1271 -0.0686 327 GLU D CD 11315 O OE1 . GLU D 327 ? 1.2363 1.4950 0.8030 0.0012 -0.1018 -0.0720 327 GLU D OE1 11316 O OE2 . GLU D 327 ? 1.3490 1.5572 0.9480 0.0259 -0.1307 -0.0896 327 GLU D OE2 11317 N N . GLY D 328 ? 1.0526 1.2677 0.5844 -0.1728 -0.2204 0.0394 328 GLY D N 11318 C CA . GLY D 328 ? 1.0920 1.3011 0.5933 -0.2038 -0.2493 0.0521 328 GLY D CA 11319 C C . GLY D 328 ? 1.1640 1.3577 0.6633 -0.2517 -0.2867 0.0721 328 GLY D C 11320 O O . GLY D 328 ? 1.1472 1.3212 0.6573 -0.2632 -0.2935 0.0756 328 GLY D O 11321 N N . ASP D 329 ? 1.1641 1.3701 0.6483 -0.2841 -0.3126 0.0876 329 ASP D N 11322 C CA . ASP D 329 ? 1.1996 1.4034 0.6808 -0.3391 -0.3503 0.1098 329 ASP D CA 11323 C C . ASP D 329 ? 1.1736 1.4904 0.7341 -0.3649 -0.3352 0.1407 329 ASP D C 11324 O O . ASP D 329 ? 1.1821 1.5208 0.7507 -0.4149 -0.3612 0.1613 329 ASP D O 11325 C CB . ASP D 329 ? 1.3265 1.4645 0.7343 -0.3635 -0.3972 0.1051 329 ASP D CB 11326 C CG . ASP D 329 ? 1.5943 1.6065 0.9166 -0.3489 -0.4253 0.0744 329 ASP D CG 11327 O OD1 . ASP D 329 ? 1.6099 1.5959 0.9215 -0.2968 -0.3988 0.0452 329 ASP D OD1 11328 O OD2 . ASP D 329 ? 1.7630 1.7035 1.0285 -0.3888 -0.4753 0.0783 329 ASP D OD2 11329 N N . GLY D 330 ? 1.0591 1.4455 0.6763 -0.3310 -0.2938 0.1423 330 GLY D N 11330 C CA . GLY D 330 ? 0.9904 1.4828 0.6855 -0.3400 -0.2753 0.1641 330 GLY D CA 11331 C C . GLY D 330 ? 1.0229 1.5553 0.7552 -0.3716 -0.2700 0.1774 330 GLY D C 11332 O O . GLY D 330 ? 0.9714 1.5947 0.7596 -0.3925 -0.2657 0.1950 330 GLY D O 11333 N N . SER D 331 ? 1.0269 1.4932 0.7263 -0.3756 -0.2718 0.1684 331 SER D N 11334 C CA . SER D 331 ? 1.0244 1.5074 0.7391 -0.4096 -0.2696 0.1808 331 SER D CA 11335 C C . SER D 331 ? 0.9704 1.5620 0.7634 -0.3978 -0.2273 0.1892 331 SER D C 11336 O O . SER D 331 ? 0.9423 1.5372 0.7548 -0.3507 -0.1979 0.1767 331 SER D O 11337 C CB . SER D 331 ? 1.1597 1.6229 0.8399 -0.4740 -0.3128 0.1984 331 SER D CB 11338 O OG . SER D 331 ? 1.3050 1.8063 0.9906 -0.4957 -0.3353 0.2089 331 SER D OG 11339 N N . PRO D 332 ? 0.8525 1.5347 0.6907 -0.4339 -0.2212 0.2069 332 PRO D N 11340 C CA . PRO D 332 ? 0.7637 1.5397 0.6711 -0.4084 -0.1795 0.2061 332 PRO D CA 11341 C C . PRO D 332 ? 0.7633 1.5906 0.7138 -0.3666 -0.1695 0.2024 332 PRO D C 11342 O O . PRO D 332 ? 0.7710 1.6611 0.7509 -0.3809 -0.1857 0.2129 332 PRO D O 11343 C CB . PRO D 332 ? 0.7896 1.6489 0.7261 -0.4609 -0.1782 0.2229 332 PRO D CB 11344 C CG . PRO D 332 ? 0.9285 1.7177 0.8009 -0.5182 -0.2201 0.2353 332 PRO D CG 11345 C CD . PRO D 332 ? 0.9115 1.6194 0.7401 -0.4995 -0.2502 0.2270 332 PRO D CD 11346 N N . CYS D 333 ? 0.6612 1.4535 0.6096 -0.3169 -0.1478 0.1888 333 CYS D N 11347 C CA . CYS D 333 ? 0.6194 1.4331 0.5916 -0.2756 -0.1404 0.1860 333 CYS D CA 11348 C C . CYS D 333 ? 0.5510 1.3660 0.5453 -0.2355 -0.1059 0.1766 333 CYS D C 11349 O O . CYS D 333 ? 0.5419 1.3203 0.5195 -0.2365 -0.0911 0.1696 333 CYS D O 11350 C CB . CYS D 333 ? 0.6760 1.4154 0.5916 -0.2675 -0.1624 0.1812 333 CYS D CB 11351 S SG . CYS D 333 ? 0.7566 1.3908 0.6090 -0.2556 -0.1566 0.1628 333 CYS D SG 11352 N N . LYS D 334 ? 0.4483 1.2949 0.4739 -0.2012 -0.0982 0.1772 334 LYS D N 11353 C CA . LYS D 334 ? 0.4155 1.2529 0.4554 -0.1641 -0.0715 0.1699 334 LYS D CA 11354 C C . LYS D 334 ? 0.5141 1.2741 0.5053 -0.1480 -0.0697 0.1654 334 LYS D C 11355 O O . LYS D 334 ? 0.5478 1.2817 0.5076 -0.1496 -0.0884 0.1687 334 LYS D O 11356 C CB . LYS D 334 ? 0.4185 1.3128 0.5069 -0.1338 -0.0714 0.1730 334 LYS D CB 11357 C CG . LYS D 334 ? 0.2798 1.2724 0.4295 -0.1407 -0.0681 0.1732 334 LYS D CG 11358 C CD . LYS D 334 ? 0.2682 1.3082 0.4661 -0.0991 -0.0724 0.1722 334 LYS D CD 11359 C CE . LYS D 334 ? 0.3573 1.5114 0.6256 -0.0991 -0.0686 0.1687 334 LYS D CE 11360 N NZ . LYS D 334 ? 0.4983 1.6920 0.8152 -0.0490 -0.0775 0.1643 334 LYS D NZ 11361 N N . ILE D 335 ? 0.4684 1.1970 0.4528 -0.1343 -0.0469 0.1577 335 ILE D N 11362 C CA . ILE D 335 ? 0.4875 1.1593 0.4341 -0.1215 -0.0403 0.1529 335 ILE D CA 11363 C C . ILE D 335 ? 0.5786 1.2463 0.5237 -0.0983 -0.0386 0.1602 335 ILE D C 11364 O O . ILE D 335 ? 0.5655 1.2472 0.5377 -0.0811 -0.0281 0.1623 335 ILE D O 11365 C CB . ILE D 335 ? 0.5100 1.1546 0.4526 -0.1200 -0.0208 0.1437 335 ILE D CB 11366 C CG1 . ILE D 335 ? 0.5318 1.1600 0.4605 -0.1439 -0.0308 0.1381 335 ILE D CG1 11367 C CG2 . ILE D 335 ? 0.5246 1.1313 0.4407 -0.1060 -0.0102 0.1392 335 ILE D CG2 11368 C CD1 . ILE D 335 ? 0.6775 1.2950 0.6140 -0.1471 -0.0173 0.1334 335 ILE D CD1 11369 N N . PRO D 336 ? 0.5843 1.2237 0.4894 -0.0984 -0.0496 0.1634 336 PRO D N 11370 C CA . PRO D 336 ? 0.6016 1.2260 0.4925 -0.0828 -0.0503 0.1739 336 PRO D CA 11371 C C . PRO D 336 ? 0.6475 1.2445 0.5282 -0.0762 -0.0261 0.1712 336 PRO D C 11372 O O . PRO D 336 ? 0.6471 1.2238 0.4992 -0.0831 -0.0141 0.1631 336 PRO D O 11373 C CB . PRO D 336 ? 0.6666 1.2686 0.5076 -0.0927 -0.0670 0.1765 336 PRO D CB 11374 C CG . PRO D 336 ? 0.7251 1.3315 0.5601 -0.1108 -0.0795 0.1666 336 PRO D CG 11375 C CD . PRO D 336 ? 0.6359 1.2486 0.4981 -0.1135 -0.0626 0.1565 336 PRO D CD 11376 N N . PHE D 337 ? 0.5940 1.1941 0.5015 -0.0623 -0.0195 0.1757 337 PHE D N 11377 C CA . PHE D 337 ? 0.5876 1.1614 0.4878 -0.0604 -0.0009 0.1755 337 PHE D CA 11378 C C . PHE D 337 ? 0.6758 1.2230 0.5667 -0.0481 -0.0086 0.1894 337 PHE D C 11379 O O . PHE D 337 ? 0.6802 1.2370 0.5956 -0.0292 -0.0223 0.1918 337 PHE D O 11380 C CB . PHE D 337 ? 0.5735 1.1594 0.5041 -0.0608 0.0136 0.1638 337 PHE D CB 11381 C CG . PHE D 337 ? 0.5954 1.1564 0.5165 -0.0656 0.0303 0.1622 337 PHE D CG 11382 C CD1 . PHE D 337 ? 0.6166 1.1754 0.5255 -0.0768 0.0400 0.1546 337 PHE D CD1 11383 C CD2 . PHE D 337 ? 0.6554 1.1952 0.5801 -0.0578 0.0337 0.1672 337 PHE D CD2 11384 C CE1 . PHE D 337 ? 0.6499 1.1981 0.5584 -0.0823 0.0539 0.1539 337 PHE D CE1 11385 C CE2 . PHE D 337 ? 0.6678 1.1864 0.5836 -0.0681 0.0459 0.1680 337 PHE D CE2 11386 C CZ . PHE D 337 ? 0.6349 1.1641 0.5466 -0.0813 0.0564 0.1623 337 PHE D CZ 11387 N N . GLU D 338 ? 0.6654 1.1799 0.5202 -0.0592 -0.0009 0.1983 338 GLU D N 11388 C CA . GLU D 338 ? 0.7153 1.1877 0.5442 -0.0565 -0.0126 0.2160 338 GLU D CA 11389 C C . GLU D 338 ? 0.7519 1.2005 0.5544 -0.0775 0.0044 0.2225 338 GLU D C 11390 O O . GLU D 338 ? 0.7160 1.1855 0.5071 -0.0942 0.0225 0.2168 338 GLU D O 11391 C CB . GLU D 338 ? 0.7885 1.2463 0.5798 -0.0595 -0.0353 0.2319 338 GLU D CB 11392 C CG . GLU D 338 ? 0.9894 1.4542 0.8049 -0.0346 -0.0647 0.2357 338 GLU D CG 11393 C CD . GLU D 338 ? 1.4675 1.9262 1.2491 -0.0403 -0.0902 0.2494 338 GLU D CD 11394 O OE1 . GLU D 338 ? 1.5744 1.9870 1.3012 -0.0533 -0.1014 0.2687 338 GLU D OE1 11395 O OE2 . GLU D 338 ? 1.4241 1.9224 1.2302 -0.0354 -0.1014 0.2428 338 GLU D OE2 11396 N N . ILE D 339 ? 0.7454 1.1511 0.5378 -0.0763 -0.0034 0.2336 339 ILE D N 11397 C CA . ILE D 339 ? 0.7675 1.1470 0.5320 -0.1028 0.0069 0.2454 339 ILE D CA 11398 C C . ILE D 339 ? 0.9101 1.2325 0.6252 -0.1095 -0.0190 0.2706 339 ILE D C 11399 O O . ILE D 339 ? 0.9220 1.2006 0.6382 -0.0872 -0.0434 0.2743 339 ILE D O 11400 C CB . ILE D 339 ? 0.7811 1.1472 0.5693 -0.1016 0.0149 0.2371 339 ILE D CB 11401 C CG1 . ILE D 339 ? 0.7034 1.1170 0.5372 -0.0922 0.0327 0.2136 339 ILE D CG1 11402 C CG2 . ILE D 339 ? 0.8294 1.1776 0.5910 -0.1363 0.0235 0.2518 339 ILE D CG2 11403 C CD1 . ILE D 339 ? 0.7478 1.1435 0.6020 -0.0785 0.0309 0.2033 339 ILE D CD1 11404 N N . THR D 340 ? 0.9528 1.2755 0.6221 -0.1377 -0.0157 0.2865 340 THR D N 11405 C CA . THR D 340 ? 1.0645 1.3277 0.6743 -0.1508 -0.0442 0.3148 340 THR D CA 11406 C C . THR D 340 ? 1.2185 1.4551 0.7755 -0.1971 -0.0374 0.3386 340 THR D C 11407 O O . THR D 340 ? 1.1735 1.4529 0.7446 -0.2201 -0.0065 0.3320 340 THR D O 11408 C CB . THR D 340 ? 1.1999 1.4768 0.7849 -0.1475 -0.0566 0.3190 340 THR D CB 11409 O OG1 . THR D 340 ? 1.1500 1.4791 0.7217 -0.1703 -0.0255 0.3101 340 THR D OG1 11410 C CG2 . THR D 340 ? 1.1576 1.4560 0.7908 -0.1068 -0.0735 0.3028 340 THR D CG2 11411 N N . ASP D 341 ? 1.3166 1.4843 0.8115 -0.2124 -0.0695 0.3679 341 ASP D N 11412 C CA . ASP D 341 ? 1.4195 1.5508 0.8466 -0.2649 -0.0716 0.3990 341 ASP D CA 11413 C C . ASP D 341 ? 1.4913 1.6883 0.8919 -0.2960 -0.0401 0.3992 341 ASP D C 11414 O O . ASP D 341 ? 1.4476 1.6886 0.8651 -0.2735 -0.0312 0.3803 341 ASP D O 11415 C CB . ASP D 341 ? 1.5646 1.5941 0.9259 -0.2676 -0.1236 0.4304 341 ASP D CB 11416 C CG . ASP D 341 ? 1.8481 1.8083 1.1371 -0.3220 -0.1388 0.4664 341 ASP D CG 11417 O OD1 . ASP D 341 ? 1.8680 1.8118 1.1730 -0.3336 -0.1331 0.4653 341 ASP D OD1 11418 O OD2 . ASP D 341 ? 1.9876 1.9037 1.1987 -0.3558 -0.1603 0.4978 341 ASP D OD2 11419 N N . LEU D 342 ? 1.5134 1.7152 0.8671 -0.3498 -0.0251 0.4209 342 LEU D N 11420 C CA . LEU D 342 ? 1.5260 1.7935 0.8449 -0.3852 0.0087 0.4218 342 LEU D CA 11421 C C . LEU D 342 ? 1.6196 1.8559 0.8726 -0.3865 -0.0131 0.4346 342 LEU D C 11422 O O . LEU D 342 ? 1.6227 1.9110 0.8419 -0.4065 0.0136 0.4288 342 LEU D O 11423 C CB . LEU D 342 ? 1.5857 1.8639 0.8681 -0.4481 0.0254 0.4474 342 LEU D CB 11424 C CG . LEU D 342 ? 1.5822 1.8893 0.9297 -0.4499 0.0412 0.4367 342 LEU D CG 11425 C CD1 . LEU D 342 ? 1.6487 1.8532 0.9677 -0.4665 0.0005 0.4651 342 LEU D CD1 11426 C CD2 . LEU D 342 ? 1.5953 2.0022 0.9551 -0.4927 0.0870 0.4340 342 LEU D CD2 11427 N N . GLU D 343 ? 1.6065 1.7623 0.8485 -0.3583 -0.0623 0.4470 343 GLU D N 11428 C CA . GLU D 343 ? 1.6668 1.7786 0.8576 -0.3498 -0.0984 0.4608 343 GLU D CA 11429 C C . GLU D 343 ? 1.6311 1.7933 0.8741 -0.3037 -0.0936 0.4283 343 GLU D C 11430 O O . GLU D 343 ? 1.6661 1.8164 0.8657 -0.3041 -0.1130 0.4348 343 GLU D O 11431 C CB . GLU D 343 ? 1.7555 1.7618 0.9268 -0.3324 -0.1579 0.4858 343 GLU D CB 11432 C CG . GLU D 343 ? 2.0264 1.9477 1.1056 -0.3860 -0.1844 0.5299 343 GLU D CG 11433 C CD . GLU D 343 ? 2.3331 2.1348 1.3844 -0.3650 -0.2504 0.5535 343 GLU D CD 11434 O OE1 . GLU D 343 ? 2.1650 1.9530 1.2586 -0.3074 -0.2812 0.5390 343 GLU D OE1 11435 O OE2 . GLU D 343 ? 2.3583 2.0796 1.3436 -0.4071 -0.2735 0.5868 343 GLU D OE2 11436 N N . LYS D 344 ? 1.4793 1.6910 0.8096 -0.2676 -0.0726 0.3960 344 LYS D N 11437 C CA . LYS D 344 ? 1.6124 1.8707 0.9990 -0.2277 -0.0691 0.3656 344 LYS D CA 11438 C C . LYS D 344 ? 1.9112 2.1308 1.3100 -0.1939 -0.1169 0.3727 344 LYS D C 11439 O O . LYS D 344 ? 1.4374 1.5923 0.8191 -0.1878 -0.1530 0.3947 344 LYS D O 11440 C CB . LYS D 344 ? 1.6318 1.9425 0.9913 -0.2406 -0.0421 0.3486 344 LYS D CB 11441 C CG . LYS D 344 ? 1.7024 2.0664 1.0535 -0.2685 0.0065 0.3371 344 LYS D CG 11442 C CD . LYS D 344 ? 1.7969 2.2028 1.1082 -0.2762 0.0291 0.3178 344 LYS D CD 11443 C CE . LYS D 344 ? 1.9513 2.3242 1.1635 -0.3121 0.0165 0.3435 344 LYS D CE 11444 N NZ . LYS D 344 ? 2.0076 2.4169 1.1771 -0.3148 0.0376 0.3193 344 LYS D NZ 11445 N N . VAL D 347 ? 1.1599 1.2870 0.7831 -0.0322 -0.1786 0.3305 347 VAL D N 11446 C CA . VAL D 347 ? 1.0795 1.2577 0.7573 -0.0253 -0.1411 0.3032 347 VAL D CA 11447 C C . VAL D 347 ? 1.1616 1.2786 0.8270 -0.0244 -0.1436 0.3030 347 VAL D C 11448 O O . VAL D 347 ? 1.2186 1.2770 0.8788 0.0073 -0.1758 0.3031 347 VAL D O 11449 C CB . VAL D 347 ? 1.0629 1.3140 0.8144 0.0125 -0.1346 0.2764 347 VAL D CB 11450 C CG1 . VAL D 347 ? 0.9826 1.2821 0.7759 0.0089 -0.0961 0.2526 347 VAL D CG1 11451 C CG2 . VAL D 347 ? 1.0436 1.3437 0.7993 0.0068 -0.1400 0.2797 347 VAL D CG2 11452 N N . LEU D 348 ? 1.0816 1.2107 0.7414 -0.0579 -0.1126 0.3014 348 LEU D N 11453 C CA . LEU D 348 ? 1.1149 1.1872 0.7565 -0.0689 -0.1143 0.3036 348 LEU D CA 11454 C C . LEU D 348 ? 1.1131 1.2171 0.8054 -0.0491 -0.0916 0.2741 348 LEU D C 11455 O O . LEU D 348 ? 1.1572 1.2063 0.8444 -0.0279 -0.1068 0.2654 348 LEU D O 11456 C CB . LEU D 348 ? 1.1375 1.2001 0.7336 -0.1264 -0.1007 0.3269 348 LEU D CB 11457 C CG . LEU D 348 ? 1.3024 1.2890 0.8224 -0.1566 -0.1319 0.3625 348 LEU D CG 11458 C CD1 . LEU D 348 ? 1.3128 1.3304 0.8004 -0.2153 -0.1069 0.3815 348 LEU D CD1 11459 C CD2 . LEU D 348 ? 1.4275 1.3064 0.9097 -0.1523 -0.1683 0.3731 348 LEU D CD2 11460 N N . GLY D 349 ? 0.9730 1.1566 0.7056 -0.0574 -0.0582 0.2590 349 GLY D N 11461 C CA . GLY D 349 ? 0.9097 1.1247 0.6834 -0.0460 -0.0373 0.2342 349 GLY D CA 11462 C C . GLY D 349 ? 0.9153 1.1734 0.7354 -0.0056 -0.0358 0.2110 349 GLY D C 11463 O O . GLY D 349 ? 0.9047 1.1876 0.7367 0.0116 -0.0478 0.2133 349 GLY D O 11464 N N . ARG D 350 ? 0.8426 1.1144 0.6878 0.0058 -0.0209 0.1891 350 ARG D N 11465 C CA . ARG D 350 ? 0.7977 1.1224 0.6873 0.0372 -0.0124 0.1650 350 ARG D CA 11466 C C . ARG D 350 ? 0.7588 1.1420 0.6747 0.0180 0.0147 0.1533 350 ARG D C 11467 O O . ARG D 350 ? 0.7523 1.1231 0.6546 -0.0101 0.0254 0.1575 350 ARG D O 11468 C CB . ARG D 350 ? 0.8427 1.1268 0.7293 0.0716 -0.0212 0.1467 350 ARG D CB 11469 C CG . ARG D 350 ? 0.9352 1.2001 0.8111 0.0594 -0.0044 0.1325 350 ARG D CG 11470 C CD . ARG D 350 ? 1.1194 1.3382 0.9836 0.0969 -0.0139 0.1104 350 ARG D CD 11471 N NE . ARG D 350 ? 1.1963 1.4867 1.1056 0.1335 -0.0006 0.0839 350 ARG D NE 11472 C CZ . ARG D 350 ? 1.4727 1.7482 1.3833 0.1760 -0.0028 0.0564 350 ARG D CZ 11473 N NH1 . ARG D 350 ? 1.4380 1.6146 1.3012 0.1893 -0.0226 0.0515 350 ARG D NH1 11474 N NH2 . ARG D 350 ? 1.2889 1.6499 1.2469 0.2048 0.0144 0.0324 350 ARG D NH2 11475 N N . LEU D 351 ? 0.6556 1.1019 0.6091 0.0322 0.0229 0.1392 351 LEU D N 11476 C CA . LEU D 351 ? 0.5961 1.0887 0.5673 0.0120 0.0428 0.1300 351 LEU D CA 11477 C C . LEU D 351 ? 0.6566 1.1523 0.6326 0.0196 0.0563 0.1103 351 LEU D C 11478 O O . LEU D 351 ? 0.6852 1.1761 0.6670 0.0506 0.0538 0.0964 351 LEU D O 11479 C CB . LEU D 351 ? 0.5560 1.1132 0.5554 0.0086 0.0427 0.1304 351 LEU D CB 11480 C CG . LEU D 351 ? 0.5914 1.1471 0.5761 -0.0128 0.0371 0.1449 351 LEU D CG 11481 C CD1 . LEU D 351 ? 0.6181 1.1731 0.5991 0.0003 0.0177 0.1566 351 LEU D CD1 11482 C CD2 . LEU D 351 ? 0.5590 1.1553 0.5561 -0.0332 0.0437 0.1400 351 LEU D CD2 11483 N N . ILE D 352 ? 0.5840 1.0836 0.5535 -0.0076 0.0687 0.1081 352 ILE D N 11484 C CA . ILE D 352 ? 0.5772 1.0803 0.5415 -0.0122 0.0822 0.0920 352 ILE D CA 11485 C C . ILE D 352 ? 0.5709 1.1405 0.5575 -0.0269 0.0922 0.0879 352 ILE D C 11486 O O . ILE D 352 ? 0.5643 1.1681 0.5577 -0.0229 0.1052 0.0730 352 ILE D O 11487 C CB . ILE D 352 ? 0.6220 1.0755 0.5584 -0.0368 0.0813 0.0969 352 ILE D CB 11488 C CG1 . ILE D 352 ? 0.6672 1.0576 0.5797 -0.0339 0.0679 0.1076 352 ILE D CG1 11489 C CG2 . ILE D 352 ? 0.6522 1.1008 0.5733 -0.0440 0.0917 0.0811 352 ILE D CG2 11490 C CD1 . ILE D 352 ? 0.8558 1.1970 0.7482 -0.0034 0.0591 0.0968 352 ILE D CD1 11491 N N . THR D 353 ? 0.4974 1.0839 0.4914 -0.0449 0.0853 0.1010 353 THR D N 11492 C CA . THR D 353 ? 0.4701 1.1071 0.4786 -0.0636 0.0865 0.1018 353 THR D CA 11493 C C . THR D 353 ? 0.5184 1.2008 0.5553 -0.0448 0.0805 0.1034 353 THR D C 11494 O O . THR D 353 ? 0.5106 1.1955 0.5489 -0.0504 0.0676 0.1145 353 THR D O 11495 C CB . THR D 353 ? 0.5308 1.1473 0.5259 -0.0879 0.0764 0.1121 353 THR D CB 11496 O OG1 . THR D 353 ? 0.4575 1.0334 0.4336 -0.0991 0.0774 0.1113 353 THR D OG1 11497 C CG2 . THR D 353 ? 0.5240 1.1738 0.5224 -0.1117 0.0706 0.1144 353 THR D CG2 11498 N N . VAL D 354 ? 0.4871 1.2039 0.5459 -0.0192 0.0880 0.0906 354 VAL D N 11499 C CA . VAL D 354 ? 0.4890 1.2555 0.5833 0.0044 0.0787 0.0908 354 VAL D CA 11500 C C . VAL D 354 ? 0.4826 1.3094 0.5969 -0.0225 0.0732 0.0996 354 VAL D C 11501 O O . VAL D 354 ? 0.4748 1.3305 0.5864 -0.0530 0.0834 0.0980 354 VAL D O 11502 C CB . VAL D 354 ? 0.5743 1.3773 0.6965 0.0436 0.0873 0.0704 354 VAL D CB 11503 C CG1 . VAL D 354 ? 0.6132 1.3378 0.7090 0.0745 0.0805 0.0646 354 VAL D CG1 11504 C CG2 . VAL D 354 ? 0.5734 1.4332 0.7045 0.0309 0.1132 0.0532 354 VAL D CG2 11505 N N . ASN D 355 ? 0.4075 1.2430 0.5334 -0.0154 0.0532 0.1110 355 ASN D N 11506 C CA . ASN D 355 ? 0.3807 1.2635 0.5209 -0.0402 0.0404 0.1209 355 ASN D CA 11507 C C . ASN D 355 ? 0.3936 1.2489 0.5003 -0.0828 0.0396 0.1274 355 ASN D C 11508 O O . ASN D 355 ? 0.3798 1.2770 0.4938 -0.1117 0.0436 0.1273 355 ASN D O 11509 C CB . ASN D 355 ? 0.3898 1.3719 0.5824 -0.0354 0.0465 0.1128 355 ASN D CB 11510 C CG . ASN D 355 ? 0.6795 1.7170 0.8987 -0.0495 0.0252 0.1245 355 ASN D CG 11511 O OD1 . ASN D 355 ? 0.5193 1.5980 0.7418 -0.0895 0.0242 0.1305 355 ASN D OD1 11512 N ND2 . ASN D 355 ? 0.6487 1.6878 0.8858 -0.0190 0.0045 0.1291 355 ASN D ND2 11513 N N . PRO D 356 ? 0.3516 1.1368 0.4200 -0.0880 0.0343 0.1321 356 PRO D N 11514 C CA . PRO D 356 ? 0.3475 1.1052 0.3875 -0.1204 0.0292 0.1344 356 PRO D CA 11515 C C . PRO D 356 ? 0.3950 1.1704 0.4308 -0.1430 0.0080 0.1423 356 PRO D C 11516 O O . PRO D 356 ? 0.4135 1.1956 0.4532 -0.1319 -0.0053 0.1474 356 PRO D O 11517 C CB . PRO D 356 ? 0.3701 1.0633 0.3814 -0.1108 0.0301 0.1337 356 PRO D CB 11518 C CG . PRO D 356 ? 0.4282 1.1149 0.4433 -0.0851 0.0282 0.1378 356 PRO D CG 11519 C CD . PRO D 356 ? 0.3766 1.1088 0.4256 -0.0664 0.0310 0.1356 356 PRO D CD 11520 N N . ILE D 357 ? 0.3356 1.1124 0.3576 -0.1776 0.0013 0.1446 357 ILE D N 11521 C CA . ILE D 357 ? 0.3564 1.1438 0.3681 -0.2078 -0.0228 0.1531 357 ILE D CA 11522 C C . ILE D 357 ? 0.4804 1.1983 0.4441 -0.2313 -0.0409 0.1531 357 ILE D C 11523 O O . ILE D 357 ? 0.5150 1.2030 0.4635 -0.2388 -0.0346 0.1499 357 ILE D O 11524 C CB . ILE D 357 ? 0.3897 1.2603 0.4350 -0.2336 -0.0170 0.1582 357 ILE D CB 11525 C CG1 . ILE D 357 ? 0.3820 1.3297 0.4806 -0.2075 -0.0116 0.1574 357 ILE D CG1 11526 C CG2 . ILE D 357 ? 0.4185 1.2908 0.4410 -0.2853 -0.0408 0.1700 357 ILE D CG2 11527 C CD1 . ILE D 357 ? 0.4811 1.5062 0.6217 -0.2006 0.0147 0.1491 357 ILE D CD1 11528 N N . VAL D 358 ? 0.4722 1.1611 0.4091 -0.2429 -0.0672 0.1558 358 VAL D N 11529 C CA . VAL D 358 ? 0.5253 1.1426 0.4132 -0.2635 -0.0915 0.1533 358 VAL D CA 11530 C C . VAL D 358 ? 0.6247 1.2654 0.5062 -0.3143 -0.1092 0.1674 358 VAL D C 11531 O O . VAL D 358 ? 0.6251 1.3171 0.5241 -0.3327 -0.1187 0.1768 358 VAL D O 11532 C CB . VAL D 358 ? 0.6138 1.1795 0.4658 -0.2504 -0.1123 0.1455 358 VAL D CB 11533 C CG1 . VAL D 358 ? 0.6750 1.1622 0.4741 -0.2696 -0.1435 0.1400 358 VAL D CG1 11534 C CG2 . VAL D 358 ? 0.5867 1.1385 0.4420 -0.2078 -0.0915 0.1335 358 VAL D CG2 11535 N N . THR D 359 ? 0.6278 1.2370 0.4856 -0.3400 -0.1141 0.1707 359 THR D N 11536 C CA . THR D 359 ? 0.6741 1.3033 0.5173 -0.3971 -0.1309 0.1875 359 THR D CA 11537 C C . THR D 359 ? 0.8202 1.3633 0.6039 -0.4241 -0.1768 0.1913 359 THR D C 11538 O O . THR D 359 ? 0.8421 1.4034 0.6152 -0.4661 -0.1998 0.2052 359 THR D O 11539 C CB . THR D 359 ? 0.7726 1.4143 0.6141 -0.4159 -0.1128 0.1916 359 THR D CB 11540 O OG1 . THR D 359 ? 0.6494 1.3638 0.5421 -0.3840 -0.0721 0.1832 359 THR D OG1 11541 C CG2 . THR D 359 ? 0.8346 1.5060 0.6571 -0.4825 -0.1259 0.2114 359 THR D CG2 11542 N N . GLU D 360 ? 0.8335 1.2840 0.5798 -0.3971 -0.1914 0.1771 360 GLU D N 11543 C CA . GLU D 360 ? 0.9180 1.2680 0.6025 -0.4060 -0.2363 0.1720 360 GLU D CA 11544 C C . GLU D 360 ? 0.9319 1.2370 0.6125 -0.3463 -0.2295 0.1462 360 GLU D C 11545 O O . GLU D 360 ? 0.8634 1.1787 0.5699 -0.3137 -0.2036 0.1371 360 GLU D O 11546 C CB . GLU D 360 ? 1.0098 1.2874 0.6442 -0.4457 -0.2681 0.1828 360 GLU D CB 11547 C CG . GLU D 360 ? 1.2827 1.4362 0.8464 -0.4486 -0.3210 0.1744 360 GLU D CG 11548 C CD . GLU D 360 ? 1.6018 1.7169 1.1327 -0.4485 -0.3496 0.1665 360 GLU D CD 11549 O OE1 . GLU D 360 ? 1.7745 1.8927 1.2815 -0.5036 -0.3760 0.1862 360 GLU D OE1 11550 O OE2 . GLU D 360 ? 1.3479 1.4251 0.8710 -0.3957 -0.3481 0.1399 360 GLU D OE2 11551 N N . LYS D 361 ? 0.9298 1.1911 0.5773 -0.3344 -0.2517 0.1343 361 LYS D N 11552 C CA . LYS D 361 ? 0.9254 1.1553 0.5653 -0.2804 -0.2425 0.1076 361 LYS D CA 11553 C C . LYS D 361 ? 1.0160 1.1807 0.6399 -0.2520 -0.2510 0.0898 361 LYS D C 11554 O O . LYS D 361 ? 0.9712 1.1559 0.6224 -0.2085 -0.2235 0.0733 361 LYS D O 11555 C CB . LYS D 361 ? 0.9886 1.1795 0.5843 -0.2773 -0.2666 0.0964 361 LYS D CB 11556 C CG . LYS D 361 ? 1.1017 1.1881 0.6263 -0.2985 -0.3193 0.0901 361 LYS D CG 11557 C CD . LYS D 361 ? 1.1916 1.2150 0.6691 -0.2592 -0.3319 0.0584 361 LYS D CD 11558 C CE . LYS D 361 ? 1.3344 1.2380 0.7350 -0.2732 -0.3885 0.0475 361 LYS D CE 11559 N NZ . LYS D 361 ? 1.4096 1.2506 0.7619 -0.2259 -0.3976 0.0090 361 LYS D NZ 11560 N N . ASP D 362 ? 1.0344 1.1266 0.6170 -0.2799 -0.2904 0.0958 362 ASP D N 11561 C CA . ASP D 362 ? 1.0735 1.0967 0.6392 -0.2543 -0.3092 0.0808 362 ASP D CA 11562 C C . ASP D 362 ? 1.0656 1.1276 0.6705 -0.2591 -0.2871 0.0938 362 ASP D C 11563 O O . ASP D 362 ? 1.0979 1.1041 0.6895 -0.2478 -0.3087 0.0881 362 ASP D O 11564 C CB . ASP D 362 ? 1.2179 1.1262 0.7103 -0.2793 -0.3704 0.0809 362 ASP D CB 11565 C CG . ASP D 362 ? 1.3813 1.2377 0.8255 -0.2720 -0.3960 0.0640 362 ASP D CG 11566 O OD1 . ASP D 362 ? 1.3536 1.2120 0.8033 -0.2183 -0.3799 0.0333 362 ASP D OD1 11567 O OD2 . ASP D 362 ? 1.5335 1.3465 0.9304 -0.3224 -0.4329 0.0811 362 ASP D OD2 11568 N N . SER D 363 ? 0.9269 1.0818 0.5788 -0.2720 -0.2461 0.1090 363 SER D N 11569 C CA . SER D 363 ? 0.8588 1.0569 0.5456 -0.2752 -0.2197 0.1186 363 SER D CA 11570 C C . SER D 363 ? 0.8240 1.0924 0.5649 -0.2351 -0.1738 0.1085 363 SER D C 11571 O O . SER D 363 ? 0.8021 1.1218 0.5618 -0.2318 -0.1538 0.1104 363 SER D O 11572 C CB . SER D 363 ? 0.8768 1.1185 0.5637 -0.3291 -0.2139 0.1443 363 SER D CB 11573 O OG . SER D 363 ? 0.8877 1.1732 0.6039 -0.3291 -0.1846 0.1498 363 SER D OG 11574 N N . PRO D 364 ? 0.7300 0.9986 0.4939 -0.2068 -0.1610 0.0991 364 PRO D N 11575 C CA . PRO D 364 ? 0.6584 0.9863 0.4665 -0.1761 -0.1214 0.0925 364 PRO D CA 11576 C C . PRO D 364 ? 0.6416 1.0294 0.4782 -0.1917 -0.0915 0.1075 364 PRO D C 11577 O O . PRO D 364 ? 0.6613 1.0537 0.4882 -0.2244 -0.0962 0.1208 364 PRO D O 11578 C CB . PRO D 364 ? 0.6816 0.9890 0.5035 -0.1480 -0.1243 0.0793 364 PRO D CB 11579 C CG . PRO D 364 ? 0.8121 1.0432 0.5963 -0.1548 -0.1688 0.0752 364 PRO D CG 11580 C CD . PRO D 364 ? 0.7871 0.9999 0.5367 -0.2029 -0.1861 0.0955 364 PRO D CD 11581 N N . VAL D 365 ? 0.5294 0.9609 0.3966 -0.1687 -0.0616 0.1045 365 VAL D N 11582 C CA . VAL D 365 ? 0.4806 0.9600 0.3729 -0.1744 -0.0359 0.1143 365 VAL D CA 11583 C C . VAL D 365 ? 0.4767 0.9670 0.3917 -0.1516 -0.0146 0.1100 365 VAL D C 11584 O O . VAL D 365 ? 0.4454 0.9328 0.3654 -0.1304 -0.0105 0.1020 365 VAL D O 11585 C CB . VAL D 365 ? 0.5215 1.0432 0.4232 -0.1786 -0.0289 0.1208 365 VAL D CB 11586 C CG1 . VAL D 365 ? 0.4820 1.0455 0.4134 -0.1615 -0.0024 0.1234 365 VAL D CG1 11587 C CG2 . VAL D 365 ? 0.5439 1.0799 0.4357 -0.2141 -0.0418 0.1310 365 VAL D CG2 11588 N N . ASN D 366 ? 0.4259 0.9294 0.3508 -0.1590 -0.0012 0.1151 366 ASN D N 11589 C CA . ASN D 366 ? 0.4033 0.9113 0.3446 -0.1447 0.0156 0.1137 366 ASN D CA 11590 C C . ASN D 366 ? 0.4185 0.9558 0.3726 -0.1342 0.0345 0.1174 366 ASN D C 11591 O O . ASN D 366 ? 0.4092 0.9706 0.3661 -0.1407 0.0386 0.1198 366 ASN D O 11592 C CB . ASN D 366 ? 0.4403 0.9306 0.3745 -0.1591 0.0132 0.1151 366 ASN D CB 11593 C CG . ASN D 366 ? 0.5549 1.0090 0.4785 -0.1643 -0.0109 0.1124 366 ASN D CG 11594 O OD1 . ASN D 366 ? 0.4455 0.8940 0.3847 -0.1483 -0.0142 0.1068 366 ASN D OD1 11595 N ND2 . ASN D 366 ? 0.3235 0.7547 0.2209 -0.1872 -0.0304 0.1167 366 ASN D ND2 11596 N N . ILE D 367 ? 0.3601 0.8972 0.3219 -0.1186 0.0442 0.1182 367 ILE D N 11597 C CA . ILE D 367 ? 0.3504 0.9004 0.3178 -0.1070 0.0548 0.1231 367 ILE D CA 11598 C C . ILE D 367 ? 0.3987 0.9299 0.3658 -0.1031 0.0629 0.1256 367 ILE D C 11599 O O . ILE D 367 ? 0.3998 0.9246 0.3668 -0.1042 0.0640 0.1279 367 ILE D O 11600 C CB . ILE D 367 ? 0.3898 0.9521 0.3541 -0.0976 0.0515 0.1273 367 ILE D CB 11601 C CG1 . ILE D 367 ? 0.3893 0.9687 0.3516 -0.1056 0.0393 0.1262 367 ILE D CG1 11602 C CG2 . ILE D 367 ? 0.4108 0.9753 0.3779 -0.0836 0.0557 0.1344 367 ILE D CG2 11603 C CD1 . ILE D 367 ? 0.3974 0.9714 0.3434 -0.1029 0.0303 0.1253 367 ILE D CD1 11604 N N . GLU D 368 ? 0.3469 0.8712 0.3126 -0.0994 0.0683 0.1240 368 GLU D N 11605 C CA . GLU D 368 ? 0.3467 0.8411 0.3037 -0.0970 0.0715 0.1264 368 GLU D CA 11606 C C . GLU D 368 ? 0.3944 0.8822 0.3478 -0.0791 0.0707 0.1310 368 GLU D C 11607 O O . GLU D 368 ? 0.3661 0.8785 0.3298 -0.0657 0.0701 0.1275 368 GLU D O 11608 C CB . GLU D 368 ? 0.3759 0.8539 0.3232 -0.1024 0.0744 0.1180 368 GLU D CB 11609 C CG . GLU D 368 ? 0.5475 0.9837 0.4792 -0.1062 0.0721 0.1206 368 GLU D CG 11610 C CD . GLU D 368 ? 0.8170 1.2261 0.7282 -0.1107 0.0734 0.1105 368 GLU D CD 11611 O OE1 . GLU D 368 ? 0.7180 1.1463 0.6261 -0.1121 0.0797 0.1005 368 GLU D OE1 11612 O OE2 . GLU D 368 ? 0.7699 1.1373 0.6631 -0.1162 0.0675 0.1130 368 GLU D OE2 11613 N N . ALA D 369 ? 0.3962 0.8525 0.3353 -0.0815 0.0676 0.1408 369 ALA D N 11614 C CA . ALA D 369 ? 0.4419 0.8739 0.3672 -0.0674 0.0597 0.1492 369 ALA D CA 11615 C C . ALA D 369 ? 0.5359 0.9167 0.4358 -0.0792 0.0536 0.1592 369 ALA D C 11616 O O . ALA D 369 ? 0.5159 0.8981 0.4157 -0.1023 0.0576 0.1640 369 ALA D O 11617 C CB . ALA D 369 ? 0.4494 0.9019 0.3735 -0.0679 0.0562 0.1594 369 ALA D CB 11618 N N . GLU D 370 ? 0.5493 0.8838 0.4283 -0.0632 0.0408 0.1620 370 GLU D N 11619 C CA . GLU D 370 ? 0.6052 0.8757 0.4500 -0.0776 0.0285 0.1735 370 GLU D CA 11620 C C . GLU D 370 ? 0.6926 0.9480 0.5149 -0.0913 0.0185 0.1969 370 GLU D C 11621 O O . GLU D 370 ? 0.7171 0.9550 0.5290 -0.0705 0.0047 0.2012 370 GLU D O 11622 C CB . GLU D 370 ? 0.6801 0.8940 0.5051 -0.0505 0.0155 0.1609 370 GLU D CB 11623 C CG . GLU D 370 ? 0.9131 1.0520 0.6978 -0.0704 0.0011 0.1685 370 GLU D CG 11624 C CD . GLU D 370 ? 1.3923 1.4537 1.1437 -0.0401 -0.0193 0.1568 370 GLU D CD 11625 O OE1 . GLU D 370 ? 1.6132 1.6877 1.3776 -0.0070 -0.0112 0.1298 370 GLU D OE1 11626 O OE2 . GLU D 370 ? 1.3211 1.3069 1.0300 -0.0507 -0.0443 0.1740 370 GLU D OE2 11627 N N . PRO D 371 ? 0.6443 0.9147 0.4604 -0.1262 0.0254 0.2121 371 PRO D N 11628 C CA . PRO D 371 ? 0.6706 0.9314 0.4579 -0.1435 0.0188 0.2346 371 PRO D CA 11629 C C . PRO D 371 ? 0.7926 0.9720 0.5310 -0.1614 -0.0046 0.2546 371 PRO D C 11630 O O . PRO D 371 ? 0.7868 0.9245 0.5161 -0.1678 -0.0123 0.2510 371 PRO D O 11631 C CB . PRO D 371 ? 0.6555 0.9814 0.4615 -0.1710 0.0407 0.2373 371 PRO D CB 11632 C CG . PRO D 371 ? 0.6733 1.0207 0.5114 -0.1744 0.0498 0.2227 371 PRO D CG 11633 C CD . PRO D 371 ? 0.6348 0.9359 0.4695 -0.1519 0.0384 0.2099 371 PRO D CD 11634 N N . PRO D 372 ? 0.8447 0.9915 0.5434 -0.1721 -0.0203 0.2769 372 PRO D N 11635 C CA . PRO D 372 ? 0.9504 1.0056 0.5922 -0.1943 -0.0491 0.2997 372 PRO D CA 11636 C C . PRO D 372 ? 1.0227 1.0846 0.6466 -0.2519 -0.0418 0.3205 372 PRO D C 11637 O O . PRO D 372 ? 0.9364 1.0832 0.5935 -0.2723 -0.0127 0.3181 372 PRO D O 11638 C CB . PRO D 372 ? 1.0327 1.0557 0.6366 -0.1891 -0.0701 0.3185 372 PRO D CB 11639 C CG . PRO D 372 ? 1.0212 1.1347 0.6526 -0.1922 -0.0429 0.3147 372 PRO D CG 11640 C CD . PRO D 372 ? 0.8635 1.0454 0.5581 -0.1676 -0.0170 0.2839 372 PRO D CD 11641 N N . PHE D 373 ? 1.1109 1.0821 0.6811 -0.2780 -0.0709 0.3409 373 PHE D N 11642 C CA . PHE D 373 ? 1.1671 1.1373 0.7143 -0.3405 -0.0704 0.3656 373 PHE D CA 11643 C C . PHE D 373 ? 1.2803 1.2875 0.8001 -0.3837 -0.0612 0.3943 373 PHE D C 11644 O O . PHE D 373 ? 1.3544 1.3069 0.8241 -0.3823 -0.0828 0.4120 373 PHE D O 11645 C CB . PHE D 373 ? 1.2992 1.1485 0.7894 -0.3577 -0.1097 0.3786 373 PHE D CB 11646 C CG . PHE D 373 ? 1.2997 1.1283 0.8141 -0.3313 -0.1112 0.3503 373 PHE D CG 11647 C CD1 . PHE D 373 ? 1.2954 1.1823 0.8459 -0.3602 -0.0926 0.3456 373 PHE D CD1 11648 C CD2 . PHE D 373 ? 1.3649 1.1201 0.8658 -0.2766 -0.1314 0.3268 373 PHE D CD2 11649 C CE1 . PHE D 373 ? 1.2994 1.1622 0.8632 -0.3394 -0.0961 0.3208 373 PHE D CE1 11650 C CE2 . PHE D 373 ? 1.3931 1.1316 0.9085 -0.2544 -0.1296 0.2988 373 PHE D CE2 11651 C CZ . PHE D 373 ? 1.3276 1.1149 0.8695 -0.2884 -0.1130 0.2974 373 PHE D CZ 11652 N N . GLY D 374 ? 1.2068 1.3107 0.7603 -0.4198 -0.0293 0.3969 374 GLY D N 11653 C CA . GLY D 374 ? 1.2351 1.4005 0.7697 -0.4639 -0.0097 0.4187 374 GLY D CA 11654 C C . GLY D 374 ? 1.2138 1.4801 0.7943 -0.4332 0.0258 0.3948 374 GLY D C 11655 O O . GLY D 374 ? 1.1168 1.4320 0.7589 -0.3943 0.0419 0.3637 374 GLY D O 11656 N N . ASP D 375 ? 1.2197 1.5087 0.7623 -0.4521 0.0351 0.4096 375 ASP D N 11657 C CA . ASP D 375 ? 1.1623 1.5352 0.7347 -0.4244 0.0655 0.3864 375 ASP D CA 11658 C C . ASP D 375 ? 1.1898 1.5134 0.7507 -0.3744 0.0461 0.3753 375 ASP D C 11659 O O . ASP D 375 ? 1.2511 1.4852 0.7603 -0.3737 0.0117 0.3954 375 ASP D O 11660 C CB . ASP D 375 ? 1.2347 1.6754 0.7749 -0.4711 0.0922 0.4020 375 ASP D CB 11661 C CG . ASP D 375 ? 1.3789 1.9238 0.9568 -0.4464 0.1309 0.3711 375 ASP D CG 11662 O OD1 . ASP D 375 ? 1.3089 1.8832 0.9480 -0.3988 0.1385 0.3381 375 ASP D OD1 11663 O OD2 . ASP D 375 ? 1.5271 2.1209 1.0682 -0.4763 0.1528 0.3793 375 ASP D OD2 11664 N N . SER D 376 ? 1.0582 1.4391 0.6699 -0.3326 0.0647 0.3433 376 SER D N 11665 C CA . SER D 376 ? 1.0359 1.3956 0.6503 -0.2878 0.0512 0.3296 376 SER D CA 11666 C C . SER D 376 ? 1.0179 1.4588 0.6651 -0.2692 0.0796 0.3026 376 SER D C 11667 O O . SER D 376 ? 0.9875 1.4965 0.6582 -0.2843 0.1083 0.2922 376 SER D O 11668 C CB . SER D 376 ? 1.0586 1.3724 0.7055 -0.2493 0.0307 0.3162 376 SER D CB 11669 O OG . SER D 376 ? 1.1147 1.4734 0.8195 -0.2354 0.0489 0.2920 376 SER D OG 11670 N N . TYR D 377 ? 0.9541 1.3875 0.6014 -0.2370 0.0691 0.2909 377 TYR D N 11671 C CA . TYR D 377 ? 0.9087 1.4006 0.5765 -0.2190 0.0884 0.2651 377 TYR D CA 11672 C C . TYR D 377 ? 0.8976 1.3858 0.6079 -0.1801 0.0770 0.2445 377 TYR D C 11673 O O . TYR D 377 ? 0.9178 1.3650 0.6241 -0.1635 0.0520 0.2517 377 TYR D O 11674 C CB . TYR D 377 ? 0.9861 1.4829 0.5966 -0.2323 0.0902 0.2727 377 TYR D CB 11675 C CG . TYR D 377 ? 1.0827 1.6061 0.6522 -0.2762 0.1115 0.2888 377 TYR D CG 11676 C CD1 . TYR D 377 ? 1.0741 1.6769 0.6697 -0.2842 0.1481 0.2693 377 TYR D CD1 11677 C CD2 . TYR D 377 ? 1.1877 1.6589 0.6930 -0.3109 0.0935 0.3241 377 TYR D CD2 11678 C CE1 . TYR D 377 ? 1.1377 1.7822 0.7015 -0.3277 0.1718 0.2835 377 TYR D CE1 11679 C CE2 . TYR D 377 ? 1.2466 1.7471 0.7097 -0.3601 0.1142 0.3422 377 TYR D CE2 11680 C CZ . TYR D 377 ? 1.3232 1.9177 0.8186 -0.3696 0.1561 0.3214 377 TYR D CZ 11681 O OH . TYR D 377 ? 1.4142 2.0540 0.8732 -0.4212 0.1803 0.3388 377 TYR D OH 11682 N N . ILE D 378 ? 0.7792 1.3119 0.5311 -0.1664 0.0937 0.2191 378 ILE D N 11683 C CA . ILE D 378 ? 0.7146 1.2485 0.5037 -0.1383 0.0847 0.2005 378 ILE D CA 11684 C C . ILE D 378 ? 0.7699 1.3157 0.5414 -0.1276 0.0805 0.1890 378 ILE D C 11685 O O . ILE D 378 ? 0.7693 1.3454 0.5343 -0.1277 0.0958 0.1726 378 ILE D O 11686 C CB . ILE D 378 ? 0.6954 1.2556 0.5303 -0.1331 0.0969 0.1829 378 ILE D CB 11687 C CG1 . ILE D 378 ? 0.7001 1.2550 0.5451 -0.1525 0.1028 0.1949 378 ILE D CG1 11688 C CG2 . ILE D 378 ? 0.6545 1.2061 0.5183 -0.1129 0.0848 0.1703 378 ILE D CG2 11689 C CD1 . ILE D 378 ? 0.7619 1.2598 0.5923 -0.1571 0.0849 0.2138 378 ILE D CD1 11690 N N . ILE D 379 ? 0.7304 1.2525 0.4937 -0.1172 0.0578 0.1966 379 ILE D N 11691 C CA . ILE D 379 ? 0.7397 1.2655 0.4821 -0.1113 0.0461 0.1901 379 ILE D CA 11692 C C . ILE D 379 ? 0.7286 1.2664 0.5084 -0.0962 0.0367 0.1739 379 ILE D C 11693 O O . ILE D 379 ? 0.6827 1.2190 0.4954 -0.0873 0.0269 0.1776 379 ILE D O 11694 C CB . ILE D 379 ? 0.8315 1.3282 0.5356 -0.1154 0.0228 0.2122 379 ILE D CB 11695 C CG1 . ILE D 379 ? 0.8790 1.3500 0.5433 -0.1365 0.0265 0.2352 379 ILE D CG1 11696 C CG2 . ILE D 379 ? 0.8809 1.3807 0.5489 -0.1172 0.0119 0.2066 379 ILE D CG2 11697 C CD1 . ILE D 379 ? 0.9704 1.4650 0.5973 -0.1612 0.0543 0.2328 379 ILE D CD1 11698 N N . VAL D 380 ? 0.6903 1.2389 0.4609 -0.0948 0.0401 0.1548 380 VAL D N 11699 C CA . VAL D 380 ? 0.6612 1.2131 0.4543 -0.0886 0.0287 0.1405 380 VAL D CA 11700 C C . VAL D 380 ? 0.7506 1.2925 0.5066 -0.0909 0.0128 0.1320 380 VAL D C 11701 O O . VAL D 380 ? 0.7670 1.3035 0.4935 -0.0882 0.0207 0.1141 380 VAL D O 11702 C CB . VAL D 380 ? 0.6792 1.2376 0.4976 -0.0842 0.0419 0.1234 380 VAL D CB 11703 C CG1 . VAL D 380 ? 0.6655 1.2156 0.4967 -0.0839 0.0248 0.1129 380 VAL D CG1 11704 C CG2 . VAL D 380 ? 0.6457 1.2101 0.4950 -0.0856 0.0547 0.1321 380 VAL D CG2 11705 N N . GLY D 381 ? 0.7187 1.2606 0.4780 -0.0945 -0.0108 0.1429 381 GLY D N 11706 C CA . GLY D 381 ? 0.7545 1.2840 0.4798 -0.1015 -0.0328 0.1376 381 GLY D CA 11707 C C . GLY D 381 ? 0.8573 1.3785 0.5442 -0.1071 -0.0492 0.1520 381 GLY D C 11708 O O . GLY D 381 ? 0.8572 1.3804 0.5461 -0.1050 -0.0491 0.1707 381 GLY D O 11709 N N . VAL D 382 ? 0.8604 1.3641 0.5071 -0.1154 -0.0686 0.1435 382 VAL D N 11710 C CA . VAL D 382 ? 0.9111 1.3995 0.5088 -0.1248 -0.0914 0.1537 382 VAL D CA 11711 C C . VAL D 382 ? 0.9912 1.4550 0.5196 -0.1258 -0.0741 0.1379 382 VAL D C 11712 O O . VAL D 382 ? 0.9549 1.4119 0.4737 -0.1177 -0.0565 0.1120 382 VAL D O 11713 C CB . VAL D 382 ? 0.9824 1.4695 0.5816 -0.1375 -0.1272 0.1539 382 VAL D CB 11714 C CG1 . VAL D 382 ? 1.0519 1.5200 0.5962 -0.1494 -0.1563 0.1644 382 VAL D CG1 11715 C CG2 . VAL D 382 ? 0.9235 1.4539 0.5977 -0.1375 -0.1376 0.1677 382 VAL D CG2 11716 N N . GLU D 383 ? 1.0279 1.4797 0.5070 -0.1351 -0.0811 0.1533 383 GLU D N 11717 C CA . GLU D 383 ? 1.1085 1.5442 0.5113 -0.1425 -0.0638 0.1453 383 GLU D CA 11718 C C . GLU D 383 ? 1.1873 1.6116 0.5508 -0.1346 -0.0484 0.1075 383 GLU D C 11719 O O . GLU D 383 ? 1.1939 1.6370 0.5456 -0.1284 -0.0120 0.0928 383 GLU D O 11720 C CB . GLU D 383 ? 1.2042 1.6154 0.5477 -0.1594 -0.0930 0.1672 383 GLU D CB 11721 C CG . GLU D 383 ? 1.4107 1.8224 0.7713 -0.1639 -0.1053 0.2028 383 GLU D CG 11722 C CD . GLU D 383 ? 1.7190 2.1512 1.1432 -0.1533 -0.0842 0.2117 383 GLU D CD 11723 O OE1 . GLU D 383 ? 1.5237 1.9743 1.0192 -0.1387 -0.0944 0.2133 383 GLU D OE1 11724 O OE2 . GLU D 383 ? 1.7472 2.1776 1.1459 -0.1628 -0.0586 0.2180 383 GLU D OE2 11725 N N . PRO D 384 ? 1.1565 1.5518 0.5001 -0.1335 -0.0743 0.0896 384 PRO D N 11726 C CA . PRO D 384 ? 1.1933 1.5691 0.4997 -0.1181 -0.0601 0.0495 384 PRO D CA 11727 C C . PRO D 384 ? 1.2033 1.5982 0.5767 -0.0982 -0.0416 0.0344 384 PRO D C 11728 O O . PRO D 384 ? 1.1529 1.5416 0.5741 -0.1002 -0.0622 0.0412 384 PRO D O 11729 C CB . PRO D 384 ? 1.2674 1.5936 0.5276 -0.1278 -0.1020 0.0406 384 PRO D CB 11730 C CG . PRO D 384 ? 1.2768 1.6160 0.5903 -0.1451 -0.1346 0.0739 384 PRO D CG 11731 C CD . PRO D 384 ? 1.1700 1.5509 0.5277 -0.1458 -0.1184 0.1035 384 PRO D CD 11732 N N . GLY D 385 ? 1.1602 1.5854 0.5388 -0.0827 -0.0025 0.0174 385 GLY D N 11733 C CA . GLY D 385 ? 1.1015 1.5496 0.5417 -0.0629 0.0155 0.0033 385 GLY D CA 11734 C C . GLY D 385 ? 1.0623 1.5415 0.5725 -0.0718 0.0221 0.0334 385 GLY D C 11735 O O . GLY D 385 ? 1.0141 1.4959 0.5763 -0.0627 0.0194 0.0296 385 GLY D O 11736 N N . GLN D 386 ? 1.0014 1.4968 0.5067 -0.0895 0.0279 0.0630 386 GLN D N 11737 C CA . GLN D 386 ? 0.9328 1.4480 0.4934 -0.0963 0.0319 0.0907 386 GLN D CA 11738 C C . GLN D 386 ? 0.9494 1.5000 0.5454 -0.0899 0.0651 0.0837 386 GLN D C 11739 O O . GLN D 386 ? 0.9751 1.5499 0.5445 -0.0887 0.0911 0.0691 386 GLN D O 11740 C CB . GLN D 386 ? 0.9719 1.4799 0.5052 -0.1143 0.0216 0.1222 386 GLN D CB 11741 C CG . GLN D 386 ? 1.0471 1.5597 0.6325 -0.1157 0.0136 0.1482 386 GLN D CG 11742 C CD . GLN D 386 ? 1.2115 1.7062 0.7675 -0.1278 -0.0040 0.1776 386 GLN D CD 11743 O OE1 . GLN D 386 ? 1.1219 1.6106 0.6316 -0.1429 0.0079 0.1888 386 GLN D OE1 11744 N NE2 . GLN D 386 ? 1.1437 1.6319 0.7278 -0.1220 -0.0337 0.1917 386 GLN D NE2 11745 N N . LEU D 387 ? 0.8525 1.4112 0.5081 -0.0874 0.0645 0.0933 387 LEU D N 11746 C CA . LEU D 387 ? 0.8212 1.4119 0.5161 -0.0841 0.0896 0.0893 387 LEU D CA 11747 C C . LEU D 387 ? 0.8426 1.4421 0.5436 -0.1027 0.0991 0.1178 387 LEU D C 11748 O O . LEU D 387 ? 0.8017 1.3808 0.5219 -0.1062 0.0830 0.1374 387 LEU D O 11749 C CB . LEU D 387 ? 0.7765 1.3631 0.5231 -0.0713 0.0810 0.0790 387 LEU D CB 11750 C CG . LEU D 387 ? 0.8618 1.4389 0.6062 -0.0511 0.0746 0.0472 387 LEU D CG 11751 C CD1 . LEU D 387 ? 0.9048 1.4408 0.6090 -0.0513 0.0473 0.0408 387 LEU D CD1 11752 C CD2 . LEU D 387 ? 0.8663 1.4377 0.6579 -0.0441 0.0657 0.0434 387 LEU D CD2 11753 N N . LYS D 388 ? 0.8154 1.4455 0.4967 -0.1155 0.1248 0.1190 388 LYS D N 11754 C CA . LYS D 388 ? 0.8112 1.4440 0.4867 -0.1407 0.1326 0.1477 388 LYS D CA 11755 C C . LYS D 388 ? 0.8154 1.4947 0.5340 -0.1444 0.1569 0.1401 388 LYS D C 11756 O O . LYS D 388 ? 0.8159 1.5420 0.5423 -0.1344 0.1783 0.1147 388 LYS D O 11757 C CB . LYS D 388 ? 0.9069 1.5368 0.5131 -0.1643 0.1385 0.1623 388 LYS D CB 11758 C CG . LYS D 388 ? 1.0805 1.6679 0.6396 -0.1609 0.1112 0.1680 388 LYS D CG 11759 C CD . LYS D 388 ? 1.2170 1.8182 0.7317 -0.1531 0.1213 0.1400 388 LYS D CD 11760 C CE . LYS D 388 ? 1.2421 1.8019 0.6964 -0.1589 0.0940 0.1489 388 LYS D CE 11761 N NZ . LYS D 388 ? 1.2400 1.8062 0.6413 -0.1524 0.1041 0.1190 388 LYS D NZ 11762 N N . LEU D 389 ? 0.7345 1.4013 0.4842 -0.1548 0.1511 0.1587 389 LEU D N 11763 C CA . LEU D 389 ? 0.7061 1.4147 0.4998 -0.1620 0.1681 0.1547 389 LEU D CA 11764 C C . LEU D 389 ? 0.7940 1.4885 0.5764 -0.1962 0.1675 0.1863 389 LEU D C 11765 O O . LEU D 389 ? 0.8037 1.4392 0.5711 -0.1990 0.1448 0.2057 389 LEU D O 11766 C CB . LEU D 389 ? 0.6482 1.3466 0.4946 -0.1392 0.1554 0.1405 389 LEU D CB 11767 C CG . LEU D 389 ? 0.6893 1.3880 0.5471 -0.1087 0.1484 0.1114 389 LEU D CG 11768 C CD1 . LEU D 389 ? 0.6544 1.3153 0.5382 -0.0976 0.1260 0.1114 389 LEU D CD1 11769 C CD2 . LEU D 389 ? 0.7106 1.4644 0.5961 -0.0940 0.1660 0.0846 389 LEU D CD2 11770 N N . ASN D 390 ? 0.7721 1.5203 0.5626 -0.2219 0.1901 0.1909 390 ASN D N 11771 C CA . ASN D 390 ? 0.8112 1.5386 0.5845 -0.2621 0.1853 0.2237 390 ASN D CA 11772 C C . ASN D 390 ? 0.8293 1.5480 0.6518 -0.2619 0.1754 0.2250 390 ASN D C 11773 O O . ASN D 390 ? 0.7800 1.5472 0.6558 -0.2444 0.1848 0.2025 390 ASN D O 11774 C CB . ASN D 390 ? 0.8947 1.6817 0.6413 -0.3037 0.2119 0.2363 390 ASN D CB 11775 C CG . ASN D 390 ? 1.2893 2.1526 1.0342 -0.2904 0.2428 0.2083 390 ASN D CG 11776 O OD1 . ASN D 390 ? 1.2544 2.1663 1.0507 -0.2558 0.2542 0.1745 390 ASN D OD1 11777 N ND2 . ASN D 390 ? 1.2125 2.0848 0.8932 -0.3180 0.2557 0.2209 390 ASN D ND2 11778 N N . TRP D 391 ? 0.8146 1.4642 0.6146 -0.2792 0.1526 0.2501 391 TRP D N 11779 C CA . TRP D 391 ? 0.7896 1.4157 0.6208 -0.2834 0.1398 0.2532 391 TRP D CA 11780 C C . TRP D 391 ? 0.8792 1.4630 0.6748 -0.3284 0.1272 0.2856 391 TRP D C 11781 O O . TRP D 391 ? 0.9334 1.4595 0.6720 -0.3427 0.1125 0.3076 391 TRP D O 11782 C CB . TRP D 391 ? 0.7470 1.3132 0.5868 -0.2474 0.1184 0.2423 391 TRP D CB 11783 C CG . TRP D 391 ? 0.7454 1.2913 0.6129 -0.2497 0.1081 0.2401 391 TRP D CG 11784 C CD1 . TRP D 391 ? 0.8241 1.3035 0.6669 -0.2655 0.0884 0.2566 391 TRP D CD1 11785 C CD2 . TRP D 391 ? 0.6950 1.2847 0.6138 -0.2394 0.1145 0.2209 391 TRP D CD2 11786 N NE1 . TRP D 391 ? 0.7964 1.2771 0.6699 -0.2673 0.0841 0.2482 391 TRP D NE1 11787 C CE2 . TRP D 391 ? 0.7562 1.3052 0.6776 -0.2522 0.0990 0.2279 391 TRP D CE2 11788 C CE3 . TRP D 391 ? 0.6685 1.3202 0.6270 -0.2187 0.1277 0.1977 391 TRP D CE3 11789 C CZ2 . TRP D 391 ? 0.7120 1.2842 0.6743 -0.2483 0.0963 0.2149 391 TRP D CZ2 11790 C CZ3 . TRP D 391 ? 0.6564 1.3273 0.6577 -0.2115 0.1225 0.1848 391 TRP D CZ3 11791 C CH2 . TRP D 391 ? 0.6733 1.3069 0.6764 -0.2279 0.1072 0.1946 391 TRP D CH2 11792 N N . LEU D 392 ? 0.8112 1.4125 0.6374 -0.3499 0.1263 0.2892 1392 LEU D N 11793 C CA . LEU D 392 ? 0.8699 1.4219 0.6621 -0.3961 0.1087 0.3193 1392 LEU D CA 11794 C C . LEU D 392 ? 0.9092 1.4013 0.7154 -0.3872 0.0850 0.3149 1392 LEU D C 11795 O O . LEU D 392 ? 0.8513 1.3896 0.7106 -0.3778 0.0914 0.2977 1392 LEU D O 11796 C CB . LEU D 392 ? 0.8924 1.5290 0.6972 -0.4471 0.1298 0.3339 1392 LEU D CB 11797 C CG . LEU D 392 ? 1.0392 1.6231 0.7952 -0.5076 0.1099 0.3717 1392 LEU D CG 11798 C CD1 . LEU D 392 ? 1.1143 1.7139 0.8137 -0.5517 0.1208 0.3984 1392 LEU D CD1 11799 C CD2 . LEU D 392 ? 1.0579 1.6945 0.8610 -0.5406 0.1111 0.3753 1392 LEU D CD2 11800 N N . ARG D 393 ? 0.9209 1.3061 0.6748 -0.3887 0.0555 0.3293 1393 ARG D N 11801 C CA . ARG D 393 ? 0.9292 1.2421 0.6786 -0.3805 0.0315 0.3240 1393 ARG D CA 11802 C C . ARG D 393 ? 1.0715 1.3112 0.7664 -0.4313 0.0054 0.3550 1393 ARG D C 11803 O O . ARG D 393 ? 1.1384 1.3227 0.7768 -0.4476 -0.0092 0.3773 1393 ARG D O 11804 C CB . ARG D 393 ? 0.9172 1.1669 0.6542 -0.3275 0.0184 0.3057 1393 ARG D CB 11805 C CG . ARG D 393 ? 1.0643 1.2454 0.7936 -0.3136 -0.0013 0.2937 1393 ARG D CG 11806 C CD . ARG D 393 ? 1.1648 1.3238 0.9022 -0.2584 -0.0026 0.2683 1393 ARG D CD 11807 N NE . ARG D 393 ? 1.2998 1.3577 0.9931 -0.2417 -0.0297 0.2653 1393 ARG D NE 11808 C CZ . ARG D 393 ? 1.3873 1.4244 1.0879 -0.1988 -0.0312 0.2391 1393 ARG D CZ 11809 N NH1 . ARG D 393 ? 1.0415 1.1479 0.7882 -0.1755 -0.0090 0.2183 1393 ARG D NH1 11810 N NH2 . ARG D 393 ? 1.3054 1.2513 0.9642 -0.1795 -0.0556 0.2328 1393 ARG D NH2 11811 N N . PRO D 394 ? 1.0395 1.2697 0.7441 -0.4599 -0.0055 0.3587 1394 PRO D N 11812 C CA . PRO D 394 ? 1.1730 1.3311 0.8203 -0.5168 -0.0336 0.3911 1394 PRO D CA 11813 C C . PRO D 394 ? 1.3461 1.3599 0.9320 -0.5027 -0.0736 0.3905 1394 PRO D C 11814 O O . PRO D 394 ? 0.9855 0.9130 0.5066 -0.5448 -0.1041 0.4185 1394 PRO D O 11815 C CB . PRO D 394 ? 1.1685 1.4051 0.8629 -0.5594 -0.0250 0.3960 1394 PRO D CB 11816 C CG . PRO D 394 ? 1.1164 1.4139 0.8793 -0.5105 -0.0077 0.3605 1394 PRO D CG 11817 C CD . PRO D 394 ? 1.0031 1.2917 0.7686 -0.4494 0.0044 0.3374 1394 PRO D CD 11818 N N . GLU E 3 ? 1.5098 0.3565 1.5853 -0.0544 0.5527 -0.0559 1 GLU H N 11819 C CA . GLU E 3 ? 1.4208 0.3442 1.4962 -0.0648 0.4962 -0.0468 1 GLU H CA 11820 C C . GLU E 3 ? 1.3490 0.3641 1.5071 -0.0614 0.4344 -0.0266 1 GLU H C 11821 O O . GLU E 3 ? 1.3150 0.3608 1.5770 -0.0449 0.4416 -0.0139 1 GLU H O 11822 C CB . GLU E 3 ? 1.4828 0.3639 1.4157 -0.0882 0.4754 -0.0569 1 GLU H CB 11823 C CG . GLU E 3 ? 1.7313 0.5604 1.5718 -0.1058 0.4536 -0.0629 1 GLU H CG 11824 C CD . GLU E 3 ? 1.9659 0.8219 1.7288 -0.1274 0.3935 -0.0564 1 GLU H CD 11825 O OE1 . GLU E 3 ? 1.9362 0.7776 1.6288 -0.1368 0.3939 -0.0588 1 GLU H OE1 11826 O OE2 . GLU E 3 ? 1.7914 0.6815 1.5647 -0.1346 0.3479 -0.0464 1 GLU H OE2 11827 N N . VAL E 4 ? 1.2436 0.3035 1.3591 -0.0757 0.3766 -0.0212 2 VAL H N 11828 C CA . VAL E 4 ? 1.1451 0.2884 1.3171 -0.0758 0.3182 -0.0033 2 VAL H CA 11829 C C . VAL E 4 ? 1.2102 0.3369 1.3895 -0.0748 0.3059 0.0056 2 VAL H C 11830 O O . VAL E 4 ? 1.2661 0.3323 1.3557 -0.0885 0.3061 -0.0029 2 VAL H O 11831 C CB . VAL E 4 ? 1.1265 0.3097 1.2407 -0.0900 0.2714 -0.0014 2 VAL H CB 11832 C CG1 . VAL E 4 ? 1.0463 0.3056 1.2030 -0.0914 0.2164 0.0156 2 VAL H CG1 11833 C CG2 . VAL E 4 ? 1.1007 0.3010 1.2251 -0.0880 0.2859 -0.0077 2 VAL H CG2 11834 N N . GLN E 5 ? 1.1242 0.3027 1.4108 -0.0600 0.2953 0.0241 3 GLN H N 11835 C CA . GLN E 5 ? 1.1362 0.3047 1.4490 -0.0550 0.2845 0.0387 3 GLN H CA 11836 C C . GLN E 5 ? 1.1460 0.4076 1.5393 -0.0507 0.2320 0.0658 3 GLN H C 11837 O O . GLN E 5 ? 1.1139 0.4290 1.6100 -0.0365 0.2331 0.0800 3 GLN H O 11838 C CB . GLN E 5 ? 1.2009 0.3107 1.5657 -0.0351 0.3442 0.0375 3 GLN H CB 11839 C CG . GLN E 5 ? 1.2044 0.1991 1.4652 -0.0430 0.3947 0.0108 3 GLN H CG 11840 C CD . GLN E 5 ? 1.3877 0.3411 1.6649 -0.0301 0.4611 -0.0038 3 GLN H CD 11841 O OE1 . GLN E 5 ? 1.2271 0.2163 1.6216 -0.0072 0.4879 0.0095 3 GLN H OE1 11842 N NE2 . GLN E 5 ? 1.3404 0.2188 1.5002 -0.0458 0.4888 -0.0290 3 GLN H NE2 11843 N N . LEU E 6 ? 1.1017 0.3831 1.4478 -0.0648 0.1859 0.0748 4 LEU H N 11844 C CA . LEU E 6 ? 1.0559 0.4174 1.4594 -0.0634 0.1367 0.1011 4 LEU H CA 11845 C C . LEU E 6 ? 1.1697 0.5076 1.6071 -0.0551 0.1374 0.1214 4 LEU H C 11846 O O . LEU E 6 ? 1.2277 0.5092 1.5975 -0.0665 0.1392 0.1167 4 LEU H O 11847 C CB . LEU E 6 ? 1.0210 0.4229 1.3590 -0.0819 0.0906 0.1015 4 LEU H CB 11848 C CG . LEU E 6 ? 1.0641 0.4877 1.3655 -0.0887 0.0883 0.0839 4 LEU H CG 11849 C CD1 . LEU E 6 ? 1.0467 0.5084 1.2940 -0.1023 0.0479 0.0888 4 LEU H CD1 11850 C CD2 . LEU E 6 ? 1.0424 0.5185 1.4221 -0.0802 0.0891 0.0847 4 LEU H CD2 11851 N N . VAL E 7 ? 1.1096 0.4872 1.6543 -0.0359 0.1373 0.1454 5 VAL H N 11852 C CA . VAL E 7 ? 1.1370 0.4906 1.7279 -0.0228 0.1424 0.1698 5 VAL H CA 11853 C C . VAL E 7 ? 1.1396 0.5783 1.8018 -0.0183 0.0915 0.2080 5 VAL H C 11854 O O . VAL E 7 ? 1.1036 0.6067 1.8576 -0.0065 0.0810 0.2255 5 VAL H O 11855 C CB . VAL E 7 ? 1.2369 0.5312 1.8887 0.0013 0.2044 0.1678 5 VAL H CB 11856 C CG1 . VAL E 7 ? 1.3121 0.4926 1.8657 -0.0073 0.2504 0.1367 5 VAL H CG1 11857 C CG2 . VAL E 7 ? 1.2101 0.5442 1.9363 0.0136 0.2273 0.1634 5 VAL H CG2 11858 N N . GLU E 8 ? 1.1012 0.5393 1.7176 -0.0303 0.0591 0.2221 6 GLU H N 11859 C CA . GLU E 8 ? 1.0752 0.5831 1.7347 -0.0298 0.0098 0.2599 6 GLU H CA 11860 C C . GLU E 8 ? 1.2061 0.6907 1.9422 -0.0083 0.0221 0.2939 6 GLU H C 11861 O O . GLU E 8 ? 1.2645 0.6632 1.9908 0.0002 0.0679 0.2829 6 GLU H O 11862 C CB . GLU E 8 ? 1.0734 0.5925 1.6450 -0.0536 -0.0272 0.2607 6 GLU H CB 11863 C CG . GLU E 8 ? 1.1038 0.5828 1.5751 -0.0731 -0.0152 0.2247 6 GLU H CG 11864 C CD . GLU E 8 ? 1.1057 0.6137 1.5078 -0.0948 -0.0520 0.2292 6 GLU H CD 11865 O OE1 . GLU E 8 ? 0.9793 0.5475 1.4026 -0.0962 -0.0884 0.2563 6 GLU H OE1 11866 O OE2 . GLU E 8 ? 0.8741 0.3477 1.2009 -0.1106 -0.0441 0.2069 6 GLU H OE2 11867 N N . SER E 9 ? 1.1582 0.7151 1.9654 -0.0005 -0.0186 0.3360 7 SER H N 11868 C CA . SER E 9 ? 1.1967 0.7456 2.0878 0.0223 -0.0150 0.3786 7 SER H CA 11869 C C . SER E 9 ? 1.3125 0.7796 2.1484 0.0177 -0.0003 0.3822 7 SER H C 11870 O O . SER E 9 ? 1.3061 0.7535 2.0435 -0.0082 -0.0144 0.3633 7 SER H O 11871 C CB . SER E 9 ? 1.2167 0.8638 2.1668 0.0233 -0.0735 0.4237 7 SER H CB 11872 O OG . SER E 9 ? 1.3269 1.0007 2.1931 -0.0014 -0.1170 0.4273 7 SER H OG 11873 N N . GLY E 10 ? 1.3286 0.7500 2.2335 0.0423 0.0283 0.4080 8 GLY H N 11874 C CA . GLY E 10 ? 1.3966 0.7302 2.2600 0.0388 0.0471 0.4130 8 GLY H CA 11875 C C . GLY E 10 ? 1.4475 0.8140 2.2783 0.0216 -0.0036 0.4453 8 GLY H C 11876 O O . GLY E 10 ? 1.3919 0.8519 2.2300 0.0139 -0.0545 0.4659 8 GLY H O 11877 N N . ALA E 11 ? 1.4654 0.7496 2.2559 0.0136 0.0127 0.4492 9 ALA H N 11878 C CA . ALA E 11 ? 1.4660 0.7641 2.2229 -0.0043 -0.0260 0.4806 9 ALA H CA 11879 C C . ALA E 11 ? 1.4951 0.8655 2.3417 0.0169 -0.0618 0.5424 9 ALA H C 11880 O O . ALA E 11 ? 1.5099 0.8765 2.4561 0.0501 -0.0421 0.5688 9 ALA H O 11881 C CB . ALA E 11 ? 1.5585 0.7421 2.2697 -0.0156 0.0068 0.4721 9 ALA H CB 11882 N N . GLU E 12 ? 1.4195 0.8583 2.2305 -0.0023 -0.1140 0.5669 10 GLU H N 11883 C CA . GLU E 12 ? 1.4115 0.9243 2.2851 0.0106 -0.1570 0.6270 10 GLU H CA 11884 C C . GLU E 12 ? 1.4766 0.9896 2.2920 -0.0115 -0.1858 0.6561 10 GLU H C 11885 O O . GLU E 12 ? 1.4463 0.9636 2.1716 -0.0419 -0.1962 0.6296 10 GLU H O 11886 C CB . GLU E 12 ? 1.3648 0.9849 2.2569 0.0091 -0.1965 0.6269 10 GLU H CB 11887 C CG . GLU E 12 ? 1.5218 1.2143 2.5119 0.0310 -0.2318 0.6858 10 GLU H CG 11888 C CD . GLU E 12 ? 1.7710 1.5612 2.7914 0.0282 -0.2681 0.6837 10 GLU H CD 11889 O OE1 . GLU E 12 ? 1.6346 1.4370 2.5993 0.0106 -0.2636 0.6339 10 GLU H OE1 11890 O OE2 . GLU E 12 ? 1.7706 1.6250 2.8719 0.0424 -0.3028 0.7341 10 GLU H OE2 11891 N N . VAL E 13 ? 1.4845 0.9925 2.3568 0.0050 -0.1963 0.7135 11 VAL H N 11892 C CA . VAL E 13 ? 1.5156 1.0228 2.3446 -0.0131 -0.2217 0.7509 11 VAL H CA 11893 C C . VAL E 13 ? 1.5639 1.1730 2.4232 -0.0072 -0.2768 0.8043 11 VAL H C 11894 O O . VAL E 13 ? 1.5760 1.2154 2.5298 0.0221 -0.2864 0.8428 11 VAL H O 11895 C CB . VAL E 13 ? 1.6416 1.0481 2.4988 -0.0029 -0.1880 0.7761 11 VAL H CB 11896 C CG1 . VAL E 13 ? 1.6706 1.0746 2.4782 -0.0264 -0.2123 0.8132 11 VAL H CG1 11897 C CG2 . VAL E 13 ? 1.6684 0.9675 2.4908 -0.0106 -0.1329 0.7193 11 VAL H CG2 11898 N N . LYS E 14 ? 1.4976 1.1608 2.2764 -0.0357 -0.3124 0.8067 12 LYS H N 11899 C CA . LYS E 14 ? 1.4909 1.2458 2.2717 -0.0375 -0.3659 0.8519 12 LYS H CA 11900 C C . LYS E 14 ? 1.5683 1.3312 2.2804 -0.0600 -0.3880 0.8872 12 LYS H C 11901 O O . LYS E 14 ? 1.5457 1.2849 2.1799 -0.0858 -0.3739 0.8571 12 LYS H O 11902 C CB . LYS E 14 ? 1.4597 1.2902 2.2124 -0.0479 -0.3893 0.8159 12 LYS H CB 11903 C CG . LYS E 14 ? 1.5917 1.4429 2.4361 -0.0233 -0.3834 0.8063 12 LYS H CG 11904 C CD . LYS E 14 ? 1.6972 1.6470 2.5647 -0.0254 -0.4365 0.8314 12 LYS H CD 11905 C CE . LYS E 14 ? 1.8359 1.8117 2.8110 -0.0019 -0.4316 0.8296 12 LYS H CE 11906 N NZ . LYS E 14 ? 1.9470 1.9186 2.8969 -0.0109 -0.4068 0.7624 12 LYS H NZ 11907 N N . LYS E 15 ? 1.5636 1.3629 2.3078 -0.0502 -0.4227 0.9544 13 LYS H N 11908 C CA . LYS E 15 ? 1.5974 1.4090 2.2807 -0.0694 -0.4452 0.9979 13 LYS H CA 11909 C C . LYS E 15 ? 1.6082 1.4897 2.1928 -0.0984 -0.4730 0.9769 13 LYS H C 11910 O O . LYS E 15 ? 1.5614 1.4948 2.1437 -0.0983 -0.4893 0.9470 13 LYS H O 11911 C CB . LYS E 15 ? 1.6835 1.5154 2.4315 -0.0483 -0.4757 1.0786 13 LYS H CB 11912 C CG . LYS E 15 ? 1.9278 1.6710 2.7401 -0.0281 -0.4420 1.1120 13 LYS H CG 11913 C CD . LYS E 15 ? 2.0902 1.7647 2.7577 -0.0358 -0.4086 1.0835 13 LYS H CD 11914 C CE . LYS E 15 ? 2.2615 1.7889 2.8267 0.0026 -0.3288 1.0108 13 LYS H CE 11915 N NZ . LYS E 15 ? 2.3693 1.8244 2.7895 -0.0108 -0.2904 0.9696 13 LYS H NZ 11916 N N . PRO E 16 ? 1.5789 1.4600 2.0830 -0.1235 -0.4747 0.9903 14 PRO H N 11917 C CA . PRO E 16 ? 1.5526 1.4927 1.9623 -0.1483 -0.4915 0.9669 14 PRO H CA 11918 C C . PRO E 16 ? 1.6110 1.6279 2.0040 -0.1484 -0.5395 0.9897 14 PRO H C 11919 O O . PRO E 16 ? 1.6568 1.6930 2.0906 -0.1364 -0.5710 1.0491 14 PRO H O 11920 C CB . PRO E 16 ? 1.6154 1.5376 1.9629 -0.1701 -0.4817 0.9936 14 PRO H CB 11921 C CG . PRO E 16 ? 1.6925 1.5339 2.0928 -0.1636 -0.4501 1.0030 14 PRO H CG 11922 C CD . PRO E 16 ? 1.6485 1.4722 2.1445 -0.1314 -0.4567 1.0255 14 PRO H CD 11923 N N . GLY E 17 ? 1.5190 1.5761 1.8520 -0.1631 -0.5449 0.9422 15 GLY H N 11924 C CA . GLY E 17 ? 1.5278 1.6524 1.8262 -0.1715 -0.5888 0.9490 15 GLY H CA 11925 C C . GLY E 17 ? 1.5249 1.6750 1.8975 -0.1570 -0.6047 0.9286 15 GLY H C 11926 O O . GLY E 17 ? 1.5242 1.7265 1.8626 -0.1700 -0.6368 0.9159 15 GLY H O 11927 N N . ALA E 18 ? 1.4438 1.5542 1.9160 -0.1320 -0.5799 0.9239 16 ALA H N 11928 C CA . ALA E 18 ? 1.4105 1.5408 1.9712 -0.1145 -0.5861 0.9084 16 ALA H CA 11929 C C . ALA E 18 ? 1.4083 1.5474 1.9370 -0.1255 -0.5699 0.8360 16 ALA H C 11930 O O . ALA E 18 ? 1.3890 1.5274 1.8224 -0.1466 -0.5598 0.8005 16 ALA H O 11931 C CB . ALA E 18 ? 1.4150 1.4895 2.0819 -0.0838 -0.5534 0.9230 16 ALA H CB 11932 N N . SER E 19 ? 1.3406 1.4893 1.9535 -0.1100 -0.5659 0.8179 17 SER H N 11933 C CA . SER E 19 ? 1.2944 1.4488 1.8919 -0.1178 -0.5497 0.7544 17 SER H CA 11934 C C . SER E 19 ? 1.3253 1.4316 2.0066 -0.0939 -0.5047 0.7281 17 SER H C 11935 O O . SER E 19 ? 1.3418 1.4471 2.1255 -0.0700 -0.5046 0.7622 17 SER H O 11936 C CB . SER E 19 ? 1.3400 1.5670 1.9452 -0.1312 -0.5973 0.7576 17 SER H CB 11937 O OG . SER E 19 ? 1.3878 1.6176 1.9615 -0.1438 -0.5826 0.6960 17 SER H OG 11938 N N . VAL E 20 ? 1.2411 1.3061 1.8778 -0.0996 -0.4648 0.6698 18 VAL H N 11939 C CA . VAL E 20 ? 1.2063 1.2184 1.8998 -0.0813 -0.4184 0.6381 18 VAL H CA 11940 C C . VAL E 20 ? 1.2026 1.2351 1.9019 -0.0859 -0.4106 0.5908 18 VAL H C 11941 O O . VAL E 20 ? 1.1869 1.2384 1.8083 -0.1065 -0.4183 0.5584 18 VAL H O 11942 C CB . VAL E 20 ? 1.2530 1.1867 1.9012 -0.0825 -0.3746 0.6147 18 VAL H CB 11943 C CG1 . VAL E 20 ? 1.2972 1.1870 1.9845 -0.0688 -0.3662 0.6590 18 VAL H CG1 11944 C CG2 . VAL E 20 ? 1.2384 1.1774 1.7785 -0.1080 -0.3773 0.5902 18 VAL H CG2 11945 N N . LYS E 21 ? 1.1279 1.1515 1.9204 -0.0657 -0.3900 0.5870 19 LYS H N 11946 C CA . LYS E 21 ? 1.0795 1.1148 1.8881 -0.0687 -0.3755 0.5436 19 LYS H CA 11947 C C . LYS E 21 ? 1.0865 1.0470 1.9149 -0.0522 -0.3163 0.5124 19 LYS H C 11948 O O . LYS E 21 ? 1.1002 1.0270 2.0029 -0.0286 -0.2924 0.5349 19 LYS H O 11949 C CB . LYS E 21 ? 1.1135 1.2178 2.0181 -0.0643 -0.4073 0.5685 19 LYS H CB 11950 C CG . LYS E 21 ? 1.2042 1.3313 2.1076 -0.0777 -0.4029 0.5240 19 LYS H CG 11951 C CD . LYS E 21 ? 1.3318 1.5407 2.3094 -0.0862 -0.4502 0.5500 19 LYS H CD 11952 C CE . LYS E 21 ? 1.4214 1.6516 2.3842 -0.1070 -0.4507 0.5051 19 LYS H CE 11953 N NZ . LYS E 21 ? 1.5374 1.7669 2.3707 -0.1364 -0.4684 0.4726 19 LYS H NZ 11954 N N . VAL E 22 ? 0.9987 0.9287 1.7551 -0.0647 -0.2913 0.4618 20 VAL H N 11955 C CA . VAL E 22 ? 0.9867 0.8426 1.7390 -0.0547 -0.2373 0.4280 20 VAL H CA 11956 C C . VAL E 22 ? 1.0004 0.8648 1.7658 -0.0562 -0.2184 0.3892 20 VAL H C 11957 O O . VAL E 22 ? 0.9753 0.8671 1.6834 -0.0744 -0.2333 0.3640 20 VAL H O 11958 C CB . VAL E 22 ? 1.0397 0.8386 1.6976 -0.0671 -0.2208 0.4100 20 VAL H CB 11959 C CG1 . VAL E 22 ? 1.0107 0.8456 1.5811 -0.0903 -0.2454 0.3936 20 VAL H CG1 11960 C CG2 . VAL E 22 ? 1.0479 0.7688 1.6889 -0.0620 -0.1696 0.3734 20 VAL H CG2 11961 N N . SER E 23 ? 0.9546 0.7934 1.7992 -0.0362 -0.1825 0.3868 21 SER H N 11962 C CA . SER E 23 ? 0.9320 0.7715 1.8019 -0.0352 -0.1562 0.3543 21 SER H CA 11963 C C . SER E 23 ? 0.9827 0.7458 1.7711 -0.0395 -0.1116 0.3104 21 SER H C 11964 O O . SER E 23 ? 1.0032 0.7133 1.7337 -0.0416 -0.1006 0.3085 21 SER H O 11965 C CB . SER E 23 ? 0.9926 0.8374 1.9867 -0.0103 -0.1320 0.3754 21 SER H CB 11966 O OG . SER E 23 ? 1.1463 0.9121 2.1517 0.0102 -0.0838 0.3767 21 SER H OG 11967 N N . CYS E 24 ? 0.9051 0.6636 1.6882 -0.0433 -0.0886 0.2772 22 CYS H N 11968 C CA . CYS E 24 ? 0.8994 0.5900 1.6084 -0.0474 -0.0478 0.2381 22 CYS H CA 11969 C C . CYS E 24 ? 0.9167 0.6075 1.6697 -0.0425 -0.0165 0.2172 22 CYS H C 11970 O O . CYS E 24 ? 0.8942 0.6259 1.6379 -0.0555 -0.0336 0.2033 22 CYS H O 11971 C CB . CYS E 24 ? 0.8862 0.5802 1.4906 -0.0681 -0.0697 0.2200 22 CYS H CB 11972 S SG . CYS E 24 ? 0.9461 0.5704 1.4627 -0.0749 -0.0287 0.1777 22 CYS H SG 11973 N N . LYS E 25 ? 0.8785 0.5224 1.6838 -0.0236 0.0318 0.2167 23 LYS H N 11974 C CA . LYS E 25 ? 0.8654 0.5046 1.7219 -0.0167 0.0705 0.2007 23 LYS H CA 11975 C C . LYS E 25 ? 0.9296 0.5028 1.6914 -0.0253 0.1072 0.1618 23 LYS H C 11976 O O . LYS E 25 ? 0.9427 0.4414 1.6348 -0.0243 0.1337 0.1494 23 LYS H O 11977 C CB . LYS E 25 ? 0.9185 0.5399 1.8808 0.0100 0.1113 0.2208 23 LYS H CB 11978 C CG . LYS E 25 ? 0.9803 0.6540 2.0533 0.0166 0.1248 0.2272 23 LYS H CG 11979 C CD . LYS E 25 ? 1.0751 0.6916 2.1265 0.0189 0.1870 0.1943 23 LYS H CD 11980 C CE . LYS E 25 ? 1.2303 0.8967 2.4075 0.0272 0.2073 0.2058 23 LYS H CE 11981 N NZ . LYS E 25 ? 1.4182 1.0268 2.5680 0.0281 0.2704 0.1750 23 LYS H NZ 11982 N N . ALA E 26 ? 0.8803 0.4805 1.6380 -0.0361 0.1063 0.1436 24 ALA H N 11983 C CA . ALA E 26 ? 0.8940 0.4428 1.5697 -0.0445 0.1369 0.1111 24 ALA H CA 11984 C C . ALA E 26 ? 1.0053 0.5197 1.7308 -0.0326 0.1952 0.1012 24 ALA H C 11985 O O . ALA E 26 ? 0.9836 0.5472 1.8138 -0.0268 0.1983 0.1139 24 ALA H O 11986 C CB . ALA E 26 ? 0.8601 0.4542 1.5015 -0.0622 0.1035 0.0995 24 ALA H CB 11987 N N . SER E 27 ? 1.0370 0.4672 1.6866 -0.0307 0.2412 0.0801 25 SER H N 11988 C CA . SER E 27 ? 1.0850 0.4668 1.7604 -0.0198 0.3058 0.0684 25 SER H CA 11989 C C . SER E 27 ? 1.1736 0.4865 1.7322 -0.0310 0.3341 0.0403 25 SER H C 11990 O O . SER E 27 ? 1.1669 0.4522 1.6240 -0.0435 0.3108 0.0319 25 SER H O 11991 C CB . SER E 27 ? 1.1871 0.5204 1.9048 0.0010 0.3474 0.0783 25 SER H CB 11992 O OG . SER E 27 ? 1.3543 0.6360 2.0923 0.0126 0.4170 0.0662 25 SER H OG 11993 N N . GLY E 28 ? 1.1716 0.4608 1.7504 -0.0270 0.3831 0.0295 26 GLY H N 11994 C CA . GLY E 28 ? 1.2290 0.4517 1.7039 -0.0363 0.4155 0.0070 26 GLY H CA 11995 C C . GLY E 28 ? 1.2591 0.5143 1.6924 -0.0517 0.3843 0.0003 26 GLY H C 11996 O O . GLY E 28 ? 1.2836 0.4868 1.6216 -0.0596 0.4014 -0.0134 26 GLY H O 11997 N N . TYR E 29 ? 1.1696 0.5073 1.6704 -0.0564 0.3387 0.0107 27 TYR H N 11998 C CA . TYR E 29 ? 1.1478 0.5159 1.6179 -0.0699 0.3108 0.0035 27 TYR H CA 11999 C C . TYR E 29 ? 1.1289 0.5791 1.6971 -0.0759 0.2779 0.0120 27 TYR H C 12000 O O . TYR E 29 ? 1.1065 0.6008 1.7607 -0.0701 0.2630 0.0286 27 TYR H O 12001 C CB . TYR E 29 ? 1.1721 0.5324 1.5407 -0.0779 0.2720 0.0013 27 TYR H CB 12002 C CG . TYR E 29 ? 1.1706 0.5875 1.5608 -0.0801 0.2187 0.0149 27 TYR H CG 12003 C CD1 . TYR E 29 ? 1.2030 0.6062 1.5886 -0.0750 0.2111 0.0254 27 TYR H CD1 12004 C CD2 . TYR E 29 ? 1.1544 0.6312 1.5595 -0.0887 0.1782 0.0166 27 TYR H CD2 12005 C CE1 . TYR E 29 ? 1.1904 0.6433 1.5916 -0.0778 0.1636 0.0410 27 TYR H CE1 12006 C CE2 . TYR E 29 ? 1.1399 0.6656 1.5556 -0.0918 0.1318 0.0300 27 TYR H CE2 12007 C CZ . TYR E 29 ? 1.2796 0.7954 1.6945 -0.0860 0.1241 0.0439 27 TYR H CZ 12008 O OH . TYR E 29 ? 1.3254 0.8882 1.7479 -0.0896 0.0797 0.0599 27 TYR H OH 12009 N N . THR E 30 ? 1.0486 0.5169 1.6005 -0.0887 0.2648 0.0018 28 THR H N 12010 C CA . THR E 30 ? 1.0023 0.5401 1.6273 -0.1016 0.2304 0.0046 28 THR H CA 12011 C C . THR E 30 ? 1.0116 0.5933 1.6111 -0.1068 0.1724 0.0120 28 THR H C 12012 O O . THR E 30 ? 1.0031 0.5751 1.5224 -0.1119 0.1542 0.0030 28 THR H O 12013 C CB . THR E 30 ? 1.0853 0.6121 1.6976 -0.1145 0.2451 -0.0116 28 THR H CB 12014 O OG1 . THR E 30 ? 1.1308 0.6101 1.7566 -0.1083 0.3034 -0.0152 28 THR H OG1 12015 C CG2 . THR E 30 ? 1.0358 0.6265 1.7253 -0.1334 0.2134 -0.0120 28 THR H CG2 12016 N N . PHE E 31 ? 0.9341 0.5625 1.6033 -0.1034 0.1468 0.0315 29 PHE H N 12017 C CA . PHE E 31 ? 0.8938 0.5658 1.5487 -0.1077 0.0938 0.0445 29 PHE H CA 12018 C C . PHE E 31 ? 0.8937 0.6080 1.5303 -0.1278 0.0544 0.0350 29 PHE H C 12019 O O . PHE E 31 ? 0.8871 0.6077 1.4562 -0.1314 0.0261 0.0340 29 PHE H O 12020 C CB . PHE E 31 ? 0.9073 0.6189 1.6547 -0.0985 0.0802 0.0720 29 PHE H CB 12021 C CG . PHE E 31 ? 0.9064 0.6766 1.6624 -0.1060 0.0223 0.0912 29 PHE H CG 12022 C CD1 . PHE E 31 ? 0.9451 0.7019 1.6399 -0.1004 0.0045 0.1006 29 PHE H CD1 12023 C CD2 . PHE E 31 ? 0.9260 0.7646 1.7512 -0.1211 -0.0151 0.1018 29 PHE H CD2 12024 C CE1 . PHE E 31 ? 0.9481 0.7567 1.6477 -0.1073 -0.0458 0.1210 29 PHE H CE1 12025 C CE2 . PHE E 31 ? 0.9559 0.8457 1.7786 -0.1297 -0.0693 0.1212 29 PHE H CE2 12026 C CZ . PHE E 31 ? 0.9324 0.8060 1.6918 -0.1214 -0.0822 0.1313 29 PHE H CZ 12027 N N . THR E 32 ? 0.8212 0.5605 1.5162 -0.1422 0.0555 0.0274 30 THR H N 12028 C CA . THR E 32 ? 0.8096 0.5804 1.4901 -0.1660 0.0223 0.0140 30 THR H CA 12029 C C . THR E 32 ? 0.8539 0.5814 1.4324 -0.1685 0.0325 -0.0096 30 THR H C 12030 O O . THR E 32 ? 0.8393 0.5848 1.3794 -0.1837 0.0031 -0.0199 30 THR H O 12031 C CB . THR E 32 ? 0.8671 0.6663 1.6382 -0.1834 0.0270 0.0106 30 THR H CB 12032 O OG1 . THR E 32 ? 0.8174 0.5681 1.6009 -0.1744 0.0829 0.0012 30 THR H OG1 12033 C CG2 . THR E 32 ? 0.8461 0.7101 1.7273 -0.1849 0.0008 0.0391 30 THR H CG2 12034 N N . SER E 33 ? 0.8241 0.4936 1.3580 -0.1538 0.0745 -0.0167 31 SER H N 12035 C CA . SER E 33 ? 0.8341 0.4632 1.2805 -0.1518 0.0867 -0.0323 31 SER H CA 12036 C C . SER E 33 ? 0.8433 0.4587 1.2160 -0.1375 0.0777 -0.0228 31 SER H C 12037 O O . SER E 33 ? 0.8520 0.4284 1.1611 -0.1293 0.0965 -0.0276 31 SER H O 12038 C CB . SER E 33 ? 0.9132 0.4906 1.3557 -0.1485 0.1344 -0.0432 31 SER H CB 12039 O OG . SER E 33 ? 1.0348 0.5829 1.4910 -0.1346 0.1666 -0.0334 31 SER H OG 12040 N N . TYR E 34 ? 0.7432 0.3943 1.1287 -0.1361 0.0466 -0.0064 32 TYR H N 12041 C CA . TYR E 34 ? 0.7124 0.3582 1.0408 -0.1270 0.0340 0.0056 32 TYR H CA 12042 C C . TYR E 34 ? 0.7565 0.4529 1.0858 -0.1337 -0.0090 0.0179 32 TYR H C 12043 O O . TYR E 34 ? 0.7588 0.4944 1.1445 -0.1427 -0.0312 0.0243 32 TYR H O 12044 C CB . TYR E 34 ? 0.7095 0.3245 1.0478 -0.1158 0.0539 0.0170 32 TYR H CB 12045 C CG . TYR E 34 ? 0.7118 0.2671 0.9969 -0.1091 0.0902 0.0086 32 TYR H CG 12046 C CD1 . TYR E 34 ? 0.7216 0.2439 1.0284 -0.1077 0.1281 -0.0021 32 TYR H CD1 12047 C CD2 . TYR E 34 ? 0.7329 0.2664 0.9462 -0.1060 0.0853 0.0142 32 TYR H CD2 12048 C CE1 . TYR E 34 ? 0.7525 0.2175 1.0012 -0.1028 0.1604 -0.0073 32 TYR H CE1 12049 C CE2 . TYR E 34 ? 0.7341 0.2153 0.8930 -0.1026 0.1127 0.0096 32 TYR H CE2 12050 C CZ . TYR E 34 ? 0.7913 0.2361 0.9636 -0.1007 0.1503 -0.0011 32 TYR H CZ 12051 O OH . TYR E 34 ? 0.7855 0.1767 0.8956 -0.0986 0.1760 -0.0030 32 TYR H OH 12052 N N . ALA E 35 ? 0.7082 0.4060 0.9771 -0.1301 -0.0213 0.0243 33 ALA H N 12053 C CA . ALA E 35 ? 0.7060 0.4468 0.9659 -0.1358 -0.0575 0.0388 33 ALA H CA 12054 C C . ALA E 35 ? 0.7730 0.5104 1.0346 -0.1287 -0.0645 0.0615 33 ALA H C 12055 O O . ALA E 35 ? 0.7673 0.4703 0.9935 -0.1220 -0.0474 0.0628 33 ALA H O 12056 C CB . ALA E 35 ? 0.7189 0.4662 0.9150 -0.1377 -0.0628 0.0313 33 ALA H CB 12057 N N . MET E 36 ? 0.7421 0.5126 1.0452 -0.1317 -0.0902 0.0805 34 MET H N 12058 C CA . MET E 36 ? 0.7574 0.5206 1.0658 -0.1258 -0.0962 0.1031 34 MET H CA 12059 C C . MET E 36 ? 0.8032 0.5932 1.0652 -0.1313 -0.1224 0.1180 34 MET H C 12060 O O . MET E 36 ? 0.8077 0.6390 1.0691 -0.1395 -0.1489 0.1243 34 MET H O 12061 C CB . MET E 36 ? 0.7987 0.5786 1.1866 -0.1219 -0.1049 0.1213 34 MET H CB 12062 C CG . MET E 36 ? 0.8655 0.6199 1.2631 -0.1132 -0.1005 0.1423 34 MET H CG 12063 S SD . MET E 36 ? 0.9492 0.6244 1.3219 -0.1048 -0.0526 0.1254 34 MET H SD 12064 C CE . MET E 36 ? 0.9096 0.5787 1.3670 -0.0948 -0.0229 0.1175 34 MET H CE 12065 N N . HIS E 37 ? 0.7437 0.5098 0.9650 -0.1292 -0.1147 0.1242 35 HIS H N 12066 C CA . HIS E 37 ? 0.7303 0.5204 0.9130 -0.1345 -0.1341 0.1412 35 HIS H CA 12067 C C . HIS E 37 ? 0.8119 0.5985 1.0168 -0.1355 -0.1468 0.1672 35 HIS H C 12068 O O . HIS E 37 ? 0.8067 0.5563 1.0407 -0.1304 -0.1322 0.1678 35 HIS H O 12069 C CB . HIS E 37 ? 0.7283 0.5011 0.8593 -0.1340 -0.1197 0.1348 35 HIS H CB 12070 C CG . HIS E 37 ? 0.7609 0.5400 0.8671 -0.1307 -0.1075 0.1150 35 HIS H CG 12071 N ND1 . HIS E 37 ? 0.7825 0.5903 0.8538 -0.1312 -0.1125 0.1185 35 HIS H ND1 12072 C CD2 . HIS E 37 ? 0.7828 0.5387 0.8962 -0.1262 -0.0871 0.0928 35 HIS H CD2 12073 C CE1 . HIS E 37 ? 0.7792 0.5768 0.8371 -0.1259 -0.0947 0.0975 35 HIS H CE1 12074 N NE2 . HIS E 37 ? 0.7837 0.5506 0.8660 -0.1239 -0.0806 0.0820 35 HIS H NE2 12075 N N . TRP E 38 ? 0.8090 0.6292 0.9981 -0.1418 -0.1705 0.1890 36 TRP H N 12076 C CA . TRP E 38 ? 0.8377 0.6544 1.0448 -0.1438 -0.1837 0.2179 36 TRP H CA 12077 C C . TRP E 38 ? 0.9124 0.7316 1.0743 -0.1527 -0.1873 0.2309 36 TRP H C 12078 O O . TRP E 38 ? 0.9150 0.7687 1.0423 -0.1568 -0.1937 0.2320 36 TRP H O 12079 C CB . TRP E 38 ? 0.8357 0.6932 1.0762 -0.1444 -0.2116 0.2400 36 TRP H CB 12080 C CG . TRP E 38 ? 0.8533 0.7060 1.1616 -0.1354 -0.2093 0.2390 36 TRP H CG 12081 C CD1 . TRP E 38 ? 0.8837 0.7575 1.2182 -0.1355 -0.2117 0.2227 36 TRP H CD1 12082 C CD2 . TRP E 38 ? 0.8668 0.6878 1.2299 -0.1247 -0.1985 0.2540 36 TRP H CD2 12083 N NE1 . TRP E 38 ? 0.8829 0.7492 1.2928 -0.1254 -0.2051 0.2302 36 TRP H NE1 12084 C CE2 . TRP E 38 ? 0.9131 0.7448 1.3416 -0.1163 -0.1941 0.2489 36 TRP H CE2 12085 C CE3 . TRP E 38 ? 0.9074 0.6885 1.2719 -0.1222 -0.1898 0.2711 36 TRP H CE3 12086 C CZ2 . TRP E 38 ? 0.9180 0.7257 1.4181 -0.1014 -0.1784 0.2627 36 TRP H CZ2 12087 C CZ3 . TRP E 38 ? 0.9484 0.6967 1.3750 -0.1084 -0.1736 0.2814 36 TRP H CZ3 12088 C CH2 . TRP E 38 ? 0.9492 0.7120 1.4448 -0.0961 -0.1662 0.2780 36 TRP H CH2 12089 N N . VAL E 39 ? 0.8810 0.6606 1.0427 -0.1570 -0.1800 0.2389 37 VAL H N 12090 C CA . VAL E 39 ? 0.8919 0.6721 1.0191 -0.1700 -0.1846 0.2528 37 VAL H CA 12091 C C . VAL E 39 ? 0.9883 0.7435 1.1337 -0.1771 -0.1925 0.2780 37 VAL H C 12092 O O . VAL E 39 ? 1.0019 0.7069 1.1702 -0.1732 -0.1799 0.2727 37 VAL H O 12093 C CB . VAL E 39 ? 0.9446 0.6964 1.0386 -0.1750 -0.1685 0.2334 37 VAL H CB 12094 C CG1 . VAL E 39 ? 0.9575 0.7078 1.0270 -0.1931 -0.1770 0.2509 37 VAL H CG1 12095 C CG2 . VAL E 39 ? 0.9220 0.7022 0.9979 -0.1668 -0.1609 0.2158 37 VAL H CG2 12096 N N . ARG E 40 ? 0.9634 0.7495 1.0984 -0.1871 -0.2092 0.3058 38 ARG H N 12097 C CA . ARG E 40 ? 1.0014 0.7605 1.1525 -0.1953 -0.2158 0.3323 38 ARG H CA 12098 C C . ARG E 40 ? 1.1095 0.8450 1.2318 -0.2166 -0.2135 0.3363 38 ARG H C 12099 O O . ARG E 40 ? 1.0902 0.8618 1.1861 -0.2259 -0.2170 0.3374 38 ARG H O 12100 C CB . ARG E 40 ? 1.0078 0.8078 1.1739 -0.1935 -0.2367 0.3665 38 ARG H CB 12101 C CG . ARG E 40 ? 1.1443 0.9965 1.2756 -0.2042 -0.2473 0.3842 38 ARG H CG 12102 C CD . ARG E 40 ? 1.2820 1.1302 1.4190 -0.2161 -0.2581 0.4231 38 ARG H CD 12103 N NE . ARG E 40 ? 1.4026 1.3057 1.5130 -0.2216 -0.2688 0.4470 38 ARG H NE 12104 C CZ . ARG E 40 ? 1.6227 1.5498 1.7359 -0.2173 -0.2860 0.4735 38 ARG H CZ 12105 N NH1 . ARG E 40 ? 1.4321 1.3405 1.5845 -0.2059 -0.2971 0.4829 38 ARG H NH1 12106 N NH2 . ARG E 40 ? 1.5321 1.5033 1.6085 -0.2244 -0.2915 0.4933 38 ARG H NH2 12107 N N . GLN E 41 ? 1.1340 0.8065 1.2638 -0.2249 -0.2062 0.3379 39 GLN H N 12108 C CA . GLN E 41 ? 1.1766 0.8142 1.2789 -0.2512 -0.2066 0.3405 39 GLN H CA 12109 C C . GLN E 41 ? 1.2941 0.9206 1.4129 -0.2628 -0.2164 0.3748 39 GLN H C 12110 O O . GLN E 41 ? 1.3189 0.8918 1.4613 -0.2567 -0.2077 0.3803 39 GLN H O 12111 C CB . GLN E 41 ? 1.2290 0.7883 1.3115 -0.2566 -0.1873 0.3100 39 GLN H CB 12112 C CG . GLN E 41 ? 1.4356 0.9468 1.4816 -0.2902 -0.1908 0.3095 39 GLN H CG 12113 C CD . GLN E 41 ? 1.5880 1.1335 1.5985 -0.3086 -0.2028 0.3028 39 GLN H CD 12114 O OE1 . GLN E 41 ? 1.5427 1.0437 1.5146 -0.3221 -0.1973 0.2797 39 GLN H OE1 12115 N NE2 . GLN E 41 ? 1.4285 1.0523 1.4504 -0.3100 -0.2186 0.3253 39 GLN H NE2 12116 N N . ALA E 42 ? 1.2777 0.9544 1.3870 -0.2780 -0.2310 0.3998 40 ALA H N 12117 C CA . ALA E 42 ? 1.3246 0.9970 1.4458 -0.2927 -0.2401 0.4363 40 ALA H CA 12118 C C . ALA E 42 ? 1.4685 1.0633 1.5788 -0.3199 -0.2348 0.4318 40 ALA H C 12119 O O . ALA E 42 ? 1.4756 1.0390 1.5585 -0.3320 -0.2291 0.4024 40 ALA H O 12120 C CB . ALA E 42 ? 1.3142 1.0602 1.4250 -0.3036 -0.2511 0.4604 40 ALA H CB 12121 N N . PRO E 43 ? 1.4955 1.0510 1.6217 -0.3309 -0.2358 0.4591 41 PRO H N 12122 C CA . PRO E 43 ? 1.5617 1.0316 1.6708 -0.3597 -0.2284 0.4497 41 PRO H CA 12123 C C . PRO E 43 ? 1.6220 1.1088 1.7008 -0.3992 -0.2418 0.4477 41 PRO H C 12124 O O . PRO E 43 ? 1.6035 1.1389 1.6927 -0.4168 -0.2549 0.4796 41 PRO H O 12125 C CB . PRO E 43 ? 1.6332 1.0672 1.7721 -0.3593 -0.2264 0.4855 41 PRO H CB 12126 C CG . PRO E 43 ? 1.6509 1.1450 1.8234 -0.3250 -0.2327 0.5097 41 PRO H CG 12127 C CD . PRO E 43 ? 1.5278 1.1093 1.6833 -0.3197 -0.2436 0.5003 41 PRO H CD 12128 N N . GLY E 44 ? 1.6078 1.0582 1.6511 -0.4126 -0.2386 0.4123 42 GLY H N 12129 C CA . GLY E 44 ? 1.6252 1.0913 1.6398 -0.4509 -0.2555 0.4081 42 GLY H CA 12130 C C . GLY E 44 ? 1.6220 1.1982 1.6541 -0.4466 -0.2701 0.4280 42 GLY H C 12131 O O . GLY E 44 ? 1.6309 1.2459 1.6715 -0.4766 -0.2856 0.4520 42 GLY H O 12132 N N . GLN E 45 ? 1.5182 1.1441 1.5596 -0.4092 -0.2625 0.4195 43 GLN H N 12133 C CA . GLN E 45 ? 1.4588 1.1813 1.5142 -0.3977 -0.2679 0.4343 43 GLN H CA 12134 C C . GLN E 45 ? 1.4671 1.2076 1.5089 -0.3727 -0.2603 0.4051 43 GLN H C 12135 O O . GLN E 45 ? 1.4829 1.1638 1.5036 -0.3669 -0.2519 0.3749 43 GLN H O 12136 C CB . GLN E 45 ? 1.4546 1.2227 1.5344 -0.3772 -0.2641 0.4621 43 GLN H CB 12137 C CG . GLN E 45 ? 1.6901 1.4626 1.7860 -0.4010 -0.2708 0.5006 43 GLN H CG 12138 C CD . GLN E 45 ? 1.9713 1.7490 2.0802 -0.3789 -0.2668 0.5224 43 GLN H CD 12139 O OE1 . GLN E 45 ? 1.8812 1.7208 1.9901 -0.3592 -0.2646 0.5335 43 GLN H OE1 12140 N NE2 . GLN E 45 ? 1.9195 1.6283 2.0368 -0.3807 -0.2651 0.5280 43 GLN H NE2 12141 N N . ARG E 46 ? 1.3755 1.1947 1.4288 -0.3574 -0.2592 0.4148 44 ARG H N 12142 C CA . ARG E 46 ? 1.3373 1.1814 1.3817 -0.3323 -0.2500 0.3922 44 ARG H CA 12143 C C . ARG E 46 ? 1.3643 1.1837 1.4074 -0.3017 -0.2366 0.3702 44 ARG H C 12144 O O . ARG E 46 ? 1.3809 1.1874 1.4372 -0.2952 -0.2364 0.3805 44 ARG H O 12145 C CB . ARG E 46 ? 1.3148 1.2447 1.3755 -0.3231 -0.2469 0.4118 44 ARG H CB 12146 C CG . ARG E 46 ? 1.4525 1.4238 1.5276 -0.3173 -0.2425 0.4390 44 ARG H CG 12147 C CD . ARG E 46 ? 1.5691 1.6114 1.6498 -0.2985 -0.2280 0.4476 44 ARG H CD 12148 N NE . ARG E 46 ? 1.6408 1.6791 1.7043 -0.2684 -0.2147 0.4191 44 ARG H NE 12149 C CZ . ARG E 46 ? 1.8067 1.8558 1.8667 -0.2533 -0.2046 0.4003 44 ARG H CZ 12150 N NH1 . ARG E 46 ? 1.6444 1.7146 1.7184 -0.2633 -0.2084 0.4094 44 ARG H NH1 12151 N NH2 . ARG E 46 ? 1.6250 1.6645 1.6694 -0.2293 -0.1920 0.3743 44 ARG H NH2 12152 N N . LEU E 47 ? 1.2714 1.0866 1.3023 -0.2842 -0.2267 0.3431 45 LEU H N 12153 C CA . LEU E 47 ? 1.2404 1.0397 1.2755 -0.2578 -0.2141 0.3213 45 LEU H CA 12154 C C . LEU E 47 ? 1.2200 1.0814 1.2626 -0.2392 -0.2111 0.3286 45 LEU H C 12155 O O . LEU E 47 ? 1.1920 1.1007 1.2300 -0.2385 -0.2086 0.3369 45 LEU H O 12156 C CB . LEU E 47 ? 1.2435 1.0098 1.2595 -0.2504 -0.2026 0.2907 45 LEU H CB 12157 C CG . LEU E 47 ? 1.3534 1.0398 1.3544 -0.2597 -0.1955 0.2722 45 LEU H CG 12158 C CD1 . LEU E 47 ? 1.4054 1.0645 1.3765 -0.2909 -0.2070 0.2764 45 LEU H CD1 12159 C CD2 . LEU E 47 ? 1.3811 1.0400 1.3706 -0.2427 -0.1772 0.2427 45 LEU H CD2 12160 N N . GLU E 48 ? 1.1550 1.0156 1.2089 -0.2251 -0.2110 0.3265 46 GLU H N 12161 C CA . GLU E 48 ? 1.1276 1.0377 1.1762 -0.2120 -0.2100 0.3300 46 GLU H CA 12162 C C . GLU E 48 ? 1.1331 1.0335 1.1845 -0.1943 -0.2034 0.3022 46 GLU H C 12163 O O . GLU E 48 ? 1.1306 1.0034 1.2039 -0.1901 -0.2080 0.2982 46 GLU H O 12164 C CB . GLU E 48 ? 1.1645 1.0941 1.2184 -0.2178 -0.2231 0.3607 46 GLU H CB 12165 C CG . GLU E 48 ? 1.3250 1.2793 1.3753 -0.2353 -0.2261 0.3911 46 GLU H CG 12166 C CD . GLU E 48 ? 1.6233 1.5648 1.6859 -0.2471 -0.2390 0.4226 46 GLU H CD 12167 O OE1 . GLU E 48 ? 1.6620 1.6349 1.7149 -0.2443 -0.2442 0.4436 46 GLU H OE1 12168 O OE2 . GLU E 48 ? 1.3445 1.2400 1.4217 -0.2601 -0.2428 0.4266 46 GLU H OE2 12169 N N . TRP E 49 ? 1.0510 0.9737 1.0852 -0.1840 -0.1911 0.2845 47 TRP H N 12170 C CA . TRP E 49 ? 1.0318 0.9461 1.0671 -0.1710 -0.1843 0.2574 47 TRP H CA 12171 C C . TRP E 49 ? 1.0559 0.9981 1.0861 -0.1706 -0.1971 0.2645 47 TRP H C 12172 O O . TRP E 49 ? 1.0649 1.0409 1.0677 -0.1730 -0.1966 0.2760 47 TRP H O 12173 C CB . TRP E 49 ? 1.0117 0.9318 1.0285 -0.1611 -0.1647 0.2371 47 TRP H CB 12174 C CG . TRP E 49 ? 1.0248 0.9343 1.0408 -0.1511 -0.1561 0.2088 47 TRP H CG 12175 C CD1 . TRP E 49 ? 1.0549 0.9289 1.0892 -0.1468 -0.1496 0.1883 47 TRP H CD1 12176 C CD2 . TRP E 49 ? 1.0359 0.9675 1.0295 -0.1471 -0.1517 0.1973 47 TRP H CD2 12177 N NE1 . TRP E 49 ? 1.0526 0.9293 1.0843 -0.1415 -0.1434 0.1664 47 TRP H NE1 12178 C CE2 . TRP E 49 ? 1.0841 0.9929 1.0873 -0.1428 -0.1457 0.1697 47 TRP H CE2 12179 C CE3 . TRP E 49 ? 1.0721 1.0364 1.0342 -0.1484 -0.1495 0.2065 47 TRP H CE3 12180 C CZ2 . TRP E 49 ? 1.0949 1.0105 1.0760 -0.1427 -0.1411 0.1497 47 TRP H CZ2 12181 C CZ3 . TRP E 49 ? 1.1158 1.0828 1.0489 -0.1468 -0.1426 0.1852 47 TRP H CZ3 12182 C CH2 . TRP E 49 ? 1.1238 1.0657 1.0659 -0.1454 -0.1402 0.1564 47 TRP H CH2 12183 N N . MET E 50 ? 0.9763 0.9052 1.0333 -0.1684 -0.2084 0.2598 48 MET H N 12184 C CA . MET E 50 ? 0.9673 0.9234 1.0229 -0.1713 -0.2287 0.2701 48 MET H CA 12185 C C . MET E 50 ? 0.9679 0.9336 1.0088 -0.1693 -0.2269 0.2423 48 MET H C 12186 O O . MET E 50 ? 0.9840 0.9765 0.9916 -0.1762 -0.2387 0.2455 48 MET H O 12187 C CB . MET E 50 ? 1.0007 0.9450 1.1038 -0.1710 -0.2466 0.2903 48 MET H CB 12188 C CG . MET E 50 ? 1.0586 0.9890 1.1703 -0.1762 -0.2499 0.3202 48 MET H CG 12189 S SD . MET E 50 ? 1.1322 1.0407 1.3055 -0.1707 -0.2646 0.3459 48 MET H SD 12190 C CE . MET E 50 ? 1.0762 0.9322 1.2823 -0.1606 -0.2384 0.3142 48 MET H CE 12191 N N . GLY E 51 ? 0.8687 0.8088 0.9296 -0.1624 -0.2117 0.2151 49 GLY H N 12192 C CA . GLY E 51 ? 0.8582 0.7999 0.9101 -0.1630 -0.2077 0.1866 49 GLY H CA 12193 C C . GLY E 51 ? 0.8482 0.7624 0.9437 -0.1575 -0.1970 0.1665 49 GLY H C 12194 O O . GLY E 51 ? 0.8160 0.7061 0.9461 -0.1516 -0.1903 0.1736 49 GLY H O 12195 N N . TRP E 52 ? 0.7963 0.7097 0.8874 -0.1610 -0.1928 0.1403 50 TRP H N 12196 C CA . TRP E 52 ? 0.7717 0.6613 0.9053 -0.1576 -0.1794 0.1207 50 TRP H CA 12197 C C . TRP E 52 ? 0.8480 0.7569 1.0097 -0.1700 -0.1979 0.1105 50 TRP H C 12198 O O . TRP E 52 ? 0.8740 0.8100 1.0052 -0.1836 -0.2209 0.1116 50 TRP H O 12199 C CB . TRP E 52 ? 0.7422 0.5987 0.8500 -0.1491 -0.1461 0.0966 50 TRP H CB 12200 C CG . TRP E 52 ? 0.7733 0.6323 0.8304 -0.1516 -0.1364 0.0777 50 TRP H CG 12201 C CD1 . TRP E 52 ? 0.8144 0.6741 0.8275 -0.1438 -0.1216 0.0807 50 TRP H CD1 12202 C CD2 . TRP E 52 ? 0.7976 0.6510 0.8467 -0.1614 -0.1342 0.0511 50 TRP H CD2 12203 N NE1 . TRP E 52 ? 0.8359 0.6877 0.8124 -0.1450 -0.1070 0.0577 50 TRP H NE1 12204 C CE2 . TRP E 52 ? 0.8687 0.7124 0.8617 -0.1576 -0.1149 0.0372 50 TRP H CE2 12205 C CE3 . TRP E 52 ? 0.8244 0.6803 0.9118 -0.1745 -0.1463 0.0384 50 TRP H CE3 12206 C CZ2 . TRP E 52 ? 0.8998 0.7271 0.8646 -0.1673 -0.1060 0.0079 50 TRP H CZ2 12207 C CZ3 . TRP E 52 ? 0.8782 0.7244 0.9399 -0.1881 -0.1430 0.0105 50 TRP H CZ3 12208 C CH2 . TRP E 52 ? 0.9168 0.7438 0.9133 -0.1848 -0.1220 -0.0063 50 TRP H CH2 12209 N N . ILE E 53 ? 0.8064 0.7002 1.0239 -0.1673 -0.1866 0.1002 51 ILE H N 12210 C CA . ILE E 53 ? 0.8275 0.7399 1.0888 -0.1805 -0.2011 0.0903 51 ILE H CA 12211 C C . ILE E 53 ? 0.8866 0.7643 1.1684 -0.1770 -0.1677 0.0636 51 ILE H C 12212 O O . ILE E 53 ? 0.8712 0.7206 1.1819 -0.1627 -0.1419 0.0663 51 ILE H O 12213 C CB . ILE E 53 ? 0.8701 0.8179 1.2074 -0.1821 -0.2299 0.1201 51 ILE H CB 12214 C CG1 . ILE E 53 ? 0.8847 0.8621 1.2732 -0.2000 -0.2500 0.1122 51 ILE H CG1 12215 C CG2 . ILE E 53 ? 0.8714 0.7934 1.2627 -0.1618 -0.2062 0.1348 51 ILE H CG2 12216 C CD1 . ILE E 53 ? 0.9571 0.9890 1.3921 -0.2105 -0.2967 0.1441 51 ILE H CD1 12217 N N . ASN E 54 ? 0.8717 0.7458 1.1328 -0.1916 -0.1661 0.0376 52 ASN H N 12218 C CA . ASN E 54 ? 0.8673 0.7079 1.1504 -0.1907 -0.1347 0.0141 52 ASN H CA 12219 C C . ASN E 54 ? 0.9075 0.7751 1.2802 -0.2001 -0.1482 0.0225 52 ASN H C 12220 O O . ASN E 54 ? 0.9185 0.8233 1.3088 -0.2220 -0.1822 0.0229 52 ASN H O 12221 C CB . ASN E 54 ? 0.9006 0.7219 1.1289 -0.2039 -0.1264 -0.0164 52 ASN H CB 12222 C CG . ASN E 54 ? 1.2515 1.0357 1.5002 -0.2061 -0.0946 -0.0400 52 ASN H CG 12223 O OD1 . ASN E 54 ? 1.1615 0.9320 1.4624 -0.1969 -0.0738 -0.0350 52 ASN H OD1 12224 N ND2 . ASN E 54 ? 1.2375 0.9993 1.4414 -0.2189 -0.0868 -0.0668 52 ASN H ND2 12225 N N . ALA E 55 A 0.8454 0.6961 1.2744 -0.1843 -0.1226 0.0319 52 ALA H N 12226 C CA . ALA E 55 A 0.8410 0.7191 1.3699 -0.1873 -0.1274 0.0452 52 ALA H CA 12227 C C . ALA E 55 A 0.8957 0.7838 1.4643 -0.2089 -0.1269 0.0257 52 ALA H C 12228 O O . ALA E 55 A 0.8824 0.8138 1.5373 -0.2194 -0.1463 0.0399 52 ALA H O 12229 C CB . ALA E 55 A 0.8347 0.6801 1.4020 -0.1641 -0.0895 0.0552 52 ALA H CB 12230 N N . GLY E 56 ? 0.8741 0.7239 1.3837 -0.2160 -0.1062 -0.0040 53 GLY H N 12231 C CA . GLY E 56 ? 0.9022 0.7490 1.4350 -0.2395 -0.1024 -0.0267 53 GLY H CA 12232 C C . GLY E 56 ? 0.9848 0.8769 1.5179 -0.2718 -0.1523 -0.0301 53 GLY H C 12233 O O . GLY E 56 ? 0.9913 0.9317 1.6079 -0.2883 -0.1789 -0.0159 53 GLY H O 12234 N N . ASN E 57 ? 0.9593 0.8364 1.3980 -0.2813 -0.1651 -0.0473 54 ASN H N 12235 C CA . ASN E 57 ? 1.0018 0.9096 1.4121 -0.3152 -0.2108 -0.0557 54 ASN H CA 12236 C C . ASN E 57 ? 1.0614 1.0252 1.4779 -0.3165 -0.2583 -0.0229 54 ASN H C 12237 O O . ASN E 57 ? 1.1001 1.1081 1.5360 -0.3464 -0.3047 -0.0167 54 ASN H O 12238 C CB . ASN E 57 ? 1.0505 0.9100 1.3527 -0.3247 -0.1968 -0.0902 54 ASN H CB 12239 C CG . ASN E 57 ? 1.3546 1.1869 1.5811 -0.2952 -0.1738 -0.0866 54 ASN H CG 12240 O OD1 . ASN E 57 ? 1.2242 1.0746 1.4664 -0.2715 -0.1748 -0.0585 54 ASN H OD1 12241 N ND2 . ASN E 57 ? 1.3225 1.1099 1.4682 -0.2968 -0.1513 -0.1143 54 ASN H ND2 12242 N N . GLY E 58 ? 0.9874 0.9481 1.3863 -0.2869 -0.2483 -0.0009 55 GLY H N 12243 C CA . GLY E 58 ? 0.9852 0.9911 1.3871 -0.2844 -0.2875 0.0335 55 GLY H CA 12244 C C . GLY E 58 ? 1.0673 1.0617 1.3646 -0.2826 -0.2936 0.0314 55 GLY H C 12245 O O . GLY E 58 ? 1.0645 1.0918 1.3548 -0.2806 -0.3235 0.0613 55 GLY H O 12246 N N . ASN E 59 ? 1.0558 1.0031 1.2751 -0.2818 -0.2624 -0.0013 56 ASN H N 12247 C CA . ASN E 59 ? 1.0831 1.0145 1.2044 -0.2778 -0.2564 -0.0070 56 ASN H CA 12248 C C . ASN E 59 ? 1.1027 1.0413 1.2224 -0.2508 -0.2487 0.0233 56 ASN H C 12249 O O . ASN E 59 ? 1.0448 0.9745 1.2183 -0.2303 -0.2299 0.0358 56 ASN H O 12250 C CB . ASN E 59 ? 1.1121 0.9882 1.1754 -0.2737 -0.2136 -0.0440 56 ASN H CB 12251 C CG . ASN E 59 ? 1.5334 1.3921 1.5466 -0.3058 -0.2226 -0.0781 56 ASN H CG 12252 O OD1 . ASN E 59 ? 1.5015 1.3758 1.5562 -0.3329 -0.2478 -0.0861 56 ASN H OD1 12253 N ND2 . ASN E 59 ? 1.4932 1.3165 1.4175 -0.3042 -0.1997 -0.0996 56 ASN H ND2 12254 N N . THR E 60 ? 1.1027 1.0541 1.1570 -0.2532 -0.2621 0.0346 57 THR H N 12255 C CA . THR E 60 ? 1.0744 1.0344 1.1235 -0.2328 -0.2576 0.0647 57 THR H CA 12256 C C . THR E 60 ? 1.1510 1.0976 1.1156 -0.2278 -0.2381 0.0585 57 THR H C 12257 O O . THR E 60 ? 1.2065 1.1452 1.1060 -0.2435 -0.2386 0.0371 57 THR H O 12258 C CB . THR E 60 ? 1.1949 1.1997 1.2740 -0.2400 -0.3010 0.1029 57 THR H CB 12259 O OG1 . THR E 60 ? 1.2311 1.2595 1.2651 -0.2675 -0.3359 0.0993 57 THR H OG1 12260 C CG2 . THR E 60 ? 1.1648 1.1843 1.3450 -0.2326 -0.3110 0.1218 57 THR H CG2 12261 N N . LYS E 61 ? 1.0665 1.0103 1.0331 -0.2073 -0.2205 0.0783 58 LYS H N 12262 C CA . LYS E 61 ? 1.0787 1.0214 0.9840 -0.1997 -0.2020 0.0834 58 LYS H CA 12263 C C . LYS E 61 ? 1.0898 1.0545 1.0167 -0.1918 -0.2137 0.1221 58 LYS H C 12264 O O . LYS E 61 ? 1.0234 0.9783 0.9992 -0.1799 -0.2071 0.1327 58 LYS H O 12265 C CB . LYS E 61 ? 1.1009 1.0106 0.9891 -0.1828 -0.1586 0.0619 58 LYS H CB 12266 C CG . LYS E 61 ? 1.3034 1.2129 1.1256 -0.1776 -0.1358 0.0598 58 LYS H CG 12267 C CD . LYS E 61 ? 1.4589 1.3412 1.2782 -0.1566 -0.0935 0.0463 58 LYS H CD 12268 C CE . LYS E 61 ? 1.6757 1.5550 1.4363 -0.1490 -0.0637 0.0410 58 LYS H CE 12269 N NZ . LYS E 61 ? 1.8664 1.7129 1.5732 -0.1609 -0.0511 0.0039 58 LYS H NZ 12270 N N . TYR E 62 ? 1.0978 1.0878 0.9842 -0.2010 -0.2313 0.1428 59 TYR H N 12271 C CA . TYR E 62 ? 1.0910 1.1011 0.9919 -0.1974 -0.2439 0.1821 59 TYR H CA 12272 C C . TYR E 62 ? 1.1312 1.1448 0.9888 -0.1899 -0.2175 0.1909 59 TYR H C 12273 O O . TYR E 62 ? 1.1505 1.1586 0.9535 -0.1900 -0.1957 0.1712 59 TYR H O 12274 C CB . TYR E 62 ? 1.1589 1.1986 1.0488 -0.2139 -0.2845 0.2070 59 TYR H CB 12275 C CG . TYR E 62 ? 1.1940 1.2432 1.1325 -0.2234 -0.3155 0.2042 59 TYR H CG 12276 C CD1 . TYR E 62 ? 1.1742 1.2306 1.1916 -0.2155 -0.3317 0.2299 59 TYR H CD1 12277 C CD2 . TYR E 62 ? 1.2624 1.3143 1.1691 -0.2420 -0.3291 0.1782 59 TYR H CD2 12278 C CE1 . TYR E 62 ? 1.1871 1.2602 1.2619 -0.2224 -0.3589 0.2328 59 TYR H CE1 12279 C CE2 . TYR E 62 ? 1.2749 1.3445 1.2359 -0.2537 -0.3612 0.1796 59 TYR H CE2 12280 C CZ . TYR E 62 ? 1.3049 1.3891 1.3551 -0.2423 -0.3756 0.2089 59 TYR H CZ 12281 O OH . TYR E 62 ? 1.2943 1.4028 1.4113 -0.2514 -0.4048 0.2148 59 TYR H OH 12282 N N . SER E 63 ? 1.0612 1.0830 0.9455 -0.1844 -0.2183 0.2214 60 SER H N 12283 C CA . SER E 63 ? 1.0666 1.1014 0.9255 -0.1801 -0.1975 0.2384 60 SER H CA 12284 C C . SER E 63 ? 1.1912 1.2501 0.9952 -0.1918 -0.2071 0.2566 60 SER H C 12285 O O . SER E 63 ? 1.2059 1.2735 1.0078 -0.2034 -0.2392 0.2699 60 SER H O 12286 C CB . SER E 63 ? 1.0642 1.0983 0.9688 -0.1780 -0.2021 0.2660 60 SER H CB 12287 O OG . SER E 63 ? 1.1456 1.1993 1.0353 -0.1776 -0.1857 0.2865 60 SER H OG 12288 N N . GLN E 64 ? 1.1867 1.2572 0.9479 -0.1884 -0.1788 0.2604 61 GLN H N 12289 C CA . GLN E 64 ? 1.2416 1.3308 0.9401 -0.1996 -0.1804 0.2781 61 GLN H CA 12290 C C . GLN E 64 ? 1.2707 1.3790 0.9897 -0.2091 -0.2083 0.3227 61 GLN H C 12291 O O . GLN E 64 ? 1.3094 1.4281 0.9866 -0.2224 -0.2302 0.3391 61 GLN H O 12292 C CB . GLN E 64 ? 1.2856 1.3836 0.9475 -0.1902 -0.1358 0.2770 61 GLN H CB 12293 C CG . GLN E 64 ? 1.5190 1.5924 1.1457 -0.1803 -0.1030 0.2347 61 GLN H CG 12294 C CD . GLN E 64 ? 1.7615 1.8190 1.3035 -0.1956 -0.1068 0.2130 61 GLN H CD 12295 O OE1 . GLN E 64 ? 1.6842 1.7264 1.2187 -0.2090 -0.1372 0.1934 61 GLN H OE1 12296 N NE2 . GLN E 64 ? 1.7063 1.7665 1.1814 -0.1959 -0.0753 0.2161 61 GLN H NE2 12297 N N . LYS E 65 ? 1.1827 1.2911 0.9634 -0.2038 -0.2088 0.3423 62 LYS H N 12298 C CA . LYS E 65 ? 1.1820 1.2973 0.9936 -0.2116 -0.2302 0.3834 62 LYS H CA 12299 C C . LYS E 65 ? 1.2651 1.3731 1.0973 -0.2169 -0.2689 0.3939 62 LYS H C 12300 O O . LYS E 65 ? 1.2884 1.4051 1.1230 -0.2245 -0.2888 0.4317 62 LYS H O 12301 C CB . LYS E 65 ? 1.1615 1.2652 1.0314 -0.2071 -0.2209 0.3890 62 LYS H CB 12302 C CG . LYS E 65 ? 1.3942 1.5007 1.2896 -0.2178 -0.2318 0.4306 62 LYS H CG 12303 C CD . LYS E 65 ? 1.5131 1.6045 1.4539 -0.2192 -0.2231 0.4309 62 LYS H CD 12304 C CE . LYS E 65 ? 1.6780 1.7646 1.6420 -0.2341 -0.2328 0.4692 62 LYS H CE 12305 N NZ . LYS E 65 ? 1.7646 1.8152 1.7580 -0.2351 -0.2557 0.4782 62 LYS H NZ 12306 N N . PHE E 66 ? 1.2259 1.3199 1.0780 -0.2125 -0.2785 0.3639 63 PHE H N 12307 C CA . PHE E 66 ? 1.2401 1.3329 1.1295 -0.2148 -0.3130 0.3733 63 PHE H CA 12308 C C . PHE E 66 ? 1.3531 1.4570 1.2078 -0.2240 -0.3318 0.3516 63 PHE H C 12309 O O . PHE E 66 ? 1.3576 1.4693 1.2506 -0.2272 -0.3632 0.3605 63 PHE H O 12310 C CB . PHE E 66 ? 1.2108 1.2758 1.1731 -0.2031 -0.3076 0.3608 63 PHE H CB 12311 C CG . PHE E 66 ? 1.2043 1.2489 1.1939 -0.1988 -0.2899 0.3732 63 PHE H CG 12312 C CD1 . PHE E 66 ? 1.2426 1.2764 1.2679 -0.2004 -0.3029 0.4080 63 PHE H CD1 12313 C CD2 . PHE E 66 ? 1.2138 1.2473 1.1952 -0.1945 -0.2616 0.3506 63 PHE H CD2 12314 C CE1 . PHE E 66 ? 1.2400 1.2483 1.2852 -0.2019 -0.2881 0.4160 63 PHE H CE1 12315 C CE2 . PHE E 66 ? 1.2311 1.2474 1.2347 -0.1961 -0.2512 0.3624 63 PHE H CE2 12316 C CZ . PHE E 66 ? 1.2116 1.2132 1.2440 -0.2018 -0.2646 0.3928 63 PHE H CZ 12317 N N . GLN E 67 ? 1.3484 1.4523 1.1331 -0.2293 -0.3119 0.3243 64 GLN H N 12318 C CA . GLN E 67 ? 1.3928 1.4968 1.1264 -0.2428 -0.3230 0.2951 64 GLN H CA 12319 C C . GLN E 67 ? 1.4661 1.5932 1.1965 -0.2605 -0.3735 0.3172 64 GLN H C 12320 O O . GLN E 67 ? 1.4734 1.6016 1.2249 -0.2687 -0.3942 0.2969 64 GLN H O 12321 C CB . GLN E 67 ? 1.4695 1.5675 1.1110 -0.2475 -0.2918 0.2774 64 GLN H CB 12322 C CG . GLN E 67 ? 1.7663 1.8443 1.3522 -0.2587 -0.2858 0.2314 64 GLN H CG 12323 C CD . GLN E 67 ? 2.1064 2.1700 1.5971 -0.2615 -0.2485 0.2139 64 GLN H CD 12324 O OE1 . GLN E 67 ? 2.1118 2.1894 1.5556 -0.2644 -0.2410 0.2408 64 GLN H OE1 12325 N NE2 . GLN E 67 ? 2.0130 2.0449 1.4718 -0.2606 -0.2212 0.1686 64 GLN H NE2 12326 N N . ASP E 68 ? 1.4287 1.5762 1.1370 -0.2670 -0.3943 0.3613 65 ASP H N 12327 C CA . ASP E 68 ? 1.4634 1.6376 1.1674 -0.2833 -0.4461 0.3911 65 ASP H CA 12328 C C . ASP E 68 ? 1.4435 1.6310 1.2242 -0.2723 -0.4682 0.4435 65 ASP H C 12329 O O . ASP E 68 ? 1.4803 1.6852 1.2321 -0.2801 -0.4912 0.4867 65 ASP H O 12330 C CB . ASP E 68 ? 1.5875 1.7698 1.1741 -0.3059 -0.4552 0.3955 65 ASP H CB 12331 C CG . ASP E 68 ? 1.7978 2.0016 1.3510 -0.3323 -0.5088 0.3999 65 ASP H CG 12332 O OD1 . ASP E 68 ? 1.8001 1.9990 1.3655 -0.3417 -0.5183 0.3625 65 ASP H OD1 12333 O OD2 . ASP E 68 ? 1.9441 2.1688 1.4507 -0.3464 -0.5409 0.4402 65 ASP H OD2 12334 N N . ARG E 69 ? 1.3036 1.4773 1.1791 -0.2539 -0.4584 0.4393 66 ARG H N 12335 C CA . ARG E 69 ? 1.2623 1.4349 1.2200 -0.2401 -0.4706 0.4812 66 ARG H CA 12336 C C . ARG E 69 ? 1.2372 1.3947 1.2878 -0.2248 -0.4634 0.4622 66 ARG H C 12337 O O . ARG E 69 ? 1.2254 1.3907 1.3525 -0.2156 -0.4842 0.4919 66 ARG H O 12338 C CB . ARG E 69 ? 1.2315 1.3831 1.1814 -0.2326 -0.4413 0.4998 66 ARG H CB 12339 C CG . ARG E 69 ? 1.3531 1.5203 1.2757 -0.2400 -0.4622 0.5536 66 ARG H CG 12340 C CD . ARG E 69 ? 1.3461 1.4977 1.2415 -0.2401 -0.4298 0.5653 66 ARG H CD 12341 N NE . ARG E 69 ? 1.3078 1.4276 1.2768 -0.2276 -0.4138 0.5740 66 ARG H NE 12342 C CZ . ARG E 69 ? 1.4894 1.5905 1.4543 -0.2286 -0.3830 0.5711 66 ARG H CZ 12343 N NH1 . ARG E 69 ? 1.3531 1.4699 1.2551 -0.2375 -0.3621 0.5630 66 ARG H NH1 12344 N NH2 . ARG E 69 ? 1.2984 1.3644 1.3226 -0.2220 -0.3722 0.5766 66 ARG H NH2 12345 N N . VAL E 70 ? 1.1464 1.2810 1.1906 -0.2207 -0.4308 0.4147 67 VAL H N 12346 C CA . VAL E 70 ? 1.0891 1.2033 1.2060 -0.2076 -0.4151 0.3902 67 VAL H CA 12347 C C . VAL E 70 ? 1.1363 1.2685 1.2571 -0.2186 -0.4308 0.3617 67 VAL H C 12348 O O . VAL E 70 ? 1.1565 1.2957 1.2036 -0.2348 -0.4332 0.3379 67 VAL H O 12349 C CB . VAL E 70 ? 1.0947 1.1692 1.2028 -0.1970 -0.3699 0.3617 67 VAL H CB 12350 C CG1 . VAL E 70 ? 1.0538 1.1058 1.2043 -0.1885 -0.3496 0.3249 67 VAL H CG1 12351 C CG2 . VAL E 70 ? 1.0803 1.1317 1.2151 -0.1880 -0.3590 0.3903 67 VAL H CG2 12352 N N . THR E 71 ? 1.0731 1.2103 1.2816 -0.2107 -0.4393 0.3647 68 THR H N 12353 C CA . THR E 71 ? 1.0791 1.2339 1.3148 -0.2215 -0.4528 0.3403 68 THR H CA 12354 C C . THR E 71 ? 1.0807 1.2103 1.4005 -0.2031 -0.4230 0.3248 68 THR H C 12355 O O . THR E 71 ? 1.0582 1.1853 1.4547 -0.1861 -0.4217 0.3534 68 THR H O 12356 C CB . THR E 71 ? 1.2690 1.4765 1.5257 -0.2384 -0.5085 0.3723 68 THR H CB 12357 O OG1 . THR E 71 ? 1.3047 1.5277 1.6151 -0.2247 -0.5273 0.4259 68 THR H OG1 12358 C CG2 . THR E 71 ? 1.3179 1.5417 1.4663 -0.2666 -0.5335 0.3635 68 THR H CG2 12359 N N . ILE E 72 ? 1.0207 1.1252 1.3214 -0.2052 -0.3941 0.2800 69 ILE H N 12360 C CA . ILE E 72 ? 0.9806 1.0562 1.3472 -0.1897 -0.3611 0.2621 69 ILE H CA 12361 C C . ILE E 72 ? 1.0265 1.1278 1.4491 -0.2013 -0.3754 0.2491 69 ILE H C 12362 O O . ILE E 72 ? 1.0498 1.1665 1.4267 -0.2239 -0.3927 0.2277 69 ILE H O 12363 C CB . ILE E 72 ? 0.9992 1.0251 1.3159 -0.1811 -0.3158 0.2286 69 ILE H CB 12364 C CG1 . ILE E 72 ? 1.0137 1.0271 1.2705 -0.1772 -0.3094 0.2428 69 ILE H CG1 12365 C CG2 . ILE E 72 ? 0.9803 0.9696 1.3579 -0.1637 -0.2813 0.2191 69 ILE H CG2 12366 C CD1 . ILE E 72 ? 1.1159 1.1010 1.3074 -0.1756 -0.2776 0.2133 69 ILE H CD1 12367 N N . THR E 73 ? 0.9480 1.0528 1.4713 -0.1870 -0.3671 0.2633 70 THR H N 12368 C CA . THR E 73 ? 0.9332 1.0679 1.5364 -0.1953 -0.3772 0.2588 70 THR H CA 12369 C C . THR E 73 ? 0.9074 1.0046 1.5751 -0.1757 -0.3279 0.2430 70 THR H C 12370 O O . THR E 73 ? 0.8698 0.9194 1.5249 -0.1552 -0.2918 0.2415 70 THR H O 12371 C CB . THR E 73 ? 1.0850 1.2821 1.7621 -0.2000 -0.4267 0.3053 70 THR H CB 12372 O OG1 . THR E 73 ? 1.0876 1.2760 1.7974 -0.1757 -0.4220 0.3439 70 THR H OG1 12373 C CG2 . THR E 73 ? 1.1180 1.3565 1.7277 -0.2309 -0.4798 0.3108 70 THR H CG2 12374 N N . ARG E 74 ? 0.8453 0.9615 1.5750 -0.1853 -0.3259 0.2296 71 ARG H N 12375 C CA . ARG E 74 ? 0.8131 0.8958 1.6031 -0.1694 -0.2769 0.2144 71 ARG H CA 12376 C C . ARG E 74 ? 0.8560 0.9866 1.7722 -0.1716 -0.2861 0.2328 71 ARG H C 12377 O O . ARG E 74 ? 0.8648 1.0539 1.8084 -0.1961 -0.3329 0.2426 71 ARG H O 12378 C CB . ARG E 74 ? 0.7949 0.8295 1.5130 -0.1769 -0.2423 0.1677 71 ARG H CB 12379 C CG . ARG E 74 ? 0.8777 0.9350 1.5688 -0.2076 -0.2656 0.1429 71 ARG H CG 12380 C CD . ARG E 74 ? 0.9084 0.9614 1.6668 -0.2138 -0.2403 0.1248 71 ARG H CD 12381 N NE . ARG E 74 ? 1.0449 1.1103 1.7726 -0.2467 -0.2612 0.0982 71 ARG H NE 12382 C CZ . ARG E 74 ? 1.3106 1.4339 2.0849 -0.2747 -0.3083 0.1089 71 ARG H CZ 12383 N NH1 . ARG E 74 ? 1.1919 1.3735 2.0548 -0.2707 -0.3408 0.1505 71 ARG H NH1 12384 N NH2 . ARG E 74 ? 1.1916 1.3133 1.9250 -0.3081 -0.3237 0.0790 71 ARG H NH2 12385 N N . ASP E 75 ? 0.8005 0.9049 1.7917 -0.1473 -0.2399 0.2373 72 ASP H N 12386 C CA . ASP E 75 ? 0.7970 0.9414 1.9215 -0.1433 -0.2332 0.2554 72 ASP H CA 12387 C C . ASP E 75 ? 0.8285 0.9257 1.9575 -0.1407 -0.1758 0.2198 72 ASP H C 12388 O O . ASP E 75 ? 0.8269 0.8647 1.9512 -0.1159 -0.1217 0.2127 72 ASP H O 12389 C CB . ASP E 75 ? 0.8216 0.9742 2.0397 -0.1117 -0.2220 0.2988 72 ASP H CB 12390 C CG . ASP E 75 ? 0.9233 1.1410 2.2977 -0.1063 -0.2291 0.3325 72 ASP H CG 12391 O OD1 . ASP E 75 ? 0.9686 1.1925 2.3957 -0.1142 -0.2037 0.3145 72 ASP H OD1 12392 O OD2 . ASP E 75 ? 0.9381 1.2001 2.3879 -0.0927 -0.2573 0.3799 72 ASP H OD2 12393 N N . THR E 76 ? 0.7694 0.8878 1.8988 -0.1686 -0.1875 0.1969 73 THR H N 12394 C CA . THR E 76 ? 0.7582 0.8345 1.8908 -0.1699 -0.1363 0.1654 73 THR H CA 12395 C C . THR E 76 ? 0.8070 0.8930 2.0686 -0.1499 -0.0956 0.1854 73 THR H C 12396 O O . THR E 76 ? 0.8110 0.8350 2.0593 -0.1319 -0.0344 0.1689 73 THR H O 12397 C CB . THR E 76 ? 0.8242 0.9159 1.9251 -0.2067 -0.1591 0.1368 73 THR H CB 12398 O OG1 . THR E 76 ? 0.8510 1.0173 1.9878 -0.2333 -0.2251 0.1563 73 THR H OG1 12399 C CG2 . THR E 76 ? 0.7712 0.8066 1.7330 -0.2129 -0.1514 0.1017 73 THR H CG2 12400 N N . SER E 77 ? 0.7570 0.9200 2.1416 -0.1513 -0.1285 0.2241 74 SER H N 12401 C CA . SER E 77 ? 0.7497 0.9366 2.2790 -0.1306 -0.0923 0.2507 74 SER H CA 12402 C C . SER E 77 ? 0.7856 0.9212 2.3306 -0.0877 -0.0423 0.2672 74 SER H C 12403 O O . SER E 77 ? 0.7923 0.9228 2.4375 -0.0659 0.0084 0.2800 74 SER H O 12404 C CB . SER E 77 ? 0.8010 1.0933 2.4604 -0.1457 -0.1492 0.2921 74 SER H CB 12405 O OG . SER E 77 ? 0.9414 1.2691 2.5844 -0.1425 -0.2048 0.3238 74 SER H OG 12406 N N . ALA E 78 ? 0.7234 0.8174 2.1699 -0.0769 -0.0529 0.2660 75 ALA H N 12407 C CA . ALA E 78 ? 0.7291 0.7642 2.1755 -0.0417 -0.0082 0.2778 75 ALA H CA 12408 C C . ALA E 78 ? 0.7841 0.7263 2.0809 -0.0387 0.0203 0.2425 75 ALA H C 12409 O O . ALA E 78 ? 0.7939 0.6823 2.0692 -0.0164 0.0479 0.2496 75 ALA H O 12410 C CB . ALA E 78 ? 0.7403 0.8221 2.2488 -0.0278 -0.0488 0.3256 75 ALA H CB 12411 N N . SER E 79 ? 0.7349 0.6572 1.9322 -0.0620 0.0143 0.2057 76 SER H N 12412 C CA . SER E 79 ? 0.7421 0.5889 1.8020 -0.0634 0.0347 0.1741 76 SER H CA 12413 C C . SER E 79 ? 0.8162 0.6458 1.8089 -0.0576 0.0093 0.1867 76 SER H C 12414 O O . SER E 79 ? 0.8233 0.5842 1.7322 -0.0512 0.0366 0.1708 76 SER H O 12415 C CB . SER E 79 ? 0.8051 0.5749 1.8490 -0.0482 0.1062 0.1537 76 SER H CB 12416 O OG . SER E 79 ? 0.9179 0.6900 1.9798 -0.0597 0.1294 0.1338 76 SER H OG 12417 N N . THR E 80 ? 0.7788 0.6717 1.8050 -0.0633 -0.0453 0.2161 77 THR H N 12418 C CA . THR E 80 ? 0.7891 0.6742 1.7649 -0.0592 -0.0717 0.2344 77 THR H CA 12419 C C . THR E 80 ? 0.8538 0.7717 1.7461 -0.0828 -0.1224 0.2284 77 THR H C 12420 O O . THR E 80 ? 0.8364 0.8064 1.7420 -0.1022 -0.1544 0.2245 77 THR H O 12421 C CB . THR E 80 ? 0.8509 0.7702 1.9307 -0.0407 -0.0853 0.2804 77 THR H CB 12422 O OG1 . THR E 80 ? 0.8095 0.7329 2.0019 -0.0233 -0.0468 0.2888 77 THR H OG1 12423 C CG2 . THR E 80 ? 0.8556 0.7221 1.8956 -0.0252 -0.0742 0.2943 77 THR H CG2 12424 N N . ALA E 81 ? 0.8355 0.7202 1.6411 -0.0825 -0.1275 0.2277 78 ALA H N 12425 C CA . ALA E 81 ? 0.8306 0.7397 1.5533 -0.1008 -0.1672 0.2250 78 ALA H CA 12426 C C . ALA E 81 ? 0.8983 0.8221 1.6221 -0.0957 -0.1955 0.2618 78 ALA H C 12427 O O . ALA E 81 ? 0.8931 0.7700 1.6116 -0.0817 -0.1722 0.2705 78 ALA H O 12428 C CB . ALA E 81 ? 0.8369 0.6955 1.4588 -0.1055 -0.1431 0.1926 78 ALA H CB 12429 N N . TYR E 82 ? 0.8835 0.8688 1.6116 -0.1090 -0.2456 0.2840 79 TYR H N 12430 C CA . TYR E 82 ? 0.9033 0.9100 1.6347 -0.1059 -0.2776 0.3250 79 TYR H CA 12431 C C . TYR E 82 ? 0.9844 0.9995 1.6132 -0.1231 -0.3027 0.3223 79 TYR H C 12432 O O . TYR E 82 ? 0.9821 1.0185 1.5582 -0.1416 -0.3172 0.2995 79 TYR H O 12433 C CB . TYR E 82 ? 0.9231 0.9976 1.7465 -0.1065 -0.3183 0.3636 79 TYR H CB 12434 C CG . TYR E 82 ? 0.9320 1.0133 1.8727 -0.0901 -0.2946 0.3696 79 TYR H CG 12435 C CD1 . TYR E 82 ? 0.9546 1.0097 1.9724 -0.0617 -0.2674 0.3971 79 TYR H CD1 12436 C CD2 . TYR E 82 ? 0.9392 1.0519 1.9173 -0.1033 -0.2969 0.3490 79 TYR H CD2 12437 C CE1 . TYR E 82 ? 0.9635 1.0255 2.0950 -0.0439 -0.2390 0.4044 79 TYR H CE1 12438 C CE2 . TYR E 82 ? 0.9361 1.0599 2.0300 -0.0885 -0.2718 0.3572 79 TYR H CE2 12439 C CZ . TYR E 82 ? 1.0344 1.1341 2.2060 -0.0574 -0.2413 0.3854 79 TYR H CZ 12440 O OH . TYR E 82 ? 1.0519 1.1624 2.3420 -0.0402 -0.2101 0.3948 79 TYR H OH 12441 N N . MET E 83 ? 0.9748 0.9718 1.5781 -0.1173 -0.3056 0.3468 80 MET H N 12442 C CA . MET E 83 ? 0.9981 1.0052 1.5131 -0.1318 -0.3257 0.3517 80 MET H CA 12443 C C . MET E 83 ? 1.0664 1.1002 1.6039 -0.1296 -0.3589 0.4025 80 MET H C 12444 O O . MET E 83 ? 1.0623 1.0671 1.6465 -0.1132 -0.3457 0.4274 80 MET H O 12445 C CB . MET E 83 ? 1.0268 0.9801 1.4784 -0.1303 -0.2916 0.3301 80 MET H CB 12446 C CG . MET E 83 ? 1.0903 1.0576 1.4551 -0.1449 -0.3046 0.3308 80 MET H CG 12447 S SD . MET E 83 ? 1.1786 1.1464 1.5330 -0.1456 -0.3220 0.3787 80 MET H SD 12448 C CE . MET E 83 ? 1.1324 1.0300 1.4904 -0.1375 -0.2826 0.3681 80 MET H CE 12449 N N . GLU E 84 ? 1.0447 1.1286 1.5447 -0.1467 -0.4002 0.4180 81 GLU H N 12450 C CA . GLU E 84 ? 1.0783 1.1916 1.5896 -0.1471 -0.4360 0.4698 81 GLU H CA 12451 C C . GLU E 84 ? 1.1547 1.2658 1.5671 -0.1610 -0.4427 0.4757 81 GLU H C 12452 O O . GLU E 84 ? 1.1505 1.2770 1.4870 -0.1788 -0.4486 0.4502 81 GLU H O 12453 C CB . GLU E 84 ? 1.1181 1.2955 1.6744 -0.1565 -0.4842 0.4940 81 GLU H CB 12454 C CG . GLU E 84 ? 1.2680 1.4709 1.8897 -0.1447 -0.5143 0.5565 81 GLU H CG 12455 C CD . GLU E 84 ? 1.6104 1.8853 2.2737 -0.1572 -0.5711 0.5885 81 GLU H CD 12456 O OE1 . GLU E 84 ? 1.5581 1.8596 2.2982 -0.1562 -0.5755 0.5786 81 GLU H OE1 12457 O OE2 . GLU E 84 ? 1.5905 1.8963 2.2108 -0.1695 -0.6121 0.6264 81 GLU H OE2 12458 N N . LEU E 85 ? 1.1369 1.2247 1.5520 -0.1529 -0.4370 0.5087 82 LEU H N 12459 C CA . LEU E 85 ? 1.1609 1.2471 1.4949 -0.1652 -0.4400 0.5224 82 LEU H CA 12460 C C . LEU E 85 ? 1.2745 1.3934 1.6172 -0.1678 -0.4796 0.5801 82 LEU H C 12461 O O . LEU E 85 ? 1.2645 1.3695 1.6765 -0.1519 -0.4822 0.6177 82 LEU H O 12462 C CB . LEU E 85 ? 1.1425 1.1735 1.4682 -0.1591 -0.4021 0.5153 82 LEU H CB 12463 C CG . LEU E 85 ? 1.2028 1.2317 1.4435 -0.1740 -0.3903 0.5064 82 LEU H CG 12464 C CD1 . LEU E 85 ? 1.1726 1.1546 1.4086 -0.1718 -0.3530 0.4777 82 LEU H CD1 12465 C CD2 . LEU E 85 ? 1.2960 1.3344 1.5141 -0.1809 -0.4069 0.5550 82 LEU H CD2 12466 N N . SER E 86 A 1.2979 1.4562 1.5670 -0.1875 -0.5086 0.5873 82 SER H N 12467 C CA . SER E 86 A 1.3672 1.5605 1.6232 -0.1948 -0.5507 0.6421 82 SER H CA 12468 C C . SER E 86 A 1.4679 1.6451 1.6571 -0.2016 -0.5401 0.6671 82 SER H C 12469 O O . SER E 86 A 1.4474 1.6013 1.5826 -0.2071 -0.5060 0.6357 82 SER H O 12470 C CB . SER E 86 A 1.4605 1.7030 1.6658 -0.2169 -0.5909 0.6351 82 SER H CB 12471 O OG . SER E 86 A 1.6040 1.8382 1.7112 -0.2338 -0.5708 0.5884 82 SER H OG 12472 N N . SER E 87 B 1.4828 1.6754 1.6811 -0.2012 -0.5697 0.7276 82 SER H N 12473 C CA . SER E 87 B 1.5246 1.7052 1.6683 -0.2086 -0.5639 0.7637 82 SER H CA 12474 C C . SER E 87 B 1.5413 1.6693 1.6959 -0.2022 -0.5159 0.7464 82 SER H C 12475 O O . SER E 87 B 1.5288 1.6510 1.6157 -0.2148 -0.4912 0.7236 82 SER H O 12476 C CB . SER E 87 B 1.6184 1.8285 1.6451 -0.2331 -0.5755 0.7578 82 SER H CB 12477 O OG . SER E 87 B 1.7795 1.9815 1.7562 -0.2406 -0.5685 0.7971 82 SER H OG 12478 N N . LEU E 88 C 1.4799 1.5689 1.7217 -0.1833 -0.5017 0.7555 82 LEU H N 12479 C CA . LEU E 88 C 1.4511 1.4838 1.7054 -0.1808 -0.4603 0.7363 82 LEU H CA 12480 C C . LEU E 88 C 1.5265 1.5369 1.7583 -0.1899 -0.4537 0.7781 82 LEU H C 12481 O O . LEU E 88 C 1.5609 1.5783 1.8089 -0.1864 -0.4766 0.8325 82 LEU H O 12482 C CB . LEU E 88 C 1.4262 1.4143 1.7685 -0.1600 -0.4408 0.7210 82 LEU H CB 12483 C CG . LEU E 88 C 1.5161 1.5013 1.9469 -0.1384 -0.4586 0.7656 82 LEU H CG 12484 C CD1 . LEU E 88 C 1.5579 1.4875 2.0175 -0.1323 -0.4428 0.8037 82 LEU H CD1 12485 C CD2 . LEU E 88 C 1.5092 1.4811 2.0145 -0.1192 -0.4435 0.7351 82 LEU H CD2 12486 N N . ARG E 89 ? 1.4677 1.4523 1.6658 -0.2026 -0.4227 0.7538 83 ARG H N 12487 C CA . ARG E 89 ? 1.5008 1.4647 1.6750 -0.2174 -0.4100 0.7838 83 ARG H CA 12488 C C . ARG E 89 ? 1.5381 1.4377 1.7501 -0.2193 -0.3803 0.7657 83 ARG H C 12489 O O . ARG E 89 ? 1.4878 1.3624 1.7295 -0.2095 -0.3671 0.7251 83 ARG H O 12490 C CB . ARG E 89 ? 1.5047 1.5083 1.5984 -0.2363 -0.4016 0.7722 83 ARG H CB 12491 C CG . ARG E 89 ? 1.7050 1.7445 1.7472 -0.2452 -0.4224 0.8200 83 ARG H CG 12492 C CD . ARG E 89 ? 1.7546 1.8387 1.7134 -0.2570 -0.4164 0.7980 83 ARG H CD 12493 N NE . ARG E 89 ? 1.7088 1.8207 1.6500 -0.2505 -0.4375 0.7698 83 ARG H NE 12494 C CZ . ARG E 89 ? 1.6747 1.7895 1.6137 -0.2464 -0.4234 0.7147 83 ARG H CZ 12495 N NH1 . ARG E 89 ? 1.2800 1.3752 1.2316 -0.2464 -0.3902 0.6836 83 ARG H NH1 12496 N NH2 . ARG E 89 ? 1.5085 1.6459 1.4323 -0.2441 -0.4443 0.6922 83 ARG H NH2 12497 N N . SER E 90 ? 1.5436 1.4137 1.7496 -0.2347 -0.3697 0.7955 84 SER H N 12498 C CA . SER E 90 ? 1.5478 1.3517 1.7782 -0.2450 -0.3445 0.7809 84 SER H CA 12499 C C . SER E 90 ? 1.5609 1.3680 1.7656 -0.2569 -0.3262 0.7266 84 SER H C 12500 O O . SER E 90 ? 1.5626 1.3139 1.7860 -0.2622 -0.3090 0.7002 84 SER H O 12501 C CB . SER E 90 ? 1.6427 1.4253 1.8641 -0.2655 -0.3402 0.8251 84 SER H CB 12502 O OG . SER E 90 ? 1.7655 1.4736 2.0128 -0.2778 -0.3196 0.8134 84 SER H OG 12503 N N . GLU E 91 ? 1.4788 1.3480 1.6380 -0.2609 -0.3292 0.7110 85 GLU H N 12504 C CA . GLU E 91 ? 1.4220 1.3070 1.5579 -0.2678 -0.3139 0.6656 85 GLU H CA 12505 C C . GLU E 91 ? 1.4028 1.2665 1.5618 -0.2499 -0.3103 0.6218 85 GLU H C 12506 O O . GLU E 91 ? 1.3778 1.2169 1.5361 -0.2557 -0.2950 0.5874 85 GLU H O 12507 C CB . GLU E 91 ? 1.4339 1.3870 1.5183 -0.2705 -0.3151 0.6659 85 GLU H CB 12508 C CG . GLU E 91 ? 1.5938 1.5700 1.6571 -0.2759 -0.2966 0.6288 85 GLU H CG 12509 C CD . GLU E 91 ? 1.9963 1.9785 2.0566 -0.2590 -0.2945 0.5828 85 GLU H CD 12510 O OE1 . GLU E 91 ? 1.9450 1.9469 1.9931 -0.2464 -0.3075 0.5795 85 GLU H OE1 12511 O OE2 . GLU E 91 ? 2.0361 2.0025 2.1053 -0.2607 -0.2814 0.5515 85 GLU H OE2 12512 N N . ASP E 92 ? 1.3342 1.2087 1.5150 -0.2297 -0.3254 0.6264 86 ASP H N 12513 C CA . ASP E 92 ? 1.2853 1.1467 1.4957 -0.2119 -0.3216 0.5907 86 ASP H CA 12514 C C . ASP E 92 ? 1.3274 1.1160 1.5840 -0.2051 -0.3036 0.5796 86 ASP H C 12515 O O . ASP E 92 ? 1.2880 1.0605 1.5688 -0.1910 -0.2937 0.5487 86 ASP H O 12516 C CB . ASP E 92 ? 1.3050 1.2077 1.5314 -0.1966 -0.3466 0.6048 86 ASP H CB 12517 C CG . ASP E 92 ? 1.3657 1.3293 1.5340 -0.2038 -0.3595 0.5974 86 ASP H CG 12518 O OD1 . ASP E 92 ? 1.3352 1.3085 1.4670 -0.2100 -0.3425 0.5621 86 ASP H OD1 12519 O OD2 . ASP E 92 ? 1.4358 1.4349 1.5938 -0.2032 -0.3860 0.6268 86 ASP H OD2 12520 N N . THR E 93 ? 1.3277 1.0676 1.5929 -0.2166 -0.2959 0.6030 87 THR H N 12521 C CA . THR E 93 ? 1.3524 1.0097 1.6483 -0.2141 -0.2739 0.5900 87 THR H CA 12522 C C . THR E 93 ? 1.3686 1.0034 1.6318 -0.2264 -0.2559 0.5399 87 THR H C 12523 O O . THR E 93 ? 1.3619 0.9990 1.5879 -0.2516 -0.2552 0.5354 87 THR H O 12524 C CB . THR E 93 ? 1.5168 1.1247 1.8191 -0.2291 -0.2704 0.6260 87 THR H CB 12525 O OG1 . THR E 93 ? 1.5688 1.2158 1.8846 -0.2223 -0.2918 0.6775 87 THR H OG1 12526 C CG2 . THR E 93 ? 1.5288 1.0422 1.8672 -0.2213 -0.2457 0.6184 87 THR H CG2 12527 N N . ALA E 94 ? 1.2937 0.9159 1.5722 -0.2090 -0.2435 0.5056 88 ALA H N 12528 C CA . ALA E 94 ? 1.2646 0.8674 1.5099 -0.2175 -0.2276 0.4598 88 ALA H CA 12529 C C . ALA E 94 ? 1.2940 0.8517 1.5664 -0.1976 -0.2047 0.4299 88 ALA H C 12530 O O . ALA E 94 ? 1.3007 0.8561 1.6268 -0.1745 -0.2026 0.4449 88 ALA H O 12531 C CB . ALA E 94 ? 1.2217 0.8993 1.4348 -0.2200 -0.2400 0.4475 88 ALA H CB 12532 N N . ILE E 95 ? 1.2273 0.7513 1.4641 -0.2067 -0.1872 0.3906 89 ILE H N 12533 C CA . ILE E 95 ? 1.2206 0.7037 1.4727 -0.1897 -0.1610 0.3593 89 ILE H CA 12534 C C . ILE E 95 ? 1.2065 0.7566 1.4554 -0.1797 -0.1696 0.3427 89 ILE H C 12535 O O . ILE E 95 ? 1.1817 0.7668 1.3871 -0.1934 -0.1800 0.3327 89 ILE H O 12536 C CB . ILE E 95 ? 1.3018 0.7005 1.5074 -0.2070 -0.1354 0.3265 89 ILE H CB 12537 C CG1 . ILE E 95 ? 1.3773 0.7034 1.5754 -0.2238 -0.1279 0.3403 89 ILE H CG1 12538 C CG2 . ILE E 95 ? 1.3136 0.6688 1.5338 -0.1872 -0.1026 0.2964 89 ILE H CG2 12539 C CD1 . ILE E 95 ? 1.5255 0.8453 1.6666 -0.2606 -0.1428 0.3376 89 ILE H CD1 12540 N N . TYR E 96 ? 1.1295 0.6989 1.4290 -0.1562 -0.1656 0.3423 90 TYR H N 12541 C CA . TYR E 96 ? 1.0704 0.6987 1.3707 -0.1487 -0.1741 0.3269 90 TYR H CA 12542 C C . TYR E 96 ? 1.1148 0.7085 1.4125 -0.1412 -0.1450 0.2895 90 TYR H C 12543 O O . TYR E 96 ? 1.1394 0.6895 1.4780 -0.1269 -0.1205 0.2845 90 TYR H O 12544 C CB . TYR E 96 ? 1.0594 0.7450 1.4135 -0.1346 -0.1974 0.3543 90 TYR H CB 12545 C CG . TYR E 96 ? 1.0720 0.8018 1.4071 -0.1451 -0.2281 0.3886 90 TYR H CG 12546 C CD1 . TYR E 96 ? 1.1351 0.8378 1.4821 -0.1485 -0.2320 0.4214 90 TYR H CD1 12547 C CD2 . TYR E 96 ? 1.0520 0.8447 1.3530 -0.1523 -0.2491 0.3877 90 TYR H CD2 12548 C CE1 . TYR E 96 ? 1.1562 0.8977 1.4823 -0.1593 -0.2572 0.4551 90 TYR H CE1 12549 C CE2 . TYR E 96 ? 1.0764 0.9065 1.3528 -0.1623 -0.2723 0.4190 90 TYR H CE2 12550 C CZ . TYR E 96 ? 1.2255 1.0318 1.5146 -0.1661 -0.2767 0.4538 90 TYR H CZ 12551 O OH . TYR E 96 ? 1.2817 1.1238 1.5441 -0.1767 -0.2969 0.4868 90 TYR H OH 12552 N N . TYR E 97 ? 1.0227 0.6339 1.2723 -0.1500 -0.1447 0.2654 91 TYR H N 12553 C CA . TYR E 97 ? 1.0044 0.5846 1.2377 -0.1460 -0.1186 0.2315 91 TYR H CA 12554 C C . TYR E 97 ? 0.9849 0.6156 1.2337 -0.1366 -0.1225 0.2188 91 TYR H C 12555 O O . TYR E 97 ? 0.9574 0.6438 1.1919 -0.1409 -0.1453 0.2259 91 TYR H O 12556 C CB . TYR E 97 ? 1.0302 0.5831 1.1933 -0.1650 -0.1147 0.2160 91 TYR H CB 12557 C CG . TYR E 97 ? 1.1061 0.5902 1.2425 -0.1803 -0.1053 0.2174 91 TYR H CG 12558 C CD1 . TYR E 97 ? 1.1767 0.5829 1.2968 -0.1796 -0.0731 0.1944 91 TYR H CD1 12559 C CD2 . TYR E 97 ? 1.1292 0.6213 1.2508 -0.1983 -0.1264 0.2403 91 TYR H CD2 12560 C CE1 . TYR E 97 ? 1.2505 0.5831 1.3359 -0.1974 -0.0630 0.1915 91 TYR H CE1 12561 C CE2 . TYR E 97 ? 1.1967 0.6198 1.2910 -0.2171 -0.1186 0.2396 91 TYR H CE2 12562 C CZ . TYR E 97 ? 1.3148 0.6554 1.3883 -0.2172 -0.0874 0.2137 91 TYR H CZ 12563 O OH . TYR E 97 ? 1.3404 0.6028 1.3768 -0.2393 -0.0782 0.2086 91 TYR H OH 12564 N N . CYS E 98 ? 0.9140 0.5195 1.1881 -0.1253 -0.0966 0.1986 92 CYS H N 12565 C CA . CYS E 98 ? 0.8684 0.5091 1.1557 -0.1198 -0.0951 0.1823 92 CYS H CA 12566 C C . CYS E 98 ? 0.9072 0.5055 1.1463 -0.1228 -0.0681 0.1542 92 CYS H C 12567 O O . CYS E 98 ? 0.9221 0.4581 1.1454 -0.1231 -0.0422 0.1447 92 CYS H O 12568 C CB . CYS E 98 ? 0.8719 0.5290 1.2397 -0.1058 -0.0897 0.1877 92 CYS H CB 12569 S SG . CYS E 98 ? 0.9650 0.5497 1.3734 -0.0912 -0.0425 0.1789 92 CYS H SG 12570 N N . ALA E 99 ? 0.8483 0.4755 1.0561 -0.1261 -0.0740 0.1421 93 ALA H N 12571 C CA . ALA E 99 ? 0.8474 0.4405 1.0080 -0.1282 -0.0523 0.1208 93 ALA H CA 12572 C C . ALA E 99 ? 0.8483 0.4658 1.0186 -0.1224 -0.0456 0.1052 93 ALA H C 12573 O O . ALA E 99 ? 0.8109 0.4772 0.9864 -0.1235 -0.0658 0.1091 93 ALA H O 12574 C CB . ALA E 99 ? 0.8605 0.4551 0.9618 -0.1403 -0.0661 0.1276 93 ALA H CB 12575 N N . ARG E 100 ? 0.8193 0.3975 0.9878 -0.1177 -0.0150 0.0868 94 ARG H N 12576 C CA . ARG E 100 ? 0.8029 0.3936 0.9826 -0.1137 -0.0035 0.0710 94 ARG H CA 12577 C C . ARG E 100 ? 0.8697 0.4630 0.9929 -0.1153 -0.0043 0.0651 94 ARG H C 12578 O O . ARG E 100 ? 0.8801 0.4654 0.9577 -0.1196 -0.0124 0.0741 94 ARG H O 12579 C CB . ARG E 100 ? 0.7769 0.3240 0.9824 -0.1078 0.0339 0.0570 94 ARG H CB 12580 C CG . ARG E 100 ? 0.7245 0.2102 0.8677 -0.1091 0.0610 0.0473 94 ARG H CG 12581 C CD . ARG E 100 ? 0.5270 0.0673 0.6879 -0.0845 0.1006 0.0261 94 ARG H CD 12582 N NE . ARG E 100 ? 0.5222 0.0568 0.6103 -0.0799 0.1222 0.0146 94 ARG H NE 12583 C CZ . ARG E 100 ? 0.7394 0.0929 0.8286 -0.1024 0.1633 0.0120 94 ARG H CZ 12584 N NH1 . ARG E 100 ? 0.5573 0.0530 0.7153 -0.0734 0.1862 0.0009 94 ARG H NH1 12585 N NH2 . ARG E 100 ? 0.7378 0.0667 0.7525 -0.1028 0.1785 0.0066 94 ARG H NH2 12586 N N . ASP E 101 ? 0.8193 0.4237 0.9512 -0.1123 0.0045 0.0516 95 ASP H N 12587 C CA . ASP E 101 ? 0.8169 0.4188 0.9085 -0.1090 0.0121 0.0449 95 ASP H CA 12588 C C . ASP E 101 ? 0.8554 0.4532 0.9741 -0.1078 0.0293 0.0265 95 ASP H C 12589 O O . ASP E 101 ? 0.8518 0.4787 1.0131 -0.1135 0.0171 0.0220 95 ASP H O 12590 C CB . ASP E 101 ? 0.8229 0.4664 0.8911 -0.1093 -0.0109 0.0555 95 ASP H CB 12591 C CG . ASP E 101 ? 0.9508 0.5889 0.9855 -0.1012 0.0023 0.0518 95 ASP H CG 12592 O OD1 . ASP E 101 ? 0.9619 0.5829 0.9645 -0.0981 0.0069 0.0623 95 ASP H OD1 12593 O OD2 . ASP E 101 ? 1.0303 0.6779 1.0712 -0.0988 0.0084 0.0387 95 ASP H OD2 12594 N N . LYS E 102 ? 0.8035 0.3653 0.8978 -0.1028 0.0556 0.0178 96 LYS H N 12595 C CA . LYS E 102 ? 0.7991 0.3499 0.9191 -0.1040 0.0753 0.0005 96 LYS H CA 12596 C C . LYS E 102 ? 0.8647 0.4417 0.9807 -0.1066 0.0642 -0.0088 96 LYS H C 12597 O O . LYS E 102 ? 0.8673 0.4579 0.9465 -0.1008 0.0549 -0.0020 96 LYS H O 12598 C CB . LYS E 102 ? 0.8396 0.3384 0.9337 -0.0981 0.1098 -0.0037 96 LYS H CB 12599 C CG . LYS E 102 ? 0.7737 0.2534 0.9149 -0.1030 0.1361 -0.0180 96 LYS H CG 12600 C CD . LYS E 102 ? 0.8891 0.3143 0.9993 -0.0976 0.1729 -0.0198 96 LYS H CD 12601 C CE . LYS E 102 ? 1.0677 0.4759 1.2298 -0.1037 0.2026 -0.0319 96 LYS H CE 12602 N NZ . LYS E 102 ? 1.1580 0.5547 1.3528 -0.1039 0.2189 -0.0290 96 LYS H NZ 12603 N N . VAL E 103 ? 0.8241 0.4073 0.9798 -0.1169 0.0667 -0.0245 97 VAL H N 12604 C CA . VAL E 103 ? 0.8291 0.4262 0.9785 -0.1255 0.0587 -0.0399 97 VAL H CA 12605 C C . VAL E 103 ? 0.9095 0.4612 1.0473 -0.1226 0.0927 -0.0549 97 VAL H C 12606 O O . VAL E 103 ? 0.9029 0.4242 1.0596 -0.1206 0.1171 -0.0549 97 VAL H O 12607 C CB . VAL E 103 ? 0.8628 0.4966 1.0647 -0.1444 0.0338 -0.0456 97 VAL H CB 12608 C CG1 . VAL E 103 ? 0.8865 0.5260 1.0765 -0.1608 0.0253 -0.0667 97 VAL H CG1 12609 C CG2 . VAL E 103 ? 0.8378 0.5132 1.0477 -0.1447 0.0011 -0.0260 97 VAL H CG2 12610 N N . ASP E 104 ? 0.8900 0.4326 0.9944 -0.1214 0.0978 -0.0667 98 ASP H N 12611 C CA . ASP E 104 ? 0.9234 0.4194 1.0160 -0.1187 0.1300 -0.0810 98 ASP H CA 12612 C C . ASP E 104 ? 1.0182 0.4983 1.1609 -0.1371 0.1419 -0.0961 98 ASP H C 12613 O O . ASP E 104 ? 1.0150 0.5295 1.2007 -0.1560 0.1186 -0.1016 98 ASP H O 12614 C CB . ASP E 104 ? 0.9724 0.4642 1.0283 -0.1191 0.1307 -0.0959 98 ASP H CB 12615 C CG . ASP E 104 ? 1.0351 0.4893 1.0937 -0.1346 0.1492 -0.1243 98 ASP H CG 12616 O OD1 . ASP E 104 ? 1.0650 0.4719 1.1201 -0.1252 0.1825 -0.1259 98 ASP H OD1 12617 O OD2 . ASP E 104 ? 1.0410 0.5109 1.1009 -0.1578 0.1294 -0.1440 98 ASP H OD2 12618 N N . ASP E 105 ? 1.0035 0.4344 1.1445 -0.1317 0.1780 -0.0989 99 ASP H N 12619 C CA . ASP E 105 ? 1.0066 0.4156 1.1956 -0.1473 0.1990 -0.1098 99 ASP H CA 12620 C C . ASP E 105 ? 1.0723 0.4972 1.2971 -0.1768 0.1836 -0.1339 99 ASP H C 12621 O O . ASP E 105 ? 1.0508 0.4817 1.3353 -0.1948 0.1884 -0.1387 99 ASP H O 12622 C CB . ASP E 105 ? 1.0580 0.4056 1.2226 -0.1354 0.2412 -0.1075 99 ASP H CB 12623 C CG . ASP E 105 ? 1.0844 0.4112 1.2206 -0.1145 0.2580 -0.0832 99 ASP H CG 12624 O OD1 . ASP E 105 ? 1.0759 0.3896 1.2385 -0.1185 0.2765 -0.0787 99 ASP H OD1 12625 O OD2 . ASP E 105 ? 1.1065 0.4269 1.1927 -0.0952 0.2553 -0.0685 99 ASP H OD2 12626 N N . TYR E 106 ? 1.0803 0.5116 1.2672 -0.1833 0.1657 -0.1483 100 TYR H N 12627 C CA . TYR E 106 ? 1.1306 0.5718 1.3296 -0.2154 0.1460 -0.1738 100 TYR H CA 12628 C C . TYR E 106 ? 1.1616 0.6691 1.3856 -0.2315 0.0978 -0.1683 100 TYR H C 12629 O O . TYR E 106 ? 1.1718 0.6974 1.4110 -0.2630 0.0726 -0.1854 100 TYR H O 12630 C CB . TYR E 106 ? 1.2166 0.6165 1.3487 -0.2139 0.1589 -0.1948 100 TYR H CB 12631 C CG . TYR E 106 ? 1.3050 0.6367 1.4206 -0.1997 0.2062 -0.1989 100 TYR H CG 12632 C CD1 . TYR E 106 ? 1.3918 0.6825 1.5314 -0.2235 0.2257 -0.2198 100 TYR H CD1 12633 C CD2 . TYR E 106 ? 1.3130 0.6229 1.3931 -0.1635 0.2298 -0.1781 100 TYR H CD2 12634 C CE1 . TYR E 106 ? 1.4773 0.7015 1.6029 -0.2096 0.2708 -0.2199 100 TYR H CE1 12635 C CE2 . TYR E 106 ? 1.3708 0.6195 1.4382 -0.1485 0.2716 -0.1756 100 TYR H CE2 12636 C CZ . TYR E 106 ? 1.5882 0.7912 1.6767 -0.1706 0.2936 -0.1966 100 TYR H CZ 12637 O OH . TYR E 106 ? 1.6976 0.8355 1.7737 -0.1559 0.3364 -0.1919 100 TYR H OH 12638 N N . GLY E 107 A 1.0936 0.6343 1.3193 -0.2116 0.0842 -0.1432 100 GLY H N 12639 C CA . GLY E 107 A 1.0736 0.6745 1.3229 -0.2208 0.0412 -0.1304 100 GLY H CA 12640 C C . GLY E 107 A 1.1433 0.7633 1.3303 -0.2168 0.0177 -0.1285 100 GLY H C 12641 O O . GLY E 107 A 1.1181 0.7858 1.3185 -0.2222 -0.0176 -0.1134 100 GLY H O 12642 N N . ASP E 108 B 1.1401 0.7228 1.2617 -0.2058 0.0395 -0.1409 100 ASP H N 12643 C CA . ASP E 108 B 1.1559 0.7523 1.2164 -0.1999 0.0270 -0.1395 100 ASP H CA 12644 C C . ASP E 108 B 1.1490 0.7644 1.2014 -0.1718 0.0281 -0.1094 100 ASP H C 12645 O O . ASP E 108 B 1.1140 0.7159 1.1909 -0.1563 0.0451 -0.0958 100 ASP H O 12646 C CB . ASP E 108 B 1.2429 0.7888 1.2450 -0.1970 0.0573 -0.1642 100 ASP H CB 12647 C CG . ASP E 108 B 1.4689 0.9793 1.4766 -0.2260 0.0638 -0.1966 100 ASP H CG 12648 O OD1 . ASP E 108 B 1.5280 1.0512 1.5151 -0.2563 0.0365 -0.2151 100 ASP H OD1 12649 O OD2 . ASP E 108 B 1.5518 1.0205 1.5817 -0.2209 0.0952 -0.2027 100 ASP H OD2 12650 N N . TYR E 109 C 1.0835 0.7272 1.0978 -0.1675 0.0111 -0.0991 100 TYR H N 12651 C CA . TYR E 109 C 1.0243 0.6883 1.0353 -0.1460 0.0093 -0.0698 100 TYR H CA 12652 C C . TYR E 109 C 1.0718 0.7428 1.0300 -0.1327 0.0173 -0.0636 100 TYR H C 12653 O O . TYR E 109 C 1.0515 0.7589 1.0025 -0.1301 -0.0020 -0.0424 100 TYR H O 12654 C CB . TYR E 109 C 0.9961 0.7017 1.0461 -0.1541 -0.0245 -0.0494 100 TYR H CB 12655 C CG . TYR E 109 C 0.9694 0.6848 1.0244 -0.1371 -0.0252 -0.0219 100 TYR H CG 12656 C CD1 . TYR E 109 C 0.9731 0.6578 1.0325 -0.1223 -0.0006 -0.0167 100 TYR H CD1 12657 C CD2 . TYR E 109 C 0.9723 0.7248 1.0237 -0.1389 -0.0515 -0.0005 100 TYR H CD2 12658 C CE1 . TYR E 109 C 0.9651 0.6547 1.0209 -0.1124 -0.0043 0.0062 100 TYR H CE1 12659 C CE2 . TYR E 109 C 0.9529 0.7094 1.0075 -0.1281 -0.0529 0.0230 100 TYR H CE2 12660 C CZ . TYR E 109 C 1.0195 0.7442 1.0748 -0.1163 -0.0304 0.0248 100 TYR H CZ 12661 O OH . TYR E 109 C 0.9732 0.6982 1.0239 -0.1112 -0.0348 0.0457 100 TYR H OH 12662 N N . TRP E 110 D 1.0497 0.6839 0.9761 -0.1222 0.0500 -0.0795 100 TRP H N 12663 C CA . TRP E 110 D 1.0621 0.7000 0.9474 -0.1047 0.0677 -0.0725 100 TRP H CA 12664 C C . TRP E 110 D 1.0145 0.6758 0.9170 -0.0827 0.0689 -0.0381 100 TRP H C 12665 O O . TRP E 110 D 0.9895 0.6913 0.8877 -0.0825 0.0504 -0.0175 100 TRP H O 12666 C CB . TRP E 110 D 1.1106 0.6965 0.9688 -0.0949 0.1079 -0.0956 100 TRP H CB 12667 C CG . TRP E 110 D 1.1948 0.7583 1.0182 -0.1207 0.1050 -0.1305 100 TRP H CG 12668 C CD1 . TRP E 110 D 1.2520 0.7963 1.0904 -0.1480 0.0923 -0.1546 100 TRP H CD1 12669 C CD2 . TRP E 110 D 1.2523 0.8161 1.0179 -0.1269 0.1091 -0.1436 100 TRP H CD2 12670 N NE1 . TRP E 110 D 1.3145 0.8457 1.1043 -0.1735 0.0846 -0.1832 100 TRP H NE1 12671 C CE2 . TRP E 110 D 1.3628 0.8990 1.1003 -0.1601 0.0985 -0.1793 100 TRP H CE2 12672 C CE3 . TRP E 110 D 1.2851 0.8657 1.0177 -0.1078 0.1256 -0.1292 100 TRP H CE3 12673 C CZ2 . TRP E 110 D 1.4331 0.9534 1.0989 -0.1767 0.1015 -0.2030 100 TRP H CZ2 12674 C CZ3 . TRP E 110 D 1.3810 0.9459 1.0473 -0.1203 0.1349 -0.1518 100 TRP H CZ3 12675 C CH2 . TRP E 110 D 1.4534 0.9852 1.0806 -0.1551 0.1225 -0.1896 100 TRP H CH2 12676 N N . PHE E 111 E 0.9157 0.5512 0.8372 -0.0680 0.0872 -0.0307 100 PHE H N 12677 C CA . PHE E 111 E 0.8626 0.5154 0.7958 -0.0514 0.0855 0.0013 100 PHE H CA 12678 C C . PHE E 111 E 0.8709 0.5237 0.8293 -0.0615 0.0664 0.0098 100 PHE H C 12679 O O . PHE E 111 E 0.8756 0.4984 0.8492 -0.0697 0.0730 -0.0066 100 PHE H O 12680 C CB . PHE E 111 E 0.8972 0.5214 0.8264 -0.0274 0.1182 0.0089 100 PHE H CB 12681 C CG . PHE E 111 E 0.9495 0.5632 0.8564 -0.0140 0.1463 -0.0017 100 PHE H CG 12682 C CD1 . PHE E 111 E 0.9795 0.6320 0.8759 -0.0054 0.1460 0.0133 100 PHE H CD1 12683 C CD2 . PHE E 111 E 1.0228 0.5831 0.9184 -0.0103 0.1772 -0.0272 100 PHE H CD2 12684 C CE1 . PHE E 111 E 1.0385 0.6755 0.9112 0.0087 0.1793 0.0020 100 PHE H CE1 12685 C CE2 . PHE E 111 E 1.1085 0.6487 0.9781 0.0024 0.2088 -0.0402 100 PHE H CE2 12686 C CZ . PHE E 111 E 1.0812 0.6592 0.9384 0.0129 0.2113 -0.0259 100 PHE H CZ 12687 N N . PRO E 112 F 0.7930 0.4757 0.7562 -0.0621 0.0456 0.0349 100 PRO H N 12688 C CA . PRO E 112 F 0.7696 0.4416 0.7496 -0.0714 0.0330 0.0405 100 PRO H CA 12689 C C . PRO E 112 F 0.8222 0.4606 0.7938 -0.0616 0.0496 0.0490 100 PRO H C 12690 O O . PRO E 112 F 0.8351 0.4641 0.7942 -0.0462 0.0676 0.0550 100 PRO H O 12691 C CB . PRO E 112 F 0.7733 0.4827 0.7537 -0.0776 0.0066 0.0626 100 PRO H CB 12692 C CG . PRO E 112 F 0.8383 0.5762 0.8033 -0.0658 0.0109 0.0786 100 PRO H CG 12693 C CD . PRO E 112 F 0.8090 0.5329 0.7630 -0.0558 0.0357 0.0588 100 PRO H CD 12694 N N . THR E 113 G 0.7688 0.3863 0.7444 -0.0699 0.0454 0.0512 100 THR H N 12695 C CA . THR E 113 G 0.7920 0.3738 0.7470 -0.0641 0.0596 0.0599 100 THR H CA 12696 C C . THR E 113 G 0.8498 0.4496 0.7830 -0.0662 0.0395 0.0865 100 THR H C 12697 O O . THR E 113 G 0.8307 0.4523 0.7694 -0.0778 0.0179 0.0922 100 THR H O 12698 C CB . THR E 113 G 0.9342 0.4732 0.8977 -0.0716 0.0759 0.0442 100 THR H CB 12699 O OG1 . THR E 113 G 0.9804 0.4805 0.9172 -0.0636 0.0970 0.0501 100 THR H OG1 12700 C CG2 . THR E 113 G 0.9152 0.4496 0.8834 -0.0841 0.0633 0.0464 100 THR H CG2 12701 N N . LEU E 114 H 0.8339 0.4269 0.7454 -0.0561 0.0446 0.1053 100 LEU H N 12702 C CA . LEU E 114 H 0.8434 0.4593 0.7364 -0.0601 0.0219 0.1350 100 LEU H CA 12703 C C . LEU E 114 H 0.9173 0.5276 0.7956 -0.0826 -0.0005 0.1366 100 LEU H C 12704 O O . LEU E 114 H 0.9112 0.5586 0.7921 -0.0916 -0.0253 0.1553 100 LEU H O 12705 C CB . LEU E 114 H 0.8769 0.4704 0.7437 -0.0512 0.0294 0.1538 100 LEU H CB 12706 C CG . LEU E 114 H 0.9361 0.5433 0.8190 -0.0254 0.0471 0.1678 100 LEU H CG 12707 C CD1 . LEU E 114 H 0.8961 0.5642 0.8100 -0.0150 0.0381 0.1844 100 LEU H CD1 12708 C CD2 . LEU E 114 H 0.9963 0.5620 0.8865 -0.0144 0.0815 0.1414 100 LEU H CD2 12709 N N . TRP E 115 I 0.8980 0.4591 0.7634 -0.0916 0.0118 0.1171 100 TRP H N 12710 C CA . TRP E 115 I 0.9169 0.4548 0.7677 -0.1106 0.0013 0.1124 100 TRP H CA 12711 C C . TRP E 115 I 0.9724 0.5311 0.8674 -0.1111 -0.0011 0.0994 100 TRP H C 12712 O O . TRP E 115 I 0.9821 0.5185 0.8995 -0.1077 0.0180 0.0802 100 TRP H O 12713 C CB . TRP E 115 I 0.9425 0.4134 0.7578 -0.1157 0.0245 0.0991 100 TRP H CB 12714 C CG . TRP E 115 I 0.9503 0.3965 0.7885 -0.1032 0.0577 0.0796 100 TRP H CG 12715 C CD1 . TRP E 115 I 0.9821 0.4070 0.8510 -0.1046 0.0768 0.0595 100 TRP H CD1 12716 C CD2 . TRP E 115 I 0.9525 0.3915 0.7887 -0.0889 0.0765 0.0809 100 TRP H CD2 12717 N NE1 . TRP E 115 I 0.9705 0.3794 0.8582 -0.0951 0.1043 0.0475 100 TRP H NE1 12718 C CE2 . TRP E 115 I 0.9933 0.4057 0.8578 -0.0857 0.1056 0.0590 100 TRP H CE2 12719 C CE3 . TRP E 115 I 0.9782 0.4310 0.7972 -0.0776 0.0725 0.1009 100 TRP H CE3 12720 C CZ2 . TRP E 115 I 0.9924 0.3869 0.8630 -0.0748 0.1306 0.0540 100 TRP H CZ2 12721 C CZ3 . TRP E 115 I 1.0062 0.4387 0.8314 -0.0629 0.0991 0.0969 100 TRP H CZ3 12722 C CH2 . TRP E 115 I 1.0140 0.4152 0.8619 -0.0631 0.1278 0.0724 100 TRP H CH2 12723 N N . TYR E 116 J 0.9115 0.5181 0.8235 -0.1147 -0.0245 0.1126 100 TYR H N 12724 C CA . TYR E 116 J 0.8860 0.5126 0.8360 -0.1145 -0.0280 0.1032 100 TYR H CA 12725 C C . TYR E 116 J 0.9650 0.5628 0.9240 -0.1254 -0.0301 0.0984 100 TYR H C 12726 O O . TYR E 116 J 0.9832 0.5575 0.9658 -0.1215 -0.0128 0.0825 100 TYR H O 12727 C CB . TYR E 116 J 0.8726 0.5559 0.8387 -0.1125 -0.0453 0.1155 100 TYR H CB 12728 C CG . TYR E 116 J 0.9059 0.6234 0.8577 -0.1124 -0.0575 0.1394 100 TYR H CG 12729 C CD1 . TYR E 116 J 0.9389 0.6744 0.8880 -0.0968 -0.0454 0.1443 100 TYR H CD1 12730 C CD2 . TYR E 116 J 0.9170 0.6539 0.8668 -0.1273 -0.0800 0.1591 100 TYR H CD2 12731 C CE1 . TYR E 116 J 0.9636 0.7397 0.9135 -0.0940 -0.0548 0.1707 100 TYR H CE1 12732 C CE2 . TYR E 116 J 0.9293 0.7078 0.8782 -0.1287 -0.0919 0.1843 100 TYR H CE2 12733 C CZ . TYR E 116 J 1.0677 0.8690 1.0199 -0.1110 -0.0791 0.1913 100 TYR H CZ 12734 O OH . TYR E 116 J 1.1348 0.9830 1.0978 -0.1101 -0.0888 0.2205 100 TYR H OH 12735 N N . PHE E 117 K 0.9218 0.5188 0.8670 -0.1388 -0.0481 0.1122 100 PHE H N 12736 C CA . PHE E 117 K 0.9326 0.4956 0.8909 -0.1460 -0.0446 0.1069 100 PHE H CA 12737 C C . PHE E 117 K 1.0516 0.5468 0.9671 -0.1551 -0.0276 0.0971 100 PHE H C 12738 O O . PHE E 117 K 1.0938 0.5620 0.9796 -0.1718 -0.0375 0.1028 100 PHE H O 12739 C CB . PHE E 117 K 0.9390 0.5309 0.9120 -0.1555 -0.0696 0.1251 100 PHE H CB 12740 C CG . PHE E 117 K 0.9156 0.5719 0.9119 -0.1485 -0.0846 0.1360 100 PHE H CG 12741 C CD1 . PHE E 117 K 0.9297 0.6064 0.9589 -0.1374 -0.0796 0.1259 100 PHE H CD1 12742 C CD2 . PHE E 117 K 0.9291 0.6249 0.9122 -0.1549 -0.1024 0.1559 100 PHE H CD2 12743 C CE1 . PHE E 117 K 0.9187 0.6461 0.9544 -0.1339 -0.0915 0.1325 100 PHE H CE1 12744 C CE2 . PHE E 117 K 0.9379 0.6871 0.9350 -0.1477 -0.1094 0.1644 100 PHE H CE2 12745 C CZ . PHE E 117 K 0.9010 0.6617 0.9180 -0.1377 -0.1035 0.1510 100 PHE H CZ 12746 N N . ASP E 118 ? 1.0115 0.4751 0.9198 -0.1460 0.0000 0.0811 101 ASP H N 12747 C CA . ASP E 118 ? 1.0580 0.4517 0.9184 -0.1528 0.0241 0.0691 101 ASP H CA 12748 C C . ASP E 118 ? 1.1252 0.4706 0.9975 -0.1565 0.0423 0.0590 101 ASP H C 12749 O O . ASP E 118 ? 1.1684 0.4527 0.9854 -0.1707 0.0523 0.0526 101 ASP H O 12750 C CB . ASP E 118 ? 1.0798 0.4568 0.9380 -0.1402 0.0525 0.0574 101 ASP H CB 12751 C CG . ASP E 118 ? 1.0637 0.4577 0.9900 -0.1258 0.0715 0.0459 101 ASP H CG 12752 O OD1 . ASP E 118 ? 1.0420 0.4908 1.0141 -0.1209 0.0520 0.0512 101 ASP H OD1 12753 O OD2 . ASP E 118 ? 1.0659 0.4191 0.9974 -0.1213 0.1056 0.0326 101 ASP H OD2 12754 N N . TYR E 119 ? 1.0562 0.4281 0.9998 -0.1442 0.0461 0.0589 102 TYR H N 12755 C CA . TYR E 119 ? 1.0885 0.4249 1.0647 -0.1414 0.0645 0.0550 102 TYR H CA 12756 C C . TYR E 119 ? 1.0877 0.4733 1.1189 -0.1388 0.0371 0.0727 102 TYR H C 12757 O O . TYR E 119 ? 1.0146 0.4635 1.0853 -0.1320 0.0176 0.0806 102 TYR H O 12758 C CB . TYR E 119 ? 1.1215 0.4375 1.1421 -0.1261 0.1038 0.0413 102 TYR H CB 12759 C CG . TYR E 119 ? 1.2206 0.4635 1.1803 -0.1298 0.1418 0.0243 102 TYR H CG 12760 C CD1 . TYR E 119 ? 1.3267 0.4939 1.2511 -0.1354 0.1702 0.0146 102 TYR H CD1 12761 C CD2 . TYR E 119 ? 1.2289 0.4724 1.1616 -0.1279 0.1523 0.0180 102 TYR H CD2 12762 C CE1 . TYR E 119 ? 1.4271 0.5215 1.2830 -0.1409 0.2073 -0.0020 102 TYR H CE1 12763 C CE2 . TYR E 119 ? 1.3110 0.4860 1.1811 -0.1322 0.1873 0.0053 102 TYR H CE2 12764 C CZ . TYR E 119 ? 1.5309 0.6319 1.3593 -0.1395 0.2146 -0.0052 102 TYR H CZ 12765 O OH . TYR E 119 ? 1.6731 0.7022 1.4290 -0.1453 0.2513 -0.0186 102 TYR H OH 12766 N N . TRP E 120 ? 1.0886 0.4390 1.1160 -0.1459 0.0367 0.0788 103 TRP H N 12767 C CA . TRP E 120 ? 1.0661 0.4509 1.1402 -0.1445 0.0128 0.0998 103 TRP H CA 12768 C C . TRP E 120 ? 1.1633 0.5075 1.2887 -0.1322 0.0395 0.1009 103 TRP H C 12769 O O . TRP E 120 ? 1.2094 0.4899 1.3220 -0.1278 0.0790 0.0832 103 TRP H O 12770 C CB . TRP E 120 ? 1.0704 0.4453 1.0943 -0.1661 -0.0120 0.1112 103 TRP H CB 12771 C CG . TRP E 120 ? 1.0599 0.4771 1.0417 -0.1781 -0.0381 0.1168 103 TRP H CG 12772 C CD1 . TRP E 120 ? 1.1162 0.5161 1.0431 -0.1855 -0.0331 0.1056 103 TRP H CD1 12773 C CD2 . TRP E 120 ? 1.0228 0.5021 1.0134 -0.1845 -0.0714 0.1389 103 TRP H CD2 12774 N NE1 . TRP E 120 ? 1.0858 0.5393 0.9973 -0.1933 -0.0616 0.1208 103 TRP H NE1 12775 C CE2 . TRP E 120 ? 1.0707 0.5728 1.0202 -0.1930 -0.0830 0.1401 103 TRP H CE2 12776 C CE3 . TRP E 120 ? 1.0161 0.5357 1.0465 -0.1829 -0.0910 0.1604 103 TRP H CE3 12777 C CZ2 . TRP E 120 ? 1.0300 0.5943 0.9828 -0.1983 -0.1092 0.1608 103 TRP H CZ2 12778 C CZ3 . TRP E 120 ? 1.0057 0.5831 1.0295 -0.1905 -0.1170 0.1792 103 TRP H CZ3 12779 C CH2 . TRP E 120 ? 1.0045 0.6045 0.9928 -0.1971 -0.1237 0.1786 103 TRP H CH2 12780 N N . GLY E 121 ? 1.0996 0.4783 1.2802 -0.1263 0.0196 0.1240 104 GLY H N 12781 C CA . GLY E 121 ? 1.1148 0.4605 1.3532 -0.1125 0.0403 0.1340 104 GLY H CA 12782 C C . GLY E 121 ? 1.1758 0.4599 1.3709 -0.1269 0.0416 0.1381 104 GLY H C 12783 O O . GLY E 121 ? 1.1604 0.4463 1.2920 -0.1493 0.0179 0.1378 104 GLY H O 12784 N N . GLN E 122 ? 1.1792 0.4075 1.4108 -0.1151 0.0706 0.1427 105 GLN H N 12785 C CA . GLN E 122 ? 1.2488 0.4055 1.4415 -0.1297 0.0764 0.1452 105 GLN H CA 12786 C C . GLN E 122 ? 1.2692 0.4725 1.4734 -0.1407 0.0319 0.1768 105 GLN H C 12787 O O . GLN E 122 ? 1.2993 0.4618 1.4466 -0.1656 0.0224 0.1760 105 GLN H O 12788 C CB . GLN E 122 ? 1.3346 0.4160 1.5712 -0.1094 0.1254 0.1431 105 GLN H CB 12789 C CG . GLN E 122 ? 1.7184 0.6944 1.8931 -0.1277 0.1461 0.1323 105 GLN H CG 12790 C CD . GLN E 122 ? 2.0470 0.9405 2.1133 -0.1515 0.1716 0.0929 105 GLN H CD 12791 O OE1 . GLN E 122 ? 2.0703 0.8816 2.1207 -0.1421 0.2250 0.0700 105 GLN H OE1 12792 N NE2 . GLN E 122 ? 1.9103 0.8210 1.8982 -0.1837 0.1349 0.0863 105 GLN H NE2 12793 N N . GLY E 123 ? 1.1716 0.4583 1.4448 -0.1252 0.0051 0.2040 106 GLY H N 12794 C CA . GLY E 123 ? 1.1511 0.4889 1.4378 -0.1326 -0.0347 0.2371 106 GLY H CA 12795 C C . GLY E 123 ? 1.2350 0.5821 1.6052 -0.1109 -0.0353 0.2706 106 GLY H C 12796 O O . GLY E 123 ? 1.2604 0.5650 1.6804 -0.0900 -0.0007 0.2680 106 GLY H O 12797 N N . THR E 124 ? 1.1887 0.5932 1.5764 -0.1146 -0.0734 0.3054 107 THR H N 12798 C CA . THR E 124 ? 1.2063 0.6269 1.6705 -0.0957 -0.0824 0.3463 107 THR H CA 12799 C C . THR E 124 ? 1.2684 0.7027 1.7094 -0.1122 -0.1125 0.3784 107 THR H C 12800 O O . THR E 124 ? 1.2316 0.7374 1.6508 -0.1229 -0.1473 0.3907 107 THR H O 12801 C CB . THR E 124 ? 1.2633 0.7651 1.7990 -0.0755 -0.1006 0.3617 107 THR H CB 12802 O OG1 . THR E 124 ? 1.2343 0.7187 1.7953 -0.0622 -0.0680 0.3327 107 THR H OG1 12803 C CG2 . THR E 124 ? 1.2609 0.7859 1.8813 -0.0553 -0.1146 0.4099 107 THR H CG2 12804 N N . LEU E 125 ? 1.2733 0.6356 1.7183 -0.1145 -0.0958 0.3921 108 LEU H N 12805 C CA . LEU E 125 ? 1.2891 0.6592 1.7165 -0.1313 -0.1211 0.4253 108 LEU H CA 12806 C C . LEU E 125 ? 1.3575 0.7856 1.8525 -0.1116 -0.1472 0.4758 108 LEU H C 12807 O O . LEU E 125 ? 1.3925 0.7929 1.9577 -0.0864 -0.1317 0.4982 108 LEU H O 12808 C CB . LEU E 125 ? 1.3631 0.6307 1.7603 -0.1479 -0.0963 0.4204 108 LEU H CB 12809 C CG . LEU E 125 ? 1.4422 0.7108 1.8276 -0.1673 -0.1190 0.4577 108 LEU H CG 12810 C CD1 . LEU E 125 ? 1.3972 0.7191 1.7188 -0.1995 -0.1476 0.4522 108 LEU H CD1 12811 C CD2 . LEU E 125 ? 1.5732 0.7293 1.9486 -0.1779 -0.0892 0.4557 108 LEU H CD2 12812 N N . VAL E 126 ? 1.2834 0.7918 1.7556 -0.1228 -0.1859 0.4950 109 VAL H N 12813 C CA . VAL E 126 ? 1.2773 0.8476 1.7925 -0.1113 -0.2186 0.5444 109 VAL H CA 12814 C C . VAL E 126 ? 1.3699 0.9215 1.8568 -0.1292 -0.2296 0.5783 109 VAL H C 12815 O O . VAL E 126 ? 1.3517 0.9243 1.7756 -0.1547 -0.2406 0.5708 109 VAL H O 12816 C CB . VAL E 126 ? 1.2667 0.9308 1.7655 -0.1137 -0.2506 0.5402 109 VAL H CB 12817 C CG1 . VAL E 126 ? 1.2726 0.9983 1.7999 -0.1075 -0.2888 0.5919 109 VAL H CG1 12818 C CG2 . VAL E 126 ? 1.2316 0.9077 1.7634 -0.0987 -0.2374 0.5072 109 VAL H CG2 12819 N N . THR E 127 ? 1.3804 0.8888 1.9183 -0.1153 -0.2223 0.6160 110 THR H N 12820 C CA . THR E 127 ? 1.4296 0.9088 1.9492 -0.1313 -0.2285 0.6520 110 THR H CA 12821 C C . THR E 127 ? 1.4858 1.0352 2.0260 -0.1244 -0.2667 0.7097 110 THR H C 12822 O O . THR E 127 ? 1.4962 1.0706 2.1037 -0.0970 -0.2778 0.7401 110 THR H O 12823 C CB . THR E 127 ? 1.6025 0.9729 2.1528 -0.1241 -0.1912 0.6541 110 THR H CB 12824 O OG1 . THR E 127 ? 1.5855 0.8946 2.1096 -0.1295 -0.1568 0.5976 110 THR H OG1 12825 C CG2 . THR E 127 ? 1.6526 0.9764 2.1721 -0.1495 -0.1918 0.6799 110 THR H CG2 12826 N N . VAL E 128 ? 1.4354 1.0179 1.9183 -0.1498 -0.2864 0.7269 111 VAL H N 12827 C CA . VAL E 128 ? 1.4464 1.0910 1.9279 -0.1488 -0.3213 0.7813 111 VAL H CA 12828 C C . VAL E 128 ? 1.5647 1.1598 2.0541 -0.1563 -0.3171 0.8295 111 VAL H C 12829 O O . VAL E 128 ? 1.5770 1.1423 2.0210 -0.1843 -0.3054 0.8224 111 VAL H O 12830 C CB . VAL E 128 ? 1.4508 1.1753 1.8622 -0.1680 -0.3442 0.7698 111 VAL H CB 12831 C CG1 . VAL E 128 ? 1.4798 1.2621 1.8788 -0.1680 -0.3790 0.8252 111 VAL H CG1 12832 C CG2 . VAL E 128 ? 1.3850 1.1482 1.7920 -0.1601 -0.3458 0.7224 111 VAL H CG2 12833 N N . SER E 129 ? 1.5566 1.1440 2.1096 -0.1314 -0.3268 0.8810 112 SER H N 12834 C CA . SER E 129 ? 1.8280 1.3635 2.4012 -0.1322 -0.3219 0.9340 112 SER H CA 12835 C C . SER E 129 ? 2.3520 1.9351 2.8387 -0.1205 -0.3348 0.9487 112 SER H C 12836 O O . SER E 129 ? 2.0121 1.5824 2.5683 -0.1416 -0.3603 1.0441 112 SER H O 12837 C CB . SER E 129 ? 1.9091 1.3815 2.5725 -0.0978 -0.3010 0.9536 112 SER H CB 12838 O OG . SER E 129 ? 2.0021 1.5393 2.7263 -0.0670 -0.3250 0.9743 112 SER H OG 12839 N N . GLU F 3 ? 2.1464 2.0799 1.8379 -0.0476 0.3022 0.3369 1 GLU I N 12840 C CA . GLU F 3 ? 2.0829 2.0584 1.7807 -0.0299 0.2921 0.3119 1 GLU I CA 12841 C C . GLU F 3 ? 2.0428 2.0836 1.8161 -0.0407 0.2345 0.2875 1 GLU I C 12842 O O . GLU F 3 ? 2.0186 2.0967 1.8770 -0.0631 0.2202 0.2987 1 GLU I O 12843 C CB . GLU F 3 ? 2.1452 2.0552 1.7162 -0.0059 0.2879 0.2905 1 GLU I CB 12844 C CG . GLU F 3 ? 2.3096 2.1612 1.8053 -0.0060 0.2371 0.2715 1 GLU I CG 12845 C CD . GLU F 3 ? 2.5522 2.3895 1.9875 0.0121 0.1995 0.2370 1 GLU I CD 12846 O OE1 . GLU F 3 ? 2.5029 2.3040 1.8659 0.0293 0.2229 0.2346 1 GLU I OE1 12847 O OE2 . GLU F 3 ? 2.4200 2.2789 1.8801 0.0089 0.1475 0.2119 1 GLU I OE2 12848 N N . VAL F 4 ? 1.9516 2.0033 1.6922 -0.0265 0.2029 0.2551 2 VAL I N 12849 C CA . VAL F 4 ? 1.8726 1.9791 1.6653 -0.0342 0.1545 0.2299 2 VAL I CA 12850 C C . VAL F 4 ? 1.9220 2.0093 1.7132 -0.0481 0.1092 0.2143 2 VAL I C 12851 O O . VAL F 4 ? 1.9473 1.9784 1.6675 -0.0394 0.0931 0.2013 2 VAL I O 12852 C CB . VAL F 4 ? 1.8864 2.0046 1.6410 -0.0157 0.1408 0.2030 2 VAL I CB 12853 C CG1 . VAL F 4 ? 1.8198 1.9877 1.6162 -0.0247 0.0953 0.1779 2 VAL I CG1 12854 C CG2 . VAL F 4 ? 1.8806 2.0196 1.6491 -0.0027 0.1832 0.2181 2 VAL I CG2 12855 N N . GLN F 5 ? 1.8535 1.9844 1.7245 -0.0695 0.0863 0.2157 3 GLN I N 12856 C CA . GLN F 5 ? 1.8624 1.9755 1.7411 -0.0842 0.0441 0.1996 3 GLN I CA 12857 C C . GLN F 5 ? 1.8595 2.0243 1.7908 -0.0972 0.0054 0.1778 3 GLN I C 12858 O O . GLN F 5 ? 1.8384 2.0456 1.8437 -0.1157 0.0045 0.1952 3 GLN I O 12859 C CB . GLN F 5 ? 1.9316 2.0166 1.8410 -0.1041 0.0571 0.2301 3 GLN I CB 12860 C CG . GLN F 5 ? 2.2530 2.2633 2.0862 -0.0947 0.0800 0.2450 3 GLN I CG 12861 C CD . GLN F 5 ? 2.5994 2.6027 2.4478 -0.1000 0.1378 0.2878 3 GLN I CD 12862 O OE1 . GLN F 5 ? 2.5296 2.5733 2.4672 -0.1203 0.1536 0.3129 3 GLN I OE1 12863 N NE2 . GLN F 5 ? 2.5925 2.5414 2.3533 -0.0823 0.1710 0.2973 3 GLN I NE2 12864 N N . LEU F 6 ? 1.7967 1.9556 1.6896 -0.0880 -0.0267 0.1406 4 LEU I N 12865 C CA . LEU F 6 ? 1.7641 1.9589 1.6847 -0.0993 -0.0616 0.1160 4 LEU I CA 12866 C C . LEU F 6 ? 1.8566 2.0160 1.7795 -0.1124 -0.0938 0.0997 4 LEU I C 12867 O O . LEU F 6 ? 1.8709 1.9861 1.7495 -0.0994 -0.1035 0.0805 4 LEU I O 12868 C CB . LEU F 6 ? 1.7306 1.9432 1.6113 -0.0819 -0.0698 0.0855 4 LEU I CB 12869 C CG . LEU F 6 ? 1.7580 1.9997 1.6312 -0.0681 -0.0427 0.0973 4 LEU I CG 12870 C CD1 . LEU F 6 ? 1.7308 1.9863 1.5693 -0.0555 -0.0544 0.0675 4 LEU I CD1 12871 C CD2 . LEU F 6 ? 1.7735 2.0643 1.7085 -0.0812 -0.0343 0.1224 4 LEU I CD2 12872 N N . VAL F 7 ? 1.8346 2.0095 1.8129 -0.1382 -0.1124 0.1087 5 VAL I N 12873 C CA . VAL F 7 ? 1.8801 2.0151 1.8634 -0.1534 -0.1444 0.0941 5 VAL I CA 12874 C C . VAL F 7 ? 1.9461 2.1001 1.9446 -0.1703 -0.1833 0.0683 5 VAL I C 12875 O O . VAL F 7 ? 1.9321 2.1207 1.9833 -0.1922 -0.1947 0.0856 5 VAL I O 12876 C CB . VAL F 7 ? 1.9673 2.0750 1.9916 -0.1724 -0.1343 0.1299 5 VAL I CB 12877 C CG1 . VAL F 7 ? 2.0002 2.0506 1.9735 -0.1557 -0.1142 0.1382 5 VAL I CG1 12878 C CG2 . VAL F 7 ? 1.9442 2.1006 2.0364 -0.1858 -0.1066 0.1713 5 VAL I CG2 12879 N N . GLU F 8 ? 1.9343 2.0617 1.8856 -0.1598 -0.2042 0.0266 6 GLU I N 12880 C CA . GLU F 8 ? 1.9585 2.0889 1.9004 -0.1728 -0.2383 -0.0047 6 GLU I CA 12881 C C . GLU F 8 ? 2.0913 2.1713 2.0448 -0.1923 -0.2707 -0.0162 6 GLU I C 12882 O O . GLU F 8 ? 2.1077 2.1470 2.0715 -0.1917 -0.2659 -0.0034 6 GLU I O 12883 C CB . GLU F 8 ? 1.9641 2.0984 1.8484 -0.1501 -0.2359 -0.0452 6 GLU I CB 12884 C CG . GLU F 8 ? 2.0911 2.1844 1.9437 -0.1250 -0.2285 -0.0682 6 GLU I CG 12885 C CD . GLU F 8 ? 2.2721 2.3763 2.1162 -0.1031 -0.1986 -0.0495 6 GLU I CD 12886 O OE1 . GLU F 8 ? 2.1450 2.2311 2.0044 -0.1055 -0.1866 -0.0172 6 GLU I OE1 12887 O OE2 . GLU F 8 ? 2.1721 2.2990 1.9914 -0.0846 -0.1871 -0.0669 6 GLU I OE2 12888 N N . SER F 9 ? 2.1012 2.1780 2.0471 -0.2106 -0.3054 -0.0399 7 SER I N 12889 C CA . SER F 9 ? 2.1754 2.1994 2.1265 -0.2319 -0.3428 -0.0564 7 SER I CA 12890 C C . SER F 9 ? 2.2911 2.2528 2.2005 -0.2114 -0.3440 -0.0914 7 SER I C 12891 O O . SER F 9 ? 2.2611 2.2264 2.1308 -0.1814 -0.3231 -0.1139 7 SER I O 12892 C CB . SER F 9 ? 2.2506 2.2785 2.1819 -0.2528 -0.3805 -0.0795 7 SER I CB 12893 O OG . SER F 9 ? 2.3548 2.3822 2.2144 -0.2323 -0.3740 -0.1207 7 SER I OG 12894 N N . GLY F 10 ? 2.3350 2.2406 2.2608 -0.2282 -0.3703 -0.0946 8 GLY I N 12895 C CA . GLY F 10 ? 2.3962 2.2348 2.2926 -0.2105 -0.3772 -0.1255 8 GLY I CA 12896 C C . GLY F 10 ? 2.5144 2.3297 2.3525 -0.1939 -0.3876 -0.1834 8 GLY I C 12897 O O . GLY F 10 ? 2.5042 2.3509 2.3137 -0.1994 -0.3913 -0.2005 8 GLY I O 12898 N N . ALA F 11 ? 2.5380 2.2950 2.3577 -0.1727 -0.3907 -0.2131 9 ALA I N 12899 C CA . ALA F 11 ? 2.5903 2.3166 2.3604 -0.1514 -0.3931 -0.2707 9 ALA I CA 12900 C C . ALA F 11 ? 2.7221 2.4156 2.4588 -0.1769 -0.4259 -0.3014 9 ALA I C 12901 O O . ALA F 11 ? 2.7620 2.4217 2.5229 -0.2083 -0.4593 -0.2865 9 ALA I O 12902 C CB . ALA F 11 ? 2.6414 2.3066 2.4166 -0.1257 -0.3945 -0.2892 9 ALA I CB 12903 N N . GLU F 12 ? 2.7022 2.4039 2.3807 -0.1651 -0.4164 -0.3428 10 GLU I N 12904 C CA . GLU F 12 ? 2.7847 2.4488 2.4077 -0.1868 -0.4459 -0.3773 10 GLU I CA 12905 C C . GLU F 12 ? 2.8734 2.4994 2.4295 -0.1578 -0.4274 -0.4390 10 GLU I C 12906 O O . GLU F 12 ? 2.8250 2.4923 2.3716 -0.1280 -0.3870 -0.4494 10 GLU I O 12907 C CB . GLU F 12 ? 2.7758 2.4978 2.3865 -0.2119 -0.4538 -0.3539 10 GLU I CB 12908 C CG . GLU F 12 ? 3.0414 2.7228 2.6200 -0.2500 -0.5046 -0.3653 10 GLU I CG 12909 C CD . GLU F 12 ? 3.1940 2.9883 2.8143 -0.2720 -0.4870 -0.3370 10 GLU I CD 12910 O OE1 . GLU F 12 ? 3.1177 2.9271 2.7326 -0.2687 -0.4945 -0.2996 10 GLU I OE1 12911 O OE2 . GLU F 12 ? 3.0540 2.9018 2.7048 -0.2901 -0.4796 -0.3539 10 GLU I OE2 12912 N N . VAL F 13 ? 2.9272 2.4723 2.4405 -0.1666 -0.4557 -0.4799 11 VAL I N 12913 C CA . VAL F 13 ? 3.0037 2.4995 2.4487 -0.1400 -0.4369 -0.5433 11 VAL I CA 12914 C C . VAL F 13 ? 3.1088 2.5795 2.4625 -0.1656 -0.4574 -0.5705 11 VAL I C 12915 O O . VAL F 13 ? 3.1509 2.5809 2.4941 -0.2024 -0.5079 -0.5638 11 VAL I O 12916 C CB . VAL F 13 ? 3.1368 2.5459 2.5950 -0.1238 -0.4496 -0.5748 11 VAL I CB 12917 C CG1 . VAL F 13 ? 3.2215 2.5850 2.6171 -0.0899 -0.4203 -0.6416 11 VAL I CG1 12918 C CG2 . VAL F 13 ? 3.0612 2.4887 2.6053 -0.1039 -0.4391 -0.5396 11 VAL I CG2 12919 N N . LYS F 14 ? 3.0693 2.5641 2.3575 -0.1481 -0.4201 -0.5982 12 LYS I N 12920 C CA . LYS F 14 ? 3.1535 2.6213 2.3374 -0.1704 -0.4355 -0.6235 12 LYS I CA 12921 C C . LYS F 14 ? 3.2650 2.6899 2.3571 -0.1417 -0.3937 -0.6867 12 LYS I C 12922 O O . LYS F 14 ? 3.2131 2.6813 2.3281 -0.1058 -0.3382 -0.6954 12 LYS I O 12923 C CB . LYS F 14 ? 3.1215 2.6695 2.3070 -0.1913 -0.4372 -0.5782 12 LYS I CB 12924 C CG . LYS F 14 ? 3.2802 2.8509 2.5316 -0.2296 -0.4889 -0.5249 12 LYS I CG 12925 C CD . LYS F 14 ? 3.2483 3.0593 2.6241 -0.2597 -0.4139 -0.5171 12 LYS I CD 12926 C CE . LYS F 14 ? 3.2950 3.2084 2.8051 -0.2743 -0.4167 -0.4775 12 LYS I CE 12927 N NZ . LYS F 14 ? 3.3419 3.2870 2.8929 -0.2626 -0.4239 -0.4237 12 LYS I NZ 12928 N N . LYS F 15 ? 3.2512 2.6672 2.3015 -0.1802 -0.3774 -0.7195 13 LYS I N 12929 C CA . LYS F 15 ? 3.2222 2.7037 2.2714 -0.1978 -0.2752 -0.7647 13 LYS I CA 12930 C C . LYS F 15 ? 3.2568 2.7775 2.2391 -0.1811 -0.2559 -0.7631 13 LYS I C 12931 O O . LYS F 15 ? 3.2904 2.7917 2.2101 -0.1801 -0.3209 -0.7364 13 LYS I O 12932 C CB . LYS F 15 ? 3.0996 2.6307 2.2601 -0.1935 -0.2514 -0.6995 13 LYS I CB 12933 C CG . LYS F 15 ? 3.0336 2.5975 2.3647 -0.1634 -0.1984 -0.5956 13 LYS I CG 12934 C CD . LYS F 15 ? 3.3899 2.8419 2.6000 -0.1508 -0.1792 -0.6973 13 LYS I CD 12935 C CE . LYS F 15 ? 3.2676 2.7756 2.6506 -0.1226 -0.1365 -0.5800 13 LYS I CE 12936 N NZ . LYS F 15 ? 3.6337 2.9960 2.8709 -0.1098 -0.1198 -0.7159 13 LYS I NZ 12937 N N . PRO F 16 ? 3.2464 2.7251 2.1620 -0.1448 -0.2051 -0.7918 14 PRO I N 12938 C CA . PRO F 16 ? 3.2808 2.7775 2.1015 -0.1264 -0.1903 -0.8030 14 PRO I CA 12939 C C . PRO F 16 ? 3.2012 2.7658 2.0480 -0.1357 -0.2151 -0.7519 14 PRO I C 12940 O O . PRO F 16 ? 3.1091 2.6941 2.0350 -0.1407 -0.2198 -0.7155 14 PRO I O 12941 C CB . PRO F 16 ? 3.1937 2.6934 2.0892 -0.0755 -0.1115 -0.7554 14 PRO I CB 12942 C CG . PRO F 16 ? 3.1462 2.6352 2.1669 -0.0647 -0.0893 -0.7158 14 PRO I CG 12943 C CD . PRO F 16 ? 3.1529 2.6174 2.1656 -0.1066 -0.1435 -0.7485 14 PRO I CD 12944 N N . GLY F 17 ? 3.3146 2.7897 1.9412 -0.1485 -0.2513 -0.7773 15 GLY I N 12945 C CA . GLY F 17 ? 3.2617 2.8275 1.8933 -0.1630 -0.2785 -0.7625 15 GLY I CA 12946 C C . GLY F 17 ? 3.3038 2.8240 1.9215 -0.2126 -0.3580 -0.7063 15 GLY I C 12947 O O . GLY F 17 ? 3.2878 2.8550 1.8897 -0.2278 -0.3833 -0.6785 15 GLY I O 12948 N N . ALA F 18 ? 3.2430 2.6937 1.8975 -0.2266 -0.4007 -0.6874 16 ALA I N 12949 C CA . ALA F 18 ? 3.1598 2.6411 1.8965 -0.2596 -0.4661 -0.6347 16 ALA I CA 12950 C C . ALA F 18 ? 3.0508 2.6406 1.8744 -0.2608 -0.4531 -0.5722 16 ALA I C 12951 O O . ALA F 18 ? 3.0061 2.6432 1.8112 -0.2413 -0.4002 -0.5690 16 ALA I O 12952 C CB . ALA F 18 ? 3.1375 2.5940 1.9684 -0.2564 -0.4894 -0.6361 16 ALA I CB 12953 N N . SER F 19 ? 2.9252 2.5516 1.8442 -0.2845 -0.5006 -0.5230 17 SER I N 12954 C CA . SER F 19 ? 2.7902 2.5117 1.7974 -0.2865 -0.4932 -0.4635 17 SER I CA 12955 C C . SER F 19 ? 2.7242 2.4842 1.8694 -0.2831 -0.4988 -0.4283 17 SER I C 12956 O O . SER F 19 ? 2.7511 2.4714 1.9297 -0.3037 -0.5442 -0.4267 17 SER I O 12957 C CB . SER F 19 ? 2.8646 2.5938 1.8387 -0.3230 -0.5472 -0.4322 17 SER I CB 12958 O OG . SER F 19 ? 2.8327 2.6496 1.8788 -0.3209 -0.5335 -0.3793 17 SER I OG 12959 N N . VAL F 20 ? 2.5507 2.3825 1.7708 -0.2584 -0.4527 -0.4003 18 VAL I N 12960 C CA . VAL F 20 ? 2.4451 2.3125 1.7830 -0.2527 -0.4497 -0.3645 18 VAL I CA 12961 C C . VAL F 20 ? 2.3775 2.3210 1.7870 -0.2627 -0.4522 -0.3064 18 VAL I C 12962 O O . VAL F 20 ? 2.3379 2.3265 1.7264 -0.2536 -0.4266 -0.2948 18 VAL I O 12963 C CB . VAL F 20 ? 2.4495 2.3221 1.8208 -0.2145 -0.3999 -0.3811 18 VAL I CB 12964 C CG1 . VAL F 20 ? 2.5292 2.3241 1.8801 -0.2071 -0.4099 -0.4247 18 VAL I CG1 12965 C CG2 . VAL F 20 ? 2.4216 2.3302 1.7549 -0.1871 -0.3473 -0.3962 18 VAL I CG2 12966 N N . LYS F 21 ? 2.2810 2.2379 1.7789 -0.2801 -0.4789 -0.2696 19 LYS I N 12967 C CA . LYS F 21 ? 2.1794 2.2070 1.7591 -0.2866 -0.4759 -0.2140 19 LYS I CA 12968 C C . LYS F 21 ? 2.1336 2.1797 1.7962 -0.2703 -0.4465 -0.1912 19 LYS I C 12969 O O . LYS F 21 ? 2.1534 2.1614 1.8499 -0.2797 -0.4640 -0.1928 19 LYS I O 12970 C CB . LYS F 21 ? 2.2368 2.2693 1.8519 -0.3249 -0.5339 -0.1849 19 LYS I CB 12971 C CG . LYS F 21 ? 2.2680 2.3764 1.9561 -0.3281 -0.5280 -0.1317 19 LYS I CG 12972 C CD . LYS F 21 ? 2.3945 2.5098 2.1053 -0.3638 -0.5893 -0.1076 19 LYS I CD 12973 C CE . LYS F 21 ? 2.4028 2.5915 2.1808 -0.3628 -0.5827 -0.0585 19 LYS I CE 12974 N NZ . LYS F 21 ? 2.4891 2.6936 2.1889 -0.3457 -0.5594 -0.0673 19 LYS I NZ 12975 N N . VAL F 22 ? 1.9903 2.0874 1.6772 -0.2465 -0.4028 -0.1710 20 VAL I N 12976 C CA . VAL F 22 ? 1.9198 2.0308 1.6687 -0.2293 -0.3725 -0.1483 20 VAL I CA 12977 C C . VAL F 22 ? 1.8679 2.0395 1.6849 -0.2330 -0.3590 -0.0964 20 VAL I C 12978 O O . VAL F 22 ? 1.8291 2.0423 1.6332 -0.2247 -0.3431 -0.0865 20 VAL I O 12979 C CB . VAL F 22 ? 1.9576 2.0579 1.6724 -0.1940 -0.3330 -0.1770 20 VAL I CB 12980 C CG1 . VAL F 22 ? 1.9333 2.0687 1.6018 -0.1789 -0.3076 -0.1889 20 VAL I CG1 12981 C CG2 . VAL F 22 ? 1.9028 2.0107 1.6700 -0.1774 -0.3075 -0.1512 20 VAL I CG2 12982 N N . SER F 23 ? 1.7834 1.9568 1.6737 -0.2459 -0.3643 -0.0633 21 SER I N 12983 C CA . SER F 23 ? 1.7093 1.9347 1.6740 -0.2483 -0.3455 -0.0138 21 SER I CA 12984 C C . SER F 23 ? 1.6851 1.9188 1.6492 -0.2183 -0.2957 -0.0040 21 SER I C 12985 O O . SER F 23 ? 1.6892 1.8868 1.6102 -0.2002 -0.2844 -0.0316 21 SER I O 12986 C CB . SER F 23 ? 1.7658 1.9864 1.8103 -0.2761 -0.3677 0.0166 21 SER I CB 12987 O OG . SER F 23 ? 1.8673 2.0436 1.9179 -0.2721 -0.3562 0.0132 21 SER I OG 12988 N N . CYS F 24 ? 1.5797 1.8573 1.5907 -0.2125 -0.2681 0.0342 22 CYS I N 12989 C CA . CYS F 24 ? 1.5333 1.8142 1.5393 -0.1866 -0.2229 0.0474 22 CYS I CA 12990 C C . CYS F 24 ? 1.5401 1.8591 1.6170 -0.1910 -0.1994 0.0945 22 CYS I C 12991 O O . CYS F 24 ? 1.5072 1.8694 1.6018 -0.1873 -0.1922 0.1090 22 CYS I O 12992 C CB . CYS F 24 ? 1.5084 1.8007 1.4555 -0.1621 -0.2056 0.0244 22 CYS I CB 12993 S SG . CYS F 24 ? 1.5175 1.8113 1.4537 -0.1328 -0.1581 0.0409 22 CYS I SG 12994 N N . LYS F 25 ? 1.4946 1.7959 1.6151 -0.1997 -0.1869 0.1192 23 LYS I N 12995 C CA . LYS F 25 ? 1.4654 1.7993 1.6592 -0.2037 -0.1564 0.1646 23 LYS I CA 12996 C C . LYS F 25 ? 1.4735 1.8014 1.6340 -0.1752 -0.1050 0.1753 23 LYS I C 12997 O O . LYS F 25 ? 1.4833 1.7644 1.5893 -0.1622 -0.0914 0.1644 23 LYS I O 12998 C CB . LYS F 25 ? 1.5307 1.8485 1.7891 -0.2291 -0.1623 0.1892 23 LYS I CB 12999 C CG . LYS F 25 ? 1.6558 2.0270 2.0234 -0.2466 -0.1536 0.2329 23 LYS I CG 13000 C CD . LYS F 25 ? 1.7279 2.1104 2.1249 -0.2310 -0.0895 0.2691 23 LYS I CD 13001 C CE . LYS F 25 ? 1.7987 2.2337 2.3201 -0.2490 -0.0767 0.3133 23 LYS I CE 13002 N NZ . LYS F 25 ? 1.8670 2.3092 2.4092 -0.2310 -0.0061 0.3457 23 LYS I NZ 13003 N N . ALA F 26 ? 1.3900 1.7614 1.5822 -0.1656 -0.0801 0.1966 24 ALA I N 13004 C CA . ALA F 26 ? 1.3729 1.7393 1.5346 -0.1392 -0.0316 0.2074 24 ALA I CA 13005 C C . ALA F 26 ? 1.4255 1.7969 1.6458 -0.1418 0.0119 0.2484 24 ALA I C 13006 O O . ALA F 26 ? 1.4124 1.8265 1.7262 -0.1586 0.0100 0.2753 24 ALA I O 13007 C CB . ALA F 26 ? 1.3465 1.7520 1.5053 -0.1260 -0.0298 0.2037 24 ALA I CB 13008 N N . SER F 27 ? 1.4022 1.7278 1.5672 -0.1258 0.0509 0.2538 25 SER I N 13009 C CA . SER F 27 ? 1.4290 1.7467 1.6279 -0.1257 0.1028 0.2913 25 SER I CA 13010 C C . SER F 27 ? 1.5029 1.7820 1.6210 -0.0971 0.1497 0.2918 25 SER I C 13011 O O . SER F 27 ? 1.4942 1.7372 1.5241 -0.0815 0.1347 0.2631 25 SER I O 13012 C CB . SER F 27 ? 1.5126 1.7929 1.7224 -0.1470 0.0970 0.3032 25 SER I CB 13013 O OG . SER F 27 ? 1.6441 1.9146 1.8830 -0.1485 0.1530 0.3419 25 SER I OG 13014 N N . GLY F 28 ? 1.4910 1.7770 1.6425 -0.0908 0.2059 0.3242 26 GLY I N 13015 C CA . GLY F 28 ? 1.5329 1.7751 1.6050 -0.0646 0.2569 0.3276 26 GLY I CA 13016 C C . GLY F 28 ? 1.5557 1.8189 1.6107 -0.0411 0.2658 0.3143 26 GLY I C 13017 O O . GLY F 28 ? 1.5896 1.8063 1.5613 -0.0188 0.2980 0.3088 26 GLY I O 13018 N N . TYR F 29 ? 1.4531 1.7805 1.5816 -0.0468 0.2348 0.3095 27 TYR I N 13019 C CA . TYR F 29 ? 1.4171 1.7690 1.5424 -0.0275 0.2379 0.3000 27 TYR I CA 13020 C C . TYR F 29 ? 1.3942 1.8206 1.6293 -0.0391 0.2122 0.3120 27 TYR I C 13021 O O . TYR F 29 ? 1.3707 1.8265 1.6706 -0.0642 0.1792 0.3196 27 TYR I O 13022 C CB . TYR F 29 ? 1.4253 1.7438 1.4510 -0.0167 0.2055 0.2626 27 TYR I CB 13023 C CG . TYR F 29 ? 1.4123 1.7569 1.4475 -0.0331 0.1454 0.2393 27 TYR I CG 13024 C CD1 . TYR F 29 ? 1.4331 1.7512 1.4403 -0.0469 0.1154 0.2242 27 TYR I CD1 13025 C CD2 . TYR F 29 ? 1.3979 1.7866 1.4611 -0.0334 0.1202 0.2313 27 TYR I CD2 13026 C CE1 . TYR F 29 ? 1.4148 1.7505 1.4226 -0.0594 0.0660 0.1992 27 TYR I CE1 13027 C CE2 . TYR F 29 ? 1.3804 1.7863 1.4389 -0.0483 0.0704 0.2090 27 TYR I CE2 13028 C CZ . TYR F 29 ? 1.4631 1.8423 1.4929 -0.0605 0.0454 0.1914 27 TYR I CZ 13029 O OH . TYR F 29 ? 1.4425 1.8337 1.4616 -0.0727 0.0021 0.1665 27 TYR I OH 13030 N N . THR F 30 ? 1.3200 1.7712 1.5719 -0.0215 0.2226 0.3135 28 THR I N 13031 C CA . THR F 30 ? 1.2729 1.7890 1.6203 -0.0296 0.1939 0.3263 28 THR I CA 13032 C C . THR F 30 ? 1.2973 1.8199 1.6042 -0.0434 0.1301 0.2983 28 THR I C 13033 O O . THR F 30 ? 1.2865 1.7924 1.5247 -0.0303 0.1218 0.2763 28 THR I O 13034 C CB . THR F 30 ? 1.3217 1.8549 1.7022 -0.0039 0.2310 0.3404 28 THR I CB 13035 O OG1 . THR F 30 ? 1.3116 1.8275 1.7110 0.0107 0.2983 0.3614 28 THR I OG1 13036 C CG2 . THR F 30 ? 1.2660 1.8663 1.7590 -0.0116 0.2014 0.3610 28 THR I CG2 13037 N N . PHE F 31 ? 1.2417 1.7834 1.5878 -0.0708 0.0874 0.2985 29 PHE I N 13038 C CA . PHE F 31 ? 1.2218 1.7650 1.5292 -0.0871 0.0295 0.2717 29 PHE I CA 13039 C C . PHE F 31 ? 1.2461 1.8230 1.5650 -0.0849 0.0023 0.2714 29 PHE I C 13040 O O . PHE F 31 ? 1.2333 1.7957 1.4793 -0.0841 -0.0209 0.2442 29 PHE I O 13041 C CB . PHE F 31 ? 1.2552 1.8062 1.6097 -0.1171 -0.0066 0.2758 29 PHE I CB 13042 C CG . PHE F 31 ? 1.2720 1.8291 1.6040 -0.1372 -0.0677 0.2536 29 PHE I CG 13043 C CD1 . PHE F 31 ? 1.3222 1.8401 1.5634 -0.1381 -0.0863 0.2160 29 PHE I CD1 13044 C CD2 . PHE F 31 ? 1.2919 1.8906 1.6935 -0.1551 -0.1068 0.2705 29 PHE I CD2 13045 C CE1 . PHE F 31 ? 1.3463 1.8638 1.5584 -0.1555 -0.1360 0.1935 29 PHE I CE1 13046 C CE2 . PHE F 31 ? 1.3424 1.9362 1.7061 -0.1744 -0.1629 0.2489 29 PHE I CE2 13047 C CZ . PHE F 31 ? 1.3345 1.8865 1.6003 -0.1742 -0.1738 0.2095 29 PHE I CZ 13048 N N . THR F 32 ? 1.1904 1.8111 1.6034 -0.0837 0.0069 0.3032 30 THR I N 13049 C CA . THR F 32 ? 1.1701 1.8229 1.6081 -0.0819 -0.0207 0.3115 30 THR I CA 13050 C C . THR F 32 ? 1.1976 1.8301 1.5657 -0.0575 0.0003 0.2977 30 THR I C 13051 O O . THR F 32 ? 1.1916 1.8354 1.5420 -0.0604 -0.0309 0.2944 30 THR I O 13052 C CB . THR F 32 ? 1.2919 1.9950 1.8612 -0.0826 -0.0165 0.3520 30 THR I CB 13053 O OG1 . THR F 32 ? 1.3000 1.9988 1.9040 -0.0599 0.0498 0.3682 30 THR I OG1 13054 C CG2 . THR F 32 ? 1.3007 2.0310 1.9478 -0.1138 -0.0580 0.3666 30 THR I CG2 13055 N N . SER F 33 ? 1.1446 1.7425 1.4692 -0.0353 0.0505 0.2905 31 SER I N 13056 C CA . SER F 33 ? 1.1361 1.7076 1.3940 -0.0135 0.0692 0.2764 31 SER I CA 13057 C C . SER F 33 ? 1.1652 1.6949 1.3158 -0.0147 0.0595 0.2400 31 SER I C 13058 O O . SER F 33 ? 1.1654 1.6606 1.2564 0.0033 0.0828 0.2269 31 SER I O 13059 C CB . SER F 33 ? 1.2025 1.7582 1.4794 0.0132 0.1275 0.2916 31 SER I CB 13060 O OG . SER F 33 ? 1.3445 1.8723 1.6064 0.0152 0.1624 0.2921 31 SER I OG 13061 N N . TYR F 34 ? 1.1043 1.6363 1.2348 -0.0359 0.0230 0.2233 32 TYR I N 13062 C CA . TYR F 34 ? 1.0990 1.5986 1.1464 -0.0377 0.0113 0.1894 32 TYR I CA 13063 C C . TYR F 34 ? 1.1248 1.6394 1.1541 -0.0579 -0.0329 0.1720 32 TYR I C 13064 O O . TYR F 34 ? 1.1206 1.6604 1.1954 -0.0759 -0.0600 0.1843 32 TYR I O 13065 C CB . TYR F 34 ? 1.1329 1.5995 1.1627 -0.0377 0.0261 0.1829 32 TYR I CB 13066 C CG . TYR F 34 ? 1.1767 1.6021 1.1632 -0.0157 0.0661 0.1825 32 TYR I CG 13067 C CD1 . TYR F 34 ? 1.2049 1.6270 1.2259 -0.0038 0.1069 0.2085 32 TYR I CD1 13068 C CD2 . TYR F 34 ? 1.2138 1.6005 1.1239 -0.0068 0.0629 0.1560 32 TYR I CD2 13069 C CE1 . TYR F 34 ? 1.2536 1.6271 1.2181 0.0162 0.1442 0.2062 32 TYR I CE1 13070 C CE2 . TYR F 34 ? 1.2590 1.5997 1.1190 0.0119 0.0926 0.1552 32 TYR I CE2 13071 C CZ . TYR F 34 ? 1.3566 1.6865 1.2358 0.0231 0.1334 0.1794 32 TYR I CZ 13072 O OH . TYR F 34 ? 1.3921 1.6664 1.2062 0.0411 0.1631 0.1768 32 TYR I OH 13073 N N . ALA F 35 ? 1.0678 1.5646 1.0301 -0.0555 -0.0397 0.1432 33 ALA I N 13074 C CA . ALA F 35 ? 1.0649 1.5681 0.9962 -0.0723 -0.0724 0.1221 33 ALA I CA 13075 C C . ALA F 35 ? 1.1192 1.5949 1.0187 -0.0749 -0.0774 0.0945 33 ALA I C 13076 O O . ALA F 35 ? 1.1153 1.5653 0.9872 -0.0602 -0.0587 0.0818 33 ALA I O 13077 C CB . ALA F 35 ? 1.0685 1.5756 0.9566 -0.0683 -0.0724 0.1111 33 ALA I CB 13078 N N . MET F 36 ? 1.0909 1.5674 0.9946 -0.0934 -0.1056 0.0857 34 MET I N 13079 C CA . MET F 36 ? 1.1094 1.5562 0.9865 -0.0957 -0.1130 0.0585 34 MET I CA 13080 C C . MET F 36 ? 1.1703 1.6115 0.9921 -0.0966 -0.1224 0.0250 34 MET I C 13081 O O . MET F 36 ? 1.1871 1.6407 0.9914 -0.1108 -0.1419 0.0212 34 MET I O 13082 C CB . MET F 36 ? 1.1636 1.6057 1.0767 -0.1154 -0.1373 0.0656 34 MET I CB 13083 C CG . MET F 36 ? 1.2308 1.6344 1.1237 -0.1156 -0.1426 0.0415 34 MET I CG 13084 S SD . MET F 36 ? 1.2690 1.6435 1.1673 -0.0965 -0.1101 0.0522 34 MET I SD 13085 C CE . MET F 36 ? 1.2265 1.6179 1.2006 -0.1094 -0.1014 0.0963 34 MET I CE 13086 N N . HIS F 37 ? 1.1211 1.5423 0.9159 -0.0815 -0.1083 0.0018 35 HIS I N 13087 C CA . HIS F 37 ? 1.1368 1.5547 0.8905 -0.0789 -0.1089 -0.0311 35 HIS I CA 13088 C C . HIS F 37 ? 1.2388 1.6279 0.9817 -0.0812 -0.1220 -0.0585 35 HIS I C 13089 O O . HIS F 37 ? 1.2286 1.5952 0.9933 -0.0796 -0.1262 -0.0522 35 HIS I O 13090 C CB . HIS F 37 ? 1.1199 1.5382 0.8645 -0.0599 -0.0872 -0.0384 35 HIS I CB 13091 C CG . HIS F 37 ? 1.1363 1.5778 0.8825 -0.0584 -0.0755 -0.0181 35 HIS I CG 13092 N ND1 . HIS F 37 ? 1.1565 1.6148 0.8803 -0.0600 -0.0688 -0.0287 35 HIS I ND1 13093 C CD2 . HIS F 37 ? 1.1363 1.5835 0.9053 -0.0552 -0.0677 0.0118 35 HIS I CD2 13094 C CE1 . HIS F 37 ? 1.1289 1.5998 0.8615 -0.0585 -0.0612 -0.0046 35 HIS I CE1 13095 N NE2 . HIS F 37 ? 1.1213 1.5859 0.8812 -0.0543 -0.0600 0.0190 35 HIS I NE2 13096 N N . TRP F 38 ? 1.2581 1.6438 0.9651 -0.0847 -0.1261 -0.0884 36 TRP I N 13097 C CA . TRP F 38 ? 1.3153 1.6691 1.0073 -0.0843 -0.1364 -0.1201 36 TRP I CA 13098 C C . TRP F 38 ? 1.3865 1.7388 1.0632 -0.0662 -0.1166 -0.1517 36 TRP I C 13099 O O . TRP F 38 ? 1.3808 1.7560 1.0358 -0.0659 -0.1010 -0.1589 36 TRP I O 13100 C CB . TRP F 38 ? 1.3600 1.7026 1.0218 -0.1063 -0.1607 -0.1298 36 TRP I CB 13101 C CG . TRP F 38 ? 1.3844 1.7203 1.0807 -0.1236 -0.1868 -0.1041 36 TRP I CG 13102 C CD1 . TRP F 38 ? 1.4069 1.7690 1.1292 -0.1381 -0.1992 -0.0697 36 TRP I CD1 13103 C CD2 . TRP F 38 ? 1.4051 1.7083 1.1262 -0.1273 -0.2016 -0.1070 36 TRP I CD2 13104 N NE1 . TRP F 38 ? 1.4080 1.7603 1.1752 -0.1516 -0.2196 -0.0515 36 TRP I NE1 13105 C CE2 . TRP F 38 ? 1.4491 1.7637 1.2137 -0.1464 -0.2208 -0.0731 36 TRP I CE2 13106 C CE3 . TRP F 38 ? 1.4480 1.7124 1.1639 -0.1162 -0.2010 -0.1336 36 TRP I CE3 13107 C CZ2 . TRP F 38 ? 1.4617 1.7509 1.2629 -0.1578 -0.2376 -0.0646 36 TRP I CZ2 13108 C CZ3 . TRP F 38 ? 1.4898 1.7236 1.2349 -0.1265 -0.2200 -0.1253 36 TRP I CZ3 13109 C CH2 . TRP F 38 ? 1.4929 1.7394 1.2796 -0.1483 -0.2369 -0.0907 36 TRP I CH2 13110 N N . VAL F 39 ? 1.3615 1.6880 1.0561 -0.0508 -0.1169 -0.1671 37 VAL I N 13111 C CA . VAL F 39 ? 1.3679 1.6942 1.0672 -0.0306 -0.1012 -0.1957 37 VAL I CA 13112 C C . VAL F 39 ? 1.4687 1.7558 1.1680 -0.0231 -0.1113 -0.2266 37 VAL I C 13113 O O . VAL F 39 ? 1.4733 1.7288 1.1873 -0.0240 -0.1295 -0.2174 37 VAL I O 13114 C CB . VAL F 39 ? 1.3802 1.7154 1.1099 -0.0140 -0.0936 -0.1798 37 VAL I CB 13115 C CG1 . VAL F 39 ? 1.3871 1.7195 1.1391 0.0073 -0.0864 -0.2074 37 VAL I CG1 13116 C CG2 . VAL F 39 ? 1.3431 1.7134 1.0693 -0.0194 -0.0806 -0.1568 37 VAL I CG2 13117 N N . ARG F 40 ? 1.4660 1.7525 1.1485 -0.0156 -0.0970 -0.2627 38 ARG I N 13118 C CA . ARG F 40 ? 1.5175 1.7631 1.2010 -0.0048 -0.1038 -0.2961 38 ARG I CA 13119 C C . ARG F 40 ? 1.5639 1.8116 1.2928 0.0238 -0.0921 -0.3133 38 ARG I C 13120 O O . ARG F 40 ? 1.5265 1.8120 1.2743 0.0339 -0.0694 -0.3168 38 ARG I O 13121 C CB . ARG F 40 ? 1.5851 1.8124 1.2146 -0.0148 -0.0987 -0.3287 38 ARG I CB 13122 C CG . ARG F 40 ? 1.6936 1.9468 1.3007 -0.0068 -0.0624 -0.3537 38 ARG I CG 13123 C CD . ARG F 40 ? 1.8189 2.0360 1.4120 0.0089 -0.0493 -0.4014 38 ARG I CD 13124 N NE . ARG F 40 ? 1.8849 2.1120 1.4269 0.0074 -0.0140 -0.4273 38 ARG I NE 13125 C CZ . ARG F 40 ? 2.0573 2.2472 1.5182 -0.0079 -0.0159 -0.4493 38 ARG I CZ 13126 N NH1 . ARG F 40 ? 1.8637 2.0069 1.2947 -0.0243 -0.0560 -0.4487 38 ARG I NH1 13127 N NH2 . ARG F 40 ? 1.9150 2.1106 1.3216 -0.0083 0.0216 -0.4714 38 ARG I NH2 13128 N N . GLN F 41 ? 1.5584 1.7645 1.3101 0.0355 -0.1111 -0.3205 39 GLN I N 13129 C CA . GLN F 41 ? 1.5672 1.7658 1.3678 0.0635 -0.1106 -0.3348 39 GLN I CA 13130 C C . GLN F 41 ? 1.7037 1.8693 1.5053 0.0775 -0.1057 -0.3782 39 GLN I C 13131 O O . GLN F 41 ? 1.7410 1.8552 1.5310 0.0742 -0.1277 -0.3848 39 GLN I O 13132 C CB . GLN F 41 ? 1.5678 1.7374 1.3901 0.0679 -0.1381 -0.3051 39 GLN I CB 13133 C CG . GLN F 41 ? 1.7164 1.8682 1.5881 0.0965 -0.1490 -0.3162 39 GLN I CG 13134 C CD . GLN F 41 ? 1.8558 2.0477 1.7620 0.1088 -0.1426 -0.3065 39 GLN I CD 13135 O OE1 . GLN F 41 ? 1.7949 1.9710 1.7118 0.1149 -0.1637 -0.2825 39 GLN I OE1 13136 N NE2 . GLN F 41 ? 1.7016 1.9415 1.6241 0.1122 -0.1144 -0.3251 39 GLN I NE2 13137 N N . ALA F 42 ? 1.6882 1.8818 1.5048 0.0930 -0.0741 -0.4080 40 ALA I N 13138 C CA . ALA F 42 ? 1.7585 1.9245 1.5792 0.1117 -0.0586 -0.4539 40 ALA I CA 13139 C C . ALA F 42 ? 1.8360 1.9689 1.7197 0.1389 -0.0803 -0.4609 40 ALA I C 13140 O O . ALA F 42 ? 1.7844 1.9283 1.7081 0.1444 -0.1006 -0.4311 40 ALA I O 13141 C CB . ALA F 42 ? 1.7736 1.9860 1.6055 0.1224 -0.0126 -0.4773 40 ALA I CB 13142 N N . PRO F 43 ? 1.8722 1.9568 1.7599 0.1557 -0.0805 -0.4980 41 PRO I N 13143 C CA . PRO F 43 ? 1.8876 1.9359 1.8365 0.1816 -0.1064 -0.5004 41 PRO I CA 13144 C C . PRO F 43 ? 1.9148 2.0068 1.9500 0.2110 -0.0960 -0.5021 41 PRO I C 13145 O O . PRO F 43 ? 1.9311 2.0499 2.0023 0.2313 -0.0598 -0.5356 41 PRO I O 13146 C CB . PRO F 43 ? 1.9977 1.9848 1.9265 0.1922 -0.1036 -0.5440 41 PRO I CB 13147 C CG . PRO F 43 ? 2.0857 2.0671 1.9277 0.1647 -0.0873 -0.5575 41 PRO I CG 13148 C CD . PRO F 43 ? 1.9700 2.0231 1.8019 0.1526 -0.0594 -0.5398 41 PRO I CD 13149 N N . GLY F 44 ? 1.8317 1.9300 1.8976 0.2113 -0.1274 -0.4645 42 GLY I N 13150 C CA . GLY F 44 ? 1.7997 1.9350 1.9474 0.2343 -0.1324 -0.4575 42 GLY I CA 13151 C C . GLY F 44 ? 1.8112 2.0211 1.9827 0.2321 -0.0931 -0.4630 42 GLY I C 13152 O O . GLY F 44 ? 1.8089 2.0536 2.0601 0.2565 -0.0749 -0.4829 42 GLY I O 13153 N N . GLN F 45 ? 1.7339 1.9685 1.8410 0.2025 -0.0786 -0.4450 43 GLN I N 13154 C CA . GLN F 45 ? 1.6954 1.9951 1.8104 0.1942 -0.0412 -0.4450 43 GLN I CA 13155 C C . GLN F 45 ? 1.6821 2.0019 1.7597 0.1686 -0.0546 -0.4040 43 GLN I C 13156 O O . GLN F 45 ? 1.6660 1.9511 1.7147 0.1597 -0.0891 -0.3769 43 GLN I O 13157 C CB . GLN F 45 ? 1.7540 2.0572 1.8136 0.1849 0.0021 -0.4752 43 GLN I CB 13158 C CG . GLN F 45 ? 1.9676 2.2615 2.0647 0.2125 0.0326 -0.5216 43 GLN I CG 13159 C CD . GLN F 45 ? 2.2405 2.4971 2.2473 0.2004 0.0553 -0.5501 43 GLN I CD 13160 O OE1 . GLN F 45 ? 2.1798 2.4601 2.1306 0.1827 0.0893 -0.5540 43 GLN I OE1 13161 N NE2 . GLN F 45 ? 2.1904 2.3814 2.1740 0.2069 0.0318 -0.5679 43 GLN I NE2 13162 N N . ARG F 46 ? 1.6019 1.9750 1.6791 0.1572 -0.0239 -0.3998 44 ARG I N 13163 C CA . ARG F 46 ? 1.5463 1.9422 1.5911 0.1343 -0.0291 -0.3649 44 ARG I CA 13164 C C . ARG F 46 ? 1.5768 1.9463 1.5350 0.1092 -0.0353 -0.3490 44 ARG I C 13165 O O . ARG F 46 ? 1.6181 1.9607 1.5354 0.1047 -0.0288 -0.3686 44 ARG I O 13166 C CB . ARG F 46 ? 1.5361 1.9924 1.6061 0.1285 0.0087 -0.3676 44 ARG I CB 13167 C CG . ARG F 46 ? 1.7171 2.1865 1.7615 0.1271 0.0558 -0.3988 44 ARG I CG 13168 C CD . ARG F 46 ? 1.8269 2.3472 1.8667 0.1116 0.0935 -0.3911 44 ARG I CD 13169 N NE . ARG F 46 ? 1.9326 2.4483 1.8958 0.0836 0.0853 -0.3623 44 ARG I NE 13170 C CZ . ARG F 46 ? 2.0559 2.5925 2.0279 0.0713 0.0721 -0.3299 44 ARG I CZ 13171 N NH1 . ARG F 46 ? 1.8443 2.4062 1.8926 0.0818 0.0626 -0.3221 44 ARG I NH1 13172 N NH2 . ARG F 46 ? 1.8768 2.4070 1.7838 0.0489 0.0660 -0.3054 44 ARG I NH2 13173 N N . LEU F 47 ? 1.4656 1.8413 1.3999 0.0933 -0.0492 -0.3139 45 LEU I N 13174 C CA . LEU F 47 ? 1.4472 1.8079 1.3176 0.0702 -0.0553 -0.2929 45 LEU I CA 13175 C C . LEU F 47 ? 1.4935 1.8890 1.3298 0.0530 -0.0265 -0.2945 45 LEU I C 13176 O O . LEU F 47 ? 1.4660 1.9007 1.3269 0.0543 -0.0061 -0.2937 45 LEU I O 13177 C CB . LEU F 47 ? 1.4067 1.7587 1.2713 0.0645 -0.0766 -0.2559 45 LEU I CB 13178 C CG . LEU F 47 ? 1.4722 1.7742 1.3333 0.0706 -0.1059 -0.2436 45 LEU I CG 13179 C CD1 . LEU F 47 ? 1.4818 1.7695 1.3884 0.0931 -0.1243 -0.2496 45 LEU I CD1 13180 C CD2 . LEU F 47 ? 1.4681 1.7593 1.2975 0.0575 -0.1138 -0.2072 45 LEU I CD2 13181 N N . GLU F 48 ? 1.4801 1.8588 1.2601 0.0356 -0.0276 -0.2952 46 GLU I N 13182 C CA . GLU F 48 ? 1.4931 1.8946 1.2270 0.0175 -0.0062 -0.2945 46 GLU I CA 13183 C C . GLU F 48 ? 1.5087 1.9073 1.2056 -0.0047 -0.0247 -0.2611 46 GLU I C 13184 O O . GLU F 48 ? 1.5262 1.8945 1.2044 -0.0131 -0.0477 -0.2568 46 GLU I O 13185 C CB . GLU F 48 ? 1.5826 1.9638 1.2756 0.0169 0.0098 -0.3313 46 GLU I CB 13186 C CG . GLU F 48 ? 1.7584 2.1540 1.4888 0.0386 0.0427 -0.3651 46 GLU I CG 13187 C CD . GLU F 48 ? 2.1215 2.4763 1.8309 0.0498 0.0490 -0.4060 46 GLU I CD 13188 O OE1 . GLU F 48 ? 2.0850 2.4284 1.7305 0.0407 0.0723 -0.4274 46 GLU I OE1 13189 O OE2 . GLU F 48 ? 2.1181 2.4463 1.8694 0.0678 0.0300 -0.4169 46 GLU I OE2 13190 N N . TRP F 49 ? 1.4110 1.8414 1.1048 -0.0141 -0.0152 -0.2367 47 TRP I N 13191 C CA . TRP F 49 ? 1.3839 1.8161 1.0525 -0.0323 -0.0302 -0.2039 47 TRP I CA 13192 C C . TRP F 49 ? 1.4688 1.8947 1.0786 -0.0515 -0.0307 -0.2105 47 TRP I C 13193 O O . TRP F 49 ? 1.4964 1.9357 1.0767 -0.0554 -0.0071 -0.2235 47 TRP I O 13194 C CB . TRP F 49 ? 1.3217 1.7828 1.0077 -0.0335 -0.0214 -0.1770 47 TRP I CB 13195 C CG . TRP F 49 ? 1.3193 1.7843 0.9863 -0.0492 -0.0335 -0.1438 47 TRP I CG 13196 C CD1 . TRP F 49 ? 1.3327 1.7857 1.0152 -0.0494 -0.0505 -0.1193 47 TRP I CD1 13197 C CD2 . TRP F 49 ? 1.3322 1.8134 0.9649 -0.0659 -0.0283 -0.1301 47 TRP I CD2 13198 N NE1 . TRP F 49 ? 1.3215 1.7868 0.9920 -0.0633 -0.0561 -0.0922 47 TRP I NE1 13199 C CE2 . TRP F 49 ? 1.3616 1.8423 0.9995 -0.0739 -0.0462 -0.0974 47 TRP I CE2 13200 C CE3 . TRP F 49 ? 1.3811 1.8754 0.9784 -0.0749 -0.0085 -0.1407 47 TRP I CE3 13201 C CZ2 . TRP F 49 ? 1.3623 1.8550 0.9760 -0.0894 -0.0509 -0.0747 47 TRP I CZ2 13202 C CZ3 . TRP F 49 ? 1.4159 1.9171 0.9770 -0.0925 -0.0128 -0.1174 47 TRP I CZ3 13203 C CH2 . TRP F 49 ? 1.4016 1.9019 0.9731 -0.0991 -0.0367 -0.0846 47 TRP I CH2 13204 N N . MET F 50 ? 1.4225 1.8255 1.0144 -0.0644 -0.0584 -0.2007 48 MET I N 13205 C CA . MET F 50 ? 1.4683 1.8556 1.0007 -0.0847 -0.0710 -0.2063 48 MET I CA 13206 C C . MET F 50 ? 1.4774 1.8830 0.9942 -0.1032 -0.0844 -0.1704 48 MET I C 13207 O O . MET F 50 ? 1.5270 1.9288 0.9858 -0.1181 -0.0848 -0.1728 48 MET I O 13208 C CB . MET F 50 ? 1.5364 1.8839 1.0619 -0.0904 -0.0992 -0.2201 48 MET I CB 13209 C CG . MET F 50 ? 1.6148 1.9356 1.1458 -0.0724 -0.0877 -0.2596 48 MET I CG 13210 S SD . MET F 50 ? 1.7250 1.9912 1.2479 -0.0812 -0.1238 -0.2746 48 MET I SD 13211 C CE . MET F 50 ? 1.6123 1.8870 1.2073 -0.0778 -0.1401 -0.2362 48 MET I CE 13212 N N . GLY F 51 ? 1.3495 1.7705 0.9146 -0.1014 -0.0947 -0.1374 49 GLY I N 13213 C CA . GLY F 51 ? 1.3237 1.7631 0.8899 -0.1148 -0.1076 -0.1012 49 GLY I CA 13214 C C . GLY F 51 ? 1.3079 1.7533 0.9301 -0.1133 -0.1225 -0.0701 49 GLY I C 13215 O O . GLY F 51 ? 1.2846 1.7163 0.9384 -0.1039 -0.1229 -0.0752 49 GLY I O 13216 N N . TRP F 52 ? 1.2366 1.7008 0.8720 -0.1222 -0.1330 -0.0364 50 TRP I N 13217 C CA . TRP F 52 ? 1.1926 1.6670 0.8873 -0.1196 -0.1403 -0.0044 50 TRP I CA 13218 C C . TRP F 52 ? 1.2627 1.7480 0.9754 -0.1378 -0.1715 0.0235 50 TRP I C 13219 O O . TRP F 52 ? 1.3185 1.8022 0.9878 -0.1530 -0.1906 0.0227 50 TRP I O 13220 C CB . TRP F 52 ? 1.1279 1.6165 0.8479 -0.1024 -0.1142 0.0128 50 TRP I CB 13221 C CG . TRP F 52 ? 1.1393 1.6440 0.8390 -0.1048 -0.1076 0.0252 50 TRP I CG 13222 C CD1 . TRP F 52 ? 1.1725 1.6799 0.8466 -0.0985 -0.0863 0.0115 50 TRP I CD1 13223 C CD2 . TRP F 52 ? 1.1394 1.6595 0.8540 -0.1129 -0.1215 0.0579 50 TRP I CD2 13224 N NE1 . TRP F 52 ? 1.1687 1.6887 0.8337 -0.1042 -0.0855 0.0332 50 TRP I NE1 13225 C CE2 . TRP F 52 ? 1.1892 1.7155 0.8772 -0.1117 -0.1078 0.0619 50 TRP I CE2 13226 C CE3 . TRP F 52 ? 1.1580 1.6883 0.9136 -0.1212 -0.1457 0.0858 50 TRP I CE3 13227 C CZ2 . TRP F 52 ? 1.1868 1.7235 0.8794 -0.1181 -0.1191 0.0924 50 TRP I CZ2 13228 C CZ3 . TRP F 52 ? 1.1829 1.7276 0.9494 -0.1260 -0.1581 0.1154 50 TRP I CZ3 13229 C CH2 . TRP F 52 ? 1.1950 1.7402 0.9266 -0.1239 -0.1453 0.1185 50 TRP I CH2 13230 N N . ILE F 53 ? 1.1691 1.6649 0.9478 -0.1358 -0.1757 0.0503 51 ILE I N 13231 C CA . ILE F 53 ? 1.1638 1.6781 0.9898 -0.1498 -0.2040 0.0829 51 ILE I CA 13232 C C . ILE F 53 ? 1.1561 1.6924 1.0513 -0.1343 -0.1813 0.1153 51 ILE I C 13233 O O . ILE F 53 ? 1.1380 1.6670 1.0616 -0.1223 -0.1575 0.1154 51 ILE I O 13234 C CB . ILE F 53 ? 1.2352 1.7373 1.0802 -0.1701 -0.2394 0.0794 51 ILE I CB 13235 C CG1 . ILE F 53 ? 1.2463 1.7735 1.1532 -0.1859 -0.2742 0.1165 51 ILE I CG1 13236 C CG2 . ILE F 53 ? 1.2287 1.7158 1.1073 -0.1626 -0.2226 0.0715 51 ILE I CG2 13237 C CD1 . ILE F 53 ? 1.3944 1.9056 1.2876 -0.2138 -0.3262 0.1104 51 ILE I CD1 13238 N N . ASN F 54 ? 1.0937 1.6519 1.0115 -0.1337 -0.1873 0.1426 52 ASN I N 13239 C CA . ASN F 54 ? 1.0573 1.6340 1.0433 -0.1172 -0.1639 0.1727 52 ASN I CA 13240 C C . ASN F 54 ? 1.1229 1.7189 1.1889 -0.1291 -0.1850 0.1968 52 ASN I C 13241 O O . ASN F 54 ? 1.1511 1.7617 1.2365 -0.1467 -0.2259 0.2119 52 ASN I O 13242 C CB . ASN F 54 ? 1.0598 1.6493 1.0440 -0.1110 -0.1643 0.1923 52 ASN I CB 13243 C CG . ASN F 54 ? 1.2693 1.8745 1.3242 -0.0916 -0.1399 0.2223 52 ASN I CG 13244 O OD1 . ASN F 54 ? 1.1639 1.7712 1.2682 -0.0807 -0.1149 0.2299 52 ASN I OD1 13245 N ND2 . ASN F 54 ? 1.1900 1.8029 1.2488 -0.0864 -0.1446 0.2407 52 ASN I ND2 13246 N N . ALA F 55 A 1.0709 1.6637 1.1805 -0.1219 -0.1601 0.2006 52 ALA I N 13247 C CA . ALA F 55 A 1.0782 1.6907 1.2744 -0.1349 -0.1743 0.2245 52 ALA I CA 13248 C C . ALA F 55 A 1.1283 1.7810 1.4178 -0.1318 -0.1789 0.2647 52 ALA I C 13249 O O . ALA F 55 A 1.1377 1.8147 1.5055 -0.1488 -0.2071 0.2864 52 ALA I O 13250 C CB . ALA F 55 A 1.0787 1.6748 1.2935 -0.1270 -0.1387 0.2222 52 ALA I CB 13251 N N . GLY F 56 ? 1.0778 1.7361 1.3624 -0.1107 -0.1544 0.2742 53 GLY I N 13252 C CA . GLY F 56 ? 1.0759 1.7687 1.4471 -0.1020 -0.1557 0.3108 53 GLY I CA 13253 C C . GLY F 56 ? 1.1553 1.8673 1.5433 -0.1228 -0.2169 0.3259 53 GLY I C 13254 O O . GLY F 56 ? 1.1580 1.8971 1.6284 -0.1392 -0.2500 0.3479 53 GLY I O 13255 N N . ASN F 57 ? 1.1286 1.8239 1.4363 -0.1240 -0.2340 0.3152 54 ASN I N 13256 C CA . ASN F 57 ? 1.1659 1.8677 1.4635 -0.1437 -0.2927 0.3292 54 ASN I CA 13257 C C . ASN F 57 ? 1.2661 1.9465 1.4977 -0.1738 -0.3381 0.3061 54 ASN I C 13258 O O . ASN F 57 ? 1.3116 1.9994 1.5633 -0.1953 -0.3949 0.3228 54 ASN I O 13259 C CB . ASN F 57 ? 1.1705 1.8590 1.4078 -0.1338 -0.2893 0.3318 54 ASN I CB 13260 C CG . ASN F 57 ? 1.3455 2.0006 1.4733 -0.1288 -0.2584 0.2957 54 ASN I CG 13261 O OD1 . ASN F 57 ? 1.2243 1.8629 1.3084 -0.1330 -0.2443 0.2649 54 ASN I OD1 13262 N ND2 . ASN F 57 ? 1.2358 1.8805 1.3231 -0.1201 -0.2491 0.3003 54 ASN I ND2 13263 N N . GLY F 58 ? 1.2146 1.8656 1.3689 -0.1744 -0.3153 0.2681 55 GLY I N 13264 C CA . GLY F 58 ? 1.2603 1.8828 1.3437 -0.1986 -0.3496 0.2396 55 GLY I CA 13265 C C . GLY F 58 ? 1.3537 1.9438 1.3135 -0.2013 -0.3466 0.2093 55 GLY I C 13266 O O . GLY F 58 ? 1.3950 1.9554 1.2844 -0.2184 -0.3681 0.1809 55 GLY I O 13267 N N . ASN F 59 ? 1.3004 1.8939 1.2348 -0.1846 -0.3175 0.2148 56 ASN I N 13268 C CA . ASN F 59 ? 1.3322 1.9017 1.1625 -0.1860 -0.3056 0.1919 56 ASN I CA 13269 C C . ASN F 59 ? 1.3868 1.9337 1.1608 -0.1822 -0.2770 0.1488 56 ASN I C 13270 O O . ASN F 59 ? 1.3406 1.8906 1.1562 -0.1695 -0.2524 0.1396 56 ASN I O 13271 C CB . ASN F 59 ? 1.3349 1.9146 1.1730 -0.1673 -0.2749 0.2087 56 ASN I CB 13272 C CG . ASN F 59 ? 1.7491 2.3356 1.5937 -0.1745 -0.3070 0.2437 56 ASN I CG 13273 O OD1 . ASN F 59 ? 1.6955 2.2995 1.6070 -0.1806 -0.3434 0.2731 56 ASN I OD1 13274 N ND2 . ASN F 59 ? 1.6888 2.2617 1.4704 -0.1738 -0.2945 0.2436 56 ASN I ND2 13275 N N . THR F 60 ? 1.3998 1.9221 1.0792 -0.1925 -0.2790 0.1233 57 THR I N 13276 C CA . THR F 60 ? 1.4027 1.9043 1.0317 -0.1875 -0.2521 0.0809 57 THR I CA 13277 C C . THR F 60 ? 1.4751 1.9688 1.0330 -0.1841 -0.2231 0.0645 57 THR I C 13278 O O . THR F 60 ? 1.5156 2.0070 1.0316 -0.1948 -0.2341 0.0810 57 THR I O 13279 C CB . THR F 60 ? 1.5850 2.0571 1.1710 -0.2063 -0.2841 0.0566 57 THR I CB 13280 O OG1 . THR F 60 ? 1.6783 2.1352 1.2080 -0.2285 -0.3244 0.0677 57 THR I OG1 13281 C CG2 . THR F 60 ? 1.5473 2.0230 1.2065 -0.2089 -0.3025 0.0623 57 THR I CG2 13282 N N . LYS F 61 ? 1.4083 1.8970 0.9551 -0.1704 -0.1874 0.0331 58 LYS I N 13283 C CA . LYS F 61 ? 1.4236 1.9081 0.9154 -0.1670 -0.1549 0.0122 58 LYS I CA 13284 C C . LYS F 61 ? 1.4874 1.9545 0.9578 -0.1608 -0.1390 -0.0305 58 LYS I C 13285 O O . LYS F 61 ? 1.4316 1.9009 0.9514 -0.1461 -0.1305 -0.0403 58 LYS I O 13286 C CB . LYS F 61 ? 1.3946 1.9004 0.9233 -0.1514 -0.1243 0.0261 58 LYS I CB 13287 C CG . LYS F 61 ? 1.5076 2.0145 0.9854 -0.1560 -0.0983 0.0191 58 LYS I CG 13288 C CD . LYS F 61 ? 1.5353 2.0593 1.0544 -0.1426 -0.0722 0.0307 58 LYS I CD 13289 C CE . LYS F 61 ? 1.6396 2.1669 1.1170 -0.1518 -0.0488 0.0319 58 LYS I CE 13290 N NZ . LYS F 61 ? 1.7525 2.2748 1.2007 -0.1667 -0.0668 0.0668 58 LYS I NZ 13291 N N . TYR F 62 ? 1.5243 1.9689 0.9171 -0.1720 -0.1361 -0.0552 59 TYR I N 13292 C CA . TYR F 62 ? 1.5552 1.9779 0.9204 -0.1655 -0.1199 -0.0988 59 TYR I CA 13293 C C . TYR F 62 ? 1.6120 2.0455 0.9580 -0.1548 -0.0720 -0.1196 59 TYR I C 13294 O O . TYR F 62 ? 1.6140 2.0605 0.9348 -0.1616 -0.0565 -0.1028 59 TYR I O 13295 C CB . TYR F 62 ? 1.6650 2.0468 0.9507 -0.1852 -0.1482 -0.1164 59 TYR I CB 13296 C CG . TYR F 62 ? 1.6930 2.0650 0.9996 -0.2011 -0.2017 -0.0940 59 TYR I CG 13297 C CD1 . TYR F 62 ? 1.6923 2.0490 1.0374 -0.1997 -0.2216 -0.1072 59 TYR I CD1 13298 C CD2 . TYR F 62 ? 1.7438 2.1197 1.0331 -0.2191 -0.2348 -0.0593 59 TYR I CD2 13299 C CE1 . TYR F 62 ? 1.7141 2.0650 1.0887 -0.2170 -0.2706 -0.0853 59 TYR I CE1 13300 C CE2 . TYR F 62 ? 1.7606 2.1321 1.0825 -0.2344 -0.2866 -0.0374 59 TYR I CE2 13301 C CZ . TYR F 62 ? 1.8187 2.1799 1.1862 -0.2340 -0.3033 -0.0506 59 TYR I CZ 13302 O OH . TYR F 62 ? 1.8259 2.1870 1.2378 -0.2512 -0.3538 -0.0272 59 TYR I OH 13303 N N . SER F 63 ? 1.5678 1.9955 0.9311 -0.1384 -0.0495 -0.1549 60 SER I N 13304 C CA . SER F 63 ? 1.5735 2.0146 0.9348 -0.1266 -0.0036 -0.1785 60 SER I CA 13305 C C . SER F 63 ? 1.7430 2.1591 1.0088 -0.1400 0.0133 -0.1991 60 SER I C 13306 O O . SER F 63 ? 1.8046 2.1826 1.0104 -0.1522 -0.0135 -0.2100 60 SER I O 13307 C CB . SER F 63 ? 1.5816 2.0194 0.9937 -0.1043 0.0079 -0.2096 60 SER I CB 13308 O OG . SER F 63 ? 1.6716 2.1266 1.0962 -0.0916 0.0512 -0.2329 60 SER I OG 13309 N N . GLN F 64 ? 1.7334 2.1668 0.9822 -0.1389 0.0579 -0.2048 61 GLN I N 13310 C CA . GLN F 64 ? 1.8428 2.2494 0.9920 -0.1508 0.0848 -0.2246 61 GLN I CA 13311 C C . GLN F 64 ? 1.9685 2.3383 1.0841 -0.1402 0.0947 -0.2731 61 GLN I C 13312 O O . GLN F 64 ? 2.0712 2.3947 1.0839 -0.1539 0.0901 -0.2899 61 GLN I O 13313 C CB . GLN F 64 ? 1.8650 2.3031 1.0214 -0.1498 0.1393 -0.2209 61 GLN I CB 13314 C CG . GLN F 64 ? 2.0566 2.5176 1.2203 -0.1649 0.1317 -0.1742 61 GLN I CG 13315 C CD . GLN F 64 ? 2.4431 2.8697 1.4954 -0.1907 0.1169 -0.1551 61 GLN I CD 13316 O OE1 . GLN F 64 ? 2.3946 2.7985 1.4194 -0.2019 0.0654 -0.1369 61 GLN I OE1 13317 N NE2 . GLN F 64 ? 2.4558 2.8770 1.4434 -0.2015 0.1612 -0.1569 61 GLN I NE2 13318 N N . LYS F 65 ? 1.8775 2.2617 1.0766 -0.1159 0.1038 -0.2948 62 LYS I N 13319 C CA . LYS F 65 ? 1.9253 2.2768 1.1181 -0.0998 0.1121 -0.3406 62 LYS I CA 13320 C C . LYS F 65 ? 2.0364 2.3343 1.1748 -0.1124 0.0615 -0.3485 62 LYS I C 13321 O O . LYS F 65 ? 2.1158 2.3671 1.1991 -0.1085 0.0676 -0.3882 62 LYS I O 13322 C CB . LYS F 65 ? 1.8685 2.2498 1.1770 -0.0727 0.1184 -0.3485 62 LYS I CB 13323 C CG . LYS F 65 ? 2.0581 2.4157 1.3807 -0.0495 0.1405 -0.3963 62 LYS I CG 13324 C CD . LYS F 65 ? 2.0570 2.4453 1.4965 -0.0233 0.1418 -0.3980 62 LYS I CD 13325 C CE . LYS F 65 ? 2.1676 2.5330 1.6327 0.0026 0.1614 -0.4433 62 LYS I CE 13326 N NZ . LYS F 65 ? 2.2725 2.5828 1.7146 0.0030 0.1202 -0.4577 62 LYS I NZ 13327 N N . PHE F 66 ? 1.9522 2.2560 1.1103 -0.1273 0.0127 -0.3113 63 PHE I N 13328 C CA . PHE F 66 ? 1.9859 2.2491 1.1176 -0.1420 -0.0406 -0.3104 63 PHE I CA 13329 C C . PHE F 66 ? 2.0875 2.3406 1.1590 -0.1711 -0.0793 -0.2777 63 PHE I C 13330 O O . PHE F 66 ? 2.1141 2.3387 1.1736 -0.1866 -0.1292 -0.2717 63 PHE I O 13331 C CB . PHE F 66 ? 1.9153 2.1963 1.1484 -0.1313 -0.0663 -0.2942 63 PHE I CB 13332 C CG . PHE F 66 ? 1.8924 2.1845 1.1943 -0.1028 -0.0384 -0.3171 63 PHE I CG 13333 C CD1 . PHE F 66 ? 1.9783 2.2293 1.2780 -0.0919 -0.0431 -0.3538 63 PHE I CD1 13334 C CD2 . PHE F 66 ? 1.8391 2.1786 1.2107 -0.0873 -0.0135 -0.3004 63 PHE I CD2 13335 C CE1 . PHE F 66 ? 1.9528 2.2123 1.3212 -0.0645 -0.0228 -0.3719 63 PHE I CE1 13336 C CE2 . PHE F 66 ? 1.8416 2.1891 1.2787 -0.0617 0.0042 -0.3194 63 PHE I CE2 13337 C CZ . PHE F 66 ? 1.8611 2.1697 1.2981 -0.0497 -0.0009 -0.3539 63 PHE I CZ 13338 N N . GLN F 67 ? 2.0576 2.3329 1.0960 -0.1792 -0.0587 -0.2553 64 GLN I N 13339 C CA . GLN F 67 ? 2.0928 2.3627 1.0786 -0.2043 -0.0918 -0.2187 64 GLN I CA 13340 C C . GLN F 67 ? 2.2305 2.4438 1.1324 -0.2277 -0.1445 -0.2256 64 GLN I C 13341 O O . GLN F 67 ? 2.2033 2.4217 1.1297 -0.2433 -0.1963 -0.1913 64 GLN I O 13342 C CB . GLN F 67 ? 2.1556 2.4353 1.0820 -0.2094 -0.0498 -0.2104 64 GLN I CB 13343 C CG . GLN F 67 ? 2.4604 2.7503 1.3668 -0.2292 -0.0785 -0.1613 64 GLN I CG 13344 C CD . GLN F 67 ? 2.8432 3.1352 1.6835 -0.2369 -0.0364 -0.1519 64 GLN I CD 13345 O OE1 . GLN F 67 ? 2.8829 3.1494 1.6450 -0.2370 0.0061 -0.1833 64 GLN I OE1 13346 N NE2 . GLN F 67 ? 2.7334 3.0525 1.6018 -0.2442 -0.0457 -0.1073 64 GLN I NE2 13347 N N . ASP F 68 ? 2.2914 2.4497 1.0988 -0.2298 -0.1324 -0.2701 65 ASP I N 13348 C CA . ASP F 68 ? 2.4025 2.4955 1.1156 -0.2535 -0.1849 -0.2822 65 ASP I CA 13349 C C . ASP F 68 ? 2.4762 2.5267 1.1927 -0.2452 -0.1943 -0.3270 65 ASP I C 13350 O O . ASP F 68 ? 2.5986 2.5842 1.2071 -0.2498 -0.1889 -0.3682 65 ASP I O 13351 C CB . ASP F 68 ? 2.5660 2.6120 1.1276 -0.2706 -0.1717 -0.2905 65 ASP I CB 13352 C CG . ASP F 68 ? 2.8041 2.7972 1.2731 -0.3033 -0.2435 -0.2738 65 ASP I CG 13353 O OD1 . ASP F 68 ? 2.7535 2.7779 1.2794 -0.3162 -0.2911 -0.2258 65 ASP I OD1 13354 O OD2 . ASP F 68 ? 3.0182 2.9363 1.3533 -0.3157 -0.2508 -0.3082 65 ASP I OD2 13355 N N . ARG F 69 ? 2.3174 2.3994 1.1542 -0.2330 -0.2080 -0.3183 66 ARG I N 13356 C CA . ARG F 69 ? 2.3246 2.3710 1.1874 -0.2249 -0.2214 -0.3523 66 ARG I CA 13357 C C . ARG F 69 ? 2.2704 2.3520 1.2561 -0.2253 -0.2563 -0.3195 66 ARG I C 13358 O O . ARG F 69 ? 2.2908 2.3377 1.2915 -0.2358 -0.2975 -0.3281 66 ARG I O 13359 C CB . ARG F 69 ? 2.3068 2.3537 1.1838 -0.1934 -0.1588 -0.3939 66 ARG I CB 13360 C CG . ARG F 69 ? 2.5509 2.5246 1.3146 -0.1920 -0.1424 -0.4488 66 ARG I CG 13361 C CD . ARG F 69 ? 2.6269 2.6142 1.4059 -0.1597 -0.0694 -0.4839 66 ARG I CD 13362 N NE . ARG F 69 ? 2.6074 2.6056 1.4909 -0.1344 -0.0644 -0.4988 66 ARG I NE 13363 C CZ . ARG F 69 ? 2.6655 2.6986 1.6162 -0.1036 -0.0120 -0.5142 66 ARG I CZ 13364 N NH1 . ARG F 69 ? 2.4594 2.5248 1.3918 -0.0949 0.0438 -0.5170 66 ARG I NH1 13365 N NH2 . ARG F 69 ? 2.4223 2.4576 1.4621 -0.0823 -0.0170 -0.5247 66 ARG I NH2 13366 N N . VAL F 70 ? 2.1183 2.2654 1.1889 -0.2146 -0.2376 -0.2820 67 VAL I N 13367 C CA . VAL F 70 ? 2.0152 2.2001 1.1992 -0.2121 -0.2579 -0.2472 67 VAL I CA 13368 C C . VAL F 70 ? 2.0580 2.2668 1.2607 -0.2342 -0.2991 -0.1998 67 VAL I C 13369 O O . VAL F 70 ? 2.0746 2.2958 1.2310 -0.2413 -0.2945 -0.1832 67 VAL I O 13370 C CB . VAL F 70 ? 1.9581 2.1900 1.2194 -0.1833 -0.2104 -0.2409 67 VAL I CB 13371 C CG1 . VAL F 70 ? 1.8580 2.1330 1.2156 -0.1821 -0.2233 -0.1958 67 VAL I CG1 13372 C CG2 . VAL F 70 ? 1.9601 2.1676 1.2378 -0.1620 -0.1881 -0.2805 67 VAL I CG2 13373 N N . THR F 71 ? 1.9847 2.1988 1.2594 -0.2452 -0.3390 -0.1772 68 THR I N 13374 C CA . THR F 71 ? 1.9564 2.1999 1.2805 -0.2631 -0.3788 -0.1299 68 THR I CA 13375 C C . THR F 71 ? 1.9000 2.1793 1.3451 -0.2543 -0.3758 -0.1030 68 THR I C 13376 O O . THR F 71 ? 1.8990 2.1556 1.3759 -0.2574 -0.3887 -0.1156 68 THR I O 13377 C CB . THR F 71 ? 2.1723 2.3738 1.4393 -0.2951 -0.4422 -0.1304 68 THR I CB 13378 O OG1 . THR F 71 ? 2.2419 2.3871 1.4720 -0.3018 -0.4586 -0.1705 68 THR I OG1 13379 C CG2 . THR F 71 ? 2.2306 2.4119 1.3863 -0.3063 -0.4485 -0.1322 68 THR I CG2 13380 N N . ILE F 72 ? 1.7712 2.1010 1.2780 -0.2424 -0.3546 -0.0674 69 ILE I N 13381 C CA . ILE F 72 ? 1.6861 2.0477 1.2979 -0.2320 -0.3431 -0.0402 69 ILE I CA 13382 C C . ILE F 72 ? 1.7159 2.1066 1.3981 -0.2489 -0.3797 0.0044 69 ILE I C 13383 O O . ILE F 72 ? 1.7264 2.1336 1.3933 -0.2557 -0.3955 0.0253 69 ILE I O 13384 C CB . ILE F 72 ? 1.6493 2.0388 1.2845 -0.2033 -0.2894 -0.0365 69 ILE I CB 13385 C CG1 . ILE F 72 ? 1.6752 2.0423 1.2445 -0.1880 -0.2572 -0.0789 69 ILE I CG1 13386 C CG2 . ILE F 72 ? 1.5930 1.9956 1.3121 -0.1919 -0.2743 -0.0184 69 ILE I CG2 13387 C CD1 . ILE F 72 ? 1.7238 2.1189 1.2966 -0.1666 -0.2142 -0.0748 69 ILE I CD1 13388 N N . THR F 73 ? 1.6429 2.0385 1.4057 -0.2562 -0.3941 0.0196 70 THR I N 13389 C CA . THR F 73 ? 1.6235 2.0513 1.4789 -0.2719 -0.4263 0.0624 70 THR I CA 13390 C C . THR F 73 ? 1.5988 2.0560 1.5563 -0.2587 -0.3929 0.0883 70 THR I C 13391 O O . THR F 73 ? 1.5667 2.0080 1.5135 -0.2420 -0.3557 0.0705 70 THR I O 13392 C CB . THR F 73 ? 1.7904 2.1883 1.6379 -0.3046 -0.4897 0.0566 70 THR I CB 13393 O OG1 . THR F 73 ? 1.8025 2.1527 1.6117 -0.3074 -0.4884 0.0189 70 THR I OG1 13394 C CG2 . THR F 73 ? 1.8602 2.2377 1.6202 -0.3209 -0.5307 0.0497 70 THR I CG2 13395 N N . ARG F 74 ? 1.5270 2.0258 1.5823 -0.2651 -0.4047 0.1313 71 ARG I N 13396 C CA . ARG F 74 ? 1.4680 1.9955 1.6204 -0.2530 -0.3677 0.1599 71 ARG I CA 13397 C C . ARG F 74 ? 1.5179 2.0747 1.7854 -0.2748 -0.3990 0.1965 71 ARG I C 13398 O O . ARG F 74 ? 1.5452 2.1170 1.8360 -0.2939 -0.4493 0.2119 71 ARG I O 13399 C CB . ARG F 74 ? 1.4173 1.9739 1.5808 -0.2239 -0.3190 0.1767 71 ARG I CB 13400 C CG . ARG F 74 ? 1.5395 2.1303 1.7294 -0.2243 -0.3383 0.2041 71 ARG I CG 13401 C CD . ARG F 74 ? 1.5949 2.2312 1.9071 -0.2164 -0.3207 0.2479 71 ARG I CD 13402 N NE . ARG F 74 ? 1.6643 2.3311 2.0078 -0.2135 -0.3403 0.2748 71 ARG I NE 13403 C CZ . ARG F 74 ? 1.8136 2.4993 2.2068 -0.2353 -0.3977 0.2970 71 ARG I CZ 13404 N NH1 . ARG F 74 ? 1.6361 2.3116 2.0491 -0.2638 -0.4431 0.2930 71 ARG I NH1 13405 N NH2 . ARG F 74 ? 1.6245 2.3345 2.0449 -0.2297 -0.4149 0.3231 71 ARG I NH2 13406 N N . ASP F 75 ? 1.4422 2.0064 1.7830 -0.2725 -0.3688 0.2124 72 ASP I N 13407 C CA . ASP F 75 ? 1.4344 2.0321 1.9033 -0.2914 -0.3841 0.2508 72 ASP I CA 13408 C C . ASP F 75 ? 1.4239 2.0605 1.9708 -0.2668 -0.3211 0.2839 72 ASP I C 13409 O O . ASP F 75 ? 1.4053 2.0247 1.9476 -0.2543 -0.2726 0.2821 72 ASP I O 13410 C CB . ASP F 75 ? 1.4905 2.0537 1.9728 -0.3146 -0.4022 0.2399 72 ASP I CB 13411 C CG . ASP F 75 ? 1.6158 2.2091 2.2275 -0.3448 -0.4372 0.2756 72 ASP I CG 13412 O OD1 . ASP F 75 ? 1.6556 2.3032 2.3795 -0.3383 -0.4110 0.3172 72 ASP I OD1 13413 O OD2 . ASP F 75 ? 1.6725 2.2336 2.2778 -0.3746 -0.4885 0.2617 72 ASP I OD2 13414 N N . THR F 76 ? 1.3526 2.0359 1.9640 -0.2585 -0.3217 0.3136 73 THR I N 13415 C CA . THR F 76 ? 1.3057 2.0241 1.9913 -0.2329 -0.2608 0.3440 73 THR I CA 13416 C C . THR F 76 ? 1.3507 2.0911 2.1532 -0.2441 -0.2380 0.3746 73 THR I C 13417 O O . THR F 76 ? 1.3261 2.0604 2.1353 -0.2249 -0.1734 0.3823 73 THR I O 13418 C CB . THR F 76 ? 1.3835 2.1426 2.1122 -0.2189 -0.2677 0.3673 73 THR I CB 13419 O OG1 . THR F 76 ? 1.3503 2.1460 2.1799 -0.1983 -0.2124 0.4005 73 THR I OG1 13420 C CG2 . THR F 76 ? 1.3907 2.1749 2.1717 -0.2457 -0.3446 0.3835 73 THR I CG2 13421 N N . SER F 77 ? 1.3327 2.0928 2.2191 -0.2772 -0.2924 0.3909 74 SER I N 13422 C CA . SER F 77 ? 1.3329 2.1189 2.3469 -0.2953 -0.2797 0.4235 74 SER I CA 13423 C C . SER F 77 ? 1.4007 2.1381 2.3690 -0.3038 -0.2536 0.4077 74 SER I C 13424 O O . SER F 77 ? 1.3968 2.1513 2.4607 -0.3135 -0.2228 0.4373 74 SER I O 13425 C CB . SER F 77 ? 1.3950 2.2133 2.5101 -0.3309 -0.3560 0.4442 74 SER I CB 13426 O OG . SER F 77 ? 1.5313 2.3010 2.5508 -0.3559 -0.4241 0.4091 74 SER I OG 13427 N N . ALA F 78 ? 1.3759 2.0532 2.2042 -0.2993 -0.2630 0.3637 75 ALA I N 13428 C CA . ALA F 78 ? 1.3985 2.0233 2.1770 -0.3048 -0.2437 0.3473 75 ALA I CA 13429 C C . ALA F 78 ? 1.4359 2.0158 2.0889 -0.2729 -0.1984 0.3172 75 ALA I C 13430 O O . ALA F 78 ? 1.4561 1.9851 2.0515 -0.2753 -0.1922 0.2983 75 ALA I O 13431 C CB . ALA F 78 ? 1.4566 2.0446 2.2089 -0.3379 -0.3123 0.3233 75 ALA I CB 13432 N N . SER F 79 ? 1.3583 1.9553 1.9741 -0.2437 -0.1700 0.3144 76 SER I N 13433 C CA . SER F 79 ? 1.3407 1.9016 1.8472 -0.2132 -0.1310 0.2887 76 SER I CA 13434 C C . SER F 79 ? 1.4059 1.9148 1.8034 -0.2155 -0.1606 0.2432 76 SER I C 13435 O O . SER F 79 ? 1.4041 1.8739 1.7294 -0.1971 -0.1319 0.2250 76 SER I O 13436 C CB . SER F 79 ? 1.3872 1.9325 1.9024 -0.1969 -0.0656 0.3081 76 SER I CB 13437 O OG . SER F 79 ? 1.4835 2.0709 2.0698 -0.1818 -0.0237 0.3406 76 SER I OG 13438 N N . THR F 80 ? 1.3794 1.8861 1.7644 -0.2369 -0.2182 0.2248 77 THR I N 13439 C CA . THR F 80 ? 1.4045 1.8627 1.6945 -0.2398 -0.2458 0.1804 77 THR I CA 13440 C C . THR F 80 ? 1.4524 1.9151 1.6688 -0.2310 -0.2638 0.1543 77 THR I C 13441 O O . THR F 80 ? 1.4269 1.9267 1.6733 -0.2360 -0.2811 0.1713 77 THR I O 13442 C CB . THR F 80 ? 1.5273 1.9612 1.8442 -0.2724 -0.2938 0.1746 77 THR I CB 13443 O OG1 . THR F 80 ? 1.4921 1.9428 1.9106 -0.2872 -0.2809 0.2132 77 THR I OG1 13444 C CG2 . THR F 80 ? 1.5459 1.9173 1.7805 -0.2702 -0.3027 0.1335 77 THR I CG2 13445 N N . ALA F 81 ? 1.4355 1.8601 1.5595 -0.2177 -0.2584 0.1147 78 ALA I N 13446 C CA . ALA F 81 ? 1.4454 1.8677 1.4919 -0.2103 -0.2690 0.0863 78 ALA I CA 13447 C C . ALA F 81 ? 1.5701 1.9463 1.5523 -0.2214 -0.2993 0.0451 78 ALA I C 13448 O O . ALA F 81 ? 1.5675 1.9074 1.5307 -0.2138 -0.2879 0.0257 78 ALA I O 13449 C CB . ALA F 81 ? 1.4152 1.8389 1.4198 -0.1803 -0.2250 0.0776 78 ALA I CB 13450 N N . TYR F 82 ? 1.5940 1.9665 1.5401 -0.2391 -0.3387 0.0322 79 TYR I N 13451 C CA . TYR F 82 ? 1.6683 1.9912 1.5448 -0.2509 -0.3686 -0.0090 79 TYR I CA 13452 C C . TYR F 82 ? 1.7560 2.0674 1.5373 -0.2386 -0.3580 -0.0427 79 TYR I C 13453 O O . TYR F 82 ? 1.7362 2.0771 1.5016 -0.2369 -0.3549 -0.0294 79 TYR I O 13454 C CB . TYR F 82 ? 1.7412 2.0537 1.6382 -0.2853 -0.4273 -0.0009 79 TYR I CB 13455 C CG . TYR F 82 ? 1.7423 2.0765 1.7506 -0.3019 -0.4395 0.0385 79 TYR I CG 13456 C CD1 . TYR F 82 ? 1.7708 2.0701 1.8073 -0.3120 -0.4457 0.0325 79 TYR I CD1 13457 C CD2 . TYR F 82 ? 1.7339 2.1231 1.8245 -0.3080 -0.4439 0.0830 79 TYR I CD2 13458 C CE1 . TYR F 82 ? 1.7666 2.0872 1.9100 -0.3296 -0.4525 0.0714 79 TYR I CE1 13459 C CE2 . TYR F 82 ? 1.7283 2.1427 1.9321 -0.3229 -0.4490 0.1206 79 TYR I CE2 13460 C CZ . TYR F 82 ? 1.8188 2.1996 2.0483 -0.3349 -0.4519 0.1154 79 TYR I CZ 13461 O OH . TYR F 82 ? 1.8106 2.2176 2.1559 -0.3518 -0.4527 0.1551 79 TYR I OH 13462 N N . MET F 83 ? 1.7665 2.0333 1.4875 -0.2307 -0.3519 -0.0855 80 MET I N 13463 C CA . MET F 83 ? 1.8038 2.0566 1.4373 -0.2193 -0.3360 -0.1211 80 MET I CA 13464 C C . MET F 83 ? 1.9657 2.1598 1.5319 -0.2333 -0.3652 -0.1617 80 MET I C 13465 O O . MET F 83 ? 1.9812 2.1373 1.5586 -0.2313 -0.3702 -0.1813 80 MET I O 13466 C CB . MET F 83 ? 1.7861 2.0463 1.4191 -0.1877 -0.2875 -0.1357 80 MET I CB 13467 C CG . MET F 83 ? 1.8538 2.1147 1.4166 -0.1749 -0.2621 -0.1648 80 MET I CG 13468 S SD . MET F 83 ? 1.9930 2.1952 1.4864 -0.1681 -0.2588 -0.2243 80 MET I SD 13469 C CE . MET F 83 ? 1.8999 2.0973 1.4514 -0.1399 -0.2330 -0.2317 80 MET I CE 13470 N N . GLU F 84 ? 2.0034 2.1838 1.4939 -0.2475 -0.3851 -0.1741 81 GLU I N 13471 C CA . GLU F 84 ? 2.1166 2.2324 1.5238 -0.2614 -0.4126 -0.2154 81 GLU I CA 13472 C C . GLU F 84 ? 2.2190 2.3153 1.5304 -0.2443 -0.3752 -0.2554 81 GLU I C 13473 O O . GLU F 84 ? 2.2061 2.3295 1.4804 -0.2431 -0.3593 -0.2441 81 GLU I O 13474 C CB . GLU F 84 ? 2.2013 2.3013 1.5880 -0.2966 -0.4744 -0.1994 81 GLU I CB 13475 C CG . GLU F 84 ? 2.4535 2.4800 1.7913 -0.3164 -0.5172 -0.2341 81 GLU I CG 13476 C CD . GLU F 84 ? 2.8514 2.8527 2.1567 -0.3534 -0.5863 -0.2225 81 GLU I CD 13477 O OE1 . GLU F 84 ? 2.7622 2.8024 2.1611 -0.3716 -0.6211 -0.1776 81 GLU I OE1 13478 O OE2 . GLU F 84 ? 2.9043 2.8443 2.0902 -0.3641 -0.6063 -0.2586 81 GLU I OE2 13479 N N . LEU F 85 ? 2.2299 2.2793 1.5076 -0.2302 -0.3586 -0.3008 82 LEU I N 13480 C CA . LEU F 85 ? 2.2839 2.3118 1.4801 -0.2117 -0.3171 -0.3435 82 LEU I CA 13481 C C . LEU F 85 ? 2.4846 2.4345 1.5768 -0.2276 -0.3439 -0.3859 82 LEU I C 13482 O O . LEU F 85 ? 2.5239 2.4236 1.6233 -0.2307 -0.3673 -0.4089 82 LEU I O 13483 C CB . LEU F 85 ? 2.2328 2.2690 1.4793 -0.1778 -0.2724 -0.3640 82 LEU I CB 13484 C CG . LEU F 85 ? 2.2879 2.3450 1.5035 -0.1529 -0.2151 -0.3864 82 LEU I CG 13485 C CD1 . LEU F 85 ? 2.1926 2.2906 1.4973 -0.1244 -0.1828 -0.3772 82 LEU I CD1 13486 C CD2 . LEU F 85 ? 2.4286 2.4261 1.5591 -0.1445 -0.1966 -0.4429 82 LEU I CD2 13487 N N . SER F 86 A 2.5284 2.4621 1.5177 -0.2388 -0.3419 -0.3953 82 SER I N 13488 C CA . SER F 86 A 2.6813 2.5333 1.5453 -0.2554 -0.3660 -0.4358 82 SER I CA 13489 C C . SER F 86 A 2.8085 2.6249 1.5948 -0.2295 -0.3062 -0.4899 82 SER I C 13490 O O . SER F 86 A 2.7389 2.6054 1.5587 -0.2040 -0.2476 -0.4879 82 SER I O 13491 C CB . SER F 86 A 2.7826 2.6288 1.5686 -0.2853 -0.4034 -0.4116 82 SER I CB 13492 O OG . SER F 86 A 2.8182 2.7151 1.5896 -0.2752 -0.3599 -0.3911 82 SER I OG 13493 N N . SER F 87 B 2.9077 2.6356 1.5924 -0.2364 -0.3214 -0.5387 82 SER I N 13494 C CA . SER F 87 B 3.0049 2.6831 1.6044 -0.2125 -0.2661 -0.5970 82 SER I CA 13495 C C . SER F 87 B 2.9690 2.6898 1.6717 -0.1720 -0.2082 -0.6099 82 SER I C 13496 O O . SER F 87 B 2.9287 2.6934 1.6384 -0.1500 -0.1463 -0.6130 82 SER I O 13497 C CB . SER F 87 B 3.1291 2.8014 1.6079 -0.2183 -0.2323 -0.6021 82 SER I CB 13498 O OG . SER F 87 B 3.3418 2.9635 1.7356 -0.1957 -0.1735 -0.6593 82 SER I OG 13499 N N . LEU F 88 C 2.8797 2.5916 1.6714 -0.1644 -0.2325 -0.6110 82 LEU I N 13500 C CA . LEU F 88 C 2.7911 2.5387 1.6850 -0.1275 -0.1899 -0.6183 82 LEU I CA 13501 C C . LEU F 88 C 2.9265 2.6242 1.7753 -0.0966 -0.1406 -0.6802 82 LEU I C 13502 O O . LEU F 88 C 3.0489 2.6639 1.7931 -0.1040 -0.1500 -0.7234 82 LEU I O 13503 C CB . LEU F 88 C 2.7068 2.4631 1.7114 -0.1289 -0.2293 -0.5922 82 LEU I CB 13504 C CG . LEU F 88 C 2.8325 2.5157 1.8161 -0.1537 -0.2909 -0.6024 82 LEU I CG 13505 C CD1 . LEU F 88 C 2.8872 2.5090 1.8843 -0.1298 -0.2819 -0.6471 82 LEU I CD1 13506 C CD2 . LEU F 88 C 2.7635 2.4853 1.8397 -0.1762 -0.3367 -0.5467 82 LEU I CD2 13507 N N . ARG F 89 ? 2.8080 2.5572 1.7372 -0.0617 -0.0873 -0.6835 83 ARG I N 13508 C CA . ARG F 89 ? 2.8566 2.5831 1.7825 -0.0250 -0.0300 -0.7349 83 ARG I CA 13509 C C . ARG F 89 ? 2.8015 2.5526 1.8593 0.0061 -0.0259 -0.7319 83 ARG I C 13510 O O . ARG F 89 ? 2.6844 2.4756 1.8245 -0.0019 -0.0597 -0.6870 83 ARG I O 13511 C CB . ARG F 89 ? 2.8559 2.6319 1.7529 -0.0143 0.0364 -0.7374 83 ARG I CB 13512 C CG . ARG F 89 ? 3.1392 2.8484 1.8867 -0.0208 0.0652 -0.7818 83 ARG I CG 13513 C CD . ARG F 89 ? 3.3306 3.0426 2.0185 -0.0041 0.0939 -0.7329 83 ARG I CD 13514 N NE . ARG F 89 ? 3.4349 3.1189 2.0914 0.0060 0.0174 -0.6553 83 ARG I NE 13515 C CZ . ARG F 89 ? 3.4988 3.2324 2.2560 0.0011 0.0024 -0.5754 83 ARG I CZ 13516 N NH1 . ARG F 89 ? 3.2715 3.1859 2.1139 -0.0572 0.0726 -0.6449 83 ARG I NH1 13517 N NH2 . ARG F 89 ? 3.4309 3.2739 2.1030 -0.1158 -0.0076 -0.6237 83 ARG I NH2 13518 N N . SER F 90 ? 2.8133 2.5377 1.8898 0.0425 0.0162 -0.7790 84 SER I N 13519 C CA . SER F 90 ? 2.7500 2.4899 1.9485 0.0762 0.0201 -0.7806 84 SER I CA 13520 C C . SER F 90 ? 2.6593 2.4965 1.9639 0.0866 0.0361 -0.7359 84 SER I C 13521 O O . SER F 90 ? 2.5820 2.4355 1.9844 0.1021 0.0161 -0.7171 84 SER I O 13522 C CB . SER F 90 ? 2.8855 2.5835 2.0822 0.1149 0.0687 -0.8408 84 SER I CB 13523 O OG . SER F 90 ? 2.9595 2.6560 2.2688 0.1456 0.0587 -0.8431 84 SER I OG 13524 N N . GLU F 91 ? 2.5861 2.4808 1.8641 0.0764 0.0691 -0.7186 85 GLU I N 13525 C CA . GLU F 91 ? 2.4643 2.4470 1.8250 0.0805 0.0839 -0.6768 85 GLU I CA 13526 C C . GLU F 91 ? 2.4050 2.4079 1.7985 0.0564 0.0279 -0.6234 85 GLU I C 13527 O O . GLU F 91 ? 2.3017 2.3505 1.7853 0.0677 0.0220 -0.5939 85 GLU I O 13528 C CB . GLU F 91 ? 2.5032 2.5254 1.8051 0.0691 0.1296 -0.6733 85 GLU I CB 13529 C CG . GLU F 91 ? 2.5252 2.6349 1.9097 0.0742 0.1524 -0.6367 85 GLU I CG 13530 C CD . GLU F 91 ? 2.6840 2.8303 2.0738 0.0459 0.1136 -0.5814 85 GLU I CD 13531 O OE1 . GLU F 91 ? 2.6395 2.7635 1.9416 0.0160 0.0914 -0.5687 85 GLU I OE1 13532 O OE2 . GLU F 91 ? 2.5185 2.7124 1.9999 0.0545 0.1038 -0.5511 85 GLU I OE2 13533 N N . ASP F 92 ? 2.3876 2.3532 1.7083 0.0236 -0.0130 -0.6118 86 ASP I N 13534 C CA . ASP F 92 ? 2.3058 2.2884 1.6539 -0.0015 -0.0617 -0.5621 86 ASP I CA 13535 C C . ASP F 92 ? 2.3062 2.2643 1.7263 0.0066 -0.0967 -0.5511 86 ASP I C 13536 O O . ASP F 92 ? 2.2381 2.2133 1.6900 -0.0113 -0.1292 -0.5083 86 ASP I O 13537 C CB . ASP F 92 ? 2.3877 2.3392 1.6458 -0.0387 -0.0957 -0.5542 86 ASP I CB 13538 C CG . ASP F 92 ? 2.5224 2.5052 1.7133 -0.0530 -0.0718 -0.5454 86 ASP I CG 13539 O OD1 . ASP F 92 ? 2.4446 2.4930 1.6810 -0.0456 -0.0448 -0.5190 86 ASP I OD1 13540 O OD2 . ASP F 92 ? 2.6929 2.6301 1.7821 -0.0735 -0.0841 -0.5630 86 ASP I OD2 13541 N N . THR F 93 ? 2.2956 2.2136 1.7431 0.0343 -0.0875 -0.5876 87 THR I N 13542 C CA . THR F 93 ? 2.2653 2.1536 1.7785 0.0444 -0.1188 -0.5776 87 THR I CA 13543 C C . THR F 93 ? 2.1846 2.1349 1.7792 0.0561 -0.1145 -0.5363 87 THR I C 13544 O O . THR F 93 ? 2.1563 2.1400 1.7979 0.0841 -0.0836 -0.5473 87 THR I O 13545 C CB . THR F 93 ? 2.4537 2.2844 1.9772 0.0748 -0.1072 -0.6279 87 THR I CB 13546 O OG1 . THR F 93 ? 2.5609 2.3404 1.9927 0.0675 -0.0961 -0.6726 87 THR I OG1 13547 C CG2 . THR F 93 ? 2.4430 2.2204 2.0106 0.0775 -0.1488 -0.6195 87 THR I CG2 13548 N N . ALA F 94 ? 2.0621 2.0290 1.6705 0.0332 -0.1440 -0.4889 88 ALA I N 13549 C CA . ALA F 94 ? 1.9600 1.9762 1.6266 0.0400 -0.1424 -0.4483 88 ALA I CA 13550 C C . ALA F 94 ? 1.9607 1.9653 1.6426 0.0192 -0.1767 -0.4042 88 ALA I C 13551 O O . ALA F 94 ? 2.0002 1.9701 1.6548 -0.0048 -0.2020 -0.4009 88 ALA I O 13552 C CB . ALA F 94 ? 1.9212 2.0023 1.5743 0.0343 -0.1144 -0.4347 88 ALA I CB 13553 N N . ILE F 95 ? 1.8272 1.8599 1.5523 0.0276 -0.1765 -0.3700 89 ILE I N 13554 C CA . ILE F 95 ? 1.7790 1.8061 1.5179 0.0108 -0.1976 -0.3250 89 ILE I CA 13555 C C . ILE F 95 ? 1.7479 1.8307 1.4737 -0.0059 -0.1851 -0.2961 89 ILE I C 13556 O O . ILE F 95 ? 1.6929 1.8178 1.4270 0.0063 -0.1638 -0.2933 89 ILE I O 13557 C CB . ILE F 95 ? 1.7999 1.8093 1.5789 0.0312 -0.2055 -0.3074 89 ILE I CB 13558 C CG1 . ILE F 95 ? 1.8651 1.8172 1.6617 0.0505 -0.2200 -0.3369 89 ILE I CG1 13559 C CG2 . ILE F 95 ? 1.7894 1.7885 1.5717 0.0131 -0.2192 -0.2603 89 ILE I CG2 13560 C CD1 . ILE F 95 ? 1.9694 1.9347 1.7975 0.0845 -0.2040 -0.3693 89 ILE I CD1 13561 N N . TYR F 96 ? 1.7013 1.7836 1.4117 -0.0341 -0.2001 -0.2754 90 TYR I N 13562 C CA . TYR F 96 ? 1.6544 1.7855 1.3555 -0.0500 -0.1918 -0.2487 90 TYR I CA 13563 C C . TYR F 96 ? 1.6576 1.8046 1.3902 -0.0546 -0.1914 -0.2027 90 TYR I C 13564 O O . TYR F 96 ? 1.6680 1.7882 1.4195 -0.0666 -0.2072 -0.1824 90 TYR I O 13565 C CB . TYR F 96 ? 1.7111 1.8360 1.3776 -0.0767 -0.2096 -0.2557 90 TYR I CB 13566 C CG . TYR F 96 ? 1.7878 1.9013 1.4033 -0.0711 -0.1996 -0.3004 90 TYR I CG 13567 C CD1 . TYR F 96 ? 1.8777 1.9404 1.4788 -0.0601 -0.2040 -0.3406 90 TYR I CD1 13568 C CD2 . TYR F 96 ? 1.7920 1.9414 1.3710 -0.0761 -0.1828 -0.3024 90 TYR I CD2 13569 C CE1 . TYR F 96 ? 1.9480 1.9970 1.4980 -0.0525 -0.1869 -0.3839 90 TYR I CE1 13570 C CE2 . TYR F 96 ? 1.8641 1.9994 1.3875 -0.0716 -0.1670 -0.3424 90 TYR I CE2 13571 C CZ . TYR F 96 ? 2.0138 2.0995 1.5223 -0.0588 -0.1664 -0.3843 90 TYR I CZ 13572 O OH . TYR F 96 ? 2.0723 2.1408 1.5216 -0.0525 -0.1437 -0.4255 90 TYR I OH 13573 N N . TYR F 97 ? 1.5628 1.7500 1.2996 -0.0449 -0.1708 -0.1870 91 TYR I N 13574 C CA . TYR F 97 ? 1.5170 1.7172 1.2730 -0.0444 -0.1628 -0.1476 91 TYR I CA 13575 C C . TYR F 97 ? 1.5283 1.7710 1.2849 -0.0587 -0.1545 -0.1221 91 TYR I C 13576 O O . TYR F 97 ? 1.5186 1.7907 1.2567 -0.0604 -0.1477 -0.1336 91 TYR I O 13577 C CB . TYR F 97 ? 1.5083 1.7108 1.2676 -0.0198 -0.1498 -0.1503 91 TYR I CB 13578 C CG . TYR F 97 ? 1.5614 1.7188 1.3296 -0.0034 -0.1619 -0.1633 91 TYR I CG 13579 C CD1 . TYR F 97 ? 1.6000 1.7206 1.3710 -0.0028 -0.1695 -0.1369 91 TYR I CD1 13580 C CD2 . TYR F 97 ? 1.5921 1.7421 1.3664 0.0129 -0.1640 -0.2007 91 TYR I CD2 13581 C CE1 . TYR F 97 ? 1.6498 1.7233 1.4258 0.0120 -0.1851 -0.1457 91 TYR I CE1 13582 C CE2 . TYR F 97 ? 1.6347 1.7422 1.4248 0.0303 -0.1787 -0.2114 91 TYR I CE2 13583 C CZ . TYR F 97 ? 1.7583 1.8260 1.5473 0.0292 -0.1922 -0.1829 91 TYR I CZ 13584 O OH . TYR F 97 ? 1.8263 1.8464 1.6271 0.0459 -0.2109 -0.1900 91 TYR I OH 13585 N N . CYS F 98 ? 1.4626 1.7074 1.2424 -0.0677 -0.1528 -0.0859 92 CYS I N 13586 C CA . CYS F 98 ? 1.4286 1.7125 1.2214 -0.0767 -0.1430 -0.0574 92 CYS I CA 13587 C C . CYS F 98 ? 1.4184 1.7025 1.2135 -0.0605 -0.1197 -0.0357 92 CYS I C 13588 O O . CYS F 98 ? 1.4295 1.6795 1.2250 -0.0533 -0.1162 -0.0272 92 CYS I O 13589 C CB . CYS F 98 ? 1.4531 1.7428 1.2796 -0.1004 -0.1581 -0.0335 92 CYS I CB 13590 S SG . CYS F 98 ? 1.5264 1.7820 1.3887 -0.1054 -0.1552 -0.0064 92 CYS I SG 13591 N N . ALA F 99 ? 1.3107 1.6256 1.0990 -0.0544 -0.1051 -0.0289 93 ALA I N 13592 C CA . ALA F 99 ? 1.2708 1.5801 1.0517 -0.0390 -0.0845 -0.0123 93 ALA I CA 13593 C C . ALA F 99 ? 1.2537 1.5957 1.0484 -0.0422 -0.0701 0.0122 93 ALA I C 13594 O O . ALA F 99 ? 1.2364 1.6092 1.0312 -0.0493 -0.0757 0.0070 93 ALA I O 13595 C CB . ALA F 99 ? 1.2743 1.5765 1.0310 -0.0223 -0.0839 -0.0364 93 ALA I CB 13596 N N . ARG F 100 ? 1.1834 1.5147 0.9871 -0.0364 -0.0499 0.0393 94 ARG I N 13597 C CA . ARG F 100 ? 1.1548 1.5125 0.9791 -0.0355 -0.0326 0.0639 94 ARG I CA 13598 C C . ARG F 100 ? 1.1664 1.5249 0.9614 -0.0211 -0.0214 0.0578 94 ARG I C 13599 O O . ARG F 100 ? 1.1644 1.5018 0.9262 -0.0117 -0.0261 0.0373 94 ARG I O 13600 C CB . ARG F 100 ? 1.1755 1.5201 1.0247 -0.0336 -0.0085 0.0944 94 ARG I CB 13601 C CG . ARG F 100 ? 1.3102 1.6084 1.1144 -0.0157 0.0147 0.0971 94 ARG I CG 13602 C CD . ARG F 100 ? 1.4765 1.7646 1.3003 -0.0125 0.0490 0.1286 94 ARG I CD 13603 N NE . ARG F 100 ? 1.6679 1.9112 1.4342 0.0067 0.0748 0.1307 94 ARG I NE 13604 C CZ . ARG F 100 ? 1.9422 2.1648 1.7051 0.0149 0.1140 0.1545 94 ARG I CZ 13605 N NH1 . ARG F 100 ? 1.8271 2.0781 1.6559 0.0056 0.1338 0.1806 94 ARG I NH1 13606 N NH2 . ARG F 100 ? 1.8394 2.0109 1.5335 0.0321 0.1341 0.1521 94 ARG I NH2 13607 N N . ASP F 101 ? 1.0959 1.4780 0.9100 -0.0199 -0.0091 0.0770 95 ASP I N 13608 C CA . ASP F 101 ? 1.0825 1.4634 0.8768 -0.0080 0.0031 0.0780 95 ASP I CA 13609 C C . ASP F 101 ? 1.1195 1.5221 0.9522 -0.0068 0.0181 0.1065 95 ASP I C 13610 O O . ASP F 101 ? 1.0840 1.5204 0.9577 -0.0201 0.0047 0.1186 95 ASP I O 13611 C CB . ASP F 101 ? 1.0888 1.4883 0.8659 -0.0129 -0.0130 0.0572 95 ASP I CB 13612 C CG . ASP F 101 ? 1.1875 1.5816 0.9478 -0.0033 -0.0024 0.0597 95 ASP I CG 13613 O OD1 . ASP F 101 ? 1.2028 1.5652 0.9337 0.0080 0.0014 0.0486 95 ASP I OD1 13614 O OD2 . ASP F 101 ? 1.2453 1.6625 1.0223 -0.0073 -0.0008 0.0743 95 ASP I OD2 13615 N N . LYS F 102 ? 1.1070 1.4867 0.9266 0.0098 0.0438 0.1168 96 LYS I N 13616 C CA . LYS F 102 ? 1.1085 1.5059 0.9712 0.0158 0.0626 0.1434 96 LYS I CA 13617 C C . LYS F 102 ? 1.1585 1.5873 1.0384 0.0106 0.0467 0.1479 96 LYS I C 13618 O O . LYS F 102 ? 1.1546 1.5792 0.9984 0.0084 0.0342 0.1310 96 LYS I O 13619 C CB . LYS F 102 ? 1.1694 1.5253 1.0076 0.0370 0.0994 0.1510 96 LYS I CB 13620 C CG . LYS F 102 ? 1.3847 1.7560 1.2830 0.0437 0.1297 0.1806 96 LYS I CG 13621 C CD . LYS F 102 ? 1.5606 1.8843 1.4250 0.0667 0.1731 0.1856 96 LYS I CD 13622 C CE . LYS F 102 ? 1.6913 2.0345 1.6255 0.0755 0.2106 0.2150 96 LYS I CE 13623 N NZ . LYS F 102 ? 1.8521 2.1920 1.8036 0.0681 0.2284 0.2265 96 LYS I NZ 13624 N N . VAL F 103 ? 1.1218 1.5825 1.0619 0.0076 0.0464 0.1733 97 VAL I N 13625 C CA . VAL F 103 ? 1.1222 1.6107 1.0852 0.0025 0.0290 0.1857 97 VAL I CA 13626 C C . VAL F 103 ? 1.2019 1.6761 1.1813 0.0240 0.0572 0.2018 97 VAL I C 13627 O O . VAL F 103 ? 1.2045 1.6620 1.2017 0.0397 0.0902 0.2110 97 VAL I O 13628 C CB . VAL F 103 ? 1.1705 1.6999 1.1937 -0.0150 0.0026 0.2045 97 VAL I CB 13629 C CG1 . VAL F 103 ? 1.1706 1.7252 1.2216 -0.0195 -0.0187 0.2244 97 VAL I CG1 13630 C CG2 . VAL F 103 ? 1.1673 1.6997 1.1617 -0.0355 -0.0255 0.1836 97 VAL I CG2 13631 N N . ASP F 104 ? 1.1785 1.6547 1.1476 0.0246 0.0462 0.2048 98 ASP I N 13632 C CA . ASP F 104 ? 1.1989 1.6588 1.1821 0.0436 0.0656 0.2187 98 ASP I CA 13633 C C . ASP F 104 ? 1.2594 1.7378 1.3221 0.0573 0.0865 0.2468 98 ASP I C 13634 O O . ASP F 104 ? 1.2361 1.7547 1.3574 0.0450 0.0692 0.2632 98 ASP I O 13635 C CB . ASP F 104 ? 1.2231 1.6941 1.1973 0.0333 0.0386 0.2243 98 ASP I CB 13636 C CG . ASP F 104 ? 1.3887 1.8586 1.4043 0.0471 0.0434 0.2493 98 ASP I CG 13637 O OD1 . ASP F 104 ? 1.4277 1.8588 1.4251 0.0666 0.0690 0.2446 98 ASP I OD1 13638 O OD2 . ASP F 104 ? 1.4465 1.9487 1.5051 0.0373 0.0169 0.2723 98 ASP I OD2 13639 N N . ASP F 105 ? 1.2497 1.6960 1.3147 0.0828 0.1247 0.2510 99 ASP I N 13640 C CA . ASP F 105 ? 1.2635 1.7221 1.4059 0.1022 0.1577 0.2759 99 ASP I CA 13641 C C . ASP F 105 ? 1.2857 1.7978 1.5245 0.0972 0.1317 0.3072 99 ASP I C 13642 O O . ASP F 105 ? 1.2794 1.8207 1.6064 0.1062 0.1500 0.3306 99 ASP I O 13643 C CB . ASP F 105 ? 1.3356 1.7409 1.4482 0.1319 0.2004 0.2704 99 ASP I CB 13644 C CG . ASP F 105 ? 1.5452 1.8927 1.5752 0.1416 0.2335 0.2470 99 ASP I CG 13645 O OD1 . ASP F 105 ? 1.5765 1.9166 1.6263 0.1538 0.2745 0.2552 99 ASP I OD1 13646 O OD2 . ASP F 105 ? 1.6559 1.9627 1.6018 0.1372 0.2189 0.2223 99 ASP I OD2 13647 N N . TYR F 106 ? 1.2296 1.7532 1.4526 0.0823 0.0889 0.3093 100 TYR I N 13648 C CA . TYR F 106 ? 1.2227 1.7877 1.5188 0.0748 0.0532 0.3391 100 TYR I CA 13649 C C . TYR F 106 ? 1.2304 1.8351 1.5431 0.0448 0.0095 0.3436 100 TYR I C 13650 O O . TYR F 106 ? 1.2258 1.8646 1.6008 0.0355 -0.0267 0.3698 100 TYR I O 13651 C CB . TYR F 106 ? 1.2620 1.8078 1.5205 0.0740 0.0313 0.3416 100 TYR I CB 13652 C CG . TYR F 106 ? 1.3270 1.8291 1.5752 0.1028 0.0683 0.3386 100 TYR I CG 13653 C CD1 . TYR F 106 ? 1.3756 1.8835 1.7059 0.1272 0.0837 0.3643 100 TYR I CD1 13654 C CD2 . TYR F 106 ? 1.3527 1.8046 1.5116 0.1063 0.0867 0.3091 100 TYR I CD2 13655 C CE1 . TYR F 106 ? 1.4279 1.8873 1.7435 0.1556 0.1200 0.3582 100 TYR I CE1 13656 C CE2 . TYR F 106 ? 1.4021 1.8047 1.5435 0.1315 0.1174 0.3037 100 TYR I CE2 13657 C CZ . TYR F 106 ? 1.5257 1.9294 1.7412 0.1565 0.1350 0.3272 100 TYR I CZ 13658 O OH . TYR F 106 ? 1.5815 1.9288 1.7749 0.1830 0.1669 0.3189 100 TYR I OH 13659 N N . GLY F 107 A 1.1591 1.7540 1.4142 0.0305 0.0101 0.3177 100 GLY I N 13660 C CA . GLY F 107 A 1.1399 1.7596 1.3947 0.0028 -0.0280 0.3141 100 GLY I CA 13661 C C . GLY F 107 A 1.1731 1.7835 1.3458 -0.0189 -0.0630 0.2949 100 GLY I C 13662 O O . GLY F 107 A 1.1627 1.7834 1.3183 -0.0409 -0.0920 0.2855 100 GLY I O 13663 N N . ASP F 108 B 1.1359 1.7239 1.2568 -0.0131 -0.0585 0.2885 100 ASP I N 13664 C CA . ASP F 108 B 1.1480 1.7267 1.1919 -0.0323 -0.0820 0.2721 100 ASP I CA 13665 C C . ASP F 108 B 1.1883 1.7458 1.1686 -0.0339 -0.0632 0.2356 100 ASP I C 13666 O O . ASP F 108 B 1.1764 1.7177 1.1623 -0.0179 -0.0331 0.2256 100 ASP I O 13667 C CB . ASP F 108 B 1.1909 1.7550 1.2155 -0.0271 -0.0832 0.2843 100 ASP I CB 13668 C CG . ASP F 108 B 1.3420 1.9202 1.4380 -0.0176 -0.0965 0.3214 100 ASP I CG 13669 O OD1 . ASP F 108 B 1.3662 1.9625 1.4733 -0.0346 -0.1377 0.3415 100 ASP I OD1 13670 O OD2 . ASP F 108 B 1.4207 1.9887 1.5601 0.0075 -0.0668 0.3302 100 ASP I OD2 13671 N N . TYR F 109 C 1.1446 1.6995 1.0636 -0.0521 -0.0795 0.2161 100 TYR I N 13672 C CA . TYR F 109 C 1.1242 1.6631 0.9965 -0.0519 -0.0637 0.1823 100 TYR I CA 13673 C C . TYR F 109 C 1.1780 1.7090 0.9923 -0.0613 -0.0634 0.1658 100 TYR I C 13674 O O . TYR F 109 C 1.1869 1.7189 0.9647 -0.0720 -0.0666 0.1414 100 TYR I O 13675 C CB . TYR F 109 C 1.1324 1.6789 1.0070 -0.0627 -0.0766 0.1685 100 TYR I CB 13676 C CG . TYR F 109 C 1.1297 1.6578 0.9738 -0.0574 -0.0605 0.1374 100 TYR I CG 13677 C CD1 . TYR F 109 C 1.1223 1.6287 0.9700 -0.0383 -0.0341 0.1330 100 TYR I CD1 13678 C CD2 . TYR F 109 C 1.1642 1.6914 0.9729 -0.0705 -0.0731 0.1121 100 TYR I CD2 13679 C CE1 . TYR F 109 C 1.1279 1.6140 0.9474 -0.0335 -0.0260 0.1069 100 TYR I CE1 13680 C CE2 . TYR F 109 C 1.1612 1.6713 0.9505 -0.0635 -0.0612 0.0848 100 TYR I CE2 13681 C CZ . TYR F 109 C 1.2048 1.6952 1.0012 -0.0455 -0.0403 0.0838 100 TYR I CZ 13682 O OH . TYR F 109 C 1.1838 1.6545 0.9609 -0.0388 -0.0350 0.0594 100 TYR I OH 13683 N N . TRP F 110 D 1.1263 1.6481 0.9369 -0.0565 -0.0563 0.1789 100 TRP I N 13684 C CA . TRP F 110 D 1.1292 1.6447 0.8960 -0.0665 -0.0520 0.1686 100 TRP I CA 13685 C C . TRP F 110 D 1.1046 1.6080 0.8562 -0.0591 -0.0333 0.1375 100 TRP I C 13686 O O . TRP F 110 D 1.1105 1.6225 0.8372 -0.0688 -0.0332 0.1146 100 TRP I O 13687 C CB . TRP F 110 D 1.1340 1.6363 0.9104 -0.0616 -0.0495 0.1927 100 TRP I CB 13688 C CG . TRP F 110 D 1.1889 1.6943 0.9373 -0.0801 -0.0637 0.2111 100 TRP I CG 13689 C CD1 . TRP F 110 D 1.2438 1.7325 0.9828 -0.0821 -0.0572 0.2224 100 TRP I CD1 13690 C CD2 . TRP F 110 D 1.2253 1.7440 0.9474 -0.0998 -0.0885 0.2234 100 TRP I CD2 13691 N NE1 . TRP F 110 D 1.2814 1.7735 0.9881 -0.1022 -0.0726 0.2414 100 TRP I NE1 13692 C CE2 . TRP F 110 D 1.3135 1.8219 1.0038 -0.1131 -0.0924 0.2418 100 TRP I CE2 13693 C CE3 . TRP F 110 D 1.2543 1.7868 0.9687 -0.1097 -0.1092 0.2193 100 TRP I CE3 13694 C CZ2 . TRP F 110 D 1.3541 1.8632 0.9983 -0.1348 -0.1152 0.2575 100 TRP I CZ2 13695 C CZ3 . TRP F 110 D 1.3237 1.8558 0.9931 -0.1312 -0.1353 0.2324 100 TRP I CZ3 13696 C CH2 . TRP F 110 D 1.3713 1.8907 1.0021 -0.1431 -0.1374 0.2516 100 TRP I CH2 13697 N N . PHE F 111 E 0.9818 1.4623 0.7487 -0.0406 -0.0188 0.1364 100 PHE I N 13698 C CA . PHE F 111 E 0.9358 1.3976 0.6880 -0.0327 -0.0082 0.1109 100 PHE I CA 13699 C C . PHE F 111 E 0.9318 1.3830 0.6918 -0.0208 -0.0036 0.1022 100 PHE I C 13700 O O . PHE F 111 E 0.9347 1.3803 0.7174 -0.0107 0.0030 0.1194 100 PHE I O 13701 C CB . PHE F 111 E 0.9584 1.3898 0.7059 -0.0232 0.0004 0.1138 100 PHE I CB 13702 C CG . PHE F 111 E 0.9788 1.4163 0.7226 -0.0362 -0.0037 0.1270 100 PHE I CG 13703 C CD1 . PHE F 111 E 1.0128 1.4694 0.7425 -0.0540 -0.0054 0.1158 100 PHE I CD1 13704 C CD2 . PHE F 111 E 1.0171 1.4399 0.7734 -0.0303 -0.0034 0.1517 100 PHE I CD2 13705 C CE1 . PHE F 111 E 1.0426 1.5024 0.7660 -0.0684 -0.0059 0.1312 100 PHE I CE1 13706 C CE2 . PHE F 111 E 1.0751 1.4984 0.8256 -0.0437 -0.0088 0.1667 100 PHE I CE2 13707 C CZ . PHE F 111 E 1.0529 1.4943 0.7845 -0.0641 -0.0097 0.1574 100 PHE I CZ 13708 N N . PRO F 112 F 0.8428 1.2908 0.5883 -0.0215 -0.0054 0.0772 100 PRO I N 13709 C CA . PRO F 112 F 0.8259 1.2573 0.5739 -0.0114 -0.0020 0.0713 100 PRO I CA 13710 C C . PRO F 112 F 0.8587 1.2476 0.5903 0.0061 0.0102 0.0701 100 PRO I C 13711 O O . PRO F 112 F 0.8540 1.2254 0.5737 0.0101 0.0131 0.0711 100 PRO I O 13712 C CB . PRO F 112 F 0.8436 1.2834 0.5814 -0.0180 -0.0115 0.0453 100 PRO I CB 13713 C CG . PRO F 112 F 0.9023 1.3511 0.6317 -0.0239 -0.0121 0.0334 100 PRO I CG 13714 C CD . PRO F 112 F 0.8530 1.3115 0.5847 -0.0305 -0.0091 0.0547 100 PRO I CD 13715 N N . THR F 113 G 0.8170 1.1833 0.5417 0.0152 0.0167 0.0683 100 THR I N 13716 C CA . THR F 113 G 0.8431 1.1591 0.5353 0.0312 0.0286 0.0665 100 THR I CA 13717 C C . THR F 113 G 0.9016 1.1945 0.5647 0.0320 0.0120 0.0426 100 THR I C 13718 O O . THR F 113 G 0.8905 1.2009 0.5641 0.0255 -0.0002 0.0305 100 THR I O 13719 C CB . THR F 113 G 0.9273 1.2255 0.6238 0.0414 0.0508 0.0834 100 THR I CB 13720 O OG1 . THR F 113 G 0.9896 1.2360 0.6467 0.0577 0.0685 0.0848 100 THR I OG1 13721 C CG2 . THR F 113 G 0.8737 1.1670 0.5680 0.0382 0.0471 0.0784 100 THR I CG2 13722 N N . LEU F 114 H 0.8733 1.1258 0.5034 0.0397 0.0082 0.0353 100 LEU I N 13723 C CA . LEU F 114 H 0.8844 1.1129 0.4939 0.0405 -0.0143 0.0148 100 LEU I CA 13724 C C . LEU F 114 H 0.9476 1.1692 0.5528 0.0425 -0.0253 0.0049 100 LEU I C 13725 O O . LEU F 114 H 0.9328 1.1700 0.5563 0.0385 -0.0456 -0.0123 100 LEU I O 13726 C CB . LEU F 114 H 0.9363 1.1016 0.4956 0.0509 -0.0177 0.0124 100 LEU I CB 13727 C CG . LEU F 114 H 0.9990 1.1578 0.5594 0.0478 -0.0192 0.0141 100 LEU I CG 13728 C CD1 . LEU F 114 H 0.9595 1.1670 0.5660 0.0316 -0.0360 0.0058 100 LEU I CD1 13729 C CD2 . LEU F 114 H 1.0400 1.1997 0.6048 0.0538 0.0088 0.0337 100 LEU I CD2 13730 N N . TRP F 115 I 0.9249 1.1228 0.5110 0.0491 -0.0099 0.0171 100 TRP I N 13731 C CA . TRP F 115 I 0.9307 1.1150 0.5104 0.0503 -0.0169 0.0137 100 TRP I CA 13732 C C . TRP F 115 I 0.9606 1.1984 0.5895 0.0388 -0.0131 0.0168 100 TRP I C 13733 O O . TRP F 115 I 0.9422 1.1884 0.5844 0.0367 0.0055 0.0352 100 TRP I O 13734 C CB . TRP F 115 I 0.9581 1.0851 0.4882 0.0609 0.0023 0.0287 100 TRP I CB 13735 C CG . TRP F 115 I 0.9627 1.0968 0.5026 0.0639 0.0378 0.0505 100 TRP I CG 13736 C CD1 . TRP F 115 I 0.9924 1.1458 0.5632 0.0605 0.0589 0.0686 100 TRP I CD1 13737 C CD2 . TRP F 115 I 0.9679 1.0870 0.4927 0.0722 0.0560 0.0571 100 TRP I CD2 13738 N NE1 . TRP F 115 I 0.9877 1.1462 0.5726 0.0670 0.0899 0.0868 100 TRP I NE1 13739 C CE2 . TRP F 115 I 1.0136 1.1482 0.5672 0.0757 0.0899 0.0794 100 TRP I CE2 13740 C CE3 . TRP F 115 I 0.9933 1.0864 0.4883 0.0766 0.0458 0.0464 100 TRP I CE3 13741 C CZ2 . TRP F 115 I 1.0146 1.1390 0.5682 0.0867 0.1159 0.0902 100 TRP I CZ2 13742 C CZ3 . TRP F 115 I 1.0257 1.1039 0.5136 0.0856 0.0697 0.0563 100 TRP I CZ3 13743 C CH2 . TRP F 115 I 1.0314 1.1247 0.5480 0.0921 0.1055 0.0775 100 TRP I CH2 13744 N N . TYR F 116 J 0.9279 1.2028 0.5858 0.0306 -0.0295 -0.0009 100 TYR I N 13745 C CA . TYR F 116 J 0.9234 1.2394 0.6135 0.0186 -0.0269 0.0013 100 TYR I CA 13746 C C . TYR F 116 J 1.0509 1.3526 0.7442 0.0174 -0.0315 0.0010 100 TYR I C 13747 O O . TYR F 116 J 1.0783 1.3800 0.7812 0.0135 -0.0195 0.0206 100 TYR I O 13748 C CB . TYR F 116 J 0.9146 1.2741 0.6262 0.0082 -0.0340 -0.0143 100 TYR I CB 13749 C CG . TYR F 116 J 0.9407 1.3043 0.6554 0.0114 -0.0420 -0.0329 100 TYR I CG 13750 C CD1 . TYR F 116 J 0.9568 1.3271 0.6706 0.0095 -0.0376 -0.0272 100 TYR I CD1 13751 C CD2 . TYR F 116 J 0.9573 1.3235 0.6861 0.0147 -0.0539 -0.0560 100 TYR I CD2 13752 C CE1 . TYR F 116 J 0.9707 1.3503 0.6996 0.0091 -0.0454 -0.0423 100 TYR I CE1 13753 C CE2 . TYR F 116 J 0.9666 1.3459 0.7155 0.0169 -0.0599 -0.0718 100 TYR I CE2 13754 C CZ . TYR F 116 J 1.0954 1.4828 0.8459 0.0128 -0.0560 -0.0641 100 TYR I CZ 13755 O OH . TYR F 116 J 1.1653 1.5682 0.9461 0.0125 -0.0627 -0.0774 100 TYR I OH 13756 N N . PHE F 117 K 1.0277 1.3168 0.7197 0.0205 -0.0482 -0.0188 100 PHE I N 13757 C CA . PHE F 117 K 1.0441 1.3166 0.7409 0.0174 -0.0536 -0.0174 100 PHE I CA 13758 C C . PHE F 117 K 1.1763 1.3932 0.8404 0.0274 -0.0535 -0.0066 100 PHE I C 13759 O O . PHE F 117 K 1.1921 1.3800 0.8471 0.0337 -0.0716 -0.0186 100 PHE I O 13760 C CB . PHE F 117 K 1.0533 1.3416 0.7695 0.0143 -0.0698 -0.0441 100 PHE I CB 13761 C CG . PHE F 117 K 1.0365 1.3712 0.7674 0.0054 -0.0659 -0.0555 100 PHE I CG 13762 C CD1 . PHE F 117 K 1.0487 1.4096 0.7859 -0.0085 -0.0594 -0.0413 100 PHE I CD1 13763 C CD2 . PHE F 117 K 1.0507 1.4021 0.7902 0.0104 -0.0685 -0.0780 100 PHE I CD2 13764 C CE1 . PHE F 117 K 1.0439 1.4395 0.7818 -0.0178 -0.0571 -0.0491 100 PHE I CE1 13765 C CE2 . PHE F 117 K 1.0659 1.4560 0.8110 0.0008 -0.0595 -0.0861 100 PHE I CE2 13766 C CZ . PHE F 117 K 1.0325 1.4409 0.7698 -0.0135 -0.0546 -0.0714 100 PHE I CZ 13767 N N . ASP F 118 ? 1.1909 1.3902 0.8354 0.0297 -0.0314 0.0173 101 ASP I N 13768 C CA . ASP F 118 ? 1.2666 1.4069 0.8653 0.0381 -0.0221 0.0321 101 ASP I CA 13769 C C . ASP F 118 ? 1.3991 1.5198 1.0054 0.0314 -0.0232 0.0416 101 ASP I C 13770 O O . ASP F 118 ? 1.4527 1.5194 1.0186 0.0376 -0.0309 0.0445 101 ASP I O 13771 C CB . ASP F 118 ? 1.3038 1.4339 0.8833 0.0430 0.0108 0.0537 101 ASP I CB 13772 C CG . ASP F 118 ? 1.3623 1.5363 0.9937 0.0336 0.0337 0.0733 101 ASP I CG 13773 O OD1 . ASP F 118 ? 1.3975 1.6235 1.0737 0.0238 0.0220 0.0665 101 ASP I OD1 13774 O OD2 . ASP F 118 ? 1.3774 1.5328 1.0045 0.0362 0.0638 0.0962 101 ASP I OD2 13775 N N . TYR F 119 ? 1.3573 1.5182 1.0138 0.0172 -0.0196 0.0469 102 TYR I N 13776 C CA . TYR F 119 ? 1.3882 1.5359 1.0639 0.0063 -0.0235 0.0558 102 TYR I CA 13777 C C . TYR F 119 ? 1.4235 1.6059 1.1392 -0.0054 -0.0473 0.0353 102 TYR I C 13778 O O . TYR F 119 ? 1.3913 1.6201 1.1328 -0.0123 -0.0480 0.0301 102 TYR I O 13779 C CB . TYR F 119 ? 1.4246 1.5779 1.1230 -0.0020 0.0076 0.0885 102 TYR I CB 13780 C CG . TYR F 119 ? 1.5194 1.6183 1.1661 0.0085 0.0353 0.1089 102 TYR I CG 13781 C CD1 . TYR F 119 ? 1.6002 1.6460 1.2175 0.0063 0.0345 0.1192 102 TYR I CD1 13782 C CD2 . TYR F 119 ? 1.5425 1.6366 1.1636 0.0204 0.0638 0.1184 102 TYR I CD2 13783 C CE1 . TYR F 119 ? 1.6786 1.6663 1.2336 0.0150 0.0623 0.1391 102 TYR I CE1 13784 C CE2 . TYR F 119 ? 1.6213 1.6566 1.1808 0.0306 0.0927 0.1348 102 TYR I CE2 13785 C CZ . TYR F 119 ? 1.7668 1.7485 1.2896 0.0273 0.0926 0.1456 102 TYR I CZ 13786 O OH . TYR F 119 ? 1.8486 1.7651 1.2971 0.0364 0.1233 0.1629 102 TYR I OH 13787 N N . TRP F 120 ? 1.4089 1.5621 1.1236 -0.0072 -0.0674 0.0236 103 TRP I N 13788 C CA . TRP F 120 ? 1.4019 1.5712 1.1433 -0.0163 -0.0901 -0.0003 103 TRP I CA 13789 C C . TRP F 120 ? 1.5162 1.6616 1.2782 -0.0316 -0.0972 0.0121 103 TRP I C 13790 O O . TRP F 120 ? 1.5406 1.6534 1.2941 -0.0332 -0.0840 0.0387 103 TRP I O 13791 C CB . TRP F 120 ? 1.3883 1.5379 1.1154 -0.0009 -0.1102 -0.0310 103 TRP I CB 13792 C CG . TRP F 120 ? 1.3674 1.5388 1.0845 0.0126 -0.1080 -0.0455 103 TRP I CG 13793 C CD1 . TRP F 120 ? 1.4072 1.5635 1.0969 0.0236 -0.1010 -0.0342 103 TRP I CD1 13794 C CD2 . TRP F 120 ? 1.3410 1.5455 1.0742 0.0163 -0.1143 -0.0754 103 TRP I CD2 13795 N NE1 . TRP F 120 ? 1.3767 1.5590 1.0727 0.0317 -0.1056 -0.0535 103 TRP I NE1 13796 C CE2 . TRP F 120 ? 1.3754 1.5903 1.1006 0.0276 -0.1107 -0.0779 103 TRP I CE2 13797 C CE3 . TRP F 120 ? 1.3548 1.5787 1.1049 0.0102 -0.1202 -0.1006 103 TRP I CE3 13798 C CZ2 . TRP F 120 ? 1.3446 1.5946 1.0884 0.0320 -0.1105 -0.1015 103 TRP I CZ2 13799 C CZ3 . TRP F 120 ? 1.3569 1.6123 1.1154 0.0165 -0.1159 -0.1256 103 TRP I CZ3 13800 C CH2 . TRP F 120 ? 1.3435 1.6152 1.1038 0.0266 -0.1097 -0.1243 103 TRP I CH2 13801 N N . GLY F 121 ? 1.4981 1.6537 1.2816 -0.0431 -0.1177 -0.0081 104 GLY I N 13802 C CA . GLY F 121 ? 1.5411 1.6691 1.3455 -0.0593 -0.1324 -0.0028 104 GLY I CA 13803 C C . GLY F 121 ? 1.6578 1.7366 1.4442 -0.0473 -0.1518 -0.0255 104 GLY I C 13804 O O . GLY F 121 ? 1.6522 1.7291 1.4192 -0.0272 -0.1549 -0.0473 104 GLY I O 13805 N N . GLN F 122 ? 1.6716 1.7100 1.4708 -0.0593 -0.1661 -0.0194 105 GLN I N 13806 C CA . GLN F 122 ? 1.7209 1.7052 1.5082 -0.0476 -0.1874 -0.0386 105 GLN I CA 13807 C C . GLN F 122 ? 1.7909 1.7816 1.5805 -0.0380 -0.2052 -0.0853 105 GLN I C 13808 O O . GLN F 122 ? 1.8028 1.7659 1.5852 -0.0168 -0.2159 -0.1062 105 GLN I O 13809 C CB . GLN F 122 ? 1.7905 1.7270 1.5925 -0.0658 -0.1975 -0.0171 105 GLN I CB 13810 C CG . GLN F 122 ? 2.1632 2.0320 1.9481 -0.0521 -0.2172 -0.0241 105 GLN I CG 13811 C CD . GLN F 122 ? 2.5303 2.3664 2.2775 -0.0371 -0.2066 0.0017 105 GLN I CD 13812 O OE1 . GLN F 122 ? 2.5329 2.3300 2.2674 -0.0482 -0.1973 0.0374 105 GLN I OE1 13813 N NE2 . GLN F 122 ? 2.4392 2.2851 2.1651 -0.0126 -0.2093 -0.0157 105 GLN I NE2 13814 N N . GLY F 123 ? 1.7565 1.7814 1.5550 -0.0527 -0.2076 -0.1002 106 GLY I N 13815 C CA . GLY F 123 ? 1.7783 1.8073 1.5681 -0.0465 -0.2175 -0.1444 106 GLY I CA 13816 C C . GLY F 123 ? 1.8997 1.8990 1.6932 -0.0669 -0.2406 -0.1592 106 GLY I C 13817 O O . GLY F 123 ? 1.9244 1.8955 1.7369 -0.0850 -0.2526 -0.1349 106 GLY I O 13818 N N . THR F 124 ? 1.8887 1.8912 1.6615 -0.0659 -0.2462 -0.1988 107 THR I N 13819 C CA . THR F 124 ? 1.9528 1.9181 1.7153 -0.0848 -0.2717 -0.2208 107 THR I CA 13820 C C . THR F 124 ? 2.0536 1.9959 1.7852 -0.0661 -0.2699 -0.2742 107 THR I C 13821 O O . THR F 124 ? 2.0397 2.0151 1.7425 -0.0619 -0.2541 -0.2942 107 THR I O 13822 C CB . THR F 124 ? 2.0604 2.0558 1.8215 -0.1162 -0.2833 -0.2036 107 THR I CB 13823 O OG1 . THR F 124 ? 2.0152 2.0329 1.8171 -0.1299 -0.2790 -0.1545 107 THR I OG1 13824 C CG2 . THR F 124 ? 2.1197 2.0704 1.8660 -0.1393 -0.3174 -0.2258 107 THR I CG2 13825 N N . LEU F 125 ? 2.0670 1.9503 1.8047 -0.0547 -0.2836 -0.2964 108 LEU I N 13826 C CA . LEU F 125 ? 2.1159 1.9729 1.8301 -0.0336 -0.2776 -0.3491 108 LEU I CA 13827 C C . LEU F 125 ? 2.2205 2.0482 1.8885 -0.0549 -0.2936 -0.3789 108 LEU I C 13828 O O . LEU F 125 ? 2.2610 2.0384 1.9292 -0.0756 -0.3247 -0.3774 108 LEU I O 13829 C CB . LEU F 125 ? 2.1552 1.9587 1.8967 -0.0079 -0.2855 -0.3643 108 LEU I CB 13830 C CG . LEU F 125 ? 2.2811 2.0533 2.0090 0.0179 -0.2759 -0.4212 108 LEU I CG 13831 C CD1 . LEU F 125 ? 2.2433 2.0715 1.9788 0.0447 -0.2395 -0.4382 108 LEU I CD1 13832 C CD2 . LEU F 125 ? 2.3731 2.0794 2.1318 0.0371 -0.2947 -0.4320 108 LEU I CD2 13833 N N . VAL F 126 ? 2.1847 2.0406 1.8093 -0.0514 -0.2733 -0.4047 109 VAL I N 13834 C CA . VAL F 126 ? 2.2645 2.0886 1.8247 -0.0696 -0.2861 -0.4371 109 VAL I CA 13835 C C . VAL F 126 ? 2.4132 2.1945 1.9450 -0.0408 -0.2662 -0.4941 109 VAL I C 13836 O O . VAL F 126 ? 2.3883 2.2052 1.9196 -0.0155 -0.2275 -0.5109 109 VAL I O 13837 C CB . VAL F 126 ? 2.2821 2.1593 1.8032 -0.0872 -0.2769 -0.4237 109 VAL I CB 13838 C CG1 . VAL F 126 ? 2.3775 2.2125 1.8159 -0.1058 -0.2928 -0.4588 109 VAL I CG1 13839 C CG2 . VAL F 126 ? 2.2103 2.1289 1.7726 -0.1119 -0.2950 -0.3676 109 VAL I CG2 13840 N N . THR F 127 ? 2.4732 2.1776 1.9898 -0.0437 -0.2914 -0.5225 110 THR I N 13841 C CA . THR F 127 ? 2.5578 2.2101 2.0519 -0.0141 -0.2733 -0.5790 110 THR I CA 13842 C C . THR F 127 ? 2.7182 2.3284 2.1156 -0.0268 -0.2723 -0.6236 110 THR I C 13843 O O . THR F 127 ? 2.7714 2.3393 2.1278 -0.0605 -0.3132 -0.6213 110 THR I O 13844 C CB . THR F 127 ? 2.7055 2.2927 2.2451 -0.0033 -0.2988 -0.5837 110 THR I CB 13845 O OG1 . THR F 127 ? 2.6235 2.2461 2.2353 0.0007 -0.3044 -0.5344 110 THR I OG1 13846 C CG2 . THR F 127 ? 2.7472 2.2908 2.2891 0.0371 -0.2747 -0.6371 110 THR I CG2 13847 N N . VAL F 128 ? 2.7105 2.3302 2.0710 -0.0007 -0.2257 -0.6634 111 VAL I N 13848 C CA . VAL F 128 ? 2.8257 2.3997 2.0781 -0.0087 -0.2150 -0.7094 111 VAL I CA 13849 C C . VAL F 128 ? 2.9891 2.4828 2.2193 0.0205 -0.1996 -0.7708 111 VAL I C 13850 O O . VAL F 128 ? 2.9730 2.4857 2.2479 0.0604 -0.1546 -0.7926 111 VAL I O 13851 C CB . VAL F 128 ? 2.8551 2.4912 2.0620 -0.0075 -0.1706 -0.7076 111 VAL I CB 13852 C CG1 . VAL F 128 ? 2.9900 2.5677 2.0672 -0.0192 -0.1617 -0.7526 111 VAL I CG1 13853 C CG2 . VAL F 128 ? 2.7480 2.4561 1.9809 -0.0347 -0.1891 -0.6472 111 VAL I CG2 13854 N N . SER F 129 ? 3.0572 2.4604 2.2240 0.0004 -0.2394 -0.7978 112 SER I N 13855 C CA . SER F 129 ? 3.4549 2.7946 2.6143 -0.0710 -0.1349 -0.7740 112 SER I CA 13856 C C . SER F 129 ? 3.3160 2.9092 2.7628 -0.0510 -0.0594 -0.4807 112 SER I C 13857 O O . SER F 129 ? 3.3699 2.7000 2.5140 -0.0599 -0.0676 -0.7626 112 SER I O 13858 C CB . SER F 129 ? 3.4283 2.7795 2.6668 -0.1269 -0.1371 -0.7269 112 SER I CB 13859 O OG . SER F 129 ? 3.3624 2.8181 2.6726 -0.1474 -0.1648 -0.6504 112 SER I OG 13860 N N . GLU G 3 ? 1.4388 1.8770 2.8229 0.0722 -0.0405 -0.1159 1 GLU J N 13861 C CA . GLU G 3 ? 1.4128 1.8382 2.7208 0.0390 -0.0344 -0.0800 1 GLU J CA 13862 C C . GLU G 3 ? 1.4742 1.8684 2.6426 0.0271 0.0001 -0.0690 1 GLU J C 13863 O O . GLU G 3 ? 1.4924 1.9024 2.6452 0.0381 0.0465 -0.0885 1 GLU J O 13864 C CB . GLU G 3 ? 1.4172 1.7938 2.7102 0.0322 -0.1072 -0.0591 1 GLU J CB 13865 C CG . GLU G 3 ? 1.5713 1.8755 2.7985 0.0477 -0.1642 -0.0614 1 GLU J CG 13866 C CD . GLU G 3 ? 1.8414 2.0849 2.9670 0.0310 -0.2056 -0.0305 1 GLU J CD 13867 O OE1 . GLU G 3 ? 1.7971 2.0359 2.9523 0.0234 -0.2387 -0.0169 1 GLU J OE1 13868 O OE2 . GLU G 3 ? 1.7660 1.9657 2.7845 0.0267 -0.2061 -0.0207 1 GLU J OE2 13869 N N . VAL G 4 ? 1.4197 1.7696 2.4900 0.0064 -0.0231 -0.0398 2 VAL J N 13870 C CA . VAL G 4 ? 1.4258 1.7449 2.3714 -0.0068 0.0004 -0.0269 2 VAL J CA 13871 C C . VAL G 4 ? 1.5066 1.7820 2.3948 0.0113 -0.0140 -0.0426 2 VAL J C 13872 O O . VAL G 4 ? 1.4966 1.7308 2.3784 0.0205 -0.0663 -0.0416 2 VAL J O 13873 C CB . VAL G 4 ? 1.4541 1.7435 2.3270 -0.0307 -0.0233 0.0059 2 VAL J CB 13874 C CG1 . VAL G 4 ? 1.4603 1.7187 2.2151 -0.0422 -0.0047 0.0169 2 VAL J CG1 13875 C CG2 . VAL G 4 ? 1.4319 1.7604 2.3555 -0.0495 -0.0075 0.0205 2 VAL J CG2 13876 N N . GLN G 5 ? 1.5072 1.7865 2.3499 0.0159 0.0310 -0.0564 3 GLN J N 13877 C CA . GLN G 5 ? 1.5479 1.7843 2.3348 0.0330 0.0201 -0.0734 3 GLN J CA 13878 C C . GLN G 5 ? 1.6350 1.8482 2.3141 0.0215 0.0513 -0.0674 3 GLN J C 13879 O O . GLN G 5 ? 1.6509 1.8896 2.3211 0.0233 0.1038 -0.0791 3 GLN J O 13880 C CB . GLN G 5 ? 1.5987 1.8585 2.4628 0.0650 0.0337 -0.1116 3 GLN J CB 13881 C CG . GLN G 5 ? 1.7859 2.0427 2.7406 0.0838 -0.0179 -0.1233 3 GLN J CG 13882 C CD . GLN G 5 ? 1.9807 2.3056 3.0675 0.0970 0.0056 -0.1429 3 GLN J CD 13883 O OE1 . GLN G 5 ? 1.9404 2.3125 3.0612 0.1068 0.0639 -0.1634 3 GLN J OE1 13884 N NE2 . GLN G 5 ? 1.8284 2.1587 2.9939 0.0981 -0.0398 -0.1373 3 GLN J NE2 13885 N N . LEU G 6 ? 1.6048 1.7679 2.2024 0.0099 0.0185 -0.0493 4 LEU J N 13886 C CA . LEU G 6 ? 1.6290 1.7631 2.1284 -0.0002 0.0359 -0.0440 4 LEU J CA 13887 C C . LEU G 6 ? 1.7232 1.8151 2.1925 0.0198 0.0188 -0.0663 4 LEU J C 13888 O O . LEU G 6 ? 1.7173 1.7745 2.1873 0.0230 -0.0279 -0.0621 4 LEU J O 13889 C CB . LEU G 6 ? 1.6006 1.7117 2.0387 -0.0257 0.0126 -0.0112 4 LEU J CB 13890 C CG . LEU G 6 ? 1.6230 1.7652 2.0789 -0.0450 0.0211 0.0116 4 LEU J CG 13891 C CD1 . LEU G 6 ? 1.6067 1.7233 1.9994 -0.0638 -0.0024 0.0381 4 LEU J CD1 13892 C CD2 . LEU G 6 ? 1.6629 1.8372 2.1164 -0.0524 0.0727 0.0087 4 LEU J CD2 13893 N N . VAL G 7 ? 1.7237 1.8147 2.1654 0.0342 0.0559 -0.0905 5 VAL J N 13894 C CA . VAL G 7 ? 1.7705 1.8178 2.1827 0.0571 0.0392 -0.1164 5 VAL J CA 13895 C C . VAL G 7 ? 1.8561 1.8636 2.1661 0.0530 0.0537 -0.1191 5 VAL J C 13896 O O . VAL G 7 ? 1.8795 1.9000 2.1580 0.0575 0.1017 -0.1309 5 VAL J O 13897 C CB . VAL G 7 ? 1.8524 1.9238 2.3371 0.0914 0.0560 -0.1543 5 VAL J CB 13898 C CG1 . VAL G 7 ? 1.8280 1.8979 2.3923 0.1024 0.0072 -0.1571 5 VAL J CG1 13899 C CG2 . VAL G 7 ? 1.8486 1.9846 2.3806 0.0933 0.1191 -0.1626 5 VAL J CG2 13900 N N . GLU G 8 ? 1.8217 1.7774 2.0801 0.0442 0.0100 -0.1077 6 GLU J N 13901 C CA . GLU G 8 ? 1.8656 1.7750 2.0314 0.0398 0.0094 -0.1096 6 GLU J CA 13902 C C . GLU G 8 ? 1.9960 1.8591 2.1357 0.0690 -0.0030 -0.1442 6 GLU J C 13903 O O . GLU G 8 ? 1.9978 1.8626 2.1940 0.0915 -0.0180 -0.1644 6 GLU J O 13904 C CB . GLU G 8 ? 1.8491 1.7328 1.9775 0.0111 -0.0280 -0.0767 6 GLU J CB 13905 C CG . GLU G 8 ? 1.9171 1.7810 2.0791 0.0059 -0.0785 -0.0636 6 GLU J CG 13906 C CD . GLU G 8 ? 1.9527 1.8555 2.1712 -0.0068 -0.0831 -0.0406 6 GLU J CD 13907 O OE1 . GLU G 8 ? 1.7813 1.7118 2.0626 0.0090 -0.0751 -0.0539 6 GLU J OE1 13908 O OE2 . GLU G 8 ? 1.7628 1.6674 1.9639 -0.0308 -0.0960 -0.0109 6 GLU J OE2 13909 N N . SER G 9 ? 2.0184 1.8358 2.0703 0.0705 0.0000 -0.1525 7 SER J N 13910 C CA . SER G 9 ? 2.1022 1.8634 2.1102 0.0989 -0.0152 -0.1863 7 SER J CA 13911 C C . SER G 9 ? 2.1677 1.8837 2.1946 0.1000 -0.0804 -0.1843 7 SER J C 13912 O O . SER G 9 ? 2.1094 1.8264 2.1556 0.0725 -0.1131 -0.1515 7 SER J O 13913 C CB . SER G 9 ? 2.2028 1.9166 2.1045 0.0961 -0.0060 -0.1907 7 SER J CB 13914 O OG . SER G 9 ? 2.2688 1.9570 2.1393 0.0658 -0.0442 -0.1599 7 SER J OG 13915 N N . GLY G 10 ? 2.2038 1.8780 2.2216 0.1319 -0.0975 -0.2194 8 GLY J N 13916 C CA . GLY G 10 ? 2.2265 1.8479 2.2579 0.1357 -0.1614 -0.2211 8 GLY J CA 13917 C C . GLY G 10 ? 2.2964 1.8606 2.2701 0.1108 -0.2067 -0.1995 8 GLY J C 13918 O O . GLY G 10 ? 2.2862 1.8482 2.2052 0.0934 -0.1912 -0.1863 8 GLY J O 13919 N N . ALA G 11 ? 2.2789 1.7949 2.2689 0.1084 -0.2657 -0.1955 9 ALA J N 13920 C CA . ALA G 11 ? 2.2974 1.7588 2.2515 0.0832 -0.3159 -0.1739 9 ALA J CA 13921 C C . ALA G 11 ? 2.4269 1.8316 2.2981 0.0969 -0.3223 -0.1979 9 ALA J C 13922 O O . ALA G 11 ? 2.4903 1.8675 2.3299 0.1348 -0.3112 -0.2394 9 ALA J O 13923 C CB . ALA G 11 ? 2.3290 1.7458 2.3186 0.0819 -0.3752 -0.1690 9 ALA J CB 13924 N N . GLU G 12 ? 2.3786 1.7655 2.2143 0.0676 -0.3401 -0.1730 10 GLU J N 13925 C CA . GLU G 12 ? 2.4541 1.7804 2.2074 0.0759 -0.3552 -0.1910 10 GLU J CA 13926 C C . GLU G 12 ? 2.5118 1.7932 2.2648 0.0454 -0.4163 -0.1652 10 GLU J C 13927 O O . GLU G 12 ? 2.4306 1.7515 2.2292 0.0094 -0.4206 -0.1256 10 GLU J O 13928 C CB . GLU G 12 ? 2.4608 1.8185 2.1639 0.0740 -0.3018 -0.1907 10 GLU J CB 13929 C CG . GLU G 12 ? 2.6808 1.9741 2.2828 0.1006 -0.2986 -0.2251 10 GLU J CG 13930 C CD . GLU G 12 ? 2.8565 2.1723 2.3977 0.1029 -0.2412 -0.2281 10 GLU J CD 13931 O OE1 . GLU G 12 ? 2.7231 2.1103 2.3058 0.0830 -0.2016 -0.2031 10 GLU J OE1 13932 O OE2 . GLU G 12 ? 2.6886 1.9442 2.1343 0.1248 -0.2379 -0.2553 10 GLU J OE2 13933 N N . VAL G 13 ? 2.5679 1.7669 2.2724 0.0607 -0.4636 -0.1887 11 VAL J N 13934 C CA . VAL G 13 ? 2.5924 1.7407 2.2994 0.0335 -0.5275 -0.1683 11 VAL J CA 13935 C C . VAL G 13 ? 2.7009 1.8042 2.3268 0.0379 -0.5354 -0.1817 11 VAL J C 13936 O O . VAL G 13 ? 2.7782 1.8314 2.3267 0.0745 -0.5284 -0.2218 11 VAL J O 13937 C CB . VAL G 13 ? 2.7099 1.7885 2.4316 0.0437 -0.5899 -0.1812 11 VAL J CB 13938 C CG1 . VAL G 13 ? 2.7272 1.7608 2.4665 0.0086 -0.6552 -0.1537 11 VAL J CG1 13939 C CG2 . VAL G 13 ? 2.6607 1.7749 2.4517 0.0445 -0.5829 -0.1721 11 VAL J CG2 13940 N N . LYS G 14 ? 2.6218 1.7426 2.2635 0.0025 -0.5488 -0.1494 12 LYS J N 13941 C CA . LYS G 14 ? 2.6763 1.7534 2.2463 0.0032 -0.5634 -0.1583 12 LYS J CA 13942 C C . LYS G 14 ? 2.7303 1.7772 2.3335 -0.0298 -0.6277 -0.1335 12 LYS J C 13943 O O . LYS G 14 ? 2.6392 1.7410 2.3268 -0.0654 -0.6312 -0.0951 12 LYS J O 13944 C CB . LYS G 14 ? 2.6605 1.7949 2.2040 0.0000 -0.5024 -0.1506 12 LYS J CB 13945 C CG . LYS G 14 ? 2.8236 1.9630 2.3062 0.0364 -0.4441 -0.1831 12 LYS J CG 13946 C CD . LYS G 14 ? 2.9669 2.0740 2.3492 0.0468 -0.4233 -0.1969 12 LYS J CD 13947 C CE . LYS G 14 ? 3.0871 2.1971 2.4078 0.0818 -0.3618 -0.2283 12 LYS J CE 13948 N NZ . LYS G 14 ? 3.0485 2.2535 2.4209 0.0711 -0.2952 -0.2097 12 LYS J NZ 13949 N N . LYS G 15 ? 2.7931 1.7514 2.3294 -0.0171 -0.6783 -0.1563 13 LYS J N 13950 C CA . LYS G 15 ? 2.8137 1.7333 2.3799 -0.0452 -0.7467 -0.1382 13 LYS J CA 13951 C C . LYS G 15 ? 2.7961 1.7687 2.3868 -0.0733 -0.7320 -0.1107 13 LYS J C 13952 O O . LYS G 15 ? 2.7706 1.7742 2.3132 -0.0614 -0.6797 -0.1173 13 LYS J O 13953 C CB . LYS G 15 ? 2.9832 1.7846 2.4607 -0.0182 -0.8073 -0.1755 13 LYS J CB 13954 C CG . LYS G 15 ? 3.0856 1.9749 2.6426 -0.0175 -0.7446 -0.1820 13 LYS J CG 13955 C CD . LYS G 15 ? 3.0775 2.0685 2.7529 -0.0581 -0.7136 -0.1494 13 LYS J CD 13956 C CE . LYS G 15 ? 3.1234 2.1977 2.8583 -0.0595 -0.6422 -0.1515 13 LYS J CE 13957 N NZ . LYS G 15 ? 3.1132 2.2770 2.9382 -0.0936 -0.6045 -0.1221 13 LYS J NZ 13958 N N . PRO G 16 ? 2.7163 1.7028 2.3856 -0.1103 -0.7755 -0.0798 14 PRO J N 13959 C CA . PRO G 16 ? 2.6473 1.6897 2.3486 -0.1336 -0.7608 -0.0564 14 PRO J CA 13960 C C . PRO G 16 ? 2.7445 1.7371 2.3495 -0.1144 -0.7676 -0.0799 14 PRO J C 13961 O O . PRO G 16 ? 2.8472 1.7433 2.3729 -0.0927 -0.8133 -0.1094 14 PRO J O 13962 C CB . PRO G 16 ? 2.6533 1.7045 2.4561 -0.1719 -0.8153 -0.0262 14 PRO J CB 13963 C CG . PRO G 16 ? 2.7237 1.7570 2.5660 -0.1774 -0.8351 -0.0203 14 PRO J CG 13964 C CD . PRO G 16 ? 2.7553 1.7123 2.4959 -0.1341 -0.8380 -0.0634 14 PRO J CD 13965 N N . GLY G 17 ? 2.6275 1.6812 2.2350 -0.1219 -0.7238 -0.0665 15 GLY J N 13966 C CA . GLY G 17 ? 2.6746 1.6886 2.1917 -0.1079 -0.7242 -0.0826 15 GLY J CA 13967 C C . GLY G 17 ? 2.7484 1.7490 2.1597 -0.0768 -0.6654 -0.1064 15 GLY J C 13968 O O . GLY G 17 ? 2.7732 1.7602 2.1145 -0.0704 -0.6482 -0.1115 15 GLY J O 13969 N N . ALA G 18 ? 2.6946 1.6998 2.0973 -0.0582 -0.6340 -0.1205 16 ALA J N 13970 C CA . ALA G 18 ? 2.7185 1.7191 2.0365 -0.0279 -0.5735 -0.1444 16 ALA J CA 13971 C C . ALA G 18 ? 2.6583 1.7492 2.0018 -0.0380 -0.5030 -0.1247 16 ALA J C 13972 O O . ALA G 18 ? 2.5644 1.7136 1.9759 -0.0656 -0.5033 -0.0950 16 ALA J O 13973 C CB . ALA G 18 ? 2.7528 1.7387 2.0759 -0.0051 -0.5667 -0.1654 16 ALA J CB 13974 N N . SER G 19 ? 2.6298 1.7307 1.9193 -0.0145 -0.4433 -0.1425 17 SER J N 13975 C CA . SER G 19 ? 2.5514 1.7298 1.8593 -0.0217 -0.3769 -0.1270 17 SER J CA 13976 C C . SER G 19 ? 2.5617 1.7882 1.9070 -0.0059 -0.3271 -0.1365 17 SER J C 13977 O O . SER G 19 ? 2.6352 1.8176 1.9296 0.0237 -0.3199 -0.1678 17 SER J O 13978 C CB . SER G 19 ? 2.6683 1.8072 1.8648 -0.0122 -0.3516 -0.1370 17 SER J CB 13979 O OG . SER G 19 ? 2.7048 1.9148 1.9242 -0.0252 -0.2969 -0.1171 17 SER J OG 13980 N N . VAL G 20 ? 2.3984 1.7129 1.8333 -0.0235 -0.2958 -0.1113 18 VAL J N 13981 C CA . VAL G 20 ? 2.3469 1.7128 1.8313 -0.0110 -0.2533 -0.1174 18 VAL J CA 13982 C C . VAL G 20 ? 2.3410 1.7657 1.8248 -0.0126 -0.1893 -0.1100 18 VAL J C 13983 O O . VAL G 20 ? 2.2799 1.7398 1.7797 -0.0353 -0.1823 -0.0846 18 VAL J O 13984 C CB . VAL G 20 ? 2.3141 1.7229 1.9032 -0.0260 -0.2751 -0.0977 18 VAL J CB 13985 C CG1 . VAL G 20 ? 2.3683 1.7181 1.9596 -0.0145 -0.3252 -0.1142 18 VAL J CG1 13986 C CG2 . VAL G 20 ? 2.2318 1.6827 1.8770 -0.0603 -0.2918 -0.0606 18 VAL J CG2 13987 N N . LYS G 21 ? 2.3143 1.7519 1.7878 0.0114 -0.1439 -0.1322 19 LYS J N 13988 C CA . LYS G 21 ? 2.2706 1.7681 1.7576 0.0092 -0.0816 -0.1254 19 LYS J CA 13989 C C . LYS G 21 ? 2.2519 1.8088 1.8331 0.0174 -0.0619 -0.1280 19 LYS J C 13990 O O . LYS G 21 ? 2.2879 1.8254 1.8745 0.0435 -0.0641 -0.1554 19 LYS J O 13991 C CB . LYS G 21 ? 2.3994 1.8611 1.7870 0.0286 -0.0379 -0.1483 19 LYS J CB 13992 C CG . LYS G 21 ? 2.5416 2.0588 1.9354 0.0163 0.0216 -0.1325 19 LYS J CG 13993 C CD . LYS G 21 ? 2.7858 2.2549 2.0620 0.0263 0.0592 -0.1460 19 LYS J CD 13994 C CE . LYS G 21 ? 2.9155 2.4315 2.1935 0.0069 0.1109 -0.1238 19 LYS J CE 13995 N NZ . LYS G 21 ? 2.9971 2.5152 2.2776 -0.0234 0.0789 -0.0919 19 LYS J NZ 13996 N N . VAL G 22 ? 2.1105 1.7341 1.7647 -0.0033 -0.0490 -0.1008 20 VAL J N 13997 C CA . VAL G 22 ? 2.0468 1.7251 1.7926 0.0019 -0.0365 -0.0998 20 VAL J CA 13998 C C . VAL G 22 ? 2.0606 1.8002 1.8358 -0.0015 0.0190 -0.0932 20 VAL J C 13999 O O . VAL G 22 ? 2.0136 1.7773 1.7858 -0.0240 0.0283 -0.0684 20 VAL J O 14000 C CB . VAL G 22 ? 2.0244 1.7177 1.8365 -0.0170 -0.0808 -0.0749 20 VAL J CB 14001 C CG1 . VAL G 22 ? 1.9696 1.6808 1.7800 -0.0467 -0.0911 -0.0425 20 VAL J CG1 14002 C CG2 . VAL G 22 ? 1.9695 1.7102 1.8666 -0.0111 -0.0723 -0.0732 20 VAL J CG2 14003 N N . SER G 23 ? 2.0356 1.7990 1.8418 0.0218 0.0545 -0.1170 21 SER J N 14004 C CA . SER G 23 ? 2.0022 1.8273 1.8528 0.0202 0.1081 -0.1138 21 SER J CA 14005 C C . SER G 23 ? 1.9508 1.8305 1.9058 0.0103 0.0938 -0.0961 21 SER J C 14006 O O . SER G 23 ? 1.9171 1.7823 1.9019 0.0096 0.0482 -0.0912 21 SER J O 14007 C CB . SER G 23 ? 2.1126 1.9426 1.9614 0.0513 0.1517 -0.1491 21 SER J CB 14008 O OG . SER G 23 ? 2.2197 2.0535 2.1328 0.0748 0.1289 -0.1706 21 SER J OG 14009 N N . CYS G 24 ? 1.8570 1.7940 1.8632 0.0014 0.1304 -0.0854 22 CYS J N 14010 C CA . CYS G 24 ? 1.7725 1.7586 1.8741 -0.0061 0.1182 -0.0704 22 CYS J CA 14011 C C . CYS G 24 ? 1.7978 1.8410 1.9543 -0.0055 0.1689 -0.0732 22 CYS J C 14012 O O . CYS G 24 ? 1.7776 1.8386 1.9172 -0.0264 0.1920 -0.0530 22 CYS J O 14013 C CB . CYS G 24 ? 1.7183 1.7028 1.8132 -0.0330 0.0851 -0.0368 22 CYS J CB 14014 S SG . CYS G 24 ? 1.6892 1.7239 1.8813 -0.0419 0.0702 -0.0174 22 CYS J SG 14015 N N . LYS G 25 ? 1.7602 1.8308 1.9843 0.0190 0.1860 -0.0992 23 LYS J N 14016 C CA . LYS G 25 ? 1.7500 1.8819 2.0457 0.0216 0.2357 -0.1050 23 LYS J CA 14017 C C . LYS G 25 ? 1.7207 1.8968 2.1146 0.0096 0.2138 -0.0865 23 LYS J C 14018 O O . LYS G 25 ? 1.6815 1.8519 2.1253 0.0198 0.1695 -0.0904 23 LYS J O 14019 C CB . LYS G 25 ? 1.8326 1.9784 2.1630 0.0561 0.2667 -0.1445 23 LYS J CB 14020 C CG . LYS G 25 ? 1.9910 2.1848 2.3398 0.0573 0.3412 -0.1526 23 LYS J CG 14021 C CD . LYS G 25 ? 2.0398 2.3108 2.5261 0.0547 0.3582 -0.1499 23 LYS J CD 14022 C CE . LYS G 25 ? 2.1998 2.5232 2.7168 0.0576 0.4363 -0.1607 23 LYS J CE 14023 N NZ . LYS G 25 ? 2.2488 2.6498 2.9116 0.0520 0.4487 -0.1561 23 LYS J NZ 14024 N N . ALA G 26 ? 1.6578 1.8713 2.0733 -0.0125 0.2423 -0.0659 24 ALA J N 14025 C CA . ALA G 26 ? 1.5947 1.8475 2.0966 -0.0262 0.2239 -0.0471 24 ALA J CA 14026 C C . ALA G 26 ? 1.6444 1.9599 2.2579 -0.0155 0.2596 -0.0628 24 ALA J C 14027 O O . ALA G 26 ? 1.6789 2.0204 2.2892 -0.0155 0.3185 -0.0713 24 ALA J O 14028 C CB . ALA G 26 ? 1.5831 1.8334 2.0408 -0.0574 0.2275 -0.0148 24 ALA J CB 14029 N N . SER G 27 ? 1.5644 1.9024 2.2767 -0.0063 0.2237 -0.0668 25 SER J N 14030 C CA . SER G 27 ? 1.5608 1.9614 2.4010 0.0054 0.2462 -0.0829 25 SER J CA 14031 C C . SER G 27 ? 1.5519 1.9714 2.4796 -0.0043 0.2008 -0.0666 25 SER J C 14032 O O . SER G 27 ? 1.5190 1.8962 2.4105 -0.0088 0.1452 -0.0519 25 SER J O 14033 C CB . SER G 27 ? 1.6447 2.0469 2.5255 0.0426 0.2462 -0.1217 25 SER J CB 14034 O OG . SER G 27 ? 1.7625 2.2303 2.7791 0.0562 0.2670 -0.1399 25 SER J OG 14035 N N . GLY G 28 ? 1.4963 1.9778 2.5377 -0.0072 0.2256 -0.0695 26 GLY J N 14036 C CA . GLY G 28 ? 1.4496 1.9516 2.5874 -0.0149 0.1829 -0.0571 26 GLY J CA 14037 C C . GLY G 28 ? 1.4557 1.9502 2.5619 -0.0481 0.1721 -0.0213 26 GLY J C 14038 O O . GLY G 28 ? 1.4224 1.9165 2.5853 -0.0535 0.1251 -0.0098 26 GLY J O 14039 N N . TYR G 29 ? 1.4110 1.8934 2.4227 -0.0688 0.2112 -0.0048 27 TYR J N 14040 C CA . TYR G 29 ? 1.3830 1.8539 2.3543 -0.0998 0.2036 0.0279 27 TYR J CA 14041 C C . TYR G 29 ? 1.4378 1.9097 2.3334 -0.1199 0.2625 0.0395 27 TYR J C 14042 O O . TYR G 29 ? 1.4739 1.9417 2.3212 -0.1083 0.3038 0.0226 27 TYR J O 14043 C CB . TYR G 29 ? 1.3753 1.7869 2.2660 -0.1014 0.1428 0.0428 27 TYR J CB 14044 C CG . TYR G 29 ? 1.4196 1.7834 2.1829 -0.0999 0.1474 0.0437 27 TYR J CG 14045 C CD1 . TYR G 29 ? 1.4399 1.7769 2.1749 -0.0774 0.1321 0.0243 27 TYR J CD1 14046 C CD2 . TYR G 29 ? 1.4556 1.7966 2.1303 -0.1213 0.1597 0.0643 27 TYR J CD2 14047 C CE1 . TYR G 29 ? 1.4691 1.7614 2.0958 -0.0777 0.1308 0.0261 27 TYR J CE1 14048 C CE2 . TYR G 29 ? 1.4895 1.7869 2.0565 -0.1197 0.1585 0.0644 27 TYR J CE2 14049 C CZ . TYR G 29 ? 1.5871 1.8617 2.1331 -0.0987 0.1441 0.0456 27 TYR J CZ 14050 O OH . TYR G 29 ? 1.6419 1.8733 2.0899 -0.0990 0.1388 0.0467 27 TYR J OH 14051 N N . THR G 30 ? 1.3628 1.8320 2.2403 -0.1492 0.2621 0.0682 28 THR J N 14052 C CA . THR G 30 ? 1.3903 1.8492 2.1871 -0.1720 0.3093 0.0841 28 THR J CA 14053 C C . THR G 30 ? 1.4253 1.8194 2.0824 -0.1695 0.2893 0.0877 28 THR J C 14054 O O . THR G 30 ? 1.3903 1.7513 2.0049 -0.1784 0.2444 0.1047 28 THR J O 14055 C CB . THR G 30 ? 1.4640 1.9409 2.3016 -0.2041 0.3104 0.1131 28 THR J CB 14056 O OG1 . THR G 30 ? 1.4159 1.9542 2.3996 -0.2043 0.3187 0.1079 28 THR J OG1 14057 C CG2 . THR G 30 ? 1.5029 1.9688 2.2632 -0.2297 0.3629 0.1309 28 THR J CG2 14058 N N . PHE G 31 ? 1.4033 1.7800 1.9949 -0.1549 0.3210 0.0693 29 PHE J N 14059 C CA . PHE G 31 ? 1.4074 1.7243 1.8754 -0.1499 0.3046 0.0679 29 PHE J CA 14060 C C . PHE G 31 ? 1.4366 1.7178 1.8131 -0.1758 0.3049 0.0936 29 PHE J C 14061 O O . PHE G 31 ? 1.4121 1.6520 1.7230 -0.1768 0.2646 0.1012 29 PHE J O 14062 C CB . PHE G 31 ? 1.4857 1.7921 1.9124 -0.1280 0.3409 0.0403 29 PHE J CB 14063 C CG . PHE G 31 ? 1.5451 1.7887 1.8406 -0.1260 0.3350 0.0384 29 PHE J CG 14064 C CD1 . PHE G 31 ? 1.5596 1.7653 1.8191 -0.1131 0.2859 0.0319 29 PHE J CD1 14065 C CD2 . PHE G 31 ? 1.6408 1.8604 1.8494 -0.1373 0.3777 0.0434 29 PHE J CD2 14066 C CE1 . PHE G 31 ? 1.6113 1.7603 1.7611 -0.1118 0.2764 0.0297 29 PHE J CE1 14067 C CE2 . PHE G 31 ? 1.7206 1.8763 1.8090 -0.1341 0.3652 0.0402 29 PHE J CE2 14068 C CZ . PHE G 31 ? 1.6672 1.7902 1.7325 -0.1211 0.3135 0.0327 29 PHE J CZ 14069 N N . THR G 32 ? 1.4053 1.7028 1.7816 -0.1969 0.3497 0.1073 30 THR J N 14070 C CA . THR G 32 ? 1.4227 1.6835 1.7136 -0.2232 0.3530 0.1325 30 THR J CA 14071 C C . THR G 32 ? 1.3902 1.6384 1.6909 -0.2375 0.2990 0.1544 30 THR J C 14072 O O . THR G 32 ? 1.4020 1.6058 1.6170 -0.2504 0.2825 0.1695 30 THR J O 14073 C CB . THR G 32 ? 1.5714 1.8562 1.8732 -0.2444 0.4158 0.1440 30 THR J CB 14074 O OG1 . THR G 32 ? 1.5049 1.8544 1.9430 -0.2504 0.4255 0.1472 30 THR J OG1 14075 C CG2 . THR G 32 ? 1.6285 1.9061 1.8743 -0.2307 0.4730 0.1238 30 THR J CG2 14076 N N . SER G 33 ? 1.2648 1.5477 1.6661 -0.2331 0.2694 0.1547 31 SER J N 14077 C CA . SER G 33 ? 1.2096 1.4787 1.6206 -0.2420 0.2170 0.1722 31 SER J CA 14078 C C . SER G 33 ? 1.1908 1.4376 1.5819 -0.2207 0.1661 0.1626 31 SER J C 14079 O O . SER G 33 ? 1.1500 1.3961 1.5748 -0.2191 0.1235 0.1697 31 SER J O 14080 C CB . SER G 33 ? 1.2310 1.5420 1.7542 -0.2541 0.2129 0.1822 31 SER J CB 14081 O OG . SER G 33 ? 1.3161 1.6698 1.9377 -0.2361 0.2177 0.1630 31 SER J OG 14082 N N . TYR G 34 ? 1.1369 1.3614 1.4680 -0.2052 0.1705 0.1474 32 TYR J N 14083 C CA . TYR G 34 ? 1.0918 1.2953 1.4009 -0.1880 0.1300 0.1399 32 TYR J CA 14084 C C . TYR G 34 ? 1.1686 1.3315 1.3802 -0.1854 0.1289 0.1365 32 TYR J C 14085 O O . TYR G 34 ? 1.2008 1.3509 1.3652 -0.1883 0.1624 0.1306 32 TYR J O 14086 C CB . TYR G 34 ? 1.0816 1.3073 1.4573 -0.1672 0.1280 0.1201 32 TYR J CB 14087 C CG . TYR G 34 ? 1.0554 1.3031 1.5165 -0.1631 0.0970 0.1232 32 TYR J CG 14088 C CD1 . TYR G 34 ? 1.0672 1.3542 1.6165 -0.1699 0.1132 0.1243 32 TYR J CD1 14089 C CD2 . TYR G 34 ? 1.0471 1.2741 1.5005 -0.1528 0.0509 0.1253 32 TYR J CD2 14090 C CE1 . TYR G 34 ? 1.0517 1.3527 1.6802 -0.1654 0.0773 0.1262 32 TYR J CE1 14091 C CE2 . TYR G 34 ? 1.0374 1.2736 1.5564 -0.1477 0.0178 0.1278 32 TYR J CE2 14092 C CZ . TYR G 34 ? 1.1260 1.3972 1.7331 -0.1532 0.0278 0.1273 32 TYR J CZ 14093 O OH . TYR G 34 ? 1.1260 1.4007 1.7991 -0.1471 -0.0116 0.1286 32 TYR J OH 14094 N N . ALA G 35 ? 1.1159 1.2576 1.2980 -0.1795 0.0903 0.1396 33 ALA J N 14095 C CA . ALA G 35 ? 1.1369 1.2436 1.2429 -0.1767 0.0819 0.1360 33 ALA J CA 14096 C C . ALA G 35 ? 1.1959 1.2987 1.3146 -0.1599 0.0691 0.1215 33 ALA J C 14097 O O . ALA G 35 ? 1.1418 1.2568 1.3056 -0.1526 0.0458 0.1228 33 ALA J O 14098 C CB . ALA G 35 ? 1.1273 1.2161 1.1961 -0.1835 0.0504 0.1503 33 ALA J CB 14099 N N . MET G 36 ? 1.2258 1.3058 1.3009 -0.1537 0.0823 0.1078 34 MET J N 14100 C CA . MET G 36 ? 1.2394 1.3080 1.3216 -0.1390 0.0671 0.0941 34 MET J CA 14101 C C . MET G 36 ? 1.2983 1.3387 1.3351 -0.1426 0.0358 0.1012 34 MET J C 14102 O O . MET G 36 ? 1.3201 1.3341 1.2970 -0.1488 0.0362 0.1023 34 MET J O 14103 C CB . MET G 36 ? 1.3253 1.3823 1.3901 -0.1268 0.0954 0.0719 34 MET J CB 14104 C CG . MET G 36 ? 1.3807 1.4258 1.4653 -0.1095 0.0767 0.0556 34 MET J CG 14105 S SD . MET G 36 ? 1.3978 1.4789 1.5824 -0.0981 0.0655 0.0516 34 MET J SD 14106 C CE . MET G 36 ? 1.3847 1.5018 1.6136 -0.0897 0.1168 0.0342 34 MET J CE 14107 N N . HIS G 37 ? 1.2403 1.2853 1.3068 -0.1392 0.0084 0.1066 35 HIS J N 14108 C CA . HIS G 37 ? 1.2419 1.2691 1.2818 -0.1438 -0.0185 0.1150 35 HIS J CA 14109 C C . HIS G 37 ? 1.3775 1.3815 1.4143 -0.1361 -0.0302 0.1034 35 HIS J C 14110 O O . HIS G 37 ? 1.3950 1.4009 1.4621 -0.1247 -0.0249 0.0909 35 HIS J O 14111 C CB . HIS G 37 ? 1.1991 1.2442 1.2670 -0.1469 -0.0380 0.1316 35 HIS J CB 14112 C CG . HIS G 37 ? 1.2131 1.2724 1.2750 -0.1535 -0.0356 0.1427 35 HIS J CG 14113 N ND1 . HIS G 37 ? 1.2204 1.2774 1.2573 -0.1591 -0.0498 0.1532 35 HIS J ND1 14114 C CD2 . HIS G 37 ? 1.2197 1.2944 1.3016 -0.1550 -0.0227 0.1442 35 HIS J CD2 14115 C CE1 . HIS G 37 ? 1.1993 1.2658 1.2357 -0.1619 -0.0475 0.1594 35 HIS J CE1 14116 N NE2 . HIS G 37 ? 1.2040 1.2801 1.2667 -0.1614 -0.0321 0.1557 35 HIS J NE2 14117 N N . TRP G 38 ? 1.3706 1.3515 1.3755 -0.1420 -0.0493 0.1067 36 TRP J N 14118 C CA . TRP G 38 ? 1.4056 1.3583 1.4062 -0.1377 -0.0676 0.0981 36 TRP J CA 14119 C C . TRP G 38 ? 1.4441 1.3997 1.4627 -0.1483 -0.0938 0.1161 36 TRP J C 14120 O O . TRP G 38 ? 1.4257 1.3911 1.4350 -0.1585 -0.0998 0.1287 36 TRP J O 14121 C CB . TRP G 38 ? 1.4479 1.3632 1.3935 -0.1351 -0.0673 0.0834 36 TRP J CB 14122 C CG . TRP G 38 ? 1.5072 1.4135 1.4355 -0.1209 -0.0391 0.0624 36 TRP J CG 14123 C CD1 . TRP G 38 ? 1.5629 1.4761 1.4645 -0.1210 -0.0074 0.0590 36 TRP J CD1 14124 C CD2 . TRP G 38 ? 1.5393 1.4320 1.4814 -0.1040 -0.0370 0.0422 36 TRP J CD2 14125 N NE1 . TRP G 38 ? 1.5991 1.5079 1.4977 -0.1055 0.0194 0.0381 36 TRP J NE1 14126 C CE2 . TRP G 38 ? 1.6267 1.5237 1.5518 -0.0927 0.0010 0.0254 36 TRP J CE2 14127 C CE3 . TRP G 38 ? 1.5650 1.4403 1.5325 -0.0972 -0.0641 0.0368 36 TRP J CE3 14128 C CZ2 . TRP G 38 ? 1.6598 1.5483 1.5947 -0.0715 0.0144 0.0002 36 TRP J CZ2 14129 C CZ3 . TRP G 38 ? 1.6256 1.4863 1.6004 -0.0763 -0.0569 0.0119 36 TRP J CZ3 14130 C CH2 . TRP G 38 ? 1.6662 1.5360 1.6269 -0.0620 -0.0172 -0.0077 36 TRP J CH2 14131 N N . VAL G 39 ? 1.4058 1.3541 1.4524 -0.1458 -0.1082 0.1179 37 VAL J N 14132 C CA . VAL G 39 ? 1.3911 1.3404 1.4545 -0.1580 -0.1289 0.1379 37 VAL J CA 14133 C C . VAL G 39 ? 1.4858 1.3995 1.5530 -0.1586 -0.1525 0.1331 37 VAL J C 14134 O O . VAL G 39 ? 1.5019 1.3982 1.5777 -0.1456 -0.1553 0.1185 37 VAL J O 14135 C CB . VAL G 39 ? 1.4067 1.3789 1.4950 -0.1581 -0.1260 0.1529 37 VAL J CB 14136 C CG1 . VAL G 39 ? 1.4074 1.3732 1.5054 -0.1703 -0.1434 0.1740 37 VAL J CG1 14137 C CG2 . VAL G 39 ? 1.3722 1.3745 1.4545 -0.1592 -0.1102 0.1595 37 VAL J CG2 14138 N N . ARG G 40 ? 1.4608 1.3633 1.5263 -0.1734 -0.1714 0.1446 38 ARG J N 14139 C CA . ARG G 40 ? 1.5003 1.3648 1.5717 -0.1772 -0.1992 0.1429 38 ARG J CA 14140 C C . ARG G 40 ? 1.5670 1.4347 1.6662 -0.1929 -0.2120 0.1691 38 ARG J C 14141 O O . ARG G 40 ? 1.5321 1.4304 1.6423 -0.2066 -0.2031 0.1909 38 ARG J O 14142 C CB . ARG G 40 ? 1.5107 1.3480 1.5631 -0.1828 -0.2184 0.1352 38 ARG J CB 14143 C CG . ARG G 40 ? 1.5035 1.3611 1.5730 -0.2030 -0.2271 0.1552 38 ARG J CG 14144 C CD . ARG G 40 ? 1.5212 1.3469 1.6090 -0.2173 -0.2621 0.1618 38 ARG J CD 14145 N NE . ARG G 40 ? 1.5367 1.3733 1.6404 -0.2321 -0.2757 0.1703 38 ARG J NE 14146 C CZ . ARG G 40 ? 1.7008 1.5015 1.7837 -0.2293 -0.3011 0.1544 38 ARG J CZ 14147 N NH1 . ARG G 40 ? 1.5543 1.3045 1.5909 -0.2113 -0.3114 0.1286 38 ARG J NH1 14148 N NH2 . ARG G 40 ? 1.4892 1.3024 1.5969 -0.2428 -0.3173 0.1626 38 ARG J NH2 14149 N N . GLN G 41 ? 1.5782 1.4114 1.6847 -0.1892 -0.2321 0.1659 39 GLN J N 14150 C CA . GLN G 41 ? 1.6011 1.4223 1.7241 -0.2045 -0.2481 0.1909 39 GLN J CA 14151 C C . GLN G 41 ? 1.7287 1.5111 1.8589 -0.2192 -0.2803 0.1963 39 GLN J C 14152 O O . GLN G 41 ? 1.7667 1.5056 1.8910 -0.2074 -0.3037 0.1772 39 GLN J O 14153 C CB . GLN G 41 ? 1.6266 1.4319 1.7532 -0.1893 -0.2528 0.1848 39 GLN J CB 14154 C CG . GLN G 41 ? 1.7821 1.5596 1.9133 -0.2043 -0.2746 0.2108 39 GLN J CG 14155 C CD . GLN G 41 ? 1.8942 1.6988 2.0185 -0.2163 -0.2569 0.2386 39 GLN J CD 14156 O OE1 . GLN G 41 ? 1.7866 1.5797 1.9034 -0.2089 -0.2609 0.2436 39 GLN J OE1 14157 N NE2 . GLN G 41 ? 1.7655 1.6027 1.8910 -0.2337 -0.2395 0.2563 39 GLN J NE2 14158 N N . ALA G 42 ? 1.7006 1.4999 1.8478 -0.2444 -0.2821 0.2215 40 ALA J N 14159 C CA . ALA G 42 ? 1.7445 1.5132 1.9105 -0.2650 -0.3138 0.2330 40 ALA J CA 14160 C C . ALA G 42 ? 1.8549 1.5826 2.0255 -0.2748 -0.3371 0.2494 40 ALA J C 14161 O O . ALA G 42 ? 1.8378 1.5710 1.9983 -0.2698 -0.3242 0.2582 40 ALA J O 14162 C CB . ALA G 42 ? 1.7313 1.5410 1.9273 -0.2900 -0.3033 0.2580 40 ALA J CB 14163 N N . PRO G 43 ? 1.8807 1.5598 2.0625 -0.2873 -0.3762 0.2525 41 PRO J N 14164 C CA . PRO G 43 ? 1.9323 1.5643 2.1136 -0.2964 -0.4025 0.2683 41 PRO J CA 14165 C C . PRO G 43 ? 1.9974 1.6487 2.1883 -0.3261 -0.3872 0.3120 41 PRO J C 14166 O O . PRO G 43 ? 1.9981 1.6662 2.2176 -0.3566 -0.3860 0.3394 41 PRO J O 14167 C CB . PRO G 43 ? 2.0109 1.5872 2.2029 -0.3046 -0.4494 0.2617 41 PRO J CB 14168 C CG . PRO G 43 ? 2.0501 1.6371 2.2368 -0.2903 -0.4480 0.2334 41 PRO J CG 14169 C CD . PRO G 43 ? 1.9277 1.5846 2.1207 -0.2936 -0.4038 0.2421 41 PRO J CD 14170 N N . GLY G 44 ? 1.9624 1.6118 2.1292 -0.3157 -0.3746 0.3170 42 GLY J N 14171 C CA . GLY G 44 ? 1.9756 1.6344 2.1314 -0.3374 -0.3572 0.3554 42 GLY J CA 14172 C C . GLY G 44 ? 1.9834 1.7092 2.1523 -0.3515 -0.3153 0.3734 42 GLY J C 14173 O O . GLY G 44 ? 2.0011 1.7383 2.1815 -0.3819 -0.3040 0.4091 42 GLY J O 14174 N N . GLN G 45 ? 1.8802 1.6503 2.0495 -0.3294 -0.2919 0.3482 43 GLN J N 14175 C CA . GLN G 45 ? 1.8301 1.6639 2.0129 -0.3354 -0.2554 0.3573 43 GLN J CA 14176 C C . GLN G 45 ? 1.8067 1.6698 1.9637 -0.3080 -0.2301 0.3386 43 GLN J C 14177 O O . GLN G 45 ? 1.7997 1.6372 1.9344 -0.2870 -0.2393 0.3212 43 GLN J O 14178 C CB . GLN G 45 ? 1.8304 1.6849 2.0504 -0.3412 -0.2631 0.3453 43 GLN J CB 14179 C CG . GLN G 45 ? 2.0809 1.9217 2.3412 -0.3734 -0.2846 0.3686 43 GLN J CG 14180 C CD . GLN G 45 ? 2.3441 2.1711 2.6268 -0.3695 -0.3137 0.3450 43 GLN J CD 14181 O OE1 . GLN G 45 ? 2.2588 2.1241 2.5607 -0.3659 -0.3036 0.3347 43 GLN J OE1 14182 N NE2 . GLN G 45 ? 2.2900 2.0556 2.5640 -0.3668 -0.3537 0.3331 43 GLN J NE2 14183 N N . ARG G 46 ? 1.7005 1.6176 1.8667 -0.3084 -0.2006 0.3416 44 ARG J N 14184 C CA . ARG G 46 ? 1.6426 1.5906 1.7886 -0.2857 -0.1777 0.3263 44 ARG J CA 14185 C C . ARG G 46 ? 1.6226 1.5656 1.7656 -0.2633 -0.1860 0.2916 44 ARG J C 14186 O O . ARG G 46 ? 1.6262 1.5504 1.7819 -0.2648 -0.2050 0.2779 44 ARG J O 14187 C CB . ARG G 46 ? 1.6215 1.6253 1.7828 -0.2923 -0.1489 0.3375 44 ARG J CB 14188 C CG . ARG G 46 ? 1.7516 1.7781 1.9590 -0.3070 -0.1552 0.3369 44 ARG J CG 14189 C CD . ARG G 46 ? 1.8821 1.9651 2.1088 -0.3035 -0.1312 0.3358 44 ARG J CD 14190 N NE . ARG G 46 ? 1.9852 2.0754 2.1913 -0.2791 -0.1300 0.3083 44 ARG J NE 14191 C CZ . ARG G 46 ? 2.1421 2.2503 2.3208 -0.2620 -0.1107 0.3036 44 ARG J CZ 14192 N NH1 . ARG G 46 ? 1.9989 2.1184 2.1614 -0.2633 -0.0906 0.3222 44 ARG J NH1 14193 N NH2 . ARG G 46 ? 1.9369 2.0475 2.1000 -0.2439 -0.1126 0.2810 44 ARG J NH2 14194 N N . LEU G 47 ? 1.5170 1.4740 1.6406 -0.2432 -0.1717 0.2784 45 LEU J N 14195 C CA . LEU G 47 ? 1.4759 1.4340 1.5949 -0.2238 -0.1709 0.2493 45 LEU J CA 14196 C C . LEU G 47 ? 1.4617 1.4532 1.5851 -0.2246 -0.1584 0.2432 45 LEU J C 14197 O O . LEU G 47 ? 1.4500 1.4739 1.5776 -0.2300 -0.1437 0.2570 45 LEU J O 14198 C CB . LEU G 47 ? 1.4617 1.4221 1.5669 -0.2059 -0.1628 0.2417 45 LEU J CB 14199 C CG . LEU G 47 ? 1.5448 1.4691 1.6521 -0.1955 -0.1806 0.2327 45 LEU J CG 14200 C CD1 . LEU G 47 ? 1.5821 1.4810 1.6782 -0.2046 -0.1932 0.2562 45 LEU J CD1 14201 C CD2 . LEU G 47 ? 1.5520 1.4873 1.6624 -0.1757 -0.1727 0.2153 45 LEU J CD2 14202 N N . GLU G 48 ? 1.3741 1.3539 1.4927 -0.2178 -0.1653 0.2218 46 GLU J N 14203 C CA . GLU G 48 ? 1.3315 1.3311 1.4476 -0.2178 -0.1606 0.2145 46 GLU J CA 14204 C C . GLU G 48 ? 1.3034 1.3005 1.3929 -0.2013 -0.1499 0.1936 46 GLU J C 14205 O O . GLU G 48 ? 1.3128 1.2821 1.3878 -0.1925 -0.1538 0.1762 46 GLU J O 14206 C CB . GLU G 48 ? 1.3771 1.3570 1.5050 -0.2290 -0.1834 0.2116 46 GLU J CB 14207 C CG . GLU G 48 ? 1.5545 1.5494 1.7209 -0.2505 -0.1908 0.2356 46 GLU J CG 14208 C CD . GLU G 48 ? 1.9234 1.8822 2.1062 -0.2632 -0.2214 0.2359 46 GLU J CD 14209 O OE1 . GLU G 48 ? 1.8109 1.7657 2.0062 -0.2682 -0.2391 0.2291 46 GLU J OE1 14210 O OE2 . GLU G 48 ? 1.9801 1.9100 2.1631 -0.2677 -0.2323 0.2424 46 GLU J OE2 14211 N N . TRP G 49 ? 1.1902 1.2154 1.2731 -0.1970 -0.1355 0.1954 47 TRP J N 14212 C CA . TRP G 49 ? 1.1653 1.1885 1.2239 -0.1858 -0.1246 0.1802 47 TRP J CA 14213 C C . TRP G 49 ? 1.2138 1.2184 1.2499 -0.1874 -0.1337 0.1683 47 TRP J C 14214 O O . TRP G 49 ? 1.2047 1.2193 1.2483 -0.1942 -0.1442 0.1738 47 TRP J O 14215 C CB . TRP G 49 ? 1.1169 1.1686 1.1745 -0.1813 -0.1125 0.1872 47 TRP J CB 14216 C CG . TRP G 49 ? 1.1233 1.1720 1.1587 -0.1742 -0.1030 0.1756 47 TRP J CG 14217 C CD1 . TRP G 49 ? 1.1607 1.2050 1.1951 -0.1673 -0.0913 0.1678 47 TRP J CD1 14218 C CD2 . TRP G 49 ? 1.1196 1.1686 1.1336 -0.1751 -0.1051 0.1720 47 TRP J CD2 14219 N NE1 . TRP G 49 ? 1.1556 1.1986 1.1682 -0.1665 -0.0825 0.1621 47 TRP J NE1 14220 C CE2 . TRP G 49 ? 1.1744 1.2158 1.1689 -0.1710 -0.0927 0.1647 47 TRP J CE2 14221 C CE3 . TRP G 49 ? 1.1314 1.1857 1.1446 -0.1793 -0.1180 0.1745 47 TRP J CE3 14222 C CZ2 . TRP G 49 ? 1.1749 1.2075 1.1397 -0.1724 -0.0937 0.1620 47 TRP J CZ2 14223 C CZ3 . TRP G 49 ? 1.1575 1.2023 1.1434 -0.1776 -0.1226 0.1686 47 TRP J CZ3 14224 C CH2 . TRP G 49 ? 1.1762 1.2070 1.1334 -0.1749 -0.1110 0.1634 47 TRP J CH2 14225 N N . MET G 50 ? 1.1865 1.1621 1.1943 -0.1799 -0.1303 0.1511 48 MET J N 14226 C CA . MET G 50 ? 1.2160 1.1594 1.1858 -0.1794 -0.1406 0.1381 48 MET J CA 14227 C C . MET G 50 ? 1.2359 1.1776 1.1686 -0.1760 -0.1274 0.1331 48 MET J C 14228 O O . MET G 50 ? 1.2498 1.1724 1.1548 -0.1790 -0.1422 0.1302 48 MET J O 14229 C CB . MET G 50 ? 1.2937 1.1973 1.2423 -0.1720 -0.1453 0.1211 48 MET J CB 14230 C CG . MET G 50 ? 1.3514 1.2440 1.3309 -0.1776 -0.1678 0.1261 48 MET J CG 14231 S SD . MET G 50 ? 1.4717 1.3110 1.4230 -0.1642 -0.1782 0.1021 48 MET J SD 14232 C CE . MET G 50 ? 1.4100 1.2709 1.3789 -0.1502 -0.1486 0.0954 48 MET J CE 14233 N N . GLY G 51 ? 1.1525 1.1102 1.0862 -0.1709 -0.1032 0.1327 49 GLY J N 14234 C CA . GLY G 51 ? 1.1476 1.1027 1.0490 -0.1709 -0.0892 0.1314 49 GLY J CA 14235 C C . GLY G 51 ? 1.1704 1.1349 1.0758 -0.1661 -0.0605 0.1268 49 GLY J C 14236 O O . GLY G 51 ? 1.1578 1.1311 1.0935 -0.1597 -0.0527 0.1216 49 GLY J O 14237 N N . TRP G 52 ? 1.1217 1.0834 1.0001 -0.1699 -0.0463 0.1289 50 TRP J N 14238 C CA . TRP G 52 ? 1.1167 1.0924 1.0071 -0.1688 -0.0166 0.1270 50 TRP J CA 14239 C C . TRP G 52 ? 1.2437 1.1923 1.0780 -0.1733 0.0056 0.1224 50 TRP J C 14240 O O . TRP G 52 ? 1.2801 1.1934 1.0572 -0.1778 -0.0073 0.1228 50 TRP J O 14241 C CB . TRP G 52 ? 1.0467 1.0561 0.9794 -0.1720 -0.0177 0.1403 50 TRP J CB 14242 C CG . TRP G 52 ? 1.0468 1.0524 0.9576 -0.1790 -0.0328 0.1514 50 TRP J CG 14243 C CD1 . TRP G 52 ? 1.0522 1.0703 0.9775 -0.1770 -0.0560 0.1590 50 TRP J CD1 14244 C CD2 . TRP G 52 ? 1.0697 1.0592 0.9447 -0.1881 -0.0248 0.1565 50 TRP J CD2 14245 N NE1 . TRP G 52 ? 1.0516 1.0618 0.9537 -0.1813 -0.0661 0.1654 50 TRP J NE1 14246 C CE2 . TRP G 52 ? 1.1029 1.0927 0.9729 -0.1895 -0.0496 0.1653 50 TRP J CE2 14247 C CE3 . TRP G 52 ? 1.1258 1.0988 0.9701 -0.1955 0.0024 0.1552 50 TRP J CE3 14248 C CZ2 . TRP G 52 ? 1.1169 1.0857 0.9513 -0.1982 -0.0545 0.1724 50 TRP J CZ2 14249 C CZ3 . TRP G 52 ? 1.1707 1.1229 0.9763 -0.2072 0.0012 0.1654 50 TRP J CZ3 14250 C CH2 . TRP G 52 ? 1.1609 1.1088 0.9619 -0.2086 -0.0300 0.1739 50 TRP J CH2 14251 N N . ILE G 53 ? 1.2231 1.1883 1.0760 -0.1726 0.0392 0.1190 51 ILE J N 14252 C CA . ILE G 53 ? 1.2811 1.2285 1.0877 -0.1791 0.0718 0.1177 51 ILE J CA 14253 C C . ILE G 53 ? 1.3132 1.2996 1.1727 -0.1873 0.0962 0.1279 51 ILE J C 14254 O O . ILE G 53 ? 1.2733 1.2959 1.2015 -0.1797 0.1064 0.1223 51 ILE J O 14255 C CB . ILE G 53 ? 1.3828 1.3035 1.1480 -0.1677 0.0957 0.0977 51 ILE J CB 14256 C CG1 . ILE G 53 ? 1.4603 1.3592 1.1648 -0.1761 0.1352 0.0993 51 ILE J CG1 14257 C CG2 . ILE G 53 ? 1.3661 1.3191 1.1981 -0.1524 0.1086 0.0829 51 ILE J CG2 14258 C CD1 . ILE G 53 ? 1.6333 1.4763 1.2473 -0.1673 0.1449 0.0832 51 ILE J CD1 14259 N N . ASN G 54 ? 1.2969 1.2725 1.1272 -0.2031 0.1009 0.1431 52 ASN J N 14260 C CA . ASN G 54 ? 1.2845 1.2930 1.1658 -0.2145 0.1223 0.1548 52 ASN J CA 14261 C C . ASN G 54 ? 1.3883 1.3979 1.2547 -0.2166 0.1732 0.1473 52 ASN J C 14262 O O . ASN G 54 ? 1.4550 1.4237 1.2392 -0.2245 0.1894 0.1497 52 ASN J O 14263 C CB . ASN G 54 ? 1.3083 1.2985 1.1608 -0.2316 0.1044 0.1746 52 ASN J CB 14264 C CG . ASN G 54 ? 1.5346 1.5507 1.4357 -0.2476 0.1212 0.1898 52 ASN J CG 14265 O OD1 . ASN G 54 ? 1.4813 1.5375 1.4519 -0.2466 0.1471 0.1863 52 ASN J OD1 14266 N ND2 . ASN G 54 ? 1.3910 1.3830 1.2605 -0.2628 0.1033 0.2068 52 ASN J ND2 14267 N N . ALA G 55 A 1.3131 1.3663 1.2554 -0.2071 0.1975 0.1363 52 ALA J N 14268 C CA . ALA G 55 A 1.3580 1.4229 1.3004 -0.2043 0.2512 0.1249 52 ALA J CA 14269 C C . ALA G 55 A 1.4438 1.5125 1.3719 -0.2280 0.2905 0.1431 52 ALA J C 14270 O O . ALA G 55 A 1.5044 1.5665 1.3949 -0.2286 0.3395 0.1366 52 ALA J O 14271 C CB . ALA G 55 A 1.3285 1.4436 1.3701 -0.1874 0.2622 0.1084 52 ALA J CB 14272 N N . GLY G 56 ? 1.3606 1.4355 1.3128 -0.2471 0.2685 0.1658 53 GLY J N 14273 C CA . GLY G 56 ? 1.3924 1.4659 1.3343 -0.2744 0.2962 0.1883 53 GLY J CA 14274 C C . GLY G 56 ? 1.5077 1.5166 1.3229 -0.2861 0.3066 0.1968 53 GLY J C 14275 O O . GLY G 56 ? 1.5754 1.5730 1.3435 -0.2898 0.3574 0.1937 53 GLY J O 14276 N N . ASN G 57 ? 1.4498 1.4134 1.2068 -0.2902 0.2578 0.2061 54 ASN J N 14277 C CA . ASN G 57 ? 1.5269 1.4193 1.1611 -0.3006 0.2533 0.2144 54 ASN J CA 14278 C C . ASN G 57 ? 1.6015 1.4510 1.1559 -0.2800 0.2481 0.1923 54 ASN J C 14279 O O . ASN G 57 ? 1.6933 1.4860 1.1435 -0.2856 0.2657 0.1939 54 ASN J O 14280 C CB . ASN G 57 ? 1.5210 1.3825 1.1332 -0.3120 0.2000 0.2317 54 ASN J CB 14281 C CG . ASN G 57 ? 1.7084 1.5844 1.3623 -0.2932 0.1468 0.2213 54 ASN J CG 14282 O OD1 . ASN G 57 ? 1.5859 1.4868 1.2752 -0.2727 0.1434 0.2025 54 ASN J OD1 14283 N ND2 . ASN G 57 ? 1.6020 1.4603 1.2500 -0.2997 0.1043 0.2336 54 ASN J ND2 14284 N N . GLY G 58 ? 1.4842 1.3551 1.0835 -0.2574 0.2218 0.1733 55 GLY J N 14285 C CA . GLY G 58 ? 1.5131 1.3451 1.0513 -0.2380 0.2085 0.1522 55 GLY J CA 14286 C C . GLY G 58 ? 1.5296 1.3329 1.0472 -0.2320 0.1480 0.1511 55 GLY J C 14287 O O . GLY G 58 ? 1.5437 1.3146 1.0203 -0.2176 0.1293 0.1348 55 GLY J O 14288 N N . ASN G 59 ? 1.4370 1.2528 0.9869 -0.2424 0.1164 0.1675 56 ASN J N 14289 C CA . ASN G 59 ? 1.3935 1.1937 0.9391 -0.2371 0.0621 0.1677 56 ASN J CA 14290 C C . ASN G 59 ? 1.3620 1.1910 0.9619 -0.2190 0.0433 0.1528 56 ASN J C 14291 O O . ASN G 59 ? 1.3019 1.1750 0.9674 -0.2120 0.0630 0.1469 56 ASN J O 14292 C CB . ASN G 59 ? 1.3522 1.1718 0.9369 -0.2474 0.0401 0.1851 56 ASN J CB 14293 C CG . ASN G 59 ? 1.6821 1.4508 1.1955 -0.2642 0.0291 0.2004 56 ASN J CG 14294 O OD1 . ASN G 59 ? 1.6376 1.3773 1.0960 -0.2784 0.0615 0.2087 56 ASN J OD1 14295 N ND2 . ASN G 59 ? 1.5982 1.3552 1.1124 -0.2627 -0.0161 0.2051 56 ASN J ND2 14296 N N . THR G 60 ? 1.3183 1.1209 0.8934 -0.2126 0.0035 0.1475 57 THR J N 14297 C CA . THR G 60 ? 1.2722 1.0969 0.8949 -0.1997 -0.0166 0.1369 57 THR J CA 14298 C C . THR G 60 ? 1.2928 1.1246 0.9384 -0.1985 -0.0588 0.1420 57 THR J C 14299 O O . THR G 60 ? 1.3216 1.1231 0.9266 -0.2037 -0.0812 0.1473 57 THR J O 14300 C CB . THR G 60 ? 1.4233 1.2065 0.9960 -0.1906 -0.0189 0.1199 57 THR J CB 14301 O OG1 . THR G 60 ? 1.5203 1.2403 1.0041 -0.1951 -0.0358 0.1196 57 THR J OG1 14302 C CG2 . THR G 60 ? 1.4101 1.2003 0.9829 -0.1836 0.0227 0.1084 57 THR J CG2 14303 N N . LYS G 61 ? 1.1875 1.0574 0.8971 -0.1912 -0.0693 0.1400 58 LYS J N 14304 C CA . LYS G 61 ? 1.1475 1.0333 0.8889 -0.1884 -0.1021 0.1432 58 LYS J CA 14305 C C . LYS G 61 ? 1.2059 1.1031 0.9813 -0.1830 -0.1093 0.1366 58 LYS J C 14306 O O . LYS G 61 ? 1.1760 1.0992 0.9896 -0.1798 -0.0922 0.1363 58 LYS J O 14307 C CB . LYS G 61 ? 1.1095 1.0361 0.8972 -0.1878 -0.1034 0.1541 58 LYS J CB 14308 C CG . LYS G 61 ? 1.1426 1.0780 0.9455 -0.1838 -0.1345 0.1562 58 LYS J CG 14309 C CD . LYS G 61 ? 1.0965 1.0685 0.9381 -0.1789 -0.1352 0.1639 58 LYS J CD 14310 C CE . LYS G 61 ? 1.1283 1.1076 0.9797 -0.1719 -0.1628 0.1630 58 LYS J CE 14311 N NZ . LYS G 61 ? 1.1964 1.1399 1.0036 -0.1743 -0.1812 0.1631 58 LYS J NZ 14312 N N . TYR G 62 ? 1.2041 1.0766 0.9652 -0.1828 -0.1381 0.1313 59 TYR J N 14313 C CA . TYR G 62 ? 1.2069 1.0820 0.9984 -0.1811 -0.1517 0.1266 59 TYR J CA 14314 C C . TYR G 62 ? 1.2322 1.1455 1.0835 -0.1834 -0.1715 0.1357 59 TYR J C 14315 O O . TYR G 62 ? 1.2122 1.1350 1.0671 -0.1831 -0.1842 0.1394 59 TYR J O 14316 C CB . TYR G 62 ? 1.2952 1.1113 1.0312 -0.1799 -0.1734 0.1136 59 TYR J CB 14317 C CG . TYR G 62 ? 1.3874 1.1590 1.0495 -0.1762 -0.1512 0.1034 59 TYR J CG 14318 C CD1 . TYR G 62 ? 1.4170 1.1788 1.0724 -0.1689 -0.1327 0.0922 59 TYR J CD1 14319 C CD2 . TYR G 62 ? 1.4658 1.2009 1.0608 -0.1793 -0.1498 0.1043 59 TYR J CD2 14320 C CE1 . TYR G 62 ? 1.4934 1.2176 1.0808 -0.1633 -0.1068 0.0809 59 TYR J CE1 14321 C CE2 . TYR G 62 ? 1.5466 1.2403 1.0680 -0.1772 -0.1235 0.0968 59 TYR J CE2 14322 C CZ . TYR G 62 ? 1.6399 1.3313 1.1591 -0.1683 -0.0994 0.0843 59 TYR J CZ 14323 O OH . TYR G 62 ? 1.7259 1.3805 1.1730 -0.1642 -0.0676 0.0753 59 TYR J OH 14324 N N . SER G 63 ? 1.1874 1.1209 1.0850 -0.1854 -0.1737 0.1390 60 SER J N 14325 C CA . SER G 63 ? 1.1592 1.1307 1.1158 -0.1899 -0.1862 0.1493 60 SER J CA 14326 C C . SER G 63 ? 1.2689 1.2189 1.2274 -0.1934 -0.2206 0.1437 60 SER J C 14327 O O . SER G 63 ? 1.3095 1.2095 1.2257 -0.1931 -0.2368 0.1324 60 SER J O 14328 C CB . SER G 63 ? 1.1804 1.1678 1.1759 -0.1945 -0.1793 0.1566 60 SER J CB 14329 O OG . SER G 63 ? 1.2522 1.2761 1.3027 -0.2018 -0.1861 0.1693 60 SER J OG 14330 N N . GLN G 64 ? 1.2301 1.2162 1.2383 -0.1953 -0.2328 0.1501 61 GLN J N 14331 C CA . GLN G 64 ? 1.2681 1.2409 1.2962 -0.1985 -0.2697 0.1445 61 GLN J CA 14332 C C . GLN G 64 ? 1.3725 1.3244 1.4212 -0.2081 -0.2887 0.1439 61 GLN J C 14333 O O . GLN G 64 ? 1.4121 1.3196 1.4418 -0.2088 -0.3241 0.1334 61 GLN J O 14334 C CB . GLN G 64 ? 1.2513 1.2801 1.3461 -0.1973 -0.2728 0.1510 61 GLN J CB 14335 C CG . GLN G 64 ? 1.5122 1.5504 1.5849 -0.1852 -0.2680 0.1474 61 GLN J CG 14336 C CD . GLN G 64 ? 1.9273 1.9184 1.9609 -0.1805 -0.3043 0.1346 61 GLN J CD 14337 O OE1 . GLN G 64 ? 1.9394 1.8749 1.8973 -0.1800 -0.3079 0.1288 61 GLN J OE1 14338 N NE2 . GLN G 64 ? 1.8632 1.8745 1.9472 -0.1767 -0.3316 0.1299 61 GLN J NE2 14339 N N . LYS G 65 ? 1.3309 1.3075 1.4129 -0.2150 -0.2690 0.1552 62 LYS J N 14340 C CA . LYS G 65 ? 1.3616 1.3193 1.4668 -0.2256 -0.2852 0.1579 62 LYS J CA 14341 C C . LYS G 65 ? 1.4919 1.3791 1.5287 -0.2189 -0.3011 0.1402 62 LYS J C 14342 O O . LYS G 65 ? 1.5234 1.3762 1.5680 -0.2247 -0.3324 0.1358 62 LYS J O 14343 C CB . LYS G 65 ? 1.3560 1.3480 1.4939 -0.2322 -0.2571 0.1745 62 LYS J CB 14344 C CG . LYS G 65 ? 1.5095 1.4940 1.6906 -0.2481 -0.2744 0.1847 62 LYS J CG 14345 C CD . LYS G 65 ? 1.5641 1.5779 1.7695 -0.2554 -0.2474 0.2039 62 LYS J CD 14346 C CE . LYS G 65 ? 1.6233 1.6254 1.8694 -0.2743 -0.2654 0.2176 62 LYS J CE 14347 N NZ . LYS G 65 ? 1.7241 1.6652 1.9302 -0.2690 -0.2851 0.2038 62 LYS J NZ 14348 N N . PHE G 66 ? 1.4719 1.3376 1.4426 -0.2067 -0.2792 0.1302 63 PHE J N 14349 C CA . PHE G 66 ? 1.5319 1.3360 1.4307 -0.1973 -0.2819 0.1125 63 PHE J CA 14350 C C . PHE G 66 ? 1.6320 1.3946 1.4543 -0.1890 -0.2851 0.1004 63 PHE J C 14351 O O . PHE G 66 ? 1.6833 1.3936 1.4351 -0.1801 -0.2809 0.0856 63 PHE J O 14352 C CB . PHE G 66 ? 1.5344 1.3509 1.4267 -0.1910 -0.2459 0.1121 63 PHE J CB 14353 C CG . PHE G 66 ? 1.5149 1.3658 1.4704 -0.1988 -0.2413 0.1260 63 PHE J CG 14354 C CD1 . PHE G 66 ? 1.5843 1.4048 1.5484 -0.2008 -0.2609 0.1218 63 PHE J CD1 14355 C CD2 . PHE G 66 ? 1.4861 1.3921 1.4841 -0.2033 -0.2189 0.1432 63 PHE J CD2 14356 C CE1 . PHE G 66 ? 1.5701 1.4147 1.5857 -0.2099 -0.2584 0.1371 63 PHE J CE1 14357 C CE2 . PHE G 66 ? 1.4993 1.4282 1.5429 -0.2112 -0.2148 0.1578 63 PHE J CE2 14358 C CZ . PHE G 66 ? 1.5061 1.4039 1.5585 -0.2157 -0.2344 0.1559 63 PHE J CZ 14359 N N . GLN G 67 ? 1.5727 1.3554 1.4057 -0.1913 -0.2924 0.1065 64 GLN J N 14360 C CA . GLN G 67 ? 1.6108 1.3560 1.3759 -0.1863 -0.2989 0.1000 64 GLN J CA 14361 C C . GLN G 67 ? 1.7487 1.4101 1.4247 -0.1805 -0.3213 0.0834 64 GLN J C 14362 O O . GLN G 67 ? 1.7904 1.4171 1.3886 -0.1756 -0.3002 0.0784 64 GLN J O 14363 C CB . GLN G 67 ? 1.6042 1.3745 1.4111 -0.1890 -0.3249 0.1056 64 GLN J CB 14364 C CG . GLN G 67 ? 1.7811 1.5283 1.5313 -0.1848 -0.3256 0.1043 64 GLN J CG 14365 C CD . GLN G 67 ? 1.9968 1.7654 1.7916 -0.1835 -0.3568 0.1060 64 GLN J CD 14366 O OE1 . GLN G 67 ? 1.9154 1.6926 1.7646 -0.1854 -0.3904 0.1031 64 GLN J OE1 14367 N NE2 . GLN G 67 ? 1.8985 1.6748 1.6744 -0.1799 -0.3485 0.1097 64 GLN J NE2 14368 N N . ASP G 68 ? 1.7371 1.3640 1.4223 -0.1815 -0.3632 0.0754 65 ASP J N 14369 C CA . ASP G 68 ? 1.8328 1.3703 1.4270 -0.1736 -0.3922 0.0577 65 ASP J CA 14370 C C . ASP G 68 ? 1.8866 1.3961 1.4792 -0.1694 -0.4005 0.0470 65 ASP J C 14371 O O . ASP G 68 ? 1.9308 1.3923 1.5187 -0.1691 -0.4491 0.0378 65 ASP J O 14372 C CB . ASP G 68 ? 1.9038 1.4034 1.4932 -0.1754 -0.4495 0.0539 65 ASP J CB 14373 C CG . ASP G 68 ? 2.1687 1.5701 1.6332 -0.1663 -0.4732 0.0393 65 ASP J CG 14374 O OD1 . ASP G 68 ? 2.1996 1.5857 1.5925 -0.1639 -0.4414 0.0418 65 ASP J OD1 14375 O OD2 . ASP G 68 ? 2.3066 1.6441 1.7452 -0.1630 -0.5267 0.0270 65 ASP J OD2 14376 N N . ARG G 69 ? 1.8028 1.3400 1.4019 -0.1653 -0.3567 0.0473 66 ARG J N 14377 C CA . ARG G 69 ? 1.8233 1.3369 1.4214 -0.1584 -0.3597 0.0360 66 ARG J CA 14378 C C . ARG G 69 ? 1.8631 1.3941 1.4370 -0.1477 -0.3055 0.0306 66 ARG J C 14379 O O . ARG G 69 ? 1.9149 1.4018 1.4392 -0.1331 -0.3005 0.0118 66 ARG J O 14380 C CB . ARG G 69 ? 1.7615 1.3202 1.4642 -0.1719 -0.3794 0.0499 66 ARG J CB 14381 C CG . ARG G 69 ? 1.9252 1.4334 1.6376 -0.1759 -0.4389 0.0429 66 ARG J CG 14382 C CD . ARG G 69 ? 1.9604 1.5237 1.7864 -0.1960 -0.4564 0.0635 66 ARG J CD 14383 N NE . ARG G 69 ? 2.0318 1.6167 1.8961 -0.1991 -0.4387 0.0701 66 ARG J NE 14384 C CZ . ARG G 69 ? 2.1504 1.7941 2.1043 -0.2171 -0.4324 0.0931 66 ARG J CZ 14385 N NH1 . ARG G 69 ? 1.9213 1.6160 1.9416 -0.2323 -0.4372 0.1105 66 ARG J NH1 14386 N NH2 . ARG G 69 ? 1.9878 1.6379 1.9635 -0.2193 -0.4209 0.0987 66 ARG J NH2 14387 N N . VAL G 70 ? 1.7519 1.3473 1.3646 -0.1536 -0.2670 0.0458 67 VAL J N 14388 C CA . VAL G 70 ? 1.7287 1.3532 1.3389 -0.1460 -0.2166 0.0438 67 VAL J CA 14389 C C . VAL G 70 ? 1.8068 1.4136 1.3444 -0.1430 -0.1867 0.0413 67 VAL J C 14390 O O . VAL G 70 ? 1.7942 1.3973 1.3147 -0.1515 -0.1985 0.0510 67 VAL J O 14391 C CB . VAL G 70 ? 1.6834 1.3844 1.3856 -0.1549 -0.1990 0.0627 67 VAL J CB 14392 C CG1 . VAL G 70 ? 1.6507 1.3871 1.3557 -0.1501 -0.1513 0.0644 67 VAL J CG1 14393 C CG2 . VAL G 70 ? 1.6649 1.3730 1.4217 -0.1560 -0.2166 0.0635 67 VAL J CG2 14394 N N . THR G 71 ? 1.8047 1.3996 1.3016 -0.1308 -0.1483 0.0281 68 THR J N 14395 C CA . THR G 71 ? 1.8452 1.4283 1.2777 -0.1299 -0.1090 0.0275 68 THR J CA 14396 C C . THR G 71 ? 1.8646 1.4969 1.3383 -0.1235 -0.0585 0.0248 68 THR J C 14397 O O . THR G 71 ? 1.8820 1.5061 1.3596 -0.1080 -0.0492 0.0068 68 THR J O 14398 C CB . THR G 71 ? 2.0667 1.5635 1.3809 -0.1206 -0.1174 0.0110 68 THR J CB 14399 O OG1 . THR G 71 ? 2.1242 1.5793 1.4204 -0.1047 -0.1393 -0.0104 68 THR J OG1 14400 C CG2 . THR G 71 ? 2.0720 1.5253 1.3395 -0.1308 -0.1588 0.0195 68 THR J CG2 14401 N N . ILE G 72 ? 1.7723 1.4558 1.2849 -0.1346 -0.0312 0.0419 69 ILE J N 14402 C CA . ILE G 72 ? 1.7379 1.4732 1.3032 -0.1307 0.0127 0.0414 69 ILE J CA 14403 C C . ILE G 72 ? 1.8461 1.5708 1.3555 -0.1323 0.0600 0.0401 69 ILE J C 14404 O O . ILE G 72 ? 1.8621 1.5701 1.3271 -0.1463 0.0609 0.0544 69 ILE J O 14405 C CB . ILE G 72 ? 1.6805 1.4812 1.3391 -0.1407 0.0088 0.0602 69 ILE J CB 14406 C CG1 . ILE G 72 ? 1.6417 1.4488 1.3404 -0.1447 -0.0358 0.0681 69 ILE J CG1 14407 C CG2 . ILE G 72 ? 1.6576 1.5034 1.3820 -0.1318 0.0389 0.0541 69 ILE J CG2 14408 C CD1 . ILE G 72 ? 1.6791 1.5350 1.4365 -0.1560 -0.0432 0.0891 69 ILE J CD1 14409 N N . THR G 73 ? 1.8321 1.5667 1.3460 -0.1179 0.0994 0.0229 70 THR J N 14410 C CA . THR G 73 ? 1.8904 1.6229 1.3606 -0.1180 0.1547 0.0199 70 THR J CA 14411 C C . THR G 73 ? 1.8886 1.6910 1.4516 -0.1133 0.1966 0.0169 70 THR J C 14412 O O . THR G 73 ? 1.8102 1.6492 1.4565 -0.1047 0.1794 0.0117 70 THR J O 14413 C CB . THR G 73 ? 2.1082 1.7705 1.4702 -0.1015 0.1651 -0.0026 70 THR J CB 14414 O OG1 . THR G 73 ? 2.1181 1.7669 1.4990 -0.0799 0.1400 -0.0258 70 THR J OG1 14415 C CG2 . THR G 73 ? 2.1475 1.7362 1.4030 -0.1113 0.1344 0.0051 70 THR J CG2 14416 N N . ARG G 74 ? 1.8911 1.7107 1.4418 -0.1207 0.2499 0.0220 71 ARG J N 14417 C CA . ARG G 74 ? 1.8566 1.7456 1.5030 -0.1181 0.2916 0.0197 71 ARG J CA 14418 C C . ARG G 74 ? 2.0170 1.9079 1.6277 -0.1114 0.3586 0.0074 71 ARG J C 14419 O O . ARG G 74 ? 2.0979 1.9396 1.6036 -0.1197 0.3797 0.0127 71 ARG J O 14420 C CB . ARG G 74 ? 1.7630 1.7009 1.4837 -0.1416 0.2851 0.0477 71 ARG J CB 14421 C CG . ARG G 74 ? 1.8349 1.7503 1.4941 -0.1674 0.2976 0.0724 71 ARG J CG 14422 C CD . ARG G 74 ? 1.8198 1.7806 1.5242 -0.1811 0.3533 0.0829 71 ARG J CD 14423 N NE . ARG G 74 ? 1.8158 1.7495 1.4605 -0.2087 0.3611 0.1096 71 ARG J NE 14424 C CZ . ARG G 74 ? 2.0049 1.8867 1.5403 -0.2161 0.3921 0.1128 71 ARG J CZ 14425 N NH1 . ARG G 74 ? 1.8986 1.7511 1.3700 -0.1960 0.4209 0.0891 71 ARG J NH1 14426 N NH2 . ARG G 74 ? 1.8323 1.6855 1.3159 -0.2430 0.3928 0.1396 71 ARG J NH2 14427 N N . ASP G 75 ? 1.9731 1.9207 1.6729 -0.0960 0.3918 -0.0092 72 ASP J N 14428 C CA . ASP G 75 ? 2.0505 2.0203 1.7470 -0.0870 0.4628 -0.0232 72 ASP J CA 14429 C C . ASP G 75 ? 2.0388 2.0924 1.8611 -0.1021 0.4934 -0.0083 72 ASP J C 14430 O O . ASP G 75 ? 1.9711 2.0772 1.9065 -0.0878 0.4843 -0.0211 72 ASP J O 14431 C CB . ASP G 75 ? 2.1207 2.0827 1.8187 -0.0489 0.4721 -0.0629 72 ASP J CB 14432 C CG . ASP G 75 ? 2.4005 2.3653 2.0563 -0.0333 0.5470 -0.0834 72 ASP J CG 14433 O OD1 . ASP G 75 ? 2.4906 2.5121 2.2001 -0.0480 0.6037 -0.0711 72 ASP J OD1 14434 O OD2 . ASP G 75 ? 2.4963 2.4082 2.0700 -0.0053 0.5495 -0.1126 72 ASP J OD2 14435 N N . THR G 76 ? 2.0153 2.0757 1.8176 -0.1319 0.5236 0.0196 73 THR J N 14436 C CA . THR G 76 ? 1.9616 2.0959 1.8804 -0.1511 0.5502 0.0373 73 THR J CA 14437 C C . THR G 76 ? 2.0432 2.2377 2.0395 -0.1336 0.6140 0.0147 73 THR J C 14438 O O . THR G 76 ? 1.9700 2.2324 2.1030 -0.1301 0.6113 0.0112 73 THR J O 14439 C CB . THR G 76 ? 2.0573 2.1758 1.9304 -0.1889 0.5620 0.0739 73 THR J CB 14440 O OG1 . THR G 76 ? 2.1326 2.1776 1.8550 -0.1929 0.5813 0.0761 73 THR J OG1 14441 C CG2 . THR G 76 ? 1.9560 2.0647 1.8495 -0.2055 0.4960 0.0964 73 THR J CG2 14442 N N . SER G 77 ? 2.1062 2.2724 2.0143 -0.1191 0.6674 -0.0036 74 SER J N 14443 C CA . SER G 77 ? 2.1501 2.3698 2.1162 -0.0984 0.7372 -0.0291 74 SER J CA 14444 C C . SER G 77 ? 2.1728 2.4207 2.2230 -0.0578 0.7153 -0.0681 74 SER J C 14445 O O . SER G 77 ? 2.1783 2.4878 2.3163 -0.0395 0.7653 -0.0900 74 SER J O 14446 C CB . SER G 77 ? 2.3210 2.4910 2.1478 -0.0929 0.7994 -0.0376 74 SER J CB 14447 O OG . SER G 77 ? 2.4590 2.5402 2.1545 -0.0716 0.7595 -0.0558 74 SER J OG 14448 N N . ALA G 78 ? 2.1016 2.3061 2.1306 -0.0444 0.6415 -0.0763 75 ALA J N 14449 C CA . ALA G 78 ? 2.0775 2.2961 2.1765 -0.0085 0.6114 -0.1101 75 ALA J CA 14450 C C . ALA G 78 ? 2.0407 2.2698 2.2202 -0.0142 0.5358 -0.0983 75 ALA J C 14451 O O . ALA G 78 ? 2.0144 2.2375 2.2322 0.0123 0.4986 -0.1219 75 ALA J O 14452 C CB . ALA G 78 ? 2.1686 2.3134 2.1502 0.0215 0.6018 -0.1400 75 ALA J CB 14453 N N . SER G 79 ? 1.9529 2.1941 2.1542 -0.0480 0.5132 -0.0621 76 SER J N 14454 C CA . SER G 79 ? 1.8634 2.1119 2.1278 -0.0567 0.4469 -0.0464 76 SER J CA 14455 C C . SER G 79 ? 1.9175 2.1080 2.1255 -0.0425 0.3854 -0.0551 76 SER J C 14456 O O . SER G 79 ? 1.8497 2.0494 2.1219 -0.0371 0.3376 -0.0545 76 SER J O 14457 C CB . SER G 79 ? 1.8529 2.1711 2.2687 -0.0479 0.4458 -0.0545 76 SER J CB 14458 O OG . SER G 79 ? 1.9504 2.3222 2.4331 -0.0717 0.4829 -0.0347 76 SER J OG 14459 N N . THR G 80 ? 1.9530 2.0805 2.0395 -0.0380 0.3854 -0.0617 77 THR J N 14460 C CA . THR G 80 ? 1.9564 2.0267 1.9883 -0.0267 0.3302 -0.0698 77 THR J CA 14461 C C . THR G 80 ? 2.0056 2.0290 1.9531 -0.0505 0.2962 -0.0439 77 THR J C 14462 O O . THR G 80 ? 2.0444 2.0504 1.9234 -0.0668 0.3223 -0.0306 77 THR J O 14463 C CB . THR G 80 ? 2.1544 2.1859 2.1286 0.0046 0.3456 -0.1055 77 THR J CB 14464 O OG1 . THR G 80 ? 2.1662 2.2470 2.2050 0.0246 0.3986 -0.1289 77 THR J OG1 14465 C CG2 . THR G 80 ? 2.1310 2.1243 2.1062 0.0223 0.2864 -0.1201 77 THR J CG2 14466 N N . ALA G 81 ? 1.9137 1.9164 1.8681 -0.0522 0.2382 -0.0368 78 ALA J N 14467 C CA . ALA G 81 ? 1.8961 1.8610 1.7896 -0.0711 0.2001 -0.0155 78 ALA J CA 14468 C C . ALA G 81 ? 1.9827 1.8905 1.8199 -0.0578 0.1634 -0.0305 78 ALA J C 14469 O O . ALA G 81 ? 1.9561 1.8647 1.8382 -0.0436 0.1377 -0.0424 78 ALA J O 14470 C CB . ALA G 81 ? 1.8170 1.8145 1.7783 -0.0861 0.1669 0.0079 78 ALA J CB 14471 N N . TYR G 82 ? 2.0026 1.8559 1.7411 -0.0626 0.1577 -0.0300 79 TYR J N 14472 C CA . TYR G 82 ? 2.0480 1.8393 1.7267 -0.0513 0.1198 -0.0445 79 TYR J CA 14473 C C . TYR G 82 ? 2.0624 1.8294 1.7208 -0.0701 0.0709 -0.0238 79 TYR J C 14474 O O . TYR G 82 ? 2.0468 1.8171 1.6814 -0.0883 0.0735 -0.0043 79 TYR J O 14475 C CB . TYR G 82 ? 2.1739 1.9100 1.7485 -0.0367 0.1462 -0.0659 79 TYR J CB 14476 C CG . TYR G 82 ? 2.2365 2.0004 1.8246 -0.0182 0.2059 -0.0865 79 TYR J CG 14477 C CD1 . TYR G 82 ? 2.2734 2.0350 1.8881 0.0113 0.2080 -0.1172 79 TYR J CD1 14478 C CD2 . TYR G 82 ? 2.2790 2.0711 1.8553 -0.0300 0.2605 -0.0757 79 TYR J CD2 14479 C CE1 . TYR G 82 ? 2.3250 2.1180 1.9605 0.0312 0.2656 -0.1391 79 TYR J CE1 14480 C CE2 . TYR G 82 ? 2.3297 2.1549 1.9281 -0.0141 0.3208 -0.0940 79 TYR J CE2 14481 C CZ . TYR G 82 ? 2.4325 2.2609 2.0627 0.0179 0.3245 -0.1270 79 TYR J CZ 14482 O OH . TYR G 82 ? 2.4821 2.3489 2.1421 0.0363 0.3864 -0.1478 79 TYR J OH 14483 N N . MET G 83 ? 2.0029 1.7443 1.6721 -0.0653 0.0259 -0.0289 80 MET J N 14484 C CA . MET G 83 ? 1.9700 1.6917 1.6311 -0.0817 -0.0205 -0.0117 80 MET J CA 14485 C C . MET G 83 ? 2.0747 1.7278 1.6781 -0.0711 -0.0561 -0.0294 80 MET J C 14486 O O . MET G 83 ? 2.0853 1.7229 1.7069 -0.0558 -0.0694 -0.0463 80 MET J O 14487 C CB . MET G 83 ? 1.9117 1.6787 1.6614 -0.0925 -0.0425 0.0070 80 MET J CB 14488 C CG . MET G 83 ? 1.9257 1.6896 1.6809 -0.1113 -0.0795 0.0277 80 MET J CG 14489 S SD . MET G 83 ? 2.0084 1.7255 1.7623 -0.1114 -0.1327 0.0225 80 MET J SD 14490 C CE . MET G 83 ? 1.9143 1.6652 1.7495 -0.1101 -0.1379 0.0289 80 MET J CE 14491 N N . GLU G 84 ? 2.0684 1.6753 1.6020 -0.0784 -0.0762 -0.0265 81 GLU J N 14492 C CA . GLU G 84 ? 2.1382 1.6723 1.6127 -0.0694 -0.1173 -0.0429 81 GLU J CA 14493 C C . GLU G 84 ? 2.1460 1.6742 1.6515 -0.0880 -0.1705 -0.0252 81 GLU J C 14494 O O . GLU G 84 ? 2.1104 1.6528 1.6143 -0.1037 -0.1750 -0.0077 81 GLU J O 14495 C CB . GLU G 84 ? 2.2616 1.7318 1.6190 -0.0580 -0.1018 -0.0594 81 GLU J CB 14496 C CG . GLU G 84 ? 2.5040 1.8959 1.7938 -0.0359 -0.1297 -0.0883 81 GLU J CG 14497 C CD . GLU G 84 ? 2.9280 2.2427 2.0852 -0.0235 -0.1202 -0.1049 81 GLU J CD 14498 O OE1 . GLU G 84 ? 2.8860 2.2098 1.9990 -0.0146 -0.0618 -0.1120 81 GLU J OE1 14499 O OE2 . GLU G 84 ? 2.9770 2.2194 2.0736 -0.0229 -0.1719 -0.1107 81 GLU J OE2 14500 N N . LEU G 85 ? 2.1049 1.6141 1.6446 -0.0866 -0.2107 -0.0296 82 LEU J N 14501 C CA . LEU G 85 ? 2.0766 1.5831 1.6583 -0.1052 -0.2606 -0.0132 82 LEU J CA 14502 C C . LEU G 85 ? 2.2291 1.6518 1.7490 -0.0971 -0.3088 -0.0315 82 LEU J C 14503 O O . LEU G 85 ? 2.2745 1.6551 1.7761 -0.0813 -0.3235 -0.0513 82 LEU J O 14504 C CB . LEU G 85 ? 2.0077 1.5585 1.6838 -0.1153 -0.2708 0.0018 82 LEU J CB 14505 C CG . LEU G 85 ? 2.0020 1.5920 1.7474 -0.1406 -0.2946 0.0298 82 LEU J CG 14506 C CD1 . LEU G 85 ? 1.9285 1.5793 1.7500 -0.1498 -0.2759 0.0491 82 LEU J CD1 14507 C CD2 . LEU G 85 ? 2.0714 1.6177 1.8288 -0.1494 -0.3506 0.0297 82 LEU J CD2 14508 N N . SER G 86 A 2.2249 1.6186 1.7111 -0.1061 -0.3372 -0.0265 82 SER J N 14509 C CA . SER G 86 A 2.3254 1.6333 1.7496 -0.0996 -0.3911 -0.0428 82 SER J CA 14510 C C . SER G 86 A 2.3638 1.6764 1.8687 -0.1185 -0.4485 -0.0290 82 SER J C 14511 O O . SER G 86 A 2.2701 1.6548 1.8668 -0.1388 -0.4421 -0.0038 82 SER J O 14512 C CB . SER G 86 A 2.4302 1.6943 1.7647 -0.0973 -0.3932 -0.0467 82 SER J CB 14513 O OG . SER G 86 A 2.4562 1.7754 1.8428 -0.1169 -0.3904 -0.0227 82 SER J OG 14514 N N . SER G 87 B 2.4152 1.6490 1.8843 -0.1115 -0.5044 -0.0458 82 SER J N 14515 C CA . SER G 87 B 2.4141 1.6387 1.9563 -0.1297 -0.5662 -0.0352 82 SER J CA 14516 C C . SER G 87 B 2.3807 1.6778 2.0381 -0.1488 -0.5555 -0.0117 82 SER J C 14517 O O . SER G 87 B 2.2999 1.6624 2.0446 -0.1724 -0.5546 0.0147 82 SER J O 14518 C CB . SER G 87 B 2.4621 1.6886 2.0210 -0.1442 -0.5987 -0.0241 82 SER J CB 14519 O OG . SER G 87 B 2.6022 1.8217 2.2398 -0.1621 -0.6587 -0.0148 82 SER J OG 14520 N N . LEU G 88 C 2.3618 1.6433 2.0129 -0.1366 -0.5462 -0.0226 82 LEU J N 14521 C CA . LEU G 88 C 2.3005 1.6327 2.0401 -0.1513 -0.5376 -0.0030 82 LEU J CA 14522 C C . LEU G 88 C 2.3607 1.6862 2.1789 -0.1771 -0.5926 0.0156 82 LEU J C 14523 O O . LEU G 88 C 2.4340 1.6902 2.2286 -0.1751 -0.6487 0.0025 82 LEU J O 14524 C CB . LEU G 88 C 2.3386 1.6406 2.0423 -0.1272 -0.5228 -0.0249 82 LEU J CB 14525 C CG . LEU G 88 C 2.3695 1.7085 2.0401 -0.1082 -0.4577 -0.0347 82 LEU J CG 14526 C CD1 . LEU G 88 C 2.4541 1.7342 2.0522 -0.0744 -0.4522 -0.0708 82 LEU J CD1 14527 C CD2 . LEU G 88 C 2.3087 1.7248 2.0610 -0.1219 -0.4260 -0.0104 82 LEU J CD2 14528 N N . ARG G 89 ? 2.2383 1.6335 2.1483 -0.2016 -0.5762 0.0467 83 ARG J N 14529 C CA . ARG G 89 ? 2.2264 1.6287 2.2231 -0.2313 -0.6165 0.0711 83 ARG J CA 14530 C C . ARG G 89 ? 2.2338 1.6597 2.2739 -0.2410 -0.6004 0.0886 83 ARG J C 14531 O O . ARG G 89 ? 2.1954 1.6441 2.2091 -0.2252 -0.5565 0.0830 83 ARG J O 14532 C CB . ARG G 89 ? 2.1708 1.6391 2.2408 -0.2566 -0.6121 0.0971 83 ARG J CB 14533 C CG . ARG G 89 ? 2.3534 1.7795 2.4349 -0.2636 -0.6712 0.0903 83 ARG J CG 14534 C CD . ARG G 89 ? 2.4326 1.9135 2.5510 -0.2723 -0.6607 0.1004 83 ARG J CD 14535 N NE . ARG G 89 ? 2.5343 1.9950 2.5598 -0.2464 -0.6396 0.0779 83 ARG J NE 14536 C CZ . ARG G 89 ? 2.6310 2.1461 2.6396 -0.2393 -0.5825 0.0828 83 ARG J CZ 14537 N NH1 . ARG G 89 ? 2.3798 1.9709 2.4530 -0.2531 -0.5417 0.1070 83 ARG J NH1 14538 N NH2 . ARG G 89 ? 2.4785 1.9675 2.4018 -0.2192 -0.5677 0.0643 83 ARG J NH2 14539 N N . SER G 90 ? 2.1997 1.6180 2.3082 -0.2682 -0.6379 0.1109 84 SER J N 14540 C CA . SER G 90 ? 2.1818 1.6118 2.3308 -0.2827 -0.6315 0.1324 84 SER J CA 14541 C C . SER G 90 ? 2.1378 1.6521 2.3200 -0.2933 -0.5721 0.1585 84 SER J C 14542 O O . SER G 90 ? 2.1244 1.6435 2.3092 -0.2933 -0.5557 0.1680 84 SER J O 14543 C CB . SER G 90 ? 2.2627 1.6709 2.4820 -0.3162 -0.6827 0.1568 84 SER J CB 14544 O OG . SER G 90 ? 2.3760 1.7726 2.6160 -0.3279 -0.6856 0.1744 84 SER J OG 14545 N N . GLU G 91 ? 2.0287 1.6030 2.2319 -0.3000 -0.5445 0.1680 85 GLU J N 14546 C CA . GLU G 91 ? 1.9449 1.5964 2.1713 -0.3061 -0.4902 0.1887 85 GLU J CA 14547 C C . GLU G 91 ? 1.9665 1.6191 2.1294 -0.2761 -0.4523 0.1680 85 GLU J C 14548 O O . GLU G 91 ? 1.9180 1.6068 2.0915 -0.2780 -0.4193 0.1828 85 GLU J O 14549 C CB . GLU G 91 ? 1.9225 1.6248 2.1805 -0.3141 -0.4800 0.1952 85 GLU J CB 14550 C CG . GLU G 91 ? 1.9483 1.7301 2.2365 -0.3212 -0.4290 0.2170 85 GLU J CG 14551 C CD . GLU G 91 ? 2.0562 1.8566 2.2875 -0.2955 -0.3897 0.2005 85 GLU J CD 14552 O OE1 . GLU G 91 ? 1.9892 1.7645 2.1725 -0.2771 -0.3968 0.1759 85 GLU J OE1 14553 O OE2 . GLU G 91 ? 1.7987 1.6346 2.0311 -0.2947 -0.3534 0.2134 85 GLU J OE2 14554 N N . ASP G 92 ? 1.9542 1.5645 2.0510 -0.2491 -0.4580 0.1344 86 ASP J N 14555 C CA . ASP G 92 ? 1.9392 1.5511 1.9802 -0.2210 -0.4212 0.1127 86 ASP J CA 14556 C C . ASP G 92 ? 2.0022 1.5891 2.0349 -0.2077 -0.4198 0.1039 86 ASP J C 14557 O O . ASP G 92 ? 1.9837 1.5810 1.9864 -0.1856 -0.3872 0.0875 86 ASP J O 14558 C CB . ASP G 92 ? 2.0063 1.5776 1.9759 -0.1987 -0.4254 0.0818 86 ASP J CB 14559 C CG . ASP G 92 ? 2.0960 1.6950 2.0635 -0.2060 -0.4191 0.0877 86 ASP J CG 14560 O OD1 . ASP G 92 ? 2.0326 1.6959 2.0358 -0.2160 -0.3877 0.1072 86 ASP J OD1 14561 O OD2 . ASP G 92 ? 2.2231 1.7742 2.1478 -0.1992 -0.4478 0.0710 86 ASP J OD2 14562 N N . THR G 93 ? 1.9828 1.5376 2.0470 -0.2218 -0.4562 0.1156 87 THR J N 14563 C CA . THR G 93 ? 1.9974 1.5230 2.0590 -0.2103 -0.4635 0.1088 87 THR J CA 14564 C C . THR G 93 ? 1.9728 1.5550 2.0594 -0.2152 -0.4238 0.1292 87 THR J C 14565 O O . THR G 93 ? 1.9452 1.5568 2.0731 -0.2427 -0.4218 0.1633 87 THR J O 14566 C CB . THR G 93 ? 2.1153 1.5897 2.2054 -0.2293 -0.5167 0.1215 87 THR J CB 14567 O OG1 . THR G 93 ? 2.1347 1.5667 2.2125 -0.2319 -0.5557 0.1098 87 THR J OG1 14568 C CG2 . THR G 93 ? 2.1398 1.5628 2.2137 -0.2098 -0.5370 0.1040 87 THR J CG2 14569 N N . ALA G 94 ? 1.8943 1.4932 1.9549 -0.1889 -0.3904 0.1086 88 ALA J N 14570 C CA . ALA G 94 ? 1.8303 1.4776 1.9098 -0.1892 -0.3564 0.1231 88 ALA J CA 14571 C C . ALA G 94 ? 1.8579 1.5037 1.9209 -0.1578 -0.3364 0.0949 88 ALA J C 14572 O O . ALA G 94 ? 1.8852 1.5002 1.9172 -0.1345 -0.3391 0.0629 88 ALA J O 14573 C CB . ALA G 94 ? 1.7834 1.4885 1.8680 -0.2002 -0.3239 0.1383 88 ALA J CB 14574 N N . ILE G 95 ? 1.7708 1.4497 1.8554 -0.1567 -0.3163 0.1063 89 ILE J N 14575 C CA . ILE G 95 ? 1.7620 1.4525 1.8493 -0.1299 -0.2956 0.0835 89 ILE J CA 14576 C C . ILE G 95 ? 1.7720 1.5143 1.8511 -0.1280 -0.2537 0.0832 89 ILE J C 14577 O O . ILE G 95 ? 1.7236 1.5005 1.8132 -0.1454 -0.2421 0.1086 89 ILE J O 14578 C CB . ILE G 95 ? 1.7944 1.4819 1.9116 -0.1302 -0.3078 0.0965 89 ILE J CB 14579 C CG1 . ILE G 95 ? 1.8473 1.4807 1.9697 -0.1426 -0.3532 0.1088 89 ILE J CG1 14580 C CG2 . ILE G 95 ? 1.8036 1.4997 1.9368 -0.0998 -0.2942 0.0680 89 ILE J CG2 14581 C CD1 . ILE G 95 ? 1.9126 1.5529 2.0442 -0.1756 -0.3605 0.1514 89 ILE J CD1 14582 N N . TYR G 96 ? 1.7490 1.4934 1.8056 -0.1072 -0.2311 0.0551 90 TYR J N 14583 C CA . TYR G 96 ? 1.7162 1.5010 1.7592 -0.1073 -0.1939 0.0553 90 TYR J CA 14584 C C . TYR G 96 ? 1.7415 1.5627 1.8139 -0.0937 -0.1658 0.0481 90 TYR J C 14585 O O . TYR G 96 ? 1.7669 1.5802 1.8514 -0.0718 -0.1594 0.0235 90 TYR J O 14586 C CB . TYR G 96 ? 1.7752 1.5357 1.7659 -0.0990 -0.1857 0.0347 90 TYR J CB 14587 C CG . TYR G 96 ? 1.8180 1.5508 1.7867 -0.1164 -0.2153 0.0462 90 TYR J CG 14588 C CD1 . TYR G 96 ? 1.8881 1.5747 1.8586 -0.1189 -0.2554 0.0437 90 TYR J CD1 14589 C CD2 . TYR G 96 ? 1.8038 1.5560 1.7565 -0.1306 -0.2072 0.0595 90 TYR J CD2 14590 C CE1 . TYR G 96 ? 1.9207 1.5851 1.8841 -0.1370 -0.2857 0.0555 90 TYR J CE1 14591 C CE2 . TYR G 96 ? 1.8321 1.5626 1.7767 -0.1458 -0.2373 0.0687 90 TYR J CE2 14592 C CZ . TYR G 96 ? 1.9745 1.6635 1.9283 -0.1500 -0.2760 0.0675 90 TYR J CZ 14593 O OH . TYR G 96 ? 2.0112 1.6817 1.9684 -0.1668 -0.3080 0.0773 90 TYR J OH 14594 N N . TYR G 97 ? 1.6431 1.5041 1.7316 -0.1060 -0.1513 0.0691 91 TYR J N 14595 C CA . TYR G 97 ? 1.6061 1.5026 1.7290 -0.0976 -0.1310 0.0677 91 TYR J CA 14596 C C . TYR G 97 ? 1.6116 1.5406 1.7218 -0.0996 -0.0970 0.0669 91 TYR J C 14597 O O . TYR G 97 ? 1.5920 1.5251 1.6722 -0.1136 -0.0942 0.0800 91 TYR J O 14598 C CB . TYR G 97 ? 1.5955 1.5023 1.7422 -0.1091 -0.1477 0.0932 91 TYR J CB 14599 C CG . TYR G 97 ? 1.6549 1.5283 1.8180 -0.1067 -0.1804 0.0962 91 TYR J CG 14600 C CD1 . TYR G 97 ? 1.6954 1.5645 1.8948 -0.0891 -0.1890 0.0824 91 TYR J CD1 14601 C CD2 . TYR G 97 ? 1.6849 1.5302 1.8312 -0.1236 -0.2049 0.1143 91 TYR J CD2 14602 C CE1 . TYR G 97 ? 1.7485 1.5785 1.9583 -0.0866 -0.2244 0.0854 91 TYR J CE1 14603 C CE2 . TYR G 97 ? 1.7318 1.5397 1.8886 -0.1245 -0.2370 0.1203 91 TYR J CE2 14604 C CZ . TYR G 97 ? 1.8551 1.6520 2.0394 -0.1053 -0.2483 0.1055 91 TYR J CZ 14605 O OH . TYR G 97 ? 1.9082 1.6605 2.0986 -0.1056 -0.2850 0.1115 91 TYR J OH 14606 N N . CYS G 98 ? 1.5522 1.5049 1.6910 -0.0863 -0.0727 0.0523 92 CYS J N 14607 C CA . CYS G 98 ? 1.5260 1.5102 1.6614 -0.0907 -0.0405 0.0547 92 CYS J CA 14608 C C . CYS G 98 ? 1.4804 1.4964 1.6694 -0.0917 -0.0428 0.0657 92 CYS J C 14609 O O . CYS G 98 ? 1.4765 1.4934 1.7111 -0.0798 -0.0557 0.0578 92 CYS J O 14610 C CB . CYS G 98 ? 1.5785 1.5646 1.7022 -0.0774 -0.0060 0.0306 92 CYS J CB 14611 S SG . CYS G 98 ? 1.6517 1.6526 1.8419 -0.0517 0.0036 0.0036 92 CYS J SG 14612 N N . ALA G 99 ? 1.3597 1.3950 1.5408 -0.1050 -0.0374 0.0837 93 ALA J N 14613 C CA . ALA G 99 ? 1.3017 1.3599 1.5250 -0.1061 -0.0449 0.0948 93 ALA J CA 14614 C C . ALA G 99 ? 1.2742 1.3579 1.4987 -0.1145 -0.0227 0.1008 93 ALA J C 14615 O O . ALA G 99 ? 1.2678 1.3459 1.4459 -0.1253 -0.0154 0.1089 93 ALA J O 14616 C CB . ALA G 99 ? 1.2954 1.3404 1.5039 -0.1134 -0.0741 0.1148 93 ALA J CB 14617 N N . ARG G 100 ? 1.1793 1.2887 1.4605 -0.1102 -0.0151 0.0971 94 ARG J N 14618 C CA . ARG G 100 ? 1.1491 1.2822 1.4417 -0.1205 0.0043 0.1045 94 ARG J CA 14619 C C . ARG G 100 ? 1.1348 1.2660 1.4170 -0.1291 -0.0196 0.1242 94 ARG J C 14620 O O . ARG G 100 ? 1.1202 1.2359 1.3926 -0.1252 -0.0478 0.1314 94 ARG J O 14621 C CB . ARG G 100 ? 1.1468 1.3120 1.5164 -0.1138 0.0224 0.0925 94 ARG J CB 14622 C CG . ARG G 100 ? 1.2280 1.4010 1.6618 -0.1062 -0.0096 0.0946 94 ARG J CG 14623 C CD . ARG G 100 ? 1.2653 1.4766 1.7859 -0.1033 0.0073 0.0853 94 ARG J CD 14624 N NE . ARG G 100 ? 1.3042 1.5184 1.8783 -0.1014 -0.0290 0.0927 94 ARG J NE 14625 C CZ . ARG G 100 ? 1.5068 1.7537 2.1700 -0.1004 -0.0267 0.0878 94 ARG J CZ 14626 N NH1 . ARG G 100 ? 1.3778 1.6640 2.0902 -0.1021 0.0172 0.0763 94 ARG J NH1 14627 N NH2 . ARG G 100 ? 1.3470 1.5867 2.0513 -0.0976 -0.0680 0.0941 94 ARG J NH2 14628 N N . ASP G 101 ? 1.0585 1.2025 1.3400 -0.1405 -0.0073 0.1327 95 ASP J N 14629 C CA . ASP G 101 ? 1.0259 1.1681 1.3008 -0.1472 -0.0279 0.1483 95 ASP J CA 14630 C C . ASP G 101 ? 1.0421 1.1998 1.3332 -0.1605 -0.0076 0.1535 95 ASP J C 14631 O O . ASP G 101 ? 1.0533 1.2097 1.3140 -0.1689 0.0217 0.1515 95 ASP J O 14632 C CB . ASP G 101 ? 1.0489 1.1703 1.2582 -0.1500 -0.0422 0.1578 95 ASP J CB 14633 C CG . ASP G 101 ? 1.1861 1.3036 1.3871 -0.1519 -0.0644 0.1701 95 ASP J CG 14634 O OD1 . ASP G 101 ? 1.1870 1.2986 1.4002 -0.1428 -0.0890 0.1732 95 ASP J OD1 14635 O OD2 . ASP G 101 ? 1.2762 1.3918 1.4552 -0.1615 -0.0590 0.1759 95 ASP J OD2 14636 N N . LYS G 102 ? 0.9630 1.1303 1.2987 -0.1634 -0.0249 0.1610 96 LYS J N 14637 C CA . LYS G 102 ? 0.9553 1.1371 1.3154 -0.1797 -0.0080 0.1692 96 LYS J CA 14638 C C . LYS G 102 ? 0.9894 1.1493 1.2827 -0.1926 -0.0096 0.1819 96 LYS J C 14639 O O . LYS G 102 ? 0.9727 1.1108 1.2195 -0.1869 -0.0360 0.1861 96 LYS J O 14640 C CB . LYS G 102 ? 0.9678 1.1641 1.4042 -0.1801 -0.0309 0.1732 96 LYS J CB 14641 C CG . LYS G 102 ? 1.0974 1.3270 1.6007 -0.1954 0.0008 0.1752 96 LYS J CG 14642 C CD . LYS G 102 ? 1.2027 1.4468 1.7923 -0.1974 -0.0273 0.1796 96 LYS J CD 14643 C CE . LYS G 102 ? 1.3545 1.6388 2.0232 -0.2153 0.0073 0.1835 96 LYS J CE 14644 N NZ . LYS G 102 ? 1.4668 1.7898 2.2080 -0.2039 0.0357 0.1650 96 LYS J NZ 14645 N N . VAL G 103 ? 0.9631 1.1283 1.2519 -0.2096 0.0205 0.1878 97 VAL J N 14646 C CA . VAL G 103 ? 0.9861 1.1258 1.2128 -0.2245 0.0202 0.2005 97 VAL J CA 14647 C C . VAL G 103 ? 1.0344 1.1774 1.3019 -0.2387 0.0040 0.2155 97 VAL J C 14648 O O . VAL G 103 ? 1.0336 1.2054 1.3802 -0.2432 0.0115 0.2161 97 VAL J O 14649 C CB . VAL G 103 ? 1.0816 1.2155 1.2664 -0.2354 0.0643 0.1988 97 VAL J CB 14650 C CG1 . VAL G 103 ? 1.1207 1.2216 1.2400 -0.2536 0.0639 0.2139 97 VAL J CG1 14651 C CG2 . VAL G 103 ? 1.0827 1.2051 1.2247 -0.2202 0.0713 0.1830 97 VAL J CG2 14652 N N . ASP G 104 ? 0.9837 1.0957 1.2004 -0.2455 -0.0207 0.2266 98 ASP J N 14653 C CA . ASP G 104 ? 0.9849 1.0860 1.2212 -0.2600 -0.0434 0.2419 98 ASP J CA 14654 C C . ASP G 104 ? 1.0383 1.1613 1.3267 -0.2852 -0.0080 0.2535 98 ASP J C 14655 O O . ASP G 104 ? 1.0639 1.1956 1.3333 -0.2940 0.0375 0.2525 98 ASP J O 14656 C CB . ASP G 104 ? 1.0325 1.0912 1.1872 -0.2629 -0.0659 0.2488 98 ASP J CB 14657 C CG . ASP G 104 ? 1.2275 1.2605 1.3742 -0.2840 -0.0822 0.2669 98 ASP J CG 14658 O OD1 . ASP G 104 ? 1.2583 1.2981 1.4637 -0.2892 -0.1036 0.2739 98 ASP J OD1 14659 O OD2 . ASP G 104 ? 1.2974 1.2966 1.3754 -0.2939 -0.0819 0.2739 98 ASP J OD2 14660 N N . ASP G 105 ? 0.9634 1.0952 1.3189 -0.2961 -0.0288 0.2642 99 ASP J N 14661 C CA . ASP G 105 ? 0.9711 1.1298 1.3953 -0.3228 0.0013 0.2784 99 ASP J CA 14662 C C . ASP G 105 ? 1.0394 1.1785 1.4047 -0.3506 0.0375 0.2960 99 ASP J C 14663 O O . ASP G 105 ? 1.0683 1.2359 1.4765 -0.3716 0.0836 0.3053 99 ASP J O 14664 C CB . ASP G 105 ? 0.9901 1.1493 1.4887 -0.3307 -0.0417 0.2889 99 ASP J CB 14665 C CG . ASP G 105 ? 1.0981 1.2837 1.6786 -0.3096 -0.0664 0.2737 99 ASP J CG 14666 O OD1 . ASP G 105 ? 1.0887 1.3196 1.7645 -0.3165 -0.0414 0.2716 99 ASP J OD1 14667 O OD2 . ASP G 105 ? 1.1862 1.3456 1.7357 -0.2859 -0.1114 0.2639 99 ASP J OD2 14668 N N . TYR G 106 ? 0.9864 1.0762 1.2539 -0.3499 0.0171 0.3001 100 TYR J N 14669 C CA . TYR G 106 ? 1.0338 1.0876 1.2236 -0.3732 0.0396 0.3163 100 TYR J CA 14670 C C . TYR G 106 ? 1.1133 1.1598 1.2313 -0.3650 0.0798 0.3042 100 TYR J C 14671 O O . TYR G 106 ? 1.1638 1.1766 1.2087 -0.3832 0.1037 0.3162 100 TYR J O 14672 C CB . TYR G 106 ? 1.0568 1.0551 1.1818 -0.3735 -0.0137 0.3246 100 TYR J CB 14673 C CG . TYR G 106 ? 1.0701 1.0634 1.2533 -0.3841 -0.0547 0.3380 100 TYR J CG 14674 C CD1 . TYR G 106 ? 1.1516 1.1326 1.3528 -0.4197 -0.0459 0.3644 100 TYR J CD1 14675 C CD2 . TYR G 106 ? 1.0309 1.0273 1.2481 -0.3593 -0.1032 0.3250 100 TYR J CD2 14676 C CE1 . TYR G 106 ? 1.1708 1.1431 1.4293 -0.4307 -0.0888 0.3770 100 TYR J CE1 14677 C CE2 . TYR G 106 ? 1.0504 1.0352 1.3175 -0.3670 -0.1459 0.3354 100 TYR J CE2 14678 C CZ . TYR G 106 ? 1.2165 1.1891 1.5072 -0.4029 -0.1409 0.3612 100 TYR J CZ 14679 O OH . TYR G 106 ? 1.2501 1.2055 1.5908 -0.4136 -0.1872 0.3731 100 TYR J OH 14680 N N . GLY G 107 A 1.0403 1.1113 1.1744 -0.3380 0.0827 0.2813 100 GLY J N 14681 C CA . GLY G 107 A 1.0625 1.1259 1.1374 -0.3261 0.1127 0.2663 100 GLY J CA 14682 C C . GLY G 107 A 1.1258 1.1511 1.1233 -0.3086 0.0787 0.2564 100 GLY J C 14683 O O . GLY G 107 A 1.1324 1.1480 1.0845 -0.2976 0.0956 0.2428 100 GLY J O 14684 N N . ASP G 108 B 1.0884 1.0919 1.0734 -0.3049 0.0302 0.2616 100 ASP J N 14685 C CA . ASP G 108 B 1.0967 1.0707 1.0213 -0.2881 -0.0033 0.2523 100 ASP J CA 14686 C C . ASP G 108 B 1.1068 1.1103 1.0692 -0.2628 -0.0160 0.2351 100 ASP J C 14687 O O . ASP G 108 B 1.0700 1.1078 1.1018 -0.2578 -0.0122 0.2324 100 ASP J O 14688 C CB . ASP G 108 B 1.1407 1.0818 1.0406 -0.2917 -0.0479 0.2627 100 ASP J CB 14689 C CG . ASP G 108 B 1.4236 1.3331 1.2961 -0.3203 -0.0414 0.2840 100 ASP J CG 14690 O OD1 . ASP G 108 B 1.5069 1.3735 1.3008 -0.3302 -0.0350 0.2890 100 ASP J OD1 14691 O OD2 . ASP G 108 B 1.5174 1.4412 1.4457 -0.3339 -0.0442 0.2967 100 ASP J OD2 14692 N N . TYR G 109 C 1.0683 1.0568 0.9879 -0.2478 -0.0335 0.2247 100 TYR J N 14693 C CA . TYR G 109 C 1.0211 1.0353 0.9731 -0.2275 -0.0430 0.2121 100 TYR J CA 14694 C C . TYR G 109 C 1.0577 1.0609 0.9836 -0.2131 -0.0773 0.2077 100 TYR J C 14695 O O . TYR G 109 C 1.0336 1.0424 0.9521 -0.2025 -0.0779 0.1986 100 TYR J O 14696 C CB . TYR G 109 C 1.0406 1.0647 0.9922 -0.2235 -0.0129 0.2007 100 TYR J CB 14697 C CG . TYR G 109 C 1.0145 1.0641 1.0081 -0.2068 -0.0188 0.1906 100 TYR J CG 14698 C CD1 . TYR G 109 C 0.9861 1.0606 1.0401 -0.2012 -0.0270 0.1920 100 TYR J CD1 14699 C CD2 . TYR G 109 C 1.0411 1.0841 1.0120 -0.1978 -0.0200 0.1806 100 TYR J CD2 14700 C CE1 . TYR G 109 C 0.9664 1.0551 1.0491 -0.1868 -0.0355 0.1847 100 TYR J CE1 14701 C CE2 . TYR G 109 C 1.0213 1.0822 1.0268 -0.1854 -0.0269 0.1745 100 TYR J CE2 14702 C CZ . TYR G 109 C 1.0514 1.1335 1.1090 -0.1800 -0.0338 0.1770 100 TYR J CZ 14703 O OH . TYR G 109 C 1.0113 1.1023 1.0934 -0.1688 -0.0430 0.1728 100 TYR J OH 14704 N N . TRP G 110 D 1.0311 1.0205 0.9488 -0.2121 -0.1061 0.2138 100 TRP J N 14705 C CA . TRP G 110 D 1.0244 1.0091 0.9249 -0.1955 -0.1360 0.2076 100 TRP J CA 14706 C C . TRP G 110 D 0.9903 1.0050 0.9274 -0.1787 -0.1382 0.2014 100 TRP J C 14707 O O . TRP G 110 D 0.9802 1.0067 0.9148 -0.1706 -0.1333 0.1948 100 TRP J O 14708 C CB . TRP G 110 D 1.0487 1.0090 0.9327 -0.1954 -0.1672 0.2130 100 TRP J CB 14709 C CG . TRP G 110 D 1.1298 1.0512 0.9627 -0.2102 -0.1715 0.2188 100 TRP J CG 14710 C CD1 . TRP G 110 D 1.2119 1.1126 1.0280 -0.2336 -0.1537 0.2317 100 TRP J CD1 14711 C CD2 . TRP G 110 D 1.1545 1.0520 0.9437 -0.2038 -0.1906 0.2120 100 TRP J CD2 14712 N NE1 . TRP G 110 D 1.2631 1.1205 1.0156 -0.2422 -0.1622 0.2344 100 TRP J NE1 14713 C CE2 . TRP G 110 D 1.2701 1.1237 1.0073 -0.2234 -0.1882 0.2213 100 TRP J CE2 14714 C CE3 . TRP G 110 D 1.1500 1.0592 0.9421 -0.1838 -0.2096 0.1992 100 TRP J CE3 14715 C CZ2 . TRP G 110 D 1.3016 1.1157 0.9856 -0.2218 -0.2117 0.2172 100 TRP J CZ2 14716 C CZ3 . TRP G 110 D 1.2046 1.0836 0.9575 -0.1825 -0.2305 0.1941 100 TRP J CZ3 14717 C CH2 . TRP G 110 D 1.2741 1.1027 0.9715 -0.2005 -0.2350 0.2024 100 TRP J CH2 14718 N N . PHE G 111 E 0.8760 0.8996 0.8474 -0.1753 -0.1455 0.2049 100 PHE J N 14719 C CA . PHE G 111 E 0.8160 0.8578 0.8128 -0.1595 -0.1510 0.2008 100 PHE J CA 14720 C C . PHE G 111 E 0.8590 0.9176 0.8969 -0.1642 -0.1314 0.2007 100 PHE J C 14721 O O . PHE G 111 E 0.8788 0.9395 0.9443 -0.1768 -0.1216 0.2050 100 PHE J O 14722 C CB . PHE G 111 E 0.8261 0.8565 0.8243 -0.1475 -0.1811 0.2018 100 PHE J CB 14723 C CG . PHE G 111 E 0.8418 0.8541 0.8026 -0.1397 -0.2030 0.1990 100 PHE J CG 14724 C CD1 . PHE G 111 E 0.8476 0.8694 0.7876 -0.1254 -0.2037 0.1912 100 PHE J CD1 14725 C CD2 . PHE G 111 E 0.8891 0.8754 0.8407 -0.1469 -0.2243 0.2040 100 PHE J CD2 14726 C CE1 . PHE G 111 E 0.8733 0.8815 0.7870 -0.1151 -0.2253 0.1855 100 PHE J CE1 14727 C CE2 . PHE G 111 E 0.9436 0.9091 0.8608 -0.1373 -0.2492 0.1993 100 PHE J CE2 14728 C CZ . PHE G 111 E 0.9040 0.8818 0.8039 -0.1199 -0.2496 0.1886 100 PHE J CZ 14729 N N . PRO G 112 F 0.7807 0.8519 0.8270 -0.1548 -0.1253 0.1961 100 PRO J N 14730 C CA . PRO G 112 F 0.7609 0.8444 0.8483 -0.1564 -0.1118 0.1937 100 PRO J CA 14731 C C . PRO G 112 F 0.7701 0.8525 0.8919 -0.1486 -0.1321 0.1954 100 PRO J C 14732 O O . PRO G 112 F 0.7592 0.8281 0.8661 -0.1413 -0.1564 0.1984 100 PRO J O 14733 C CB . PRO G 112 F 0.7779 0.8659 0.8538 -0.1500 -0.1051 0.1898 100 PRO J CB 14734 C CG . PRO G 112 F 0.8343 0.9185 0.8783 -0.1407 -0.1202 0.1924 100 PRO J CG 14735 C CD . PRO G 112 F 0.7896 0.8642 0.8125 -0.1429 -0.1308 0.1937 100 PRO J CD 14736 N N . THR G 113 G 0.7210 0.8136 0.8880 -0.1480 -0.1260 0.1918 100 THR J N 14737 C CA . THR G 113 G 0.7330 0.8196 0.9355 -0.1398 -0.1515 0.1924 100 THR J CA 14738 C C . THR G 113 G 0.8059 0.8783 0.9859 -0.1244 -0.1670 0.1914 100 THR J C 14739 O O . THR G 113 G 0.8228 0.9000 0.9930 -0.1243 -0.1517 0.1892 100 THR J O 14740 C CB . THR G 113 G 0.8888 0.9940 1.1619 -0.1476 -0.1417 0.1892 100 THR J CB 14741 O OG1 . THR G 113 G 0.9561 1.0508 1.2636 -0.1427 -0.1747 0.1916 100 THR J OG1 14742 C CG2 . THR G 113 G 0.8524 0.9706 1.1555 -0.1428 -0.1257 0.1796 100 THR J CG2 14743 N N . LEU G 114 H 0.7580 0.8076 0.9226 -0.1120 -0.1982 0.1940 100 LEU J N 14744 C CA . LEU G 114 H 0.7706 0.7977 0.8978 -0.0971 -0.2139 0.1959 100 LEU J CA 14745 C C . LEU G 114 H 0.8330 0.8610 0.9751 -0.0973 -0.2056 0.1948 100 LEU J C 14746 O O . LEU G 114 H 0.8406 0.8604 0.9428 -0.0943 -0.1995 0.1997 100 LEU J O 14747 C CB . LEU G 114 H 0.7987 0.7936 0.9192 -0.0832 -0.2529 0.1962 100 LEU J CB 14748 C CG . LEU G 114 H 0.8688 0.8460 0.9497 -0.0745 -0.2717 0.1966 100 LEU J CG 14749 C CD1 . LEU G 114 H 0.8663 0.8477 0.8860 -0.0679 -0.2543 0.1978 100 LEU J CD1 14750 C CD2 . LEU G 114 H 0.9027 0.8909 1.0248 -0.0873 -0.2759 0.1963 100 LEU J CD2 14751 N N . TRP G 115 I 0.7885 0.8271 0.9919 -0.1012 -0.2053 0.1883 100 TRP J N 14752 C CA . TRP G 115 I 0.7907 0.8296 1.0201 -0.0998 -0.2008 0.1832 100 TRP J CA 14753 C C . TRP G 115 I 0.8423 0.9077 1.0772 -0.1110 -0.1646 0.1785 100 TRP J C 14754 O O . TRP G 115 I 0.8300 0.9181 1.1103 -0.1170 -0.1475 0.1709 100 TRP J O 14755 C CB . TRP G 115 I 0.7722 0.8113 1.0726 -0.0946 -0.2213 0.1751 100 TRP J CB 14756 C CG . TRP G 115 I 0.7587 0.8281 1.1193 -0.1037 -0.2101 0.1709 100 TRP J CG 14757 C CD1 . TRP G 115 I 0.7784 0.8816 1.1983 -0.1108 -0.1820 0.1619 100 TRP J CD1 14758 C CD2 . TRP G 115 I 0.7565 0.8225 1.1248 -0.1072 -0.2270 0.1764 100 TRP J CD2 14759 N NE1 . TRP G 115 I 0.7603 0.8848 1.2249 -0.1215 -0.1757 0.1641 100 TRP J NE1 14760 C CE2 . TRP G 115 I 0.7831 0.8838 1.2195 -0.1204 -0.2062 0.1734 100 TRP J CE2 14761 C CE3 . TRP G 115 I 0.7882 0.8230 1.1099 -0.0999 -0.2577 0.1831 100 TRP J CE3 14762 C CZ2 . TRP G 115 I 0.7696 0.8740 1.2330 -0.1300 -0.2174 0.1798 100 TRP J CZ2 14763 C CZ3 . TRP G 115 I 0.8028 0.8381 1.1481 -0.1061 -0.2723 0.1863 100 TRP J CZ3 14764 C CH2 . TRP G 115 I 0.7910 0.8604 1.2086 -0.1227 -0.2536 0.1861 100 TRP J CH2 14765 N N . TYR G 116 J 0.8139 0.8762 1.0009 -0.1143 -0.1521 0.1834 100 TYR J N 14766 C CA . TYR G 116 J 0.8155 0.8951 1.0030 -0.1238 -0.1241 0.1777 100 TYR J CA 14767 C C . TYR G 116 J 0.9473 1.0277 1.1660 -0.1217 -0.1164 0.1670 100 TYR J C 14768 O O . TYR G 116 J 0.9518 1.0490 1.2094 -0.1227 -0.1008 0.1565 100 TYR J O 14769 C CB . TYR G 116 J 0.8086 0.8888 0.9477 -0.1300 -0.1137 0.1834 100 TYR J CB 14770 C CG . TYR G 116 J 0.8175 0.8879 0.9198 -0.1257 -0.1257 0.1944 100 TYR J CG 14771 C CD1 . TYR G 116 J 0.8418 0.9122 0.9210 -0.1209 -0.1338 0.1988 100 TYR J CD1 14772 C CD2 . TYR G 116 J 0.8331 0.8947 0.9213 -0.1273 -0.1260 0.2004 100 TYR J CD2 14773 C CE1 . TYR G 116 J 0.8653 0.9303 0.9082 -0.1146 -0.1384 0.2070 100 TYR J CE1 14774 C CE2 . TYR G 116 J 0.8610 0.9185 0.9154 -0.1253 -0.1290 0.2122 100 TYR J CE2 14775 C CZ . TYR G 116 J 0.9841 1.0452 1.0155 -0.1176 -0.1329 0.2145 100 TYR J CZ 14776 O OH . TYR G 116 J 1.0606 1.1203 1.0577 -0.1129 -0.1307 0.2242 100 TYR J OH 14777 N N . PHE G 117 K 0.9507 1.0132 1.1550 -0.1188 -0.1261 0.1692 100 PHE J N 14778 C CA . PHE G 117 K 0.9697 1.0293 1.2024 -0.1149 -0.1214 0.1562 100 PHE J CA 14779 C C . PHE G 117 K 1.0913 1.1397 1.3677 -0.1032 -0.1445 0.1504 100 PHE J C 14780 O O . PHE G 117 K 1.1193 1.1410 1.3883 -0.0989 -0.1639 0.1525 100 PHE J O 14781 C CB . PHE G 117 K 0.9973 1.0413 1.1954 -0.1203 -0.1199 0.1596 100 PHE J CB 14782 C CG . PHE G 117 K 0.9945 1.0476 1.1536 -0.1309 -0.1057 0.1665 100 PHE J CG 14783 C CD1 . PHE G 117 K 1.0164 1.0834 1.1715 -0.1346 -0.0852 0.1580 100 PHE J CD1 14784 C CD2 . PHE G 117 K 1.0108 1.0581 1.1381 -0.1370 -0.1130 0.1817 100 PHE J CD2 14785 C CE1 . PHE G 117 K 1.0202 1.0895 1.1392 -0.1429 -0.0790 0.1635 100 PHE J CE1 14786 C CE2 . PHE G 117 K 1.0301 1.0887 1.1324 -0.1446 -0.1033 0.1857 100 PHE J CE2 14787 C CZ . PHE G 117 K 0.9993 1.0663 1.0972 -0.1469 -0.0897 0.1760 100 PHE J CZ 14788 N N . ASP G 118 ? 1.0714 1.1385 1.3968 -0.0991 -0.1448 0.1439 101 ASP J N 14789 C CA . ASP G 118 ? 1.0921 1.1535 1.4752 -0.0870 -0.1700 0.1357 101 ASP J CA 14790 C C . ASP G 118 ? 1.1783 1.2429 1.6050 -0.0771 -0.1652 0.1169 101 ASP J C 14791 O O . ASP G 118 ? 1.1770 1.2186 1.6285 -0.0655 -0.1957 0.1119 101 ASP J O 14792 C CB . ASP G 118 ? 1.1011 1.1878 1.5359 -0.0883 -0.1697 0.1340 101 ASP J CB 14793 C CG . ASP G 118 ? 1.2040 1.3312 1.6714 -0.0968 -0.1290 0.1260 101 ASP J CG 14794 O OD1 . ASP G 118 ? 1.2994 1.4301 1.7158 -0.1069 -0.1033 0.1306 101 ASP J OD1 14795 O OD2 . ASP G 118 ? 1.1902 1.3442 1.7340 -0.0940 -0.1234 0.1161 101 ASP J OD2 14796 N N . TYR G 119 ? 1.1744 1.2618 1.6036 -0.0800 -0.1293 0.1056 102 TYR J N 14797 C CA . TYR G 119 ? 1.2132 1.3035 1.6744 -0.0679 -0.1193 0.0842 102 TYR J CA 14798 C C . TYR G 119 ? 1.3268 1.4031 1.7291 -0.0730 -0.1012 0.0824 102 TYR J C 14799 O O . TYR G 119 ? 1.3136 1.3998 1.6759 -0.0852 -0.0775 0.0894 102 TYR J O 14800 C CB . TYR G 119 ? 1.2257 1.3594 1.7600 -0.0619 -0.0906 0.0667 102 TYR J CB 14801 C CG . TYR G 119 ? 1.2527 1.3977 1.8699 -0.0512 -0.1167 0.0605 102 TYR J CG 14802 C CD1 . TYR G 119 ? 1.2987 1.4332 1.9658 -0.0317 -0.1394 0.0421 102 TYR J CD1 14803 C CD2 . TYR G 119 ? 1.2475 1.4106 1.8966 -0.0596 -0.1232 0.0717 102 TYR J CD2 14804 C CE1 . TYR G 119 ? 1.3128 1.4551 2.0616 -0.0205 -0.1695 0.0349 102 TYR J CE1 14805 C CE2 . TYR G 119 ? 1.2611 1.4316 1.9916 -0.0497 -0.1534 0.0654 102 TYR J CE2 14806 C CZ . TYR G 119 ? 1.3717 1.5325 2.1535 -0.0299 -0.1767 0.0467 102 TYR J CZ 14807 O OH . TYR G 119 ? 1.3854 1.5509 2.2524 -0.0189 -0.2121 0.0391 102 TYR J OH 14808 N N . TRP G 120 ? 1.3479 1.3960 1.7451 -0.0636 -0.1180 0.0730 103 TRP J N 14809 C CA . TRP G 120 ? 1.3865 1.4123 1.7341 -0.0665 -0.1115 0.0693 103 TRP J CA 14810 C C . TRP G 120 ? 1.4979 1.5201 1.8744 -0.0472 -0.1035 0.0402 103 TRP J C 14811 O O . TRP G 120 ? 1.4930 1.5295 1.9333 -0.0310 -0.1076 0.0241 103 TRP J O 14812 C CB . TRP G 120 ? 1.3907 1.3762 1.7014 -0.0741 -0.1459 0.0870 103 TRP J CB 14813 C CG . TRP G 120 ? 1.3869 1.3716 1.6631 -0.0898 -0.1534 0.1142 103 TRP J CG 14814 C CD1 . TRP G 120 ? 1.4129 1.4009 1.7011 -0.0891 -0.1673 0.1254 103 TRP J CD1 14815 C CD2 . TRP G 120 ? 1.3846 1.3600 1.6095 -0.1061 -0.1517 0.1322 103 TRP J CD2 14816 N NE1 . TRP G 120 ? 1.3991 1.3812 1.6401 -0.1022 -0.1698 0.1480 103 TRP J NE1 14817 C CE2 . TRP G 120 ? 1.4204 1.3991 1.6277 -0.1132 -0.1588 0.1528 103 TRP J CE2 14818 C CE3 . TRP G 120 ? 1.4133 1.3782 1.6085 -0.1143 -0.1460 0.1316 103 TRP J CE3 14819 C CZ2 . TRP G 120 ? 1.4084 1.3872 1.5749 -0.1274 -0.1550 0.1719 103 TRP J CZ2 14820 C CZ3 . TRP G 120 ? 1.4254 1.3905 1.5868 -0.1305 -0.1464 0.1519 103 TRP J CZ3 14821 C CH2 . TRP G 120 ? 1.4173 1.3931 1.5673 -0.1366 -0.1481 0.1714 103 TRP J CH2 14822 N N . GLY G 121 ? 1.5113 1.5116 1.8421 -0.0473 -0.0963 0.0324 104 GLY J N 14823 C CA . GLY G 121 ? 1.5644 1.5493 1.9057 -0.0268 -0.0933 0.0034 104 GLY J CA 14824 C C . GLY G 121 ? 1.6703 1.6078 2.0051 -0.0228 -0.1382 0.0050 104 GLY J C 14825 O O . GLY G 121 ? 1.6533 1.5720 1.9664 -0.0399 -0.1639 0.0314 104 GLY J O 14826 N N . GLN G 122 ? 1.6911 1.6070 2.0431 -0.0004 -0.1478 -0.0226 105 GLN J N 14827 C CA . GLN G 122 ? 1.7348 1.5978 2.0810 0.0040 -0.1950 -0.0226 105 GLN J CA 14828 C C . GLN G 122 ? 1.8238 1.6461 2.1052 -0.0159 -0.2126 -0.0047 105 GLN J C 14829 O O . GLN G 122 ? 1.8288 1.6137 2.1007 -0.0275 -0.2506 0.0141 105 GLN J O 14830 C CB . GLN G 122 ? 1.7980 1.6476 2.1813 0.0366 -0.2019 -0.0608 105 GLN J CB 14831 C CG . GLN G 122 ? 2.0502 1.8447 2.4446 0.0445 -0.2579 -0.0622 105 GLN J CG 14832 C CD . GLN G 122 ? 2.2729 2.0707 2.7189 0.0470 -0.2856 -0.0527 105 GLN J CD 14833 O OE1 . GLN G 122 ? 2.2183 2.0267 2.7286 0.0736 -0.2936 -0.0792 105 GLN J OE1 14834 N NE2 . GLN G 122 ? 2.1525 1.9370 2.5702 0.0211 -0.3036 -0.0160 105 GLN J NE2 14835 N N . GLY G 123 ? 1.8050 1.6334 2.0444 -0.0208 -0.1860 -0.0095 106 GLY J N 14836 C CA . GLY G 123 ? 1.8283 1.6229 2.0150 -0.0386 -0.2020 0.0041 106 GLY J CA 14837 C C . GLY G 123 ? 1.9530 1.7107 2.1075 -0.0215 -0.2053 -0.0248 106 GLY J C 14838 O O . GLY G 123 ? 1.9778 1.7322 2.1512 0.0066 -0.1976 -0.0564 106 GLY J O 14839 N N . THR G 124 ? 1.9439 1.6730 2.0503 -0.0365 -0.2175 -0.0160 107 THR J N 14840 C CA . THR G 124 ? 2.0143 1.6959 2.0773 -0.0215 -0.2287 -0.0421 107 THR J CA 14841 C C . THR G 124 ? 2.0960 1.7336 2.1347 -0.0437 -0.2708 -0.0231 107 THR J C 14842 O O . THR G 124 ? 2.0682 1.7178 2.0867 -0.0656 -0.2659 -0.0031 107 THR J O 14843 C CB . THR G 124 ? 2.1317 1.8280 2.1515 -0.0100 -0.1854 -0.0614 107 THR J CB 14844 O OG1 . THR G 124 ? 2.1234 1.8644 2.1777 0.0077 -0.1453 -0.0768 107 THR J OG1 14845 C CG2 . THR G 124 ? 2.1822 1.8207 2.1439 0.0092 -0.1975 -0.0910 107 THR J CG2 14846 N N . LEU G 125 ? 2.1067 1.6933 2.1523 -0.0383 -0.3140 -0.0296 108 LEU J N 14847 C CA . LEU G 125 ? 2.1345 1.6782 2.1664 -0.0617 -0.3564 -0.0104 108 LEU J CA 14848 C C . LEU G 125 ? 2.2455 1.7475 2.2241 -0.0526 -0.3666 -0.0323 108 LEU J C 14849 O O . LEU G 125 ? 2.3027 1.7618 2.2548 -0.0233 -0.3770 -0.0672 108 LEU J O 14850 C CB . LEU G 125 ? 2.1706 1.6693 2.2287 -0.0654 -0.4041 -0.0028 108 LEU J CB 14851 C CG . LEU G 125 ? 2.2653 1.7170 2.3174 -0.0928 -0.4507 0.0191 108 LEU J CG 14852 C CD1 . LEU G 125 ? 2.2132 1.7046 2.2863 -0.1321 -0.4416 0.0639 108 LEU J CD1 14853 C CD2 . LEU G 125 ? 2.3516 1.7441 2.4186 -0.0896 -0.5002 0.0175 108 LEU J CD2 14854 N N . VAL G 126 ? 2.1887 1.7012 2.1501 -0.0757 -0.3651 -0.0131 109 VAL J N 14855 C CA . VAL G 126 ? 2.2429 1.7111 2.1508 -0.0715 -0.3819 -0.0290 109 VAL J CA 14856 C C . VAL G 126 ? 2.3232 1.7498 2.2499 -0.0961 -0.4378 -0.0093 109 VAL J C 14857 O O . VAL G 126 ? 2.2716 1.7305 2.2361 -0.1282 -0.4416 0.0258 109 VAL J O 14858 C CB . VAL G 126 ? 2.2576 1.7612 2.1361 -0.0790 -0.3473 -0.0231 109 VAL J CB 14859 C CG1 . VAL G 126 ? 2.3216 1.7696 2.1397 -0.0755 -0.3730 -0.0381 109 VAL J CG1 14860 C CG2 . VAL G 126 ? 2.2343 1.7772 2.0991 -0.0579 -0.2925 -0.0398 109 VAL J CG2 14861 N N . THR G 127 ? 2.3590 1.7150 2.2635 -0.0807 -0.4805 -0.0320 110 THR J N 14862 C CA . THR G 127 ? 2.3950 1.7027 2.3207 -0.1039 -0.5395 -0.0149 110 THR J CA 14863 C C . THR G 127 ? 2.4931 1.7551 2.3777 -0.1060 -0.5700 -0.0255 110 THR J C 14864 O O . THR G 127 ? 2.5530 1.7688 2.3711 -0.0746 -0.5717 -0.0628 110 THR J O 14865 C CB . THR G 127 ? 2.5716 1.8249 2.5062 -0.0886 -0.5769 -0.0292 110 THR J CB 14866 O OG1 . THR G 127 ? 2.5281 1.8226 2.4941 -0.0805 -0.5470 -0.0253 110 THR J OG1 14867 C CG2 . THR G 127 ? 2.5889 1.7998 2.5593 -0.1207 -0.6358 -0.0013 110 THR J CG2 14868 N N . VAL G 128 ? 2.4249 1.6986 2.3491 -0.1424 -0.5942 0.0069 111 VAL J N 14869 C CA . VAL G 128 ? 2.4693 1.7008 2.3687 -0.1486 -0.6319 0.0007 111 VAL J CA 14870 C C . VAL G 128 ? 2.5807 1.7468 2.5077 -0.1649 -0.7022 0.0078 111 VAL J C 14871 O O . VAL G 128 ? 2.5433 1.7346 2.5424 -0.2007 -0.7168 0.0451 111 VAL J O 14872 C CB . VAL G 128 ? 2.4536 1.7450 2.3790 -0.1731 -0.6103 0.0253 111 VAL J CB 14873 C CG1 . VAL G 128 ? 2.5092 1.7500 2.4080 -0.1759 -0.6557 0.0151 111 VAL J CG1 14874 C CG2 . VAL G 128 ? 2.3966 1.7435 2.2911 -0.1570 -0.5461 0.0180 111 VAL J CG2 14875 N N . SER G 129 ? 2.6312 1.7107 2.4975 -0.1382 -0.7447 -0.0281 112 SER J N 14876 C CA . SER G 129 ? 2.9130 2.0113 2.8081 -0.1408 -0.7292 -0.0349 112 SER J CA 14877 C C . SER G 129 ? 2.9851 2.1754 2.8908 -0.1428 -0.6536 -0.0455 112 SER J C 14878 O O . SER G 129 ? 2.7067 1.6056 2.6023 -0.1746 -0.9348 -0.0250 112 SER J O 14879 C CB . SER G 129 ? 2.9730 2.0669 2.8248 -0.1013 -0.6889 -0.0750 112 SER J CB 14880 O OG . SER G 129 ? 3.0649 2.1935 2.8552 -0.0685 -0.6212 -0.1103 112 SER J OG 14881 N N . GLU H 3 ? 0.7321 1.6011 1.7110 -0.1969 -0.1669 0.5116 1 GLU K N 14882 C CA . GLU H 3 ? 0.7152 1.5631 1.6326 -0.1695 -0.1572 0.4788 1 GLU K CA 14883 C C . GLU H 3 ? 0.7557 1.5675 1.5901 -0.1550 -0.1328 0.4565 1 GLU K C 14884 O O . GLU H 3 ? 0.7520 1.5801 1.5885 -0.1545 -0.1046 0.4713 1 GLU K O 14885 C CB . GLU H 3 ? 0.7456 1.5548 1.6438 -0.1762 -0.2025 0.4594 1 GLU K CB 14886 C CG . GLU H 3 ? 0.9385 1.6878 1.8019 -0.2001 -0.2436 0.4497 1 GLU K CG 14887 C CD . GLU H 3 ? 1.2073 1.8996 1.9958 -0.1936 -0.2677 0.4151 1 GLU K CD 14888 O OE1 . GLU H 3 ? 1.1415 1.8368 1.9373 -0.1896 -0.2859 0.4096 1 GLU K OE1 14889 O OE2 . GLU H 3 ? 1.1124 1.7573 1.8350 -0.1922 -0.2684 0.3948 1 GLU K OE2 14890 N N . VAL H 4 ? 0.7043 1.4703 1.4682 -0.1438 -0.1435 0.4232 2 VAL K N 14891 C CA . VAL H 4 ? 0.6983 1.4328 1.3874 -0.1299 -0.1246 0.4007 2 VAL K CA 14892 C C . VAL H 4 ? 0.7857 1.4861 1.4521 -0.1453 -0.1358 0.4034 2 VAL K C 14893 O O . VAL H 4 ? 0.8019 1.4656 1.4630 -0.1622 -0.1718 0.3985 2 VAL K O 14894 C CB . VAL H 4 ? 0.7381 1.4391 1.3675 -0.1167 -0.1340 0.3680 2 VAL K CB 14895 C CG1 . VAL H 4 ? 0.7332 1.4062 1.2928 -0.1050 -0.1175 0.3466 2 VAL K CG1 14896 C CG2 . VAL H 4 ? 0.7208 1.4513 1.3687 -0.0993 -0.1202 0.3665 2 VAL K CG2 14897 N N . GLN H 5 ? 0.7527 1.4618 1.4024 -0.1382 -0.1059 0.4110 3 GLN K N 14898 C CA . GLN H 5 ? 0.7751 1.4527 1.4027 -0.1495 -0.1129 0.4164 3 GLN K CA 14899 C C . GLN H 5 ? 0.8129 1.4779 1.3800 -0.1309 -0.0873 0.4024 3 GLN K C 14900 O O . GLN H 5 ? 0.8112 1.5081 1.3819 -0.1207 -0.0538 0.4152 3 GLN K O 14901 C CB . GLN H 5 ? 0.8106 1.5164 1.5002 -0.1697 -0.1091 0.4549 3 GLN K CB 14902 C CG . GLN H 5 ? 1.0660 1.7672 1.8101 -0.1967 -0.1472 0.4698 3 GLN K CG 14903 C CD . GLN H 5 ? 1.3748 2.1402 2.2023 -0.2043 -0.1361 0.5003 3 GLN K CD 14904 O OE1 . GLN H 5 ? 1.3298 2.1422 2.1864 -0.1991 -0.0994 0.5236 3 GLN K OE1 14905 N NE2 . GLN H 5 ? 1.3069 2.0773 2.1755 -0.2165 -0.1679 0.5017 3 GLN K NE2 14906 N N . LEU H 6 ? 0.7561 1.3753 1.2677 -0.1262 -0.1035 0.3767 4 LEU K N 14907 C CA . LEU H 6 ? 0.7482 1.3546 1.2060 -0.1102 -0.0856 0.3637 4 LEU K CA 14908 C C . LEU H 6 ? 0.8228 1.4021 1.2742 -0.1202 -0.0950 0.3772 4 LEU K C 14909 O O . LEU H 6 ? 0.8320 1.3715 1.2767 -0.1300 -0.1249 0.3701 4 LEU K O 14910 C CB . LEU H 6 ? 0.7387 1.3193 1.1446 -0.0970 -0.0942 0.3292 4 LEU K CB 14911 C CG . LEU H 6 ? 0.7765 1.3747 1.1801 -0.0878 -0.0880 0.3145 4 LEU K CG 14912 C CD1 . LEU H 6 ? 0.7714 1.3437 1.1242 -0.0787 -0.0963 0.2846 4 LEU K CD1 14913 C CD2 . LEU H 6 ? 0.7975 1.4322 1.2063 -0.0744 -0.0548 0.3217 4 LEU K CD2 14914 N N . VAL H 7 ? 0.7929 1.3906 1.2448 -0.1177 -0.0703 0.3977 5 VAL K N 14915 C CA . VAL H 7 ? 0.8248 1.3964 1.2714 -0.1279 -0.0785 0.4155 5 VAL K CA 14916 C C . VAL H 7 ? 0.8809 1.4441 1.2767 -0.1111 -0.0612 0.4102 5 VAL K C 14917 O O . VAL H 7 ? 0.8835 1.4772 1.2728 -0.1030 -0.0313 0.4219 5 VAL K O 14918 C CB . VAL H 7 ? 0.8936 1.4883 1.3971 -0.1500 -0.0741 0.4551 5 VAL K CB 14919 C CG1 . VAL H 7 ? 0.9061 1.4801 1.4498 -0.1732 -0.1102 0.4605 5 VAL K CG1 14920 C CG2 . VAL H 7 ? 0.8717 1.5266 1.4083 -0.1445 -0.0394 0.4711 5 VAL K CG2 14921 N N . GLU H 8 ? 0.8350 1.3558 1.1932 -0.1046 -0.0814 0.3915 6 GLU K N 14922 C CA . GLU H 8 ? 0.8326 1.3410 1.1443 -0.0886 -0.0730 0.3851 6 GLU K CA 14923 C C . GLU H 8 ? 0.9239 1.4084 1.2350 -0.0978 -0.0790 0.4121 6 GLU K C 14924 O O . GLU H 8 ? 0.9344 1.3986 1.2758 -0.1167 -0.0977 0.4286 6 GLU K O 14925 C CB . GLU H 8 ? 0.8329 1.3172 1.1075 -0.0728 -0.0881 0.3501 6 GLU K CB 14926 C CG . GLU H 8 ? 0.9012 1.3565 1.1845 -0.0789 -0.1157 0.3331 6 GLU K CG 14927 C CD . GLU H 8 ? 1.0430 1.4927 1.2952 -0.0631 -0.1203 0.2988 6 GLU K CD 14928 O OE1 . GLU H 8 ? 1.0539 1.5154 1.2774 -0.0474 -0.1074 0.2877 6 GLU K OE1 14929 O OE2 . GLU H 8 ? 0.8567 1.2909 1.1126 -0.0676 -0.1373 0.2841 6 GLU K OE2 14930 N N . SER H 9 ? 0.9037 1.3879 1.1790 -0.0857 -0.0656 0.4175 7 SER K N 14931 C CA . SER H 9 ? 0.9545 1.4150 1.2208 -0.0921 -0.0696 0.4447 7 SER K CA 14932 C C . SER H 9 ? 1.0451 1.4507 1.3115 -0.0974 -0.1048 0.4412 7 SER K C 14933 O O . SER H 9 ? 1.0242 1.4093 1.2812 -0.0878 -0.1233 0.4111 7 SER K O 14934 C CB . SER H 9 ? 1.0165 1.4815 1.2347 -0.0739 -0.0549 0.4430 7 SER K CB 14935 O OG . SER H 9 ? 1.1256 1.5741 1.3133 -0.0549 -0.0693 0.4109 7 SER K OG 14936 N N . GLY H 10 ? 1.0524 1.4330 1.3266 -0.1119 -0.1128 0.4723 8 GLY K N 14937 C CA . GLY H 10 ? 1.0942 1.4148 1.3664 -0.1175 -0.1471 0.4729 8 GLY K CA 14938 C C . GLY H 10 ? 1.1561 1.4421 1.3844 -0.0918 -0.1615 0.4494 8 GLY K C 14939 O O . GLY H 10 ? 1.1218 1.4329 1.3218 -0.0713 -0.1458 0.4343 8 GLY K O 14940 N N . ALA H 11 ? 1.1586 1.3853 1.3824 -0.0924 -0.1931 0.4462 9 ALA K N 14941 C CA . ALA H 11 ? 1.1785 1.3671 1.3669 -0.0660 -0.2104 0.4247 9 ALA K CA 14942 C C . ALA H 11 ? 1.2368 1.4297 1.3975 -0.0537 -0.2006 0.4424 9 ALA K C 14943 O O . ALA H 11 ? 1.2561 1.4482 1.4209 -0.0705 -0.1933 0.4790 9 ALA K O 14944 C CB . ALA H 11 ? 1.2437 1.3625 1.4340 -0.0710 -0.2457 0.4229 9 ALA K CB 14945 N N . GLU H 12 ? 1.1689 1.3691 1.3017 -0.0251 -0.2003 0.4174 10 GLU K N 14946 C CA . GLU H 12 ? 1.1770 1.3823 1.2805 -0.0103 -0.1954 0.4295 10 GLU K CA 14947 C C . GLU H 12 ? 1.2205 1.3962 1.3052 0.0192 -0.2172 0.4067 10 GLU K C 14948 O O . GLU H 12 ? 1.1820 1.3666 1.2695 0.0351 -0.2202 0.3727 10 GLU K O 14949 C CB . GLU H 12 ? 1.1499 1.4156 1.2418 -0.0067 -0.1658 0.4256 10 GLU K CB 14950 C CG . GLU H 12 ? 1.3250 1.5975 1.3871 -0.0045 -0.1559 0.4522 10 GLU K CG 14951 C CD . GLU H 12 ? 1.5533 1.8769 1.5983 -0.0039 -0.1269 0.4515 10 GLU K CD 14952 O OE1 . GLU H 12 ? 1.3929 1.7500 1.4523 -0.0052 -0.1126 0.4305 10 GLU K OE1 14953 O OE2 . GLU H 12 ? 1.5074 1.8334 1.5206 -0.0015 -0.1195 0.4721 10 GLU K OE2 14954 N N . VAL H 13 ? 1.2113 1.3523 1.2776 0.0270 -0.2319 0.4272 11 VAL K N 14955 C CA . VAL H 13 ? 1.2307 1.3433 1.2822 0.0577 -0.2536 0.4106 11 VAL K CA 14956 C C . VAL H 13 ? 1.2570 1.4023 1.2850 0.0726 -0.2457 0.4176 11 VAL K C 14957 O O . VAL H 13 ? 1.2810 1.4255 1.2924 0.0598 -0.2395 0.4501 11 VAL K O 14958 C CB . VAL H 13 ? 1.3552 1.3924 1.4041 0.0578 -0.2837 0.4267 11 VAL K CB 14959 C CG1 . VAL H 13 ? 1.3808 1.3898 1.4175 0.0949 -0.3054 0.4058 11 VAL K CG1 14960 C CG2 . VAL H 13 ? 1.3663 1.3681 1.4362 0.0375 -0.2941 0.4224 11 VAL K CG2 14961 N N . LYS H 14 ? 1.1639 1.3398 1.1897 0.0980 -0.2458 0.3880 12 LYS K N 14962 C CA . LYS H 14 ? 1.1456 1.3545 1.1514 0.1121 -0.2428 0.3912 12 LYS K CA 14963 C C . LYS H 14 ? 1.2062 1.4115 1.2142 0.1459 -0.2630 0.3722 12 LYS K C 14964 O O . LYS H 14 ? 1.1763 1.3878 1.2032 0.1610 -0.2652 0.3421 12 LYS K O 14965 C CB . LYS H 14 ? 1.0991 1.3686 1.1028 0.1028 -0.2166 0.3793 12 LYS K CB 14966 C CG . LYS H 14 ? 1.0980 1.3769 1.0911 0.0758 -0.1952 0.4055 12 LYS K CG 14967 C CD . LYS H 14 ? 1.1456 1.4601 1.1082 0.0768 -0.1816 0.4118 12 LYS K CD 14968 C CE . LYS H 14 ? 1.2110 1.5332 1.1596 0.0543 -0.1578 0.4382 12 LYS K CE 14969 N NZ . LYS H 14 ? 1.2084 1.5633 1.1778 0.0416 -0.1344 0.4233 12 LYS K NZ 14970 N N . LYS H 15 ? 1.2042 1.4008 1.1926 0.1585 -0.2775 0.3909 13 LYS K N 14971 C CA . LYS H 15 ? 1.2264 1.4243 1.2202 0.1921 -0.2985 0.3782 13 LYS K CA 14972 C C . LYS H 15 ? 1.2317 1.4971 1.2386 0.2037 -0.2878 0.3508 13 LYS K C 14973 O O . LYS H 15 ? 1.1883 1.4919 1.1865 0.1846 -0.2678 0.3502 13 LYS K O 14974 C CB . LYS H 15 ? 1.3204 1.4903 1.2878 0.1989 -0.3187 0.4101 13 LYS K CB 14975 C CG . LYS H 15 ? 1.5028 1.5978 1.4662 0.2028 -0.3414 0.4297 13 LYS K CG 14976 C CD . LYS H 15 ? 1.5951 1.6667 1.5766 0.2412 -0.3662 0.4099 13 LYS K CD 14977 C CE . LYS H 15 ? 1.6832 1.6724 1.6595 0.2454 -0.3899 0.4249 13 LYS K CE 14978 N NZ . LYS H 15 ? 1.7165 1.6828 1.7113 0.2859 -0.4098 0.3989 13 LYS K NZ 14979 N N . PRO H 16 ? 1.1940 1.4757 1.2234 0.2343 -0.2997 0.3284 14 PRO K N 14980 C CA . PRO H 16 ? 1.1452 1.4944 1.1925 0.2412 -0.2888 0.3047 14 PRO K CA 14981 C C . PRO H 16 ? 1.1897 1.5772 1.2190 0.2325 -0.2892 0.3171 14 PRO K C 14982 O O . PRO H 16 ? 1.2283 1.5953 1.2351 0.2363 -0.3065 0.3414 14 PRO K O 14983 C CB . PRO H 16 ? 1.1846 1.5395 1.2604 0.2780 -0.3039 0.2861 14 PRO K CB 14984 C CG . PRO H 16 ? 1.2871 1.5736 1.3597 0.2879 -0.3158 0.2889 14 PRO K CG 14985 C CD . PRO H 16 ? 1.2626 1.5031 1.3045 0.2645 -0.3223 0.3230 14 PRO K CD 14986 N N . GLY H 17 ? 1.0940 1.5324 1.1298 0.2204 -0.2716 0.3004 15 GLY K N 14987 C CA . GLY H 17 ? 1.0801 1.5545 1.0966 0.2100 -0.2714 0.3063 15 GLY K CA 14988 C C . GLY H 17 ? 1.1270 1.5897 1.1063 0.1819 -0.2538 0.3212 15 GLY K C 14989 O O . GLY H 17 ? 1.1073 1.5993 1.0680 0.1709 -0.2480 0.3189 15 GLY K O 14990 N N . ALA H 18 ? 1.0951 1.5154 1.0648 0.1702 -0.2452 0.3365 16 ALA K N 14991 C CA . ALA H 18 ? 1.0901 1.5001 1.0305 0.1453 -0.2255 0.3538 16 ALA K CA 14992 C C . ALA H 18 ? 1.1032 1.5454 1.0514 0.1291 -0.2001 0.3349 16 ALA K C 14993 O O . ALA H 18 ? 1.0570 1.5314 1.0284 0.1347 -0.1986 0.3092 16 ALA K O 14994 C CB . ALA H 18 ? 1.1293 1.4899 1.0680 0.1370 -0.2256 0.3767 16 ALA K CB 14995 N N . SER H 19 ? 1.0745 1.5089 1.0042 0.1093 -0.1797 0.3493 17 SER K N 14996 C CA . SER H 19 ? 1.0305 1.4901 0.9655 0.0947 -0.1557 0.3352 17 SER K CA 14997 C C . SER H 19 ? 1.0821 1.5226 1.0303 0.0785 -0.1398 0.3484 17 SER K C 14998 O O . SER H 19 ? 1.1265 1.5429 1.0596 0.0711 -0.1374 0.3765 17 SER K O 14999 C CB . SER H 19 ? 1.0815 1.5598 0.9775 0.0891 -0.1456 0.3378 17 SER K CB 15000 O OG . SER H 19 ? 1.1573 1.6593 1.0584 0.0788 -0.1257 0.3204 17 SER K OG 15001 N N . VAL H 20 ? 0.9819 1.4340 0.9592 0.0721 -0.1302 0.3300 18 VAL K N 15002 C CA . VAL H 20 ? 0.9633 1.4027 0.9603 0.0556 -0.1180 0.3404 18 VAL K CA 15003 C C . VAL H 20 ? 0.9533 1.4209 0.9512 0.0436 -0.0938 0.3347 18 VAL K C 15004 O O . VAL H 20 ? 0.9050 1.3969 0.9039 0.0472 -0.0900 0.3110 18 VAL K O 15005 C CB . VAL H 20 ? 1.0062 1.4243 1.0352 0.0571 -0.1310 0.3283 18 VAL K CB 15006 C CG1 . VAL H 20 ? 1.0517 1.4264 1.0806 0.0630 -0.1517 0.3447 18 VAL K CG1 15007 C CG2 . VAL H 20 ? 0.9723 1.4108 1.0122 0.0701 -0.1359 0.2956 18 VAL K CG2 15008 N N . LYS H 21 ? 0.9159 1.3804 0.9167 0.0293 -0.0774 0.3573 19 LYS K N 15009 C CA . LYS H 21 ? 0.8816 1.3719 0.8890 0.0201 -0.0533 0.3540 19 LYS K CA 15010 C C . LYS H 21 ? 0.9144 1.3988 0.9626 0.0056 -0.0509 0.3631 19 LYS K C 15011 O O . LYS H 21 ? 0.9423 1.4082 1.0006 -0.0042 -0.0531 0.3894 19 LYS K O 15012 C CB . LYS H 21 ? 0.9321 1.4328 0.9053 0.0188 -0.0321 0.3723 19 LYS K CB 15013 C CG . LYS H 21 ? 0.9909 1.5187 0.9632 0.0169 -0.0082 0.3611 19 LYS K CG 15014 C CD . LYS H 21 ? 1.1446 1.6791 1.0689 0.0223 0.0106 0.3701 19 LYS K CD 15015 C CE . LYS H 21 ? 1.2705 1.8257 1.1878 0.0251 0.0315 0.3536 19 LYS K CE 15016 N NZ . LYS H 21 ? 1.3860 1.9447 1.2957 0.0311 0.0172 0.3216 19 LYS K NZ 15017 N N . VAL H 22 ? 0.8278 1.3255 0.8993 0.0030 -0.0494 0.3423 20 VAL K N 15018 C CA . VAL H 22 ? 0.8118 1.3050 0.9227 -0.0110 -0.0513 0.3477 20 VAL K CA 15019 C C . VAL H 22 ? 0.8287 1.3531 0.9547 -0.0172 -0.0292 0.3468 20 VAL K C 15020 O O . VAL H 22 ? 0.7877 1.3283 0.9037 -0.0101 -0.0236 0.3245 20 VAL K O 15021 C CB . VAL H 22 ? 0.8511 1.3226 0.9765 -0.0084 -0.0749 0.3265 20 VAL K CB 15022 C CG1 . VAL H 22 ? 0.8228 1.3099 0.9342 0.0043 -0.0759 0.2954 20 VAL K CG1 15023 C CG2 . VAL H 22 ? 0.8418 1.3057 1.0034 -0.0243 -0.0806 0.3310 20 VAL K CG2 15024 N N . SER H 23 ? 0.8038 1.3372 0.9551 -0.0302 -0.0163 0.3732 21 SER K N 15025 C CA . SER H 23 ? 0.7855 1.3506 0.9595 -0.0346 0.0056 0.3773 21 SER K CA 15026 C C . SER H 23 ? 0.8263 1.3914 1.0413 -0.0441 -0.0084 0.3672 21 SER K C 15027 O O . SER H 23 ? 0.8356 1.3730 1.0586 -0.0492 -0.0332 0.3612 21 SER K O 15028 C CB . SER H 23 ? 0.8506 1.4307 1.0398 -0.0442 0.0259 0.4126 21 SER K CB 15029 O OG . SER H 23 ? 0.9594 1.5243 1.1862 -0.0623 0.0104 0.4339 21 SER K OG 15030 N N . CYS H 24 ? 0.7570 1.3500 0.9945 -0.0449 0.0062 0.3646 22 CYS K N 15031 C CA . CYS H 24 ? 0.7261 1.3222 1.0020 -0.0539 -0.0068 0.3575 22 CYS K CA 15032 C C . CYS H 24 ? 0.7398 1.3735 1.0473 -0.0543 0.0160 0.3695 22 CYS K C 15033 O O . CYS H 24 ? 0.7096 1.3576 1.0006 -0.0414 0.0303 0.3539 22 CYS K O 15034 C CB . CYS H 24 ? 0.7097 1.2916 0.9641 -0.0462 -0.0222 0.3247 22 CYS K CB 15035 S SG . CYS H 24 ? 0.7411 1.3251 1.0316 -0.0558 -0.0379 0.3153 22 CYS K SG 15036 N N . LYS H 25 ? 0.7006 1.3504 1.0542 -0.0687 0.0200 0.3986 23 LYS K N 15037 C CA . LYS H 25 ? 0.6870 1.3791 1.0813 -0.0685 0.0431 0.4146 23 LYS K CA 15038 C C . LYS H 25 ? 0.6973 1.3970 1.1322 -0.0743 0.0263 0.4056 23 LYS K C 15039 O O . LYS H 25 ? 0.6802 1.3618 1.1407 -0.0910 -0.0023 0.4086 23 LYS K O 15040 C CB . LYS H 25 ? 0.7465 1.4602 1.1769 -0.0824 0.0575 0.4534 23 LYS K CB 15041 C CG . LYS H 25 ? 0.9497 1.7103 1.3940 -0.0712 0.0978 0.4697 23 LYS K CG 15042 C CD . LYS H 25 ? 1.0940 1.8952 1.6078 -0.0758 0.1021 0.4805 23 LYS K CD 15043 C CE . LYS H 25 ? 1.2030 2.0543 1.7367 -0.0635 0.1448 0.5006 23 LYS K CE 15044 N NZ . LYS H 25 ? 1.2426 2.1373 1.8475 -0.0637 0.1488 0.5093 23 LYS K NZ 15045 N N . ALA H 26 ? 0.6474 1.3701 1.0841 -0.0596 0.0425 0.3942 24 ALA K N 15046 C CA . ALA H 26 ? 0.6350 1.3673 1.1059 -0.0609 0.0293 0.3858 24 ALA K CA 15047 C C . ALA H 26 ? 0.7013 1.4801 1.2382 -0.0641 0.0450 0.4128 24 ALA K C 15048 O O . ALA H 26 ? 0.7082 1.5175 1.2477 -0.0517 0.0789 0.4253 24 ALA K O 15049 C CB . ALA H 26 ? 0.6328 1.3579 1.0643 -0.0420 0.0358 0.3574 24 ALA K CB 15050 N N . SER H 27 ? 0.6587 1.4438 1.2487 -0.0805 0.0199 0.4220 25 SER K N 15051 C CA . SER H 27 ? 0.6575 1.4915 1.3229 -0.0864 0.0286 0.4495 25 SER K CA 15052 C C . SER H 27 ? 0.6717 1.5082 1.3746 -0.0914 0.0003 0.4426 25 SER K C 15053 O O . SER H 27 ? 0.6479 1.4433 1.3236 -0.0994 -0.0322 0.4231 25 SER K O 15054 C CB . SER H 27 ? 0.7369 1.5822 1.4434 -0.1106 0.0248 0.4828 25 SER K CB 15055 O OG . SER H 27 ? 0.8922 1.7918 1.6796 -0.1183 0.0334 0.5121 25 SER K OG 15056 N N . GLY H 28 ? 0.6272 1.5130 1.3915 -0.0853 0.0137 0.4595 26 GLY K N 15057 C CA . GLY H 28 ? 0.6166 1.5127 1.4256 -0.0885 -0.0124 0.4581 26 GLY K CA 15058 C C . GLY H 28 ? 0.6495 1.5279 1.4207 -0.0665 -0.0137 0.4294 26 GLY K C 15059 O O . GLY H 28 ? 0.6482 1.5232 1.4430 -0.0700 -0.0411 0.4253 26 GLY K O 15060 N N . TYR H 29 ? 0.5809 1.4454 1.2917 -0.0451 0.0137 0.4104 27 TYR K N 15061 C CA . TYR H 29 ? 0.5611 1.4051 1.2309 -0.0248 0.0151 0.3839 27 TYR K CA 15062 C C . TYR H 29 ? 0.6154 1.4598 1.2383 -0.0008 0.0528 0.3727 27 TYR K C 15063 O O . TYR H 29 ? 0.6156 1.4680 1.2237 -0.0012 0.0747 0.3820 27 TYR K O 15064 C CB . TYR H 29 ? 0.5647 1.3565 1.1832 -0.0359 -0.0183 0.3595 27 TYR K CB 15065 C CG . TYR H 29 ? 0.5825 1.3403 1.1346 -0.0377 -0.0136 0.3433 27 TYR K CG 15066 C CD1 . TYR H 29 ? 0.6000 1.3437 1.1490 -0.0557 -0.0262 0.3508 27 TYR K CD1 15067 C CD2 . TYR H 29 ? 0.5997 1.3371 1.0932 -0.0221 -0.0004 0.3203 27 TYR K CD2 15068 C CE1 . TYR H 29 ? 0.6127 1.3267 1.1045 -0.0549 -0.0238 0.3362 27 TYR K CE1 15069 C CE2 . TYR H 29 ? 0.6072 1.3184 1.0460 -0.0238 0.0017 0.3067 27 TYR K CE2 15070 C CZ . TYR H 29 ? 0.7010 1.4021 1.1401 -0.0389 -0.0096 0.3147 27 TYR K CZ 15071 O OH . TYR H 29 ? 0.7393 1.4164 1.1280 -0.0380 -0.0088 0.3016 27 TYR K OH 15072 N N . THR H 30 ? 0.5793 1.4100 1.1743 0.0193 0.0578 0.3526 28 THR K N 15073 C CA . THR H 30 ? 0.5973 1.4185 1.1402 0.0422 0.0879 0.3376 28 THR K CA 15074 C C . THR H 30 ? 0.6540 1.4319 1.1248 0.0340 0.0788 0.3170 28 THR K C 15075 O O . THR H 30 ? 0.6323 1.3770 1.0704 0.0301 0.0574 0.2970 28 THR K O 15076 C CB . THR H 30 ? 0.7583 1.5769 1.3020 0.0656 0.0933 0.3251 28 THR K CB 15077 O OG1 . THR H 30 ? 0.8071 1.6700 1.4284 0.0718 0.0962 0.3462 28 THR K OG1 15078 C CG2 . THR H 30 ? 0.7532 1.5605 1.2448 0.0909 0.1250 0.3102 28 THR K CG2 15079 N N . PHE H 31 ? 0.6445 1.4257 1.0942 0.0306 0.0946 0.3246 29 PHE K N 15080 C CA . PHE H 31 ? 0.6483 1.3964 1.0375 0.0238 0.0877 0.3099 29 PHE K CA 15081 C C . PHE H 31 ? 0.7004 1.4205 1.0284 0.0384 0.0930 0.2833 29 PHE K C 15082 O O . PHE H 31 ? 0.6861 1.3774 0.9772 0.0301 0.0743 0.2662 29 PHE K O 15083 C CB . PHE H 31 ? 0.6911 1.4524 1.0763 0.0197 0.1054 0.3286 29 PHE K CB 15084 C CG . PHE H 31 ? 0.7310 1.4643 1.0528 0.0198 0.1052 0.3160 29 PHE K CG 15085 C CD1 . PHE H 31 ? 0.7697 1.4792 1.0779 0.0043 0.0797 0.3106 29 PHE K CD1 15086 C CD2 . PHE H 31 ? 0.7930 1.5236 1.0685 0.0366 0.1299 0.3099 29 PHE K CD2 15087 C CE1 . PHE H 31 ? 0.7975 1.4856 1.0533 0.0060 0.0784 0.3004 29 PHE K CE1 15088 C CE2 . PHE H 31 ? 0.8451 1.5510 1.0639 0.0359 0.1260 0.2994 29 PHE K CE2 15089 C CZ . PHE H 31 ? 0.8085 1.4960 1.0215 0.0207 0.1002 0.2956 29 PHE K CZ 15090 N N . THR H 32 ? 0.6750 1.4035 0.9935 0.0601 0.1181 0.2802 30 THR K N 15091 C CA . THR H 32 ? 0.6906 1.3892 0.9507 0.0749 0.1237 0.2558 30 THR K CA 15092 C C . THR H 32 ? 0.7059 1.3767 0.9560 0.0708 0.0990 0.2372 30 THR K C 15093 O O . THR H 32 ? 0.7212 1.3611 0.9197 0.0725 0.0937 0.2171 30 THR K O 15094 C CB . THR H 32 ? 0.9056 1.6178 1.1618 0.1012 0.1563 0.2575 30 THR K CB 15095 O OG1 . THR H 32 ? 0.9536 1.6961 1.2741 0.1091 0.1610 0.2712 30 THR K OG1 15096 C CG2 . THR H 32 ? 0.9246 1.6544 1.1644 0.1062 0.1834 0.2714 30 THR K CG2 15097 N N . SER H 33 ? 0.6222 1.3033 0.9204 0.0640 0.0826 0.2452 31 SER K N 15098 C CA . SER H 33 ? 0.6064 1.2610 0.8948 0.0589 0.0586 0.2312 31 SER K CA 15099 C C . SER H 33 ? 0.5852 1.2271 0.8688 0.0350 0.0309 0.2286 31 SER K C 15100 O O . SER H 33 ? 0.5711 1.2006 0.8626 0.0273 0.0096 0.2252 31 SER K O 15101 C CB . SER H 33 ? 0.6712 1.3395 1.0066 0.0705 0.0570 0.2395 31 SER K CB 15102 O OG . SER H 33 ? 0.8142 1.5191 1.2130 0.0635 0.0543 0.2624 31 SER K OG 15103 N N . TYR H 34 ? 0.5077 1.1504 0.7740 0.0253 0.0319 0.2296 32 TYR K N 15104 C CA . TYR H 34 ? 0.4905 1.1214 0.7489 0.0071 0.0100 0.2259 32 TYR K CA 15105 C C . TYR H 34 ? 0.5602 1.1796 0.7744 0.0045 0.0128 0.2152 32 TYR K C 15106 O O . TYR H 34 ? 0.5847 1.2103 0.7829 0.0132 0.0308 0.2177 32 TYR K O 15107 C CB . TYR H 34 ? 0.4987 1.1475 0.8034 -0.0033 0.0020 0.2452 32 TYR K CB 15108 C CG . TYR H 34 ? 0.5291 1.1801 0.8717 -0.0103 -0.0181 0.2515 32 TYR K CG 15109 C CD1 . TYR H 34 ? 0.5429 1.2171 0.9300 -0.0011 -0.0110 0.2646 32 TYR K CD1 15110 C CD2 . TYR H 34 ? 0.5559 1.1863 0.8890 -0.0248 -0.0446 0.2446 32 TYR K CD2 15111 C CE1 . TYR H 34 ? 0.5527 1.2296 0.9763 -0.0076 -0.0332 0.2715 32 TYR K CE1 15112 C CE2 . TYR H 34 ? 0.5732 1.2018 0.9348 -0.0317 -0.0663 0.2501 32 TYR K CE2 15113 C CZ . TYR H 34 ? 0.6378 1.2899 1.0460 -0.0239 -0.0623 0.2643 32 TYR K CZ 15114 O OH . TYR H 34 ? 0.6406 1.2913 1.0782 -0.0310 -0.0873 0.2709 32 TYR K OH 15115 N N . ALA H 35 ? 0.4980 1.1021 0.6928 -0.0067 -0.0049 0.2041 33 ALA K N 15116 C CA . ALA H 35 ? 0.4964 1.0945 0.6579 -0.0089 -0.0051 0.1952 33 ALA K CA 15117 C C . ALA H 35 ? 0.5560 1.1558 0.7320 -0.0165 -0.0152 0.2027 33 ALA K C 15118 O O . ALA H 35 ? 0.5497 1.1433 0.7425 -0.0249 -0.0310 0.2036 33 ALA K O 15119 C CB . ALA H 35 ? 0.5036 1.0872 0.6341 -0.0142 -0.0149 0.1774 33 ALA K CB 15120 N N . MET H 36 ? 0.5319 1.1360 0.6985 -0.0132 -0.0077 0.2084 34 MET K N 15121 C CA . MET H 36 ? 0.5376 1.1372 0.7146 -0.0189 -0.0181 0.2157 34 MET K CA 15122 C C . MET H 36 ? 0.5528 1.1424 0.7017 -0.0186 -0.0281 0.2001 34 MET K C 15123 O O . MET H 36 ? 0.5498 1.1429 0.6727 -0.0130 -0.0218 0.1933 34 MET K O 15124 C CB . MET H 36 ? 0.5930 1.2016 0.7781 -0.0158 -0.0054 0.2345 34 MET K CB 15125 C CG . MET H 36 ? 0.6582 1.2571 0.8601 -0.0235 -0.0184 0.2462 34 MET K CG 15126 S SD . MET H 36 ? 0.7200 1.3168 0.9696 -0.0371 -0.0339 0.2580 34 MET K SD 15127 C CE . MET H 36 ? 0.6840 1.3122 0.9698 -0.0358 -0.0104 0.2831 34 MET K CE 15128 N N . HIS H 37 ? 0.4938 1.0716 0.6480 -0.0241 -0.0442 0.1944 35 HIS K N 15129 C CA . HIS H 37 ? 0.4905 1.0622 0.6235 -0.0215 -0.0523 0.1799 35 HIS K CA 15130 C C . HIS H 37 ? 0.5269 1.0881 0.6644 -0.0183 -0.0596 0.1866 35 HIS K C 15131 O O . HIS H 37 ? 0.5152 1.0679 0.6742 -0.0231 -0.0640 0.2011 35 HIS K O 15132 C CB . HIS H 37 ? 0.5072 1.0694 0.6352 -0.0267 -0.0634 0.1673 35 HIS K CB 15133 C CG . HIS H 37 ? 0.5525 1.1212 0.6696 -0.0301 -0.0583 0.1599 35 HIS K CG 15134 N ND1 . HIS H 37 ? 0.5781 1.1519 0.6729 -0.0307 -0.0574 0.1463 35 HIS K ND1 15135 C CD2 . HIS H 37 ? 0.5810 1.1510 0.7083 -0.0328 -0.0544 0.1657 35 HIS K CD2 15136 C CE1 . HIS H 37 ? 0.5736 1.1472 0.6628 -0.0359 -0.0544 0.1447 35 HIS K CE1 15137 N NE2 . HIS H 37 ? 0.5781 1.1480 0.6854 -0.0356 -0.0527 0.1553 35 HIS K NE2 15138 N N . TRP H 38 ? 0.4956 1.0578 0.6157 -0.0103 -0.0619 0.1772 36 TRP K N 15139 C CA . TRP H 38 ? 0.5153 1.0635 0.6364 -0.0041 -0.0707 0.1817 36 TRP K CA 15140 C C . TRP H 38 ? 0.5935 1.1325 0.7048 0.0026 -0.0810 0.1641 36 TRP K C 15141 O O . TRP H 38 ? 0.5995 1.1555 0.6985 0.0066 -0.0765 0.1504 36 TRP K O 15142 C CB . TRP H 38 ? 0.5044 1.0626 0.6146 0.0034 -0.0640 0.1895 36 TRP K CB 15143 C CG . TRP H 38 ? 0.5205 1.0799 0.6387 -0.0012 -0.0543 0.2104 36 TRP K CG 15144 C CD1 . TRP H 38 ? 0.5501 1.1247 0.6627 -0.0027 -0.0388 0.2150 36 TRP K CD1 15145 C CD2 . TRP H 38 ? 0.5359 1.0802 0.6698 -0.0052 -0.0583 0.2301 36 TRP K CD2 15146 N NE1 . TRP H 38 ? 0.5534 1.1281 0.6774 -0.0056 -0.0298 0.2365 36 TRP K NE1 15147 C CE2 . TRP H 38 ? 0.5848 1.1423 0.7242 -0.0092 -0.0418 0.2477 36 TRP K CE2 15148 C CE3 . TRP H 38 ? 0.5700 1.0886 0.7130 -0.0060 -0.0746 0.2349 36 TRP K CE3 15149 C CZ2 . TRP H 38 ? 0.5927 1.1444 0.7496 -0.0159 -0.0394 0.2724 36 TRP K CZ2 15150 C CZ3 . TRP H 38 ? 0.6071 1.1140 0.7663 -0.0141 -0.0757 0.2590 36 TRP K CZ3 15151 C CH2 . TRP H 38 ? 0.6141 1.1403 0.7820 -0.0201 -0.0575 0.2788 36 TRP K CH2 15152 N N . VAL H 39 ? 0.5664 1.0779 0.6829 0.0031 -0.0947 0.1646 37 VAL K N 15153 C CA . VAL H 39 ? 0.5857 1.0820 0.6885 0.0125 -0.1039 0.1466 37 VAL K CA 15154 C C . VAL H 39 ? 0.6542 1.1220 0.7576 0.0225 -0.1166 0.1500 37 VAL K C 15155 O O . VAL H 39 ? 0.6604 1.1045 0.7761 0.0139 -0.1262 0.1648 37 VAL K O 15156 C CB . VAL H 39 ? 0.6453 1.1263 0.7428 0.0037 -0.1114 0.1374 37 VAL K CB 15157 C CG1 . VAL H 39 ? 0.6745 1.1310 0.7516 0.0150 -0.1213 0.1191 37 VAL K CG1 15158 C CG2 . VAL H 39 ? 0.6182 1.1246 0.7103 -0.0034 -0.0998 0.1324 37 VAL K CG2 15159 N N . ARG H 40 ? 0.6257 1.0962 0.7182 0.0406 -0.1171 0.1376 38 ARG K N 15160 C CA . ARG H 40 ? 0.6656 1.1043 0.7567 0.0535 -0.1306 0.1394 38 ARG K CA 15161 C C . ARG H 40 ? 0.7580 1.1648 0.8333 0.0641 -0.1416 0.1195 38 ARG K C 15162 O O . ARG H 40 ? 0.7339 1.1566 0.7962 0.0716 -0.1335 0.1009 38 ARG K O 15163 C CB . ARG H 40 ? 0.6604 1.1176 0.7527 0.0695 -0.1274 0.1430 38 ARG K CB 15164 C CG . ARG H 40 ? 0.7001 1.1878 0.7880 0.0871 -0.1201 0.1244 38 ARG K CG 15165 C CD . ARG H 40 ? 0.8417 1.3117 0.9292 0.1113 -0.1307 0.1201 38 ARG K CD 15166 N NE . ARG H 40 ? 1.0620 1.5738 1.1566 0.1283 -0.1235 0.1112 38 ARG K NE 15167 C CZ . ARG H 40 ? 1.2743 1.8046 1.3779 0.1359 -0.1269 0.1224 38 ARG K CZ 15168 N NH1 . ARG H 40 ? 1.1084 1.6171 1.2095 0.1283 -0.1352 0.1431 38 ARG K NH1 15169 N NH2 . ARG H 40 ? 1.0937 1.6658 1.2090 0.1500 -0.1225 0.1145 38 ARG K NH2 15170 N N . GLN H 41 ? 0.7812 1.1403 0.8553 0.0634 -0.1601 0.1245 39 GLN K N 15171 C CA . GLN H 41 ? 0.8366 1.1515 0.8898 0.0739 -0.1749 0.1056 39 GLN K CA 15172 C C . GLN H 41 ? 0.9272 1.2153 0.9751 0.0975 -0.1842 0.1020 39 GLN K C 15173 O O . GLN H 41 ? 0.9331 1.1888 0.9896 0.0930 -0.1988 0.1189 39 GLN K O 15174 C CB . GLN H 41 ? 0.8798 1.1537 0.9346 0.0523 -0.1941 0.1129 39 GLN K CB 15175 C CG . GLN H 41 ? 1.1370 1.3528 1.1635 0.0614 -0.2150 0.0931 39 GLN K CG 15176 C CD . GLN H 41 ? 1.4060 1.6249 1.4041 0.0646 -0.2102 0.0698 39 GLN K CD 15177 O OE1 . GLN H 41 ? 1.3678 1.5570 1.3544 0.0497 -0.2264 0.0667 39 GLN K OE1 15178 N NE2 . GLN H 41 ? 1.3239 1.5779 1.3094 0.0838 -0.1895 0.0540 39 GLN K NE2 15179 N N . ALA H 42 ? 0.9100 1.2138 0.9456 0.1232 -0.1751 0.0811 40 ALA K N 15180 C CA . ALA H 42 ? 0.9566 1.2397 0.9881 0.1521 -0.1824 0.0738 40 ALA K CA 15181 C C . ALA H 42 ? 1.1072 1.3158 1.1163 0.1586 -0.2058 0.0634 40 ALA K C 15182 O O . ALA H 42 ? 1.1272 1.3106 1.1204 0.1435 -0.2130 0.0560 40 ALA K O 15183 C CB . ALA H 42 ? 0.9556 1.2814 0.9840 0.1771 -0.1643 0.0534 40 ALA K CB 15184 N N . PRO H 43 ? 1.1261 1.2935 1.1321 0.1793 -0.2211 0.0637 41 PRO K N 15185 C CA . PRO H 43 ? 1.1990 1.2868 1.1804 0.1834 -0.2468 0.0536 41 PRO K CA 15186 C C . PRO H 43 ? 1.2919 1.3589 1.2374 0.2033 -0.2442 0.0192 41 PRO K C 15187 O O . PRO H 43 ? 1.3074 1.3876 1.2436 0.2376 -0.2324 -0.0006 41 PRO K O 15188 C CB . PRO H 43 ? 1.2641 1.3178 1.2508 0.2042 -0.2614 0.0623 41 PRO K CB 15189 C CG . PRO H 43 ? 1.2659 1.3812 1.2821 0.2026 -0.2461 0.0837 41 PRO K CG 15190 C CD . PRO H 43 ? 1.1482 1.3345 1.1708 0.1998 -0.2193 0.0734 41 PRO K CD 15191 N N . GLY H 44 ? 1.2603 1.2987 1.1866 0.1814 -0.2545 0.0137 42 GLY K N 15192 C CA . GLY H 44 ? 1.3024 1.3149 1.1858 0.1943 -0.2543 -0.0172 42 GLY K CA 15193 C C . GLY H 44 ? 1.3182 1.3972 1.1971 0.2099 -0.2214 -0.0322 42 GLY K C 15194 O O . GLY H 44 ? 1.3631 1.4334 1.2124 0.2409 -0.2120 -0.0588 42 GLY K O 15195 N N . GLN H 45 ? 1.1901 1.3361 1.0991 0.1893 -0.2032 -0.0144 43 GLN K N 15196 C CA . GLN H 45 ? 1.1430 1.3569 1.0546 0.1969 -0.1730 -0.0228 43 GLN K CA 15197 C C . GLN H 45 ? 1.1159 1.3628 1.0344 0.1640 -0.1656 -0.0108 43 GLN K C 15198 O O . GLN H 45 ? 1.1060 1.3254 1.0287 0.1381 -0.1832 0.0027 43 GLN K O 15199 C CB . GLN H 45 ? 1.1250 1.3943 1.0728 0.2122 -0.1576 -0.0128 43 GLN K CB 15200 C CG . GLN H 45 ? 1.4101 1.6642 1.3547 0.2517 -0.1587 -0.0275 43 GLN K CG 15201 C CD . GLN H 45 ? 1.6993 1.9845 1.6824 0.2580 -0.1594 -0.0081 43 GLN K CD 15202 O OE1 . GLN H 45 ? 1.6201 1.9732 1.6297 0.2579 -0.1413 -0.0013 43 GLN K OE1 15203 N NE2 . GLN H 45 ? 1.6402 1.8741 1.6260 0.2605 -0.1825 0.0032 43 GLN K NE2 15204 N N . ARG H 46 ? 1.0168 1.3237 0.9392 0.1653 -0.1400 -0.0145 44 ARG K N 15205 C CA . ARG H 46 ? 0.9576 1.2999 0.8858 0.1381 -0.1302 -0.0042 44 ARG K CA 15206 C C . ARG H 46 ? 0.9188 1.2845 0.8855 0.1156 -0.1328 0.0224 44 ARG K C 15207 O O . ARG H 46 ? 0.9014 1.2718 0.8912 0.1229 -0.1359 0.0333 44 ARG K O 15208 C CB . ARG H 46 ? 0.9598 1.3588 0.8841 0.1466 -0.1024 -0.0137 44 ARG K CB 15209 C CG . ARG H 46 ? 1.1847 1.6311 1.1382 0.1677 -0.0875 -0.0129 44 ARG K CG 15210 C CD . ARG H 46 ? 1.4112 1.9245 1.3756 0.1644 -0.0620 -0.0129 44 ARG K CD 15211 N NE . ARG H 46 ? 1.5885 2.1311 1.5741 0.1351 -0.0604 0.0064 44 ARG K NE 15212 C CZ . ARG H 46 ? 1.7894 2.3393 1.7616 0.1128 -0.0550 0.0095 44 ARG K CZ 15213 N NH1 . ARG H 46 ? 1.7032 2.2353 1.6390 0.1145 -0.0504 -0.0039 44 ARG K NH1 15214 N NH2 . ARG H 46 ? 1.5496 2.1216 1.5409 0.0900 -0.0545 0.0258 44 ARG K NH2 15215 N N . LEU H 47 ? 0.8187 1.1969 0.7892 0.0900 -0.1316 0.0326 45 LEU K N 15216 C CA . LEU H 47 ? 0.7616 1.1633 0.7634 0.0702 -0.1304 0.0555 45 LEU K CA 15217 C C . LEU H 47 ? 0.7628 1.2221 0.7785 0.0720 -0.1091 0.0582 45 LEU K C 15218 O O . LEU H 47 ? 0.7576 1.2414 0.7600 0.0753 -0.0956 0.0465 45 LEU K O 15219 C CB . LEU H 47 ? 0.7544 1.1447 0.7550 0.0459 -0.1384 0.0635 45 LEU K CB 15220 C CG . LEU H 47 ? 0.8471 1.1919 0.8546 0.0340 -0.1623 0.0731 45 LEU K CG 15221 C CD1 . LEU H 47 ? 0.9091 1.2041 0.8816 0.0398 -0.1799 0.0547 45 LEU K CD1 15222 C CD2 . LEU H 47 ? 0.8586 1.2150 0.8862 0.0101 -0.1653 0.0898 45 LEU K CD2 15223 N N . GLU H 48 ? 0.6884 1.1679 0.7286 0.0688 -0.1068 0.0741 46 GLU K N 15224 C CA . GLU H 48 ? 0.6558 1.1850 0.7085 0.0686 -0.0916 0.0772 46 GLU K CA 15225 C C . GLU H 48 ? 0.6626 1.2048 0.7270 0.0486 -0.0886 0.0936 46 GLU K C 15226 O O . GLU H 48 ? 0.6534 1.1821 0.7286 0.0446 -0.0949 0.1082 46 GLU K O 15227 C CB . GLU H 48 ? 0.6873 1.2302 0.7525 0.0884 -0.0922 0.0781 46 GLU K CB 15228 C CG . GLU H 48 ? 0.9411 1.4871 0.9992 0.1131 -0.0890 0.0599 46 GLU K CG 15229 C CD . GLU H 48 ? 1.3781 1.9075 1.4446 0.1359 -0.0995 0.0610 46 GLU K CD 15230 O OE1 . GLU H 48 ? 1.2480 1.8127 1.3332 0.1465 -0.0962 0.0653 46 GLU K OE1 15231 O OE2 . GLU H 48 ? 1.5107 1.9892 1.5649 0.1427 -0.1136 0.0581 46 GLU K OE2 15232 N N . TRP H 49 ? 0.5964 1.1635 0.6573 0.0367 -0.0783 0.0915 47 TRP K N 15233 C CA . TRP H 49 ? 0.5673 1.1452 0.6359 0.0209 -0.0743 0.1040 47 TRP K CA 15234 C C . TRP H 49 ? 0.5875 1.1922 0.6645 0.0252 -0.0694 0.1097 47 TRP K C 15235 O O . TRP H 49 ? 0.5899 1.2230 0.6679 0.0305 -0.0644 0.1023 47 TRP K O 15236 C CB . TRP H 49 ? 0.5457 1.1332 0.6044 0.0075 -0.0680 0.0996 47 TRP K CB 15237 C CG . TRP H 49 ? 0.5446 1.1404 0.6089 -0.0051 -0.0637 0.1098 47 TRP K CG 15238 C CD1 . TRP H 49 ? 0.5796 1.1592 0.6516 -0.0127 -0.0668 0.1205 47 TRP K CD1 15239 C CD2 . TRP H 49 ? 0.5343 1.1554 0.5970 -0.0104 -0.0559 0.1097 47 TRP K CD2 15240 N NE1 . TRP H 49 ? 0.5621 1.1538 0.6344 -0.0193 -0.0595 0.1255 47 TRP K NE1 15241 C CE2 . TRP H 49 ? 0.5812 1.1947 0.6452 -0.0191 -0.0543 0.1184 47 TRP K CE2 15242 C CE3 . TRP H 49 ? 0.5495 1.1999 0.6116 -0.0089 -0.0510 0.1033 47 TRP K CE3 15243 C CZ2 . TRP H 49 ? 0.5717 1.1977 0.6294 -0.0257 -0.0493 0.1187 47 TRP K CZ2 15244 C CZ3 . TRP H 49 ? 0.5620 1.2278 0.6223 -0.0188 -0.0481 0.1057 47 TRP K CZ3 15245 C CH2 . TRP H 49 ? 0.5702 1.2201 0.6249 -0.0269 -0.0480 0.1122 47 TRP K CH2 15246 N N . MET H 50 ? 0.5135 1.1101 0.5962 0.0225 -0.0714 0.1238 48 MET K N 15247 C CA . MET H 50 ? 0.4969 1.1114 0.5804 0.0265 -0.0697 0.1305 48 MET K CA 15248 C C . MET H 50 ? 0.5093 1.1381 0.5859 0.0147 -0.0622 0.1332 48 MET K C 15249 O O . MET H 50 ? 0.5172 1.1670 0.5897 0.0155 -0.0621 0.1312 48 MET K O 15250 C CB . MET H 50 ? 0.5442 1.1389 0.6308 0.0324 -0.0757 0.1449 48 MET K CB 15251 C CG . MET H 50 ? 0.6208 1.1966 0.7118 0.0463 -0.0862 0.1418 48 MET K CG 15252 S SD . MET H 50 ? 0.7101 1.2575 0.8036 0.0498 -0.0951 0.1628 48 MET K SD 15253 C CE . MET H 50 ? 0.6665 1.1913 0.7684 0.0325 -0.0941 0.1734 48 MET K CE 15254 N N . GLY H 51 ? 0.4295 1.0456 0.5052 0.0046 -0.0579 0.1377 49 GLY K N 15255 C CA . GLY H 51 ? 0.4069 1.0291 0.4734 -0.0040 -0.0509 0.1390 49 GLY K CA 15256 C C . GLY H 51 ? 0.4219 1.0293 0.4931 -0.0084 -0.0454 0.1490 49 GLY K C 15257 O O . GLY H 51 ? 0.4076 1.0024 0.4931 -0.0077 -0.0482 0.1572 49 GLY K O 15258 N N . TRP H 52 ? 0.3615 0.9703 0.4223 -0.0126 -0.0384 0.1485 50 TRP K N 15259 C CA . TRP H 52 ? 0.3497 0.9495 0.4175 -0.0136 -0.0305 0.1573 50 TRP K CA 15260 C C . TRP H 52 ? 0.4336 1.0333 0.4841 -0.0088 -0.0197 0.1610 50 TRP K C 15261 O O . TRP H 52 ? 0.4396 1.0425 0.4675 -0.0078 -0.0213 0.1544 50 TRP K O 15262 C CB . TRP H 52 ? 0.3127 0.9064 0.3861 -0.0210 -0.0327 0.1520 50 TRP K CB 15263 C CG . TRP H 52 ? 0.3125 0.9070 0.3670 -0.0271 -0.0337 0.1404 50 TRP K CG 15264 C CD1 . TRP H 52 ? 0.3436 0.9422 0.3934 -0.0347 -0.0400 0.1317 50 TRP K CD1 15265 C CD2 . TRP H 52 ? 0.3161 0.9037 0.3536 -0.0273 -0.0283 0.1375 50 TRP K CD2 15266 N NE1 . TRP H 52 ? 0.3399 0.9362 0.3740 -0.0424 -0.0399 0.1257 50 TRP K NE1 15267 C CE2 . TRP H 52 ? 0.3630 0.9493 0.3882 -0.0378 -0.0343 0.1279 50 TRP K CE2 15268 C CE3 . TRP H 52 ? 0.3420 0.9228 0.3711 -0.0191 -0.0183 0.1417 50 TRP K CE3 15269 C CZ2 . TRP H 52 ? 0.3675 0.9413 0.3725 -0.0418 -0.0342 0.1223 50 TRP K CZ2 15270 C CZ3 . TRP H 52 ? 0.3757 0.9434 0.3811 -0.0198 -0.0168 0.1336 50 TRP K CZ3 15271 C CH2 . TRP H 52 ? 0.3871 0.9490 0.3809 -0.0318 -0.0264 0.1240 50 TRP K CH2 15272 N N . ILE H 53 ? 0.4135 1.0100 0.4750 -0.0056 -0.0090 0.1714 51 ILE K N 15273 C CA . ILE H 53 ? 0.4400 1.0344 0.4841 0.0022 0.0056 0.1748 51 ILE K CA 15274 C C . ILE H 53 ? 0.4616 1.0536 0.5216 0.0046 0.0139 0.1769 51 ILE K C 15275 O O . ILE H 53 ? 0.4468 1.0456 0.5406 0.0029 0.0146 0.1884 51 ILE K O 15276 C CB . ILE H 53 ? 0.5072 1.1062 0.5465 0.0090 0.0153 0.1900 51 ILE K CB 15277 C CG1 . ILE H 53 ? 0.5450 1.1403 0.5565 0.0193 0.0331 0.1911 51 ILE K CG1 15278 C CG2 . ILE H 53 ? 0.5189 1.1243 0.5958 0.0061 0.0169 0.2081 51 ILE K CG2 15279 C CD1 . ILE H 53 ? 0.6494 1.2432 0.6302 0.0252 0.0383 0.1985 51 ILE K CD1 15280 N N . ASN H 54 ? 0.4254 1.0062 0.4625 0.0084 0.0180 0.1660 52 ASN K N 15281 C CA . ASN H 54 ? 0.4320 1.0085 0.4832 0.0147 0.0260 0.1675 52 ASN K CA 15282 C C . ASN H 54 ? 0.5129 1.0981 0.5640 0.0288 0.0475 0.1787 52 ASN K C 15283 O O . ASN H 54 ? 0.5418 1.1175 0.5543 0.0368 0.0560 0.1725 52 ASN K O 15284 C CB . ASN H 54 ? 0.4453 1.0000 0.4683 0.0143 0.0209 0.1512 52 ASN K CB 15285 C CG . ASN H 54 ? 0.6919 1.2366 0.7251 0.0243 0.0279 0.1511 52 ASN K CG 15286 O OD1 . ASN H 54 ? 0.6414 1.2010 0.7097 0.0321 0.0371 0.1638 52 ASN K OD1 15287 N ND2 . ASN H 54 ? 0.5587 1.0776 0.5635 0.0244 0.0224 0.1374 52 ASN K ND2 15288 N N . ALA H 55 A 0.4419 1.0461 0.5354 0.0308 0.0557 0.1963 52 ALA K N 15289 C CA . ALA H 55 A 0.4514 1.0718 0.5524 0.0428 0.0794 0.2116 52 ALA K CA 15290 C C . ALA H 55 A 0.5211 1.1355 0.6029 0.0617 0.0989 0.2046 52 ALA K C 15291 O O . ALA H 55 A 0.5297 1.1523 0.5966 0.0743 0.1216 0.2123 52 ALA K O 15292 C CB . ALA H 55 A 0.4423 1.0872 0.5999 0.0372 0.0811 0.2332 52 ALA K CB 15293 N N . GLY H 56 ? 0.4863 1.0831 0.5639 0.0641 0.0899 0.1900 53 GLY K N 15294 C CA . GLY H 56 ? 0.5212 1.1027 0.5775 0.0835 0.1040 0.1795 53 GLY K CA 15295 C C . GLY H 56 ? 0.6157 1.1714 0.6072 0.0907 0.1094 0.1642 53 GLY K C 15296 O O . GLY H 56 ? 0.6363 1.1972 0.6070 0.1059 0.1321 0.1685 53 GLY K O 15297 N N . ASN H 57 ? 0.5947 1.1233 0.5534 0.0787 0.0880 0.1472 54 ASN K N 15298 C CA . ASN H 57 ? 0.6447 1.1450 0.5415 0.0813 0.0853 0.1312 54 ASN K CA 15299 C C . ASN H 57 ? 0.7091 1.2203 0.5864 0.0731 0.0821 0.1370 54 ASN K C 15300 O O . ASN H 57 ? 0.7449 1.2405 0.5730 0.0814 0.0883 0.1307 54 ASN K O 15301 C CB . ASN H 57 ? 0.6618 1.1301 0.5361 0.0696 0.0622 0.1129 54 ASN K CB 15302 C CG . ASN H 57 ? 1.0001 1.4800 0.9013 0.0464 0.0405 0.1154 54 ASN K CG 15303 O OD1 . ASN H 57 ? 0.8545 1.3624 0.7861 0.0385 0.0391 0.1278 54 ASN K OD1 15304 N ND2 . ASN H 57 ? 0.9819 1.4383 0.8697 0.0349 0.0232 0.1035 54 ASN K ND2 15305 N N . GLY H 58 ? 0.6313 1.1654 0.5436 0.0582 0.0712 0.1483 55 GLY K N 15306 C CA . GLY H 58 ? 0.6270 1.1709 0.5273 0.0513 0.0653 0.1552 55 GLY K CA 15307 C C . GLY H 58 ? 0.6650 1.2059 0.5599 0.0350 0.0401 0.1454 55 GLY K C 15308 O O . GLY H 58 ? 0.6580 1.2079 0.5469 0.0307 0.0324 0.1506 55 GLY K O 15309 N N . ASN H 59 ? 0.6125 1.1421 0.5112 0.0263 0.0274 0.1327 56 ASN K N 15310 C CA . ASN H 59 ? 0.5918 1.1231 0.4901 0.0098 0.0061 0.1240 56 ASN K CA 15311 C C . ASN H 59 ? 0.5939 1.1502 0.5269 0.0026 -0.0004 0.1334 56 ASN K C 15312 O O . ASN H 59 ? 0.5716 1.1380 0.5359 0.0055 0.0068 0.1445 56 ASN K O 15313 C CB . ASN H 59 ? 0.6089 1.1242 0.5099 0.0014 -0.0021 0.1138 56 ASN K CB 15314 C CG . ASN H 59 ? 0.9680 1.4519 0.8264 0.0011 -0.0079 0.0992 56 ASN K CG 15315 O OD1 . ASN H 59 ? 0.9163 1.3809 0.7441 0.0160 0.0031 0.0952 56 ASN K OD1 15316 N ND2 . ASN H 59 ? 0.8977 1.3741 0.7522 -0.0162 -0.0252 0.0912 56 ASN K ND2 15317 N N . THR H 60 ? 0.5466 1.1124 0.4750 -0.0062 -0.0150 0.1288 57 THR K N 15318 C CA . THR H 60 ? 0.5216 1.1082 0.4785 -0.0097 -0.0216 0.1346 57 THR K CA 15319 C C . THR H 60 ? 0.5830 1.1813 0.5471 -0.0219 -0.0352 0.1254 57 THR K C 15320 O O . THR H 60 ? 0.6262 1.2205 0.5711 -0.0297 -0.0432 0.1167 57 THR K O 15321 C CB . THR H 60 ? 0.6033 1.1974 0.5521 -0.0023 -0.0228 0.1430 57 THR K CB 15322 O OG1 . THR H 60 ? 0.6064 1.1944 0.5203 -0.0027 -0.0301 0.1363 57 THR K OG1 15323 C CG2 . THR H 60 ? 0.5773 1.1678 0.5312 0.0073 -0.0081 0.1582 57 THR K CG2 15324 N N . LYS H 61 ? 0.4881 1.1009 0.4791 -0.0236 -0.0378 0.1277 58 LYS K N 15325 C CA . LYS H 61 ? 0.4664 1.0975 0.4680 -0.0321 -0.0463 0.1210 58 LYS K CA 15326 C C . LYS H 61 ? 0.5371 1.1824 0.5579 -0.0234 -0.0483 0.1251 58 LYS K C 15327 O O . LYS H 61 ? 0.5176 1.1542 0.5510 -0.0188 -0.0448 0.1300 58 LYS K O 15328 C CB . LYS H 61 ? 0.4759 1.1019 0.4828 -0.0429 -0.0456 0.1166 58 LYS K CB 15329 C CG . LYS H 61 ? 0.6505 1.2965 0.6607 -0.0553 -0.0518 0.1105 58 LYS K CG 15330 C CD . LYS H 61 ? 0.7758 1.4148 0.7870 -0.0668 -0.0503 0.1089 58 LYS K CD 15331 C CE . LYS H 61 ? 0.9017 1.5607 0.9142 -0.0824 -0.0541 0.1057 58 LYS K CE 15332 N NZ . LYS H 61 ? 0.9854 1.6311 0.9811 -0.0955 -0.0614 0.1036 58 LYS K NZ 15333 N N . TYR H 62 ? 0.5352 1.2003 0.5584 -0.0207 -0.0559 0.1233 59 TYR K N 15334 C CA . TYR H 62 ? 0.5423 1.2194 0.5822 -0.0091 -0.0595 0.1258 59 TYR K CA 15335 C C . TYR H 62 ? 0.5856 1.2877 0.6429 -0.0109 -0.0610 0.1175 59 TYR K C 15336 O O . TYR H 62 ? 0.5811 1.2994 0.6382 -0.0229 -0.0618 0.1124 59 TYR K O 15337 C CB . TYR H 62 ? 0.5889 1.2724 0.6207 -0.0012 -0.0677 0.1312 59 TYR K CB 15338 C CG . TYR H 62 ? 0.6579 1.3193 0.6653 0.0011 -0.0641 0.1398 59 TYR K CG 15339 C CD1 . TYR H 62 ? 0.6828 1.3293 0.6910 0.0101 -0.0599 0.1519 59 TYR K CD1 15340 C CD2 . TYR H 62 ? 0.7058 1.3605 0.6868 -0.0057 -0.0652 0.1361 59 TYR K CD2 15341 C CE1 . TYR H 62 ? 0.7204 1.3510 0.7055 0.0126 -0.0529 0.1618 59 TYR K CE1 15342 C CE2 . TYR H 62 ? 0.7426 1.3770 0.6956 -0.0007 -0.0589 0.1429 59 TYR K CE2 15343 C CZ . TYR H 62 ? 0.8159 1.4412 0.7718 0.0086 -0.0510 0.1565 59 TYR K CZ 15344 O OH . TYR H 62 ? 0.8119 1.4213 0.7401 0.0136 -0.0410 0.1651 59 TYR K OH 15345 N N . SER H 63 ? 0.5481 1.2523 0.6191 0.0013 -0.0611 0.1166 60 SER K N 15346 C CA . SER H 63 ? 0.5546 1.2836 0.6403 0.0054 -0.0592 0.1082 60 SER K CA 15347 C C . SER H 63 ? 0.6562 1.4201 0.7561 0.0106 -0.0658 0.1081 60 SER K C 15348 O O . SER H 63 ? 0.6853 1.4448 0.7817 0.0170 -0.0744 0.1146 60 SER K O 15349 C CB . SER H 63 ? 0.5993 1.3122 0.6899 0.0207 -0.0590 0.1058 60 SER K CB 15350 O OG . SER H 63 ? 0.7104 1.4463 0.8113 0.0292 -0.0546 0.0961 60 SER K OG 15351 N N . GLN H 64 ? 0.6131 1.4133 0.7297 0.0076 -0.0620 0.1023 61 GLN K N 15352 C CA . GLN H 64 ? 0.6177 1.4595 0.7570 0.0120 -0.0694 0.1034 61 GLN K CA 15353 C C . GLN H 64 ? 0.6742 1.5179 0.8263 0.0373 -0.0759 0.1048 61 GLN K C 15354 O O . GLN H 64 ? 0.6811 1.5411 0.8426 0.0425 -0.0887 0.1103 61 GLN K O 15355 C CB . GLN H 64 ? 0.6388 1.5243 0.7998 0.0046 -0.0604 0.0989 61 GLN K CB 15356 C CG . GLN H 64 ? 1.0345 1.9217 1.1859 -0.0232 -0.0581 0.1003 61 GLN K CG 15357 C CD . GLN H 64 ? 1.4790 2.3818 1.6354 -0.0377 -0.0732 0.1053 61 GLN K CD 15358 O OE1 . GLN H 64 ? 1.4843 2.3547 1.6164 -0.0421 -0.0831 0.1073 61 GLN K OE1 15359 N NE2 . GLN H 64 ? 1.4202 2.3732 1.6074 -0.0456 -0.0753 0.1074 61 GLN K NE2 15360 N N . LYS H 65 ? 0.6369 1.4584 0.7859 0.0525 -0.0697 0.1002 62 LYS K N 15361 C CA . LYS H 65 ? 0.6569 1.4671 0.8135 0.0777 -0.0761 0.1004 62 LYS K CA 15362 C C . LYS H 65 ? 0.7509 1.5319 0.8947 0.0804 -0.0896 0.1128 62 LYS K C 15363 O O . LYS H 65 ? 0.7674 1.5490 0.9207 0.0989 -0.1001 0.1170 62 LYS K O 15364 C CB . LYS H 65 ? 0.6850 1.4638 0.8308 0.0872 -0.0686 0.0918 62 LYS K CB 15365 C CG . LYS H 65 ? 0.8070 1.5747 0.9612 0.1157 -0.0738 0.0872 62 LYS K CG 15366 C CD . LYS H 65 ? 0.9037 1.6367 1.0413 0.1232 -0.0681 0.0759 62 LYS K CD 15367 C CE . LYS H 65 ? 0.9815 1.6950 1.1226 0.1530 -0.0746 0.0689 62 LYS K CE 15368 N NZ . LYS H 65 ? 1.0308 1.6981 1.1642 0.1561 -0.0913 0.0804 62 LYS K NZ 15369 N N . PHE H 66 ? 0.7149 1.4710 0.8364 0.0632 -0.0883 0.1193 63 PHE K N 15370 C CA . PHE H 66 ? 0.7326 1.4608 0.8366 0.0637 -0.0958 0.1323 63 PHE K CA 15371 C C . PHE H 66 ? 0.7929 1.5274 0.8794 0.0491 -0.0988 0.1373 63 PHE K C 15372 O O . PHE H 66 ? 0.8095 1.5218 0.8753 0.0492 -0.1021 0.1481 63 PHE K O 15373 C CB . PHE H 66 ? 0.7602 1.4484 0.8523 0.0597 -0.0894 0.1367 63 PHE K CB 15374 C CG . PHE H 66 ? 0.7877 1.4592 0.8890 0.0705 -0.0887 0.1300 63 PHE K CG 15375 C CD1 . PHE H 66 ? 0.8525 1.5003 0.9564 0.0863 -0.0983 0.1355 63 PHE K CD1 15376 C CD2 . PHE H 66 ? 0.8069 1.4799 0.9089 0.0643 -0.0802 0.1183 63 PHE K CD2 15377 C CE1 . PHE H 66 ? 0.8779 1.5022 0.9847 0.0966 -0.1001 0.1272 63 PHE K CE1 15378 C CE2 . PHE H 66 ? 0.8582 1.5103 0.9608 0.0748 -0.0812 0.1102 63 PHE K CE2 15379 C CZ . PHE H 66 ? 0.8579 1.4846 0.9626 0.0911 -0.0915 0.1137 63 PHE K CZ 15380 N N . GLN H 67 ? 0.7429 1.5054 0.8352 0.0364 -0.0978 0.1296 64 GLN K N 15381 C CA . GLN H 67 ? 0.7587 1.5239 0.8324 0.0206 -0.1027 0.1302 64 GLN K CA 15382 C C . GLN H 67 ? 0.8272 1.5815 0.8790 0.0254 -0.1158 0.1395 64 GLN K C 15383 O O . GLN H 67 ? 0.8343 1.5643 0.8544 0.0176 -0.1134 0.1420 64 GLN K O 15384 C CB . GLN H 67 ? 0.7787 1.5837 0.8729 0.0092 -0.1066 0.1230 64 GLN K CB 15385 C CG . GLN H 67 ? 1.0687 1.8676 1.1425 -0.0124 -0.1103 0.1203 64 GLN K CG 15386 C CD . GLN H 67 ? 1.2731 2.1125 1.3713 -0.0271 -0.1165 0.1165 64 GLN K CD 15387 O OE1 . GLN H 67 ? 1.1832 2.0636 1.3138 -0.0202 -0.1233 0.1180 64 GLN K OE1 15388 N NE2 . GLN H 67 ? 1.1502 1.9796 1.2353 -0.0480 -0.1150 0.1128 64 GLN K NE2 15389 N N . ASP H 68 ? 0.7845 1.5549 0.8504 0.0396 -0.1292 0.1446 65 ASP K N 15390 C CA . ASP H 68 ? 0.8130 1.5735 0.8559 0.0447 -0.1447 0.1548 65 ASP K CA 15391 C C . ASP H 68 ? 0.8465 1.5872 0.8891 0.0636 -0.1480 0.1668 65 ASP K C 15392 O O . ASP H 68 ? 0.8706 1.6227 0.9213 0.0762 -0.1651 0.1732 65 ASP K O 15393 C CB . ASP H 68 ? 0.8590 1.6567 0.9168 0.0415 -0.1649 0.1527 65 ASP K CB 15394 C CG . ASP H 68 ? 1.0632 1.9072 1.1716 0.0472 -0.1649 0.1462 65 ASP K CG 15395 O OD1 . ASP H 68 ? 1.0581 1.9127 1.1810 0.0382 -0.1491 0.1373 65 ASP K OD1 15396 O OD2 . ASP H 68 ? 1.1638 2.0357 1.2969 0.0606 -0.1807 0.1506 65 ASP K OD2 15397 N N . ARG H 69 ? 0.7647 1.4745 0.7993 0.0647 -0.1336 0.1711 66 ARG K N 15398 C CA . ARG H 69 ? 0.7656 1.4487 0.7988 0.0782 -0.1360 0.1840 66 ARG K CA 15399 C C . ARG H 69 ? 0.7809 1.4319 0.7976 0.0697 -0.1200 0.1918 66 ARG K C 15400 O O . ARG H 69 ? 0.7981 1.4238 0.7985 0.0730 -0.1207 0.2085 66 ARG K O 15401 C CB . ARG H 69 ? 0.7548 1.4462 0.8223 0.0935 -0.1389 0.1772 66 ARG K CB 15402 C CG . ARG H 69 ? 0.8488 1.5509 0.9289 0.1129 -0.1580 0.1828 66 ARG K CG 15403 C CD . ARG H 69 ? 0.9804 1.7014 1.0964 0.1302 -0.1582 0.1705 66 ARG K CD 15404 N NE . ARG H 69 ? 1.1005 1.7833 1.2166 0.1395 -0.1538 0.1708 66 ARG K NE 15405 C CZ . ARG H 69 ? 1.3048 1.9907 1.4404 0.1516 -0.1480 0.1564 66 ARG K CZ 15406 N NH1 . ARG H 69 ? 1.2693 2.0000 1.4287 0.1563 -0.1423 0.1423 66 ARG K NH1 15407 N NH2 . ARG H 69 ? 1.0184 1.6619 1.1485 0.1585 -0.1481 0.1565 66 ARG K NH2 15408 N N . VAL H 70 ? 0.6854 1.3394 0.7086 0.0583 -0.1060 0.1814 67 VAL K N 15409 C CA . VAL H 70 ? 0.6688 1.3005 0.6852 0.0497 -0.0909 0.1874 67 VAL K CA 15410 C C . VAL H 70 ? 0.7004 1.3309 0.6890 0.0397 -0.0814 0.1876 67 VAL K C 15411 O O . VAL H 70 ? 0.6951 1.3410 0.6762 0.0340 -0.0847 0.1758 67 VAL K O 15412 C CB . VAL H 70 ? 0.6909 1.3226 0.7316 0.0460 -0.0844 0.1765 67 VAL K CB 15413 C CG1 . VAL H 70 ? 0.6762 1.2955 0.7136 0.0342 -0.0704 0.1793 67 VAL K CG1 15414 C CG2 . VAL H 70 ? 0.6984 1.3146 0.7561 0.0570 -0.0920 0.1791 67 VAL K CG2 15415 N N . THR H 71 ? 0.6513 1.2629 0.6248 0.0379 -0.0696 0.2014 68 THR K N 15416 C CA . THR H 71 ? 0.6567 1.2627 0.6021 0.0327 -0.0562 0.2021 68 THR K CA 15417 C C . THR H 71 ? 0.6670 1.2634 0.6260 0.0292 -0.0385 0.2121 68 THR K C 15418 O O . THR H 71 ? 0.6680 1.2546 0.6343 0.0310 -0.0357 0.2298 68 THR K O 15419 C CB . THR H 71 ? 0.9099 1.5083 0.8137 0.0375 -0.0603 0.2105 68 THR K CB 15420 O OG1 . THR H 71 ? 1.0004 1.5904 0.9049 0.0447 -0.0682 0.2279 68 THR K OG1 15421 C CG2 . THR H 71 ? 0.9113 1.5210 0.7981 0.0358 -0.0767 0.1961 68 THR K CG2 15422 N N . ILE H 72 ? 0.5926 1.1922 0.5590 0.0233 -0.0287 0.2019 69 ILE K N 15423 C CA . ILE H 72 ? 0.5826 1.1785 0.5685 0.0202 -0.0137 0.2109 69 ILE K CA 15424 C C . ILE H 72 ? 0.6846 1.2777 0.6452 0.0234 0.0049 0.2147 69 ILE K C 15425 O O . ILE H 72 ? 0.6904 1.2805 0.6232 0.0247 0.0050 0.2008 69 ILE K O 15426 C CB . ILE H 72 ? 0.5891 1.1888 0.6051 0.0136 -0.0170 0.1997 69 ILE K CB 15427 C CG1 . ILE H 72 ? 0.5708 1.1735 0.6014 0.0137 -0.0337 0.1910 69 ILE K CG1 15428 C CG2 . ILE H 72 ? 0.5982 1.1953 0.6429 0.0098 -0.0078 0.2128 69 ILE K CG2 15429 C CD1 . ILE H 72 ? 0.5670 1.1753 0.6103 0.0076 -0.0374 0.1750 69 ILE K CD1 15430 N N . THR H 73 ? 0.6792 1.2724 0.6486 0.0249 0.0206 0.2343 70 THR K N 15431 C CA . THR H 73 ? 0.7110 1.3051 0.6599 0.0312 0.0439 0.2414 70 THR K CA 15432 C C . THR H 73 ? 0.7700 1.3763 0.7605 0.0289 0.0602 0.2552 70 THR K C 15433 O O . THR H 73 ? 0.7473 1.3571 0.7783 0.0202 0.0504 0.2620 70 THR K O 15434 C CB . THR H 73 ? 0.8010 1.3885 0.7108 0.0370 0.0497 0.2558 70 THR K CB 15435 O OG1 . THR H 73 ? 0.7442 1.3299 0.6731 0.0322 0.0397 0.2738 70 THR K OG1 15436 C CG2 . THR H 73 ? 0.8283 1.4043 0.6891 0.0414 0.0371 0.2399 70 THR K CG2 15437 N N . ARG H 74 ? 0.7471 1.3603 0.7287 0.0372 0.0844 0.2600 71 ARG K N 15438 C CA . ARG H 74 ? 0.7307 1.3629 0.7588 0.0359 0.1006 0.2754 71 ARG K CA 15439 C C . ARG H 74 ? 0.8265 1.4716 0.8414 0.0470 0.1320 0.2912 71 ARG K C 15440 O O . ARG H 74 ? 0.8664 1.4997 0.8271 0.0582 0.1420 0.2836 71 ARG K O 15441 C CB . ARG H 74 ? 0.6885 1.3232 0.7432 0.0356 0.0953 0.2594 71 ARG K CB 15442 C CG . ARG H 74 ? 0.7875 1.4099 0.8053 0.0472 0.1014 0.2377 71 ARG K CG 15443 C CD . ARG H 74 ? 0.8554 1.4879 0.8694 0.0631 0.1310 0.2440 71 ARG K CD 15444 N NE . ARG H 74 ? 0.8589 1.4737 0.8434 0.0752 0.1343 0.2218 71 ARG K NE 15445 C CZ . ARG H 74 ? 0.9564 1.5458 0.8809 0.0815 0.1318 0.2045 71 ARG K CZ 15446 N NH1 . ARG H 74 ? 0.7664 1.3482 0.6547 0.0773 0.1249 0.2069 71 ARG K NH1 15447 N NH2 . ARG H 74 ? 0.7630 1.3314 0.6629 0.0914 0.1329 0.1849 71 ARG K NH2 15448 N N . ASP H 75 ? 0.7781 1.4481 0.8424 0.0441 0.1476 0.3126 72 ASP K N 15449 C CA . ASP H 75 ? 0.8142 1.5063 0.8785 0.0551 0.1823 0.3306 72 ASP K CA 15450 C C . ASP H 75 ? 0.8631 1.5828 0.9870 0.0579 0.1934 0.3353 72 ASP K C 15451 O O . ASP H 75 ? 0.8343 1.5753 1.0172 0.0442 0.1895 0.3563 72 ASP K O 15452 C CB . ASP H 75 ? 0.8605 1.5626 0.9307 0.0456 0.1915 0.3626 72 ASP K CB 15453 C CG . ASP H 75 ? 1.0679 1.7945 1.1290 0.0571 0.2313 0.3835 72 ASP K CG 15454 O OD1 . ASP H 75 ? 1.1303 1.8834 1.2231 0.0678 0.2531 0.3843 72 ASP K OD1 15455 O OD2 . ASP H 75 ? 1.1303 1.8511 1.1543 0.0560 0.2411 0.4008 72 ASP K OD2 15456 N N . THR H 76 ? 0.8428 1.5600 0.9510 0.0758 0.2051 0.3159 73 THR K N 15457 C CA . THR H 76 ? 0.8254 1.5662 0.9854 0.0839 0.2148 0.3168 73 THR K CA 15458 C C . THR H 76 ? 0.8725 1.6583 1.0859 0.0847 0.2422 0.3491 73 THR K C 15459 O O . THR H 76 ? 0.8273 1.6374 1.1092 0.0715 0.2321 0.3647 73 THR K O 15460 C CB . THR H 76 ? 0.9542 1.6777 1.0744 0.1075 0.2266 0.2914 73 THR K CB 15461 O OG1 . THR H 76 ? 1.0191 1.7391 1.0851 0.1248 0.2556 0.2924 73 THR K OG1 15462 C CG2 . THR H 76 ? 0.9016 1.5854 0.9853 0.1024 0.1966 0.2619 73 THR K CG2 15463 N N . SER H 77 ? 0.8753 1.6720 1.0550 0.0988 0.2759 0.3598 74 SER K N 15464 C CA . SER H 77 ? 0.8926 1.7355 1.1133 0.1017 0.3099 0.3924 74 SER K CA 15465 C C . SER H 77 ? 0.9269 1.7903 1.2062 0.0731 0.2960 0.4236 74 SER K C 15466 O O . SER H 77 ? 0.9095 1.8169 1.2608 0.0678 0.3082 0.4481 74 SER K O 15467 C CB . SER H 77 ? 0.9904 1.8293 1.1439 0.1180 0.3433 0.3969 74 SER K CB 15468 O OG . SER H 77 ? 1.0926 1.8878 1.1753 0.1112 0.3235 0.3842 74 SER K OG 15469 N N . ALA H 78 ? 0.8848 1.7153 1.1359 0.0547 0.2683 0.4224 75 ALA K N 15470 C CA . ALA H 78 ? 0.8700 1.7063 1.1667 0.0274 0.2498 0.4487 75 ALA K CA 15471 C C . ALA H 78 ? 0.8809 1.7002 1.2148 0.0113 0.2088 0.4356 75 ALA K C 15472 O O . ALA H 78 ? 0.8752 1.6921 1.2450 -0.0111 0.1889 0.4537 75 ALA K O 15473 C CB . ALA H 78 ? 0.9084 1.7182 1.1526 0.0195 0.2461 0.4588 75 ALA K CB 15474 N N . SER H 79 ? 0.8066 1.6123 1.1304 0.0224 0.1965 0.4052 76 SER K N 15475 C CA . SER H 79 ? 0.7650 1.5530 1.1134 0.0104 0.1605 0.3897 76 SER K CA 15476 C C . SER H 79 ? 0.8040 1.5586 1.1346 -0.0073 0.1302 0.3873 76 SER K C 15477 O O . SER H 79 ? 0.7784 1.5286 1.1487 -0.0247 0.1058 0.3941 76 SER K O 15478 C CB . SER H 79 ? 0.7897 1.6107 1.2164 0.0020 0.1565 0.4060 76 SER K CB 15479 O OG . SER H 79 ? 0.9063 1.7543 1.3486 0.0228 0.1804 0.4022 76 SER K OG 15480 N N . THR H 80 ? 0.7792 1.5091 1.0489 -0.0012 0.1310 0.3772 77 THR K N 15481 C CA . THR H 80 ? 0.7747 1.4735 1.0233 -0.0121 0.1050 0.3739 77 THR K CA 15482 C C . THR H 80 ? 0.8049 1.4776 1.0009 -0.0024 0.0920 0.3426 77 THR K C 15483 O O . THR H 80 ? 0.8005 1.4732 0.9572 0.0120 0.1069 0.3298 77 THR K O 15484 C CB . THR H 80 ? 0.9270 1.6246 1.1628 -0.0178 0.1152 0.4009 77 THR K CB 15485 O OG1 . THR H 80 ? 0.9301 1.6613 1.2121 -0.0247 0.1367 0.4315 77 THR K OG1 15486 C CG2 . THR H 80 ? 0.9188 1.5859 1.1541 -0.0314 0.0856 0.4047 77 THR K CG2 15487 N N . ALA H 81 ? 0.7537 1.4041 0.9493 -0.0104 0.0639 0.3310 78 ALA K N 15488 C CA . ALA H 81 ? 0.7468 1.3779 0.9031 -0.0041 0.0493 0.3043 78 ALA K CA 15489 C C . ALA H 81 ? 0.8068 1.4185 0.9431 -0.0063 0.0345 0.3084 78 ALA K C 15490 O O . ALA H 81 ? 0.8116 1.4120 0.9728 -0.0162 0.0195 0.3189 78 ALA K O 15491 C CB . ALA H 81 ? 0.7284 1.3538 0.9042 -0.0090 0.0310 0.2859 78 ALA K CB 15492 N N . TYR H 82 ? 0.7625 1.3678 0.8533 0.0032 0.0368 0.3006 79 TYR K N 15493 C CA . TYR H 82 ? 0.7706 1.3589 0.8399 0.0046 0.0226 0.3052 79 TYR K CA 15494 C C . TYR H 82 ? 0.7830 1.3633 0.8345 0.0101 0.0034 0.2806 79 TYR K C 15495 O O . TYR H 82 ? 0.7539 1.3414 0.7873 0.0145 0.0062 0.2620 79 TYR K O 15496 C CB . TYR H 82 ? 0.8302 1.4189 0.8612 0.0109 0.0378 0.3207 79 TYR K CB 15497 C CG . TYR H 82 ? 0.8827 1.4864 0.9275 0.0074 0.0635 0.3459 79 TYR K CG 15498 C CD1 . TYR H 82 ? 0.9150 1.5156 0.9836 -0.0033 0.0637 0.3748 79 TYR K CD1 15499 C CD2 . TYR H 82 ? 0.9189 1.5399 0.9532 0.0154 0.0883 0.3417 79 TYR K CD2 15500 C CE1 . TYR H 82 ? 0.9526 1.5739 1.0392 -0.0081 0.0895 0.4010 79 TYR K CE1 15501 C CE2 . TYR H 82 ? 0.9665 1.6079 1.0174 0.0147 0.1155 0.3655 79 TYR K CE2 15502 C CZ . TYR H 82 ? 1.0805 1.7253 1.1596 0.0020 0.1170 0.3963 79 TYR K CZ 15503 O OH . TYR H 82 ? 1.1278 1.7992 1.2281 -0.0001 0.1460 0.4226 79 TYR K OH 15504 N N . MET H 83 ? 0.7556 1.3210 0.8126 0.0104 -0.0157 0.2814 80 MET K N 15505 C CA . MET H 83 ? 0.7568 1.3200 0.8028 0.0175 -0.0326 0.2608 80 MET K CA 15506 C C . MET H 83 ? 0.8523 1.4030 0.8803 0.0251 -0.0443 0.2709 80 MET K C 15507 O O . MET H 83 ? 0.8780 1.4101 0.9180 0.0231 -0.0516 0.2872 80 MET K O 15508 C CB . MET H 83 ? 0.7705 1.3277 0.8440 0.0145 -0.0452 0.2474 80 MET K CB 15509 C CG . MET H 83 ? 0.8156 1.3792 0.8817 0.0222 -0.0567 0.2251 80 MET K CG 15510 S SD . MET H 83 ? 0.9031 1.4512 0.9683 0.0350 -0.0760 0.2263 80 MET K SD 15511 C CE . MET H 83 ? 0.8610 1.3825 0.9508 0.0306 -0.0856 0.2263 80 MET K CE 15512 N N . GLU H 84 ? 0.8108 1.3696 0.8103 0.0330 -0.0486 0.2623 81 GLU K N 15513 C CA . GLU H 84 ? 0.8372 1.3861 0.8183 0.0418 -0.0625 0.2716 81 GLU K CA 15514 C C . GLU H 84 ? 0.8982 1.4558 0.8878 0.0512 -0.0810 0.2530 81 GLU K C 15515 O O . GLU H 84 ? 0.8788 1.4567 0.8646 0.0510 -0.0811 0.2351 81 GLU K O 15516 C CB . GLU H 84 ? 0.8866 1.4368 0.8253 0.0437 -0.0547 0.2815 81 GLU K CB 15517 C CG . GLU H 84 ? 1.0788 1.6106 0.9975 0.0489 -0.0645 0.3038 81 GLU K CG 15518 C CD . GLU H 84 ? 1.3860 1.9156 1.2538 0.0520 -0.0598 0.3131 81 GLU K CD 15519 O OE1 . GLU H 84 ? 1.2979 1.8289 1.1459 0.0474 -0.0370 0.3214 81 GLU K OE1 15520 O OE2 . GLU H 84 ? 1.3836 1.9100 1.2303 0.0601 -0.0794 0.3124 81 GLU K OE2 15521 N N . LEU H 85 ? 0.8888 1.4311 0.8920 0.0598 -0.0965 0.2577 82 LEU K N 15522 C CA . LEU H 85 ? 0.8879 1.4405 0.9040 0.0731 -0.1127 0.2420 82 LEU K CA 15523 C C . LEU H 85 ? 0.9945 1.5411 0.9942 0.0853 -0.1287 0.2542 82 LEU K C 15524 O O . LEU H 85 ? 1.0161 1.5340 1.0111 0.0886 -0.1356 0.2731 82 LEU K O 15525 C CB . LEU H 85 ? 0.8820 1.4181 0.9249 0.0778 -0.1186 0.2344 82 LEU K CB 15526 C CG . LEU H 85 ? 0.9187 1.4754 0.9791 0.0889 -0.1240 0.2107 82 LEU K CG 15527 C CD1 . LEU H 85 ? 0.9100 1.4527 0.9859 0.0861 -0.1208 0.1991 82 LEU K CD1 15528 C CD2 . LEU H 85 ? 0.9743 1.5302 1.0402 0.1099 -0.1412 0.2106 82 LEU K CD2 15529 N N . SER H 86 A 0.9791 1.5517 0.9703 0.0905 -0.1366 0.2449 82 SER K N 15530 C CA . SER H 86 A 1.0235 1.5959 0.9994 0.1022 -0.1556 0.2551 82 SER K CA 15531 C C . SER H 86 A 1.0730 1.6583 1.0799 0.1211 -0.1733 0.2453 82 SER K C 15532 O O . SER H 86 A 1.0237 1.6286 1.0592 0.1236 -0.1683 0.2264 82 SER K O 15533 C CB . SER H 86 A 1.0899 1.6822 1.0373 0.0958 -0.1573 0.2516 82 SER K CB 15534 O OG . SER H 86 A 1.1914 1.8157 1.1573 0.0904 -0.1545 0.2297 82 SER K OG 15535 N N . SER H 87 B 1.0837 1.6580 1.0835 0.1356 -0.1935 0.2591 82 SER K N 15536 C CA . SER H 87 B 1.0935 1.6790 1.1224 0.1587 -0.2124 0.2533 82 SER K CA 15537 C C . SER H 87 B 1.1310 1.7039 1.1895 0.1688 -0.2067 0.2406 82 SER K C 15538 O O . SER H 87 B 1.1040 1.7082 1.1907 0.1760 -0.2020 0.2200 82 SER K O 15539 C CB . SER H 87 B 1.1211 1.7573 1.1664 0.1621 -0.2211 0.2400 82 SER K CB 15540 O OG . SER H 87 B 1.2599 1.9135 1.3384 0.1868 -0.2382 0.2361 82 SER K OG 15541 N N . LEU H 88 C 1.1059 1.6311 1.1550 0.1683 -0.2077 0.2539 82 LEU K N 15542 C CA . LEU H 88 C 1.1053 1.6033 1.1722 0.1756 -0.2059 0.2440 82 LEU K CA 15543 C C . LEU H 88 C 1.1664 1.6616 1.2554 0.2059 -0.2217 0.2337 82 LEU K C 15544 O O . LEU H 88 C 1.1866 1.6768 1.2740 0.2220 -0.2403 0.2457 82 LEU K O 15545 C CB . LEU H 88 C 1.1388 1.5843 1.1891 0.1631 -0.2065 0.2652 82 LEU K CB 15546 C CG . LEU H 88 C 1.1794 1.6261 1.2190 0.1355 -0.1863 0.2718 82 LEU K CG 15547 C CD1 . LEU H 88 C 1.2197 1.6304 1.2396 0.1226 -0.1874 0.3025 82 LEU K CD1 15548 C CD2 . LEU H 88 C 1.1863 1.6292 1.2443 0.1287 -0.1765 0.2536 82 LEU K CD2 15549 N N . ARG H 89 ? 1.1140 1.6095 1.2213 0.2150 -0.2144 0.2115 83 ARG K N 15550 C CA . ARG H 89 ? 1.1392 1.6288 1.2661 0.2472 -0.2250 0.1978 83 ARG K CA 15551 C C . ARG H 89 ? 1.2189 1.6547 1.3396 0.2508 -0.2252 0.1886 83 ARG K C 15552 O O . ARG H 89 ? 1.1978 1.6131 1.3057 0.2261 -0.2161 0.1914 83 ARG K O 15553 C CB . ARG H 89 ? 1.1234 1.6760 1.2777 0.2590 -0.2144 0.1760 83 ARG K CB 15554 C CG . ARG H 89 ? 1.3703 1.9619 1.5451 0.2786 -0.2290 0.1817 83 ARG K CG 15555 C CD . ARG H 89 ? 1.5790 2.2433 1.7790 0.2735 -0.2178 0.1697 83 ARG K CD 15556 N NE . ARG H 89 ? 1.7235 2.4042 1.9047 0.2422 -0.2140 0.1798 83 ARG K NE 15557 C CZ . ARG H 89 ? 1.8758 2.5654 2.0470 0.2172 -0.1950 0.1720 83 ARG K CZ 15558 N NH1 . ARG H 89 ? 1.7417 2.4274 1.9190 0.2177 -0.1787 0.1552 83 ARG K NH1 15559 N NH2 . ARG H 89 ? 1.6589 2.3585 1.8107 0.1929 -0.1931 0.1805 83 ARG K NH2 15560 N N . SER H 90 ? 1.2272 1.6392 1.3570 0.2824 -0.2369 0.1772 84 SER K N 15561 C CA . SER H 90 ? 1.2682 1.6213 1.3875 0.2904 -0.2416 0.1649 84 SER K CA 15562 C C . SER H 90 ? 1.2851 1.6525 1.4019 0.2789 -0.2219 0.1418 84 SER K C 15563 O O . SER H 90 ? 1.3078 1.6248 1.4086 0.2712 -0.2255 0.1359 84 SER K O 15564 C CB . SER H 90 ? 1.3699 1.7012 1.4986 0.3321 -0.2561 0.1532 84 SER K CB 15565 O OG . SER H 90 ? 1.5471 1.8063 1.6575 0.3389 -0.2663 0.1439 84 SER K OG 15566 N N . GLU H 91 ? 1.1793 1.6137 1.3110 0.2761 -0.2032 0.1305 85 GLU K N 15567 C CA . GLU H 91 ? 1.1342 1.5913 1.2628 0.2636 -0.1834 0.1117 85 GLU K CA 15568 C C . GLU H 91 ? 1.1366 1.5761 1.2498 0.2265 -0.1791 0.1241 85 GLU K C 15569 O O . GLU H 91 ? 1.1252 1.5451 1.2269 0.2160 -0.1735 0.1126 85 GLU K O 15570 C CB . GLU H 91 ? 1.1098 1.6443 1.2611 0.2665 -0.1674 0.1037 85 GLU K CB 15571 C CG . GLU H 91 ? 1.2523 1.8146 1.4012 0.2569 -0.1462 0.0848 85 GLU K CG 15572 C CD . GLU H 91 ? 1.5606 2.1335 1.6990 0.2203 -0.1364 0.0923 85 GLU K CD 15573 O OE1 . GLU H 91 ? 1.4874 2.0849 1.6314 0.2045 -0.1378 0.1080 85 GLU K OE1 15574 O OE2 . GLU H 91 ? 1.5121 2.0660 1.6344 0.2088 -0.1286 0.0821 85 GLU K OE2 15575 N N . ASP H 92 ? 1.0751 1.5217 1.1872 0.2082 -0.1822 0.1479 86 ASP K N 15576 C CA . ASP H 92 ? 1.0522 1.4902 1.1542 0.1760 -0.1757 0.1625 86 ASP K CA 15577 C C . ASP H 92 ? 1.1038 1.4804 1.1961 0.1647 -0.1869 0.1729 86 ASP K C 15578 O O . ASP H 92 ? 1.0839 1.4566 1.1740 0.1388 -0.1807 0.1849 86 ASP K O 15579 C CB . ASP H 92 ? 1.0686 1.5323 1.1678 0.1642 -0.1739 0.1834 86 ASP K CB 15580 C CG . ASP H 92 ? 1.2232 1.7465 1.3305 0.1639 -0.1632 0.1743 86 ASP K CG 15581 O OD1 . ASP H 92 ? 1.2152 1.7633 1.3281 0.1574 -0.1498 0.1574 86 ASP K OD1 15582 O OD2 . ASP H 92 ? 1.2997 1.8427 1.4058 0.1680 -0.1699 0.1852 86 ASP K OD2 15583 N N . THR H 93 ? 1.0753 1.4040 1.1635 0.1841 -0.2041 0.1682 87 THR K N 15584 C CA . THR H 93 ? 1.0939 1.3586 1.1734 0.1728 -0.2192 0.1768 87 THR K CA 15585 C C . THR H 93 ? 1.0959 1.3566 1.1715 0.1583 -0.2123 0.1596 87 THR K C 15586 O O . THR H 93 ? 1.1079 1.3633 1.1754 0.1760 -0.2113 0.1332 87 THR K O 15587 C CB . THR H 93 ? 1.2148 1.4260 1.2876 0.2001 -0.2408 0.1718 87 THR K CB 15588 O OG1 . THR H 93 ? 1.2176 1.4475 1.2964 0.2198 -0.2454 0.1820 87 THR K OG1 15589 C CG2 . THR H 93 ? 1.2318 1.3730 1.2964 0.1844 -0.2612 0.1891 87 THR K CG2 15590 N N . ALA H 94 ? 0.9886 1.2577 1.0696 0.1276 -0.2055 0.1747 88 ALA K N 15591 C CA . ALA H 94 ? 0.9527 1.2220 1.0323 0.1111 -0.2007 0.1626 88 ALA K CA 15592 C C . ALA H 94 ? 0.9514 1.2119 1.0434 0.0792 -0.2022 0.1865 88 ALA K C 15593 O O . ALA H 94 ? 0.9441 1.2072 1.0446 0.0694 -0.2012 0.2128 88 ALA K O 15594 C CB . ALA H 94 ? 0.9126 1.2399 0.9933 0.1131 -0.1793 0.1471 88 ALA K CB 15595 N N . ILE H 95 ? 0.8773 1.1294 0.9707 0.0635 -0.2046 0.1784 89 ILE K N 15596 C CA . ILE H 95 ? 0.8565 1.1095 0.9693 0.0338 -0.2053 0.1993 89 ILE K CA 15597 C C . ILE H 95 ? 0.8474 1.1579 0.9677 0.0264 -0.1817 0.1979 89 ILE K C 15598 O O . ILE H 95 ? 0.8293 1.1547 0.9395 0.0314 -0.1761 0.1764 89 ILE K O 15599 C CB . ILE H 95 ? 0.9259 1.1336 1.0378 0.0206 -0.2270 0.1925 89 ILE K CB 15600 C CG1 . ILE H 95 ? 1.0006 1.1433 1.0935 0.0344 -0.2519 0.1824 89 ILE K CG1 15601 C CG2 . ILE H 95 ? 0.9185 1.1289 1.0605 -0.0101 -0.2308 0.2200 89 ILE K CG2 15602 C CD1 . ILE H 95 ? 1.1485 1.2709 1.2107 0.0550 -0.2568 0.1468 89 ILE K CD1 15603 N N . TYR H 96 ? 0.7812 1.1211 0.9152 0.0158 -0.1677 0.2203 90 TYR K N 15604 C CA . TYR H 96 ? 0.7354 1.1239 0.8726 0.0115 -0.1460 0.2188 90 TYR K CA 15605 C C . TYR H 96 ? 0.7788 1.1773 0.9373 -0.0093 -0.1424 0.2288 90 TYR K C 15606 O O . TYR H 96 ? 0.7848 1.1758 0.9641 -0.0241 -0.1449 0.2526 90 TYR K O 15607 C CB . TYR H 96 ? 0.7414 1.1552 0.8733 0.0169 -0.1322 0.2331 90 TYR K CB 15608 C CG . TYR H 96 ? 0.7743 1.1911 0.8886 0.0389 -0.1354 0.2197 90 TYR K CG 15609 C CD1 . TYR H 96 ? 0.8364 1.2184 0.9456 0.0514 -0.1521 0.2223 90 TYR K CD1 15610 C CD2 . TYR H 96 ? 0.7577 1.2119 0.8634 0.0472 -0.1236 0.2050 90 TYR K CD2 15611 C CE1 . TYR H 96 ? 0.8418 1.2307 0.9408 0.0743 -0.1558 0.2102 90 TYR K CE1 15612 C CE2 . TYR H 96 ? 0.7741 1.2381 0.8716 0.0666 -0.1275 0.1944 90 TYR K CE2 15613 C CZ . TYR H 96 ? 0.8790 1.3124 0.9747 0.0815 -0.1432 0.1967 90 TYR K CZ 15614 O OH . TYR H 96 ? 0.8814 1.3287 0.9744 0.1030 -0.1474 0.1870 90 TYR K OH 15615 N N . TYR H 97 ? 0.7201 1.1362 0.8752 -0.0104 -0.1370 0.2118 91 TYR K N 15616 C CA . TYR H 97 ? 0.7057 1.1326 0.8807 -0.0269 -0.1358 0.2176 91 TYR K CA 15617 C C . TYR H 97 ? 0.7093 1.1773 0.8871 -0.0274 -0.1139 0.2190 91 TYR K C 15618 O O . TYR H 97 ? 0.6885 1.1734 0.8459 -0.0167 -0.1041 0.2042 91 TYR K O 15619 C CB . TYR H 97 ? 0.7428 1.1485 0.9066 -0.0280 -0.1512 0.1971 91 TYR K CB 15620 C CG . TYR H 97 ? 0.8312 1.1882 0.9920 -0.0311 -0.1767 0.1952 91 TYR K CG 15621 C CD1 . TYR H 97 ? 0.8792 1.2185 1.0658 -0.0511 -0.1935 0.2111 91 TYR K CD1 15622 C CD2 . TYR H 97 ? 0.8750 1.2027 1.0080 -0.0136 -0.1855 0.1769 91 TYR K CD2 15623 C CE1 . TYR H 97 ? 0.9471 1.2352 1.1283 -0.0560 -0.2208 0.2089 91 TYR K CE1 15624 C CE2 . TYR H 97 ? 0.9409 1.2157 1.0657 -0.0147 -0.2106 0.1728 91 TYR K CE2 15625 C CZ . TYR H 97 ? 1.0820 1.3342 1.2291 -0.0372 -0.2295 0.1887 91 TYR K CZ 15626 O OH . TYR H 97 ? 1.1700 1.3639 1.3068 -0.0407 -0.2581 0.1844 91 TYR K OH 15627 N N . CYS H 98 ? 0.6591 1.1427 0.8639 -0.0398 -0.1073 0.2366 92 CYS K N 15628 C CA . CYS H 98 ? 0.6358 1.1521 0.8441 -0.0392 -0.0881 0.2371 92 CYS K CA 15629 C C . CYS H 98 ? 0.6084 1.1250 0.8346 -0.0488 -0.0970 0.2337 92 CYS K C 15630 O O . CYS H 98 ? 0.6141 1.1169 0.8651 -0.0606 -0.1127 0.2444 92 CYS K O 15631 C CB . CYS H 98 ? 0.6648 1.2024 0.8874 -0.0406 -0.0693 0.2600 92 CYS K CB 15632 S SG . CYS H 98 ? 0.7473 1.2854 1.0177 -0.0580 -0.0741 0.2905 92 CYS K SG 15633 N N . ALA H 99 ? 0.5091 1.0376 0.7213 -0.0448 -0.0907 0.2190 93 ALA K N 15634 C CA . ALA H 99 ? 0.4909 1.0180 0.7147 -0.0524 -0.1006 0.2155 93 ALA K CA 15635 C C . ALA H 99 ? 0.4863 1.0367 0.7110 -0.0487 -0.0846 0.2144 93 ALA K C 15636 O O . ALA H 99 ? 0.4851 1.0426 0.6833 -0.0406 -0.0724 0.2032 93 ALA K O 15637 C CB . ALA H 99 ? 0.5144 1.0173 0.7097 -0.0517 -0.1166 0.1948 93 ALA K CB 15638 N N . ARG H 100 ? 0.3925 0.9540 0.6495 -0.0543 -0.0862 0.2264 94 ARG K N 15639 C CA . ARG H 100 ? 0.3587 0.9382 0.6197 -0.0483 -0.0723 0.2262 94 ARG K CA 15640 C C . ARG H 100 ? 0.3793 0.9465 0.6172 -0.0493 -0.0820 0.2100 94 ARG K C 15641 O O . ARG H 100 ? 0.3686 0.9161 0.5907 -0.0554 -0.0994 0.2005 94 ARG K O 15642 C CB . ARG H 100 ? 0.3251 0.9260 0.6355 -0.0508 -0.0685 0.2472 94 ARG K CB 15643 C CG . ARG H 100 ? 0.3196 0.9138 0.6579 -0.0620 -0.0932 0.2519 94 ARG K CG 15644 C CD . ARG H 100 ? 0.3221 0.9458 0.7138 -0.0616 -0.0875 0.2720 94 ARG K CD 15645 N NE . ARG H 100 ? 0.4181 1.0364 0.8296 -0.0685 -0.1114 0.2728 94 ARG K NE 15646 C CZ . ARG H 100 ? 0.6444 1.2890 1.1071 -0.0677 -0.1126 0.2893 94 ARG K CZ 15647 N NH1 . ARG H 100 ? 0.5778 1.2580 1.0772 -0.0592 -0.0874 0.3059 94 ARG K NH1 15648 N NH2 . ARG H 100 ? 0.3990 1.0358 0.8766 -0.0743 -0.1386 0.2899 94 ARG K NH2 15649 N N . ASP H 101 ? 0.3359 0.9121 0.5692 -0.0428 -0.0704 0.2073 95 ASP K N 15650 C CA . ASP H 101 ? 0.3400 0.9051 0.5541 -0.0439 -0.0772 0.1966 95 ASP K CA 15651 C C . ASP H 101 ? 0.3644 0.9395 0.5867 -0.0340 -0.0626 0.2001 95 ASP K C 15652 O O . ASP H 101 ? 0.3571 0.9415 0.5711 -0.0252 -0.0439 0.1996 95 ASP K O 15653 C CB . ASP H 101 ? 0.3737 0.9268 0.5438 -0.0457 -0.0773 0.1790 95 ASP K CB 15654 C CG . ASP H 101 ? 0.6095 1.1499 0.7595 -0.0501 -0.0845 0.1715 95 ASP K CG 15655 O OD1 . ASP H 101 ? 0.6308 1.1576 0.7770 -0.0574 -0.1015 0.1708 95 ASP K OD1 15656 O OD2 . ASP H 101 ? 0.7441 1.2849 0.8802 -0.0466 -0.0745 0.1674 95 ASP K OD2 15657 N N . LYS H 102 ? 0.3090 0.8796 0.5449 -0.0340 -0.0721 0.2031 96 LYS K N 15658 C CA . LYS H 102 ? 0.3019 0.8780 0.5466 -0.0212 -0.0594 0.2055 96 LYS K CA 15659 C C . LYS H 102 ? 0.3480 0.9071 0.5486 -0.0176 -0.0514 0.1903 96 LYS K C 15660 O O . LYS H 102 ? 0.3316 0.8746 0.5002 -0.0276 -0.0607 0.1798 96 LYS K O 15661 C CB . LYS H 102 ? 0.3363 0.9130 0.6133 -0.0200 -0.0737 0.2150 96 LYS K CB 15662 C CG . LYS H 102 ? 0.4144 1.0127 0.7285 -0.0027 -0.0570 0.2258 96 LYS K CG 15663 C CD . LYS H 102 ? 0.5044 1.1064 0.8560 0.0006 -0.0730 0.2361 96 LYS K CD 15664 C CE . LYS H 102 ? 0.6735 1.3016 1.0659 0.0215 -0.0535 0.2465 96 LYS K CE 15665 N NZ . LYS H 102 ? 0.8141 1.4209 1.1733 0.0385 -0.0409 0.2333 96 LYS K NZ 15666 N N . VAL H 103 ? 0.3328 0.8958 0.5316 -0.0034 -0.0335 0.1896 97 VAL K N 15667 C CA . VAL H 103 ? 0.3571 0.9003 0.5154 0.0008 -0.0269 0.1758 97 VAL K CA 15668 C C . VAL H 103 ? 0.5041 1.0298 0.6671 0.0081 -0.0331 0.1757 97 VAL K C 15669 O O . VAL H 103 ? 0.4855 1.0248 0.6881 0.0182 -0.0320 0.1873 97 VAL K O 15670 C CB . VAL H 103 ? 0.3932 0.9459 0.5404 0.0134 -0.0048 0.1742 97 VAL K CB 15671 C CG1 . VAL H 103 ? 0.4132 0.9409 0.5180 0.0192 0.0001 0.1594 97 VAL K CG1 15672 C CG2 . VAL H 103 ? 0.3671 0.9332 0.5081 0.0056 -0.0027 0.1757 97 VAL K CG2 15673 N N . ASP H 104 ? 0.5524 1.0491 0.6793 0.0015 -0.0419 0.1649 98 ASP K N 15674 C CA . ASP H 104 ? 0.6127 1.0838 0.7367 0.0079 -0.0503 0.1644 98 ASP K CA 15675 C C . ASP H 104 ? 0.7421 1.2181 0.8865 0.0335 -0.0338 0.1667 98 ASP K C 15676 O O . ASP H 104 ? 0.7632 1.2474 0.8962 0.0432 -0.0148 0.1617 98 ASP K O 15677 C CB . ASP H 104 ? 0.6702 1.1082 0.7465 -0.0035 -0.0572 0.1522 98 ASP K CB 15678 C CG . ASP H 104 ? 0.8957 1.3025 0.9494 0.0100 -0.0522 0.1434 98 ASP K CG 15679 O OD1 . ASP H 104 ? 0.9396 1.3315 1.0085 0.0241 -0.0562 0.1477 98 ASP K OD1 15680 O OD2 . ASP H 104 ? 0.9743 1.3676 0.9931 0.0058 -0.0474 0.1318 98 ASP K OD2 15681 N N . ASP H 105 ? 0.7311 1.2017 0.9032 0.0459 -0.0408 0.1743 99 ASP K N 15682 C CA . ASP H 105 ? 0.7511 1.2321 0.9516 0.0741 -0.0240 0.1780 99 ASP K CA 15683 C C . ASP H 105 ? 0.8277 1.2839 0.9875 0.0910 -0.0059 0.1623 99 ASP K C 15684 O O . ASP H 105 ? 0.8294 1.3014 1.0042 0.1151 0.0167 0.1633 99 ASP K O 15685 C CB . ASP H 105 ? 0.7926 1.2663 1.0254 0.0833 -0.0402 0.1873 99 ASP K CB 15686 C CG . ASP H 105 ? 0.8872 1.3960 1.1743 0.0744 -0.0537 0.2058 99 ASP K CG 15687 O OD1 . ASP H 105 ? 0.8568 1.4048 1.1964 0.0887 -0.0406 0.2183 99 ASP K OD1 15688 O OD2 . ASP H 105 ? 0.9777 1.4748 1.2539 0.0527 -0.0774 0.2081 99 ASP K OD2 15689 N N . TYR H 106 ? 0.8003 1.2192 0.9076 0.0771 -0.0157 0.1482 100 TYR K N 15690 C CA . TYR H 106 ? 0.8345 1.2204 0.8938 0.0870 -0.0062 0.1311 100 TYR K CA 15691 C C . TYR H 106 ? 0.8596 1.2617 0.8947 0.0815 0.0081 0.1251 100 TYR K C 15692 O O . TYR H 106 ? 0.9020 1.2782 0.8941 0.0890 0.0151 0.1108 100 TYR K O 15693 C CB . TYR H 106 ? 0.8786 1.2142 0.8981 0.0725 -0.0280 0.1216 100 TYR K CB 15694 C CG . TYR H 106 ? 0.9246 1.2365 0.9616 0.0827 -0.0416 0.1276 100 TYR K CG 15695 C CD1 . TYR H 106 ? 1.0001 1.2828 1.0309 0.1115 -0.0348 0.1202 100 TYR K CD1 15696 C CD2 . TYR H 106 ? 0.9174 1.2347 0.9752 0.0657 -0.0618 0.1406 100 TYR K CD2 15697 C CE1 . TYR H 106 ? 1.0533 1.3137 1.1031 0.1235 -0.0489 0.1267 100 TYR K CE1 15698 C CE2 . TYR H 106 ? 0.9585 1.2531 1.0317 0.0753 -0.0771 0.1480 100 TYR K CE2 15699 C CZ . TYR H 106 ? 1.1125 1.3795 1.1844 0.1046 -0.0712 0.1416 100 TYR K CZ 15700 O OH . TYR H 106 ? 1.1233 1.3658 1.2115 0.1163 -0.0881 0.1494 100 TYR K OH 15701 N N . GLY H 107 A 0.7562 1.1978 0.8182 0.0700 0.0108 0.1363 100 GLY K N 15702 C CA . GLY H 107 A 0.7432 1.2040 0.7899 0.0659 0.0230 0.1349 100 GLY K CA 15703 C C . GLY H 107 A 0.7812 1.2307 0.7899 0.0449 0.0116 0.1251 100 GLY K C 15704 O O . GLY H 107 A 0.7612 1.2213 0.7520 0.0453 0.0208 0.1227 100 GLY K O 15705 N N . ASP H 108 B 0.7361 1.1662 0.7334 0.0264 -0.0085 0.1209 100 ASP K N 15706 C CA . ASP H 108 B 0.7160 1.1432 0.6874 0.0043 -0.0201 0.1142 100 ASP K CA 15707 C C . ASP H 108 B 0.6716 1.1263 0.6702 -0.0104 -0.0275 0.1238 100 ASP K C 15708 O O . ASP H 108 B 0.6706 1.1296 0.6965 -0.0095 -0.0324 0.1328 100 ASP K O 15709 C CB . ASP H 108 B 0.7805 1.1692 0.7219 -0.0076 -0.0354 0.1053 100 ASP K CB 15710 C CG . ASP H 108 B 1.0522 1.4105 0.9508 -0.0035 -0.0348 0.0910 100 ASP K CG 15711 O OD1 . ASP H 108 B 1.0867 1.4423 0.9759 0.0181 -0.0195 0.0867 100 ASP K OD1 15712 O OD2 . ASP H 108 B 1.1883 1.5244 1.0615 -0.0224 -0.0500 0.0844 100 ASP K OD2 15713 N N . TYR H 109 C 0.5452 1.0176 0.5365 -0.0222 -0.0293 0.1217 100 TYR K N 15714 C CA . TYR H 109 C 0.4860 0.9811 0.4991 -0.0321 -0.0348 0.1286 100 TYR K CA 15715 C C . TYR H 109 C 0.5350 1.0319 0.5326 -0.0513 -0.0451 0.1235 100 TYR K C 15716 O O . TYR H 109 C 0.5103 1.0292 0.5128 -0.0559 -0.0449 0.1233 100 TYR K O 15717 C CB . TYR H 109 C 0.4611 0.9813 0.4906 -0.0241 -0.0252 0.1342 100 TYR K CB 15718 C CG . TYR H 109 C 0.4299 0.9668 0.4835 -0.0298 -0.0310 0.1413 100 TYR K CG 15719 C CD1 . TYR H 109 C 0.4340 0.9678 0.5097 -0.0314 -0.0385 0.1483 100 TYR K CD1 15720 C CD2 . TYR H 109 C 0.4362 0.9890 0.4890 -0.0326 -0.0310 0.1404 100 TYR K CD2 15721 C CE1 . TYR H 109 C 0.4350 0.9773 0.5265 -0.0371 -0.0468 0.1528 100 TYR K CE1 15722 C CE2 . TYR H 109 C 0.4278 0.9887 0.4978 -0.0361 -0.0376 0.1446 100 TYR K CE2 15723 C CZ . TYR H 109 C 0.5001 1.0540 0.5872 -0.0390 -0.0458 0.1501 100 TYR K CZ 15724 O OH . TYR H 109 C 0.4657 1.0211 0.5636 -0.0428 -0.0550 0.1522 100 TYR K OH 15725 N N . TRP H 110 D 0.5208 0.9951 0.5012 -0.0620 -0.0538 0.1208 100 TRP K N 15726 C CA . TRP H 110 D 0.5317 1.0113 0.4997 -0.0821 -0.0613 0.1189 100 TRP K CA 15727 C C . TRP H 110 D 0.5594 1.0542 0.5410 -0.0866 -0.0635 0.1246 100 TRP K C 15728 O O . TRP H 110 D 0.5533 1.0732 0.5399 -0.0889 -0.0604 0.1227 100 TRP K O 15729 C CB . TRP H 110 D 0.5646 1.0129 0.5110 -0.0946 -0.0706 0.1178 100 TRP K CB 15730 C CG . TRP H 110 D 0.6187 1.0485 0.5444 -0.0935 -0.0716 0.1093 100 TRP K CG 15731 C CD1 . TRP H 110 D 0.6795 1.0833 0.5961 -0.0762 -0.0682 0.1046 100 TRP K CD1 15732 C CD2 . TRP H 110 D 0.6351 1.0747 0.5474 -0.1071 -0.0755 0.1035 100 TRP K CD2 15733 N NE1 . TRP H 110 D 0.7050 1.0931 0.5949 -0.0794 -0.0715 0.0948 100 TRP K NE1 15734 C CE2 . TRP H 110 D 0.7174 1.1284 0.6064 -0.0992 -0.0775 0.0946 100 TRP K CE2 15735 C CE3 . TRP H 110 D 0.6450 1.1169 0.5642 -0.1238 -0.0775 0.1050 100 TRP K CE3 15736 C CZ2 . TRP H 110 D 0.7323 1.1421 0.6024 -0.1103 -0.0854 0.0873 100 TRP K CZ2 15737 C CZ3 . TRP H 110 D 0.6801 1.1573 0.5886 -0.1344 -0.0842 0.0995 100 TRP K CZ3 15738 C CH2 . TRP H 110 D 0.7204 1.1650 0.6034 -0.1292 -0.0900 0.0909 100 TRP K CH2 15739 N N . PHE H 111 E 0.4857 0.9640 0.4731 -0.0849 -0.0699 0.1310 100 PHE K N 15740 C CA . PHE H 111 E 0.4471 0.9316 0.4407 -0.0888 -0.0756 0.1357 100 PHE K CA 15741 C C . PHE H 111 E 0.4743 0.9661 0.4954 -0.0752 -0.0757 0.1406 100 PHE K C 15742 O O . PHE H 111 E 0.4580 0.9430 0.4956 -0.0639 -0.0743 0.1449 100 PHE K O 15743 C CB . PHE H 111 E 0.4873 0.9470 0.4652 -0.0995 -0.0868 0.1413 100 PHE K CB 15744 C CG . PHE H 111 E 0.5288 0.9791 0.4815 -0.1161 -0.0873 0.1396 100 PHE K CG 15745 C CD1 . PHE H 111 E 0.5633 1.0364 0.5061 -0.1293 -0.0819 0.1371 100 PHE K CD1 15746 C CD2 . PHE H 111 E 0.5804 0.9990 0.5214 -0.1186 -0.0938 0.1414 100 PHE K CD2 15747 C CE1 . PHE H 111 E 0.5884 1.0576 0.5141 -0.1478 -0.0828 0.1383 100 PHE K CE1 15748 C CE2 . PHE H 111 E 0.6323 1.0391 0.5509 -0.1376 -0.0969 0.1414 100 PHE K CE2 15749 C CZ . PHE H 111 E 0.5951 1.0295 0.5082 -0.1536 -0.0914 0.1409 100 PHE K CZ 15750 N N . PRO H 112 F 0.4341 0.9400 0.4618 -0.0757 -0.0772 0.1402 100 PRO K N 15751 C CA . PRO H 112 F 0.4286 0.9392 0.4844 -0.0666 -0.0805 0.1466 100 PRO K CA 15752 C C . PRO H 112 F 0.5153 1.0101 0.5792 -0.0693 -0.0962 0.1542 100 PRO K C 15753 O O . PRO H 112 F 0.5201 0.9979 0.5635 -0.0773 -0.1041 0.1546 100 PRO K O 15754 C CB . PRO H 112 F 0.4334 0.9568 0.4866 -0.0672 -0.0795 0.1415 100 PRO K CB 15755 C CG . PRO H 112 F 0.4898 1.0124 0.5139 -0.0771 -0.0797 0.1341 100 PRO K CG 15756 C CD . PRO H 112 F 0.4438 0.9606 0.4541 -0.0840 -0.0762 0.1340 100 PRO K CD 15757 N N . THR H 113 G 0.4767 0.9769 0.5709 -0.0642 -0.1026 0.1619 100 THR K N 15758 C CA . THR H 113 G 0.4924 0.9798 0.5980 -0.0675 -0.1215 0.1701 100 THR K CA 15759 C C . THR H 113 G 0.5668 1.0443 0.6539 -0.0763 -0.1355 0.1659 100 THR K C 15760 O O . THR H 113 G 0.5647 1.0499 0.6521 -0.0751 -0.1311 0.1607 100 THR K O 15761 C CB . THR H 113 G 0.6273 1.1272 0.7801 -0.0581 -0.1225 0.1827 100 THR K CB 15762 O OG1 . THR H 113 G 0.7751 1.2623 0.9377 -0.0600 -0.1413 0.1908 100 THR K OG1 15763 C CG2 . THR H 113 G 0.5441 1.0597 0.7261 -0.0580 -0.1236 0.1884 100 THR K CG2 15764 N N . LEU H 114 H 0.5539 1.0106 0.6193 -0.0843 -0.1523 0.1672 100 LEU K N 15765 C CA . LEU H 114 H 0.5778 1.0175 0.6121 -0.0922 -0.1666 0.1614 100 LEU K CA 15766 C C . LEU H 114 H 0.6322 1.0735 0.6811 -0.0902 -0.1736 0.1587 100 LEU K C 15767 O O . LEU H 114 H 0.6407 1.0743 0.6597 -0.0908 -0.1722 0.1471 100 LEU K O 15768 C CB . LEU H 114 H 0.6060 1.0216 0.6265 -0.0993 -0.1902 0.1689 100 LEU K CB 15769 C CG . LEU H 114 H 0.6815 1.0822 0.6680 -0.1056 -0.1891 0.1709 100 LEU K CG 15770 C CD1 . LEU H 114 H 0.6895 1.0931 0.6332 -0.1116 -0.1714 0.1602 100 LEU K CD1 15771 C CD2 . LEU H 114 H 0.6899 1.0946 0.7034 -0.0994 -0.1840 0.1793 100 LEU K CD2 15772 N N . TRP H 115 I 0.5601 1.0112 0.6561 -0.0874 -0.1806 0.1702 100 TRP K N 15773 C CA . TRP H 115 I 0.5435 0.9959 0.6630 -0.0879 -0.1887 0.1724 100 TRP K CA 15774 C C . TRP H 115 I 0.5659 1.0406 0.7003 -0.0796 -0.1644 0.1712 100 TRP K C 15775 O O . TRP H 115 I 0.5391 1.0344 0.7112 -0.0747 -0.1544 0.1826 100 TRP K O 15776 C CB . TRP H 115 I 0.5192 0.9760 0.6867 -0.0918 -0.2084 0.1893 100 TRP K CB 15777 C CG . TRP H 115 I 0.5052 0.9870 0.7135 -0.0842 -0.1966 0.2023 100 TRP K CG 15778 C CD1 . TRP H 115 I 0.5196 1.0296 0.7752 -0.0778 -0.1824 0.2139 100 TRP K CD1 15779 C CD2 . TRP H 115 I 0.5038 0.9822 0.7079 -0.0808 -0.1984 0.2056 100 TRP K CD2 15780 N NE1 . TRP H 115 I 0.4968 1.0224 0.7766 -0.0682 -0.1730 0.2219 100 TRP K NE1 15781 C CE2 . TRP H 115 I 0.5231 1.0277 0.7729 -0.0695 -0.1840 0.2168 100 TRP K CE2 15782 C CE3 . TRP H 115 I 0.5445 0.9982 0.7083 -0.0856 -0.2102 0.2008 100 TRP K CE3 15783 C CZ2 . TRP H 115 I 0.5139 1.0179 0.7708 -0.0608 -0.1822 0.2212 100 TRP K CZ2 15784 C CZ3 . TRP H 115 I 0.5663 1.0186 0.7378 -0.0797 -0.2101 0.2076 100 TRP K CZ3 15785 C CH2 . TRP H 115 I 0.5519 1.0278 0.7699 -0.0665 -0.1969 0.2166 100 TRP K CH2 15786 N N . TYR H 116 J 0.5166 0.9893 0.6199 -0.0764 -0.1533 0.1577 100 TYR K N 15787 C CA . TYR H 116 J 0.4885 0.9820 0.6052 -0.0685 -0.1329 0.1583 100 TYR K CA 15788 C C . TYR H 116 J 0.5444 1.0403 0.6910 -0.0674 -0.1367 0.1670 100 TYR K C 15789 O O . TYR H 116 J 0.5443 1.0576 0.7261 -0.0657 -0.1296 0.1808 100 TYR K O 15790 C CB . TYR H 116 J 0.5049 1.0055 0.5906 -0.0638 -0.1174 0.1448 100 TYR K CB 15791 C CG . TYR H 116 J 0.5553 1.0432 0.6017 -0.0664 -0.1214 0.1316 100 TYR K CG 15792 C CD1 . TYR H 116 J 0.5951 1.0818 0.6179 -0.0726 -0.1187 0.1292 100 TYR K CD1 15793 C CD2 . TYR H 116 J 0.5741 1.0522 0.6045 -0.0612 -0.1246 0.1213 100 TYR K CD2 15794 C CE1 . TYR H 116 J 0.6454 1.1250 0.6305 -0.0751 -0.1179 0.1189 100 TYR K CE1 15795 C CE2 . TYR H 116 J 0.6049 1.0753 0.5971 -0.0603 -0.1232 0.1082 100 TYR K CE2 15796 C CZ . TYR H 116 J 0.7483 1.2217 0.7180 -0.0679 -0.1188 0.1079 100 TYR K CZ 15797 O OH . TYR H 116 J 0.8129 1.2815 0.7435 -0.0677 -0.1145 0.0971 100 TYR K OH 15798 N N . PHE H 117 K 0.5055 0.9836 0.6394 -0.0680 -0.1472 0.1601 100 PHE K N 15799 C CA . PHE H 117 K 0.4952 0.9731 0.6586 -0.0686 -0.1509 0.1711 100 PHE K CA 15800 C C . PHE H 117 K 0.5643 1.0266 0.7530 -0.0803 -0.1761 0.1817 100 PHE K C 15801 O O . PHE H 117 K 0.5999 1.0345 0.7792 -0.0844 -0.1944 0.1772 100 PHE K O 15802 C CB . PHE H 117 K 0.5203 0.9875 0.6615 -0.0607 -0.1472 0.1602 100 PHE K CB 15803 C CG . PHE H 117 K 0.5161 1.0012 0.6332 -0.0510 -0.1268 0.1489 100 PHE K CG 15804 C CD1 . PHE H 117 K 0.5295 1.0404 0.6590 -0.0477 -0.1086 0.1562 100 PHE K CD1 15805 C CD2 . PHE H 117 K 0.5517 1.0285 0.6337 -0.0454 -0.1262 0.1313 100 PHE K CD2 15806 C CE1 . PHE H 117 K 0.5306 1.0567 0.6392 -0.0417 -0.0942 0.1464 100 PHE K CE1 15807 C CE2 . PHE H 117 K 0.5798 1.0788 0.6472 -0.0389 -0.1087 0.1235 100 PHE K CE2 15808 C CZ . PHE H 117 K 0.5305 1.0530 0.6120 -0.0384 -0.0948 0.1313 100 PHE K CZ 15809 N N . ASP H 118 ? 0.4916 0.9713 0.7139 -0.0850 -0.1781 0.1958 101 ASP K N 15810 C CA . ASP H 118 ? 0.4943 0.9695 0.7527 -0.0971 -0.2026 0.2099 101 ASP K CA 15811 C C . ASP H 118 ? 0.5336 1.0139 0.8323 -0.1042 -0.2067 0.2265 101 ASP K C 15812 O O . ASP H 118 ? 0.5392 0.9997 0.8526 -0.1173 -0.2340 0.2322 101 ASP K O 15813 C CB . ASP H 118 ? 0.4987 0.9982 0.7880 -0.0961 -0.1998 0.2217 101 ASP K CB 15814 C CG . ASP H 118 ? 0.5729 1.1084 0.8919 -0.0857 -0.1704 0.2327 101 ASP K CG 15815 O OD1 . ASP H 118 ? 0.6607 1.1999 0.9511 -0.0760 -0.1480 0.2227 101 ASP K OD1 15816 O OD2 . ASP H 118 ? 0.5502 1.1108 0.9199 -0.0864 -0.1701 0.2509 101 ASP K OD2 15817 N N . TYR H 119 ? 0.4738 0.9777 0.7864 -0.0968 -0.1809 0.2346 102 TYR K N 15818 C CA . TYR H 119 ? 0.4761 0.9870 0.8228 -0.1033 -0.1793 0.2529 102 TYR K CA 15819 C C . TYR H 119 ? 0.5430 1.0469 0.8601 -0.0936 -0.1627 0.2458 102 TYR K C 15820 O O . TYR H 119 ? 0.5306 1.0490 0.8246 -0.0807 -0.1403 0.2369 102 TYR K O 15821 C CB . TYR H 119 ? 0.4707 1.0244 0.8727 -0.1042 -0.1631 0.2772 102 TYR K CB 15822 C CG . TYR H 119 ? 0.4971 1.0605 0.9472 -0.1174 -0.1857 0.2921 102 TYR K CG 15823 C CD1 . TYR H 119 ? 0.5357 1.0933 1.0239 -0.1358 -0.2075 0.3096 102 TYR K CD1 15824 C CD2 . TYR H 119 ? 0.4974 1.0754 0.9573 -0.1121 -0.1873 0.2902 102 TYR K CD2 15825 C CE1 . TYR H 119 ? 0.5568 1.1261 1.0937 -0.1496 -0.2318 0.3244 102 TYR K CE1 15826 C CE2 . TYR H 119 ? 0.5180 1.1072 1.0255 -0.1232 -0.2107 0.3050 102 TYR K CE2 15827 C CZ . TYR H 119 ? 0.6584 1.2452 1.2056 -0.1425 -0.2335 0.3220 102 TYR K CZ 15828 O OH . TYR H 119 ? 0.7092 1.3096 1.3077 -0.1552 -0.2603 0.3377 102 TYR K OH 15829 N N . TRP H 120 ? 0.5252 1.0040 0.8426 -0.1002 -0.1765 0.2499 103 TRP K N 15830 C CA . TRP H 120 ? 0.5238 0.9904 0.8165 -0.0911 -0.1669 0.2456 103 TRP K CA 15831 C C . TRP H 120 ? 0.6161 1.0877 0.9439 -0.1007 -0.1651 0.2721 103 TRP K C 15832 O O . TRP H 120 ? 0.6258 1.1070 0.9979 -0.1165 -0.1750 0.2923 103 TRP K O 15833 C CB . TRP H 120 ? 0.5293 0.9502 0.7833 -0.0881 -0.1884 0.2247 103 TRP K CB 15834 C CG . TRP H 120 ? 0.5334 0.9456 0.7476 -0.0795 -0.1902 0.1993 103 TRP K CG 15835 C CD1 . TRP H 120 ? 0.5737 0.9807 0.7843 -0.0866 -0.2038 0.1936 103 TRP K CD1 15836 C CD2 . TRP H 120 ? 0.5290 0.9344 0.7011 -0.0632 -0.1805 0.1778 103 TRP K CD2 15837 N NE1 . TRP H 120 ? 0.5676 0.9650 0.7327 -0.0764 -0.2002 0.1706 103 TRP K NE1 15838 C CE2 . TRP H 120 ? 0.5795 0.9784 0.7232 -0.0621 -0.1852 0.1606 103 TRP K CE2 15839 C CE3 . TRP H 120 ? 0.5412 0.9482 0.6987 -0.0494 -0.1682 0.1729 103 TRP K CE3 15840 C CZ2 . TRP H 120 ? 0.5731 0.9710 0.6773 -0.0484 -0.1751 0.1397 103 TRP K CZ2 15841 C CZ3 . TRP H 120 ? 0.5605 0.9681 0.6831 -0.0348 -0.1603 0.1514 103 TRP K CZ3 15842 C CH2 . TRP H 120 ? 0.5715 0.9768 0.6692 -0.0348 -0.1621 0.1355 103 TRP K CH2 15843 N N . GLY H 121 ? 0.5997 1.0646 0.9084 -0.0920 -0.1543 0.2732 104 GLY K N 15844 C CA . GLY H 121 ? 0.6302 1.0918 0.9615 -0.1008 -0.1535 0.2983 104 GLY K CA 15845 C C . GLY H 121 ? 0.7487 1.1586 1.0676 -0.1068 -0.1827 0.2936 104 GLY K C 15846 O O . GLY H 121 ? 0.7668 1.1470 1.0538 -0.0995 -0.1985 0.2680 104 GLY K O 15847 N N . GLN H 122 ? 0.7311 1.1267 1.0718 -0.1196 -0.1900 0.3182 105 GLN K N 15848 C CA . GLN H 122 ? 0.7822 1.1202 1.1109 -0.1262 -0.2211 0.3147 105 GLN K CA 15849 C C . GLN H 122 ? 0.8731 1.1787 1.1532 -0.1039 -0.2224 0.2930 105 GLN K C 15850 O O . GLN H 122 ? 0.8977 1.1533 1.1539 -0.1004 -0.2474 0.2756 105 GLN K O 15851 C CB . GLN H 122 ? 0.8286 1.1575 1.1961 -0.1490 -0.2308 0.3495 105 GLN K CB 15852 C CG . GLN H 122 ? 0.9637 1.2966 1.3254 -0.1443 -0.2128 0.3700 105 GLN K CG 15853 C CD . GLN H 122 ? 1.0891 1.4822 1.4690 -0.1419 -0.1759 0.3892 105 GLN K CD 15854 O OE1 . GLN H 122 ? 1.0124 1.4464 1.4332 -0.1534 -0.1648 0.4043 105 GLN K OE1 15855 N NE2 . GLN H 122 ? 0.9226 1.3202 1.2728 -0.1264 -0.1572 0.3911 105 GLN K NE2 15856 N N . GLY H 123 ? 0.8374 1.1715 1.1035 -0.0883 -0.1964 0.2942 106 GLY K N 15857 C CA . GLY H 123 ? 0.8564 1.1726 1.0843 -0.0657 -0.1945 0.2775 106 GLY K CA 15858 C C . GLY H 123 ? 0.9495 1.2612 1.1782 -0.0645 -0.1884 0.3009 106 GLY K C 15859 O O . GLY H 123 ? 0.9625 1.2769 1.2195 -0.0835 -0.1880 0.3309 106 GLY K O 15860 N N . THR H 124 ? 0.9307 1.2386 1.1295 -0.0426 -0.1832 0.2894 107 THR K N 15861 C CA . THR H 124 ? 0.9661 1.2653 1.1575 -0.0381 -0.1803 0.3101 107 THR K CA 15862 C C . THR H 124 ? 1.0620 1.3304 1.2240 -0.0135 -0.1933 0.2911 107 THR K C 15863 O O . THR H 124 ? 1.0347 1.3284 1.1794 0.0057 -0.1825 0.2712 107 THR K O 15864 C CB . THR H 124 ? 1.0679 1.4164 1.2589 -0.0376 -0.1513 0.3252 107 THR K CB 15865 O OG1 . THR H 124 ? 1.0403 1.4174 1.2619 -0.0571 -0.1382 0.3424 107 THR K OG1 15866 C CG2 . THR H 124 ? 1.0787 1.4165 1.2561 -0.0340 -0.1491 0.3485 107 THR K CG2 15867 N N . LEU H 125 ? 1.0820 1.2961 1.2406 -0.0138 -0.2170 0.2983 108 LEU K N 15868 C CA . LEU H 125 ? 1.1145 1.2968 1.2481 0.0130 -0.2301 0.2809 108 LEU K CA 15869 C C . LEU H 125 ? 1.1944 1.3907 1.3177 0.0249 -0.2217 0.2972 108 LEU K C 15870 O O . LEU H 125 ? 1.2247 1.4032 1.3522 0.0125 -0.2258 0.3278 108 LEU K O 15871 C CB . LEU H 125 ? 1.1740 1.2847 1.3020 0.0125 -0.2611 0.2778 108 LEU K CB 15872 C CG . LEU H 125 ? 1.2649 1.3376 1.3679 0.0445 -0.2753 0.2600 108 LEU K CG 15873 C CD1 . LEU H 125 ? 1.2444 1.3346 1.3313 0.0698 -0.2683 0.2214 108 LEU K CD1 15874 C CD2 . LEU H 125 ? 1.3681 1.3624 1.4649 0.0406 -0.3070 0.2651 108 LEU K CD2 15875 N N . VAL H 126 ? 1.1392 1.3683 1.2488 0.0476 -0.2108 0.2779 109 VAL K N 15876 C CA . VAL H 126 ? 1.1476 1.3926 1.2447 0.0619 -0.2063 0.2888 109 VAL K CA 15877 C C . VAL H 126 ? 1.2445 1.4543 1.3305 0.0900 -0.2262 0.2741 109 VAL K C 15878 O O . VAL H 126 ? 1.2321 1.4538 1.3159 0.1095 -0.2253 0.2447 109 VAL K O 15879 C CB . VAL H 126 ? 1.1438 1.4501 1.2367 0.0658 -0.1836 0.2793 109 VAL K CB 15880 C CG1 . VAL H 126 ? 1.1498 1.4698 1.2270 0.0805 -0.1838 0.2890 109 VAL K CG1 15881 C CG2 . VAL H 126 ? 1.1118 1.4466 1.2145 0.0415 -0.1642 0.2932 109 VAL K CG2 15882 N N . THR H 127 ? 1.2478 1.4128 1.3276 0.0923 -0.2438 0.2955 110 THR K N 15883 C CA . THR H 127 ? 1.2922 1.4154 1.3624 0.1207 -0.2653 0.2846 110 THR K CA 15884 C C . THR H 127 ? 1.3384 1.4856 1.4004 0.1418 -0.2651 0.2919 110 THR K C 15885 O O . THR H 127 ? 1.3424 1.4947 1.3968 0.1297 -0.2625 0.3212 110 THR K O 15886 C CB . THR H 127 ? 1.4725 1.5210 1.5403 0.1106 -0.2902 0.3013 110 THR K CB 15887 O OG1 . THR H 127 ? 1.4691 1.5043 1.5477 0.0852 -0.2908 0.2984 110 THR K OG1 15888 C CG2 . THR H 127 ? 1.5227 1.5177 1.5788 0.1425 -0.3139 0.2828 110 THR K CG2 15889 N N . VAL H 128 ? 1.2851 1.4486 1.3486 0.1734 -0.2679 0.2660 111 VAL K N 15890 C CA . VAL H 128 ? 1.2860 1.4761 1.3476 0.1959 -0.2717 0.2703 111 VAL K CA 15891 C C . VAL H 128 ? 1.4019 1.5390 1.4598 0.2250 -0.2978 0.2711 111 VAL K C 15892 O O . VAL H 128 ? 1.4237 1.5432 1.4868 0.2493 -0.3040 0.2447 111 VAL K O 15893 C CB . VAL H 128 ? 1.2815 1.5411 1.3546 0.2083 -0.2549 0.2463 111 VAL K CB 15894 C CG1 . VAL H 128 ? 1.2863 1.5753 1.3609 0.2282 -0.2628 0.2538 111 VAL K CG1 15895 C CG2 . VAL H 128 ? 1.2218 1.5238 1.2951 0.1797 -0.2317 0.2466 111 VAL K CG2 15896 N N . SER H 129 ? 1.3843 1.4935 1.4303 0.2231 -0.3127 0.3020 112 SER K N 15897 C CA . SER H 129 ? 1.6275 1.6799 1.6677 0.2485 -0.3405 0.3094 112 SER K CA 15898 C C . SER H 129 ? 1.9857 2.0723 2.0296 0.2771 -0.3482 0.3113 112 SER K C 15899 O O . SER H 129 ? 1.5056 1.5554 1.5493 0.3059 -0.3712 0.3137 112 SER K O 15900 C CB . SER H 129 ? 1.7181 1.7101 1.7415 0.2244 -0.3547 0.3464 112 SER K CB 15901 O OG . SER H 129 ? 1.7914 1.8164 1.8033 0.2010 -0.3422 0.3758 112 SER K OG 15902 N N . GLN I 7 ? 1.4043 1.6389 1.4808 -0.2909 -0.1724 0.5595 1 GLN L N 15903 C CA . GLN I 7 ? 1.3812 1.6573 1.4916 -0.2889 -0.1607 0.5611 1 GLN L CA 15904 C C . GLN I 7 ? 1.3923 1.6413 1.4985 -0.2729 -0.1657 0.5232 1 GLN L C 15905 O O . GLN I 7 ? 1.3880 1.6181 1.4617 -0.2499 -0.1561 0.4949 1 GLN L O 15906 C CB . GLN I 7 ? 1.4122 1.7470 1.5204 -0.2720 -0.1245 0.5761 1 GLN L CB 15907 C CG . GLN I 7 ? 1.6537 2.0503 1.8173 -0.2869 -0.1135 0.6150 1 GLN L CG 15908 C CD . GLN I 7 ? 1.8600 2.2880 2.0701 -0.2808 -0.1134 0.6120 1 GLN L CD 15909 O OE1 . GLN I 7 ? 1.7732 2.1921 1.9708 -0.2543 -0.1029 0.5837 1 GLN L OE1 15910 N NE2 . GLN I 7 ? 1.7440 2.2132 2.0114 -0.3062 -0.1253 0.6450 1 GLN L NE2 15911 N N . SER I 8 ? 1.3183 1.5633 1.4537 -0.2880 -0.1822 0.5234 2 SER L N 15912 C CA . SER I 8 ? 1.2840 1.5022 1.4133 -0.2759 -0.1874 0.4923 2 SER L CA 15913 C C . SER I 8 ? 1.2708 1.5310 1.4074 -0.2466 -0.1606 0.4867 2 SER L C 15914 O O . SER I 8 ? 1.2802 1.6006 1.4491 -0.2444 -0.1445 0.5148 2 SER L O 15915 C CB . SER I 8 ? 1.3431 1.5476 1.4921 -0.3041 -0.2133 0.4982 2 SER L CB 15916 O OG . SER I 8 ? 1.4599 1.7292 1.6531 -0.3165 -0.2146 0.5308 2 SER L OG 15917 N N . ALA I 9 ? 1.1561 1.3836 1.2667 -0.2236 -0.1524 0.4521 3 ALA L N 15918 C CA . ALA I 9 ? 1.1199 1.3737 1.2337 -0.1942 -0.1238 0.4434 3 ALA L CA 15919 C C . ALA I 9 ? 1.1073 1.3847 1.2575 -0.1921 -0.1287 0.4542 3 ALA L C 15920 O O . ALA I 9 ? 1.0979 1.4184 1.2733 -0.1705 -0.1035 0.4661 3 ALA L O 15921 C CB . ALA I 9 ? 1.1280 1.3363 1.2009 -0.1740 -0.1134 0.4039 3 ALA L CB 15922 N N . LEU I 10 ? 1.0285 1.2764 1.1798 -0.2151 -0.1604 0.4519 4 LEU L N 15923 C CA . LEU I 10 ? 1.0038 1.2707 1.1811 -0.2208 -0.1752 0.4651 4 LEU L CA 15924 C C . LEU I 10 ? 1.0491 1.3424 1.2554 -0.2596 -0.2061 0.4969 4 LEU L C 15925 O O . LEU I 10 ? 1.0602 1.3132 1.2458 -0.2876 -0.2255 0.4917 4 LEU L O 15926 C CB . LEU I 10 ? 0.9966 1.2017 1.1385 -0.2172 -0.1854 0.4334 4 LEU L CB 15927 C CG . LEU I 10 ? 1.0323 1.2113 1.1524 -0.1825 -0.1579 0.4034 4 LEU L CG 15928 C CD1 . LEU I 10 ? 1.0377 1.1501 1.1220 -0.1859 -0.1684 0.3738 4 LEU L CD1 15929 C CD2 . LEU I 10 ? 1.0422 1.2689 1.1942 -0.1552 -0.1355 0.4196 4 LEU L CD2 15930 N N . THR I 11 ? 0.9853 1.3455 1.2431 -0.2617 -0.2105 0.5311 5 THR L N 15931 C CA . THR I 11 ? 0.9900 1.3876 1.2848 -0.3019 -0.2426 0.5654 5 THR L CA 15932 C C . THR I 11 ? 1.0413 1.3958 1.3077 -0.3309 -0.2820 0.5550 5 THR L C 15933 O O . THR I 11 ? 1.0354 1.4056 1.3094 -0.3204 -0.2897 0.5599 5 THR L O 15934 C CB . THR I 11 ? 1.0641 1.5608 1.4361 -0.2921 -0.2300 0.6110 5 THR L CB 15935 O OG1 . THR I 11 ? 1.0506 1.5724 1.4317 -0.2607 -0.1850 0.6129 5 THR L OG1 15936 C CG2 . THR I 11 ? 1.0594 1.6044 1.4794 -0.3372 -0.2615 0.6503 5 THR L CG2 15937 N N . GLN I 12 ? 1.0060 1.3021 1.2360 -0.3676 -0.3050 0.5416 6 GLN L N 15938 C CA . GLN I 12 ? 1.0303 1.2699 1.2175 -0.4011 -0.3393 0.5269 6 GLN L CA 15939 C C . GLN I 12 ? 1.0813 1.3281 1.2821 -0.4554 -0.3731 0.5497 6 GLN L C 15940 O O . GLN I 12 ? 1.0650 1.3170 1.2838 -0.4658 -0.3649 0.5602 6 GLN L O 15941 C CB . GLN I 12 ? 1.0570 1.1965 1.1762 -0.3935 -0.3286 0.4802 6 GLN L CB 15942 C CG . GLN I 12 ? 1.0963 1.1979 1.1761 -0.3753 -0.3260 0.4554 6 GLN L CG 15943 C CD . GLN I 12 ? 1.2815 1.2844 1.3005 -0.3768 -0.3175 0.4135 6 GLN L CD 15944 O OE1 . GLN I 12 ? 1.1494 1.1284 1.1623 -0.3462 -0.2900 0.3915 6 GLN L OE1 15945 N NE2 . GLN I 12 ? 1.2538 1.1964 1.2271 -0.4143 -0.3403 0.4022 6 GLN L NE2 15946 N N . PRO I 13 ? 1.0609 1.3059 1.2502 -0.4931 -0.4123 0.5586 7 PRO L N 15947 C CA . PRO I 13 ? 1.0964 1.3439 1.2960 -0.5511 -0.4467 0.5782 7 PRO L CA 15948 C C . PRO I 13 ? 1.1647 1.3055 1.3014 -0.5770 -0.4464 0.5446 7 PRO L C 15949 O O . PRO I 13 ? 1.1691 1.2269 1.2422 -0.5623 -0.4341 0.5048 7 PRO L O 15950 C CB . PRO I 13 ? 1.1597 1.4271 1.3511 -0.5825 -0.4901 0.5920 7 PRO L CB 15951 C CG . PRO I 13 ? 1.2152 1.4371 1.3531 -0.5491 -0.4782 0.5622 7 PRO L CG 15952 C CD . PRO I 13 ? 1.0948 1.3329 1.2567 -0.4882 -0.4289 0.5524 7 PRO L CD 15953 N N . ALA I 14 ? 1.1361 1.2793 1.2960 -0.6134 -0.4561 0.5629 8 ALA L N 15954 C CA . ALA I 14 ? 1.1806 1.2252 1.2931 -0.6385 -0.4532 0.5386 8 ALA L CA 15955 C C . ALA I 14 ? 1.3007 1.2390 1.3280 -0.6678 -0.4707 0.4996 8 ALA L C 15956 O O . ALA I 14 ? 1.2985 1.1499 1.2754 -0.6475 -0.4465 0.4629 8 ALA L O 15957 C CB . ALA I 14 ? 1.2173 1.2901 1.3737 -0.6818 -0.4676 0.5719 8 ALA L CB 15958 N N . SER I 15 ? 1.3238 1.2703 1.3349 -0.7159 -0.5120 0.5086 9 SER L N 15959 C CA . SER I 15 ? 1.4114 1.2562 1.3300 -0.7518 -0.5312 0.4728 9 SER L CA 15960 C C . SER I 15 ? 1.4928 1.3831 1.3998 -0.7829 -0.5760 0.4890 9 SER L C 15961 O O . SER I 15 ? 1.4551 1.4535 1.4362 -0.7954 -0.6017 0.5338 9 SER L O 15962 C CB . SER I 15 ? 1.5414 1.2970 1.4238 -0.8031 -0.5385 0.4591 9 SER L CB 15963 O OG . SER I 15 ? 1.6671 1.4847 1.6011 -0.8524 -0.5724 0.4973 9 SER L OG 15964 N N . VAL I 16 ? 1.5181 1.3255 1.3320 -0.7956 -0.5846 0.4545 11 VAL L N 15965 C CA . VAL I 16 ? 1.5645 1.3972 1.3451 -0.8260 -0.6291 0.4660 11 VAL L CA 15966 C C . VAL I 16 ? 1.7162 1.4263 1.3802 -0.8866 -0.6519 0.4291 11 VAL L C 15967 O O . VAL I 16 ? 1.7435 1.3367 1.3374 -0.8787 -0.6169 0.3838 11 VAL L O 15968 C CB . VAL I 16 ? 1.5675 1.4345 1.3493 -0.7679 -0.6105 0.4655 11 VAL L CB 15969 C CG1 . VAL I 16 ? 1.6454 1.4758 1.3427 -0.7945 -0.6433 0.4563 11 VAL L CG1 15970 C CG2 . VAL I 16 ? 1.4690 1.4753 1.3656 -0.7291 -0.6078 0.5141 11 VAL L CG2 15971 N N . SER I 17 ? 1.7444 1.4814 1.3894 -0.9482 -0.7098 0.4497 12 SER L N 15972 C CA . SER I 17 ? 1.9013 1.5246 1.4254 -1.0150 -0.7384 0.4162 12 SER L CA 15973 C C . SER I 17 ? 2.0246 1.6814 1.5014 -1.0418 -0.7889 0.4319 12 SER L C 15974 O O . SER I 17 ? 1.9689 1.7571 1.5320 -1.0377 -0.8237 0.4840 12 SER L O 15975 C CB . SER I 17 ? 2.0415 1.6480 1.5775 -1.0832 -0.7671 0.4240 12 SER L CB 15976 O OG . SER I 17 ? 2.1829 1.7424 1.7498 -1.0614 -0.7204 0.4092 12 SER L OG 15977 N N . GLY I 18 ? 2.0971 1.6343 1.4376 -1.0680 -0.7908 0.3891 13 GLY L N 15978 C CA . GLY I 18 ? 2.1740 1.7226 1.4443 -1.0976 -0.8391 0.4001 13 GLY L CA 15979 C C . GLY I 18 ? 2.2966 1.7404 1.4704 -1.0885 -0.8014 0.3151 13 GLY L C 15980 O O . GLY I 18 ? 2.3870 1.6831 1.4599 -1.1105 -0.7726 0.2801 13 GLY L O 15981 N N . SER I 19 ? 2.2435 1.7471 1.4231 -1.0819 -0.8214 0.2978 14 SER L N 15982 C CA . SER I 19 ? 2.3038 1.7336 1.4036 -1.0768 -0.7979 0.2255 14 SER L CA 15983 C C . SER I 19 ? 2.3690 1.7108 1.3636 -1.0464 -0.7620 0.1975 14 SER L C 15984 O O . SER I 19 ? 2.3447 1.7206 1.3271 -1.0350 -0.7807 0.2431 14 SER L O 15985 C CB . SER I 19 ? 2.2892 1.8511 1.4760 -1.0338 -0.8090 0.2033 14 SER L CB 15986 O OG . SER I 19 ? 2.3171 1.9977 1.5682 -0.9675 -0.8111 0.2314 14 SER L OG 15987 N N . PRO I 20 ? 2.4201 1.6233 1.3046 -1.0639 -0.7290 0.1387 15 PRO L N 15988 C CA . PRO I 20 ? 2.4877 1.5892 1.2508 -1.0516 -0.6995 0.1189 15 PRO L CA 15989 C C . PRO I 20 ? 2.5097 1.7058 1.2860 -1.0007 -0.7065 0.1200 15 PRO L C 15990 O O . PRO I 20 ? 2.4992 1.7503 1.2945 -0.9865 -0.7168 0.0895 15 PRO L O 15991 C CB . PRO I 20 ? 2.5663 1.5546 1.2821 -1.0449 -0.6428 0.0429 15 PRO L CB 15992 C CG . PRO I 20 ? 2.5600 1.5810 1.3875 -1.0442 -0.6314 0.0285 15 PRO L CG 15993 C CD . PRO I 20 ? 2.4548 1.6096 1.3613 -1.0667 -0.6958 0.0778 15 PRO L CD 15994 N N . GLY I 21 ? 2.5061 1.6885 1.2303 -1.0052 -0.7221 0.1689 16 GLY L N 15995 C CA . GLY I 21 ? 2.5078 1.7522 1.2142 -0.9748 -0.7385 0.1882 16 GLY L CA 15996 C C . GLY I 21 ? 2.4607 1.8660 1.2958 -0.9385 -0.7721 0.2499 16 GLY L C 15997 O O . GLY I 21 ? 2.4535 1.9051 1.2742 -0.9140 -0.7876 0.2766 16 GLY L O 15998 N N . GLN I 22 ? 2.3868 1.8508 1.3118 -0.9650 -0.8018 0.2890 17 GLN L N 15999 C CA . GLN I 22 ? 2.3011 1.9113 1.3485 -0.9452 -0.8391 0.3562 17 GLN L CA 16000 C C . GLN I 22 ? 2.3157 1.9295 1.3990 -0.9362 -0.8320 0.4058 17 GLN L C 16001 O O . GLN I 22 ? 2.3644 1.8608 1.3753 -0.9715 -0.8167 0.3968 17 GLN L O 16002 C CB . GLN I 22 ? 2.2484 1.9597 1.4216 -0.9409 -0.8497 0.3518 17 GLN L CB 16003 C CG . GLN I 22 ? 2.3942 2.3038 1.7590 -0.7979 -0.8019 0.3231 17 GLN L CG 16004 C CD . GLN I 22 ? 2.5328 2.5696 2.0916 -0.6701 -0.7210 0.3035 17 GLN L CD 16005 O OE1 . GLN I 22 ? 2.4844 2.5373 2.0990 -0.7021 -0.7278 0.3118 17 GLN L OE1 16006 N NE2 . GLN I 22 ? 2.4701 2.5471 2.0296 -0.6743 -0.7566 0.3747 17 GLN L NE2 16007 N N . SER I 23 ? 2.2478 1.9695 1.4028 -0.9343 -0.8774 0.4844 18 SER L N 16008 C CA . SER I 23 ? 2.1408 1.9123 1.3883 -0.8773 -0.8419 0.5123 18 SER L CA 16009 C C . SER I 23 ? 2.0869 1.9502 1.4754 -0.8638 -0.8347 0.5340 18 SER L C 16010 O O . SER I 23 ? 2.1002 2.0391 1.5416 -0.9095 -0.8881 0.5709 18 SER L O 16011 C CB . SER I 23 ? 2.1575 2.0166 1.4503 -0.8380 -0.8580 0.5633 18 SER L CB 16012 O OG . SER I 23 ? 2.2143 2.2093 1.6219 -0.7808 -0.8566 0.5607 18 SER L OG 16013 N N . ILE I 24 ? 1.9357 1.7931 1.3836 -0.8034 -0.7694 0.5125 19 ILE L N 16014 C CA . ILE I 24 ? 1.8288 1.7655 1.4015 -0.7835 -0.7528 0.5306 19 ILE L CA 16015 C C . ILE I 24 ? 1.7607 1.7360 1.4113 -0.7016 -0.6928 0.5311 19 ILE L C 16016 O O . ILE I 24 ? 1.7497 1.6540 1.3444 -0.6660 -0.6523 0.4975 19 ILE L O 16017 C CB . ILE I 24 ? 1.9042 1.7664 1.4457 -0.8252 -0.7455 0.4946 19 ILE L CB 16018 C CG1 . ILE I 24 ? 1.8537 1.8172 1.5174 -0.8342 -0.7582 0.5319 19 ILE L CG1 16019 C CG2 . ILE I 24 ? 1.8862 1.6362 1.3753 -0.7915 -0.6805 0.4370 19 ILE L CG2 16020 C CD1 . ILE I 24 ? 2.0381 2.0737 1.7290 -0.9015 -0.8306 0.5757 19 ILE L CD1 16021 N N . THR I 25 ? 1.6399 1.7268 1.4172 -0.6748 -0.6869 0.5697 20 THR L N 16022 C CA . THR I 25 ? 1.5401 1.6723 1.3947 -0.6025 -0.6337 0.5741 20 THR L CA 16023 C C . THR I 25 ? 1.5436 1.6851 1.4550 -0.5885 -0.5984 0.5613 20 THR L C 16024 O O . THR I 25 ? 1.5499 1.7382 1.5095 -0.6229 -0.6219 0.5837 20 THR L O 16025 C CB . THR I 25 ? 1.5957 1.8497 1.5447 -0.5741 -0.6500 0.6340 20 THR L CB 16026 O OG1 . THR I 25 ? 1.6759 1.9204 1.5671 -0.5945 -0.6910 0.6508 20 THR L OG1 16027 C CG2 . THR I 25 ? 1.4813 1.7650 1.4906 -0.4994 -0.5927 0.6344 20 THR L CG2 16028 N N . ILE I 26 ? 1.4519 1.5497 1.3571 -0.5399 -0.5439 0.5277 21 ILE L N 16029 C CA . ILE I 26 ? 1.3943 1.4998 1.3470 -0.5198 -0.5084 0.5167 21 ILE L CA 16030 C C . ILE I 26 ? 1.3914 1.5668 1.4185 -0.4581 -0.4708 0.5336 21 ILE L C 16031 O O . ILE I 26 ? 1.3806 1.5289 1.3837 -0.4208 -0.4464 0.5176 21 ILE L O 16032 C CB . ILE I 26 ? 1.4518 1.4420 1.3314 -0.5231 -0.4807 0.4629 21 ILE L CB 16033 C CG1 . ILE I 26 ? 1.5459 1.4715 1.3661 -0.5871 -0.5132 0.4501 21 ILE L CG1 16034 C CG2 . ILE I 26 ? 1.3851 1.3881 1.3143 -0.4881 -0.4400 0.4542 21 ILE L CG2 16035 C CD1 . ILE I 26 ? 1.7150 1.5117 1.4500 -0.5939 -0.4873 0.3973 21 ILE L CD1 16036 N N . SER I 27 ? 1.3145 1.5768 1.4290 -0.4496 -0.4648 0.5666 22 SER L N 16037 C CA . SER I 27 ? 1.2509 1.5804 1.4366 -0.3947 -0.4257 0.5842 22 SER L CA 16038 C C . SER I 27 ? 1.2393 1.5313 1.4162 -0.3635 -0.3787 0.5507 22 SER L C 16039 O O . SER I 27 ? 1.2473 1.4833 1.3876 -0.3859 -0.3789 0.5258 22 SER L O 16040 C CB . SER I 27 ? 1.3045 1.7488 1.5891 -0.4007 -0.4390 0.6395 22 SER L CB 16041 O OG . SER I 27 ? 1.4756 1.9291 1.7759 -0.4409 -0.4534 0.6463 22 SER L OG 16042 N N . CYS I 28 ? 1.1394 1.4603 1.3489 -0.3125 -0.3389 0.5512 23 CYS L N 16043 C CA . CYS I 28 ? 1.0948 1.3878 1.2950 -0.2814 -0.2960 0.5219 23 CYS L CA 16044 C C . CYS I 28 ? 1.0807 1.4428 1.3423 -0.2379 -0.2602 0.5438 23 CYS L C 16045 O O . CYS I 28 ? 1.0643 1.4302 1.3322 -0.2058 -0.2440 0.5447 23 CYS L O 16046 C CB . CYS I 28 ? 1.1060 1.3083 1.2367 -0.2679 -0.2818 0.4749 23 CYS L CB 16047 S SG . CYS I 28 ? 1.1183 1.2873 1.2365 -0.2338 -0.2370 0.4390 23 CYS L SG 16048 N N . THR I 29 ? 1.0079 1.4220 1.3141 -0.2379 -0.2457 0.5635 24 THR L N 16049 C CA . THR I 29 ? 0.9811 1.4583 1.3431 -0.1992 -0.2055 0.5846 24 THR L CA 16050 C C . THR I 29 ? 1.0033 1.4395 1.3279 -0.1716 -0.1634 0.5489 24 THR L C 16051 O O . THR I 29 ? 0.9989 1.4022 1.2901 -0.1893 -0.1665 0.5309 24 THR L O 16052 C CB . THR I 29 ? 1.0953 1.6619 1.5329 -0.2169 -0.2128 0.6339 24 THR L CB 16053 O OG1 . THR I 29 ? 1.1061 1.7069 1.5728 -0.2500 -0.2607 0.6649 24 THR L OG1 16054 C CG2 . THR I 29 ? 1.0638 1.6993 1.5663 -0.1749 -0.1660 0.6605 24 THR L CG2 16055 N N . GLY I 30 ? 0.9473 1.3848 1.2778 -0.1296 -0.1259 0.5406 25 GLY L N 16056 C CA . GLY I 30 ? 0.9430 1.3432 1.2359 -0.1031 -0.0853 0.5065 25 GLY L CA 16057 C C . GLY I 30 ? 0.9867 1.4329 1.3193 -0.0658 -0.0372 0.5230 25 GLY L C 16058 O O . GLY I 30 ? 0.9847 1.5040 1.3850 -0.0627 -0.0330 0.5666 25 GLY L O 16059 N N . THR I 31 ? 0.9378 1.3398 1.2292 -0.0385 0.0010 0.4881 26 THR L N 16060 C CA . THR I 31 ? 0.9497 1.3741 1.2612 -0.0014 0.0558 0.4934 26 THR L CA 16061 C C . THR I 31 ? 0.9979 1.3793 1.2973 0.0320 0.0817 0.4716 26 THR L C 16062 O O . THR I 31 ? 0.9878 1.3227 1.2597 0.0247 0.0567 0.4517 26 THR L O 16063 C CB . THR I 31 ? 1.0791 1.4866 1.3428 -0.0038 0.0824 0.4718 26 THR L CB 16064 O OG1 . THR I 31 ? 1.0676 1.4040 1.2601 -0.0162 0.0669 0.4264 26 THR L OG1 16065 C CG2 . THR I 31 ? 1.0725 1.5319 1.3600 -0.0301 0.0688 0.5034 26 THR L CG2 16066 N N . SER I 32 ? 0.9697 1.3612 1.2872 0.0686 0.1361 0.4749 27 SER L N 16067 C CA . SER I 32 ? 0.9909 1.3376 1.2999 0.1037 0.1708 0.4558 27 SER L CA 16068 C C . SER I 32 ? 1.0604 1.3204 1.2849 0.0977 0.1763 0.3973 27 SER L C 16069 O O . SER I 32 ? 1.0899 1.3001 1.2989 0.1193 0.1986 0.3757 27 SER L O 16070 C CB . SER I 32 ? 1.0701 1.4441 1.4165 0.1428 0.2340 0.4724 27 SER L CB 16071 O OG . SER I 32 ? 1.1807 1.5451 1.4815 0.1374 0.2640 0.4519 27 SER L OG 16072 N N . SER I 33 A 0.9971 1.2409 1.1718 0.0679 0.1555 0.3748 27 SER L N 16073 C CA . SER I 33 A 1.0086 1.1828 1.1106 0.0568 0.1540 0.3243 27 SER L CA 16074 C C . SER I 33 A 1.0035 1.1482 1.0870 0.0286 0.1040 0.3097 27 SER L C 16075 O O . SER I 33 A 1.0006 1.0994 1.0349 0.0155 0.0967 0.2737 27 SER L O 16076 C CB . SER I 33 A 1.1023 1.2764 1.1586 0.0467 0.1701 0.3101 27 SER L CB 16077 O OG . SER I 33 A 1.2368 1.4607 1.3119 0.0232 0.1423 0.3398 27 SER L OG 16078 N N . ASP I 34 B 0.9248 1.0948 1.0464 0.0180 0.0701 0.3377 27 ASP L N 16079 C CA . ASP I 34 B 0.8974 1.0332 0.9983 -0.0078 0.0287 0.3240 27 ASP L CA 16080 C C . ASP I 34 B 0.9136 1.0552 1.0413 -0.0088 0.0065 0.3464 27 ASP L C 16081 O O . ASP I 34 B 0.9167 1.0098 1.0236 -0.0035 0.0068 0.3265 27 ASP L O 16082 C CB . ASP I 34 B 0.9119 1.0590 1.0009 -0.0398 -0.0027 0.3275 27 ASP L CB 16083 C CG . ASP I 34 B 1.0854 1.2976 1.2111 -0.0494 -0.0084 0.3669 27 ASP L CG 16084 O OD1 . ASP I 34 B 1.0758 1.3289 1.2465 -0.0510 -0.0209 0.4006 27 ASP L OD1 16085 O OD2 . ASP I 34 B 1.2052 1.4280 1.3145 -0.0593 -0.0048 0.3662 27 ASP L OD2 16086 N N . VAL I 35 C 0.8329 1.0330 1.0038 -0.0192 -0.0146 0.3882 27 VAL L N 16087 C CA . VAL I 35 C 0.8133 1.0281 1.0068 -0.0263 -0.0430 0.4154 27 VAL L CA 16088 C C . VAL I 35 C 0.8620 1.1108 1.1029 0.0093 -0.0169 0.4439 27 VAL L C 16089 O O . VAL I 35 C 0.8631 1.0960 1.1051 0.0173 -0.0258 0.4528 27 VAL L O 16090 C CB . VAL I 35 C 0.8387 1.0964 1.0526 -0.0623 -0.0849 0.4452 27 VAL L CB 16091 C CG1 . VAL I 35 C 0.8462 1.1138 1.0703 -0.0763 -0.1201 0.4708 27 VAL L CG1 16092 C CG2 . VAL I 35 C 0.8241 1.0408 0.9939 -0.0928 -0.1042 0.4179 27 VAL L CG2 16093 N N . GLY I 36 ? 0.8276 1.1190 1.1053 0.0317 0.0182 0.4584 28 GLY L N 16094 C CA . GLY I 36 ? 0.8555 1.1811 1.1878 0.0706 0.0521 0.4876 28 GLY L CA 16095 C C . GLY I 36 ? 0.9687 1.2311 1.2737 0.1034 0.0928 0.4575 28 GLY L C 16096 O O . GLY I 36 ? 0.9891 1.2594 1.3313 0.1321 0.1075 0.4818 28 GLY L O 16097 N N . GLY I 37 ? 0.9485 1.1490 1.1913 0.0981 0.1095 0.4073 29 GLY L N 16098 C CA . GLY I 37 ? 0.9858 1.1205 1.1979 0.1233 0.1492 0.3733 29 GLY L CA 16099 C C . GLY I 37 ? 1.0466 1.1135 1.2143 0.1116 0.1319 0.3425 29 GLY L C 16100 O O . GLY I 37 ? 1.0588 1.0761 1.2150 0.1338 0.1626 0.3252 29 GLY L O 16101 N N . PHE I 38 ? 1.0002 1.0599 1.1430 0.0771 0.0874 0.3347 30 PHE L N 16102 C CA . PHE I 38 ? 1.0062 1.0013 1.1075 0.0646 0.0749 0.3045 30 PHE L CA 16103 C C . PHE I 38 ? 1.0284 1.0263 1.1256 0.0420 0.0323 0.3231 30 PHE L C 16104 O O . PHE I 38 ? 1.0068 1.0485 1.1181 0.0208 0.0008 0.3461 30 PHE L O 16105 C CB . PHE I 38 ? 1.0304 0.9877 1.0885 0.0450 0.0743 0.2598 30 PHE L CB 16106 C CG . PHE I 38 ? 1.0855 1.0242 1.1279 0.0609 0.1140 0.2334 30 PHE L CG 16107 C CD1 . PHE I 38 ? 1.1465 1.0278 1.1699 0.0759 0.1444 0.2053 30 PHE L CD1 16108 C CD2 . PHE I 38 ? 1.1395 1.1136 1.1808 0.0590 0.1228 0.2368 30 PHE L CD2 16109 C CE1 . PHE I 38 ? 1.2224 1.0784 1.2221 0.0866 0.1815 0.1777 30 PHE L CE1 16110 C CE2 . PHE I 38 ? 1.1944 1.1445 1.2082 0.0714 0.1613 0.2105 30 PHE L CE2 16111 C CZ . PHE I 38 ? 1.2115 1.1005 1.2023 0.0839 0.1896 0.1793 30 PHE L CZ 16112 N N . ASN I 39 ? 0.9857 0.9300 1.0569 0.0434 0.0331 0.3100 31 ASN L N 16113 C CA . ASN I 39 ? 0.9820 0.9104 1.0309 0.0216 -0.0011 0.3207 31 ASN L CA 16114 C C . ASN I 39 ? 1.0100 0.9079 1.0224 -0.0109 -0.0223 0.2916 31 ASN L C 16115 O O . ASN I 39 ? 1.0121 0.8920 0.9987 -0.0327 -0.0488 0.2972 31 ASN L O 16116 C CB . ASN I 39 ? 1.0052 0.8839 1.0360 0.0368 0.0140 0.3190 31 ASN L CB 16117 C CG . ASN I 39 ? 1.2086 1.1177 1.2772 0.0666 0.0249 0.3602 31 ASN L CG 16118 O OD1 . ASN I 39 ? 1.0000 0.9754 1.1100 0.0694 0.0075 0.4007 31 ASN L OD1 16119 N ND2 . ASN I 39 ? 1.1809 1.0422 1.2409 0.0891 0.0536 0.3540 31 ASN L ND2 16120 N N . TYR I 40 ? 0.9514 0.8408 0.9596 -0.0141 -0.0102 0.2618 32 TYR L N 16121 C CA . TYR I 40 ? 0.9331 0.7979 0.9184 -0.0401 -0.0273 0.2376 32 TYR L CA 16122 C C . TYR I 40 ? 0.9790 0.8802 0.9708 -0.0639 -0.0605 0.2610 32 TYR L C 16123 O O . TYR I 40 ? 0.9702 0.9079 0.9787 -0.0687 -0.0644 0.2667 32 TYR L O 16124 C CB . TYR I 40 ? 0.9320 0.7919 0.9172 -0.0370 -0.0111 0.2093 32 TYR L CB 16125 C CG . TYR I 40 ? 0.9682 0.7806 0.9411 -0.0253 0.0158 0.1773 32 TYR L CG 16126 C CD1 . TYR I 40 ? 0.9804 0.7446 0.9382 -0.0362 0.0142 0.1554 32 TYR L CD1 16127 C CD2 . TYR I 40 ? 1.0048 0.8178 0.9815 -0.0052 0.0454 0.1676 32 TYR L CD2 16128 C CE1 . TYR I 40 ? 1.0020 0.7258 0.9552 -0.0291 0.0383 0.1274 32 TYR L CE1 16129 C CE2 . TYR I 40 ? 1.0211 0.7865 0.9853 0.0004 0.0688 0.1364 32 TYR L CE2 16130 C CZ . TYR I 40 ? 1.1006 0.8247 1.0563 -0.0126 0.0633 0.1175 32 TYR L CZ 16131 O OH . TYR I 40 ? 1.1346 0.8154 1.0845 -0.0107 0.0854 0.0883 32 TYR L OH 16132 N N . VAL I 41 ? 0.9387 0.8288 0.9139 -0.0806 -0.0839 0.2760 33 VAL L N 16133 C CA . VAL I 41 ? 0.9286 0.8452 0.9051 -0.1089 -0.1177 0.2971 33 VAL L CA 16134 C C . VAL I 41 ? 0.9871 0.8424 0.9168 -0.1335 -0.1319 0.2792 33 VAL L C 16135 O O . VAL I 41 ? 1.0310 0.8475 0.9301 -0.1313 -0.1279 0.2748 33 VAL L O 16136 C CB . VAL I 41 ? 0.9796 0.9563 0.9859 -0.1093 -0.1363 0.3414 33 VAL L CB 16137 C CG1 . VAL I 41 ? 0.9816 0.9854 0.9915 -0.1446 -0.1723 0.3608 33 VAL L CG1 16138 C CG2 . VAL I 41 ? 0.9566 0.9889 1.0133 -0.0781 -0.1111 0.3593 33 VAL L CG2 16139 N N . SER I 42 ? 0.9006 0.7422 0.8228 -0.1556 -0.1444 0.2689 34 SER L N 16140 C CA . SER I 42 ? 0.9258 0.7024 0.8037 -0.1781 -0.1516 0.2499 34 SER L CA 16141 C C . SER I 42 ? 0.9773 0.7562 0.8455 -0.2119 -0.1810 0.2623 34 SER L C 16142 O O . SER I 42 ? 0.9460 0.7763 0.8493 -0.2169 -0.1925 0.2813 34 SER L O 16143 C CB . SER I 42 ? 0.9686 0.6998 0.8445 -0.1677 -0.1268 0.2160 34 SER L CB 16144 O OG . SER I 42 ? 1.0735 0.7888 0.9497 -0.1438 -0.1008 0.2020 34 SER L OG 16145 N N . TRP I 43 ? 0.9786 0.6982 0.7952 -0.2367 -0.1911 0.2518 35 TRP L N 16146 C CA . TRP I 43 ? 1.0155 0.7186 0.8111 -0.2738 -0.2172 0.2578 35 TRP L CA 16147 C C . TRP I 43 ? 1.1218 0.7405 0.8796 -0.2842 -0.2012 0.2255 35 TRP L C 16148 O O . TRP I 43 ? 1.1495 0.7152 0.8753 -0.2736 -0.1782 0.2031 35 TRP L O 16149 C CB . TRP I 43 ? 1.0479 0.7580 0.8091 -0.3004 -0.2484 0.2792 35 TRP L CB 16150 C CG . TRP I 43 ? 1.0288 0.8313 0.8429 -0.2954 -0.2689 0.3193 35 TRP L CG 16151 C CD1 . TRP I 43 ? 1.0467 0.8945 0.8863 -0.2684 -0.2634 0.3391 35 TRP L CD1 16152 C CD2 . TRP I 43 ? 1.0167 0.8769 0.8698 -0.3177 -0.2952 0.3472 35 TRP L CD2 16153 N NE1 . TRP I 43 ? 1.0190 0.9516 0.9148 -0.2701 -0.2831 0.3783 35 TRP L NE1 16154 C CE2 . TRP I 43 ? 1.0395 0.9840 0.9458 -0.3011 -0.3029 0.3841 35 TRP L CE2 16155 C CE3 . TRP I 43 ? 1.0483 0.8955 0.8998 -0.3501 -0.3107 0.3464 35 TRP L CE3 16156 C CZ2 . TRP I 43 ? 1.0154 1.0365 0.9766 -0.3163 -0.3249 0.4205 35 TRP L CZ2 16157 C CZ3 . TRP I 43 ? 1.0536 0.9733 0.9548 -0.3675 -0.3343 0.3816 35 TRP L CZ3 16158 C CH2 . TRP I 43 ? 1.0314 1.0397 0.9885 -0.3509 -0.3409 0.4184 35 TRP L CH2 16159 N N . PHE I 44 ? 1.0944 0.6993 0.8598 -0.3032 -0.2094 0.2248 36 PHE L N 16160 C CA . PHE I 44 ? 1.1404 0.6654 0.8809 -0.3097 -0.1905 0.1976 36 PHE L CA 16161 C C . PHE I 44 ? 1.3074 0.7841 1.0065 -0.3505 -0.2093 0.1974 36 PHE L C 16162 O O . PHE I 44 ? 1.3089 0.8284 1.0290 -0.3711 -0.2365 0.2210 36 PHE L O 16163 C CB . PHE I 44 ? 1.1140 0.6574 0.9110 -0.2862 -0.1740 0.1942 36 PHE L CB 16164 C CG . PHE I 44 ? 1.0848 0.6578 0.9139 -0.2507 -0.1527 0.1861 36 PHE L CG 16165 C CD1 . PHE I 44 ? 1.0646 0.7122 0.9280 -0.2344 -0.1592 0.2034 36 PHE L CD1 16166 C CD2 . PHE I 44 ? 1.1245 0.6483 0.9505 -0.2347 -0.1236 0.1606 36 PHE L CD2 16167 C CE1 . PHE I 44 ? 1.0619 0.7270 0.9473 -0.2057 -0.1388 0.1923 36 PHE L CE1 16168 C CE2 . PHE I 44 ? 1.0910 0.6406 0.9468 -0.2072 -0.1061 0.1524 36 PHE L CE2 16169 C CZ . PHE I 44 ? 1.0398 0.6567 0.9217 -0.1942 -0.1148 0.1669 36 PHE L CZ 16170 N N . GLN I 45 ? 1.3664 0.7502 1.0053 -0.3638 -0.1920 0.1702 37 GLN L N 16171 C CA . GLN I 45 ? 1.4643 0.7789 1.0500 -0.4047 -0.2031 0.1617 37 GLN L CA 16172 C C . GLN I 45 ? 1.5676 0.8273 1.1756 -0.3948 -0.1743 0.1456 37 GLN L C 16173 O O . GLN I 45 ? 1.5591 0.7836 1.1769 -0.3664 -0.1380 0.1258 37 GLN L O 16174 C CB . GLN I 45 ? 1.5724 0.8099 1.0623 -0.4285 -0.1999 0.1410 37 GLN L CB 16175 C CG . GLN I 45 ? 1.8537 1.0048 1.2711 -0.4759 -0.2095 0.1261 37 GLN L CG 16176 C CD . GLN I 45 ? 2.1975 1.2637 1.5078 -0.4980 -0.2011 0.1019 37 GLN L CD 16177 O OE1 . GLN I 45 ? 2.1424 1.1532 1.4266 -0.4746 -0.1591 0.0776 37 GLN L OE1 16178 N NE2 . GLN I 45 ? 2.1949 1.2475 1.4383 -0.5466 -0.2409 0.1087 37 GLN L NE2 16179 N N . GLN I 46 ? 1.5709 0.8257 1.1934 -0.4177 -0.1902 0.1573 38 GLN L N 16180 C CA . GLN I 46 ? 1.5973 0.7995 1.2452 -0.4090 -0.1655 0.1486 38 GLN L CA 16181 C C . GLN I 46 ? 1.7834 0.9033 1.3798 -0.4518 -0.1717 0.1401 38 GLN L C 16182 O O . GLN I 46 ? 1.7800 0.9304 1.3896 -0.4798 -0.2024 0.1621 38 GLN L O 16183 C CB . GLN I 46 ? 1.5272 0.8083 1.2614 -0.3837 -0.1716 0.1751 38 GLN L CB 16184 C CG . GLN I 46 ? 1.6818 0.9145 1.4510 -0.3685 -0.1465 0.1717 38 GLN L CG 16185 C CD . GLN I 46 ? 1.7800 1.0817 1.6191 -0.3542 -0.1597 0.2025 38 GLN L CD 16186 O OE1 . GLN I 46 ? 1.6788 0.9822 1.5660 -0.3251 -0.1423 0.2056 38 GLN L OE1 16187 N NE2 . GLN I 46 ? 1.6222 0.9811 1.4687 -0.3761 -0.1907 0.2283 38 GLN L NE2 16188 N N . HIS I 47 ? 1.8621 0.8735 1.3985 -0.4577 -0.1392 0.1074 39 HIS L N 16189 C CA . HIS I 47 ? 1.9920 0.9018 1.4693 -0.4972 -0.1350 0.0914 39 HIS L CA 16190 C C . HIS I 47 ? 2.0521 0.9440 1.5968 -0.4786 -0.1152 0.1016 39 HIS L C 16191 O O . HIS I 47 ? 1.9745 0.9003 1.5876 -0.4331 -0.0922 0.1079 39 HIS L O 16192 C CB . HIS I 47 ? 2.1130 0.9070 1.4972 -0.5063 -0.0992 0.0510 39 HIS L CB 16193 C CG . HIS I 47 ? 2.2145 1.0000 1.5066 -0.5433 -0.1272 0.0427 39 HIS L CG 16194 N ND1 . HIS I 47 ? 2.1987 1.0236 1.4772 -0.5227 -0.1248 0.0417 39 HIS L ND1 16195 C CD2 . HIS I 47 ? 2.3346 1.0761 1.5457 -0.6005 -0.1594 0.0373 39 HIS L CD2 16196 C CE1 . HIS I 47 ? 2.2644 1.0709 1.4553 -0.5653 -0.1564 0.0389 39 HIS L CE1 16197 N NE2 . HIS I 47 ? 2.3521 1.1108 1.4992 -0.6147 -0.1802 0.0357 39 HIS L NE2 16198 N N . PRO I 48 ? 2.0938 0.9390 1.6252 -0.5135 -0.1267 0.1073 40 PRO L N 16199 C CA . PRO I 48 ? 2.0910 0.9207 1.6898 -0.4940 -0.1089 0.1233 40 PRO L CA 16200 C C . PRO I 48 ? 2.1637 0.9343 1.7924 -0.4499 -0.0557 0.1073 40 PRO L C 16201 O O . PRO I 48 ? 2.2466 0.9211 1.8145 -0.4524 -0.0198 0.0726 40 PRO L O 16202 C CB . PRO I 48 ? 2.2199 0.9703 1.7710 -0.5456 -0.1201 0.1199 40 PRO L CB 16203 C CG . PRO I 48 ? 2.3574 1.0596 1.8036 -0.5914 -0.1361 0.0924 40 PRO L CG 16204 C CD . PRO I 48 ? 2.2062 1.0111 1.6629 -0.5743 -0.1584 0.1018 40 PRO L CD 16205 N N . GLY I 49 ? 2.0353 0.8695 1.7579 -0.4101 -0.0518 0.1345 41 GLY L N 16206 C CA . GLY I 49 ? 2.0262 0.8299 1.8032 -0.3650 -0.0082 0.1304 41 GLY L CA 16207 C C . GLY I 49 ? 1.9914 0.8537 1.7965 -0.3296 0.0029 0.1229 41 GLY L C 16208 O O . GLY I 49 ? 1.9219 0.8353 1.8091 -0.2914 0.0110 0.1408 41 GLY L O 16209 N N . LYS I 50 ? 1.9576 0.8118 1.6938 -0.3443 0.0018 0.0982 42 LYS L N 16210 C CA . LYS I 50 ? 1.8982 0.7962 1.6473 -0.3166 0.0144 0.0879 42 LYS L CA 16211 C C . LYS I 50 ? 1.7996 0.8250 1.6082 -0.2988 -0.0199 0.1139 42 LYS L C 16212 O O . LYS I 50 ? 1.7592 0.8444 1.5828 -0.3130 -0.0571 0.1387 42 LYS L O 16213 C CB . LYS I 50 ? 2.0019 0.8492 1.6507 -0.3415 0.0203 0.0582 42 LYS L CB 16214 C CG . LYS I 50 ? 2.3385 1.0591 1.9289 -0.3437 0.0732 0.0237 42 LYS L CG 16215 C CD . LYS I 50 ? 2.5019 1.1875 1.9977 -0.3604 0.0806 -0.0020 42 LYS L CD 16216 C CE . LYS I 50 ? 2.7421 1.2922 2.1611 -0.3683 0.1352 -0.0385 42 LYS L CE 16217 N NZ . LYS I 50 ? 2.8944 1.4060 2.2051 -0.3909 0.1377 -0.0610 42 LYS L NZ 16218 N N . ALA I 51 ? 1.6781 0.7393 1.5180 -0.2688 -0.0035 0.1069 43 ALA L N 16219 C CA . ALA I 51 ? 1.5684 0.7352 1.4542 -0.2512 -0.0277 0.1232 43 ALA L CA 16220 C C . ALA I 51 ? 1.5779 0.7746 1.4047 -0.2710 -0.0509 0.1190 43 ALA L C 16221 O O . ALA I 51 ? 1.6470 0.7795 1.4007 -0.2923 -0.0421 0.0997 43 ALA L O 16222 C CB . ALA I 51 ? 1.5446 0.7238 1.4808 -0.2172 0.0014 0.1138 43 ALA L CB 16223 N N . PRO I 52 ? 1.4277 0.7170 1.2811 -0.2645 -0.0789 0.1373 44 PRO L N 16224 C CA . PRO I 52 ? 1.4154 0.7331 1.2223 -0.2793 -0.0981 0.1377 44 PRO L CA 16225 C C . PRO I 52 ? 1.4732 0.7649 1.2492 -0.2673 -0.0742 0.1159 44 PRO L C 16226 O O . PRO I 52 ? 1.4513 0.7378 1.2634 -0.2413 -0.0470 0.1047 44 PRO L O 16227 C CB . PRO I 52 ? 1.3562 0.7734 1.2102 -0.2684 -0.1233 0.1627 44 PRO L CB 16228 C CG . PRO I 52 ? 1.3857 0.8200 1.2944 -0.2579 -0.1246 0.1770 44 PRO L CG 16229 C CD . PRO I 52 ? 1.3625 0.7310 1.2844 -0.2443 -0.0932 0.1591 44 PRO L CD 16230 N N . LYS I 53 ? 1.4583 0.7332 1.1685 -0.2880 -0.0853 0.1122 45 LYS L N 16231 C CA . LYS I 53 ? 1.4681 0.7141 1.1374 -0.2801 -0.0645 0.0956 45 LYS L CA 16232 C C . LYS I 53 ? 1.4492 0.7607 1.1120 -0.2792 -0.0896 0.1131 45 LYS L C 16233 O O . LYS I 53 ? 1.4614 0.7953 1.0980 -0.3040 -0.1227 0.1303 45 LYS L O 16234 C CB . LYS I 53 ? 1.6055 0.7504 1.1871 -0.3059 -0.0484 0.0739 45 LYS L CB 16235 C CG . LYS I 53 ? 1.8453 0.9495 1.3779 -0.2976 -0.0203 0.0567 45 LYS L CG 16236 C CD . LYS I 53 ? 2.1152 1.1089 1.5529 -0.3226 0.0031 0.0318 45 LYS L CD 16237 C CE . LYS I 53 ? 2.3683 1.3318 1.7258 -0.3309 0.0089 0.0257 45 LYS L CE 16238 N NZ . LYS I 53 ? 2.5168 1.4904 1.9093 -0.2963 0.0458 0.0195 45 LYS L NZ 16239 N N . LEU I 54 ? 1.3306 0.6721 1.0216 -0.2510 -0.0728 0.1102 46 LEU L N 16240 C CA . LEU I 54 ? 1.2824 0.6792 0.9743 -0.2424 -0.0872 0.1262 46 LEU L CA 16241 C C . LEU I 54 ? 1.3750 0.7359 0.9891 -0.2656 -0.0995 0.1298 46 LEU L C 16242 O O . LEU I 54 ? 1.4320 0.7227 0.9924 -0.2693 -0.0751 0.1105 46 LEU L O 16243 C CB . LEU I 54 ? 1.2384 0.6488 0.9663 -0.2107 -0.0589 0.1156 46 LEU L CB 16244 C CG . LEU I 54 ? 1.2692 0.7282 1.0047 -0.1956 -0.0645 0.1301 46 LEU L CG 16245 C CD1 . LEU I 54 ? 1.2120 0.7495 1.0026 -0.1843 -0.0819 0.1477 46 LEU L CD1 16246 C CD2 . LEU I 54 ? 1.2939 0.7314 1.0396 -0.1738 -0.0308 0.1134 46 LEU L CD2 16247 N N . MET I 55 ? 1.3011 0.7094 0.9084 -0.2841 -0.1380 0.1561 47 MET L N 16248 C CA . MET I 55 ? 1.3528 0.7428 0.8914 -0.3111 -0.1623 0.1676 47 MET L CA 16249 C C . MET I 55 ? 1.3496 0.7894 0.8997 -0.2917 -0.1683 0.1895 47 MET L C 16250 O O . MET I 55 ? 1.3989 0.8002 0.8883 -0.2980 -0.1662 0.1892 47 MET L O 16251 C CB . MET I 55 ? 1.4076 0.8234 0.9406 -0.3470 -0.2043 0.1871 47 MET L CB 16252 C CG . MET I 55 ? 1.5156 0.8609 1.0155 -0.3739 -0.1994 0.1653 47 MET L CG 16253 S SD . MET I 55 ? 1.7056 0.9287 1.0837 -0.4047 -0.1851 0.1350 47 MET L SD 16254 C CE . MET I 55 ? 1.6621 0.8158 1.0592 -0.3777 -0.1276 0.0998 47 MET L CE 16255 N N . LEU I 56 ? 1.2189 0.7401 0.8429 -0.2679 -0.1738 0.2098 48 LEU L N 16256 C CA . LEU I 56 ? 1.1839 0.7547 0.8321 -0.2435 -0.1741 0.2326 48 LEU L CA 16257 C C . LEU I 56 ? 1.1342 0.7469 0.8514 -0.2075 -0.1492 0.2282 48 LEU L C 16258 O O . LEU I 56 ? 1.0845 0.7264 0.8427 -0.2064 -0.1508 0.2254 48 LEU L O 16259 C CB . LEU I 56 ? 1.1889 0.8258 0.8505 -0.2591 -0.2158 0.2731 48 LEU L CB 16260 C CG . LEU I 56 ? 1.3248 0.9319 0.9146 -0.2906 -0.2451 0.2862 48 LEU L CG 16261 C CD1 . LEU I 56 ? 1.3689 0.9701 0.9332 -0.3356 -0.2805 0.2895 48 LEU L CD1 16262 C CD2 . LEU I 56 ? 1.3475 1.0167 0.9609 -0.2778 -0.2650 0.3275 48 LEU L CD2 16263 N N . TYR I 57 ? 1.0666 0.6781 0.7910 -0.1803 -0.1265 0.2279 49 TYR L N 16264 C CA . TYR I 57 ? 1.0104 0.6526 0.7892 -0.1483 -0.1013 0.2212 49 TYR L CA 16265 C C . TYR I 57 ? 1.0766 0.7511 0.8712 -0.1254 -0.0972 0.2465 49 TYR L C 16266 O O . TYR I 57 ? 1.1188 0.7794 0.8774 -0.1323 -0.1096 0.2650 49 TYR L O 16267 C CB . TYR I 57 ? 1.0116 0.6006 0.7877 -0.1386 -0.0675 0.1854 49 TYR L CB 16268 C CG . TYR I 57 ? 1.0478 0.5802 0.7833 -0.1335 -0.0454 0.1766 49 TYR L CG 16269 C CD1 . TYR I 57 ? 1.1092 0.5821 0.7822 -0.1552 -0.0466 0.1694 49 TYR L CD1 16270 C CD2 . TYR I 57 ? 1.0566 0.5883 0.8111 -0.1083 -0.0198 0.1745 49 TYR L CD2 16271 C CE1 . TYR I 57 ? 1.1639 0.5828 0.7931 -0.1512 -0.0234 0.1634 49 TYR L CE1 16272 C CE2 . TYR I 57 ? 1.1106 0.5891 0.8278 -0.1042 0.0022 0.1698 49 TYR L CE2 16273 C CZ . TYR I 57 ? 1.2427 0.6667 0.8970 -0.1254 0.0006 0.1652 49 TYR L CZ 16274 O OH . TYR I 57 ? 1.3244 0.6935 0.9357 -0.1222 0.0253 0.1619 49 TYR L OH 16275 N N . ASP I 58 ? 1.0010 0.7161 0.8462 -0.0987 -0.0799 0.2490 50 ASP L N 16276 C CA . ASP I 58 ? 1.0076 0.7524 0.8776 -0.0716 -0.0693 0.2740 50 ASP L CA 16277 C C . ASP I 58 ? 1.0800 0.8685 0.9514 -0.0818 -0.1035 0.3177 50 ASP L C 16278 O O . ASP I 58 ? 1.1082 0.8898 0.9647 -0.0740 -0.1070 0.3405 50 ASP L O 16279 C CB . ASP I 58 ? 1.0650 0.7535 0.9128 -0.0546 -0.0388 0.2595 50 ASP L CB 16280 C CG . ASP I 58 ? 1.2424 0.9483 1.1172 -0.0228 -0.0203 0.2828 50 ASP L CG 16281 O OD1 . ASP I 58 ? 1.2708 1.0107 1.1898 -0.0018 -0.0031 0.2828 50 ASP L OD1 16282 O OD2 . ASP I 58 ? 1.3018 0.9822 1.1506 -0.0182 -0.0200 0.3007 50 ASP L OD2 16283 N N . VAL I 59 ? 1.0222 0.8550 0.9109 -0.1030 -0.1316 0.3304 51 VAL L N 16284 C CA . VAL I 59 ? 1.0315 0.9168 0.9314 -0.1223 -0.1713 0.3712 51 VAL L CA 16285 C C . VAL I 59 ? 1.1541 0.9953 0.9858 -0.1529 -0.2001 0.3762 51 VAL L C 16286 O O . VAL I 59 ? 1.1635 0.9889 0.9621 -0.1897 -0.2266 0.3695 51 VAL L O 16287 C CB . VAL I 59 ? 1.0574 1.0164 1.0218 -0.0937 -0.1687 0.4142 51 VAL L CB 16288 C CG1 . VAL I 59 ? 1.0673 1.0933 1.0583 -0.1180 -0.2131 0.4580 51 VAL L CG1 16289 C CG2 . VAL I 59 ? 1.0067 0.9954 1.0234 -0.0636 -0.1329 0.4043 51 VAL L CG2 16290 N N . THR I 60 ? 1.1629 0.9803 0.9694 -0.1387 -0.1935 0.3882 52 THR L N 16291 C CA . THR I 60 ? 1.2400 1.0167 0.9742 -0.1643 -0.2190 0.3986 52 THR L CA 16292 C C . THR I 60 ? 1.3218 1.0019 0.9762 -0.1800 -0.1995 0.3557 52 THR L C 16293 O O . THR I 60 ? 1.3815 1.0233 0.9668 -0.2168 -0.2249 0.3524 52 THR L O 16294 C CB . THR I 60 ? 1.4254 1.2226 1.1708 -0.1389 -0.2194 0.4377 52 THR L CB 16295 O OG1 . THR I 60 ? 1.4284 1.2010 1.1989 -0.0983 -0.1701 0.4205 52 THR L OG1 16296 C CG2 . THR I 60 ? 1.3852 1.2798 1.2011 -0.1325 -0.2507 0.4922 52 THR L CG2 16297 N N . SER I 61 ? 1.2383 0.8774 0.9007 -0.1537 -0.1537 0.3241 53 SER L N 16298 C CA . SER I 61 ? 1.2635 0.8154 0.8651 -0.1624 -0.1263 0.2861 53 SER L CA 16299 C C . SER I 61 ? 1.3250 0.8388 0.8924 -0.1942 -0.1335 0.2573 53 SER L C 16300 O O . SER I 61 ? 1.2837 0.8387 0.8857 -0.2055 -0.1538 0.2609 53 SER L O 16301 C CB . SER I 61 ? 1.2520 0.7847 0.8902 -0.1301 -0.0798 0.2613 53 SER L CB 16302 O OG . SER I 61 ? 1.3560 0.9001 1.0105 -0.1026 -0.0665 0.2841 53 SER L OG 16303 N N . ARG I 62 ? 1.3498 0.7813 0.8481 -0.2083 -0.1138 0.2309 54 ARG L N 16304 C CA . ARG I 62 ? 1.3842 0.7639 0.8464 -0.2350 -0.1110 0.2016 54 ARG L CA 16305 C C . ARG I 62 ? 1.4959 0.7960 0.9287 -0.2273 -0.0625 0.1657 54 ARG L C 16306 O O . ARG I 62 ? 1.5358 0.8017 0.9344 -0.2172 -0.0407 0.1668 54 ARG L O 16307 C CB . ARG I 62 ? 1.4633 0.8237 0.8525 -0.2775 -0.1513 0.2136 54 ARG L CB 16308 C CG . ARG I 62 ? 1.7193 1.0017 1.0019 -0.2977 -0.1462 0.2081 54 ARG L CG 16309 C CD . ARG I 62 ? 1.9229 1.1869 1.1294 -0.3457 -0.1914 0.2179 54 ARG L CD 16310 N NE . ARG I 62 ? 2.0429 1.3834 1.2662 -0.3526 -0.2416 0.2654 54 ARG L NE 16311 C CZ . ARG I 62 ? 2.2999 1.6364 1.4724 -0.3549 -0.2568 0.2920 54 ARG L CZ 16312 N NH1 . ARG I 62 ? 2.2106 1.4656 1.3033 -0.3529 -0.2242 0.2739 54 ARG L NH1 16313 N NH2 . ARG I 62 ? 2.1273 1.5427 1.3306 -0.3591 -0.3041 0.3401 54 ARG L NH2 16314 N N . PRO I 63 ? 1.4593 0.7314 0.9110 -0.2307 -0.0434 0.1372 55 PRO L N 16315 C CA . PRO I 63 ? 1.4911 0.6950 0.9295 -0.2217 0.0052 0.1067 55 PRO L CA 16316 C C . PRO I 63 ? 1.6707 0.7864 1.0046 -0.2444 0.0203 0.0953 55 PRO L C 16317 O O . PRO I 63 ? 1.7181 0.8190 0.9832 -0.2741 -0.0124 0.1061 55 PRO L O 16318 C CB . PRO I 63 ? 1.4754 0.6816 0.9667 -0.2207 0.0136 0.0880 55 PRO L CB 16319 C CG . PRO I 63 ? 1.4684 0.7515 1.0088 -0.2228 -0.0265 0.1087 55 PRO L CG 16320 C CD . PRO I 63 ? 1.4452 0.7488 0.9387 -0.2408 -0.0631 0.1352 55 PRO L CD 16321 N N . SER I 64 ? 1.6882 0.7451 1.0092 -0.2324 0.0706 0.0734 56 SER L N 16322 C CA . SER I 64 ? 1.8094 0.7743 1.0284 -0.2487 0.0993 0.0599 56 SER L CA 16323 C C . SER I 64 ? 1.9589 0.8589 1.0904 -0.2850 0.0887 0.0456 56 SER L C 16324 O O . SER I 64 ? 2.0474 0.9098 1.0776 -0.3118 0.0692 0.0540 56 SER L O 16325 C CB . SER I 64 ? 1.8718 0.7924 1.1175 -0.2278 0.1613 0.0368 56 SER L CB 16326 O OG . SER I 64 ? 2.1163 0.9582 1.2639 -0.2383 0.1917 0.0314 56 SER L OG 16327 N N . GLY I 65 ? 1.9069 0.7910 1.0744 -0.2870 0.1007 0.0254 57 GLY L N 16328 C CA . GLY I 65 ? 2.0036 0.8151 1.0914 -0.3209 0.0973 0.0076 57 GLY L CA 16329 C C . GLY I 65 ? 2.0502 0.9053 1.1366 -0.3482 0.0374 0.0242 57 GLY L C 16330 O O . GLY I 65 ? 2.0804 0.9041 1.1653 -0.3645 0.0363 0.0098 57 GLY L O 16331 N N . VAL I 66 ? 1.9596 0.8874 1.0515 -0.3527 -0.0106 0.0570 58 VAL L N 16332 C CA . VAL I 66 ? 1.9285 0.9149 1.0324 -0.3777 -0.0699 0.0803 58 VAL L CA 16333 C C . VAL I 66 ? 2.0403 1.0188 1.0501 -0.4118 -0.1115 0.1009 58 VAL L C 16334 O O . VAL I 66 ? 2.0383 1.0295 1.0278 -0.3986 -0.1103 0.1182 58 VAL L O 16335 C CB . VAL I 66 ? 1.8419 0.9414 1.0680 -0.3478 -0.0896 0.1058 58 VAL L CB 16336 C CG1 . VAL I 66 ? 1.8226 0.9923 1.0636 -0.3715 -0.1486 0.1376 58 VAL L CG1 16337 C CG2 . VAL I 66 ? 1.7708 0.8775 1.0785 -0.3254 -0.0614 0.0878 58 VAL L CG2 16338 N N . SER I 67 ? 2.0552 1.0133 1.0099 -0.4573 -0.1502 0.1011 59 SER L N 16339 C CA . SER I 67 ? 2.1379 1.0916 1.0016 -0.5002 -0.2009 0.1218 59 SER L CA 16340 C C . SER I 67 ? 2.1008 1.1682 1.0284 -0.4857 -0.2453 0.1717 59 SER L C 16341 O O . SER I 67 ? 1.9798 1.1376 1.0196 -0.4623 -0.2570 0.1913 59 SER L O 16342 C CB . SER I 67 ? 2.2418 1.1651 1.0603 -0.5520 -0.2360 0.1126 59 SER L CB 16343 O OG . SER I 67 ? 2.4234 1.3372 1.1457 -0.6000 -0.2880 0.1308 59 SER L OG 16344 N N . SER I 68 ? 2.1184 1.1779 0.9714 -0.4991 -0.2676 0.1937 60 SER L N 16345 C CA . SER I 68 ? 2.0632 1.2202 0.9665 -0.4842 -0.3071 0.2456 60 SER L CA 16346 C C . SER I 68 ? 2.0799 1.3196 1.0163 -0.5174 -0.3767 0.2829 60 SER L C 16347 O O . SER I 68 ? 2.0412 1.3717 1.0358 -0.5028 -0.4096 0.3307 60 SER L O 16348 C CB . SER I 68 ? 2.1951 1.3087 1.0045 -0.4868 -0.3054 0.2590 60 SER L CB 16349 O OG . SER I 68 ? 2.4577 1.4892 1.1259 -0.5420 -0.3283 0.2456 60 SER L OG 16350 N N . ARG I 69 ? 2.0384 1.2471 0.9451 -0.5608 -0.3963 0.2627 61 ARG L N 16351 C CA . ARG I 69 ? 2.0137 1.2948 0.9542 -0.5990 -0.4599 0.2939 61 ARG L CA 16352 C C . ARG I 69 ? 1.8830 1.2780 0.9757 -0.5610 -0.4598 0.3202 61 ARG L C 16353 O O . ARG I 69 ? 1.8352 1.3285 0.9908 -0.5693 -0.5070 0.3662 61 ARG L O 16354 C CB . ARG I 69 ? 2.0854 1.2876 0.9553 -0.6530 -0.4688 0.2583 61 ARG L CB 16355 C CG . ARG I 69 ? 2.3374 1.4106 1.0424 -0.6953 -0.4628 0.2247 61 ARG L CG 16356 C CD . ARG I 69 ? 2.5243 1.5285 1.1531 -0.7601 -0.4879 0.1988 61 ARG L CD 16357 N NE . ARG I 69 ? 2.5059 1.5136 1.2172 -0.7503 -0.4644 0.1794 61 ARG L NE 16358 C CZ . ARG I 69 ? 2.6830 1.5999 1.3786 -0.7324 -0.4029 0.1334 61 ARG L CZ 16359 N NH1 . ARG I 69 ? 2.6204 1.4340 1.2222 -0.7230 -0.3542 0.0992 61 ARG L NH1 16360 N NH2 . ARG I 69 ? 2.4347 1.3649 1.2115 -0.7230 -0.3881 0.1244 61 ARG L NH2 16361 N N . PHE I 70 ? 1.7494 1.1306 0.8999 -0.5197 -0.4055 0.2918 62 PHE L N 16362 C CA . PHE I 70 ? 1.6186 1.0886 0.8979 -0.4816 -0.3940 0.3069 62 PHE L CA 16363 C C . PHE I 70 ? 1.5930 1.1401 0.9391 -0.4360 -0.3891 0.3419 62 PHE L C 16364 O O . PHE I 70 ? 1.6049 1.1129 0.9234 -0.4076 -0.3558 0.3312 62 PHE L O 16365 C CB . PHE I 70 ? 1.5951 1.0146 0.8977 -0.4560 -0.3401 0.2645 62 PHE L CB 16366 C CG . PHE I 70 ? 1.6825 1.0233 0.9318 -0.4941 -0.3376 0.2316 62 PHE L CG 16367 C CD1 . PHE I 70 ? 1.8163 1.0417 0.9586 -0.5136 -0.3137 0.1948 62 PHE L CD1 16368 C CD2 . PHE I 70 ? 1.6867 1.0634 0.9921 -0.5092 -0.3541 0.2376 62 PHE L CD2 16369 C CE1 . PHE I 70 ? 1.9186 1.0629 1.0117 -0.5469 -0.3061 0.1635 62 PHE L CE1 16370 C CE2 . PHE I 70 ? 1.7606 1.0576 1.0180 -0.5436 -0.3494 0.2085 62 PHE L CE2 16371 C CZ . PHE I 70 ? 1.8541 1.0339 1.0066 -0.5614 -0.3247 0.1709 62 PHE L CZ 16372 N N . SER I 71 ? 1.4658 1.1196 0.9016 -0.4292 -0.4191 0.3847 63 SER L N 16373 C CA . SER I 71 ? 1.3943 1.1271 0.9049 -0.3853 -0.4143 0.4230 63 SER L CA 16374 C C . SER I 71 ? 1.2930 1.1035 0.9172 -0.3522 -0.3956 0.4327 63 SER L C 16375 O O . SER I 71 ? 1.2491 1.0780 0.9013 -0.3724 -0.4053 0.4268 63 SER L O 16376 C CB . SER I 71 ? 1.5066 1.2993 1.0148 -0.4079 -0.4703 0.4758 63 SER L CB 16377 O OG . SER I 71 ? 1.5972 1.4694 1.1890 -0.3626 -0.4638 0.5178 63 SER L OG 16378 N N . GLY I 72 ? 1.1901 1.0406 0.8734 -0.3030 -0.3675 0.4479 64 GLY L N 16379 C CA . GLY I 72 ? 1.1037 1.0218 0.8845 -0.2680 -0.3435 0.4563 64 GLY L CA 16380 C C . GLY I 72 ? 1.1311 1.1403 0.9900 -0.2401 -0.3521 0.5084 64 GLY L C 16381 O O . GLY I 72 ? 1.1683 1.1762 1.0123 -0.2268 -0.3577 0.5317 64 GLY L O 16382 N N . SER I 73 ? 1.0270 1.1147 0.9715 -0.2291 -0.3498 0.5290 65 SER L N 16383 C CA . SER I 73 ? 0.9987 1.1794 1.0337 -0.1982 -0.3496 0.5799 65 SER L CA 16384 C C . SER I 73 ? 0.9911 1.2127 1.0984 -0.1655 -0.3083 0.5735 65 SER L C 16385 O O . SER I 73 ? 0.9559 1.1538 1.0493 -0.1792 -0.2979 0.5411 65 SER L O 16386 C CB . SER I 73 ? 1.0640 1.3195 1.1312 -0.2346 -0.4071 0.6303 65 SER L CB 16387 O OG . SER I 73 ? 1.1171 1.4738 1.2908 -0.2038 -0.4033 0.6824 65 SER L OG 16388 N N . LYS I 74 ? 0.9373 1.2155 1.1174 -0.1216 -0.2830 0.6050 66 LYS L N 16389 C CA . LYS I 74 ? 0.8916 1.2083 1.1352 -0.0891 -0.2399 0.6019 66 LYS L CA 16390 C C . LYS I 74 ? 0.9668 1.3713 1.3053 -0.0551 -0.2299 0.6573 66 LYS L C 16391 O O . LYS I 74 ? 0.9821 1.3864 1.3326 -0.0282 -0.2247 0.6806 66 LYS L O 16392 C CB . LYS I 74 ? 0.8967 1.1407 1.1032 -0.0591 -0.1887 0.5514 66 LYS L CB 16393 C CG . LYS I 74 ? 0.9083 1.1734 1.1500 -0.0397 -0.1497 0.5353 66 LYS L CG 16394 C CD . LYS I 74 ? 0.9319 1.1250 1.1324 -0.0165 -0.1061 0.4852 66 LYS L CD 16395 C CE . LYS I 74 ? 1.0096 1.2089 1.2464 0.0312 -0.0607 0.4937 66 LYS L CE 16396 N NZ . LYS I 74 ? 1.1168 1.2489 1.3140 0.0468 -0.0205 0.4431 66 LYS L NZ 16397 N N . SER I 75 ? 0.9166 1.3959 1.3257 -0.0553 -0.2247 0.6807 67 SER L N 16398 C CA . SER I 75 ? 0.9077 1.4792 1.4218 -0.0216 -0.2072 0.7346 67 SER L CA 16399 C C . SER I 75 ? 0.9268 1.5193 1.4759 -0.0023 -0.1584 0.7199 67 SER L C 16400 O O . SER I 75 ? 0.9084 1.5111 1.4475 -0.0353 -0.1722 0.7084 67 SER L O 16401 C CB . SER I 75 ? 0.9603 1.6202 1.5321 -0.0549 -0.2647 0.7928 67 SER L CB 16402 O OG . SER I 75 ? 1.0754 1.8335 1.7632 -0.0211 -0.2450 0.8486 67 SER L OG 16403 N N . GLY I 76 ? 0.8680 1.4581 1.4493 0.0497 -0.1002 0.7184 68 GLY L N 16404 C CA . GLY I 76 ? 0.8388 1.4378 1.4394 0.0716 -0.0465 0.7014 68 GLY L CA 16405 C C . GLY I 76 ? 0.8477 1.3775 1.3629 0.0453 -0.0450 0.6427 68 GLY L C 16406 O O . GLY I 76 ? 0.8543 1.3014 1.2976 0.0463 -0.0398 0.5982 68 GLY L O 16407 N N . ASN I 77 ? 0.7664 1.3329 1.2938 0.0189 -0.0538 0.6470 69 ASN L N 16408 C CA . ASN I 77 ? 0.7412 1.2538 1.1988 -0.0073 -0.0563 0.6012 69 ASN L CA 16409 C C . ASN I 77 ? 0.7850 1.2908 1.2152 -0.0604 -0.1159 0.6023 69 ASN L C 16410 O O . ASN I 77 ? 0.7579 1.2410 1.1537 -0.0857 -0.1227 0.5806 69 ASN L O 16411 C CB . ASN I 77 ? 0.6893 1.2361 1.1695 0.0026 -0.0170 0.6036 69 ASN L CB 16412 C CG . ASN I 77 ? 0.8685 1.4171 1.3694 0.0523 0.0477 0.6006 69 ASN L CG 16413 O OD1 . ASN I 77 ? 0.6574 1.1871 1.1692 0.0851 0.0681 0.6013 69 ASN L OD1 16414 N ND2 . ASN I 77 ? 0.8510 1.4192 1.3555 0.0586 0.0843 0.5985 69 ASN L ND2 16415 N N . THR I 78 ? 0.7743 1.2946 1.2149 -0.0779 -0.1584 0.6277 70 THR L N 16416 C CA . THR I 78 ? 0.7963 1.3021 1.2033 -0.1308 -0.2138 0.6275 70 THR L CA 16417 C C . THR I 78 ? 0.9050 1.3419 1.2442 -0.1426 -0.2403 0.6066 70 THR L C 16418 O O . THR I 78 ? 0.9093 1.3628 1.2654 -0.1271 -0.2486 0.6314 70 THR L O 16419 C CB . THR I 78 ? 0.9014 1.5002 1.3828 -0.1576 -0.2489 0.6831 70 THR L CB 16420 O OG1 . THR I 78 ? 0.9636 1.6238 1.5109 -0.1300 -0.2484 0.7275 70 THR L OG1 16421 C CG2 . THR I 78 ? 0.8284 1.4821 1.3614 -0.1602 -0.2273 0.6984 70 THR L CG2 16422 N N . ALA I 79 ? 0.8944 1.2539 1.1580 -0.1699 -0.2518 0.5637 71 ALA L N 16423 C CA . ALA I 79 ? 0.9296 1.2127 1.1186 -0.1852 -0.2709 0.5380 71 ALA L CA 16424 C C . ALA I 79 ? 1.0268 1.2941 1.1798 -0.2402 -0.3205 0.5417 71 ALA L C 16425 O O . ALA I 79 ? 1.0082 1.2876 1.1719 -0.2668 -0.3308 0.5414 71 ALA L O 16426 C CB . ALA I 79 ? 0.9279 1.1292 1.0615 -0.1703 -0.2382 0.4847 71 ALA L CB 16427 N N . SER I 80 ? 1.0433 1.2783 1.1480 -0.2587 -0.3502 0.5451 72 SER L N 16428 C CA . SER I 80 ? 1.0963 1.3076 1.1531 -0.3149 -0.3992 0.5475 72 SER L CA 16429 C C . SER I 80 ? 1.2051 1.3087 1.1570 -0.3326 -0.4018 0.5058 72 SER L C 16430 O O . SER I 80 ? 1.2107 1.2806 1.1323 -0.3066 -0.3845 0.4971 72 SER L O 16431 C CB . SER I 80 ? 1.1555 1.4454 1.2544 -0.3333 -0.4444 0.6028 72 SER L CB 16432 O OG . SER I 80 ? 1.1630 1.5569 1.3690 -0.3071 -0.4338 0.6464 72 SER L OG 16433 N N . LEU I 81 ? 1.2015 1.2484 1.0989 -0.3770 -0.4202 0.4815 73 LEU L N 16434 C CA . LEU I 81 ? 1.2644 1.2042 1.0587 -0.4010 -0.4216 0.4422 73 LEU L CA 16435 C C . LEU I 81 ? 1.4078 1.3455 1.1555 -0.4559 -0.4766 0.4621 73 LEU L C 16436 O O . LEU I 81 ? 1.4176 1.3855 1.1877 -0.4938 -0.5065 0.4767 73 LEU L O 16437 C CB . LEU I 81 ? 1.2560 1.1262 1.0242 -0.4090 -0.3969 0.3995 73 LEU L CB 16438 C CG . LEU I 81 ? 1.3927 1.1555 1.0625 -0.4488 -0.4039 0.3639 73 LEU L CG 16439 C CD1 . LEU I 81 ? 1.4241 1.1117 1.0279 -0.4296 -0.3758 0.3344 73 LEU L CD1 16440 C CD2 . LEU I 81 ? 1.4121 1.1309 1.0849 -0.4578 -0.3860 0.3376 73 LEU L CD2 16441 N N . THR I 82 ? 1.4329 1.3357 1.1143 -0.4629 -0.4913 0.4644 74 THR L N 16442 C CA . THR I 82 ? 1.5283 1.4291 1.1549 -0.5184 -0.5488 0.4848 74 THR L CA 16443 C C . THR I 82 ? 1.7085 1.4834 1.2012 -0.5511 -0.5465 0.4406 74 THR L C 16444 O O . THR I 82 ? 1.7369 1.4597 1.1753 -0.5278 -0.5219 0.4253 74 THR L O 16445 C CB . THR I 82 ? 1.6051 1.5936 1.2762 -0.5053 -0.5800 0.5406 74 THR L CB 16446 O OG1 . THR I 82 ? 1.4777 1.5696 1.2744 -0.4629 -0.5630 0.5743 74 THR L OG1 16447 C CG2 . THR I 82 ? 1.6824 1.7002 1.3231 -0.5665 -0.6507 0.5740 74 THR L CG2 16448 N N . ILE I 83 ? 1.7456 1.4672 1.1843 -0.6052 -0.5682 0.4199 75 ILE L N 16449 C CA . ILE I 83 ? 1.8633 1.4562 1.1691 -0.6403 -0.5620 0.3752 75 ILE L CA 16450 C C . ILE I 83 ? 2.0605 1.6455 1.2860 -0.7021 -0.6248 0.3947 75 ILE L C 16451 O O . ILE I 83 ? 2.1044 1.6940 1.3217 -0.7561 -0.6647 0.3997 75 ILE L O 16452 C CB . ILE I 83 ? 1.9136 1.4252 1.1984 -0.6544 -0.5315 0.3300 75 ILE L CB 16453 C CG1 . ILE I 83 ? 1.7960 1.3460 1.1816 -0.5993 -0.4849 0.3244 75 ILE L CG1 16454 C CG2 . ILE I 83 ? 2.0298 1.4003 1.1846 -0.6714 -0.5031 0.2795 75 ILE L CG2 16455 C CD1 . ILE I 83 ? 1.8773 1.3882 1.2790 -0.6138 -0.4693 0.3013 75 ILE L CD1 16456 N N . SER I 84 ? 2.0887 1.6623 1.2544 -0.6960 -0.6351 0.4076 76 SER L N 16457 C CA . SER I 84 ? 2.2176 1.7833 1.2956 -0.7536 -0.6978 0.4293 76 SER L CA 16458 C C . SER I 84 ? 2.4173 1.8366 1.3374 -0.8042 -0.6911 0.3756 76 SER L C 16459 O O . SER I 84 ? 2.4253 1.7486 1.2792 -0.7786 -0.6350 0.3338 76 SER L O 16460 C CB . SER I 84 ? 2.2798 1.8907 1.3559 -0.7247 -0.7105 0.4689 76 SER L CB 16461 O OG . SER I 84 ? 2.3237 2.0747 1.5411 -0.6916 -0.7304 0.5268 76 SER L OG 16462 N N . GLY I 85 ? 2.4902 1.8921 1.3542 -0.8761 -0.7453 0.3769 77 GLY L N 16463 C CA . GLY I 85 ? 2.6195 1.8940 1.3509 -0.9133 -0.7290 0.3167 77 GLY L CA 16464 C C . GLY I 85 ? 2.6897 1.8613 1.4012 -0.9211 -0.6820 0.2719 77 GLY L C 16465 O O . GLY I 85 ? 2.6629 1.7634 1.3521 -0.8766 -0.6153 0.2360 77 GLY L O 16466 N N . LEU I 86 ? 2.6399 1.8329 1.4031 -0.9494 -0.6984 0.2660 78 LEU L N 16467 C CA . LEU I 86 ? 2.6410 1.7497 1.4054 -0.9510 -0.6540 0.2281 78 LEU L CA 16468 C C . LEU I 86 ? 2.7771 1.7659 1.4583 -0.9383 -0.5925 0.1522 78 LEU L C 16469 O O . LEU I 86 ? 2.7613 1.7844 1.4651 -0.9212 -0.5817 0.1101 78 LEU L O 16470 C CB . LEU I 86 ? 2.6034 1.7754 1.4554 -0.9830 -0.6883 0.2496 78 LEU L CB 16471 C CG . LEU I 86 ? 2.4878 1.7637 1.4981 -0.9222 -0.6612 0.2751 78 LEU L CG 16472 C CD1 . LEU I 86 ? 2.4394 1.8485 1.5562 -0.9451 -0.7168 0.3296 78 LEU L CD1 16473 C CD2 . LEU I 86 ? 2.4996 1.6970 1.5231 -0.9032 -0.6047 0.2358 78 LEU L CD2 16474 N N . GLN I 87 ? 2.7953 1.6651 1.4105 -0.9285 -0.5429 0.1312 79 GLN L N 16475 C CA . GLN I 87 ? 2.9261 1.6330 1.4182 -0.9410 -0.4894 0.0723 79 GLN L CA 16476 C C . GLN I 87 ? 2.9675 1.6248 1.5059 -0.9420 -0.4568 0.0442 79 GLN L C 16477 O O . GLN I 87 ? 2.8662 1.6079 1.5180 -0.9345 -0.4761 0.0740 79 GLN L O 16478 C CB . GLN I 87 ? 2.9019 1.5793 1.3911 -0.8766 -0.4238 0.0554 79 GLN L CB 16479 C CG . GLN I 87 ? 3.0975 1.7762 1.6077 -0.8097 -0.3512 -0.0061 79 GLN L CG 16480 C CD . GLN I 87 ? 3.2072 1.9027 1.8549 -0.7165 -0.2547 -0.0535 79 GLN L CD 16481 O OE1 . GLN I 87 ? 3.2033 1.8033 1.7833 -0.7357 -0.2428 -0.0335 79 GLN L OE1 16482 N NE2 . GLN I 87 ? 3.2206 1.8047 1.7836 -0.7385 -0.2266 -0.0982 79 GLN L NE2 16483 N N . ALA I 88 ? 2.9976 1.5508 1.4905 -0.9305 -0.3977 -0.0147 80 ALA L N 16484 C CA . ALA I 88 ? 3.0221 1.5045 1.5434 -0.9333 -0.3619 -0.0435 80 ALA L CA 16485 C C . ALA I 88 ? 3.0283 1.4997 1.6124 -0.9017 -0.3309 -0.0257 80 ALA L C 16486 O O . ALA I 88 ? 2.9551 1.4839 1.6331 -0.9041 -0.3494 -0.0042 80 ALA L O 16487 C CB . ALA I 88 ? 3.0679 1.4823 1.5778 -0.8997 -0.2967 -0.1083 80 ALA L CB 16488 N N . GLU I 89 ? 2.9430 1.4042 1.5485 -0.8405 -0.2740 -0.0377 81 GLU L N 16489 C CA . GLU I 89 ? 2.8061 1.3205 1.5447 -0.7745 -0.2327 -0.0281 81 GLU L CA 16490 C C . GLU I 89 ? 2.6843 1.3617 1.5430 -0.7376 -0.2661 0.0197 81 GLU L C 16491 O O . GLU I 89 ? 2.5938 1.3150 1.5035 -0.6839 -0.2370 0.0249 81 GLU L O 16492 C CB . GLU I 89 ? 2.8507 1.2767 1.5664 -0.7297 -0.1550 -0.0632 81 GLU L CB 16493 C CG . GLU I 89 ? 2.9136 1.3506 1.7452 -0.6784 -0.1095 -0.0628 81 GLU L CG 16494 C CD . GLU I 89 ? 3.2628 1.6204 2.0955 -0.7007 -0.0955 -0.0775 81 GLU L CD 16495 O OE1 . GLU I 89 ? 3.3317 1.5707 2.0887 -0.7159 -0.0578 -0.1173 81 GLU L OE1 16496 O OE2 . GLU I 89 ? 3.0808 1.5117 2.0137 -0.6924 -0.1177 -0.0492 81 GLU L OE2 16497 N N . ASP I 90 ? 2.5986 1.3620 1.5021 -0.7689 -0.3252 0.0541 82 ASP L N 16498 C CA . ASP I 90 ? 2.4534 1.3684 1.4706 -0.7401 -0.3572 0.1011 82 ASP L CA 16499 C C . ASP I 90 ? 2.4216 1.3934 1.5416 -0.7364 -0.3652 0.1220 82 ASP L C 16500 O O . ASP I 90 ? 2.2946 1.3743 1.5193 -0.6962 -0.3672 0.1523 82 ASP L O 16501 C CB . ASP I 90 ? 2.5047 1.4868 1.4910 -0.7778 -0.4205 0.1320 82 ASP L CB 16502 C CG . ASP I 90 ? 2.6377 1.6381 1.5881 -0.7521 -0.4162 0.1374 82 ASP L CG 16503 O OD1 . ASP I 90 ? 2.5436 1.5813 1.5578 -0.6923 -0.3786 0.1398 82 ASP L OD1 16504 O OD2 . ASP I 90 ? 2.8068 1.7897 1.6683 -0.7934 -0.4542 0.1428 82 ASP L OD2 16505 N N . GLU I 91 ? 2.4527 1.3431 1.5363 -0.7785 -0.3659 0.1046 83 GLU L N 16506 C CA . GLU I 91 ? 2.4005 1.3205 1.5643 -0.7838 -0.3713 0.1223 83 GLU L CA 16507 C C . GLU I 91 ? 2.3205 1.2600 1.5724 -0.7181 -0.3224 0.1228 83 GLU L C 16508 O O . GLU I 91 ? 2.3565 1.2000 1.5903 -0.7045 -0.2775 0.0944 83 GLU L O 16509 C CB . GLU I 91 ? 2.5580 1.3557 1.6441 -0.8418 -0.3720 0.0951 83 GLU L CB 16510 C CG . GLU I 91 ? 2.6602 1.5027 1.8090 -0.8756 -0.4047 0.1237 83 GLU L CG 16511 C CD . GLU I 91 ? 2.9630 1.6901 2.0928 -0.8930 -0.3735 0.1000 83 GLU L CD 16512 O OE1 . GLU I 91 ? 2.9487 1.5568 1.9724 -0.9466 -0.3756 0.0670 83 GLU L OE1 16513 O OE2 . GLU I 91 ? 2.7904 1.5434 2.0087 -0.8542 -0.3473 0.1153 83 GLU L OE2 16514 N N . ALA I 92 ? 2.1278 1.1911 1.4727 -0.6772 -0.3309 0.1556 84 ALA L N 16515 C CA . ALA I 92 ? 2.0146 1.1160 1.4427 -0.6175 -0.2945 0.1608 84 ALA L CA 16516 C C . ALA I 92 ? 1.9271 1.1641 1.4528 -0.5968 -0.3178 0.2032 84 ALA L C 16517 O O . ALA I 92 ? 1.9185 1.2246 1.4552 -0.6242 -0.3587 0.2303 84 ALA L O 16518 C CB . ALA I 92 ? 2.0062 1.0829 1.4117 -0.5765 -0.2586 0.1377 84 ALA L CB 16519 N N . ASP I 93 ? 1.7767 1.0513 1.3728 -0.5488 -0.2908 0.2097 85 ASP L N 16520 C CA . ASP I 93 ? 1.6643 1.0551 1.3440 -0.5244 -0.3027 0.2448 85 ASP L CA 16521 C C . ASP I 93 ? 1.5959 1.0461 1.2929 -0.4847 -0.2940 0.2458 85 ASP L C 16522 O O . ASP I 93 ? 1.5746 0.9883 1.2632 -0.4526 -0.2624 0.2223 85 ASP L O 16523 C CB . ASP I 93 ? 1.6606 1.0533 1.3967 -0.5012 -0.2823 0.2527 85 ASP L CB 16524 C CG . ASP I 93 ? 1.9176 1.2488 1.6424 -0.5380 -0.2879 0.2553 85 ASP L CG 16525 O OD1 . ASP I 93 ? 2.0766 1.3002 1.7494 -0.5502 -0.2684 0.2259 85 ASP L OD1 16526 O OD2 . ASP I 93 ? 1.9181 1.3048 1.6851 -0.5550 -0.3085 0.2869 85 ASP L OD2 16527 N N . TYR I 94 ? 1.4803 1.0202 1.2047 -0.4875 -0.3204 0.2742 86 TYR L N 16528 C CA . TYR I 94 ? 1.4075 1.0032 1.1505 -0.4511 -0.3121 0.2788 86 TYR L CA 16529 C C . TYR I 94 ? 1.3373 1.0236 1.1572 -0.4175 -0.3041 0.3023 86 TYR L C 16530 O O . TYR I 94 ? 1.3117 1.0565 1.1731 -0.4319 -0.3215 0.3316 86 TYR L O 16531 C CB . TYR I 94 ? 1.4580 1.0799 1.1706 -0.4733 -0.3427 0.2933 86 TYR L CB 16532 C CG . TYR I 94 ? 1.5745 1.1004 1.1931 -0.5038 -0.3473 0.2660 86 TYR L CG 16533 C CD1 . TYR I 94 ? 1.5918 1.0713 1.1648 -0.4813 -0.3231 0.2424 86 TYR L CD1 16534 C CD2 . TYR I 94 ? 1.6853 1.1625 1.2554 -0.5578 -0.3741 0.2631 86 TYR L CD2 16535 C CE1 . TYR I 94 ? 1.6969 1.0836 1.1742 -0.5098 -0.3229 0.2170 86 TYR L CE1 16536 C CE2 . TYR I 94 ? 1.7881 1.1678 1.2584 -0.5884 -0.3756 0.2346 86 TYR L CE2 16537 C CZ . TYR I 94 ? 1.8685 1.2033 1.2906 -0.5634 -0.3488 0.2118 86 TYR L CZ 16538 O OH . TYR I 94 ? 1.9923 1.2271 1.3073 -0.5941 -0.3465 0.1837 86 TYR L OH 16539 N N . TYR I 95 ? 1.2286 0.9226 1.0642 -0.3750 -0.2758 0.2886 87 TYR L N 16540 C CA . TYR I 95 ? 1.1546 0.9204 1.0479 -0.3425 -0.2632 0.3034 87 TYR L CA 16541 C C . TYR I 95 ? 1.1815 0.9822 1.0831 -0.3105 -0.2498 0.3016 87 TYR L C 16542 O O . TYR I 95 ? 1.1923 0.9447 1.0637 -0.2968 -0.2332 0.2764 87 TYR L O 16543 C CB . TYR I 95 ? 1.1493 0.8852 1.0568 -0.3235 -0.2412 0.2873 87 TYR L CB 16544 C CG . TYR I 95 ? 1.2069 0.9074 1.1157 -0.3475 -0.2487 0.2926 87 TYR L CG 16545 C CD1 . TYR I 95 ? 1.2713 0.8819 1.1420 -0.3631 -0.2421 0.2699 87 TYR L CD1 16546 C CD2 . TYR I 95 ? 1.2141 0.9652 1.1617 -0.3517 -0.2567 0.3202 87 TYR L CD2 16547 C CE1 . TYR I 95 ? 1.3172 0.8873 1.1913 -0.3826 -0.2448 0.2751 87 TYR L CE1 16548 C CE2 . TYR I 95 ? 1.2590 0.9736 1.2095 -0.3727 -0.2619 0.3278 87 TYR L CE2 16549 C CZ . TYR I 95 ? 1.3798 1.0026 1.2954 -0.3874 -0.2561 0.3052 87 TYR L CZ 16550 O OH . TYR I 95 ? 1.4098 0.9891 1.3297 -0.4064 -0.2578 0.3131 87 TYR L OH 16551 N N . CYS I 96 ? 1.1149 0.9962 1.0597 -0.2973 -0.2525 0.3286 88 CYS L N 16552 C CA . CYS I 96 ? 1.0934 1.0066 1.0520 -0.2635 -0.2347 0.3286 88 CYS L CA 16553 C C . CYS I 96 ? 1.0606 0.9862 1.0411 -0.2333 -0.2073 0.3158 88 CYS L C 16554 O O . CYS I 96 ? 1.0539 0.9950 1.0516 -0.2384 -0.2082 0.3223 88 CYS L O 16555 C CB . CYS I 96 ? 1.1063 1.0950 1.1009 -0.2632 -0.2482 0.3656 88 CYS L CB 16556 S SG . CYS I 96 ? 1.1382 1.2093 1.1937 -0.2653 -0.2488 0.3995 88 CYS L SG 16557 N N . SER I 97 ? 0.9486 0.8645 0.9247 -0.2047 -0.1846 0.2983 89 SER L N 16558 C CA . SER I 97 ? 0.8914 0.8150 0.8806 -0.1803 -0.1613 0.2830 89 SER L CA 16559 C C . SER I 97 ? 0.8759 0.8218 0.8748 -0.1513 -0.1389 0.2812 89 SER L C 16560 O O . SER I 97 ? 0.8844 0.8218 0.8757 -0.1458 -0.1381 0.2851 89 SER L O 16561 C CB . SER I 97 ? 0.9299 0.7936 0.9007 -0.1800 -0.1536 0.2522 89 SER L CB 16562 O OG . SER I 97 ? 1.0436 0.8583 0.9886 -0.1772 -0.1456 0.2339 89 SER L OG 16563 N N . SER I 98 ? 0.7747 0.7444 0.7858 -0.1334 -0.1198 0.2756 90 SER L N 16564 C CA . SER I 98 ? 0.7507 0.7329 0.7681 -0.1055 -0.0926 0.2704 90 SER L CA 16565 C C . SER I 98 ? 0.7377 0.7061 0.7435 -0.0930 -0.0723 0.2435 90 SER L C 16566 O O . SER I 98 ? 0.7188 0.6990 0.7216 -0.1022 -0.0788 0.2429 90 SER L O 16567 C CB . SER I 98 ? 0.8033 0.8479 0.8526 -0.0962 -0.0871 0.3041 90 SER L CB 16568 O OG . SER I 98 ? 0.9588 1.0081 1.0163 -0.0665 -0.0569 0.3012 90 SER L OG 16569 N N . HIS I 99 ? 0.6729 0.6151 0.6702 -0.0741 -0.0491 0.2229 91 HIS L N 16570 C CA . HIS I 99 ? 0.6630 0.5896 0.6455 -0.0652 -0.0298 0.1955 91 HIS L CA 16571 C C . HIS I 99 ? 0.7027 0.6614 0.6886 -0.0462 -0.0034 0.2053 91 HIS L C 16572 O O . HIS I 99 ? 0.7131 0.6785 0.7143 -0.0272 0.0148 0.2174 91 HIS L O 16573 C CB . HIS I 99 ? 0.6793 0.5546 0.6515 -0.0585 -0.0165 0.1668 91 HIS L CB 16574 C CG . HIS I 99 ? 0.7362 0.5932 0.6928 -0.0553 -0.0007 0.1370 91 HIS L CG 16575 N ND1 . HIS I 99 ? 0.7525 0.6030 0.7040 -0.0718 -0.0175 0.1216 91 HIS L ND1 16576 C CD2 . HIS I 99 ? 0.7768 0.6188 0.7214 -0.0394 0.0290 0.1211 91 HIS L CD2 16577 C CE1 . HIS I 99 ? 0.7642 0.5994 0.6982 -0.0692 -0.0019 0.0964 91 HIS L CE1 16578 N NE2 . HIS I 99 ? 0.7871 0.6118 0.7129 -0.0505 0.0282 0.0927 91 HIS L NE2 16579 N N . THR I 100 ? 0.6529 0.6319 0.6251 -0.0511 -0.0005 0.2035 92 THR L N 16580 C CA . THR I 100 ? 0.6722 0.6788 0.6401 -0.0351 0.0294 0.2114 92 THR L CA 16581 C C . THR I 100 ? 0.7659 0.7346 0.7063 -0.0183 0.0640 0.1797 92 THR L C 16582 O O . THR I 100 ? 0.7674 0.6922 0.6906 -0.0242 0.0600 0.1498 92 THR L O 16583 C CB . THR I 100 ? 0.7390 0.7745 0.6909 -0.0501 0.0199 0.2212 92 THR L CB 16584 O OG1 . THR I 100 ? 0.7259 0.7304 0.6436 -0.0644 0.0064 0.1931 92 THR L OG1 16585 C CG2 . THR I 100 ? 0.6917 0.7629 0.6728 -0.0674 -0.0098 0.2549 92 THR L CG2 16586 N N . SER I 101 ? 0.7685 0.7524 0.7059 0.0015 0.1006 0.1861 93 SER L N 16587 C CA . SER I 101 ? 0.8248 0.7670 0.7305 0.0182 0.1411 0.1558 93 SER L CA 16588 C C . SER I 101 ? 0.9112 0.8225 0.7592 -0.0032 0.1340 0.1199 93 SER L C 16589 O O . SER I 101 ? 0.9362 0.7971 0.7546 -0.0034 0.1491 0.0848 93 SER L O 16590 C CB . SER I 101 ? 0.9029 0.8705 0.8193 0.0442 0.1854 0.1743 93 SER L CB 16591 O OG . SER I 101 ? 1.0238 1.0309 0.9261 0.0336 0.1838 0.1894 93 SER L OG 16592 N N . ARG I 102 ? 0.8662 0.8081 0.6996 -0.0235 0.1081 0.1313 94 ARG L N 16593 C CA . ARG I 102 ? 0.9016 0.8258 0.6816 -0.0467 0.0925 0.1064 94 ARG L CA 16594 C C . ARG I 102 ? 0.9208 0.8223 0.7095 -0.0663 0.0549 0.0889 94 ARG L C 16595 O O . ARG I 102 ? 0.9347 0.8244 0.6887 -0.0867 0.0362 0.0700 94 ARG L O 16596 C CB . ARG I 102 ? 0.9207 0.8869 0.6828 -0.0587 0.0811 0.1313 94 ARG L CB 16597 C CG . ARG I 102 ? 1.1366 1.1181 0.8797 -0.0404 0.1276 0.1415 94 ARG L CG 16598 C CD . ARG I 102 ? 1.3759 1.3930 1.0917 -0.0530 0.1236 0.1641 94 ARG L CD 16599 N NE . ARG I 102 ? 1.6590 1.6455 1.2902 -0.0689 0.1286 0.1359 94 ARG L NE 16600 C CZ . ARG I 102 ? 1.9588 1.9205 1.5325 -0.0591 0.1762 0.1169 94 ARG L CZ 16601 N NH1 . ARG I 102 ? 1.8057 1.7715 1.4079 -0.0284 0.2269 0.1248 94 ARG L NH1 16602 N NH2 . ARG I 102 ? 1.8714 1.8020 1.3576 -0.0801 0.1739 0.0903 94 ARG L NH2 16603 N N . GLY I 103 ? 0.8486 0.7435 0.6826 -0.0598 0.0463 0.0957 95 GLY L N 16604 C CA . GLY I 103 ? 0.8374 0.7092 0.6878 -0.0740 0.0198 0.0809 95 GLY L CA 16605 C C . GLY I 103 ? 0.8972 0.7935 0.7707 -0.0903 -0.0185 0.1013 95 GLY L C 16606 O O . GLY I 103 ? 0.8843 0.7661 0.7699 -0.1035 -0.0399 0.0895 95 GLY L O 16607 N N . THR I 104 A 0.8724 0.8050 0.7577 -0.0893 -0.0254 0.1336 95 THR L N 16608 C CA . THR I 104 A 0.8625 0.8130 0.7687 -0.1045 -0.0581 0.1557 95 THR L CA 16609 C C . THR I 104 A 0.9150 0.8684 0.8548 -0.1019 -0.0637 0.1762 95 THR L C 16610 O O . THR I 104 A 0.9153 0.8664 0.8629 -0.0879 -0.0451 0.1780 95 THR L O 16611 C CB . THR I 104 A 1.0266 1.0111 0.9107 -0.1136 -0.0660 0.1754 95 THR L CB 16612 O OG1 . THR I 104 A 1.0868 1.0992 0.9704 -0.1021 -0.0425 0.1947 95 THR L OG1 16613 C CG2 . THR I 104 A 1.0417 1.0185 0.8808 -0.1222 -0.0675 0.1546 95 THR L CG2 16614 N N . TRP I 105 ? 0.8880 0.8427 0.8455 -0.1163 -0.0895 0.1917 96 TRP L N 16615 C CA . TRP I 105 ? 0.8926 0.8424 0.8708 -0.1211 -0.0985 0.2083 96 TRP L CA 16616 C C . TRP I 105 ? 0.9814 0.9648 0.9681 -0.1335 -0.1125 0.2406 96 TRP L C 16617 O O . TRP I 105 ? 0.9968 0.9896 0.9804 -0.1438 -0.1259 0.2500 96 TRP L O 16618 C CB . TRP I 105 ? 0.8774 0.7859 0.8664 -0.1293 -0.1111 0.1962 96 TRP L CB 16619 C CG . TRP I 105 ? 0.8968 0.7690 0.8845 -0.1196 -0.0955 0.1722 96 TRP L CG 16620 C CD1 . TRP I 105 ? 0.9353 0.7803 0.9217 -0.1195 -0.0919 0.1722 96 TRP L CD1 16621 C CD2 . TRP I 105 ? 0.9040 0.7594 0.8888 -0.1120 -0.0825 0.1456 96 TRP L CD2 16622 N NE1 . TRP I 105 ? 0.9344 0.7469 0.9180 -0.1099 -0.0744 0.1489 96 TRP L NE1 16623 C CE2 . TRP I 105 ? 0.9542 0.7728 0.9405 -0.1056 -0.0681 0.1318 96 TRP L CE2 16624 C CE3 . TRP I 105 ? 0.9389 0.8052 0.9158 -0.1132 -0.0831 0.1321 96 TRP L CE3 16625 C CZ2 . TRP I 105 ? 0.9584 0.7518 0.9463 -0.0998 -0.0520 0.1060 96 TRP L CZ2 16626 C CZ3 . TRP I 105 ? 0.9738 0.8153 0.9499 -0.1099 -0.0704 0.1045 96 TRP L CZ3 16627 C CH2 . TRP I 105 ? 0.9780 0.7840 0.9631 -0.1028 -0.0538 0.0920 96 TRP L CH2 16628 N N . VAL I 106 ? 0.9389 0.9409 0.9392 -0.1345 -0.1117 0.2603 97 VAL L N 16629 C CA . VAL I 106 ? 0.9394 0.9758 0.9549 -0.1501 -0.1251 0.2931 97 VAL L CA 16630 C C . VAL I 106 ? 1.0212 1.0372 1.0458 -0.1681 -0.1451 0.3019 97 VAL L C 16631 O O . VAL I 106 ? 1.0197 1.0141 1.0401 -0.1634 -0.1429 0.2916 97 VAL L O 16632 C CB . VAL I 106 ? 0.9852 1.0766 1.0135 -0.1397 -0.1067 0.3155 97 VAL L CB 16633 C CG1 . VAL I 106 ? 0.9995 1.1042 1.0045 -0.1299 -0.0881 0.3086 97 VAL L CG1 16634 C CG2 . VAL I 106 ? 0.9784 1.0773 1.0198 -0.1210 -0.0900 0.3145 97 VAL L CG2 16635 N N . PHE I 107 ? 1.0063 1.0239 1.0379 -0.1906 -0.1642 0.3206 98 PHE L N 16636 C CA . PHE I 107 ? 1.0254 1.0162 1.0567 -0.2141 -0.1840 0.3273 98 PHE L CA 16637 C C . PHE I 107 ? 1.0937 1.1320 1.1475 -0.2336 -0.1970 0.3623 98 PHE L C 16638 O O . PHE I 107 ? 1.0808 1.1714 1.1538 -0.2278 -0.1877 0.3830 98 PHE L O 16639 C CB . PHE I 107 ? 1.0642 1.0011 1.0856 -0.2272 -0.1940 0.3166 98 PHE L CB 16640 C CG . PHE I 107 ? 1.0804 0.9674 1.0893 -0.2129 -0.1833 0.2845 98 PHE L CG 16641 C CD1 . PHE I 107 ? 1.1218 0.9607 1.1121 -0.2171 -0.1812 0.2667 98 PHE L CD1 16642 C CD2 . PHE I 107 ? 1.1082 0.9971 1.1233 -0.1976 -0.1759 0.2739 98 PHE L CD2 16643 C CE1 . PHE I 107 ? 1.1555 0.9502 1.1397 -0.2038 -0.1667 0.2392 98 PHE L CE1 16644 C CE2 . PHE I 107 ? 1.1168 0.9662 1.1315 -0.1864 -0.1665 0.2473 98 PHE L CE2 16645 C CZ . PHE I 107 ? 1.1134 0.9162 1.1155 -0.1885 -0.1595 0.2304 98 PHE L CZ 16646 N N . GLY I 108 ? 1.0810 1.0998 1.1303 -0.2585 -0.2174 0.3684 99 GLY L N 16647 C CA . GLY I 108 ? 1.0972 1.1582 1.1711 -0.2850 -0.2362 0.4018 99 GLY L CA 16648 C C . GLY I 108 ? 1.1801 1.2090 1.2488 -0.3157 -0.2522 0.4087 99 GLY L C 16649 O O . GLY I 108 ? 1.1809 1.1493 1.2262 -0.3144 -0.2488 0.3869 99 GLY L O 16650 N N . GLY I 109 ? 1.1566 1.2264 1.2527 -0.3427 -0.2678 0.4410 100 GLY L N 16651 C CA . GLY I 109 ? 1.1873 1.2270 1.2819 -0.3762 -0.2829 0.4521 100 GLY L CA 16652 C C . GLY I 109 ? 1.2783 1.2307 1.3310 -0.4001 -0.2972 0.4268 100 GLY L C 16653 O O . GLY I 109 ? 1.2926 1.1859 1.3302 -0.4063 -0.2936 0.4165 100 GLY L O 16654 N N . GLY I 110 ? 1.2529 1.1948 1.2847 -0.4115 -0.3109 0.4175 101 GLY L N 16655 C CA . GLY I 110 ? 1.3051 1.1607 1.2841 -0.4364 -0.3220 0.3913 101 GLY L CA 16656 C C . GLY I 110 ? 1.4033 1.2617 1.3730 -0.4854 -0.3556 0.4075 101 GLY L C 16657 O O . GLY I 110 ? 1.3948 1.3110 1.4070 -0.5063 -0.3702 0.4407 101 GLY L O 16658 N N . THR I 111 ? 1.4136 1.2092 1.3254 -0.5063 -0.3680 0.3847 102 THR L N 16659 C CA . THR I 111 ? 1.4751 1.2635 1.3631 -0.5591 -0.4054 0.3956 102 THR L CA 16660 C C . THR I 111 ? 1.6109 1.2779 1.4200 -0.5904 -0.4058 0.3596 102 THR L C 16661 O O . THR I 111 ? 1.6263 1.2285 1.3851 -0.5713 -0.3854 0.3268 102 THR L O 16662 C CB . THR I 111 ? 1.5428 1.3943 1.4365 -0.5573 -0.4269 0.4127 102 THR L CB 16663 O OG1 . THR I 111 ? 1.4164 1.3678 1.3832 -0.5182 -0.4134 0.4408 102 THR L OG1 16664 C CG2 . THR I 111 ? 1.5823 1.4531 1.4677 -0.6149 -0.4741 0.4349 102 THR L CG2 16665 N N . LYS I 112 ? 1.6238 1.2572 1.4222 -0.6392 -0.4256 0.3659 103 LYS L N 16666 C CA . LYS I 112 ? 1.7219 1.2323 1.4414 -0.6755 -0.4247 0.3320 103 LYS L CA 16667 C C . LYS I 112 ? 1.8364 1.3367 1.4978 -0.7229 -0.4639 0.3300 103 LYS L C 16668 O O . LYS I 112 ? 1.8455 1.4081 1.5358 -0.7623 -0.5033 0.3612 103 LYS L O 16669 C CB . LYS I 112 ? 1.7988 1.2710 1.5353 -0.7055 -0.4246 0.3399 103 LYS L CB 16670 C CG . LYS I 112 ? 2.1041 1.4346 1.7601 -0.7389 -0.4141 0.3021 103 LYS L CG 16671 C CD . LYS I 112 ? 2.2317 1.4892 1.8886 -0.6956 -0.3657 0.2788 103 LYS L CD 16672 C CE . LYS I 112 ? 2.4889 1.6006 2.0624 -0.7192 -0.3451 0.2371 103 LYS L CE 16673 N NZ . LYS I 112 ? 2.6499 1.7148 2.1470 -0.7155 -0.3375 0.2036 103 LYS L NZ 16674 N N . LEU I 113 ? 1.8390 1.2661 1.4206 -0.7193 -0.4539 0.2962 104 LEU L N 16675 C CA . LEU I 113 ? 1.9169 1.3246 1.4261 -0.7646 -0.4917 0.2924 104 LEU L CA 16676 C C . LEU I 113 ? 2.0981 1.3832 1.5176 -0.8234 -0.4995 0.2618 104 LEU L C 16677 O O . LEU I 113 ? 2.1329 1.3132 1.5122 -0.8113 -0.4583 0.2260 104 LEU L O 16678 C CB . LEU I 113 ? 1.9100 1.3014 1.3721 -0.7313 -0.4756 0.2744 104 LEU L CB 16679 C CG . LEU I 113 ? 2.0284 1.4419 1.4382 -0.7662 -0.5206 0.2873 104 LEU L CG 16680 C CD1 . LEU I 113 ? 1.9482 1.4522 1.4049 -0.7187 -0.5189 0.3118 104 LEU L CD1 16681 C CD2 . LEU I 113 ? 2.1890 1.4712 1.4664 -0.7996 -0.5157 0.2446 104 LEU L CD2 16682 N N . THR I 114 ? 2.1289 1.4270 1.5197 -0.8876 -0.5516 0.2767 105 THR L N 16683 C CA . THR I 114 ? 2.2709 1.4507 1.5680 -0.9538 -0.5649 0.2471 105 THR L CA 16684 C C . THR I 114 ? 2.4328 1.5746 1.6219 -1.0000 -0.6028 0.2339 105 THR L C 16685 O O . THR I 114 ? 2.4102 1.6520 1.6268 -1.0207 -0.6543 0.2711 105 THR L O 16686 C CB . THR I 114 ? 2.3572 1.5681 1.7113 -0.9985 -0.5918 0.2733 105 THR L CB 16687 O OG1 . THR I 114 ? 2.2533 1.5154 1.7083 -0.9485 -0.5576 0.2924 105 THR L OG1 16688 C CG2 . THR I 114 ? 2.4876 1.5564 1.7484 -1.0616 -0.5930 0.2369 105 THR L CG2 16689 N N . VAL I 115 ? 2.5084 1.5051 1.5748 -1.0152 -0.5754 0.1829 106 VAL L N 16690 C CA . VAL I 115 ? 2.6270 1.5605 1.5639 -1.0592 -0.6027 0.1621 106 VAL L CA 16691 C C . VAL I 115 ? 2.6273 1.6392 1.6472 -1.0503 -0.6003 0.1263 106 VAL L C 16692 O O . VAL I 115 ? 2.6094 1.6864 1.6332 -1.0361 -0.6145 0.1116 106 VAL L O 16693 C CB . VAL I 115 ? 2.7613 1.5487 1.5863 -1.0384 -0.5434 0.1061 106 VAL L CB 16694 C CG1 . VAL I 115 ? 2.6440 1.4808 1.5165 -0.9592 -0.5026 0.1107 106 VAL L CG1 16695 C CG2 . VAL I 115 ? 2.8217 1.4842 1.6260 -1.0419 -0.4934 0.0679 106 VAL L CG2 16696 N N . LEU I 116 A 2.5974 1.5754 1.6489 -1.0808 -0.5973 0.1214 106 LEU L N 16697 C CA . LEU I 116 A 2.6769 1.7968 1.9236 -0.9991 -0.5448 0.0569 106 LEU L CA 16698 C C . LEU I 116 A 2.7882 1.9042 2.0649 -0.9386 -0.4913 -0.0266 106 LEU L C 16699 O O . LEU I 116 A 2.5829 1.4974 1.4979 -1.1504 -0.6361 0.0343 106 LEU L O 16700 C CB . LEU I 116 A 2.5964 1.8725 1.9320 -0.9972 -0.5888 0.0889 106 LEU L CB 16701 C CG . LEU I 116 A 2.5515 1.9291 1.9794 -0.9816 -0.6005 0.1480 106 LEU L CG 16702 C CD1 . LEU I 116 A 2.4851 2.0005 1.9678 -0.9648 -0.6380 0.1801 106 LEU L CD1 16703 C CD2 . LEU I 116 A 2.5416 1.9410 2.0632 -0.9852 -0.5810 0.1485 106 LEU L CD2 16704 N N . GLN J 7 ? 1.9830 2.5867 1.9550 0.1090 0.3299 -0.4857 1 GLN M N 16705 C CA . GLN J 7 ? 1.9119 2.5767 1.9901 0.1094 0.3303 -0.4607 1 GLN M CA 16706 C C . GLN J 7 ? 1.8902 2.5507 1.9627 0.0929 0.2707 -0.4199 1 GLN M C 16707 O O . GLN J 7 ? 1.8854 2.5268 1.8677 0.0682 0.2586 -0.3986 1 GLN M O 16708 C CB . GLN J 7 ? 1.9542 2.6634 2.0280 0.0937 0.3914 -0.4548 1 GLN M CB 16709 C CG . GLN J 7 ? 2.0464 2.8173 2.2566 0.1123 0.4324 -0.4652 1 GLN M CG 16710 C CD . GLN J 7 ? 2.1263 2.9439 2.4441 0.1075 0.3981 -0.4325 1 GLN M CD 16711 O OE1 . GLN J 7 ? 2.0142 2.8307 2.2951 0.0829 0.3675 -0.3979 1 GLN M OE1 16712 N NE2 . GLN J 7 ? 1.9733 2.8322 2.4295 0.1310 0.4033 -0.4434 1 GLN M NE2 16713 N N . SER J 8 ? 1.7903 2.4645 1.9570 0.1077 0.2331 -0.4094 2 SER M N 16714 C CA . SER J 8 ? 1.7244 2.3891 1.8873 0.0960 0.1798 -0.3738 2 SER M CA 16715 C C . SER J 8 ? 1.7343 2.4364 1.8986 0.0723 0.1919 -0.3444 2 SER M C 16716 O O . SER J 8 ? 1.7410 2.4909 1.9721 0.0722 0.2275 -0.3475 2 SER M O 16717 C CB . SER J 8 ? 1.7351 2.3978 1.9889 0.1180 0.1380 -0.3727 2 SER M CB 16718 O OG . SER J 8 ? 1.8217 2.5370 2.1879 0.1275 0.1525 -0.3748 2 SER M OG 16719 N N . ALA J 9 ? 1.6425 2.3228 1.7384 0.0524 0.1644 -0.3154 3 ALA M N 16720 C CA . ALA J 9 ? 1.6052 2.3113 1.6951 0.0299 0.1718 -0.2862 3 ALA M CA 16721 C C . ALA J 9 ? 1.5728 2.2975 1.7445 0.0326 0.1417 -0.2684 3 ALA M C 16722 O O . ALA J 9 ? 1.5563 2.3141 1.7600 0.0179 0.1569 -0.2526 3 ALA M O 16723 C CB . ALA J 9 ? 1.6135 2.2883 1.6046 0.0102 0.1557 -0.2633 3 ALA M CB 16724 N N . LEU J 10 ? 1.4823 2.1812 1.6841 0.0499 0.0975 -0.2705 4 LEU M N 16725 C CA . LEU J 10 ? 1.4385 2.1427 1.7065 0.0533 0.0602 -0.2558 4 LEU M CA 16726 C C . LEU J 10 ? 1.4795 2.1961 1.8448 0.0781 0.0462 -0.2761 4 LEU M C 16727 O O . LEU J 10 ? 1.4950 2.1848 1.8514 0.0966 0.0380 -0.2943 4 LEU M O 16728 C CB . LEU J 10 ? 1.4188 2.0727 1.6251 0.0492 0.0147 -0.2334 4 LEU M CB 16729 C CG . LEU J 10 ? 1.4670 2.1068 1.5885 0.0281 0.0230 -0.2109 4 LEU M CG 16730 C CD1 . LEU J 10 ? 1.4638 2.0517 1.5266 0.0307 -0.0123 -0.1957 4 LEU M CD1 16731 C CD2 . LEU J 10 ? 1.4785 2.1446 1.6218 0.0102 0.0313 -0.1921 4 LEU M CD2 16732 N N . THR J 11 ? 1.4070 2.1641 1.8710 0.0779 0.0416 -0.2718 5 THR M N 16733 C CA . THR J 11 ? 1.3994 2.1790 1.9793 0.1006 0.0258 -0.2874 5 THR M CA 16734 C C . THR J 11 ? 1.4281 2.1600 2.0113 0.1126 -0.0439 -0.2778 5 THR M C 16735 O O . THR J 11 ? 1.4098 2.1299 1.9954 0.1010 -0.0821 -0.2569 5 THR M O 16736 C CB . THR J 11 ? 1.4672 2.3143 2.1595 0.0923 0.0505 -0.2843 5 THR M CB 16737 O OG1 . THR J 11 ? 1.4594 2.3394 2.1220 0.0767 0.1167 -0.2875 5 THR M OG1 16738 C CG2 . THR J 11 ? 1.4560 2.3393 2.2861 0.1175 0.0458 -0.3027 5 THR M CG2 16739 N N . GLN J 12 ? 1.3953 2.0940 1.9730 0.1354 -0.0605 -0.2934 6 GLN M N 16740 C CA . GLN J 12 ? 1.4013 2.0467 1.9721 0.1484 -0.1242 -0.2845 6 GLN M CA 16741 C C . GLN J 12 ? 1.4762 2.1335 2.1560 0.1774 -0.1420 -0.3032 6 GLN M C 16742 O O . GLN J 12 ? 1.4863 2.1684 2.2026 0.1921 -0.1000 -0.3286 6 GLN M O 16743 C CB . GLN J 12 ? 1.4259 2.0074 1.8775 0.1470 -0.1332 -0.2795 6 GLN M CB 16744 C CG . GLN J 12 ? 1.5174 2.0518 1.8871 0.1319 -0.1687 -0.2514 6 GLN M CG 16745 C CD . GLN J 12 ? 1.7234 2.1969 1.9996 0.1343 -0.1796 -0.2457 6 GLN M CD 16746 O OE1 . GLN J 12 ? 1.6354 2.1042 1.8424 0.1218 -0.1505 -0.2428 6 GLN M OE1 16747 N NE2 . GLN J 12 ? 1.6513 2.0763 1.9275 0.1497 -0.2232 -0.2425 6 GLN M NE2 16748 N N . PRO J 13 ? 1.4420 2.0780 2.1729 0.1872 -0.2047 -0.2919 7 PRO M N 16749 C CA . PRO J 13 ? 1.4620 2.1095 2.3058 0.2167 -0.2262 -0.3076 7 PRO M CA 16750 C C . PRO J 13 ? 1.5482 2.1420 2.3435 0.2373 -0.2315 -0.3210 7 PRO M C 16751 O O . PRO J 13 ? 1.5482 2.0801 2.2269 0.2284 -0.2488 -0.3083 7 PRO M O 16752 C CB . PRO J 13 ? 1.4961 2.1233 2.3828 0.2160 -0.3008 -0.2866 7 PRO M CB 16753 C CG . PRO J 13 ? 1.5521 2.1205 2.3029 0.1934 -0.3246 -0.2632 7 PRO M CG 16754 C CD . PRO J 13 ? 1.4632 2.0581 2.1476 0.1727 -0.2606 -0.2650 7 PRO M CD 16755 N N . ALA J 14 ? 1.5338 2.1513 2.4225 0.2648 -0.2135 -0.3468 8 ALA M N 16756 C CA . ALA J 14 ? 1.5711 2.1391 2.4309 0.2868 -0.2158 -0.3640 8 ALA M CA 16757 C C . ALA J 14 ? 1.6557 2.1424 2.4568 0.2915 -0.2863 -0.3429 8 ALA M C 16758 O O . ALA J 14 ? 1.6638 2.0938 2.3547 0.2840 -0.2856 -0.3385 8 ALA M O 16759 C CB . ALA J 14 ? 1.6012 2.2089 2.5950 0.3194 -0.1933 -0.3935 8 ALA M CB 16760 N N . SER J 15 ? 1.6314 2.1108 2.5046 0.3022 -0.3478 -0.3280 9 SER M N 16761 C CA . SER J 15 ? 1.6730 2.0706 2.4899 0.3071 -0.4185 -0.3056 9 SER M CA 16762 C C . SER J 15 ? 1.7269 2.1200 2.5815 0.3017 -0.4834 -0.2819 9 SER M C 16763 O O . SER J 15 ? 1.6961 2.1555 2.6708 0.3044 -0.4837 -0.2869 9 SER M O 16764 C CB . SER J 15 ? 1.7687 2.1327 2.6365 0.3392 -0.4373 -0.3202 9 SER M CB 16765 O OG . SER J 15 ? 1.9004 2.3197 2.9299 0.3651 -0.4437 -0.3357 9 SER M OG 16766 N N . VAL J 16 ? 1.7243 2.0356 2.4739 0.2931 -0.5381 -0.2557 11 VAL M N 16767 C CA . VAL J 16 ? 1.7539 2.0355 2.5029 0.2859 -0.6087 -0.2321 11 VAL M CA 16768 C C . VAL J 16 ? 1.8635 2.0536 2.5672 0.3009 -0.6789 -0.2147 11 VAL M C 16769 O O . VAL J 16 ? 1.8866 2.0166 2.4920 0.3020 -0.6684 -0.2099 11 VAL M O 16770 C CB . VAL J 16 ? 1.7893 2.0588 2.4292 0.2537 -0.5974 -0.2160 11 VAL M CB 16771 C CG1 . VAL J 16 ? 1.8527 2.0418 2.4118 0.2450 -0.6717 -0.1894 11 VAL M CG1 16772 C CG2 . VAL J 16 ? 1.7296 2.0887 2.4552 0.2403 -0.5596 -0.2261 11 VAL M CG2 16773 N N . SER J 17 ? 1.8437 2.0233 2.6241 0.3115 -0.7519 -0.2040 12 SER M N 16774 C CA . SER J 17 ? 1.9234 2.0126 2.6642 0.3250 -0.8292 -0.1838 12 SER M CA 16775 C C . SER J 17 ? 2.0084 2.0511 2.7068 0.3103 -0.9053 -0.1594 12 SER M C 16776 O O . SER J 17 ? 1.9774 2.0789 2.7641 0.3017 -0.9178 -0.1629 12 SER M O 16777 C CB . SER J 17 ? 1.9916 2.1056 2.8833 0.3598 -0.8537 -0.1966 12 SER M CB 16778 O OG . SER J 17 ? 2.0762 2.2139 2.9883 0.3747 -0.7878 -0.2210 12 SER M OG 16779 N N . GLY J 18 ? 2.0294 1.9632 2.5893 0.3060 -0.9548 -0.1347 13 GLY M N 16780 C CA . GLY J 18 ? 2.0993 1.9645 2.5842 0.2917 -1.0310 -0.1113 13 GLY M CA 16781 C C . GLY J 18 ? 2.2342 1.9892 2.6017 0.2955 -1.0835 -0.0815 13 GLY M C 16782 O O . GLY J 18 ? 2.2587 1.9541 2.5462 0.3031 -1.0676 -0.0794 13 GLY M O 16783 N N . SER J 19 ? 2.1881 1.9607 2.5281 0.2785 -1.0919 -0.0457 14 SER M N 16784 C CA . SER J 19 ? 2.2432 1.9573 2.4682 0.2733 -1.1005 -0.0073 14 SER M CA 16785 C C . SER J 19 ? 2.3563 1.9672 2.3824 0.2545 -1.0947 0.0047 14 SER M C 16786 O O . SER J 19 ? 2.3731 1.9490 2.3395 0.2413 -1.1127 -0.0097 14 SER M O 16787 C CB . SER J 19 ? 2.2411 2.0398 2.4929 0.2594 -1.0821 0.0225 14 SER M CB 16788 O OG . SER J 19 ? 2.2912 2.1400 2.5082 0.2304 -1.0507 0.0227 14 SER M OG 16789 N N . PRO J 20 ? 2.3889 1.9096 2.3080 0.2598 -1.1058 0.0257 15 PRO M N 16790 C CA . PRO J 20 ? 2.4769 1.8794 2.2008 0.2453 -1.1099 0.0366 15 PRO M CA 16791 C C . PRO J 20 ? 2.5316 1.9367 2.1616 0.2203 -1.1000 0.0543 15 PRO M C 16792 O O . PRO J 20 ? 2.5208 1.9644 2.1570 0.2157 -1.0984 0.0786 15 PRO M O 16793 C CB . PRO J 20 ? 2.5291 1.8976 2.1988 0.2501 -1.0817 0.0652 15 PRO M CB 16794 C CG . PRO J 20 ? 2.4885 1.9608 2.3251 0.2681 -1.0465 0.0608 15 PRO M CG 16795 C CD . PRO J 20 ? 2.3876 1.9390 2.3573 0.2744 -1.0782 0.0466 15 PRO M CD 16796 N N . GLY J 21 ? 2.5535 1.8704 2.0830 0.2128 -1.1334 0.0344 16 GLY M N 16797 C CA . GLY J 21 ? 2.5985 1.8841 2.0219 0.1918 -1.1398 0.0420 16 GLY M CA 16798 C C . GLY J 21 ? 2.5792 1.9417 2.0970 0.1815 -1.1460 0.0208 16 GLY M C 16799 O O . GLY J 21 ? 2.6153 1.9480 2.0468 0.1638 -1.1518 0.0217 16 GLY M O 16800 N N . GLN J 22 ? 2.4769 1.8953 2.1625 0.1978 -1.1797 -0.0034 17 GLN M N 16801 C CA . GLN J 22 ? 2.4155 1.9072 2.2169 0.1898 -1.1941 -0.0238 17 GLN M CA 16802 C C . GLN J 22 ? 2.3994 1.9194 2.2094 0.1872 -1.1427 -0.0490 17 GLN M C 16803 O O . GLN J 22 ? 2.3444 1.8825 2.1268 0.1929 -1.0711 -0.0509 17 GLN M O 16804 C CB . GLN J 22 ? 2.3255 1.9595 2.3350 0.1985 -1.1774 -0.0228 17 GLN M CB 16805 C CG . GLN J 22 ? 2.4001 2.2069 2.4891 0.1688 -1.0913 -0.0083 17 GLN M CG 16806 C CD . GLN J 22 ? 2.4661 2.4603 2.6763 0.1515 -0.9582 -0.0138 17 GLN M CD 16807 O OE1 . GLN J 22 ? 2.3862 2.4335 2.7278 0.1701 -0.9575 -0.0218 17 GLN M OE1 16808 N NE2 . GLN J 22 ? 2.4034 2.3385 2.5963 0.1397 -1.0189 -0.0346 17 GLN M NE2 16809 N N . SER J 23 ? 2.3149 1.8834 2.1715 0.1706 -1.1388 -0.0608 18 SER M N 16810 C CA . SER J 23 ? 2.2083 1.8555 2.0870 0.1590 -1.0500 -0.0759 18 SER M CA 16811 C C . SER J 23 ? 2.1229 1.9054 2.1998 0.1677 -1.0104 -0.0936 18 SER M C 16812 O O . SER J 23 ? 2.1066 1.9333 2.3256 0.1756 -1.0614 -0.0970 18 SER M O 16813 C CB . SER J 23 ? 2.2807 1.9031 2.1042 0.1363 -1.0661 -0.0782 18 SER M CB 16814 O OG . SER J 23 ? 2.4243 2.0674 2.3576 0.1308 -1.1433 -0.0802 18 SER M OG 16815 N N . ILE J 24 ? 1.9792 1.8253 2.0648 0.1662 -0.9194 -0.1046 19 ILE M N 16816 C CA . ILE J 24 ? 1.8617 1.8286 2.1093 0.1730 -0.8686 -0.1230 19 ILE M CA 16817 C C . ILE J 24 ? 1.8219 1.8430 2.0455 0.1570 -0.7845 -0.1317 19 ILE M C 16818 O O . ILE J 24 ? 1.8399 1.8096 1.9273 0.1487 -0.7521 -0.1241 19 ILE M O 16819 C CB . ILE J 24 ? 1.8846 1.8706 2.1970 0.1986 -0.8578 -0.1289 19 ILE M CB 16820 C CG1 . ILE J 24 ? 1.8192 1.9185 2.3271 0.2109 -0.8366 -0.1485 19 ILE M CG1 16821 C CG2 . ILE J 24 ? 1.8719 1.8341 2.0819 0.2006 -0.7935 -0.1285 19 ILE M CG2 16822 C CD1 . ILE J 24 ? 1.9191 2.0344 2.5609 0.2214 -0.9150 -0.1457 19 ILE M CD1 16823 N N . THR J 25 ? 1.6885 1.8121 2.0470 0.1528 -0.7499 -0.1457 20 THR M N 16824 C CA . THR J 25 ? 1.6075 1.7878 1.9594 0.1366 -0.6765 -0.1523 20 THR M CA 16825 C C . THR J 25 ? 1.5564 1.8214 1.9940 0.1472 -0.6080 -0.1689 20 THR M C 16826 O O . THR J 25 ? 1.5282 1.8489 2.0984 0.1616 -0.6144 -0.1802 20 THR M O 16827 C CB . THR J 25 ? 1.7083 1.9204 2.1184 0.1159 -0.6957 -0.1509 20 THR M CB 16828 O OG1 . THR J 25 ? 1.8146 1.9374 2.1424 0.1080 -0.7682 -0.1386 20 THR M OG1 16829 C CG2 . THR J 25 ? 1.6293 1.8784 2.0070 0.0968 -0.6295 -0.1523 20 THR M CG2 16830 N N . ILE J 26 ? 1.4630 1.7350 1.8240 0.1400 -0.5432 -0.1708 21 ILE M N 16831 C CA . ILE J 26 ? 1.3948 1.7325 1.8024 0.1459 -0.4759 -0.1868 21 ILE M CA 16832 C C . ILE J 26 ? 1.3805 1.7737 1.7915 0.1249 -0.4216 -0.1879 21 ILE M C 16833 O O . ILE J 26 ? 1.3739 1.7351 1.6817 0.1110 -0.4031 -0.1770 21 ILE M O 16834 C CB . ILE J 26 ? 1.4434 1.7351 1.7586 0.1553 -0.4543 -0.1864 21 ILE M CB 16835 C CG1 . ILE J 26 ? 1.5136 1.7358 1.8070 0.1732 -0.5111 -0.1795 21 ILE M CG1 16836 C CG2 . ILE J 26 ? 1.4024 1.7533 1.7648 0.1617 -0.3941 -0.2060 21 ILE M CG2 16837 C CD1 . ILE J 26 ? 1.6766 1.8050 1.8295 0.1655 -0.5398 -0.1577 21 ILE M CD1 16838 N N . SER J 27 ? 1.2870 1.7622 1.8189 0.1234 -0.3945 -0.1999 22 SER M N 16839 C CA . SER J 27 ? 1.2373 1.7683 1.7861 0.1028 -0.3445 -0.1992 22 SER M CA 16840 C C . SER J 27 ? 1.2437 1.7976 1.7411 0.1005 -0.2762 -0.2072 22 SER M C 16841 O O . SER J 27 ? 1.2507 1.7953 1.7334 0.1168 -0.2621 -0.2195 22 SER M O 16842 C CB . SER J 27 ? 1.2624 1.8689 1.9615 0.1004 -0.3414 -0.2058 22 SER M CB 16843 O OG . SER J 27 ? 1.3689 2.0171 2.1626 0.1234 -0.3241 -0.2247 22 SER M OG 16844 N N . CYS J 28 ? 1.1497 1.7283 1.6171 0.0791 -0.2384 -0.1993 23 CYS M N 16845 C CA . CYS J 28 ? 1.1082 1.7065 1.5214 0.0722 -0.1796 -0.2031 23 CYS M CA 16846 C C . CYS J 28 ? 1.0743 1.7242 1.5196 0.0502 -0.1433 -0.1962 23 CYS M C 16847 O O . CYS J 28 ? 1.0638 1.6942 1.4700 0.0330 -0.1556 -0.1785 23 CYS M O 16848 C CB . CYS J 28 ? 1.1259 1.6627 1.4136 0.0693 -0.1846 -0.1908 23 CYS M CB 16849 S SG . CYS J 28 ? 1.1589 1.7136 1.3778 0.0585 -0.1254 -0.1914 23 CYS M SG 16850 N N . THR J 29 ? 0.9847 1.6969 1.5027 0.0513 -0.0978 -0.2103 24 THR M N 16851 C CA . THR J 29 ? 0.9591 1.7230 1.5129 0.0301 -0.0563 -0.2031 24 THR M CA 16852 C C . THR J 29 ? 0.9841 1.7496 1.4490 0.0192 -0.0050 -0.2018 24 THR M C 16853 O O . THR J 29 ? 0.9854 1.7486 1.4195 0.0315 0.0201 -0.2189 24 THR M O 16854 C CB . THR J 29 ? 1.0402 1.8714 1.7333 0.0363 -0.0357 -0.2163 24 THR M CB 16855 O OG1 . THR J 29 ? 1.0283 1.8521 1.8021 0.0472 -0.0945 -0.2158 24 THR M OG1 16856 C CG2 . THR J 29 ? 1.0136 1.8987 1.7544 0.0115 0.0069 -0.2049 24 THR M CG2 16857 N N . GLY J 30 ? 0.9168 1.6814 1.3414 -0.0041 0.0054 -0.1809 25 GLY M N 16858 C CA . GLY J 30 ? 0.9078 1.6715 1.2494 -0.0182 0.0457 -0.1731 25 GLY M CA 16859 C C . GLY J 30 ? 0.9309 1.7342 1.3016 -0.0423 0.0805 -0.1584 25 GLY M C 16860 O O . GLY J 30 ? 0.9248 1.7709 1.3959 -0.0464 0.0880 -0.1603 25 GLY M O 16861 N N . THR J 31 ? 0.8708 1.6600 1.1582 -0.0591 0.1007 -0.1417 26 THR M N 16862 C CA . THR J 31 ? 0.8705 1.6869 1.1645 -0.0845 0.1345 -0.1228 26 THR M CA 16863 C C . THR J 31 ? 0.9001 1.6799 1.1448 -0.1004 0.1080 -0.0949 26 THR M C 16864 O O . THR J 31 ? 0.8812 1.6154 1.0805 -0.0902 0.0696 -0.0921 26 THR M O 16865 C CB . THR J 31 ? 0.9394 1.7711 1.1769 -0.0907 0.1883 -0.1282 26 THR M CB 16866 O OG1 . THR J 31 ? 0.8628 1.6522 0.9992 -0.0849 0.1751 -0.1282 26 THR M OG1 16867 C CG2 . THR J 31 ? 0.9440 1.8148 1.2399 -0.0765 0.2261 -0.1570 26 THR M CG2 16868 N N . SER J 32 ? 0.8680 1.6647 1.1197 -0.1249 0.1317 -0.0739 27 SER M N 16869 C CA . SER J 32 ? 0.8714 1.6333 1.0816 -0.1410 0.1118 -0.0465 27 SER M CA 16870 C C . SER J 32 ? 0.9333 1.6576 1.0367 -0.1386 0.1111 -0.0357 27 SER M C 16871 O O . SER J 32 ? 0.9265 1.6156 0.9917 -0.1456 0.0919 -0.0148 27 SER M O 16872 C CB . SER J 32 ? 0.9460 1.7374 1.1939 -0.1690 0.1423 -0.0260 27 SER M CB 16873 O OG . SER J 32 ? 1.1057 1.9237 1.3194 -0.1774 0.1951 -0.0252 27 SER M OG 16874 N N . SER J 33 A 0.9125 1.6435 0.9729 -0.1288 0.1312 -0.0502 27 SER M N 16875 C CA . SER J 33 A 0.9288 1.6305 0.8981 -0.1276 0.1289 -0.0412 27 SER M CA 16876 C C . SER J 33 A 0.9400 1.6121 0.8831 -0.1053 0.0989 -0.0546 27 SER M C 16877 O O . SER J 33 A 0.9308 1.5851 0.8112 -0.1037 0.0972 -0.0500 27 SER M O 16878 C CB . SER J 33 A 1.0427 1.7640 0.9687 -0.1376 0.1699 -0.0447 27 SER M CB 16879 O OG . SER J 33 A 1.2239 1.9714 1.1835 -0.1252 0.1919 -0.0755 27 SER M OG 16880 N N . ASP J 34 B 0.8799 1.5449 0.8707 -0.0897 0.0735 -0.0689 27 ASP M N 16881 C CA . ASP J 34 B 0.8661 1.4980 0.8314 -0.0699 0.0458 -0.0786 27 ASP M CA 16882 C C . ASP J 34 B 0.8894 1.4940 0.8851 -0.0597 0.0095 -0.0799 27 ASP M C 16883 O O . ASP J 34 B 0.8833 1.4476 0.8395 -0.0576 -0.0101 -0.0656 27 ASP M O 16884 C CB . ASP J 34 B 0.8986 1.5426 0.8638 -0.0569 0.0571 -0.1041 27 ASP M CB 16885 C CG . ASP J 34 B 1.0574 1.7390 1.0936 -0.0511 0.0747 -0.1271 27 ASP M CG 16886 O OD1 . ASP J 34 B 1.0757 1.7807 1.1745 -0.0581 0.0765 -0.1230 27 ASP M OD1 16887 O OD2 . ASP J 34 B 1.1292 1.8157 1.1634 -0.0392 0.0860 -0.1492 27 ASP M OD2 16888 N N . VAL J 35 C 0.8282 1.4518 0.8924 -0.0529 0.0002 -0.0968 27 VAL M N 16889 C CA . VAL J 35 C 0.8179 1.4125 0.9099 -0.0440 -0.0410 -0.0998 27 VAL M CA 16890 C C . VAL J 35 C 0.8948 1.4883 1.0168 -0.0611 -0.0519 -0.0854 27 VAL M C 16891 O O . VAL J 35 C 0.9030 1.4493 1.0020 -0.0592 -0.0861 -0.0792 27 VAL M O 16892 C CB . VAL J 35 C 0.8523 1.4660 1.0103 -0.0285 -0.0532 -0.1223 27 VAL M CB 16893 C CG1 . VAL J 35 C 0.8647 1.4400 1.0407 -0.0199 -0.1042 -0.1233 27 VAL M CG1 16894 C CG2 . VAL J 35 C 0.8429 1.4516 0.9685 -0.0128 -0.0420 -0.1368 27 VAL M CG2 16895 N N . GLY J 36 ? 0.8714 1.5116 1.0380 -0.0787 -0.0213 -0.0799 28 GLY M N 16896 C CA . GLY J 36 ? 0.8907 1.5349 1.0949 -0.0992 -0.0273 -0.0644 28 GLY M CA 16897 C C . GLY J 36 ? 0.9779 1.5835 1.1142 -0.1103 -0.0279 -0.0419 28 GLY M C 16898 O O . GLY J 36 ? 0.9896 1.5669 1.1359 -0.1203 -0.0524 -0.0320 28 GLY M O 16899 N N . GLY J 37 ? 0.9527 1.5545 1.0234 -0.1083 -0.0039 -0.0342 29 GLY M N 16900 C CA . GLY J 37 ? 0.9781 1.5478 0.9919 -0.1167 -0.0024 -0.0110 29 GLY M CA 16901 C C . GLY J 37 ? 1.0650 1.5820 1.0139 -0.0993 -0.0220 -0.0080 29 GLY M C 16902 O O . GLY J 37 ? 1.0812 1.5642 0.9973 -0.1029 -0.0270 0.0097 29 GLY M O 16903 N N . PHE J 38 ? 1.0328 1.5416 0.9652 -0.0803 -0.0304 -0.0239 30 PHE M N 16904 C CA . PHE J 38 ? 1.0490 1.5116 0.9229 -0.0642 -0.0415 -0.0197 30 PHE M CA 16905 C C . PHE J 38 ? 1.1131 1.5401 0.9787 -0.0468 -0.0681 -0.0350 30 PHE M C 16906 O O . PHE J 38 ? 1.1082 1.5550 1.0111 -0.0424 -0.0767 -0.0520 30 PHE M O 16907 C CB . PHE J 38 ? 1.0640 1.5446 0.9063 -0.0613 -0.0209 -0.0147 30 PHE M CB 16908 C CG . PHE J 38 ? 1.0940 1.5964 0.9255 -0.0778 -0.0005 0.0047 30 PHE M CG 16909 C CD1 . PHE J 38 ? 1.1392 1.6144 0.9421 -0.0790 -0.0025 0.0274 30 PHE M CD1 16910 C CD2 . PHE J 38 ? 1.1389 1.6848 0.9863 -0.0915 0.0215 0.0008 30 PHE M CD2 16911 C CE1 . PHE J 38 ? 1.1903 1.6808 0.9817 -0.0945 0.0110 0.0485 30 PHE M CE1 16912 C CE2 . PHE J 38 ? 1.1742 1.7321 0.9996 -0.1085 0.0384 0.0213 30 PHE M CE2 16913 C CZ . PHE J 38 ? 1.1750 1.7049 0.9728 -0.1103 0.0301 0.0462 30 PHE M CZ 16914 N N . ASN J 39 ? 1.0831 1.4545 0.8963 -0.0356 -0.0791 -0.0283 31 ASN M N 16915 C CA . ASN J 39 ? 1.0980 1.4207 0.8802 -0.0194 -0.1024 -0.0387 31 ASN M CA 16916 C C . ASN J 39 ? 1.0923 1.4210 0.8572 -0.0070 -0.0934 -0.0433 31 ASN M C 16917 O O . ASN J 39 ? 1.1135 1.4037 0.8529 0.0055 -0.1114 -0.0507 31 ASN M O 16918 C CB . ASN J 39 ? 1.1884 1.4441 0.9121 -0.0123 -0.1094 -0.0299 31 ASN M CB 16919 C CG . ASN J 39 ? 1.5703 1.7977 1.3015 -0.0224 -0.1311 -0.0307 31 ASN M CG 16920 O OD1 . ASN J 39 ? 1.4465 1.6923 1.2266 -0.0326 -0.1533 -0.0402 31 ASN M OD1 16921 N ND2 . ASN J 39 ? 1.5501 1.7291 1.2369 -0.0194 -0.1264 -0.0211 31 ASN M ND2 16922 N N . TYR J 40 ? 0.9820 1.3530 0.7560 -0.0118 -0.0685 -0.0381 32 TYR M N 16923 C CA . TYR J 40 ? 0.9564 1.3349 0.7194 -0.0038 -0.0613 -0.0424 32 TYR M CA 16924 C C . TYR J 40 ? 0.9981 1.3912 0.7944 0.0011 -0.0742 -0.0636 32 TYR M C 16925 O O . TYR J 40 ? 0.9818 1.4195 0.8125 -0.0048 -0.0617 -0.0739 32 TYR M O 16926 C CB . TYR J 40 ? 0.9426 1.3607 0.7082 -0.0138 -0.0388 -0.0336 32 TYR M CB 16927 C CG . TYR J 40 ? 0.9514 1.3567 0.6908 -0.0148 -0.0285 -0.0104 32 TYR M CG 16928 C CD1 . TYR J 40 ? 0.9669 1.3449 0.6821 -0.0036 -0.0260 -0.0014 32 TYR M CD1 16929 C CD2 . TYR J 40 ? 0.9677 1.3904 0.7123 -0.0271 -0.0195 0.0042 32 TYR M CD2 16930 C CE1 . TYR J 40 ? 0.9815 1.3530 0.6873 -0.0022 -0.0146 0.0205 32 TYR M CE1 16931 C CE2 . TYR J 40 ? 0.9803 1.3920 0.7097 -0.0258 -0.0126 0.0266 32 TYR M CE2 16932 C CZ . TYR J 40 ? 1.0776 1.4662 0.7924 -0.0124 -0.0098 0.0340 32 TYR M CZ 16933 O OH . TYR J 40 ? 1.1151 1.4979 0.8290 -0.0090 -0.0013 0.0567 32 TYR M OH 16934 N N . VAL J 41 ? 0.9701 1.3223 0.7550 0.0126 -0.0994 -0.0702 33 VAL M N 16935 C CA . VAL J 41 ? 0.9667 1.3258 0.7880 0.0203 -0.1182 -0.0883 33 VAL M CA 16936 C C . VAL J 41 ? 1.0602 1.3687 0.8366 0.0338 -0.1324 -0.0867 33 VAL M C 16937 O O . VAL J 41 ? 1.0987 1.3531 0.8224 0.0385 -0.1432 -0.0766 33 VAL M O 16938 C CB . VAL J 41 ? 1.0129 1.3750 0.8805 0.0179 -0.1446 -0.0965 33 VAL M CB 16939 C CG1 . VAL J 41 ? 1.0075 1.3846 0.9280 0.0282 -0.1631 -0.1143 33 VAL M CG1 16940 C CG2 . VAL J 41 ? 0.9876 1.3961 0.8984 0.0012 -0.1268 -0.0932 33 VAL M CG2 16941 N N . SER J 42 ? 1.0080 1.3292 0.7997 0.0397 -0.1299 -0.0964 34 SER M N 16942 C CA . SER J 42 ? 1.0359 1.3092 0.7884 0.0505 -0.1421 -0.0928 34 SER M CA 16943 C C . SER J 42 ? 1.0711 1.3440 0.8606 0.0609 -0.1641 -0.1096 34 SER M C 16944 O O . SER J 42 ? 1.0407 1.3606 0.8903 0.0605 -0.1589 -0.1262 34 SER M O 16945 C CB . SER J 42 ? 1.0953 1.3697 0.8184 0.0466 -0.1165 -0.0806 34 SER M CB 16946 O OG . SER J 42 ? 1.2532 1.5174 0.9430 0.0417 -0.0997 -0.0623 34 SER M OG 16947 N N . TRP J 43 ? 1.0594 1.2758 0.8123 0.0710 -0.1878 -0.1046 35 TRP M N 16948 C CA . TRP J 43 ? 1.0773 1.2816 0.8610 0.0830 -0.2142 -0.1170 35 TRP M CA 16949 C C . TRP J 43 ? 1.1883 1.3532 0.9301 0.0870 -0.2109 -0.1085 35 TRP M C 16950 O O . TRP J 43 ? 1.1950 1.3187 0.8721 0.0838 -0.2019 -0.0893 35 TRP M O 16951 C CB . TRP J 43 ? 1.0989 1.2641 0.8810 0.0905 -0.2580 -0.1167 35 TRP M CB 16952 C CG . TRP J 43 ? 1.0831 1.2940 0.9344 0.0866 -0.2678 -0.1278 35 TRP M CG 16953 C CD1 . TRP J 43 ? 1.1175 1.3315 0.9592 0.0758 -0.2679 -0.1216 35 TRP M CD1 16954 C CD2 . TRP J 43 ? 1.0589 1.3173 1.0057 0.0933 -0.2782 -0.1460 35 TRP M CD2 16955 N NE1 . TRP J 43 ? 1.0893 1.3513 1.0166 0.0726 -0.2791 -0.1330 35 TRP M NE1 16956 C CE2 . TRP J 43 ? 1.0943 1.3878 1.0904 0.0839 -0.2828 -0.1480 35 TRP M CE2 16957 C CE3 . TRP J 43 ? 1.0701 1.3437 1.0701 0.1071 -0.2825 -0.1610 35 TRP M CE3 16958 C CZ2 . TRP J 43 ? 1.0666 1.4150 1.1689 0.0873 -0.2886 -0.1628 35 TRP M CZ2 16959 C CZ3 . TRP J 43 ? 1.0711 1.3970 1.1735 0.1135 -0.2872 -0.1780 35 TRP M CZ3 16960 C CH2 . TRP J 43 ? 1.0626 1.4282 1.2182 0.1033 -0.2887 -0.1780 35 TRP M CH2 16961 N N . PHE J 44 ? 1.1884 1.3649 0.9695 0.0937 -0.2151 -0.1228 36 PHE M N 16962 C CA . PHE J 44 ? 1.2314 1.3713 0.9821 0.0951 -0.2135 -0.1154 36 PHE M CA 16963 C C . PHE J 44 ? 1.3614 1.4655 1.1314 0.1100 -0.2478 -0.1232 36 PHE M C 16964 O O . PHE J 44 ? 1.3503 1.4848 1.1868 0.1200 -0.2598 -0.1442 36 PHE M O 16965 C CB . PHE J 44 ? 1.2221 1.4031 0.9925 0.0856 -0.1833 -0.1239 36 PHE M CB 16966 C CG . PHE J 44 ? 1.2140 1.4227 0.9618 0.0705 -0.1537 -0.1106 36 PHE M CG 16967 C CD1 . PHE J 44 ? 1.2062 1.4647 0.9790 0.0645 -0.1392 -0.1182 36 PHE M CD1 16968 C CD2 . PHE J 44 ? 1.2650 1.4505 0.9725 0.0623 -0.1400 -0.0886 36 PHE M CD2 16969 C CE1 . PHE J 44 ? 1.2216 1.5012 0.9745 0.0518 -0.1162 -0.1036 36 PHE M CE1 16970 C CE2 . PHE J 44 ? 1.2500 1.4622 0.9472 0.0509 -0.1154 -0.0749 36 PHE M CE2 16971 C CZ . PHE J 44 ? 1.2070 1.4644 0.9252 0.0462 -0.1057 -0.0826 36 PHE M CZ 16972 N N . GLN J 45 ? 1.3935 1.4323 1.1083 0.1120 -0.2616 -0.1048 37 GLN M N 16973 C CA . GLN J 45 ? 1.4488 1.4411 1.1719 0.1255 -0.2973 -0.1067 37 GLN M CA 16974 C C . GLN J 45 ? 1.5361 1.5212 1.2656 0.1223 -0.2832 -0.1089 37 GLN M C 16975 O O . GLN J 45 ? 1.5377 1.5091 1.2238 0.1086 -0.2592 -0.0912 37 GLN M O 16976 C CB . GLN J 45 ? 1.5326 1.4455 1.1778 0.1282 -0.3252 -0.0821 37 GLN M CB 16977 C CG . GLN J 45 ? 1.6198 1.4742 1.2636 0.1415 -0.3680 -0.0784 37 GLN M CG 16978 C CD . GLN J 45 ? 1.7570 1.5237 1.3022 0.1410 -0.3919 -0.0509 37 GLN M CD 16979 O OE1 . GLN J 45 ? 1.6370 1.3674 1.1064 0.1300 -0.3639 -0.0291 37 GLN M OE1 16980 N NE2 . GLN J 45 ? 1.6810 1.4090 1.2252 0.1529 -0.4446 -0.0507 37 GLN M NE2 16981 N N . GLN J 46 ? 1.5099 1.5038 1.2988 0.1349 -0.2981 -0.1310 38 GLN M N 16982 C CA . GLN J 46 ? 1.5211 1.5006 1.3182 0.1326 -0.2904 -0.1375 38 GLN M CA 16983 C C . GLN J 46 ? 1.6388 1.5675 1.4572 0.1503 -0.3278 -0.1416 38 GLN M C 16984 O O . GLN J 46 ? 1.6296 1.5805 1.5160 0.1682 -0.3416 -0.1667 38 GLN M O 16985 C CB . GLN J 46 ? 1.4859 1.5271 1.3279 0.1280 -0.2605 -0.1655 38 GLN M CB 16986 C CG . GLN J 46 ? 1.6125 1.6319 1.4522 0.1215 -0.2546 -0.1728 38 GLN M CG 16987 C CD . GLN J 46 ? 1.7976 1.8617 1.6731 0.1207 -0.2326 -0.2062 38 GLN M CD 16988 O OE1 . GLN J 46 ? 1.7249 1.7886 1.5813 0.1048 -0.2188 -0.2085 38 GLN M OE1 16989 N NE2 . GLN J 46 ? 1.6815 1.7815 1.6091 0.1374 -0.2293 -0.2328 38 GLN M NE2 16990 N N . HIS J 47 ? 1.6584 1.5175 1.4206 0.1455 -0.3425 -0.1149 39 HIS M N 16991 C CA . HIS J 47 ? 1.7212 1.5199 1.4931 0.1600 -0.3801 -0.1126 39 HIS M CA 16992 C C . HIS J 47 ? 1.7690 1.5736 1.5808 0.1592 -0.3675 -0.1337 39 HIS M C 16993 O O . HIS J 47 ? 1.7364 1.5672 1.5348 0.1403 -0.3344 -0.1348 39 HIS M O 16994 C CB . HIS J 47 ? 1.8029 1.5202 1.4892 0.1519 -0.3955 -0.0735 39 HIS M CB 16995 C CG . HIS J 47 ? 1.8850 1.5691 1.5280 0.1595 -0.4261 -0.0576 39 HIS M CG 16996 N ND1 . HIS J 47 ? 1.8999 1.5879 1.4810 0.1478 -0.4062 -0.0420 39 HIS M ND1 16997 C CD2 . HIS J 47 ? 1.9596 1.6019 1.6121 0.1775 -0.4780 -0.0557 39 HIS M CD2 16998 C CE1 . HIS J 47 ? 1.9444 1.5891 1.4915 0.1575 -0.4467 -0.0329 39 HIS M CE1 16999 N NE2 . HIS J 47 ? 1.9851 1.6028 1.5752 0.1748 -0.4932 -0.0394 39 HIS M NE2 17000 N N . PRO J 48 ? 1.7525 1.5338 1.6162 0.1798 -0.3946 -0.1525 40 PRO M N 17001 C CA . PRO J 48 ? 1.7536 1.5334 1.6500 0.1800 -0.3825 -0.1775 40 PRO M CA 17002 C C . PRO J 48 ? 1.8089 1.5534 1.6547 0.1542 -0.3684 -0.1579 40 PRO M C 17003 O O . PRO J 48 ? 1.8446 1.5316 1.6400 0.1448 -0.3819 -0.1226 40 PRO M O 17004 C CB . PRO J 48 ? 1.8310 1.5667 1.7769 0.2077 -0.4214 -0.1893 40 PRO M CB 17005 C CG . PRO J 48 ? 1.9195 1.6202 1.8427 0.2164 -0.4598 -0.1605 40 PRO M CG 17006 C CD . PRO J 48 ? 1.8093 1.5621 1.7074 0.2048 -0.4397 -0.1528 40 PRO M CD 17007 N N . GLY J 49 ? 1.7292 1.5092 1.5875 0.1414 -0.3408 -0.1796 41 GLY M N 17008 C CA . GLY J 49 ? 1.7380 1.4964 1.5654 0.1144 -0.3289 -0.1648 41 GLY M CA 17009 C C . GLY J 49 ? 1.7359 1.5319 1.5270 0.0900 -0.3007 -0.1396 41 GLY M C 17010 O O . GLY J 49 ? 1.7074 1.5288 1.4994 0.0700 -0.2828 -0.1444 41 GLY M O 17011 N N . LYS J 50 ? 1.6822 1.4779 1.4408 0.0922 -0.2991 -0.1127 42 LYS M N 17012 C CA . LYS J 50 ? 1.6440 1.4685 1.3675 0.0742 -0.2711 -0.0869 42 LYS M CA 17013 C C . LYS J 50 ? 1.6137 1.5150 1.3573 0.0706 -0.2469 -0.1063 42 LYS M C 17014 O O . LYS J 50 ? 1.5928 1.5273 1.3716 0.0843 -0.2496 -0.1387 42 LYS M O 17015 C CB . LYS J 50 ? 1.7032 1.4931 1.3768 0.0811 -0.2781 -0.0579 42 LYS M CB 17016 C CG . LYS J 50 ? 1.9180 1.6323 1.5436 0.0726 -0.2851 -0.0221 42 LYS M CG 17017 C CD . LYS J 50 ? 2.0280 1.7097 1.5843 0.0750 -0.2809 0.0069 42 LYS M CD 17018 C CE . LYS J 50 ? 2.1919 1.8027 1.6887 0.0623 -0.2733 0.0467 42 LYS M CE 17019 N NZ . LYS J 50 ? 2.3211 1.8931 1.7362 0.0657 -0.2658 0.0713 42 LYS M NZ 17020 N N . ALA J 51 ? 1.5198 1.4473 1.2421 0.0524 -0.2213 -0.0842 43 ALA M N 17021 C CA . ALA J 51 ? 1.4474 1.4405 1.1798 0.0463 -0.1989 -0.0931 43 ALA M CA 17022 C C . ALA J 51 ? 1.4524 1.4604 1.1712 0.0603 -0.1976 -0.0911 43 ALA M C 17023 O O . ALA J 51 ? 1.4850 1.4475 1.1731 0.0691 -0.2110 -0.0743 43 ALA M O 17024 C CB . ALA J 51 ? 1.4420 1.4499 1.1640 0.0240 -0.1768 -0.0657 43 ALA M CB 17025 N N . PRO J 52 ? 1.3425 1.4069 1.0784 0.0612 -0.1841 -0.1063 44 PRO M N 17026 C CA . PRO J 52 ? 1.3205 1.3944 1.0469 0.0718 -0.1865 -0.1034 44 PRO M CA 17027 C C . PRO J 52 ? 1.3560 1.4094 1.0330 0.0653 -0.1733 -0.0716 44 PRO M C 17028 O O . PRO J 52 ? 1.3420 1.4029 1.0087 0.0511 -0.1516 -0.0538 44 PRO M O 17029 C CB . PRO J 52 ? 1.2962 1.4347 1.0551 0.0699 -0.1710 -0.1252 44 PRO M CB 17030 C CG . PRO J 52 ? 1.3547 1.5087 1.1345 0.0629 -0.1650 -0.1452 44 PRO M CG 17031 C CD . PRO J 52 ? 1.3270 1.4431 1.0859 0.0510 -0.1683 -0.1255 44 PRO M CD 17032 N N . LYS J 53 ? 1.3156 1.3397 0.9632 0.0762 -0.1874 -0.0649 45 LYS M N 17033 C CA . LYS J 53 ? 1.3256 1.3183 0.9142 0.0734 -0.1739 -0.0388 45 LYS M CA 17034 C C . LYS J 53 ? 1.3136 1.3277 0.8979 0.0780 -0.1750 -0.0456 45 LYS M C 17035 O O . LYS J 53 ? 1.3174 1.3276 0.9173 0.0882 -0.2037 -0.0601 45 LYS M O 17036 C CB . LYS J 53 ? 1.4370 1.3497 0.9682 0.0798 -0.1923 -0.0205 45 LYS M CB 17037 C CG . LYS J 53 ? 1.6683 1.5376 1.1242 0.0772 -0.1707 0.0061 45 LYS M CG 17038 C CD . LYS J 53 ? 1.8149 1.5978 1.1999 0.0808 -0.1840 0.0272 45 LYS M CD 17039 C CE . LYS J 53 ? 1.9483 1.6736 1.2429 0.0854 -0.1776 0.0424 45 LYS M CE 17040 N NZ . LYS J 53 ? 2.0441 1.7834 1.3178 0.0784 -0.1258 0.0585 45 LYS M NZ 17041 N N . LEU J 54 ? 1.2119 1.2467 0.7802 0.0702 -0.1455 -0.0334 46 LEU M N 17042 C CA . LEU J 54 ? 1.1802 1.2292 0.7399 0.0723 -0.1436 -0.0368 46 LEU M CA 17043 C C . LEU J 54 ? 1.2903 1.2740 0.7921 0.0821 -0.1689 -0.0324 46 LEU M C 17044 O O . LEU J 54 ? 1.3388 1.2632 0.7726 0.0839 -0.1603 -0.0134 46 LEU M O 17045 C CB . LEU J 54 ? 1.1498 1.2214 0.7001 0.0641 -0.1071 -0.0211 46 LEU M CB 17046 C CG . LEU J 54 ? 1.1954 1.2670 0.7255 0.0663 -0.1019 -0.0203 46 LEU M CG 17047 C CD1 . LEU J 54 ? 1.1434 1.2728 0.7273 0.0619 -0.1098 -0.0385 46 LEU M CD1 17048 C CD2 . LEU J 54 ? 1.2174 1.2901 0.7290 0.0633 -0.0660 -0.0004 46 LEU M CD2 17049 N N . MET J 55 ? 1.2482 1.2411 0.7776 0.0878 -0.2008 -0.0496 47 MET M N 17050 C CA . MET J 55 ? 1.3128 1.2451 0.7947 0.0956 -0.2371 -0.0481 47 MET M CA 17051 C C . MET J 55 ? 1.3515 1.2807 0.8090 0.0925 -0.2347 -0.0485 47 MET M C 17052 O O . MET J 55 ? 1.4047 1.2651 0.7809 0.0954 -0.2431 -0.0386 47 MET M O 17053 C CB . MET J 55 ? 1.3475 1.2898 0.8870 0.1039 -0.2808 -0.0652 47 MET M CB 17054 C CG . MET J 55 ? 1.4248 1.3445 0.9726 0.1104 -0.2931 -0.0637 47 MET M CG 17055 S SD . MET J 55 ? 1.5973 1.4066 1.0360 0.1149 -0.3156 -0.0387 47 MET M SD 17056 C CE . MET J 55 ? 1.5464 1.3564 0.9697 0.1064 -0.2701 -0.0227 47 MET M CE 17057 N N . LEU J 56 ? 1.2422 1.2397 0.7646 0.0861 -0.2236 -0.0603 48 LEU M N 17058 C CA . LEU J 56 ? 1.2385 1.2392 0.7505 0.0810 -0.2211 -0.0610 48 LEU M CA 17059 C C . LEU J 56 ? 1.2191 1.2869 0.7751 0.0716 -0.1835 -0.0606 48 LEU M C 17060 O O . LEU J 56 ? 1.1655 1.2912 0.7820 0.0678 -0.1733 -0.0690 48 LEU M O 17061 C CB . LEU J 56 ? 1.2460 1.2524 0.7993 0.0811 -0.2645 -0.0753 48 LEU M CB 17062 C CG . LEU J 56 ? 1.3844 1.3097 0.8751 0.0875 -0.3104 -0.0727 48 LEU M CG 17063 C CD1 . LEU J 56 ? 1.3925 1.3169 0.9267 0.0958 -0.3499 -0.0799 48 LEU M CD1 17064 C CD2 . LEU J 56 ? 1.4354 1.3462 0.9224 0.0812 -0.3359 -0.0781 48 LEU M CD2 17065 N N . TYR J 57 ? 1.1783 1.2326 0.6992 0.0683 -0.1642 -0.0512 49 TYR M N 17066 C CA . TYR J 57 ? 1.1171 1.2255 0.6723 0.0595 -0.1332 -0.0467 49 TYR M CA 17067 C C . TYR J 57 ? 1.1673 1.2610 0.7105 0.0558 -0.1398 -0.0473 49 TYR M C 17068 O O . TYR J 57 ? 1.2259 1.2567 0.7166 0.0610 -0.1622 -0.0491 49 TYR M O 17069 C CB . TYR J 57 ? 1.1258 1.2332 0.6580 0.0606 -0.0966 -0.0292 49 TYR M CB 17070 C CG . TYR J 57 ? 1.2076 1.2501 0.6674 0.0691 -0.0814 -0.0157 49 TYR M CG 17071 C CD1 . TYR J 57 ? 1.2871 1.2641 0.6841 0.0776 -0.0875 -0.0113 49 TYR M CD1 17072 C CD2 . TYR J 57 ? 1.2303 1.2727 0.6810 0.0694 -0.0581 -0.0070 49 TYR M CD2 17073 C CE1 . TYR J 57 ? 1.3699 1.2813 0.6902 0.0862 -0.0670 -0.0002 49 TYR M CE1 17074 C CE2 . TYR J 57 ? 1.3076 1.2863 0.6902 0.0800 -0.0385 0.0025 49 TYR M CE2 17075 C CZ . TYR J 57 ? 1.4632 1.3763 0.7777 0.0884 -0.0406 0.0052 49 TYR M CZ 17076 O OH . TYR J 57 ? 1.5403 1.3851 0.7778 0.0996 -0.0149 0.0134 49 TYR M OH 17077 N N . ASP J 58 ? 1.0615 1.2069 0.6483 0.0456 -0.1235 -0.0455 50 ASP M N 17078 C CA . ASP J 58 ? 1.0662 1.2011 0.6512 0.0392 -0.1296 -0.0450 50 ASP M CA 17079 C C . ASP J 58 ? 1.1502 1.2577 0.7405 0.0379 -0.1721 -0.0583 50 ASP M C 17080 O O . ASP J 58 ? 1.2216 1.2684 0.7624 0.0395 -0.1906 -0.0589 50 ASP M O 17081 C CB . ASP J 58 ? 1.1323 1.2164 0.6551 0.0463 -0.1086 -0.0319 50 ASP M CB 17082 C CG . ASP J 58 ? 1.3220 1.3877 0.8389 0.0406 -0.1125 -0.0307 50 ASP M CG 17083 O OD1 . ASP J 58 ? 1.3630 1.4813 0.9332 0.0283 -0.1049 -0.0268 50 ASP M OD1 17084 O OD2 . ASP J 58 ? 1.4047 1.3981 0.8579 0.0479 -0.1224 -0.0333 50 ASP M OD2 17085 N N . VAL J 59 ? 1.0646 1.2138 0.7156 0.0360 -0.1890 -0.0698 51 VAL M N 17086 C CA . VAL J 59 ? 1.0798 1.2215 0.7657 0.0353 -0.2325 -0.0821 51 VAL M CA 17087 C C . VAL J 59 ? 1.2042 1.2621 0.8174 0.0465 -0.2682 -0.0826 51 VAL M C 17088 O O . VAL J 59 ? 1.2181 1.2704 0.8408 0.0550 -0.2871 -0.0872 51 VAL M O 17089 C CB . VAL J 59 ? 1.1219 1.2842 0.8561 0.0205 -0.2468 -0.0846 51 VAL M CB 17090 C CG1 . VAL J 59 ? 1.1341 1.3061 0.9314 0.0190 -0.2912 -0.0963 51 VAL M CG1 17091 C CG2 . VAL J 59 ? 1.0586 1.2937 0.8486 0.0080 -0.2086 -0.0803 51 VAL M CG2 17092 N N . THR J 60 ? 1.2089 1.1973 0.7453 0.0467 -0.2773 -0.0781 52 THR M N 17093 C CA . THR J 60 ? 1.3007 1.1953 0.7468 0.0549 -0.3113 -0.0786 52 THR M CA 17094 C C . THR J 60 ? 1.3990 1.2418 0.7573 0.0677 -0.2850 -0.0682 52 THR M C 17095 O O . THR J 60 ? 1.4592 1.2462 0.7667 0.0749 -0.3136 -0.0676 52 THR M O 17096 C CB . THR J 60 ? 1.4997 1.3351 0.8945 0.0486 -0.3309 -0.0814 52 THR M CB 17097 O OG1 . THR J 60 ? 1.4371 1.2828 0.8169 0.0472 -0.2843 -0.0741 52 THR M OG1 17098 C CG2 . THR J 60 ? 1.5112 1.3739 0.9837 0.0344 -0.3761 -0.0908 52 THR M CG2 17099 N N . SER J 61 ? 1.3300 1.1865 0.6699 0.0699 -0.2327 -0.0578 53 SER M N 17100 C CA . SER J 61 ? 1.3631 1.1762 0.6303 0.0806 -0.1989 -0.0449 53 SER M CA 17101 C C . SER J 61 ? 1.4015 1.2265 0.6819 0.0846 -0.2007 -0.0404 53 SER M C 17102 O O . SER J 61 ? 1.3299 1.2136 0.6893 0.0805 -0.2171 -0.0483 53 SER M O 17103 C CB . SER J 61 ? 1.3491 1.1950 0.6288 0.0811 -0.1456 -0.0338 53 SER M CB 17104 O OG . SER J 61 ? 1.4564 1.2705 0.7059 0.0809 -0.1419 -0.0363 53 SER M OG 17105 N N . ARG J 62 ? 1.4260 1.1901 0.6269 0.0927 -0.1823 -0.0279 54 ARG M N 17106 C CA . ARG J 62 ? 1.4273 1.1908 0.6315 0.0953 -0.1819 -0.0201 54 ARG M CA 17107 C C . ARG J 62 ? 1.5244 1.2602 0.6772 0.0994 -0.1312 -0.0001 54 ARG M C 17108 O O . ARG J 62 ? 1.5820 1.2613 0.6581 0.1052 -0.1071 0.0065 54 ARG M O 17109 C CB . ARG J 62 ? 1.4928 1.1972 0.6581 0.0992 -0.2366 -0.0249 54 ARG M CB 17110 C CG . ARG J 62 ? 1.7264 1.3194 0.7594 0.1056 -0.2426 -0.0146 54 ARG M CG 17111 C CD . ARG J 62 ? 1.8802 1.4166 0.8802 0.1082 -0.3055 -0.0173 54 ARG M CD 17112 N NE . ARG J 62 ? 1.9675 1.4929 0.9785 0.1051 -0.3581 -0.0331 54 ARG M NE 17113 C CZ . ARG J 62 ? 2.2164 1.6570 1.1272 0.1052 -0.3791 -0.0357 54 ARG M CZ 17114 N NH1 . ARG J 62 ? 2.0718 1.4285 0.8563 0.1105 -0.3466 -0.0247 54 ARG M NH1 17115 N NH2 . ARG J 62 ? 2.0974 1.5334 1.0328 0.0994 -0.4321 -0.0497 54 ARG M NH2 17116 N N . PRO J 63 ? 1.4565 1.2304 0.6537 0.0963 -0.1132 0.0094 55 PRO M N 17117 C CA . PRO J 63 ? 1.4929 1.2470 0.6571 0.0977 -0.0646 0.0312 55 PRO M CA 17118 C C . PRO J 63 ? 1.7028 1.3568 0.7547 0.1043 -0.0626 0.0438 55 PRO M C 17119 O O . PRO J 63 ? 1.7654 1.3658 0.7687 0.1069 -0.1084 0.0365 55 PRO M O 17120 C CB . PRO J 63 ? 1.4455 1.2612 0.6896 0.0895 -0.0600 0.0353 55 PRO M CB 17121 C CG . PRO J 63 ? 1.4263 1.3020 0.7448 0.0855 -0.0941 0.0137 55 PRO M CG 17122 C CD . PRO J 63 ? 1.4079 1.2424 0.6895 0.0911 -0.1343 0.0003 55 PRO M CD 17123 N N . SER J 64 ? 1.7247 1.3530 0.7370 0.1069 -0.0092 0.0641 56 SER M N 17124 C CA . SER J 64 ? 1.8583 1.3876 0.7520 0.1129 0.0099 0.0796 56 SER M CA 17125 C C . SER J 64 ? 1.9854 1.4586 0.8309 0.1102 -0.0284 0.0860 56 SER M C 17126 O O . SER J 64 ? 2.0811 1.4657 0.8216 0.1153 -0.0573 0.0835 56 SER M O 17127 C CB . SER J 64 ? 1.9215 1.4574 0.8176 0.1141 0.0808 0.1030 56 SER M CB 17128 O OG . SER J 64 ? 2.1672 1.6031 0.9362 0.1225 0.1107 0.1146 56 SER M OG 17129 N N . GLY J 65 ? 1.8990 1.4172 0.8164 0.1020 -0.0317 0.0943 57 GLY M N 17130 C CA . GLY J 65 ? 1.9569 1.4239 0.8398 0.0998 -0.0673 0.1026 57 GLY M CA 17131 C C . GLY J 65 ? 1.9674 1.4534 0.8975 0.1016 -0.1355 0.0813 57 GLY M C 17132 O O . GLY J 65 ? 1.9476 1.4433 0.9201 0.0987 -0.1592 0.0836 57 GLY M O 17133 N N . VAL J 66 ? 1.9039 1.3944 0.8320 0.1067 -0.1667 0.0606 58 VAL M N 17134 C CA . VAL J 66 ? 1.8595 1.3759 0.8459 0.1091 -0.2286 0.0397 58 VAL M CA 17135 C C . VAL J 66 ? 1.9836 1.4162 0.8806 0.1145 -0.2785 0.0352 58 VAL M C 17136 O O . VAL J 66 ? 2.0307 1.4222 0.8546 0.1157 -0.2654 0.0336 58 VAL M O 17137 C CB . VAL J 66 ? 1.7927 1.4133 0.8929 0.1058 -0.2222 0.0191 58 VAL M CB 17138 C CG1 . VAL J 66 ? 1.7660 1.4104 0.9233 0.1088 -0.2793 -0.0021 58 VAL M CG1 17139 C CG2 . VAL J 66 ? 1.7053 1.4012 0.8922 0.0994 -0.1897 0.0215 58 VAL M CG2 17140 N N . SER J 67 ? 1.9512 1.3561 0.8562 0.1182 -0.3388 0.0328 59 SER M N 17141 C CA . SER J 67 ? 2.0326 1.3582 0.8652 0.1222 -0.4025 0.0298 59 SER M CA 17142 C C . SER J 67 ? 2.0323 1.3878 0.8982 0.1205 -0.4255 0.0085 59 SER M C 17143 O O . SER J 67 ? 1.9221 1.3748 0.9087 0.1182 -0.4195 -0.0073 59 SER M O 17144 C CB . SER J 67 ? 2.0831 1.3995 0.9605 0.1276 -0.4635 0.0305 59 SER M CB 17145 O OG . SER J 67 ? 2.3067 1.5408 1.1119 0.1306 -0.5316 0.0313 59 SER M OG 17146 N N . SER J 68 ? 2.0786 1.3440 0.8308 0.1203 -0.4519 0.0086 60 SER M N 17147 C CA . SER J 68 ? 2.0669 1.3364 0.8273 0.1164 -0.4789 -0.0096 60 SER M CA 17148 C C . SER J 68 ? 2.0799 1.3802 0.9320 0.1150 -0.5558 -0.0230 60 SER M C 17149 O O . SER J 68 ? 2.0643 1.3760 0.9420 0.1089 -0.5824 -0.0373 60 SER M O 17150 C CB . SER J 68 ? 2.2488 1.3990 0.8443 0.1165 -0.4806 -0.0062 60 SER M CB 17151 O OG . SER J 68 ? 2.4886 1.5321 0.9723 0.1191 -0.5279 0.0067 60 SER M OG 17152 N N . ARG J 69 ? 2.0175 1.3325 0.9269 0.1208 -0.5902 -0.0179 61 ARG M N 17153 C CA . ARG J 69 ? 1.9878 1.3392 1.0035 0.1229 -0.6598 -0.0286 61 ARG M CA 17154 C C . ARG J 69 ? 1.8952 1.3744 1.0681 0.1196 -0.6343 -0.0468 61 ARG M C 17155 O O . ARG J 69 ? 1.8729 1.3880 1.1286 0.1162 -0.6777 -0.0589 61 ARG M O 17156 C CB . ARG J 69 ? 1.9993 1.3349 1.0395 0.1332 -0.6916 -0.0176 61 ARG M CB 17157 C CG . ARG J 69 ? 2.2354 1.4408 1.1174 0.1355 -0.7172 0.0049 61 ARG M CG 17158 C CD . ARG J 69 ? 2.3001 1.4798 1.2141 0.1456 -0.7735 0.0159 61 ARG M CD 17159 N NE . ARG J 69 ? 2.1771 1.4523 1.2289 0.1529 -0.7441 0.0092 61 ARG M NE 17160 C CZ . ARG J 69 ? 2.2853 1.5621 1.3199 0.1538 -0.6933 0.0207 61 ARG M CZ 17161 N NH1 . ARG J 69 ? 2.1773 1.3711 1.0708 0.1480 -0.6617 0.0424 61 ARG M NH1 17162 N NH2 . ARG J 69 ? 2.0109 1.3698 1.1689 0.1599 -0.6725 0.0105 61 ARG M NH2 17163 N N . PHE J 70 ? 1.7626 1.3072 0.9736 0.1192 -0.5641 -0.0470 62 PHE M N 17164 C CA . PHE J 70 ? 1.6362 1.2952 0.9749 0.1153 -0.5284 -0.0617 62 PHE M CA 17165 C C . PHE J 70 ? 1.6614 1.3378 0.9948 0.1043 -0.5122 -0.0687 62 PHE M C 17166 O O . PHE J 70 ? 1.6955 1.3266 0.9335 0.1013 -0.4787 -0.0614 62 PHE M O 17167 C CB . PHE J 70 ? 1.5965 1.2999 0.9526 0.1168 -0.4655 -0.0571 62 PHE M CB 17168 C CG . PHE J 70 ? 1.6399 1.3275 1.0086 0.1263 -0.4789 -0.0510 62 PHE M CG 17169 C CD1 . PHE J 70 ? 1.7577 1.3580 1.0177 0.1288 -0.4797 -0.0310 62 PHE M CD1 17170 C CD2 . PHE J 70 ? 1.6239 1.3802 1.1112 0.1329 -0.4874 -0.0651 62 PHE M CD2 17171 C CE1 . PHE J 70 ? 1.8178 1.3984 1.0902 0.1362 -0.4944 -0.0234 62 PHE M CE1 17172 C CE2 . PHE J 70 ? 1.6592 1.3946 1.1587 0.1428 -0.5012 -0.0607 62 PHE M CE2 17173 C CZ . PHE J 70 ? 1.7306 1.3779 1.1239 0.1436 -0.5069 -0.0390 62 PHE M CZ 17174 N N . SER J 71 ? 1.5547 1.2952 0.9947 0.0986 -0.5350 -0.0823 63 SER M N 17175 C CA . SER J 71 ? 1.5217 1.2836 0.9756 0.0859 -0.5264 -0.0887 63 SER M CA 17176 C C . SER J 71 ? 1.4429 1.3187 1.0245 0.0797 -0.4891 -0.0980 63 SER M C 17177 O O . SER J 71 ? 1.3901 1.3268 1.0638 0.0857 -0.4867 -0.1045 63 SER M O 17178 C CB . SER J 71 ? 1.6321 1.3473 1.0825 0.0801 -0.5983 -0.0931 63 SER M CB 17179 O OG . SER J 71 ? 1.7266 1.4624 1.2004 0.0658 -0.5936 -0.0994 63 SER M OG 17180 N N . GLY J 72 ? 1.3522 1.2497 0.9327 0.0681 -0.4599 -0.0987 64 GLY M N 17181 C CA . GLY J 72 ? 1.2458 1.2406 0.9283 0.0592 -0.4230 -0.1044 64 GLY M CA 17182 C C . GLY J 72 ? 1.2694 1.2830 1.0020 0.0438 -0.4436 -0.1085 64 GLY M C 17183 O O . GLY J 72 ? 1.3255 1.2718 0.9874 0.0380 -0.4679 -0.1061 64 GLY M O 17184 N N . SER J 73 ? 1.1500 1.2523 1.0031 0.0364 -0.4317 -0.1148 65 SER M N 17185 C CA . SER J 73 ? 1.1355 1.2705 1.0586 0.0186 -0.4451 -0.1164 65 SER M CA 17186 C C . SER J 73 ? 1.0953 1.3251 1.1036 0.0095 -0.3908 -0.1171 65 SER M C 17187 O O . SER J 73 ? 1.0412 1.3158 1.0745 0.0187 -0.3561 -0.1212 65 SER M O 17188 C CB . SER J 73 ? 1.2131 1.3501 1.2149 0.0175 -0.5085 -0.1223 65 SER M CB 17189 O OG . SER J 73 ? 1.3130 1.4956 1.4058 -0.0020 -0.5176 -0.1224 65 SER M OG 17190 N N . LYS J 74 ? 1.0406 1.2936 1.0848 -0.0097 -0.3840 -0.1126 66 LYS M N 17191 C CA . LYS J 74 ? 0.9777 1.3130 1.0942 -0.0218 -0.3340 -0.1102 66 LYS M CA 17192 C C . LYS J 74 ? 1.0519 1.4126 1.2450 -0.0442 -0.3501 -0.1059 66 LYS M C 17193 O O . LYS J 74 ? 1.0945 1.3994 1.2412 -0.0550 -0.3771 -0.1002 66 LYS M O 17194 C CB . LYS J 74 ? 0.9803 1.3108 1.0208 -0.0228 -0.2835 -0.1007 66 LYS M CB 17195 C CG . LYS J 74 ? 1.0274 1.4374 1.1231 -0.0318 -0.2305 -0.0986 66 LYS M CG 17196 C CD . LYS J 74 ? 1.0669 1.4684 1.0894 -0.0332 -0.1907 -0.0868 66 LYS M CD 17197 C CE . LYS J 74 ? 1.1871 1.5863 1.2051 -0.0520 -0.1801 -0.0722 66 LYS M CE 17198 N NZ . LYS J 74 ? 1.2776 1.6778 1.2400 -0.0526 -0.1425 -0.0591 66 LYS M NZ 17199 N N . SER J 75 ? 0.9744 1.4175 1.2853 -0.0513 -0.3308 -0.1090 67 SER M N 17200 C CA . SER J 75 ? 0.9683 1.4535 1.3760 -0.0749 -0.3358 -0.1028 67 SER M CA 17201 C C . SER J 75 ? 0.9810 1.5514 1.4515 -0.0828 -0.2686 -0.1001 67 SER M C 17202 O O . SER J 75 ? 0.9579 1.5768 1.4766 -0.0687 -0.2436 -0.1114 67 SER M O 17203 C CB . SER J 75 ? 1.0113 1.5090 1.5208 -0.0744 -0.3917 -0.1096 67 SER M CB 17204 O OG . SER J 75 ? 1.0816 1.6291 1.7014 -0.0993 -0.3933 -0.1019 67 SER M OG 17205 N N . GLY J 76 ? 0.9225 1.5023 1.3814 -0.1044 -0.2396 -0.0853 68 GLY M N 17206 C CA . GLY J 76 ? 0.8806 1.5287 1.3774 -0.1156 -0.1755 -0.0790 68 GLY M CA 17207 C C . GLY J 76 ? 0.8888 1.5460 1.3224 -0.0971 -0.1351 -0.0871 68 GLY M C 17208 O O . GLY J 76 ? 0.8997 1.5074 1.2297 -0.0893 -0.1355 -0.0831 68 GLY M O 17209 N N . ASN J 77 ? 0.8046 1.5215 1.3041 -0.0885 -0.1032 -0.1002 69 ASN M N 17210 C CA . ASN J 77 ? 0.7783 1.5041 1.2261 -0.0718 -0.0669 -0.1119 69 ASN M CA 17211 C C . ASN J 77 ? 0.7984 1.5105 1.2611 -0.0447 -0.0956 -0.1318 69 ASN M C 17212 O O . ASN J 77 ? 0.7675 1.4972 1.2214 -0.0302 -0.0669 -0.1464 69 ASN M O 17213 C CB . ASN J 77 ? 0.7925 1.5846 1.2851 -0.0810 -0.0038 -0.1143 69 ASN M CB 17214 C CG . ASN J 77 ? 1.1893 1.9965 1.6708 -0.1092 0.0275 -0.0921 69 ASN M CG 17215 O OD1 . ASN J 77 ? 1.1265 1.8984 1.5795 -0.1237 0.0018 -0.0740 69 ASN M OD1 17216 N ND2 . ASN J 77 ? 1.1427 1.9987 1.6444 -0.1176 0.0852 -0.0930 69 ASN M ND2 17217 N N . THR J 78 ? 0.7725 1.4461 1.2509 -0.0386 -0.1545 -0.1322 70 THR M N 17218 C CA . THR J 78 ? 0.7798 1.4325 1.2713 -0.0142 -0.1895 -0.1468 70 THR M CA 17219 C C . THR J 78 ? 0.8668 1.4339 1.2577 -0.0065 -0.2378 -0.1410 70 THR M C 17220 O O . THR J 78 ? 0.8846 1.4124 1.2609 -0.0169 -0.2778 -0.1317 70 THR M O 17221 C CB . THR J 78 ? 0.8370 1.5338 1.4664 -0.0107 -0.2146 -0.1547 70 THR M CB 17222 O OG1 . THR J 78 ? 0.8532 1.5436 1.5215 -0.0315 -0.2494 -0.1415 70 THR M OG1 17223 C CG2 . THR J 78 ? 0.7559 1.5348 1.4818 -0.0092 -0.1575 -0.1657 70 THR M CG2 17224 N N . ALA J 79 ? 0.8322 1.3664 1.1480 0.0101 -0.2312 -0.1459 71 ALA M N 17225 C CA . ALA J 79 ? 0.8654 1.3185 1.0799 0.0183 -0.2655 -0.1392 71 ALA M CA 17226 C C . ALA J 79 ? 0.9433 1.3700 1.1653 0.0395 -0.2991 -0.1489 71 ALA M C 17227 O O . ALA J 79 ? 0.9155 1.3745 1.1711 0.0517 -0.2760 -0.1607 71 ALA M O 17228 C CB . ALA J 79 ? 0.8626 1.2959 0.9818 0.0169 -0.2282 -0.1311 71 ALA M CB 17229 N N . SER J 80 ? 0.9621 1.3234 1.1461 0.0439 -0.3546 -0.1439 72 SER M N 17230 C CA . SER J 80 ? 0.9965 1.3266 1.1896 0.0629 -0.3949 -0.1496 72 SER M CA 17231 C C . SER J 80 ? 1.1289 1.3666 1.1980 0.0713 -0.4203 -0.1402 72 SER M C 17232 O O . SER J 80 ? 1.1610 1.3437 1.1439 0.0626 -0.4293 -0.1300 72 SER M O 17233 C CB . SER J 80 ? 1.0512 1.3942 1.3415 0.0623 -0.4490 -0.1526 72 SER M CB 17234 O OG . SER J 80 ? 1.0900 1.5188 1.4983 0.0518 -0.4208 -0.1583 72 SER M OG 17235 N N . LEU J 81 ? 1.1203 1.3382 1.1818 0.0888 -0.4301 -0.1437 73 LEU M N 17236 C CA . LEU J 81 ? 1.1911 1.3219 1.1448 0.0977 -0.4541 -0.1331 73 LEU M CA 17237 C C . LEU J 81 ? 1.3524 1.4385 1.3262 0.1068 -0.5260 -0.1320 73 LEU M C 17238 O O . LEU J 81 ? 1.3361 1.4647 1.4159 0.1175 -0.5447 -0.1418 73 LEU M O 17239 C CB . LEU J 81 ? 1.1689 1.3036 1.1020 0.1083 -0.4193 -0.1349 73 LEU M CB 17240 C CG . LEU J 81 ? 1.2918 1.3531 1.1661 0.1220 -0.4524 -0.1269 73 LEU M CG 17241 C CD1 . LEU J 81 ? 1.3595 1.3347 1.0991 0.1170 -0.4573 -0.1083 73 LEU M CD1 17242 C CD2 . LEU J 81 ? 1.2980 1.3798 1.1898 0.1308 -0.4211 -0.1329 73 LEU M CD2 17243 N N . THR J 82 ? 1.4165 1.4136 1.2868 0.1034 -0.5666 -0.1202 74 THR M N 17244 C CA . THR J 82 ? 1.5048 1.4431 1.3711 0.1094 -0.6438 -0.1161 74 THR M CA 17245 C C . THR J 82 ? 1.6690 1.5063 1.4033 0.1185 -0.6626 -0.1022 74 THR M C 17246 O O . THR J 82 ? 1.7088 1.4795 1.3160 0.1119 -0.6476 -0.0928 74 THR M O 17247 C CB . THR J 82 ? 1.6260 1.5456 1.4953 0.0939 -0.6868 -0.1160 74 THR M CB 17248 O OG1 . THR J 82 ? 1.5169 1.5307 1.4981 0.0824 -0.6540 -0.1252 74 THR M OG1 17249 C CG2 . THR J 82 ? 1.6764 1.5546 1.5778 0.0982 -0.7749 -0.1135 74 THR M CG2 17250 N N . ILE J 83 ? 1.6767 1.5011 1.4429 0.1341 -0.6928 -0.1002 75 ILE M N 17251 C CA . ILE J 83 ? 1.7755 1.5030 1.4229 0.1419 -0.7125 -0.0840 75 ILE M CA 17252 C C . ILE J 83 ? 1.9629 1.6124 1.5784 0.1451 -0.8012 -0.0752 75 ILE M C 17253 O O . ILE J 83 ? 1.9672 1.6313 1.6721 0.1578 -0.8485 -0.0766 75 ILE M O 17254 C CB . ILE J 83 ? 1.7828 1.5315 1.4625 0.1554 -0.6832 -0.0839 75 ILE M CB 17255 C CG1 . ILE J 83 ? 1.6837 1.5238 1.4256 0.1516 -0.6072 -0.0972 75 ILE M CG1 17256 C CG2 . ILE J 83 ? 1.8794 1.5271 1.4183 0.1575 -0.6848 -0.0627 75 ILE M CG2 17257 C CD1 . ILE J 83 ? 1.7734 1.6537 1.5888 0.1649 -0.5866 -0.1064 75 ILE M CD1 17258 N N . SER J 84 ? 2.0328 1.5962 1.5200 0.1342 -0.8251 -0.0668 76 SER M N 17259 C CA . SER J 84 ? 2.1658 1.6381 1.5939 0.1338 -0.9140 -0.0578 76 SER M CA 17260 C C . SER J 84 ? 2.3363 1.7098 1.6494 0.1439 -0.9365 -0.0382 76 SER M C 17261 O O . SER J 84 ? 2.3574 1.6822 1.5502 0.1423 -0.8843 -0.0279 76 SER M O 17262 C CB . SER J 84 ? 2.2839 1.6946 1.6091 0.1176 -0.9292 -0.0596 76 SER M CB 17263 O OG . SER J 84 ? 2.3361 1.8275 1.7814 0.1066 -0.9339 -0.0746 76 SER M OG 17264 N N . GLY J 85 ? 2.3633 1.7104 1.7219 0.1542 -1.0129 -0.0314 77 GLY M N 17265 C CA . GLY J 85 ? 2.4750 1.7260 1.7356 0.1639 -1.0450 -0.0099 77 GLY M CA 17266 C C . GLY J 85 ? 2.4682 1.7631 1.7738 0.1754 -0.9862 -0.0074 77 GLY M C 17267 O O . GLY J 85 ? 2.4528 1.7299 1.6692 0.1701 -0.9178 -0.0009 77 GLY M O 17268 N N . LEU J 86 ? 2.3825 1.7361 1.8333 0.1913 -1.0121 -0.0136 78 LEU M N 17269 C CA . LEU J 86 ? 2.3177 1.7120 1.8228 0.2029 -0.9629 -0.0155 78 LEU M CA 17270 C C . LEU J 86 ? 2.4852 1.7741 1.8654 0.2064 -0.9730 0.0108 78 LEU M C 17271 O O . LEU J 86 ? 2.5848 1.7954 1.9306 0.2142 -1.0479 0.0278 78 LEU M O 17272 C CB . LEU J 86 ? 2.2410 1.7251 1.9374 0.2210 -0.9832 -0.0330 78 LEU M CB 17273 C CG . LEU J 86 ? 2.1549 1.7624 1.9690 0.2198 -0.9096 -0.0594 78 LEU M CG 17274 C CD1 . LEU J 86 ? 2.1024 1.7964 2.0881 0.2282 -0.9391 -0.0775 78 LEU M CD1 17275 C CD2 . LEU J 86 ? 2.1271 1.7598 1.9642 0.2291 -0.8540 -0.0651 78 LEU M CD2 17276 N N . GLN J 87 ? 2.4322 1.7183 1.7446 0.1990 -0.8977 0.0163 79 GLN M N 17277 C CA . GLN J 87 ? 2.5257 1.7219 1.7237 0.1982 -0.8881 0.0427 79 GLN M CA 17278 C C . GLN J 87 ? 2.5357 1.7743 1.8378 0.2112 -0.8733 0.0381 79 GLN M C 17279 O O . GLN J 87 ? 2.4279 1.7672 1.8770 0.2203 -0.8583 0.0117 79 GLN M O 17280 C CB . GLN J 87 ? 2.5493 1.7222 1.6260 0.1814 -0.8126 0.0522 79 GLN M CB 17281 C CG . GLN J 87 ? 2.8818 1.9248 1.7821 0.1747 -0.8176 0.0853 79 GLN M CG 17282 C CD . GLN J 87 ? 3.1465 2.1875 2.0166 0.1682 -0.7474 0.1003 79 GLN M CD 17283 O OE1 . GLN J 87 ? 2.9778 2.0963 1.8961 0.1614 -0.6776 0.0885 79 GLN M OE1 17284 N NE2 . GLN J 87 ? 3.1449 2.0928 1.9321 0.1683 -0.7671 0.1292 79 GLN M NE2 17285 N N . ALA J 88 ? 2.5825 1.7393 1.8045 0.2115 -0.8766 0.0636 80 ALA M N 17286 C CA . ALA J 88 ? 2.5579 1.7305 1.8568 0.2225 -0.8680 0.0625 80 ALA M CA 17287 C C . ALA J 88 ? 2.4993 1.7675 1.8757 0.2174 -0.7882 0.0405 80 ALA M C 17288 O O . ALA J 88 ? 2.4155 1.7588 1.9273 0.2312 -0.7865 0.0144 80 ALA M O 17289 C CB . ALA J 88 ? 2.6908 1.7460 1.8667 0.2180 -0.8832 0.0992 80 ALA M CB 17290 N N . GLU J 89 ? 2.4513 1.7163 1.7441 0.1982 -0.7232 0.0502 81 GLU M N 17291 C CA . GLU J 89 ? 2.3461 1.6940 1.7017 0.1906 -0.6535 0.0328 81 GLU M CA 17292 C C . GLU J 89 ? 2.2906 1.7360 1.7119 0.1877 -0.6243 0.0053 81 GLU M C 17293 O O . GLU J 89 ? 2.2421 1.7148 1.6241 0.1729 -0.5710 0.0064 81 GLU M O 17294 C CB . GLU J 89 ? 2.3979 1.7027 1.6555 0.1718 -0.6002 0.0584 81 GLU M CB 17295 C CG . GLU J 89 ? 2.4695 1.8359 1.7979 0.1649 -0.5488 0.0465 81 GLU M CG 17296 C CD . GLU J 89 ? 2.8016 2.1534 2.1953 0.1753 -0.5730 0.0417 81 GLU M CD 17297 O OE1 . GLU J 89 ? 2.9006 2.1650 2.2312 0.1734 -0.5945 0.0700 81 GLU M OE1 17298 O OE2 . GLU J 89 ? 2.6283 2.0520 2.1320 0.1851 -0.5673 0.0097 81 GLU M OE2 17299 N N . ASP J 90 ? 2.2124 1.7101 1.7408 0.2025 -0.6600 -0.0178 82 ASP M N 17300 C CA . ASP J 90 ? 2.1220 1.7132 1.7296 0.2007 -0.6382 -0.0435 82 ASP M CA 17301 C C . ASP J 90 ? 2.0932 1.7684 1.8388 0.2133 -0.6212 -0.0731 82 ASP M C 17302 O O . ASP J 90 ? 2.0123 1.7697 1.8152 0.2081 -0.5802 -0.0937 82 ASP M O 17303 C CB . ASP J 90 ? 2.1838 1.7619 1.7943 0.2039 -0.6935 -0.0432 82 ASP M CB 17304 C CG . ASP J 90 ? 2.3715 1.9077 1.8642 0.1875 -0.6844 -0.0295 82 ASP M CG 17305 O OD1 . ASP J 90 ? 2.3272 1.9008 1.7956 0.1748 -0.6231 -0.0330 82 ASP M OD1 17306 O OD2 . ASP J 90 ? 2.5362 2.0023 1.9648 0.1880 -0.7409 -0.0170 82 ASP M OD2 17307 N N . GLU J 91 ? 2.0731 1.7208 1.8646 0.2303 -0.6509 -0.0747 83 GLU M N 17308 C CA . GLU J 91 ? 2.0119 1.7200 1.9262 0.2469 -0.6376 -0.1039 83 GLU M CA 17309 C C . GLU J 91 ? 1.9676 1.7192 1.8768 0.2341 -0.5692 -0.1177 83 GLU M C 17310 O O . GLU J 91 ? 1.9888 1.6992 1.8602 0.2301 -0.5570 -0.1098 83 GLU M O 17311 C CB . GLU J 91 ? 2.1027 1.7486 2.0417 0.2670 -0.6859 -0.0971 83 GLU M CB 17312 C CG . GLU J 91 ? 2.2062 1.9076 2.2918 0.2935 -0.6956 -0.1279 83 GLU M CG 17313 C CD . GLU J 91 ? 2.4718 2.1332 2.5843 0.3091 -0.7009 -0.1336 83 GLU M CD 17314 O OE1 . GLU J 91 ? 2.4546 2.0379 2.5458 0.3201 -0.7571 -0.1119 83 GLU M OE1 17315 O OE2 . GLU J 91 ? 2.3200 2.0228 2.4705 0.3098 -0.6514 -0.1597 83 GLU M OE2 17316 N N . ALA J 92 ? 1.8252 1.6562 1.7684 0.2253 -0.5280 -0.1357 84 ALA M N 17317 C CA . ALA J 92 ? 1.7578 1.6345 1.6942 0.2112 -0.4678 -0.1483 84 ALA M CA 17318 C C . ALA J 92 ? 1.7232 1.6925 1.7428 0.2131 -0.4364 -0.1773 84 ALA M C 17319 O O . ALA J 92 ? 1.7144 1.7144 1.8061 0.2255 -0.4597 -0.1868 84 ALA M O 17320 C CB . ALA J 92 ? 1.7686 1.6204 1.6002 0.1878 -0.4431 -0.1227 84 ALA M CB 17321 N N . ASP J 93 ? 1.6153 1.6274 1.6268 0.1998 -0.3851 -0.1897 85 ASP M N 17322 C CA . ASP J 93 ? 1.5456 1.6390 1.6166 0.1978 -0.3484 -0.2141 85 ASP M CA 17323 C C . ASP J 93 ? 1.5258 1.6461 1.5445 0.1755 -0.3224 -0.1997 85 ASP M C 17324 O O . ASP J 93 ? 1.5106 1.6136 1.4607 0.1591 -0.3013 -0.1857 85 ASP M O 17325 C CB . ASP J 93 ? 1.5615 1.6791 1.6641 0.2020 -0.3142 -0.2428 85 ASP M CB 17326 C CG . ASP J 93 ? 1.7240 1.8510 1.9197 0.2297 -0.3260 -0.2702 85 ASP M CG 17327 O OD1 . ASP J 93 ? 1.8356 1.9134 2.0485 0.2460 -0.3700 -0.2617 85 ASP M OD1 17328 O OD2 . ASP J 93 ? 1.7127 1.8935 1.9623 0.2357 -0.2897 -0.2996 85 ASP M OD2 17329 N N . TYR J 94 ? 1.4417 1.6025 1.4998 0.1751 -0.3268 -0.2018 86 TYR M N 17330 C CA . TYR J 94 ? 1.3987 1.5809 1.4170 0.1565 -0.3091 -0.1886 86 TYR M CA 17331 C C . TYR J 94 ? 1.3808 1.6368 1.4386 0.1475 -0.2636 -0.2055 86 TYR M C 17332 O O . TYR J 94 ? 1.3634 1.6657 1.5035 0.1576 -0.2551 -0.2271 86 TYR M O 17333 C CB . TYR J 94 ? 1.4297 1.5936 1.4520 0.1584 -0.3502 -0.1762 86 TYR M CB 17334 C CG . TYR J 94 ? 1.5060 1.5846 1.4577 0.1630 -0.3938 -0.1549 86 TYR M CG 17335 C CD1 . TYR J 94 ? 1.5367 1.5658 1.3843 0.1502 -0.3882 -0.1319 86 TYR M CD1 17336 C CD2 . TYR J 94 ? 1.5742 1.6182 1.5613 0.1812 -0.4392 -0.1567 86 TYR M CD2 17337 C CE1 . TYR J 94 ? 1.6198 1.5642 1.3901 0.1536 -0.4230 -0.1115 86 TYR M CE1 17338 C CE2 . TYR J 94 ? 1.6493 1.6073 1.5598 0.1841 -0.4803 -0.1344 86 TYR M CE2 17339 C CZ . TYR J 94 ? 1.7444 1.6514 1.5415 0.1695 -0.4702 -0.1118 86 TYR M CZ 17340 O OH . TYR J 94 ? 1.8289 1.6455 1.5392 0.1716 -0.5057 -0.0891 86 TYR M OH 17341 N N . TYR J 95 ? 1.3025 1.5675 1.3019 0.1289 -0.2332 -0.1943 87 TYR M N 17342 C CA . TYR J 95 ? 1.2567 1.5814 1.2731 0.1170 -0.1915 -0.2050 87 TYR M CA 17343 C C . TYR J 95 ? 1.2642 1.6007 1.2461 0.1005 -0.1821 -0.1860 87 TYR M C 17344 O O . TYR J 95 ? 1.2685 1.5669 1.1841 0.0934 -0.1862 -0.1652 87 TYR M O 17345 C CB . TYR J 95 ? 1.2732 1.5962 1.2534 0.1097 -0.1647 -0.2113 87 TYR M CB 17346 C CG . TYR J 95 ? 1.3347 1.6429 1.3432 0.1244 -0.1687 -0.2339 87 TYR M CG 17347 C CD1 . TYR J 95 ? 1.3816 1.6318 1.3626 0.1305 -0.1941 -0.2256 87 TYR M CD1 17348 C CD2 . TYR J 95 ? 1.3645 1.7120 1.4207 0.1312 -0.1428 -0.2635 87 TYR M CD2 17349 C CE1 . TYR J 95 ? 1.4255 1.6559 1.4322 0.1439 -0.1992 -0.2466 87 TYR M CE1 17350 C CE2 . TYR J 95 ? 1.4166 1.7441 1.4955 0.1465 -0.1444 -0.2874 87 TYR M CE2 17351 C CZ . TYR J 95 ? 1.5312 1.7995 1.5870 0.1528 -0.1748 -0.2790 87 TYR M CZ 17352 O OH . TYR J 95 ? 1.5878 1.8305 1.6668 0.1682 -0.1784 -0.3026 87 TYR M OH 17353 N N . CYS J 96 ? 1.1736 1.5617 1.2022 0.0945 -0.1660 -0.1928 88 CYS M N 17354 C CA . CYS J 96 ? 1.1399 1.5401 1.1411 0.0782 -0.1552 -0.1760 88 CYS M CA 17355 C C . CYS J 96 ? 1.1129 1.5450 1.0887 0.0641 -0.1147 -0.1760 88 CYS M C 17356 O O . CYS J 96 ? 1.1002 1.5579 1.0962 0.0661 -0.0933 -0.1944 88 CYS M O 17357 C CB . CYS J 96 ? 1.1423 1.5741 1.2076 0.0761 -0.1652 -0.1788 88 CYS M CB 17358 S SG . CYS J 96 ? 1.1765 1.6841 1.3359 0.0773 -0.1300 -0.2026 88 CYS M SG 17359 N N . SER J 97 ? 1.0315 1.4569 0.9595 0.0507 -0.1059 -0.1557 89 SER M N 17360 C CA . SER J 97 ? 1.0020 1.4530 0.9033 0.0365 -0.0753 -0.1508 89 SER M CA 17361 C C . SER J 97 ? 1.0142 1.4780 0.9036 0.0230 -0.0662 -0.1328 89 SER M C 17362 O O . SER J 97 ? 1.0046 1.4425 0.8857 0.0248 -0.0844 -0.1212 89 SER M O 17363 C CB . SER J 97 ? 1.0585 1.4805 0.9103 0.0350 -0.0752 -0.1417 89 SER M CB 17364 O OG . SER J 97 ? 1.2111 1.5914 1.0272 0.0377 -0.0899 -0.1212 89 SER M OG 17365 N N . SER J 98 ? 0.9600 1.4573 0.8425 0.0094 -0.0396 -0.1304 90 SER M N 17366 C CA . SER J 98 ? 0.9502 1.4589 0.8225 -0.0044 -0.0301 -0.1116 90 SER M CA 17367 C C . SER J 98 ? 1.0047 1.5267 0.8391 -0.0181 -0.0105 -0.0996 90 SER M C 17368 O O . SER J 98 ? 1.0147 1.5534 0.8407 -0.0218 0.0035 -0.1121 90 SER M O 17369 C CB . SER J 98 ? 0.9844 1.5269 0.9107 -0.0100 -0.0224 -0.1187 90 SER M CB 17370 O OG . SER J 98 ? 1.0763 1.6212 0.9943 -0.0238 -0.0181 -0.0989 90 SER M OG 17371 N N . HIS J 99 ? 0.9556 1.4660 0.7656 -0.0251 -0.0116 -0.0757 91 HIS M N 17372 C CA . HIS J 99 ? 0.9599 1.4817 0.7397 -0.0385 0.0005 -0.0589 91 HIS M CA 17373 C C . HIS J 99 ? 1.0371 1.5859 0.8286 -0.0529 0.0170 -0.0540 91 HIS M C 17374 O O . HIS J 99 ? 1.0314 1.5754 0.8426 -0.0547 0.0131 -0.0456 91 HIS M O 17375 C CB . HIS J 99 ? 0.9626 1.4575 0.7197 -0.0357 -0.0082 -0.0345 91 HIS M CB 17376 C CG . HIS J 99 ? 1.0105 1.5169 0.7464 -0.0480 -0.0025 -0.0143 91 HIS M CG 17377 N ND1 . HIS J 99 ? 1.0389 1.5503 0.7586 -0.0522 -0.0062 -0.0137 91 HIS M ND1 17378 C CD2 . HIS J 99 ? 1.0391 1.5491 0.7692 -0.0571 0.0017 0.0068 91 HIS M CD2 17379 C CE1 . HIS J 99 ? 1.0422 1.5614 0.7472 -0.0635 -0.0065 0.0083 91 HIS M CE1 17380 N NE2 . HIS J 99 ? 1.0463 1.5645 0.7566 -0.0660 -0.0008 0.0219 91 HIS M NE2 17381 N N . THR J 100 ? 1.0236 1.5963 0.8000 -0.0640 0.0357 -0.0602 92 THR M N 17382 C CA . THR J 100 ? 1.0439 1.6423 0.8243 -0.0800 0.0586 -0.0553 92 THR M CA 17383 C C . THR J 100 ? 1.0985 1.6896 0.8482 -0.0944 0.0577 -0.0241 92 THR M C 17384 O O . THR J 100 ? 1.0932 1.6640 0.8183 -0.0915 0.0411 -0.0079 92 THR M O 17385 C CB . THR J 100 ? 1.2275 1.8446 0.9882 -0.0852 0.0825 -0.0751 92 THR M CB 17386 O OG1 . THR J 100 ? 1.2461 1.8464 0.9500 -0.0900 0.0731 -0.0693 92 THR M OG1 17387 C CG2 . THR J 100 ? 1.2214 1.8471 1.0226 -0.0690 0.0868 -0.1070 92 THR M CG2 17388 N N . SER J 101 ? 1.0653 1.6736 0.8216 -0.1101 0.0767 -0.0143 93 SER M N 17389 C CA . SER J 101 ? 1.0848 1.6845 0.8137 -0.1256 0.0768 0.0168 93 SER M CA 17390 C C . SER J 101 ? 1.1788 1.7721 0.8465 -0.1342 0.0748 0.0277 93 SER M C 17391 O O . SER J 101 ? 1.1890 1.7655 0.8351 -0.1384 0.0590 0.0548 93 SER M O 17392 C CB . SER J 101 ? 1.1516 1.7717 0.9016 -0.1430 0.1013 0.0235 93 SER M CB 17393 O OG . SER J 101 ? 1.3036 1.9491 1.0417 -0.1506 0.1325 0.0069 93 SER M OG 17394 N N . ARG J 102 ? 1.1558 1.7589 0.7970 -0.1355 0.0879 0.0056 94 ARG M N 17395 C CA . ARG J 102 ? 1.1947 1.7864 0.7697 -0.1455 0.0819 0.0105 94 ARG M CA 17396 C C . ARG J 102 ? 1.2307 1.8051 0.8020 -0.1351 0.0491 0.0135 94 ARG M C 17397 O O . ARG J 102 ? 1.2755 1.8384 0.7997 -0.1442 0.0343 0.0203 94 ARG M O 17398 C CB . ARG J 102 ? 1.2285 1.8289 0.7699 -0.1507 0.1103 -0.0175 94 ARG M CB 17399 C CG . ARG J 102 ? 1.3643 1.9815 0.8993 -0.1662 0.1480 -0.0117 94 ARG M CG 17400 C CD . ARG J 102 ? 1.4823 2.1051 0.9779 -0.1703 0.1849 -0.0393 94 ARG M CD 17401 N NE . ARG J 102 ? 1.5484 2.1435 0.9421 -0.1876 0.1836 -0.0301 94 ARG M NE 17402 C CZ . ARG J 102 ? 1.6649 2.2530 1.0039 -0.2092 0.2031 -0.0067 94 ARG M CZ 17403 N NH1 . ARG J 102 ? 1.4507 2.0608 0.8348 -0.2173 0.2273 0.0111 94 ARG M NH1 17404 N NH2 . ARG J 102 ? 1.5063 2.0614 0.7430 -0.2246 0.1954 0.0007 94 ARG M NH2 17405 N N . GLY J 103 ? 1.1232 1.6936 0.7429 -0.1180 0.0372 0.0111 95 GLY M N 17406 C CA . GLY J 103 ? 1.0969 1.6529 0.7237 -0.1079 0.0128 0.0168 95 GLY M CA 17407 C C . GLY J 103 ? 1.1446 1.6968 0.7700 -0.1003 0.0083 -0.0105 95 GLY M C 17408 O O . GLY J 103 ? 1.1466 1.6882 0.7702 -0.0986 -0.0115 -0.0044 95 GLY M O 17409 N N . THR J 104 A 1.0959 1.6566 0.7300 -0.0955 0.0263 -0.0396 95 THR M N 17410 C CA . THR J 104 A 1.0961 1.6490 0.7315 -0.0864 0.0233 -0.0685 95 THR M CA 17411 C C . THR J 104 A 1.0880 1.6385 0.7740 -0.0674 0.0225 -0.0830 95 THR M C 17412 O O . THR J 104 A 1.0510 1.6061 0.7659 -0.0631 0.0245 -0.0730 95 THR M O 17413 C CB . THR J 104 A 1.2767 1.8345 0.8735 -0.0948 0.0436 -0.0924 95 THR M CB 17414 O OG1 . THR J 104 A 1.3359 1.9164 0.9563 -0.0941 0.0736 -0.1009 95 THR M OG1 17415 C CG2 . THR J 104 A 1.2912 1.8393 0.8219 -0.1147 0.0367 -0.0779 95 THR M CG2 17416 N N . TRP J 105 ? 1.0437 1.5812 0.7369 -0.0568 0.0154 -0.1054 96 TRP M N 17417 C CA . TRP J 105 ? 1.0159 1.5445 0.7510 -0.0387 0.0090 -0.1183 96 TRP M CA 17418 C C . TRP J 105 ? 1.0810 1.6198 0.8379 -0.0299 0.0233 -0.1509 96 TRP M C 17419 O O . TRP J 105 ? 1.0948 1.6286 0.8257 -0.0325 0.0306 -0.1701 96 TRP M O 17420 C CB . TRP J 105 ? 0.9930 1.4922 0.7257 -0.0313 -0.0126 -0.1134 96 TRP M CB 17421 C CG . TRP J 105 ? 0.9821 1.4682 0.7160 -0.0298 -0.0223 -0.0847 96 TRP M CG 17422 C CD1 . TRP J 105 ? 1.0060 1.4698 0.7541 -0.0167 -0.0304 -0.0795 96 TRP M CD1 17423 C CD2 . TRP J 105 ? 0.9759 1.4653 0.6939 -0.0404 -0.0245 -0.0579 96 TRP M CD2 17424 N NE1 . TRP J 105 ? 0.9887 1.4405 0.7267 -0.0176 -0.0315 -0.0531 96 TRP M NE1 17425 C CE2 . TRP J 105 ? 1.0063 1.4769 0.7339 -0.0311 -0.0279 -0.0390 96 TRP M CE2 17426 C CE3 . TRP J 105 ? 1.0067 1.5101 0.7017 -0.0564 -0.0255 -0.0475 96 TRP M CE3 17427 C CZ2 . TRP J 105 ? 0.9910 1.4614 0.7172 -0.0348 -0.0278 -0.0112 96 TRP M CZ2 17428 C CZ3 . TRP J 105 ? 1.0172 1.5213 0.7137 -0.0613 -0.0322 -0.0174 96 TRP M CZ3 17429 C CH2 . TRP J 105 ? 1.0034 1.4937 0.7208 -0.0495 -0.0311 -0.0001 96 TRP M CH2 17430 N N . VAL J 106 ? 1.0405 1.5901 0.8474 -0.0187 0.0251 -0.1577 97 VAL M N 17431 C CA . VAL J 106 ? 1.0592 1.6237 0.9090 -0.0064 0.0384 -0.1870 97 VAL M CA 17432 C C . VAL J 106 ? 1.1095 1.6540 1.0008 0.0129 0.0128 -0.1944 97 VAL M C 17433 O O . VAL J 106 ? 1.0765 1.6046 0.9727 0.0152 -0.0090 -0.1760 97 VAL M O 17434 C CB . VAL J 106 ? 1.1146 1.7194 0.9998 -0.0125 0.0674 -0.1900 97 VAL M CB 17435 C CG1 . VAL J 106 ? 1.1487 1.7659 0.9811 -0.0302 0.0974 -0.1888 97 VAL M CG1 17436 C CG2 . VAL J 106 ? 1.0831 1.6952 0.9976 -0.0175 0.0549 -0.1666 97 VAL M CG2 17437 N N . PHE J 107 ? 1.1105 1.6503 1.0262 0.0274 0.0148 -0.2214 98 PHE M N 17438 C CA . PHE J 107 ? 1.1162 1.6331 1.0717 0.0467 -0.0124 -0.2286 98 PHE M CA 17439 C C . PHE J 107 ? 1.2047 1.7513 1.2390 0.0614 -0.0036 -0.2493 98 PHE M C 17440 O O . PHE J 107 ? 1.2185 1.8034 1.2742 0.0572 0.0313 -0.2619 98 PHE M O 17441 C CB . PHE J 107 ? 1.1603 1.6385 1.0867 0.0534 -0.0252 -0.2395 98 PHE M CB 17442 C CG . PHE J 107 ? 1.1728 1.6203 1.0444 0.0419 -0.0413 -0.2151 98 PHE M CG 17443 C CD1 . PHE J 107 ? 1.1903 1.6059 1.0580 0.0473 -0.0669 -0.1954 98 PHE M CD1 17444 C CD2 . PHE J 107 ? 1.2244 1.6727 1.0487 0.0254 -0.0309 -0.2112 98 PHE M CD2 17445 C CE1 . PHE J 107 ? 1.2260 1.6167 1.0513 0.0376 -0.0743 -0.1722 98 PHE M CE1 17446 C CE2 . PHE J 107 ? 1.2309 1.6571 1.0218 0.0152 -0.0455 -0.1870 98 PHE M CE2 17447 C CZ . PHE J 107 ? 1.2069 1.6069 1.0023 0.0219 -0.0634 -0.1677 98 PHE M CZ 17448 N N . GLY J 108 ? 1.1757 1.7039 1.2536 0.0781 -0.0351 -0.2507 99 GLY M N 17449 C CA . GLY J 108 ? 1.1877 1.7426 1.3559 0.0949 -0.0361 -0.2683 99 GLY M CA 17450 C C . GLY J 108 ? 1.2891 1.8262 1.4795 0.1157 -0.0365 -0.2949 99 GLY M C 17451 O O . GLY J 108 ? 1.3014 1.7980 1.4333 0.1153 -0.0440 -0.2969 99 GLY M O 17452 N N . GLY J 109 ? 1.2684 1.8356 1.5494 0.1338 -0.0288 -0.3149 100 GLY M N 17453 C CA . GLY J 109 ? 1.3053 1.8567 1.6235 0.1582 -0.0280 -0.3428 100 GLY M CA 17454 C C . GLY J 109 ? 1.3863 1.8774 1.6852 0.1698 -0.0780 -0.3345 100 GLY M C 17455 O O . GLY J 109 ? 1.4084 1.8614 1.6733 0.1770 -0.0785 -0.3484 100 GLY M O 17456 N N . GLY J 110 ? 1.3483 1.8252 1.6605 0.1692 -0.1204 -0.3105 101 GLY M N 17457 C CA . GLY J 110 ? 1.3781 1.7929 1.6645 0.1783 -0.1698 -0.2968 101 GLY M CA 17458 C C . GLY J 110 ? 1.4721 1.8852 1.8467 0.2000 -0.2096 -0.2987 101 GLY M C 17459 O O . GLY J 110 ? 1.4717 1.9311 1.9430 0.2151 -0.1935 -0.3196 101 GLY M O 17460 N N . THR J 111 ? 1.4621 1.8213 1.8050 0.2016 -0.2619 -0.2757 102 THR M N 17461 C CA . THR J 111 ? 1.4915 1.8385 1.9091 0.2207 -0.3126 -0.2729 102 THR M CA 17462 C C . THR J 111 ? 1.5984 1.8677 1.9756 0.2337 -0.3562 -0.2632 102 THR M C 17463 O O . THR J 111 ? 1.6117 1.8246 1.8894 0.2207 -0.3727 -0.2399 102 THR M O 17464 C CB . THR J 111 ? 1.5905 1.9484 2.0193 0.2086 -0.3427 -0.2532 102 THR M CB 17465 O OG1 . THR J 111 ? 1.5491 1.9746 2.0089 0.1935 -0.2990 -0.2593 102 THR M OG1 17466 C CG2 . THR J 111 ? 1.5996 1.9571 2.1249 0.2269 -0.3974 -0.2522 102 THR M CG2 17467 N N . LYS J 112 ? 1.5864 1.8516 2.0438 0.2599 -0.3734 -0.2798 103 LYS M N 17468 C CA . LYS J 112 ? 1.6411 1.8306 2.0726 0.2743 -0.4186 -0.2700 103 LYS M CA 17469 C C . LYS J 112 ? 1.7346 1.8883 2.1709 0.2775 -0.4856 -0.2448 103 LYS M C 17470 O O . LYS J 112 ? 1.7285 1.9185 2.2709 0.2917 -0.5114 -0.2510 103 LYS M O 17471 C CB . LYS J 112 ? 1.6895 1.8867 2.2121 0.3036 -0.4128 -0.2986 103 LYS M CB 17472 C CG . LYS J 112 ? 1.7739 1.9754 2.2657 0.3017 -0.3585 -0.3239 103 LYS M CG 17473 C CD . LYS J 112 ? 1.8514 2.0752 2.4469 0.3325 -0.3406 -0.3598 103 LYS M CD 17474 C CE . LYS J 112 ? 1.9395 2.0957 2.5574 0.3569 -0.3862 -0.3590 103 LYS M CE 17475 N NZ . LYS J 112 ? 2.0101 2.1926 2.7444 0.3911 -0.3683 -0.3950 103 LYS M NZ 17476 N N . LEU J 113 ? 1.7330 1.8150 2.0540 0.2632 -0.5131 -0.2161 104 LEU M N 17477 C CA . LEU J 113 ? 1.7857 1.8171 2.0834 0.2640 -0.5790 -0.1917 104 LEU M CA 17478 C C . LEU J 113 ? 1.9392 1.8978 2.2348 0.2835 -0.6306 -0.1816 104 LEU M C 17479 O O . LEU J 113 ? 1.9631 1.8729 2.1925 0.2819 -0.6166 -0.1761 104 LEU M O 17480 C CB . LEU J 113 ? 1.7949 1.7818 1.9601 0.2390 -0.5767 -0.1667 104 LEU M CB 17481 C CG . LEU J 113 ? 1.8764 1.8429 2.0260 0.2325 -0.6261 -0.1514 104 LEU M CG 17482 C CD1 . LEU J 113 ? 1.8109 1.8476 1.9905 0.2166 -0.5928 -0.1605 104 LEU M CD1 17483 C CD2 . LEU J 113 ? 1.9732 1.8419 1.9759 0.2213 -0.6519 -0.1226 104 LEU M CD2 17484 N N . THR J 114 ? 1.9508 1.9022 2.3252 0.3012 -0.6923 -0.1780 105 THR M N 17485 C CA . THR J 114 ? 2.0307 1.9119 2.4150 0.3221 -0.7509 -0.1662 105 THR M CA 17486 C C . THR J 114 ? 2.1601 1.9666 2.4766 0.3165 -0.8274 -0.1347 105 THR M C 17487 O O . THR J 114 ? 2.1550 1.9913 2.5250 0.3146 -0.8619 -0.1337 105 THR M O 17488 C CB . THR J 114 ? 2.1181 2.0529 2.6669 0.3535 -0.7561 -0.1923 105 THR M CB 17489 O OG1 . THR J 114 ? 2.0643 2.0660 2.6557 0.3549 -0.6790 -0.2239 105 THR M OG1 17490 C CG2 . THR J 114 ? 2.1674 2.0286 2.7286 0.3773 -0.8071 -0.1830 105 THR M CG2 17491 N N . VAL J 115 ? 2.1891 1.8945 2.3837 0.3123 -0.8536 -0.1084 106 VAL M N 17492 C CA . VAL J 115 ? 2.2827 1.8944 2.3760 0.3055 -0.9233 -0.0760 106 VAL M CA 17493 C C . VAL J 115 ? 2.4069 1.9887 2.5849 0.3294 -1.0104 -0.0682 106 VAL M C 17494 O O . VAL J 115 ? 2.4130 1.9987 2.5423 0.3110 -1.0178 -0.0351 106 VAL M O 17495 C CB . VAL J 115 ? 2.3979 1.9098 2.3202 0.2900 -0.9112 -0.0480 106 VAL M CB 17496 C CG1 . VAL J 115 ? 2.3464 1.8774 2.1748 0.2640 -0.8445 -0.0478 106 VAL M CG1 17497 C CG2 . VAL J 115 ? 2.4088 1.8940 2.3453 0.3018 -0.8949 -0.0483 106 VAL M CG2 17498 N N . LEU J 116 A 2.3450 1.9617 2.6416 0.3539 -1.0025 -0.0812 106 LEU M N 17499 C CA . LEU J 116 A 2.5896 2.4553 2.8946 0.3050 -0.7452 0.0134 106 LEU M CA 17500 C C . LEU J 116 A 2.8026 2.7415 2.9908 0.2706 -0.6119 0.0846 106 LEU M C 17501 O O . LEU J 116 A 2.5111 2.2238 2.6812 0.3081 -0.8835 0.0512 106 LEU M O 17502 C CB . LEU J 116 A 2.5420 2.4991 2.9300 0.3047 -0.7412 0.0171 106 LEU M CB 17503 C CG . LEU J 116 A 2.5268 2.5657 3.0010 0.3026 -0.6981 -0.0086 106 LEU M CG 17504 C CD1 . LEU J 116 A 2.5010 2.5997 3.0045 0.2892 -0.7090 -0.0032 106 LEU M CD1 17505 C CD2 . LEU J 116 A 2.5170 2.6181 3.0801 0.3225 -0.6384 -0.0088 106 LEU M CD2 17506 N N . SER K 8 ? 1.2640 1.5116 1.6129 -0.3277 -0.0630 0.3705 2 SER N N 17507 C CA . SER K 8 ? 1.2520 1.4772 1.5314 -0.3037 -0.0546 0.3597 2 SER N CA 17508 C C . SER K 8 ? 1.2650 1.5326 1.5372 -0.2818 -0.0318 0.3481 2 SER N C 17509 O O . SER K 8 ? 1.2717 1.5876 1.5766 -0.2863 -0.0055 0.3594 2 SER N O 17510 C CB . SER K 8 ? 1.3383 1.5336 1.5754 -0.3121 -0.0429 0.3832 2 SER N CB 17511 O OG . SER K 8 ? 1.4724 1.7026 1.7150 -0.3225 -0.0071 0.4079 2 SER N OG 17512 N N . ALA K 9 ? 1.1800 1.4301 1.4123 -0.2581 -0.0414 0.3253 3 ALA N N 17513 C CA . ALA K 9 ? 1.1516 1.4321 1.3724 -0.2357 -0.0274 0.3121 3 ALA N CA 17514 C C . ALA K 9 ? 1.2100 1.4912 1.3831 -0.2237 -0.0019 0.3223 3 ALA N C 17515 O O . ALA K 9 ? 1.2088 1.5246 1.3816 -0.2087 0.0173 0.3176 3 ALA N O 17516 C CB . ALA K 9 ? 1.1329 1.3915 1.3315 -0.2187 -0.0494 0.2866 3 ALA N CB 17517 N N . LEU K 10 ? 1.1721 1.4112 1.3026 -0.2284 -0.0045 0.3348 4 LEU N N 17518 C CA . LEU K 10 ? 1.1914 1.4165 1.2648 -0.2173 0.0134 0.3454 4 LEU N CA 17519 C C . LEU K 10 ? 1.2943 1.5058 1.3566 -0.2396 0.0288 0.3761 4 LEU N C 17520 O O . LEU K 10 ? 1.3028 1.4843 1.3771 -0.2587 0.0104 0.3859 4 LEU N O 17521 C CB . LEU K 10 ? 1.1818 1.3612 1.2060 -0.1992 -0.0083 0.3318 4 LEU N CB 17522 C CG . LEU K 10 ? 1.1908 1.3767 1.2200 -0.1802 -0.0231 0.3051 4 LEU N CG 17523 C CD1 . LEU K 10 ? 1.1870 1.3302 1.1900 -0.1713 -0.0460 0.2952 4 LEU N CD1 17524 C CD2 . LEU K 10 ? 1.2223 1.4348 1.2345 -0.1595 -0.0086 0.2970 4 LEU N CD2 17525 N N . THR K 11 ? 1.2841 1.5153 1.3202 -0.2368 0.0629 0.3913 5 THR N N 17526 C CA . THR K 11 ? 1.3378 1.5582 1.3542 -0.2592 0.0861 0.4246 5 THR N CA 17527 C C . THR K 11 ? 1.4127 1.5613 1.3482 -0.2558 0.0708 0.4353 5 THR N C 17528 O O . THR K 11 ? 1.4358 1.5632 1.3053 -0.2327 0.0761 0.4297 5 THR N O 17529 C CB . THR K 11 ? 1.5089 1.7834 1.5299 -0.2561 0.1345 0.4350 5 THR N CB 17530 O OG1 . THR K 11 ? 1.4598 1.7990 1.5612 -0.2532 0.1402 0.4187 5 THR N OG1 17531 C CG2 . THR K 11 ? 1.5776 1.8520 1.5924 -0.2860 0.1659 0.4733 5 THR N CG2 17532 N N . GLN K 12 ? 1.3669 1.4739 1.3077 -0.2779 0.0472 0.4495 6 GLN N N 17533 C CA . GLN K 12 ? 1.4088 1.4426 1.2825 -0.2768 0.0245 0.4597 6 GLN N CA 17534 C C . GLN K 12 ? 1.5124 1.5181 1.3707 -0.3094 0.0338 0.4977 6 GLN N C 17535 O O . GLN K 12 ? 1.4865 1.5187 1.4082 -0.3359 0.0375 0.5098 6 GLN N O 17536 C CB . GLN K 12 ? 1.3826 1.3829 1.2756 -0.2686 -0.0205 0.4369 6 GLN N CB 17537 C CG . GLN K 12 ? 1.4132 1.3832 1.2619 -0.2385 -0.0403 0.4157 6 GLN N CG 17538 C CD . GLN K 12 ? 1.4749 1.4106 1.3456 -0.2339 -0.0799 0.3983 6 GLN N CD 17539 O OE1 . GLN K 12 ? 1.2830 1.2440 1.1993 -0.2261 -0.0885 0.3743 6 GLN N OE1 17540 N NE2 . GLN K 12 ? 1.4501 1.3259 1.2878 -0.2384 -0.1044 0.4098 6 GLN N NE2 17541 N N . PRO K 13 ? 1.5458 1.4928 1.3191 -0.3095 0.0345 0.5181 7 PRO N N 17542 C CA . PRO K 13 ? 1.6183 1.5318 1.3705 -0.3438 0.0429 0.5580 7 PRO N CA 17543 C C . PRO K 13 ? 1.6666 1.5343 1.4505 -0.3618 -0.0035 0.5606 7 PRO N C 17544 O O . PRO K 13 ? 1.6268 1.4626 1.4109 -0.3417 -0.0440 0.5343 7 PRO N O 17545 C CB . PRO K 13 ? 1.7313 1.5837 1.3706 -0.3327 0.0496 0.5737 7 PRO N CB 17546 C CG . PRO K 13 ? 1.7544 1.5827 1.3658 -0.2950 0.0174 0.5392 7 PRO N CG 17547 C CD . PRO K 13 ? 1.5966 1.4985 1.2866 -0.2796 0.0235 0.5071 7 PRO N CD 17548 N N . ALA K 14 ? 1.6612 1.5278 1.4767 -0.3991 0.0027 0.5914 8 ALA N N 17549 C CA . ALA K 14 ? 1.6661 1.4876 1.5140 -0.4188 -0.0419 0.5960 8 ALA N CA 17550 C C . ALA K 14 ? 1.7557 1.4868 1.5388 -0.4066 -0.0883 0.5926 8 ALA N C 17551 O O . ALA K 14 ? 1.6962 1.4078 1.5084 -0.3905 -0.1294 0.5636 8 ALA N O 17552 C CB . ALA K 14 ? 1.7292 1.5554 1.6064 -0.4637 -0.0250 0.6375 8 ALA N CB 17553 N N . SER K 15 ? 1.8133 1.4886 1.5079 -0.4129 -0.0816 0.6210 9 SER N N 17554 C CA . SER K 15 ? 1.8725 1.4545 1.4999 -0.4022 -0.1289 0.6211 9 SER N CA 17555 C C . SER K 15 ? 2.0026 1.5398 1.5205 -0.3919 -0.1131 0.6382 9 SER N C 17556 O O . SER K 15 ? 2.0364 1.6005 1.5193 -0.4053 -0.0617 0.6639 9 SER N O 17557 C CB . SER K 15 ? 1.9752 1.4964 1.6085 -0.4345 -0.1626 0.6474 9 SER N CB 17558 O OG . SER K 15 ? 2.1313 1.6490 1.7371 -0.4734 -0.1270 0.6951 9 SER N OG 17559 N N . VAL K 16 ? 1.9881 1.4552 1.4527 -0.3668 -0.1586 0.6228 11 VAL N N 17560 C CA . VAL K 16 ? 2.0760 1.4813 1.4278 -0.3516 -0.1596 0.6338 11 VAL N CA 17561 C C . VAL K 16 ? 2.2065 1.5007 1.4995 -0.3548 -0.2193 0.6459 11 VAL N C 17562 O O . VAL K 16 ? 2.1585 1.4336 1.5076 -0.3466 -0.2686 0.6235 11 VAL N O 17563 C CB . VAL K 16 ? 2.0691 1.5076 1.4192 -0.3099 -0.1577 0.5958 11 VAL N CB 17564 C CG1 . VAL K 16 ? 2.1517 1.5031 1.4026 -0.2851 -0.1941 0.5927 11 VAL N CG1 17565 C CG2 . VAL K 16 ? 2.0352 1.5548 1.3914 -0.3077 -0.0941 0.5968 11 VAL N CG2 17566 N N . SER K 17 ? 2.2886 1.5076 1.4667 -0.3662 -0.2145 0.6811 12 SER N N 17567 C CA . SER K 17 ? 2.3955 1.4966 1.5004 -0.3696 -0.2734 0.6964 12 SER N CA 17568 C C . SER K 17 ? 2.5437 1.5722 1.5226 -0.3459 -0.2836 0.7000 12 SER N C 17569 O O . SER K 17 ? 2.5748 1.6252 1.4891 -0.3450 -0.2301 0.7142 12 SER N O 17570 C CB . SER K 17 ? 2.5311 1.5889 1.6088 -0.4166 -0.2660 0.7451 12 SER N CB 17571 O OG . SER K 17 ? 2.5646 1.6740 1.7564 -0.4371 -0.2701 0.7402 12 SER N OG 17572 N N . GLY K 18 ? 2.5494 1.4905 1.4957 -0.3249 -0.3541 0.6852 13 GLY N N 17573 C CA . GLY K 18 ? 2.6500 1.5055 1.4770 -0.2997 -0.3811 0.6852 13 GLY N CA 17574 C C . GLY K 18 ? 2.7884 1.5240 1.5702 -0.2923 -0.4642 0.6858 13 GLY N C 17575 O O . GLY K 18 ? 2.7232 1.4610 1.5973 -0.2886 -0.5106 0.6644 13 GLY N O 17576 N N . SER K 19 ? 2.9027 1.5294 1.5383 -0.2881 -0.4844 0.7089 14 SER N N 17577 C CA . SER K 19 ? 3.0154 1.5094 1.5835 -0.2797 -0.5683 0.7130 14 SER N CA 17578 C C . SER K 19 ? 3.0087 1.4986 1.6440 -0.2351 -0.6347 0.6618 14 SER N C 17579 O O . SER K 19 ? 2.9445 1.4905 1.5993 -0.2080 -0.6153 0.6347 14 SER N O 17580 C CB . SER K 19 ? 3.2141 1.6151 1.6158 -0.2783 -0.5569 0.7481 14 SER N CB 17581 O OG . SER K 19 ? 3.2303 1.7085 1.6266 -0.2314 -0.5049 0.7262 14 SER N OG 17582 N N . PRO K 20 ? 2.9816 1.4073 1.6579 -0.2267 -0.7133 0.6475 15 PRO N N 17583 C CA . PRO K 20 ? 2.9112 1.3425 1.6677 -0.1850 -0.7732 0.5983 15 PRO N CA 17584 C C . PRO K 20 ? 3.0342 1.3947 1.6924 -0.1548 -0.8064 0.5904 15 PRO N C 17585 O O . PRO K 20 ? 3.0980 1.4209 1.6929 -0.1366 -0.8009 0.6052 15 PRO N O 17586 C CB . PRO K 20 ? 2.9666 1.3307 1.7692 -0.1853 -0.8481 0.5915 15 PRO N CB 17587 C CG . PRO K 20 ? 3.0447 1.4140 1.8391 -0.2255 -0.8116 0.6280 15 PRO N CG 17588 C CD . PRO K 20 ? 3.0778 1.4272 1.7394 -0.2540 -0.7517 0.6737 15 PRO N CD 17589 N N . GLY K 21 ? 2.8748 1.3137 1.5944 -0.1284 -0.7887 0.5570 16 GLY N N 17590 C CA . GLY K 21 ? 2.9336 1.3177 1.5760 -0.0973 -0.8199 0.5442 16 GLY N CA 17591 C C . GLY K 21 ? 3.0030 1.4194 1.5567 -0.0975 -0.7508 0.5576 16 GLY N C 17592 O O . GLY K 21 ? 3.0705 1.4377 1.5489 -0.0703 -0.7749 0.5467 16 GLY N O 17593 N N . GLN K 22 ? 2.9063 1.4043 1.4708 -0.1264 -0.6671 0.5796 17 GLN N N 17594 C CA . GLN K 22 ? 2.9095 1.4531 1.4045 -0.1272 -0.5927 0.5913 17 GLN N CA 17595 C C . GLN K 22 ? 2.7807 1.4682 1.4076 -0.1199 -0.5431 0.5617 17 GLN N C 17596 O O . GLN K 22 ? 2.6471 1.4060 1.4116 -0.1260 -0.5481 0.5429 17 GLN N O 17597 C CB . GLN K 22 ? 3.0141 1.5398 1.4178 -0.1653 -0.5333 0.6407 17 GLN N CB 17598 C CG . GLN K 22 ? 3.2522 1.7385 1.4999 -0.1592 -0.4873 0.6619 17 GLN N CG 17599 C CD . GLN K 22 ? 3.3287 1.9366 1.6151 -0.1704 -0.3920 0.6665 17 GLN N CD 17600 O OE1 . GLN K 22 ? 3.2379 1.8972 1.5570 -0.2071 -0.3382 0.6950 17 GLN N OE1 17601 N NE2 . GLN K 22 ? 3.1086 1.7606 1.3908 -0.1389 -0.3722 0.6389 17 GLN N NE2 17602 N N . SER K 23 ? 2.7411 1.4645 1.3192 -0.1052 -0.4975 0.5568 18 SER N N 17603 C CA . SER K 23 ? 2.5981 1.4463 1.2804 -0.0969 -0.4514 0.5308 18 SER N CA 17604 C C . SER K 23 ? 2.6060 1.5428 1.3191 -0.1274 -0.3694 0.5527 18 SER N C 17605 O O . SER K 23 ? 2.7089 1.6111 1.3241 -0.1472 -0.3315 0.5887 18 SER N O 17606 C CB . SER K 23 ? 2.6686 1.5046 1.2840 -0.0631 -0.4509 0.5122 18 SER N CB 17607 O OG . SER K 23 ? 2.8992 1.6740 1.3577 -0.0631 -0.4179 0.5394 18 SER N OG 17608 N N . ILE K 24 ? 2.4098 1.4591 1.2591 -0.1318 -0.3426 0.5318 19 ILE N N 17609 C CA . ILE K 24 ? 2.3448 1.4860 1.2448 -0.1585 -0.2718 0.5471 19 ILE N CA 17610 C C . ILE K 24 ? 2.2649 1.5149 1.2673 -0.1444 -0.2442 0.5151 19 ILE N C 17611 O O . ILE K 24 ? 2.1880 1.4524 1.2591 -0.1247 -0.2829 0.4833 19 ILE N O 17612 C CB . ILE K 24 ? 2.3717 1.5129 1.3245 -0.1947 -0.2748 0.5694 19 ILE N CB 17613 C CG1 . ILE K 24 ? 2.3815 1.5793 1.3353 -0.2280 -0.2033 0.6013 19 ILE N CG1 17614 C CG2 . ILE K 24 ? 2.2555 1.4438 1.3444 -0.1925 -0.3077 0.5399 19 ILE N CG2 17615 C CD1 . ILE K 24 ? 2.6507 1.7759 1.4670 -0.2458 -0.1770 0.6450 19 ILE N CD1 17616 N N . THR K 25 ? 2.1965 1.5213 1.2092 -0.1550 -0.1775 0.5244 20 THR N N 17617 C CA . THR K 25 ? 2.0773 1.5008 1.1749 -0.1429 -0.1482 0.4975 20 THR N CA 17618 C C . THR K 25 ? 2.0204 1.5311 1.2225 -0.1717 -0.1106 0.5040 20 THR N C 17619 O O . THR K 25 ? 2.0658 1.5835 1.2505 -0.1993 -0.0742 0.5349 20 THR N O 17620 C CB . THR K 25 ? 2.2396 1.6711 1.2577 -0.1201 -0.1115 0.4943 20 THR N CB 17621 O OG1 . THR K 25 ? 2.3335 1.6689 1.2430 -0.0948 -0.1526 0.4908 20 THR N OG1 17622 C CG2 . THR K 25 ? 2.1164 1.6321 1.2103 -0.1012 -0.0953 0.4628 20 THR N CG2 17623 N N . ILE K 26 ? 1.8368 1.4092 1.1448 -0.1660 -0.1212 0.4756 21 ILE N N 17624 C CA . ILE K 26 ? 1.7378 1.3886 1.1450 -0.1879 -0.0940 0.4750 21 ILE N CA 17625 C C . ILE K 26 ? 1.7102 1.4384 1.1563 -0.1718 -0.0622 0.4536 21 ILE N C 17626 O O . ILE K 26 ? 1.6613 1.3939 1.1225 -0.1472 -0.0853 0.4259 21 ILE N O 17627 C CB . ILE K 26 ? 1.7063 1.3558 1.1960 -0.1956 -0.1337 0.4606 21 ILE N CB 17628 C CG1 . ILE K 26 ? 1.7814 1.3443 1.2303 -0.2047 -0.1760 0.4765 21 ILE N CG1 17629 C CG2 . ILE K 26 ? 1.6398 1.3580 1.2163 -0.2189 -0.1077 0.4626 21 ILE N CG2 17630 C CD1 . ILE K 26 ? 1.7643 1.3176 1.2885 -0.2033 -0.2204 0.4561 21 ILE N CD1 17631 N N . SER K 27 ? 1.6585 1.4458 1.1232 -0.1860 -0.0113 0.4670 22 SER N N 17632 C CA . SER K 27 ? 1.5952 1.4572 1.0992 -0.1717 0.0203 0.4484 22 SER N CA 17633 C C . SER K 27 ? 1.5160 1.4412 1.1292 -0.1804 0.0159 0.4305 22 SER N C 17634 O O . SER K 27 ? 1.4829 1.4045 1.1442 -0.2026 0.0007 0.4374 22 SER N O 17635 C CB . SER K 27 ? 1.7042 1.6001 1.1780 -0.1793 0.0774 0.4696 22 SER N CB 17636 O OG . SER K 27 ? 1.8451 1.7563 1.3541 -0.2164 0.0982 0.4993 22 SER N OG 17637 N N . CYS K 28 ? 1.4048 1.3806 1.0498 -0.1614 0.0260 0.4067 23 CYS N N 17638 C CA . CYS K 28 ? 1.3062 1.3355 1.0397 -0.1655 0.0209 0.3877 23 CYS N CA 17639 C C . CYS K 28 ? 1.3077 1.3951 1.0581 -0.1493 0.0491 0.3742 23 CYS N C 17640 O O . CYS K 28 ? 1.2979 1.3772 1.0153 -0.1219 0.0405 0.3555 23 CYS N O 17641 C CB . CYS K 28 ? 1.2683 1.2717 1.0201 -0.1541 -0.0213 0.3651 23 CYS N CB 17642 S SG . CYS K 28 ? 1.2238 1.2796 1.0644 -0.1578 -0.0280 0.3420 23 CYS N SG 17643 N N . THR K 29 ? 1.2394 1.3831 1.0429 -0.1661 0.0804 0.3838 24 THR N N 17644 C CA . THR K 29 ? 1.2152 1.4199 1.0481 -0.1517 0.1078 0.3710 24 THR N CA 17645 C C . THR K 29 ? 1.1899 1.4315 1.0997 -0.1517 0.0881 0.3489 24 THR N C 17646 O O . THR K 29 ? 1.1393 1.3879 1.1030 -0.1747 0.0760 0.3538 24 THR N O 17647 C CB . THR K 29 ? 1.3363 1.5825 1.1826 -0.1677 0.1562 0.3950 24 THR N CB 17648 O OG1 . THR K 29 ? 1.4016 1.6000 1.1613 -0.1694 0.1722 0.4177 24 THR N OG1 17649 C CG2 . THR K 29 ? 1.3098 1.6217 1.1869 -0.1478 0.1878 0.3797 24 THR N CG2 17650 N N . GLY K 30 ? 1.1433 1.4007 1.0498 -0.1250 0.0824 0.3246 25 GLY N N 17651 C CA . GLY K 30 ? 1.0838 1.3685 1.0469 -0.1209 0.0630 0.3028 25 GLY N CA 17652 C C . GLY K 30 ? 1.1458 1.4794 1.1306 -0.1006 0.0805 0.2877 25 GLY N C 17653 O O . GLY K 30 ? 1.1844 1.5481 1.1628 -0.0955 0.1166 0.2965 25 GLY N O 17654 N N . THR K 31 ? 1.0617 1.4023 1.0715 -0.0884 0.0553 0.2648 26 THR N N 17655 C CA . THR K 31 ? 1.0510 1.4327 1.0864 -0.0663 0.0615 0.2458 26 THR N CA 17656 C C . THR K 31 ? 1.1036 1.4529 1.0915 -0.0378 0.0358 0.2244 26 THR N C 17657 O O . THR K 31 ? 1.1031 1.4030 1.0481 -0.0383 0.0137 0.2254 26 THR N O 17658 C CB . THR K 31 ? 1.0792 1.4979 1.1951 -0.0799 0.0503 0.2391 26 THR N CB 17659 O OG1 . THR K 31 ? 0.9945 1.3754 1.1090 -0.0916 0.0153 0.2341 26 THR N OG1 17660 C CG2 . THR K 31 ? 1.0829 1.5427 1.2577 -0.1054 0.0763 0.2589 26 THR N CG2 17661 N N . SER K 32 ? 1.0641 1.4414 1.0658 -0.0131 0.0360 0.2046 27 SER N N 17662 C CA . SER K 32 ? 1.0716 1.4188 1.0338 0.0149 0.0080 0.1832 27 SER N CA 17663 C C . SER K 32 ? 1.0789 1.3962 1.0538 0.0040 -0.0325 0.1758 27 SER N C 17664 O O . SER K 32 ? 1.0788 1.3627 1.0213 0.0201 -0.0601 0.1627 27 SER N O 17665 C CB . SER K 32 ? 1.1379 1.5257 1.1220 0.0434 0.0173 0.1629 27 SER N CB 17666 O OG . SER K 32 ? 1.2237 1.6557 1.2871 0.0321 0.0144 0.1581 27 SER N OG 17667 N N . SER K 33 A 1.0038 1.3309 1.0235 -0.0235 -0.0356 0.1847 27 SER N N 17668 C CA . SER K 33 A 0.9679 1.2681 0.9967 -0.0364 -0.0666 0.1796 27 SER N CA 17669 C C . SER K 33 A 1.0005 1.2645 1.0097 -0.0566 -0.0718 0.1924 27 SER N C 17670 O O . SER K 33 A 0.9896 1.2355 1.0084 -0.0702 -0.0893 0.1900 27 SER N O 17671 C CB . SER K 33 A 0.9824 1.3116 1.0691 -0.0480 -0.0723 0.1753 27 SER N CB 17672 O OG . SER K 33 A 1.0517 1.4104 1.1769 -0.0672 -0.0492 0.1905 27 SER N OG 17673 N N . ASP K 34 B 0.9545 1.2045 0.9329 -0.0567 -0.0578 0.2047 27 ASP N N 17674 C CA . ASP K 34 B 0.9381 1.1540 0.9026 -0.0717 -0.0653 0.2147 27 ASP N CA 17675 C C . ASP K 34 B 1.0114 1.1980 0.9275 -0.0607 -0.0641 0.2213 27 ASP N C 17676 O O . ASP K 34 B 1.0212 1.1750 0.9141 -0.0524 -0.0860 0.2152 27 ASP N O 17677 C CB . ASP K 34 B 0.9458 1.1714 0.9442 -0.0969 -0.0555 0.2271 27 ASP N CB 17678 C CG . ASP K 34 B 1.1007 1.3664 1.1305 -0.1042 -0.0320 0.2364 27 ASP N CG 17679 O OD1 . ASP K 34 B 1.1562 1.4502 1.2275 -0.1071 -0.0348 0.2289 27 ASP N OD1 17680 O OD2 . ASP K 34 B 1.1365 1.4032 1.1512 -0.1086 -0.0120 0.2524 27 ASP N OD2 17681 N N . VAL K 35 C 0.9840 1.1787 0.8844 -0.0620 -0.0406 0.2349 27 VAL N N 17682 C CA . VAL K 35 C 1.0246 1.1825 0.8673 -0.0518 -0.0408 0.2430 27 VAL N CA 17683 C C . VAL K 35 C 1.1087 1.2629 0.9068 -0.0217 -0.0393 0.2312 27 VAL N C 17684 O O . VAL K 35 C 1.1478 1.2582 0.8955 -0.0058 -0.0591 0.2272 27 VAL N O 17685 C CB . VAL K 35 C 1.1035 1.2614 0.9376 -0.0686 -0.0170 0.2656 27 VAL N CB 17686 C CG1 . VAL K 35 C 1.1648 1.2723 0.9282 -0.0583 -0.0224 0.2748 27 VAL N CG1 17687 C CG2 . VAL K 35 C 1.0664 1.2239 0.9456 -0.0957 -0.0240 0.2740 27 VAL N CG2 17688 N N . GLY K 36 ? 1.0550 1.2532 0.8748 -0.0126 -0.0195 0.2236 28 GLY N N 17689 C CA . GLY K 36 ? 1.0947 1.2953 0.8774 0.0194 -0.0155 0.2085 28 GLY N CA 17690 C C . GLY K 36 ? 1.1403 1.3178 0.9162 0.0375 -0.0529 0.1876 28 GLY N C 17691 O O . GLY K 36 ? 1.1833 1.3326 0.9065 0.0652 -0.0646 0.1760 28 GLY N O 17692 N N . GLY K 37 ? 1.0487 1.2332 0.8724 0.0217 -0.0725 0.1833 29 GLY N N 17693 C CA . GLY K 37 ? 1.0439 1.2063 0.8653 0.0331 -0.1074 0.1670 29 GLY N CA 17694 C C . GLY K 37 ? 1.0990 1.2179 0.9124 0.0221 -0.1374 0.1703 29 GLY N C 17695 O O . GLY K 37 ? 1.1148 1.2072 0.9155 0.0333 -0.1673 0.1594 29 GLY N O 17696 N N . PHE K 38 ? 1.0279 1.1399 0.8541 -0.0001 -0.1309 0.1850 30 PHE N N 17697 C CA . PHE K 38 ? 0.9994 1.0797 0.8336 -0.0116 -0.1551 0.1874 30 PHE N CA 17698 C C . PHE K 38 ? 1.0258 1.0786 0.8414 -0.0148 -0.1576 0.1980 30 PHE N C 17699 O O . PHE K 38 ? 1.0320 1.0936 0.8398 -0.0208 -0.1356 0.2091 30 PHE N O 17700 C CB . PHE K 38 ? 0.9783 1.0753 0.8597 -0.0361 -0.1523 0.1894 30 PHE N CB 17701 C CG . PHE K 38 ? 0.9873 1.0977 0.8816 -0.0344 -0.1594 0.1792 30 PHE N CG 17702 C CD1 . PHE K 38 ? 1.0293 1.1154 0.9174 -0.0310 -0.1860 0.1722 30 PHE N CD1 17703 C CD2 . PHE K 38 ? 1.0117 1.1557 0.9261 -0.0368 -0.1432 0.1772 30 PHE N CD2 17704 C CE1 . PHE K 38 ? 1.0685 1.1583 0.9615 -0.0293 -0.1972 0.1636 30 PHE N CE1 17705 C CE2 . PHE K 38 ? 1.0282 1.1784 0.9530 -0.0332 -0.1561 0.1665 30 PHE N CE2 17706 C CZ . PHE K 38 ? 1.0370 1.1573 0.9469 -0.0293 -0.1836 0.1599 30 PHE N CZ 17707 N N . ASN K 39 ? 0.9513 0.9693 0.7651 -0.0127 -0.1872 0.1955 31 ASN N N 17708 C CA . ASN K 39 ? 0.9542 0.9395 0.7576 -0.0140 -0.2005 0.2027 31 ASN N CA 17709 C C . ASN K 39 ? 0.9309 0.9291 0.7819 -0.0374 -0.1910 0.2102 31 ASN N C 17710 O O . ASN K 39 ? 0.9442 0.9173 0.7924 -0.0388 -0.2018 0.2159 31 ASN N O 17711 C CB . ASN K 39 ? 1.0030 0.9491 0.7997 -0.0027 -0.2400 0.1955 31 ASN N CB 17712 C CG . ASN K 39 ? 1.4267 1.3414 1.1612 0.0255 -0.2576 0.1872 31 ASN N CG 17713 O OD1 . ASN K 39 ? 1.4375 1.3494 1.1200 0.0399 -0.2393 0.1889 31 ASN N OD1 17714 N ND2 . ASN K 39 ? 1.3421 1.2300 1.0796 0.0340 -0.2937 0.1783 31 ASN N ND2 17715 N N . TYR K 40 ? 0.8185 0.8503 0.7092 -0.0537 -0.1741 0.2088 32 TYR N N 17716 C CA . TYR K 40 ? 0.7774 0.8208 0.7087 -0.0731 -0.1633 0.2125 32 TYR N CA 17717 C C . TYR K 40 ? 0.8279 0.8726 0.7475 -0.0784 -0.1475 0.2234 32 TYR N C 17718 O O . TYR K 40 ? 0.8218 0.8919 0.7489 -0.0873 -0.1270 0.2271 32 TYR N O 17719 C CB . TYR K 40 ? 0.7542 0.8244 0.7125 -0.0860 -0.1502 0.2077 32 TYR N CB 17720 C CG . TYR K 40 ? 0.7650 0.8304 0.7397 -0.0890 -0.1627 0.2010 32 TYR N CG 17721 C CD1 . TYR K 40 ? 0.7680 0.8271 0.7764 -0.0980 -0.1673 0.2002 32 TYR N CD1 17722 C CD2 . TYR K 40 ? 0.7897 0.8583 0.7505 -0.0844 -0.1687 0.1959 32 TYR N CD2 17723 C CE1 . TYR K 40 ? 0.7768 0.8340 0.8035 -0.1049 -0.1740 0.1975 32 TYR N CE1 17724 C CE2 . TYR K 40 ? 0.7994 0.8586 0.7717 -0.0911 -0.1806 0.1933 32 TYR N CE2 17725 C CZ . TYR K 40 ? 0.8897 0.9442 0.8948 -0.1029 -0.1811 0.1955 32 TYR N CZ 17726 O OH . TYR K 40 ? 0.9160 0.9635 0.9350 -0.1133 -0.1883 0.1962 32 TYR N OH 17727 N N . VAL K 41 ? 0.7921 0.8055 0.6920 -0.0732 -0.1603 0.2295 33 VAL N N 17728 C CA . VAL K 41 ? 0.8028 0.8067 0.6840 -0.0799 -0.1493 0.2431 33 VAL N CA 17729 C C . VAL K 41 ? 0.8580 0.8338 0.7592 -0.0839 -0.1691 0.2437 33 VAL N C 17730 O O . VAL K 41 ? 0.8724 0.8201 0.7706 -0.0728 -0.1956 0.2385 33 VAL N O 17731 C CB . VAL K 41 ? 0.8964 0.8821 0.7138 -0.0671 -0.1432 0.2526 33 VAL N CB 17732 C CG1 . VAL K 41 ? 0.9189 0.8960 0.7189 -0.0800 -0.1278 0.2710 33 VAL N CG1 17733 C CG2 . VAL K 41 ? 0.8899 0.9071 0.6946 -0.0575 -0.1248 0.2471 33 VAL N CG2 17734 N N . SER K 42 ? 0.8066 0.7891 0.7333 -0.0987 -0.1599 0.2482 34 SER N N 17735 C CA . SER K 42 ? 0.8212 0.7785 0.7725 -0.1006 -0.1792 0.2461 34 SER N CA 17736 C C . SER K 42 ? 0.9393 0.8754 0.8728 -0.1108 -0.1774 0.2608 34 SER N C 17737 O O . SER K 42 ? 0.9411 0.8944 0.8622 -0.1222 -0.1554 0.2719 34 SER N O 17738 C CB . SER K 42 ? 0.8105 0.7916 0.8213 -0.1056 -0.1764 0.2309 34 SER N CB 17739 O OG . SER K 42 ? 0.8849 0.8768 0.9131 -0.0985 -0.1826 0.2207 34 SER N OG 17740 N N . TRP K 43 ? 0.9424 0.8388 0.8766 -0.1070 -0.2036 0.2617 35 TRP N N 17741 C CA . TRP K 43 ? 0.9854 0.8499 0.9006 -0.1171 -0.2098 0.2764 35 TRP N CA 17742 C C . TRP K 43 ? 1.0700 0.9242 1.0372 -0.1173 -0.2290 0.2636 35 TRP N C 17743 O O . TRP K 43 ? 1.0431 0.8964 1.0469 -0.1048 -0.2470 0.2472 35 TRP N O 17744 C CB . TRP K 43 ? 1.0334 0.8450 0.8819 -0.1097 -0.2283 0.2913 35 TRP N CB 17745 C CG . TRP K 43 ? 1.0681 0.8875 0.8572 -0.1105 -0.2021 0.3063 35 TRP N CG 17746 C CD1 . TRP K 43 ? 1.1095 0.9342 0.8669 -0.0946 -0.1987 0.3006 35 TRP N CD1 17747 C CD2 . TRP K 43 ? 1.0975 0.9199 0.8542 -0.1272 -0.1755 0.3289 35 TRP N CD2 17748 N NE1 . TRP K 43 ? 1.1354 0.9682 0.8409 -0.0973 -0.1690 0.3159 35 TRP N NE1 17749 C CE2 . TRP K 43 ? 1.1675 1.0031 0.8758 -0.1187 -0.1519 0.3345 35 TRP N CE2 17750 C CE3 . TRP K 43 ? 1.1276 0.9424 0.8944 -0.1489 -0.1700 0.3452 35 TRP N CE3 17751 C CZ2 . TRP K 43 ? 1.1928 1.0408 0.8678 -0.1315 -0.1177 0.3561 35 TRP N CZ2 17752 C CZ3 . TRP K 43 ? 1.1791 1.0034 0.9140 -0.1649 -0.1395 0.3692 35 TRP N CZ3 17753 C CH2 . TRP K 43 ? 1.2067 1.0508 0.8987 -0.1564 -0.1110 0.3746 35 TRP N CH2 17754 N N . PHE K 44 ? 1.0885 0.9365 1.0639 -0.1309 -0.2254 0.2702 36 PHE N N 17755 C CA . PHE K 44 ? 1.1141 0.9513 1.1366 -0.1285 -0.2426 0.2553 36 PHE N CA 17756 C C . PHE K 44 ? 1.3023 1.0874 1.3021 -0.1356 -0.2664 0.2695 36 PHE N C 17757 O O . PHE K 44 ? 1.3294 1.1039 1.2918 -0.1526 -0.2557 0.2921 36 PHE N O 17758 C CB . PHE K 44 ? 1.0963 0.9734 1.1566 -0.1356 -0.2195 0.2425 36 PHE N CB 17759 C CG . PHE K 44 ? 1.0728 0.9936 1.1571 -0.1291 -0.1998 0.2272 36 PHE N CG 17760 C CD1 . PHE K 44 ? 1.0831 1.0314 1.1438 -0.1345 -0.1784 0.2349 36 PHE N CD1 17761 C CD2 . PHE K 44 ? 1.0971 1.0311 1.2291 -0.1181 -0.2020 0.2053 36 PHE N CD2 17762 C CE1 . PHE K 44 ? 1.0839 1.0644 1.1619 -0.1298 -0.1649 0.2223 36 PHE N CE1 17763 C CE2 . PHE K 44 ? 1.0726 1.0427 1.2227 -0.1157 -0.1830 0.1950 36 PHE N CE2 17764 C CZ . PHE K 44 ? 1.0426 1.0320 1.1624 -0.1222 -0.1668 0.2042 36 PHE N CZ 17765 N N . GLN K 45 ? 1.3338 1.0863 1.3605 -0.1231 -0.2996 0.2565 37 GLN N N 17766 C CA . GLN K 45 ? 1.4085 1.1026 1.4171 -0.1276 -0.3310 0.2670 37 GLN N CA 17767 C C . GLN K 45 ? 1.4796 1.1811 1.5397 -0.1272 -0.3348 0.2488 37 GLN N C 17768 O O . GLN K 45 ? 1.4390 1.1688 1.5560 -0.1112 -0.3332 0.2209 37 GLN N O 17769 C CB . GLN K 45 ? 1.4691 1.1131 1.4708 -0.1104 -0.3738 0.2627 37 GLN N CB 17770 C CG . GLN K 45 ? 1.6867 1.2596 1.6645 -0.1134 -0.4140 0.2734 37 GLN N CG 17771 C CD . GLN K 45 ? 1.9906 1.5137 1.9704 -0.0932 -0.4622 0.2645 37 GLN N CD 17772 O OE1 . GLN K 45 ? 1.8818 1.4277 1.9327 -0.0734 -0.4762 0.2363 37 GLN N OE1 17773 N NE2 . GLN K 45 ? 2.0344 1.4858 1.9373 -0.0984 -0.4899 0.2889 37 GLN N NE2 17774 N N . GLN K 46 ? 1.4923 1.1677 1.5317 -0.1449 -0.3389 0.2648 38 GLN N N 17775 C CA . GLN K 46 ? 1.4978 1.1688 1.5756 -0.1438 -0.3481 0.2480 38 GLN N CA 17776 C C . GLN K 46 ? 1.6320 1.2344 1.6890 -0.1515 -0.3871 0.2616 38 GLN N C 17777 O O . GLN K 46 ? 1.6622 1.2421 1.6808 -0.1763 -0.3851 0.2909 38 GLN N O 17778 C CB . GLN K 46 ? 1.4778 1.1908 1.5632 -0.1581 -0.3154 0.2481 38 GLN N CB 17779 C CG . GLN K 46 ? 1.6258 1.3303 1.7451 -0.1523 -0.3262 0.2256 38 GLN N CG 17780 C CD . GLN K 46 ? 1.8172 1.5433 1.9344 -0.1689 -0.3068 0.2296 38 GLN N CD 17781 O OE1 . GLN K 46 ? 1.7296 1.4703 1.8693 -0.1587 -0.2999 0.2045 38 GLN N OE1 17782 N NE2 . GLN K 46 ? 1.7375 1.4629 1.8278 -0.1943 -0.2988 0.2608 38 GLN N NE2 17783 N N . HIS K 47 ? 1.6243 1.1937 1.7112 -0.1304 -0.4236 0.2405 39 HIS N N 17784 C CA . HIS K 47 ? 1.7005 1.1978 1.7729 -0.1334 -0.4690 0.2482 39 HIS N CA 17785 C C . HIS K 47 ? 1.7408 1.2398 1.8400 -0.1376 -0.4692 0.2353 39 HIS N C 17786 O O . HIS K 47 ? 1.6793 1.2293 1.8189 -0.1252 -0.4432 0.2082 39 HIS N O 17787 C CB . HIS K 47 ? 1.7409 1.2053 1.8448 -0.1052 -0.5113 0.2254 39 HIS N CB 17788 C CG . HIS K 47 ? 1.8276 1.2530 1.8852 -0.1047 -0.5328 0.2450 39 HIS N CG 17789 N ND1 . HIS K 47 ? 1.8122 1.2740 1.8853 -0.0905 -0.5202 0.2350 39 HIS N ND1 17790 C CD2 . HIS K 47 ? 1.9353 1.2827 1.9273 -0.1164 -0.5681 0.2734 39 HIS N CD2 17791 C CE1 . HIS K 47 ? 1.8674 1.2712 1.8824 -0.0918 -0.5500 0.2554 39 HIS N CE1 17792 N NE2 . HIS K 47 ? 1.9490 1.2821 1.9098 -0.1072 -0.5777 0.2795 39 HIS N NE2 17793 N N . PRO K 48 ? 1.7575 1.1983 1.8295 -0.1564 -0.4976 0.2557 40 PRO N N 17794 C CA . PRO K 48 ? 1.7592 1.1948 1.8537 -0.1603 -0.5035 0.2431 40 PRO N CA 17795 C C . PRO K 48 ? 1.7784 1.2297 1.9277 -0.1261 -0.5101 0.1951 40 PRO N C 17796 O O . PRO K 48 ? 1.7923 1.2227 1.9683 -0.1003 -0.5376 0.1735 40 PRO N O 17797 C CB . PRO K 48 ? 1.8684 1.2226 1.9295 -0.1805 -0.5483 0.2702 40 PRO N CB 17798 C CG . PRO K 48 ? 1.9687 1.2800 1.9922 -0.1792 -0.5707 0.2888 40 PRO N CG 17799 C CD . PRO K 48 ? 1.8541 1.2257 1.8687 -0.1763 -0.5273 0.2924 40 PRO N CD 17800 N N . GLY K 49 ? 1.6888 1.1782 1.8540 -0.1251 -0.4830 0.1784 41 GLY N N 17801 C CA . GLY K 49 ? 1.6671 1.1747 1.8732 -0.0938 -0.4786 0.1334 41 GLY N CA 17802 C C . GLY K 49 ? 1.6380 1.2149 1.8732 -0.0757 -0.4356 0.1120 41 GLY N C 17803 O O . GLY K 49 ? 1.6036 1.2142 1.8499 -0.0655 -0.4071 0.0886 41 GLY N O 17804 N N . LYS K 50 ? 1.5696 1.1623 1.8134 -0.0724 -0.4331 0.1208 42 LYS N N 17805 C CA . LYS K 50 ? 1.5065 1.1606 1.7830 -0.0583 -0.3985 0.1051 42 LYS N CA 17806 C C . LYS K 50 ? 1.4949 1.2003 1.7477 -0.0758 -0.3526 0.1184 42 LYS N C 17807 O O . LYS K 50 ? 1.4886 1.1857 1.7003 -0.1005 -0.3479 0.1448 42 LYS N O 17808 C CB . LYS K 50 ? 1.5393 1.1833 1.8282 -0.0515 -0.4200 0.1132 42 LYS N CB 17809 C CG . LYS K 50 ? 1.7122 1.3316 2.0551 -0.0224 -0.4567 0.0849 42 LYS N CG 17810 C CD . LYS K 50 ? 1.8016 1.4229 2.1681 -0.0131 -0.4743 0.0877 42 LYS N CD 17811 C CE . LYS K 50 ? 1.9205 1.5299 2.3594 0.0186 -0.5087 0.0548 42 LYS N CE 17812 N NZ . LYS K 50 ? 1.9983 1.6206 2.4759 0.0292 -0.5236 0.0529 42 LYS N NZ 17813 N N . ALA K 51 ? 1.4035 1.1620 1.6874 -0.0630 -0.3201 0.1002 43 ALA N N 17814 C CA . ALA K 51 ? 1.3522 1.1580 1.6184 -0.0755 -0.2799 0.1091 43 ALA N CA 17815 C C . ALA K 51 ? 1.3788 1.1905 1.6246 -0.0876 -0.2818 0.1364 43 ALA N C 17816 O O . ALA K 51 ? 1.3998 1.1855 1.6550 -0.0802 -0.3103 0.1403 43 ALA N O 17817 C CB . ALA K 51 ? 1.3315 1.1833 1.6381 -0.0580 -0.2484 0.0810 43 ALA N CB 17818 N N . PRO K 52 ? 1.2838 1.1241 1.4991 -0.1036 -0.2555 0.1536 44 PRO N N 17819 C CA . PRO K 52 ? 1.2678 1.1096 1.4585 -0.1105 -0.2578 0.1761 44 PRO N CA 17820 C C . PRO K 52 ? 1.2802 1.1425 1.5057 -0.0947 -0.2584 0.1636 44 PRO N C 17821 O O . PRO K 52 ? 1.2512 1.1471 1.5188 -0.0845 -0.2400 0.1417 44 PRO N O 17822 C CB . PRO K 52 ? 1.2607 1.1320 1.4197 -0.1273 -0.2288 0.1908 44 PRO N CB 17823 C CG . PRO K 52 ? 1.3173 1.1903 1.4794 -0.1329 -0.2205 0.1812 44 PRO N CG 17824 C CD . PRO K 52 ? 1.2716 1.1389 1.4706 -0.1137 -0.2266 0.1521 44 PRO N CD 17825 N N . LYS K 53 ? 1.2283 1.0666 1.4352 -0.0930 -0.2808 0.1779 45 LYS N N 17826 C CA . LYS K 53 ? 1.1977 1.0475 1.4386 -0.0790 -0.2910 0.1684 45 LYS N CA 17827 C C . LYS K 53 ? 1.1955 1.0487 1.3918 -0.0852 -0.2857 0.1869 45 LYS N C 17828 O O . LYS K 53 ? 1.2148 1.0326 1.3523 -0.0922 -0.2974 0.2084 45 LYS N O 17829 C CB . LYS K 53 ? 1.2803 1.0862 1.5455 -0.0643 -0.3356 0.1616 45 LYS N CB 17830 C CG . LYS K 53 ? 1.5024 1.3214 1.8204 -0.0489 -0.3521 0.1485 45 LYS N CG 17831 C CD . LYS K 53 ? 1.6803 1.4570 2.0349 -0.0318 -0.4009 0.1374 45 LYS N CD 17832 C CE . LYS K 53 ? 1.8805 1.6421 2.2532 -0.0212 -0.4341 0.1374 45 LYS N CE 17833 N NZ . LYS K 53 ? 1.9615 1.7840 2.4105 -0.0163 -0.4135 0.1211 45 LYS N NZ 17834 N N . LEU K 54 ? 1.0964 0.9892 1.3191 -0.0820 -0.2683 0.1785 46 LEU N N 17835 C CA . LEU K 54 ? 1.0849 0.9797 1.2683 -0.0842 -0.2664 0.1918 46 LEU N CA 17836 C C . LEU K 54 ? 1.1704 1.0176 1.3313 -0.0738 -0.3062 0.1990 46 LEU N C 17837 O O . LEU K 54 ? 1.1735 1.0109 1.3844 -0.0614 -0.3338 0.1859 46 LEU N O 17838 C CB . LEU K 54 ? 1.0414 0.9812 1.2592 -0.0840 -0.2454 0.1817 46 LEU N CB 17839 C CG . LEU K 54 ? 1.0954 1.0445 1.2637 -0.0894 -0.2326 0.1943 46 LEU N CG 17840 C CD1 . LEU K 54 ? 1.0620 1.0544 1.2515 -0.0965 -0.2024 0.1869 46 LEU N CD1 17841 C CD2 . LEU K 54 ? 1.1448 1.0679 1.2956 -0.0788 -0.2617 0.1988 46 LEU N CD2 17842 N N . MET K 55 ? 1.1560 0.9720 1.2412 -0.0785 -0.3091 0.2196 47 MET N N 17843 C CA . MET K 55 ? 1.2123 0.9702 1.2484 -0.0692 -0.3456 0.2300 47 MET N CA 17844 C C . MET K 55 ? 1.2429 1.0004 1.2462 -0.0613 -0.3483 0.2324 47 MET N C 17845 O O . MET K 55 ? 1.2507 0.9741 1.2550 -0.0476 -0.3857 0.2274 47 MET N O 17846 C CB . MET K 55 ? 1.3030 1.0186 1.2657 -0.0798 -0.3450 0.2532 47 MET N CB 17847 C CG . MET K 55 ? 1.3771 1.0706 1.3639 -0.0852 -0.3593 0.2522 47 MET N CG 17848 S SD . MET K 55 ? 1.4945 1.1278 1.5073 -0.0667 -0.4204 0.2405 47 MET N SD 17849 C CE . MET K 55 ? 1.3916 1.0748 1.5136 -0.0605 -0.4131 0.2105 47 MET N CE 17850 N N . LEU K 56 ? 1.1941 0.9855 1.1684 -0.0685 -0.3130 0.2388 48 LEU N N 17851 C CA . LEU K 56 ? 1.2074 1.0001 1.1474 -0.0595 -0.3134 0.2391 48 LEU N CA 17852 C C . LEU K 56 ? 1.2247 1.0756 1.1922 -0.0666 -0.2792 0.2328 48 LEU N C 17853 O O . LEU K 56 ? 1.1900 1.0716 1.1646 -0.0795 -0.2487 0.2361 48 LEU N O 17854 C CB . LEU K 56 ? 1.2692 1.0233 1.1128 -0.0562 -0.3106 0.2572 48 LEU N CB 17855 C CG . LEU K 56 ? 1.4077 1.0885 1.1983 -0.0433 -0.3529 0.2630 48 LEU N CG 17856 C CD1 . LEU K 56 ? 1.4618 1.1054 1.2093 -0.0538 -0.3521 0.2812 48 LEU N CD1 17857 C CD2 . LEU K 56 ? 1.4866 1.1372 1.1990 -0.0280 -0.3594 0.2666 48 LEU N CD2 17858 N N . TYR K 57 ? 1.1991 1.0593 1.1806 -0.0585 -0.2889 0.2241 49 TYR N N 17859 C CA . TYR K 57 ? 1.1732 1.0778 1.1733 -0.0640 -0.2640 0.2187 49 TYR N CA 17860 C C . TYR K 57 ? 1.2561 1.1435 1.2110 -0.0507 -0.2782 0.2187 49 TYR N C 17861 O O . TYR K 57 ? 1.2877 1.1299 1.2126 -0.0370 -0.3113 0.2193 49 TYR N O 17862 C CB . TYR K 57 ? 1.1579 1.0956 1.2391 -0.0714 -0.2599 0.2061 49 TYR N CB 17863 C CG . TYR K 57 ? 1.2115 1.1353 1.3357 -0.0634 -0.2933 0.1984 49 TYR N CG 17864 C CD1 . TYR K 57 ? 1.2534 1.1509 1.4088 -0.0562 -0.3233 0.1944 49 TYR N CD1 17865 C CD2 . TYR K 57 ? 1.2267 1.1621 1.3662 -0.0636 -0.2987 0.1953 49 TYR N CD2 17866 C CE1 . TYR K 57 ? 1.2777 1.1639 1.4835 -0.0489 -0.3582 0.1868 49 TYR N CE1 17867 C CE2 . TYR K 57 ? 1.2543 1.1770 1.4415 -0.0585 -0.3326 0.1897 49 TYR N CE2 17868 C CZ . TYR K 57 ? 1.3734 1.2738 1.5973 -0.0512 -0.3620 0.1851 49 TYR N CZ 17869 O OH . TYR K 57 ? 1.4264 1.3162 1.7083 -0.0464 -0.3992 0.1791 49 TYR N OH 17870 N N . ASP K 58 ? 1.2122 1.1291 1.1574 -0.0528 -0.2573 0.2168 50 ASP N N 17871 C CA . ASP K 58 ? 1.2489 1.1498 1.1492 -0.0376 -0.2703 0.2142 50 ASP N CA 17872 C C . ASP K 58 ? 1.3583 1.2147 1.1800 -0.0215 -0.2808 0.2212 50 ASP N C 17873 O O . ASP K 58 ? 1.4051 1.2180 1.1916 -0.0043 -0.3141 0.2174 50 ASP N O 17874 C CB . ASP K 58 ? 1.2811 1.1718 1.2207 -0.0340 -0.3021 0.2053 50 ASP N CB 17875 C CG . ASP K 58 ? 1.5265 1.3964 1.4253 -0.0183 -0.3224 0.2002 50 ASP N CG 17876 O OD1 . ASP K 58 ? 1.5568 1.4354 1.4069 -0.0106 -0.3032 0.2002 50 ASP N OD1 17877 O OD2 . ASP K 58 ? 1.6369 1.4824 1.5572 -0.0131 -0.3586 0.1952 50 ASP N OD2 17878 N N . VAL K 59 ? 1.3181 1.1822 1.1122 -0.0287 -0.2530 0.2327 51 VAL N N 17879 C CA . VAL K 59 ? 1.3800 1.2077 1.0966 -0.0201 -0.2492 0.2448 51 VAL N CA 17880 C C . VAL K 59 ? 1.4956 1.2604 1.1871 -0.0127 -0.2885 0.2481 51 VAL N C 17881 O O . VAL K 59 ? 1.5105 1.2593 1.1987 -0.0232 -0.2869 0.2593 51 VAL N O 17882 C CB . VAL K 59 ? 1.4621 1.2856 1.1119 -0.0012 -0.2376 0.2425 51 VAL N CB 17883 C CG1 . VAL K 59 ? 1.5309 1.3252 1.1010 0.0034 -0.2200 0.2579 51 VAL N CG1 17884 C CG2 . VAL K 59 ? 1.4036 1.2868 1.0864 -0.0061 -0.2068 0.2363 51 VAL N CG2 17885 N N . THR K 60 ? 1.4879 1.2129 1.1617 0.0055 -0.3282 0.2383 52 THR N N 17886 C CA . THR K 60 ? 1.5478 1.2040 1.1921 0.0175 -0.3759 0.2386 52 THR N CA 17887 C C . THR K 60 ? 1.5707 1.2283 1.3034 0.0095 -0.4067 0.2315 52 THR N C 17888 O O . THR K 60 ? 1.6179 1.2300 1.3376 0.0114 -0.4334 0.2363 52 THR N O 17889 C CB . THR K 60 ? 1.6457 1.2547 1.2314 0.0425 -0.4098 0.2295 52 THR N CB 17890 O OG1 . THR K 60 ? 1.5557 1.2021 1.2015 0.0423 -0.4145 0.2162 52 THR N OG1 17891 C CG2 . THR K 60 ? 1.6745 1.2592 1.1496 0.0579 -0.3863 0.2360 52 THR N CG2 17892 N N . SER K 61 ? 1.4563 1.1618 1.2764 0.0019 -0.4045 0.2199 53 SER N N 17893 C CA . SER K 61 ? 1.4246 1.1423 1.3406 -0.0045 -0.4277 0.2110 53 SER N CA 17894 C C . SER K 61 ? 1.4682 1.1976 1.4217 -0.0159 -0.4155 0.2139 53 SER N C 17895 O O . SER K 61 ? 1.4556 1.1979 1.3751 -0.0252 -0.3817 0.2238 53 SER N O 17896 C CB . SER K 61 ? 1.4072 1.1797 1.3994 -0.0144 -0.4137 0.2020 53 SER N CB 17897 O OG . SER K 61 ? 1.5489 1.3008 1.5176 -0.0032 -0.4385 0.1979 53 SER N OG 17898 N N . ARG K 62 ? 1.4358 1.1587 1.4624 -0.0141 -0.4462 0.2044 54 ARG N N 17899 C CA . ARG K 62 ? 1.4285 1.1593 1.4994 -0.0207 -0.4416 0.2024 54 ARG N CA 17900 C C . ARG K 62 ? 1.4368 1.2043 1.6269 -0.0218 -0.4519 0.1854 54 ARG N C 17901 O O . ARG K 62 ? 1.4379 1.1980 1.6707 -0.0144 -0.4847 0.1779 54 ARG N O 17902 C CB . ARG K 62 ? 1.5409 1.1998 1.5460 -0.0122 -0.4749 0.2120 54 ARG N CB 17903 C CG . ARG K 62 ? 1.7846 1.3901 1.8151 0.0036 -0.5379 0.2032 54 ARG N CG 17904 C CD . ARG K 62 ? 2.0672 1.5930 2.0179 0.0104 -0.5706 0.2149 54 ARG N CD 17905 N NE . ARG K 62 ? 2.3381 1.8075 2.1654 0.0184 -0.5771 0.2293 54 ARG N NE 17906 C CZ . ARG K 62 ? 2.6519 2.0615 2.4379 0.0365 -0.6259 0.2256 54 ARG N CZ 17907 N NH1 . ARG K 62 ? 2.5071 1.9074 2.3747 0.0463 -0.6759 0.2092 54 ARG N NH1 17908 N NH2 . ARG K 62 ? 2.5916 1.9492 2.2554 0.0458 -0.6257 0.2373 54 ARG N NH2 17909 N N . PRO K 63 ? 1.3574 1.1648 1.6043 -0.0303 -0.4239 0.1785 55 PRO N N 17910 C CA . PRO K 63 ? 1.3240 1.1718 1.6858 -0.0296 -0.4260 0.1608 55 PRO N CA 17911 C C . PRO K 63 ? 1.4190 1.2290 1.8302 -0.0143 -0.4814 0.1511 55 PRO N C 17912 O O . PRO K 63 ? 1.4731 1.2185 1.8205 -0.0051 -0.5176 0.1584 55 PRO N O 17913 C CB . PRO K 63 ? 1.3102 1.1966 1.6951 -0.0381 -0.3834 0.1552 55 PRO N CB 17914 C CG . PRO K 63 ? 1.3661 1.2424 1.6582 -0.0475 -0.3570 0.1712 55 PRO N CG 17915 C CD . PRO K 63 ? 1.3653 1.1827 1.5765 -0.0403 -0.3893 0.1854 55 PRO N CD 17916 N N . SER K 64 ? 1.3496 1.1995 1.8756 -0.0121 -0.4877 0.1350 56 SER N N 17917 C CA . SER K 64 ? 1.3792 1.2060 1.9817 0.0029 -0.5422 0.1220 56 SER N CA 17918 C C . SER K 64 ? 1.4858 1.2625 2.0720 0.0160 -0.5755 0.1173 56 SER N C 17919 O O . SER K 64 ? 1.5450 1.2529 2.0973 0.0286 -0.6340 0.1202 56 SER N O 17920 C CB . SER K 64 ? 1.3705 1.2683 2.1132 -0.0002 -0.5252 0.1050 56 SER N CB 17921 O OG . SER K 64 ? 1.4962 1.3752 2.3209 0.0128 -0.5830 0.0941 56 SER N OG 17922 N N . GLY K 65 ? 1.4275 1.2310 2.0324 0.0138 -0.5429 0.1101 57 GLY N N 17923 C CA . GLY K 65 ? 1.4748 1.2307 2.0683 0.0252 -0.5745 0.1050 57 GLY N CA 17924 C C . GLY K 65 ? 1.5756 1.2722 2.0392 0.0182 -0.5745 0.1271 57 GLY N C 17925 O O . GLY K 65 ? 1.5858 1.2685 2.0367 0.0178 -0.5699 0.1258 57 GLY N O 17926 N N . VAL K 66 ? 1.5581 1.2187 1.9259 0.0129 -0.5798 0.1473 58 VAL N N 17927 C CA . VAL K 66 ? 1.5959 1.2056 1.8382 0.0044 -0.5728 0.1714 58 VAL N CA 17928 C C . VAL K 66 ? 1.7202 1.2422 1.8802 0.0152 -0.6274 0.1834 58 VAL N C 17929 O O . VAL K 66 ? 1.7250 1.2374 1.8885 0.0239 -0.6512 0.1799 58 VAL N O 17930 C CB . VAL K 66 ? 1.5934 1.2496 1.7879 -0.0120 -0.5133 0.1840 58 VAL N CB 17931 C CG1 . VAL K 66 ? 1.6445 1.2522 1.7152 -0.0196 -0.5060 0.2095 58 VAL N CG1 17932 C CG2 . VAL K 66 ? 1.5225 1.2446 1.7732 -0.0228 -0.4647 0.1745 58 VAL N CG2 17933 N N . SER K 67 ? 1.7351 1.1881 1.8158 0.0140 -0.6484 0.1985 59 SER N N 17934 C CA . SER K 67 ? 1.8327 1.1881 1.8120 0.0231 -0.6984 0.2133 59 SER N CA 17935 C C . SER K 67 ? 1.8898 1.2324 1.7721 0.0218 -0.6795 0.2284 59 SER N C 17936 O O . SER K 67 ? 1.8490 1.2381 1.6995 0.0077 -0.6220 0.2393 59 SER N O 17937 C CB . SER K 67 ? 1.9515 1.2434 1.8571 0.0150 -0.7091 0.2316 59 SER N CB 17938 O OG . SER K 67 ? 2.1807 1.3693 1.9818 0.0240 -0.7599 0.2464 59 SER N OG 17939 N N . SER K 68 ? 1.8987 1.1747 1.7351 0.0388 -0.7318 0.2272 60 SER N N 17940 C CA . SER K 68 ? 1.9279 1.1767 1.6678 0.0451 -0.7268 0.2366 60 SER N CA 17941 C C . SER K 68 ? 2.0421 1.2320 1.6311 0.0393 -0.7060 0.2639 60 SER N C 17942 O O . SER K 68 ? 2.0712 1.2400 1.5716 0.0466 -0.6945 0.2709 60 SER N O 17943 C CB . SER K 68 ? 2.0297 1.2210 1.7756 0.0671 -0.7967 0.2233 60 SER N CB 17944 O OG . SER K 68 ? 2.2228 1.3237 1.9383 0.0781 -0.8614 0.2245 60 SER N OG 17945 N N . ARG K 69 ? 2.0251 1.1896 1.5870 0.0261 -0.6996 0.2792 61 ARG N N 17946 C CA . ARG K 69 ? 2.1061 1.2196 1.5358 0.0147 -0.6747 0.3091 61 ARG N CA 17947 C C . ARG K 69 ? 2.0936 1.2861 1.5130 -0.0012 -0.5970 0.3191 61 ARG N C 17948 O O . ARG K 69 ? 2.1484 1.3157 1.4597 -0.0030 -0.5688 0.3381 61 ARG N O 17949 C CB . ARG K 69 ? 2.1445 1.2180 1.5704 0.0007 -0.6899 0.3226 61 ARG N CB 17950 C CG . ARG K 69 ? 2.2993 1.2919 1.7418 0.0169 -0.7712 0.3117 61 ARG N CG 17951 C CD . ARG K 69 ? 2.4268 1.3499 1.8203 0.0042 -0.7927 0.3315 61 ARG N CD 17952 N NE . ARG K 69 ? 2.4130 1.4018 1.8566 -0.0197 -0.7412 0.3393 61 ARG N NE 17953 C CZ . ARG K 69 ? 2.4993 1.5379 2.0634 -0.0200 -0.7465 0.3187 61 ARG N CZ 17954 N NH1 . ARG K 69 ? 2.2211 1.2589 1.8776 0.0016 -0.7971 0.2893 61 ARG N NH1 17955 N NH2 . ARG K 69 ? 2.3487 1.4378 1.9435 -0.0410 -0.7019 0.3263 61 ARG N NH2 17956 N N . PHE K 70 ? 1.9344 1.2211 1.4670 -0.0110 -0.5634 0.3050 62 PHE N N 17957 C CA . PHE K 70 ? 1.8580 1.2261 1.4054 -0.0256 -0.4966 0.3096 62 PHE N CA 17958 C C . PHE K 70 ? 1.8783 1.2706 1.4039 -0.0119 -0.4828 0.3008 62 PHE N C 17959 O O . PHE K 70 ? 1.8401 1.2446 1.4237 0.0017 -0.5108 0.2803 62 PHE N O 17960 C CB . PHE K 70 ? 1.7782 1.2238 1.4472 -0.0370 -0.4762 0.2945 62 PHE N CB 17961 C CG . PHE K 70 ? 1.8189 1.2430 1.5130 -0.0485 -0.4896 0.2999 62 PHE N CG 17962 C CD1 . PHE K 70 ? 1.8697 1.2584 1.6160 -0.0365 -0.5422 0.2846 62 PHE N CD1 17963 C CD2 . PHE K 70 ? 1.8610 1.3000 1.5328 -0.0707 -0.4526 0.3190 62 PHE N CD2 17964 C CE1 . PHE K 70 ? 1.9293 1.2934 1.6972 -0.0443 -0.5586 0.2874 62 PHE N CE1 17965 C CE2 . PHE K 70 ? 1.8956 1.3082 1.5890 -0.0810 -0.4702 0.3237 62 PHE N CE2 17966 C CZ . PHE K 70 ? 1.9089 1.2824 1.6468 -0.0667 -0.5233 0.3071 62 PHE N CZ 17967 N N . SER K 71 ? 1.8542 1.2529 1.2989 -0.0154 -0.4405 0.3162 63 SER N N 17968 C CA . SER K 71 ? 1.8419 1.2593 1.2525 -0.0003 -0.4246 0.3081 63 SER N CA 17969 C C . SER K 71 ? 1.8106 1.3100 1.2433 -0.0135 -0.3605 0.3120 63 SER N C 17970 O O . SER K 71 ? 1.7935 1.3180 1.2332 -0.0345 -0.3264 0.3279 63 SER N O 17971 C CB . SER K 71 ? 1.9954 1.3291 1.2711 0.0169 -0.4407 0.3192 63 SER N CB 17972 O OG . SER K 71 ? 2.0640 1.4132 1.3004 0.0345 -0.4242 0.3096 63 SER N OG 17973 N N . GLY K 72 ? 1.7066 1.2423 1.1514 -0.0010 -0.3498 0.2973 64 GLY N N 17974 C CA . GLY K 72 ? 1.6310 1.2405 1.0986 -0.0088 -0.2973 0.2969 64 GLY N CA 17975 C C . GLY K 72 ? 1.6969 1.2988 1.0852 0.0106 -0.2794 0.2953 64 GLY N C 17976 O O . GLY K 72 ? 1.7459 1.2982 1.0859 0.0340 -0.3144 0.2847 64 GLY N O 17977 N N . SER K 73 ? 1.6145 1.2657 0.9930 0.0024 -0.2265 0.3042 65 SER N N 17978 C CA . SER K 73 ? 1.6434 1.3013 0.9558 0.0219 -0.1993 0.3008 65 SER N CA 17979 C C . SER K 73 ? 1.5852 1.3296 0.9587 0.0125 -0.1531 0.2969 65 SER N C 17980 O O . SER K 73 ? 1.5143 1.3038 0.9586 -0.0126 -0.1357 0.3043 65 SER N O 17981 C CB . SER K 73 ? 1.8038 1.4116 1.0072 0.0248 -0.1794 0.3220 65 SER N CB 17982 O OG . SER K 73 ? 1.9632 1.5895 1.1093 0.0432 -0.1413 0.3185 65 SER N OG 17983 N N . LYS K 74 ? 1.5354 1.2986 0.8817 0.0347 -0.1383 0.2834 66 LYS N N 17984 C CA . LYS K 74 ? 1.4669 1.3073 0.8669 0.0312 -0.0996 0.2768 66 LYS N CA 17985 C C . LYS K 74 ? 1.5711 1.4151 0.9053 0.0595 -0.0747 0.2681 66 LYS N C 17986 O O . LYS K 74 ? 1.6185 1.4172 0.8963 0.0884 -0.1035 0.2522 66 LYS N O 17987 C CB . LYS K 74 ? 1.4058 1.2809 0.8910 0.0278 -0.1223 0.2583 66 LYS N CB 17988 C CG . LYS K 74 ? 1.4736 1.4240 1.0257 0.0166 -0.0888 0.2546 66 LYS N CG 17989 C CD . LYS K 74 ? 1.4543 1.4268 1.0748 0.0126 -0.1125 0.2384 66 LYS N CD 17990 C CE . LYS K 74 ? 1.4981 1.4762 1.1058 0.0376 -0.1226 0.2184 66 LYS N CE 17991 N NZ . LYS K 74 ? 1.5482 1.5487 1.2201 0.0285 -0.1406 0.2072 66 LYS N NZ 17992 N N . SER K 75 ? 1.5181 1.4165 0.8638 0.0519 -0.0218 0.2777 67 SER N N 17993 C CA . SER K 75 ? 1.5646 1.4845 0.8639 0.0778 0.0143 0.2689 67 SER N CA 17994 C C . SER K 75 ? 1.5378 1.5485 0.9289 0.0660 0.0515 0.2656 67 SER N C 17995 O O . SER K 75 ? 1.4979 1.5461 0.9402 0.0352 0.0780 0.2857 67 SER N O 17996 C CB . SER K 75 ? 1.7152 1.5994 0.9183 0.0799 0.0480 0.2901 67 SER N CB 17997 O OG . SER K 75 ? 1.8803 1.7931 1.0427 0.1060 0.0911 0.2806 67 SER N OG 17998 N N . GLY K 76 ? 1.4757 1.5159 0.8895 0.0904 0.0467 0.2399 68 GLY N N 17999 C CA . GLY K 76 ? 1.4115 1.5319 0.9137 0.0845 0.0716 0.2317 68 GLY N CA 18000 C C . GLY K 76 ? 1.3740 1.5205 0.9651 0.0491 0.0572 0.2406 68 GLY N C 18001 O O . GLY K 76 ? 1.3272 1.4456 0.9355 0.0447 0.0151 0.2328 68 GLY N O 18002 N N . ASN K 77 ? 1.3098 1.5056 0.9540 0.0229 0.0927 0.2585 69 ASN N N 18003 C CA . ASN K 77 ? 1.2332 1.4516 0.9566 -0.0104 0.0818 0.2675 69 ASN N CA 18004 C C . ASN K 77 ? 1.2922 1.4777 0.9982 -0.0388 0.0840 0.2950 69 ASN N C 18005 O O . ASN K 77 ? 1.2497 1.4570 1.0162 -0.0674 0.0855 0.3066 69 ASN N O 18006 C CB . ASN K 77 ? 1.1891 1.4831 0.9955 -0.0198 0.1096 0.2656 69 ASN N CB 18007 C CG . ASN K 77 ? 1.3911 1.7196 1.2215 0.0086 0.1065 0.2381 69 ASN N CG 18008 O OD1 . ASN K 77 ? 1.3833 1.6804 1.1637 0.0381 0.0859 0.2192 69 ASN N OD1 18009 N ND2 . ASN K 77 ? 1.1734 1.5652 1.0837 0.0009 0.1235 0.2349 69 ASN N ND2 18010 N N . THR K 78 ? 1.3009 1.4274 0.9210 -0.0297 0.0792 0.3045 70 THR N N 18011 C CA . THR K 78 ? 1.3265 1.4115 0.9199 -0.0535 0.0763 0.3302 70 THR N CA 18012 C C . THR K 78 ? 1.3856 1.3958 0.9277 -0.0442 0.0297 0.3256 70 THR N C 18013 O O . THR K 78 ? 1.4338 1.4009 0.9025 -0.0175 0.0166 0.3166 70 THR N O 18014 C CB . THR K 78 ? 1.5237 1.6095 1.0644 -0.0596 0.1224 0.3549 70 THR N CB 18015 O OG1 . THR K 78 ? 1.6276 1.6934 1.0869 -0.0257 0.1348 0.3438 70 THR N OG1 18016 C CG2 . THR K 78 ? 1.4438 1.6067 1.0601 -0.0806 0.1666 0.3664 70 THR N CG2 18017 N N . ALA K 79 ? 1.2995 1.2935 0.8829 -0.0654 0.0032 0.3309 71 ALA N N 18018 C CA . ALA K 79 ? 1.3101 1.2416 0.8689 -0.0601 -0.0422 0.3265 71 ALA N CA 18019 C C . ALA K 79 ? 1.4167 1.3001 0.9404 -0.0780 -0.0475 0.3508 71 ALA N C 18020 O O . ALA K 79 ? 1.4031 1.3102 0.9585 -0.1036 -0.0254 0.3686 71 ALA N O 18021 C CB . ALA K 79 ? 1.2348 1.1858 0.8715 -0.0665 -0.0686 0.3098 71 ALA N CB 18022 N N . SER K 80 ? 1.4395 1.2507 0.8979 -0.0648 -0.0815 0.3515 72 SER N N 18023 C CA . SER K 80 ? 1.5066 1.2582 0.9170 -0.0786 -0.0931 0.3746 72 SER N CA 18024 C C . SER K 80 ? 1.5759 1.2642 0.9832 -0.0723 -0.1498 0.3671 72 SER N C 18025 O O . SER K 80 ? 1.6093 1.2540 0.9740 -0.0482 -0.1816 0.3541 72 SER N O 18026 C CB . SER K 80 ? 1.6587 1.3722 0.9609 -0.0704 -0.0680 0.3928 72 SER N CB 18027 O OG . SER K 80 ? 1.8043 1.5441 1.1085 -0.0974 -0.0239 0.4202 72 SER N OG 18028 N N . LEU K 81 ? 1.5151 1.1951 0.9675 -0.0933 -0.1643 0.3755 73 LEU N N 18029 C CA . LEU K 81 ? 1.5318 1.1559 0.9937 -0.0894 -0.2161 0.3694 73 LEU N CA 18030 C C . LEU K 81 ? 1.7462 1.2861 1.1060 -0.0894 -0.2317 0.3922 73 LEU N C 18031 O O . LEU K 81 ? 1.7915 1.3278 1.1130 -0.1091 -0.2001 0.4185 73 LEU N O 18032 C CB . LEU K 81 ? 1.4666 1.1175 1.0142 -0.1102 -0.2205 0.3682 73 LEU N CB 18033 C CG . LEU K 81 ? 1.5625 1.1508 1.1098 -0.1150 -0.2635 0.3733 73 LEU N CG 18034 C CD1 . LEU K 81 ? 1.5510 1.1173 1.1336 -0.0937 -0.3103 0.3485 73 LEU N CD1 18035 C CD2 . LEU K 81 ? 1.5395 1.1544 1.1521 -0.1372 -0.2562 0.3768 73 LEU N CD2 18036 N N . THR K 82 ? 1.7881 1.2575 1.1033 -0.0688 -0.2816 0.3835 74 THR N N 18037 C CA . THR K 82 ? 1.9194 1.2923 1.1254 -0.0658 -0.3067 0.4036 74 THR N CA 18038 C C . THR K 82 ? 2.0004 1.3119 1.2314 -0.0612 -0.3721 0.3957 74 THR N C 18039 O O . THR K 82 ? 1.9716 1.2733 1.2383 -0.0404 -0.4132 0.3715 74 THR N O 18040 C CB . THR K 82 ? 2.1024 1.4351 1.2012 -0.0407 -0.3036 0.4021 74 THR N CB 18041 O OG1 . THR K 82 ? 2.1030 1.5081 1.2059 -0.0407 -0.2444 0.4015 74 THR N OG1 18042 C CG2 . THR K 82 ? 2.1990 1.4333 1.1634 -0.0408 -0.3141 0.4282 74 THR N CG2 18043 N N . ILE K 83 ? 2.0129 1.2837 1.2310 -0.0809 -0.3833 0.4159 75 ILE N N 18044 C CA . ILE K 83 ? 2.0432 1.2529 1.2866 -0.0759 -0.4471 0.4084 75 ILE N CA 18045 C C . ILE K 83 ? 2.2563 1.3489 1.3713 -0.0692 -0.4856 0.4280 75 ILE N C 18046 O O . ILE K 83 ? 2.3274 1.3740 1.3769 -0.0900 -0.4763 0.4582 75 ILE N O 18047 C CB . ILE K 83 ? 2.0297 1.2673 1.3577 -0.0977 -0.4466 0.4105 75 ILE N CB 18048 C CG1 . ILE K 83 ? 1.9091 1.2558 1.3351 -0.1082 -0.3975 0.3979 75 ILE N CG1 18049 C CG2 . ILE K 83 ? 2.0410 1.2358 1.4253 -0.0840 -0.5127 0.3905 75 ILE N CG2 18050 C CD1 . ILE K 83 ? 1.9739 1.3454 1.4535 -0.1336 -0.3833 0.4075 75 ILE N CD1 18051 N N . SER K 84 ? 2.2714 1.3117 1.3475 -0.0410 -0.5309 0.4119 76 SER N N 18052 C CA . SER K 84 ? 2.4225 1.3403 1.3681 -0.0294 -0.5769 0.4264 76 SER N CA 18053 C C . SER K 84 ? 2.5015 1.3505 1.4757 -0.0293 -0.6462 0.4238 76 SER N C 18054 O O . SER K 84 ? 2.4173 1.2965 1.5068 -0.0173 -0.6838 0.3952 76 SER N O 18055 C CB . SER K 84 ? 2.5156 1.4002 1.4090 0.0024 -0.6039 0.4080 76 SER N CB 18056 O OG . SER K 84 ? 2.6544 1.5741 1.4815 0.0052 -0.5436 0.4150 76 SER N OG 18057 N N . GLY K 85 ? 2.5734 1.3322 1.4453 -0.0432 -0.6607 0.4540 77 GLY N N 18058 C CA . GLY K 85 ? 2.6249 1.3050 1.5085 -0.0441 -0.7291 0.4551 77 GLY N CA 18059 C C . GLY K 85 ? 2.5627 1.3123 1.5755 -0.0627 -0.7172 0.4485 77 GLY N C 18060 O O . GLY K 85 ? 2.4571 1.2665 1.6001 -0.0494 -0.7360 0.4155 77 GLY N O 18061 N N . LEU K 86 ? 2.5349 1.2816 1.5146 -0.0941 -0.6819 0.4798 78 LEU N N 18062 C CA . LEU K 86 ? 2.4386 1.2472 1.5318 -0.1119 -0.6695 0.4740 78 LEU N CA 18063 C C . LEU K 86 ? 2.5184 1.2641 1.6578 -0.1036 -0.7438 0.4610 78 LEU N C 18064 O O . LEU K 86 ? 2.6399 1.2778 1.6905 -0.1105 -0.7867 0.4839 78 LEU N O 18065 C CB . LEU K 86 ? 2.4517 1.2840 1.5087 -0.1491 -0.6094 0.5104 78 LEU N CB 18066 C CG . LEU K 86 ? 2.4427 1.3698 1.5021 -0.1574 -0.5292 0.5156 78 LEU N CG 18067 C CD1 . LEU K 86 ? 2.5116 1.4305 1.4976 -0.1926 -0.4780 0.5595 78 LEU N CD1 18068 C CD2 . LEU K 86 ? 2.3048 1.3498 1.5059 -0.1532 -0.5021 0.4841 78 LEU N CD2 18069 N N . GLN K 87 ? 2.3713 1.1849 1.6499 -0.0876 -0.7580 0.4231 79 GLN N N 18070 C CA . GLN K 87 ? 2.3772 1.1600 1.7368 -0.0727 -0.8224 0.3990 79 GLN N CA 18071 C C . GLN K 87 ? 2.4320 1.2349 1.8398 -0.0944 -0.8086 0.4056 79 GLN N C 18072 O O . GLN K 87 ? 2.3966 1.2489 1.7900 -0.1207 -0.7482 0.4263 79 GLN N O 18073 C CB . GLN K 87 ? 2.2838 1.1426 1.7725 -0.0446 -0.8322 0.3546 79 GLN N CB 18074 C CG . GLN K 87 ? 2.4360 1.2384 1.9790 -0.0170 -0.9143 0.3281 79 GLN N CG 18075 C CD . GLN K 87 ? 2.5677 1.4414 2.2641 -0.0053 -0.9186 0.2921 79 GLN N CD 18076 O OE1 . GLN K 87 ? 2.3733 1.3537 2.1566 -0.0060 -0.8657 0.2742 79 GLN N OE1 18077 N NE2 . GLN K 87 ? 2.5321 1.3444 2.2619 0.0079 -0.9835 0.2795 79 GLN N NE2 18078 N N . ALA K 88 ? 2.4304 1.1924 1.8972 -0.0820 -0.8682 0.3869 80 ALA N N 18079 C CA . ALA K 88 ? 2.4268 1.1909 1.9393 -0.0967 -0.8711 0.3880 80 ALA N CA 18080 C C . ALA K 88 ? 2.3523 1.2362 1.9667 -0.1021 -0.8109 0.3686 80 ALA N C 18081 O O . ALA K 88 ? 2.3343 1.2380 1.9261 -0.1309 -0.7704 0.3923 80 ALA N O 18082 C CB . ALA K 88 ? 2.4856 1.1846 2.0490 -0.0732 -0.9517 0.3633 80 ALA N CB 18083 N N . GLU K 89 ? 2.2275 1.1886 1.9506 -0.0760 -0.8046 0.3275 81 GLU N N 18084 C CA . GLU K 89 ? 2.1211 1.1881 1.9329 -0.0785 -0.7502 0.3072 81 GLU N CA 18085 C C . GLU K 89 ? 2.1284 1.2688 1.9164 -0.0912 -0.6828 0.3190 81 GLU N C 18086 O O . GLU K 89 ? 2.0351 1.2510 1.8891 -0.0768 -0.6570 0.2941 81 GLU N O 18087 C CB . GLU K 89 ? 2.0754 1.1898 2.0130 -0.0470 -0.7698 0.2594 81 GLU N CB 18088 C CG . GLU K 89 ? 2.1404 1.3306 2.1567 -0.0486 -0.7301 0.2381 81 GLU N CG 18089 C CD . GLU K 89 ? 2.4615 1.6069 2.4708 -0.0590 -0.7509 0.2433 81 GLU N CD 18090 O OE1 . GLU K 89 ? 2.4953 1.5826 2.5304 -0.0411 -0.8092 0.2275 81 GLU N OE1 18091 O OE2 . GLU K 89 ? 2.3298 1.4983 2.3138 -0.0841 -0.7120 0.2615 81 GLU N OE2 18092 N N . ASP K 90 ? 2.1444 1.2604 1.8381 -0.1188 -0.6549 0.3582 82 ASP N N 18093 C CA . ASP K 90 ? 2.0983 1.2755 1.7605 -0.1323 -0.5921 0.3730 82 ASP N CA 18094 C C . ASP K 90 ? 2.1259 1.3388 1.7899 -0.1626 -0.5484 0.3931 82 ASP N C 18095 O O . ASP K 90 ? 2.0483 1.3365 1.7305 -0.1701 -0.4958 0.3930 82 ASP N O 18096 C CB . ASP K 90 ? 2.2043 1.3252 1.7528 -0.1342 -0.5940 0.3999 82 ASP N CB 18097 C CG . ASP K 90 ? 2.3052 1.4331 1.8586 -0.1061 -0.6095 0.3784 82 ASP N CG 18098 O OD1 . ASP K 90 ? 2.2021 1.4131 1.8327 -0.0955 -0.5826 0.3533 82 ASP N OD1 18099 O OD2 . ASP K 90 ? 2.4880 1.5346 1.9612 -0.0963 -0.6484 0.3887 82 ASP N OD2 18100 N N . GLU K 91 ? 2.1451 1.3006 1.7926 -0.1802 -0.5747 0.4104 83 GLU N N 18101 C CA . GLU K 91 ? 2.1302 1.3072 1.7858 -0.2111 -0.5454 0.4308 83 GLU N CA 18102 C C . GLU K 91 ? 2.0646 1.3258 1.8195 -0.2029 -0.5217 0.3980 83 GLU N C 18103 O O . GLU K 91 ? 2.0437 1.2961 1.8568 -0.1907 -0.5519 0.3729 83 GLU N O 18104 C CB . GLU K 91 ? 2.2446 1.3304 1.8654 -0.2290 -0.5912 0.4534 83 GLU N CB 18105 C CG . GLU K 91 ? 2.3412 1.4418 1.9756 -0.2634 -0.5687 0.4763 83 GLU N CG 18106 C CD . GLU K 91 ? 2.6089 1.6166 2.1834 -0.2926 -0.6019 0.5147 83 GLU N CD 18107 O OE1 . GLU K 91 ? 2.6039 1.5264 2.1540 -0.2800 -0.6624 0.5104 83 GLU N OE1 18108 O OE2 . GLU K 91 ? 2.4218 1.4414 1.9780 -0.3293 -0.5689 0.5497 83 GLU N OE2 18109 N N . ALA K 92 ? 1.9489 1.2884 1.7174 -0.2065 -0.4684 0.3964 84 ALA N N 18110 C CA . ALA K 92 ? 1.8463 1.2658 1.6916 -0.2001 -0.4392 0.3689 84 ALA N CA 18111 C C . ALA K 92 ? 1.8389 1.3209 1.6742 -0.2195 -0.3840 0.3858 84 ALA N C 18112 O O . ALA K 92 ? 1.8751 1.3451 1.6487 -0.2350 -0.3644 0.4165 84 ALA N O 18113 C CB . ALA K 92 ? 1.7987 1.2520 1.6931 -0.1676 -0.4448 0.3317 84 ALA N CB 18114 N N . ASP K 93 ? 1.7065 1.2531 1.6010 -0.2168 -0.3594 0.3645 85 ASP N N 18115 C CA . ASP K 93 ? 1.6511 1.2605 1.5508 -0.2313 -0.3128 0.3740 85 ASP N CA 18116 C C . ASP K 93 ? 1.6063 1.2658 1.5118 -0.2112 -0.2888 0.3561 85 ASP N C 18117 O O . ASP K 93 ? 1.5444 1.2241 1.4920 -0.1903 -0.2961 0.3256 85 ASP N O 18118 C CB . ASP K 93 ? 1.6432 1.2811 1.5959 -0.2412 -0.3076 0.3628 85 ASP N CB 18119 C CG . ASP K 93 ? 1.8709 1.4562 1.8210 -0.2623 -0.3357 0.3806 85 ASP N CG 18120 O OD1 . ASP K 93 ? 1.9962 1.5309 1.9527 -0.2499 -0.3760 0.3670 85 ASP N OD1 18121 O OD2 . ASP K 93 ? 1.8967 1.4910 1.8420 -0.2912 -0.3192 0.4082 85 ASP N OD2 18122 N N . TYR K 94 ? 1.5588 1.2362 1.4213 -0.2173 -0.2601 0.3753 86 TYR N N 18123 C CA . TYR K 94 ? 1.5083 1.2263 1.3687 -0.1990 -0.2406 0.3608 86 TYR N CA 18124 C C . TYR K 94 ? 1.4765 1.2616 1.3618 -0.2072 -0.2011 0.3594 86 TYR N C 18125 O O . TYR K 94 ? 1.4871 1.2854 1.3621 -0.2280 -0.1790 0.3822 86 TYR N O 18126 C CB . TYR K 94 ? 1.5871 1.2679 1.3747 -0.1911 -0.2442 0.3763 86 TYR N CB 18127 C CG . TYR K 94 ? 1.6660 1.2779 1.4316 -0.1777 -0.2911 0.3722 86 TYR N CG 18128 C CD1 . TYR K 94 ? 1.6504 1.2620 1.4418 -0.1524 -0.3144 0.3460 86 TYR N CD1 18129 C CD2 . TYR K 94 ? 1.7733 1.3184 1.4956 -0.1914 -0.3148 0.3954 86 TYR N CD2 18130 C CE1 . TYR K 94 ? 1.7140 1.2636 1.4951 -0.1388 -0.3620 0.3406 86 TYR N CE1 18131 C CE2 . TYR K 94 ? 1.8436 1.3200 1.5468 -0.1775 -0.3643 0.3902 86 TYR N CE2 18132 C CZ . TYR K 94 ? 1.9139 1.3944 1.6497 -0.1501 -0.3885 0.3616 86 TYR N CZ 18133 O OH . TYR K 94 ? 2.0137 1.4276 1.7395 -0.1353 -0.4412 0.3551 86 TYR N OH 18134 N N . TYR K 95 ? 1.3468 1.1735 1.2686 -0.1916 -0.1936 0.3333 87 TYR N N 18135 C CA . TYR K 95 ? 1.2784 1.1631 1.2248 -0.1957 -0.1637 0.3277 87 TYR N CA 18136 C C . TYR K 95 ? 1.2357 1.1465 1.1718 -0.1773 -0.1529 0.3151 87 TYR N C 18137 O O . TYR K 95 ? 1.2079 1.1107 1.1564 -0.1611 -0.1693 0.2969 87 TYR N O 18138 C CB . TYR K 95 ? 1.2613 1.1641 1.2599 -0.1975 -0.1681 0.3075 87 TYR N CB 18139 C CG . TYR K 95 ? 1.3218 1.1987 1.3355 -0.2145 -0.1827 0.3158 87 TYR N CG 18140 C CD1 . TYR K 95 ? 1.3476 1.2447 1.3764 -0.2354 -0.1699 0.3294 87 TYR N CD1 18141 C CD2 . TYR K 95 ? 1.3606 1.1934 1.3812 -0.2083 -0.2128 0.3072 87 TYR N CD2 18142 C CE1 . TYR K 95 ? 1.3878 1.2567 1.4331 -0.2520 -0.1886 0.3370 87 TYR N CE1 18143 C CE2 . TYR K 95 ? 1.4053 1.2085 1.4384 -0.2223 -0.2312 0.3130 87 TYR N CE2 18144 C CZ . TYR K 95 ? 1.5123 1.3319 1.5561 -0.2450 -0.2198 0.3286 87 TYR N CZ 18145 O OH . TYR K 95 ? 1.5805 1.3661 1.6381 -0.2599 -0.2429 0.3348 87 TYR N OH 18146 N N . CYS K 96 ? 1.1553 1.0990 1.0751 -0.1796 -0.1262 0.3237 88 CYS N N 18147 C CA . CYS K 96 ? 1.1187 1.0864 1.0288 -0.1619 -0.1179 0.3108 88 CYS N CA 18148 C C . CYS K 96 ? 1.0954 1.1072 1.0506 -0.1633 -0.1076 0.2943 88 CYS N C 18149 O O . CYS K 96 ? 1.0873 1.1168 1.0705 -0.1786 -0.0996 0.2978 88 CYS N O 18150 C CB . CYS K 96 ? 1.1589 1.1326 1.0206 -0.1581 -0.0969 0.3257 88 CYS N CB 18151 S SG . CYS K 96 ? 1.2050 1.2278 1.0884 -0.1780 -0.0604 0.3419 88 CYS N SG 18152 N N . SER K 97 ? 0.9948 1.0186 0.9550 -0.1485 -0.1112 0.2773 89 SER N N 18153 C CA . SER K 97 ? 0.9279 0.9841 0.9193 -0.1495 -0.1040 0.2626 89 SER N CA 18154 C C . SER K 97 ? 0.9454 1.0178 0.9227 -0.1353 -0.1008 0.2544 89 SER N C 18155 O O . SER K 97 ? 0.9708 1.0245 0.9207 -0.1219 -0.1104 0.2545 89 SER N O 18156 C CB . SER K 97 ? 0.9304 0.9772 0.9519 -0.1501 -0.1152 0.2475 89 SER N CB 18157 O OG . SER K 97 ? 1.0167 1.0449 1.0382 -0.1378 -0.1299 0.2402 89 SER N OG 18158 N N . SER K 98 ? 0.8505 0.9517 0.8442 -0.1373 -0.0921 0.2468 90 SER N N 18159 C CA . SER K 98 ? 0.8267 0.9407 0.8083 -0.1239 -0.0928 0.2382 90 SER N CA 18160 C C . SER K 98 ? 0.8247 0.9523 0.8266 -0.1275 -0.0949 0.2256 90 SER N C 18161 O O . SER K 98 ? 0.8036 0.9415 0.8252 -0.1392 -0.0905 0.2249 90 SER N O 18162 C CB . SER K 98 ? 0.8820 1.0156 0.8449 -0.1171 -0.0781 0.2455 90 SER N CB 18163 O OG . SER K 98 ? 0.9786 1.1176 0.9248 -0.0996 -0.0833 0.2348 90 SER N OG 18164 N N . HIS K 99 ? 0.7621 0.8841 0.7552 -0.1178 -0.1049 0.2166 91 HIS N N 18165 C CA . HIS K 99 ? 0.7346 0.8615 0.7346 -0.1211 -0.1086 0.2069 91 HIS N CA 18166 C C . HIS K 99 ? 0.7501 0.8950 0.7415 -0.1113 -0.1094 0.2040 91 HIS N C 18167 O O . HIS K 99 ? 0.7523 0.8957 0.7243 -0.0959 -0.1140 0.2029 91 HIS N O 18168 C CB . HIS K 99 ? 0.7391 0.8488 0.7381 -0.1191 -0.1191 0.2014 91 HIS N CB 18169 C CG . HIS K 99 ? 0.7753 0.8826 0.7717 -0.1250 -0.1220 0.1949 91 HIS N CG 18170 N ND1 . HIS K 99 ? 0.7933 0.8958 0.7957 -0.1377 -0.1135 0.1918 91 HIS N ND1 18171 C CD2 . HIS K 99 ? 0.8034 0.9056 0.7848 -0.1192 -0.1344 0.1912 91 HIS N CD2 18172 C CE1 . HIS K 99 ? 0.7953 0.8884 0.7820 -0.1408 -0.1194 0.1881 91 HIS N CE1 18173 N NE2 . HIS K 99 ? 0.8034 0.8960 0.7798 -0.1306 -0.1335 0.1881 91 HIS N NE2 18174 N N . THR K 100 ? 0.6610 0.8210 0.6679 -0.1185 -0.1069 0.2013 92 THR N N 18175 C CA . THR K 100 ? 0.6457 0.8281 0.6588 -0.1094 -0.1087 0.1963 92 THR N CA 18176 C C . THR K 100 ? 0.6954 0.8651 0.6932 -0.1001 -0.1272 0.1852 92 THR N C 18177 O O . THR K 100 ? 0.7040 0.8480 0.6880 -0.1063 -0.1362 0.1835 92 THR N O 18178 C CB . THR K 100 ? 0.6713 0.8713 0.7152 -0.1217 -0.1057 0.1973 92 THR N CB 18179 O OG1 . THR K 100 ? 0.6774 0.8528 0.7156 -0.1325 -0.1176 0.1916 92 THR N OG1 18180 C CG2 . THR K 100 ? 0.6360 0.8480 0.6978 -0.1326 -0.0898 0.2106 92 THR N CG2 18181 N N . SER K 101 ? 0.6486 0.8367 0.6516 -0.0857 -0.1325 0.1777 93 SER N N 18182 C CA . SER K 101 ? 0.6627 0.8359 0.6511 -0.0747 -0.1553 0.1663 93 SER N CA 18183 C C . SER K 101 ? 0.7412 0.8939 0.7286 -0.0893 -0.1700 0.1633 93 SER N C 18184 O O . SER K 101 ? 0.7475 0.8696 0.7099 -0.0901 -0.1882 0.1600 93 SER N O 18185 C CB . SER K 101 ? 0.7199 0.9218 0.7222 -0.0538 -0.1566 0.1564 93 SER N CB 18186 O OG . SER K 101 ? 0.8264 1.0613 0.8703 -0.0601 -0.1478 0.1564 93 SER N OG 18187 N N . ARG K 102 ? 0.7176 0.8815 0.7277 -0.1020 -0.1633 0.1657 94 ARG N N 18188 C CA . ARG K 102 ? 0.7424 0.8808 0.7438 -0.1147 -0.1782 0.1620 94 ARG N CA 18189 C C . ARG K 102 ? 0.8383 0.9436 0.8101 -0.1295 -0.1713 0.1671 94 ARG N C 18190 O O . ARG K 102 ? 0.8807 0.9564 0.8300 -0.1393 -0.1806 0.1642 94 ARG N O 18191 C CB . ARG K 102 ? 0.7471 0.9064 0.7858 -0.1209 -0.1790 0.1612 94 ARG N CB 18192 C CG . ARG K 102 ? 0.9242 1.1169 0.9998 -0.1062 -0.1890 0.1530 94 ARG N CG 18193 C CD . ARG K 102 ? 1.1187 1.3366 1.2454 -0.1145 -0.1916 0.1534 94 ARG N CD 18194 N NE . ARG K 102 ? 1.2709 1.4553 1.3905 -0.1204 -0.2240 0.1446 94 ARG N NE 18195 C CZ . ARG K 102 ? 1.4182 1.6014 1.5524 -0.1090 -0.2525 0.1320 94 ARG N CZ 18196 N NH1 . ARG K 102 ? 1.2645 1.4829 1.4253 -0.0892 -0.2503 0.1247 94 ARG N NH1 18197 N NH2 . ARG K 102 ? 1.1925 1.3348 1.3110 -0.1152 -0.2857 0.1250 94 ARG N NH2 18198 N N . GLY K 103 ? 0.7874 0.8960 0.7576 -0.1293 -0.1561 0.1734 95 GLY N N 18199 C CA . GLY K 103 ? 0.7973 0.8840 0.7526 -0.1407 -0.1460 0.1768 95 GLY N CA 18200 C C . GLY K 103 ? 0.8619 0.9505 0.8294 -0.1501 -0.1312 0.1786 95 GLY N C 18201 O O . GLY K 103 ? 0.8792 0.9486 0.8336 -0.1584 -0.1223 0.1773 95 GLY N O 18202 N N . THR K 104 A 0.8064 0.9176 0.7997 -0.1487 -0.1276 0.1817 95 THR N N 18203 C CA . THR K 104 A 0.8111 0.9205 0.8180 -0.1575 -0.1192 0.1841 95 THR N CA 18204 C C . THR K 104 A 0.8718 0.9950 0.8954 -0.1549 -0.1081 0.1930 95 THR N C 18205 O O . THR K 104 A 0.8580 0.9920 0.8791 -0.1454 -0.1068 0.1967 95 THR N O 18206 C CB . THR K 104 A 0.9865 1.1006 1.0089 -0.1631 -0.1295 0.1825 95 THR N CB 18207 O OG1 . THR K 104 A 1.0057 1.1539 1.0564 -0.1576 -0.1290 0.1877 95 THR N OG1 18208 C CG2 . THR K 104 A 1.0322 1.1195 1.0289 -0.1651 -0.1467 0.1728 95 THR N CG2 18209 N N . TRP K 105 ? 0.8548 0.9703 0.8893 -0.1622 -0.1036 0.1955 96 TRP N N 18210 C CA . TRP K 105 ? 0.8570 0.9755 0.9020 -0.1613 -0.0980 0.2049 96 TRP N CA 18211 C C . TRP K 105 ? 0.9279 1.0559 0.9911 -0.1702 -0.0972 0.2153 96 TRP N C 18212 O O . TRP K 105 ? 0.9309 1.0515 1.0050 -0.1797 -0.1037 0.2126 96 TRP N O 18213 C CB . TRP K 105 ? 0.8465 0.9447 0.8935 -0.1617 -0.0964 0.1996 96 TRP N CB 18214 C CG . TRP K 105 ? 0.8532 0.9485 0.8973 -0.1539 -0.0948 0.1957 96 TRP N CG 18215 C CD1 . TRP K 105 ? 0.8884 0.9799 0.9405 -0.1473 -0.0984 0.1997 96 TRP N CD1 18216 C CD2 . TRP K 105 ? 0.8536 0.9458 0.8886 -0.1537 -0.0918 0.1880 96 TRP N CD2 18217 N NE1 . TRP K 105 ? 0.8780 0.9684 0.9356 -0.1430 -0.0992 0.1941 96 TRP N NE1 18218 C CE2 . TRP K 105 ? 0.8973 0.9893 0.9444 -0.1482 -0.0928 0.1883 96 TRP N CE2 18219 C CE3 . TRP K 105 ? 0.8836 0.9685 0.8988 -0.1588 -0.0906 0.1821 96 TRP N CE3 18220 C CZ2 . TRP K 105 ? 0.8912 0.9814 0.9384 -0.1501 -0.0894 0.1846 96 TRP N CZ2 18221 C CZ3 . TRP K 105 ? 0.9118 0.9897 0.9160 -0.1602 -0.0865 0.1791 96 TRP N CZ3 18222 C CH2 . TRP K 105 ? 0.9108 0.9940 0.9342 -0.1571 -0.0844 0.1813 96 TRP N CH2 18223 N N . VAL K 106 ? 0.8981 1.0386 0.9619 -0.1680 -0.0899 0.2281 97 VAL N N 18224 C CA . VAL K 106 ? 0.9108 1.0622 0.9920 -0.1795 -0.0842 0.2432 97 VAL N CA 18225 C C . VAL K 106 ? 0.9894 1.1196 1.0583 -0.1821 -0.0832 0.2556 97 VAL N C 18226 O O . VAL K 106 ? 0.9848 1.1024 1.0302 -0.1705 -0.0841 0.2549 97 VAL N O 18227 C CB . VAL K 106 ? 0.9551 1.1433 1.0484 -0.1772 -0.0720 0.2498 97 VAL N CB 18228 C CG1 . VAL K 106 ? 0.9388 1.1437 1.0558 -0.1782 -0.0807 0.2384 97 VAL N CG1 18229 C CG2 . VAL K 106 ? 0.9559 1.1498 1.0195 -0.1592 -0.0638 0.2490 97 VAL N CG2 18230 N N . PHE K 107 ? 0.9807 1.1012 1.0649 -0.1975 -0.0862 0.2669 98 PHE N N 18231 C CA . PHE K 107 ? 1.0193 1.1119 1.0894 -0.2022 -0.0900 0.2805 98 PHE N CA 18232 C C . PHE K 107 ? 1.1373 1.2417 1.2082 -0.2165 -0.0760 0.3053 98 PHE N C 18233 O O . PHE K 107 ? 1.1412 1.2812 1.2380 -0.2241 -0.0632 0.3103 98 PHE N O 18234 C CB . PHE K 107 ? 1.0501 1.1110 1.1329 -0.2084 -0.1086 0.2735 98 PHE N CB 18235 C CG . PHE K 107 ? 1.0537 1.1005 1.1328 -0.1935 -0.1163 0.2516 98 PHE N CG 18236 C CD1 . PHE K 107 ? 1.0990 1.1256 1.1673 -0.1825 -0.1232 0.2492 98 PHE N CD1 18237 C CD2 . PHE K 107 ? 1.0730 1.1249 1.1602 -0.1910 -0.1169 0.2339 98 PHE N CD2 18238 C CE1 . PHE K 107 ? 1.1228 1.1442 1.2006 -0.1701 -0.1268 0.2295 98 PHE N CE1 18239 C CE2 . PHE K 107 ? 1.0825 1.1246 1.1669 -0.1792 -0.1172 0.2156 98 PHE N CE2 18240 C CZ . PHE K 107 ? 1.0812 1.1127 1.1670 -0.1693 -0.1204 0.2136 98 PHE N CZ 18241 N N . GLY K 108 ? 1.1389 1.2130 1.1823 -0.2200 -0.0782 0.3210 99 GLY N N 18242 C CA . GLY K 108 ? 1.1803 1.2568 1.2146 -0.2364 -0.0624 0.3485 99 GLY N CA 18243 C C . GLY K 108 ? 1.2634 1.3146 1.3194 -0.2594 -0.0772 0.3622 99 GLY N C 18244 O O . GLY K 108 ? 1.2459 1.2713 1.3153 -0.2575 -0.1019 0.3474 99 GLY N O 18245 N N . GLY K 109 ? 1.2661 1.3238 1.3254 -0.2811 -0.0615 0.3904 100 GLY N N 18246 C CA . GLY K 109 ? 1.3013 1.3318 1.3814 -0.3073 -0.0769 0.4089 100 GLY N CA 18247 C C . GLY K 109 ? 1.3950 1.3600 1.4409 -0.3044 -0.1070 0.4091 100 GLY N C 18248 O O . GLY K 109 ? 1.3931 1.3298 1.4621 -0.3108 -0.1353 0.4019 100 GLY N O 18249 N N . GLY K 110 ? 1.3863 1.3249 1.3770 -0.2915 -0.1043 0.4143 101 GLY N N 18250 C CA . GLY K 110 ? 1.4236 1.2983 1.3807 -0.2852 -0.1358 0.4139 101 GLY N CA 18251 C C . GLY K 110 ? 1.5514 1.3833 1.4560 -0.3017 -0.1332 0.4481 101 GLY N C 18252 O O . GLY K 110 ? 1.5780 1.4271 1.4867 -0.3269 -0.1092 0.4759 101 GLY N O 18253 N N . THR K 111 ? 1.5424 1.3169 1.3981 -0.2882 -0.1584 0.4470 102 THR N N 18254 C CA . THR K 111 ? 1.6252 1.3426 1.4144 -0.3015 -0.1625 0.4790 102 THR N CA 18255 C C . THR K 111 ? 1.7136 1.3574 1.4917 -0.2989 -0.2127 0.4758 102 THR N C 18256 O O . THR K 111 ? 1.6709 1.3007 1.4589 -0.2726 -0.2398 0.4471 102 THR N O 18257 C CB . THR K 111 ? 1.7368 1.4509 1.4576 -0.2841 -0.1420 0.4833 102 THR N CB 18258 O OG1 . THR K 111 ? 1.6673 1.4544 1.4107 -0.2803 -0.0996 0.4778 102 THR N OG1 18259 C CG2 . THR K 111 ? 1.8366 1.4934 1.4748 -0.3004 -0.1359 0.5207 102 THR N CG2 18260 N N . LYS K 112 ? 1.7471 1.3460 1.5126 -0.3266 -0.2264 0.5043 103 LYS N N 18261 C CA . LYS K 112 ? 1.8002 1.3217 1.5518 -0.3244 -0.2784 0.5027 103 LYS N CA 18262 C C . LYS K 112 ? 1.9569 1.4083 1.6159 -0.3244 -0.2897 0.5275 103 LYS N C 18263 O O . LYS K 112 ? 2.0193 1.4490 1.6276 -0.3518 -0.2689 0.5667 103 LYS N O 18264 C CB . LYS K 112 ? 1.8547 1.3565 1.6438 -0.3529 -0.2966 0.5172 103 LYS N CB 18265 C CG . LYS K 112 ? 2.1379 1.5524 1.9113 -0.3515 -0.3546 0.5169 103 LYS N CG 18266 C CD . LYS K 112 ? 2.1991 1.6122 2.0219 -0.3178 -0.3896 0.4702 103 LYS N CD 18267 C CE . LYS K 112 ? 2.3594 1.6851 2.1656 -0.3121 -0.4483 0.4683 103 LYS N CE 18268 N NZ . LYS K 112 ? 2.4119 1.7419 2.2672 -0.2747 -0.4767 0.4210 103 LYS N NZ 18269 N N . LEU K 113 ? 1.9309 1.3489 1.5674 -0.2932 -0.3205 0.5044 104 LEU N N 18270 C CA . LEU K 113 ? 2.0295 1.3713 1.5745 -0.2864 -0.3419 0.5211 104 LEU N CA 18271 C C . LEU K 113 ? 2.1964 1.4466 1.7152 -0.2988 -0.3936 0.5370 104 LEU N C 18272 O O . LEU K 113 ? 2.1618 1.4042 1.7433 -0.2917 -0.4293 0.5146 104 LEU N O 18273 C CB . LEU K 113 ? 1.9960 1.3386 1.5417 -0.2480 -0.3623 0.4876 104 LEU N CB 18274 C CG . LEU K 113 ? 2.1432 1.4172 1.5874 -0.2358 -0.3782 0.5011 104 LEU N CG 18275 C CD1 . LEU K 113 ? 2.1319 1.4518 1.5360 -0.2293 -0.3292 0.5051 104 LEU N CD1 18276 C CD2 . LEU K 113 ? 2.1604 1.3953 1.6208 -0.2034 -0.4336 0.4704 104 LEU N CD2 18277 N N . THR K 114 ? 2.2831 1.4609 1.7052 -0.3166 -0.3973 0.5755 105 THR N N 18278 C CA . THR K 114 ? 2.3884 1.4653 1.7683 -0.3308 -0.4492 0.5962 105 THR N CA 18279 C C . THR K 114 ? 2.5597 1.5453 1.8400 -0.3129 -0.4861 0.6026 105 THR N C 18280 O O . THR K 114 ? 2.6163 1.5878 1.8081 -0.3165 -0.4548 0.6253 105 THR N O 18281 C CB . THR K 114 ? 2.5203 1.5848 1.8806 -0.3773 -0.4251 0.6421 105 THR N CB 18282 O OG1 . THR K 114 ? 2.4050 1.5608 1.8606 -0.3896 -0.3909 0.6322 105 THR N OG1 18283 C CG2 . THR K 114 ? 2.5891 1.5522 1.9240 -0.3941 -0.4848 0.6607 105 THR N CG2 18284 N N . VAL K 115 ? 2.5495 1.4714 1.8451 -0.2915 -0.5546 0.5803 106 VAL N N 18285 C CA . VAL K 115 ? 2.6442 1.4709 1.8593 -0.2704 -0.6064 0.5799 106 VAL N CA 18286 C C . VAL K 115 ? 2.8677 1.5794 1.9623 -0.2985 -0.6285 0.6284 106 VAL N C 18287 O O . VAL K 115 ? 2.9662 1.6010 1.9568 -0.2879 -0.6497 0.6403 106 VAL N O 18288 C CB . VAL K 115 ? 2.6536 1.4621 1.9444 -0.2346 -0.6724 0.5348 106 VAL N CB 18289 C CG1 . VAL K 115 ? 2.5237 1.4274 1.8986 -0.2040 -0.6502 0.4922 106 VAL N CG1 18290 C CG2 . VAL K 115 ? 2.6387 1.4351 2.0015 -0.2430 -0.7053 0.5259 106 VAL N CG2 18291 N N . LEU K 116 A 2.8618 1.5569 1.9670 -0.3347 -0.6258 0.6568 106 LEU N N 18292 C CA . LEU K 116 A 3.2013 2.0562 2.4039 -0.2391 -0.4501 0.6289 106 LEU N CA 18293 C C . LEU K 116 A 3.3362 2.3459 2.6818 -0.1177 -0.3450 0.5609 106 LEU N C 18294 O O . LEU K 116 A 3.1867 1.8915 2.2720 -0.2115 -0.5482 0.6340 106 LEU N O 18295 C CB . LEU K 116 A 3.2479 2.1213 2.3771 -0.2418 -0.3815 0.6674 106 LEU N CB 18296 C CG . LEU K 116 A 3.2657 2.2123 2.4148 -0.2645 -0.3216 0.6779 106 LEU N CG 18297 C CD1 . LEU K 116 A 3.3067 2.2717 2.3807 -0.2529 -0.2750 0.6983 106 LEU N CD1 18298 C CD2 . LEU K 116 A 3.2724 2.2551 2.4772 -0.2794 -0.2651 0.6944 106 LEU N CD2 18299 N N . ALA L 9 ? 0.8761 1.5532 0.8300 0.1152 0.0110 -0.0059 3 ALA O N 18300 C CA . ALA L 9 ? 0.8514 1.5636 0.8047 0.0907 0.0244 0.0040 3 ALA O CA 18301 C C . ALA L 9 ? 0.9337 1.6175 0.8366 0.0821 0.0288 -0.0022 3 ALA O C 18302 O O . ALA L 9 ? 0.9399 1.6566 0.8348 0.0697 0.0465 0.0026 3 ALA O O 18303 C CB . ALA L 9 ? 0.8134 1.5278 0.7899 0.0648 0.0117 0.0215 3 ALA O CB 18304 N N . LEU L 10 ? 0.8989 1.5210 0.7670 0.0871 0.0113 -0.0115 4 LEU O N 18305 C CA . LEU L 10 ? 0.9264 1.5138 0.7409 0.0801 0.0102 -0.0183 4 LEU O CA 18306 C C . LEU L 10 ? 1.0279 1.5788 0.8014 0.1086 0.0107 -0.0412 4 LEU O C 18307 O O . LEU L 10 ? 1.0328 1.5502 0.8128 0.1249 -0.0053 -0.0493 4 LEU O O 18308 C CB . LEU L 10 ? 0.9106 1.4544 0.7160 0.0560 -0.0153 -0.0079 4 LEU O CB 18309 C CG . LEU L 10 ? 0.9044 1.4736 0.7435 0.0302 -0.0175 0.0127 4 LEU O CG 18310 C CD1 . LEU L 10 ? 0.8944 1.4223 0.7369 0.0156 -0.0432 0.0214 4 LEU O CD1 18311 C CD2 . LEU L 10 ? 0.9237 1.5206 0.7471 0.0131 -0.0013 0.0202 4 LEU O CD2 18312 N N . THR L 11 ? 1.0268 1.5823 0.7553 0.1149 0.0296 -0.0512 5 THR O N 18313 C CA . THR L 11 ? 1.0933 1.6150 0.7718 0.1444 0.0351 -0.0757 5 THR O CA 18314 C C . THR L 11 ? 1.1814 1.6226 0.8071 0.1386 0.0050 -0.0852 5 THR O C 18315 O O . THR L 11 ? 1.1957 1.6184 0.7820 0.1191 0.0001 -0.0807 5 THR O O 18316 C CB . THR L 11 ? 1.2127 1.7786 0.8647 0.1538 0.0715 -0.0809 5 THR O CB 18317 O OG1 . THR L 11 ? 1.1200 1.7649 0.8307 0.1510 0.0946 -0.0670 5 THR O OG1 18318 C CG2 . THR L 11 ? 1.2912 1.8319 0.8958 0.1920 0.0841 -0.1085 5 THR O CG2 18319 N N . GLN L 12 ? 1.1539 1.5463 0.7793 0.1549 -0.0172 -0.0972 6 GLN O N 18320 C CA . GLN L 12 ? 1.2001 1.5139 0.7820 0.1494 -0.0506 -0.1064 6 GLN O CA 18321 C C . GLN L 12 ? 1.3490 1.6126 0.8836 0.1840 -0.0531 -0.1356 6 GLN O C 18322 O O . GLN L 12 ? 1.3424 1.6246 0.9033 0.2112 -0.0406 -0.1435 6 GLN O O 18323 C CB . GLN L 12 ? 1.1638 1.4575 0.7925 0.1302 -0.0810 -0.0899 6 GLN O CB 18324 C CG . GLN L 12 ? 1.1069 1.3840 0.7328 0.0966 -0.1021 -0.0735 6 GLN O CG 18325 C CD . GLN L 12 ? 1.2429 1.4947 0.9099 0.0823 -0.1317 -0.0601 6 GLN O CD 18326 O OE1 . GLN L 12 ? 1.1232 1.4124 0.8452 0.0711 -0.1277 -0.0411 6 GLN O OE1 18327 N NE2 . GLN L 12 ? 1.1876 1.3745 0.8276 0.0823 -0.1620 -0.0696 6 GLN O NE2 18328 N N . PRO L 13 ? 1.3911 1.5884 0.8546 0.1851 -0.0710 -0.1524 7 PRO O N 18329 C CA . PRO L 13 ? 1.4793 1.6205 0.8911 0.2201 -0.0748 -0.1831 7 PRO O CA 18330 C C . PRO L 13 ? 1.5409 1.6331 0.9804 0.2266 -0.1062 -0.1858 7 PRO O C 18331 O O . PRO L 13 ? 1.5018 1.5779 0.9754 0.1978 -0.1352 -0.1669 7 PRO O O 18332 C CB . PRO L 13 ? 1.5787 1.6596 0.9060 0.2122 -0.0908 -0.1968 7 PRO O CB 18333 C CG . PRO L 13 ? 1.5819 1.6650 0.9310 0.1703 -0.1142 -0.1713 7 PRO O CG 18334 C CD . PRO L 13 ? 1.4251 1.5916 0.8497 0.1559 -0.0909 -0.1450 7 PRO O CD 18335 N N . ALA L 14 ? 1.5421 1.6127 0.9689 0.2649 -0.0992 -0.2079 8 ALA O N 18336 C CA . ALA L 14 ? 1.5565 1.5773 1.0057 0.2757 -0.1269 -0.2115 8 ALA O CA 18337 C C . ALA L 14 ? 1.6499 1.5853 1.0726 0.2518 -0.1751 -0.2116 8 ALA O C 18338 O O . ALA L 14 ? 1.5968 1.5271 1.0709 0.2283 -0.1989 -0.1897 8 ALA O O 18339 C CB . ALA L 14 ? 1.6362 1.6361 1.0577 0.3249 -0.1119 -0.2403 8 ALA O CB 18340 N N . SER L 15 ? 1.7020 1.5725 1.0448 0.2570 -0.1894 -0.2350 9 SER O N 18341 C CA . SER L 15 ? 1.7578 1.5437 1.0693 0.2346 -0.2383 -0.2377 9 SER O CA 18342 C C . SER L 15 ? 1.8746 1.6216 1.1037 0.2274 -0.2469 -0.2534 9 SER O C 18343 O O . SER L 15 ? 1.9064 1.6680 1.0820 0.2520 -0.2153 -0.2725 9 SER O O 18344 C CB . SER L 15 ? 1.8949 1.6020 1.1887 0.2578 -0.2642 -0.2573 9 SER O CB 18345 O OG . SER L 15 ? 2.1280 1.8042 1.3545 0.3021 -0.2453 -0.2930 9 SER O OG 18346 N N . VAL L 16 ? 1.8523 1.5505 1.0718 0.1936 -0.2904 -0.2441 11 VAL O N 18347 C CA . VAL L 16 ? 1.9220 1.5757 1.0655 0.1805 -0.3096 -0.2550 11 VAL O CA 18348 C C . VAL L 16 ? 2.0605 1.6125 1.1679 0.1686 -0.3665 -0.2670 11 VAL O C 18349 O O . VAL L 16 ? 2.0193 1.5578 1.1867 0.1485 -0.3957 -0.2491 11 VAL O O 18350 C CB . VAL L 16 ? 1.8945 1.6100 1.0719 0.1453 -0.3039 -0.2248 11 VAL O CB 18351 C CG1 . VAL L 16 ? 1.9477 1.6079 1.0758 0.1177 -0.3459 -0.2241 11 VAL O CG1 18352 C CG2 . VAL L 16 ? 1.8605 1.6497 1.0284 0.1595 -0.2514 -0.2238 11 VAL O CG2 18353 N N . SER L 17 ? 2.1381 1.6177 1.1452 0.1812 -0.3819 -0.2970 12 SER O N 18354 C CA . SER L 17 ? 2.2368 1.6115 1.1955 0.1696 -0.4393 -0.3122 12 SER O CA 18355 C C . SER L 17 ? 2.3614 1.7000 1.2452 0.1504 -0.4634 -0.3180 12 SER O C 18356 O O . SER L 17 ? 2.3817 1.7437 1.2068 0.1659 -0.4307 -0.3290 12 SER O O 18357 C CB . SER L 17 ? 2.3847 1.6832 1.2817 0.2109 -0.4415 -0.3505 12 SER O CB 18358 O OG . SER L 17 ? 2.4391 1.7617 1.4061 0.2268 -0.4276 -0.3431 12 SER O OG 18359 N N . GLY L 18 ? 2.3609 1.6445 1.2489 0.1160 -0.5209 -0.3086 13 GLY O N 18360 C CA . GLY L 18 ? 2.4319 1.6752 1.2542 0.0937 -0.5546 -0.3112 13 GLY O CA 18361 C C . GLY L 18 ? 2.5725 1.7249 1.3795 0.0669 -0.6252 -0.3145 13 GLY O C 18362 O O . GLY L 18 ? 2.5372 1.6869 1.4223 0.0479 -0.6500 -0.2964 13 GLY O O 18363 N N . SER L 19 ? 2.6456 1.7230 1.3502 0.0637 -0.6588 -0.3365 14 SER O N 18364 C CA . SER L 19 ? 2.7369 1.7197 1.4110 0.0366 -0.7317 -0.3428 14 SER O CA 18365 C C . SER L 19 ? 2.7050 1.7295 1.4723 -0.0140 -0.7693 -0.2999 14 SER O C 18366 O O . SER L 19 ? 2.6244 1.7254 1.4247 -0.0259 -0.7466 -0.2756 14 SER O O 18367 C CB . SER L 19 ? 2.9379 1.8377 1.4719 0.0482 -0.7529 -0.3770 14 SER O CB 18368 O OG . SER L 19 ? 3.0269 1.9791 1.5352 0.0407 -0.7322 -0.3640 14 SER O OG 18369 N N . PRO L 20 ? 2.6819 1.6585 1.4941 -0.0438 -0.8262 -0.2891 15 PRO O N 18370 C CA . PRO L 20 ? 2.6024 1.6268 1.5113 -0.0902 -0.8593 -0.2468 15 PRO O CA 18371 C C . PRO L 20 ? 2.6836 1.7026 1.5491 -0.1115 -0.8895 -0.2405 15 PRO O C 18372 O O . PRO L 20 ? 2.8006 1.7294 1.5734 -0.1160 -0.9365 -0.2643 15 PRO O O 18373 C CB . PRO L 20 ? 2.6696 1.6295 1.6167 -0.1146 -0.9152 -0.2424 15 PRO O CB 18374 C CG . PRO L 20 ? 2.7846 1.6870 1.6840 -0.0783 -0.8970 -0.2750 15 PRO O CG 18375 C CD . PRO L 20 ? 2.7943 1.6744 1.5774 -0.0371 -0.8618 -0.3128 15 PRO O CD 18376 N N . GLY L 21 ? 2.5309 1.6439 1.4602 -0.1228 -0.8624 -0.2091 16 GLY O N 18377 C CA . GLY L 21 ? 2.5434 1.6671 1.4469 -0.1421 -0.8851 -0.1963 16 GLY O CA 18378 C C . GLY L 21 ? 2.5973 1.7540 1.4320 -0.1173 -0.8352 -0.2059 16 GLY O C 18379 O O . GLY L 21 ? 2.6059 1.7767 1.4203 -0.1321 -0.8493 -0.1921 16 GLY O O 18380 N N . GLN L 22 ? 2.5536 1.7240 1.3541 -0.0801 -0.7777 -0.2277 17 GLN O N 18381 C CA . GLN L 22 ? 2.5539 1.7596 1.2913 -0.0553 -0.7244 -0.2367 17 GLN O CA 18382 C C . GLN L 22 ? 2.4597 1.7766 1.2916 -0.0531 -0.6684 -0.2080 17 GLN O C 18383 O O . GLN L 22 ? 2.3652 1.7252 1.2974 -0.0593 -0.6604 -0.1905 17 GLN O O 18384 C CB . GLN L 22 ? 2.6698 1.8206 1.3047 -0.0141 -0.6967 -0.2801 17 GLN O CB 18385 C CG . GLN L 22 ? 3.0168 2.1485 1.5316 0.0035 -0.6754 -0.2988 17 GLN O CG 18386 C CD . GLN L 22 ? 3.2315 2.4385 1.7487 0.0332 -0.5987 -0.2999 17 GLN O CD 18387 O OE1 . GLN L 22 ? 3.1748 2.3815 1.6817 0.0670 -0.5626 -0.3227 17 GLN O OE1 18388 N NE2 . GLN L 22 ? 3.0698 2.3408 1.5991 0.0215 -0.5739 -0.2753 17 GLN O NE2 18389 N N . SER L 23 ? 2.3999 1.7596 1.1959 -0.0457 -0.6314 -0.2027 18 SER O N 18390 C CA . SER L 23 ? 2.2725 1.7310 1.1433 -0.0441 -0.5795 -0.1775 18 SER O CA 18391 C C . SER L 23 ? 2.2840 1.7737 1.1433 -0.0088 -0.5191 -0.1959 18 SER O C 18392 O O . SER L 23 ? 2.3743 1.8182 1.1390 0.0177 -0.5058 -0.2275 18 SER O O 18393 C CB . SER L 23 ? 2.3246 1.8092 1.1630 -0.0565 -0.5737 -0.1603 18 SER O CB 18394 O OG . SER L 23 ? 2.5463 1.9841 1.2597 -0.0393 -0.5641 -0.1852 18 SER O OG 18395 N N . ILE L 24 ? 2.1076 1.6760 1.0628 -0.0073 -0.4829 -0.1762 19 ILE O N 18396 C CA . ILE L 24 ? 2.0670 1.6779 1.0294 0.0238 -0.4268 -0.1885 19 ILE O CA 18397 C C . ILE L 24 ? 1.9842 1.6919 1.0293 0.0161 -0.3867 -0.1592 19 ILE O C 18398 O O . ILE L 24 ? 1.9035 1.6418 1.0229 -0.0097 -0.4043 -0.1312 19 ILE O O 18399 C CB . ILE L 24 ? 2.1231 1.6988 1.1032 0.0434 -0.4330 -0.2080 19 ILE O CB 18400 C CG1 . ILE L 24 ? 2.1557 1.7448 1.0968 0.0847 -0.3829 -0.2337 19 ILE O CG1 18401 C CG2 . ILE L 24 ? 2.0273 1.6407 1.1216 0.0263 -0.4427 -0.1824 19 ILE O CG2 18402 C CD1 . ILE L 24 ? 2.3955 1.9130 1.2125 0.1105 -0.3839 -0.2709 19 ILE O CD1 18403 N N . THR L 25 ? 1.9197 1.6743 0.9504 0.0388 -0.3336 -0.1662 20 THR O N 18404 C CA . THR L 25 ? 1.8137 1.6556 0.9104 0.0330 -0.2940 -0.1420 20 THR O CA 18405 C C . THR L 25 ? 1.7964 1.6854 0.9479 0.0560 -0.2570 -0.1470 20 THR O C 18406 O O . THR L 25 ? 1.8465 1.7176 0.9554 0.0861 -0.2381 -0.1729 20 THR O O 18407 C CB . THR L 25 ? 1.9590 1.8220 0.9946 0.0319 -0.2670 -0.1386 20 THR O CB 18408 O OG1 . THR L 25 ? 2.0298 1.8389 1.0052 0.0133 -0.3060 -0.1362 20 THR O OG1 18409 C CG2 . THR L 25 ? 1.8474 1.7908 0.9476 0.0182 -0.2357 -0.1104 20 THR O CG2 18410 N N . ILE L 26 ? 1.6355 1.5845 0.8791 0.0432 -0.2467 -0.1223 21 ILE O N 18411 C CA . ILE L 26 ? 1.5623 1.5621 0.8651 0.0607 -0.2148 -0.1217 21 ILE O CA 18412 C C . ILE L 26 ? 1.5426 1.6205 0.8810 0.0535 -0.1770 -0.1025 21 ILE O C 18413 O O . ILE L 26 ? 1.4744 1.5790 0.8581 0.0287 -0.1851 -0.0780 21 ILE O O 18414 C CB . ILE L 26 ? 1.5443 1.5388 0.9205 0.0528 -0.2385 -0.1108 21 ILE O CB 18415 C CG1 . ILE L 26 ? 1.6226 1.5360 0.9650 0.0571 -0.2785 -0.1286 21 ILE O CG1 18416 C CG2 . ILE L 26 ? 1.4820 1.5297 0.9153 0.0704 -0.2066 -0.1082 21 ILE O CG2 18417 C CD1 . ILE L 26 ? 1.6562 1.5510 1.0523 0.0290 -0.3192 -0.1084 21 ILE O CD1 18418 N N . SER L 27 ? 1.5132 1.6274 0.8333 0.0760 -0.1363 -0.1137 22 SER O N 18419 C CA . SER L 27 ? 1.4546 1.6426 0.8046 0.0698 -0.0992 -0.0971 22 SER O CA 18420 C C . SER L 27 ? 1.4180 1.6623 0.8561 0.0689 -0.0863 -0.0828 22 SER O C 18421 O O . SER L 27 ? 1.4084 1.6400 0.8789 0.0815 -0.0969 -0.0893 22 SER O O 18422 C CB . SER L 27 ? 1.5480 1.7559 0.8441 0.0924 -0.0609 -0.1129 22 SER O CB 18423 O OG . SER L 27 ? 1.6925 1.8921 0.9847 0.1267 -0.0492 -0.1365 22 SER O OG 18424 N N . CYS L 28 ? 1.3114 1.6139 0.7843 0.0529 -0.0653 -0.0626 23 CYS O N 18425 C CA . CYS L 28 ? 1.2232 1.5806 0.7723 0.0489 -0.0529 -0.0477 23 CYS O CA 18426 C C . CYS L 28 ? 1.2154 1.6340 0.7729 0.0406 -0.0198 -0.0357 23 CYS O C 18427 O O . CYS L 28 ? 1.2102 1.6330 0.7594 0.0166 -0.0227 -0.0195 23 CYS O O 18428 C CB . CYS L 28 ? 1.1821 1.5273 0.7763 0.0266 -0.0814 -0.0296 23 CYS O CB 18429 S SG . CYS L 28 ? 1.1453 1.5498 0.8228 0.0209 -0.0686 -0.0118 23 CYS O SG 18430 N N . THR L 29 ? 1.1266 1.5911 0.6998 0.0607 0.0105 -0.0433 24 THR O N 18431 C CA . THR L 29 ? 1.0875 1.6160 0.6747 0.0532 0.0431 -0.0317 24 THR O CA 18432 C C . THR L 29 ? 1.0327 1.6116 0.6951 0.0424 0.0464 -0.0153 24 THR O C 18433 O O . THR L 29 ? 1.0079 1.5953 0.7103 0.0581 0.0421 -0.0206 24 THR O O 18434 C CB . THR L 29 ? 1.1945 1.7476 0.7523 0.0813 0.0756 -0.0487 24 THR O CB 18435 O OG1 . THR L 29 ? 1.2566 1.7520 0.7366 0.0922 0.0686 -0.0662 24 THR O OG1 18436 C CG2 . THR L 29 ? 1.1351 1.7573 0.7053 0.0709 0.1109 -0.0345 24 THR O CG2 18437 N N . GLY L 30 ? 0.9250 1.5319 0.6008 0.0156 0.0524 0.0045 25 GLY O N 18438 C CA . GLY L 30 ? 0.8407 1.4914 0.5774 0.0012 0.0548 0.0204 25 GLY O CA 18439 C C . GLY L 30 ? 0.8553 1.5611 0.6006 -0.0140 0.0808 0.0336 25 GLY O C 18440 O O . GLY L 30 ? 0.8889 1.6140 0.6033 -0.0060 0.1048 0.0288 25 GLY O O 18441 N N . THR L 31 ? 0.7499 1.4803 0.5361 -0.0362 0.0764 0.0506 26 THR O N 18442 C CA . THR L 31 ? 0.7367 1.5179 0.5391 -0.0566 0.0961 0.0665 26 THR O CA 18443 C C . THR L 31 ? 0.7822 1.5382 0.5720 -0.0888 0.0821 0.0845 26 THR O C 18444 O O . THR L 31 ? 0.7530 1.4582 0.5282 -0.0924 0.0581 0.0842 26 THR O O 18445 C CB . THR L 31 ? 0.7398 1.5778 0.6052 -0.0530 0.1034 0.0695 26 THR O CB 18446 O OG1 . THR L 31 ? 0.6857 1.5003 0.5787 -0.0552 0.0788 0.0705 26 THR O OG1 18447 C CG2 . THR L 31 ? 0.7164 1.5895 0.5960 -0.0208 0.1219 0.0545 26 THR O CG2 18448 N N . SER L 32 ? 0.7708 1.5631 0.5698 -0.1121 0.0963 0.1012 27 SER O N 18449 C CA . SER L 32 ? 0.7860 1.5558 0.5744 -0.1435 0.0842 0.1199 27 SER O CA 18450 C C . SER L 32 ? 0.8260 1.5802 0.6518 -0.1518 0.0610 0.1236 27 SER O C 18451 O O . SER L 32 ? 0.8368 1.5613 0.6535 -0.1728 0.0465 0.1360 27 SER O O 18452 C CB . SER L 32 ? 0.8601 1.6771 0.6550 -0.1666 0.1061 0.1373 27 SER O CB 18453 O OG . SER L 32 ? 0.9752 1.8515 0.8272 -0.1656 0.1165 0.1384 27 SER O OG 18454 N N . SER L 33 A 0.7532 1.5260 0.6179 -0.1341 0.0581 0.1131 27 SER O N 18455 C CA . SER L 33 A 0.7104 1.4724 0.6076 -0.1379 0.0396 0.1148 27 SER O CA 18456 C C . SER L 33 A 0.7405 1.4595 0.6343 -0.1200 0.0214 0.1046 27 SER O C 18457 O O . SER L 33 A 0.7125 1.4271 0.6332 -0.1178 0.0100 0.1044 27 SER O O 18458 C CB . SER L 33 A 0.7432 1.5583 0.6868 -0.1349 0.0474 0.1143 27 SER O CB 18459 O OG . SER L 33 A 0.8943 1.7364 0.8487 -0.1080 0.0597 0.1015 27 SER O OG 18460 N N . ASP L 34 B 0.7163 1.4030 0.5759 -0.1088 0.0179 0.0971 27 ASP O N 18461 C CA . ASP L 34 B 0.7072 1.3539 0.5658 -0.0951 -0.0009 0.0898 27 ASP O CA 18462 C C . ASP L 34 B 0.7992 1.4010 0.6147 -0.0960 -0.0125 0.0883 27 ASP O C 18463 O O . ASP L 34 B 0.7969 1.3666 0.6100 -0.1055 -0.0306 0.0962 27 ASP O O 18464 C CB . ASP L 34 B 0.7194 1.3790 0.5989 -0.0706 0.0018 0.0766 27 ASP O CB 18465 C CG . ASP L 34 B 0.8844 1.5759 0.7564 -0.0552 0.0223 0.0665 27 ASP O CG 18466 O OD1 . ASP L 34 B 0.9483 1.6207 0.7803 -0.0480 0.0266 0.0586 27 ASP O OD1 18467 O OD2 . ASP L 34 B 0.9097 1.6440 0.8156 -0.0478 0.0330 0.0655 27 ASP O OD2 18468 N N . VAL L 35 C 0.7815 1.3803 0.5627 -0.0842 -0.0033 0.0777 27 VAL O N 18469 C CA . VAL L 35 C 0.8157 1.3699 0.5476 -0.0839 -0.0157 0.0741 27 VAL O CA 18470 C C . VAL L 35 C 0.8940 1.4477 0.5887 -0.1034 -0.0079 0.0863 27 VAL O C 18471 O O . VAL L 35 C 0.9022 1.4166 0.5662 -0.1136 -0.0259 0.0929 27 VAL O O 18472 C CB . VAL L 35 C 0.8925 1.4351 0.5979 -0.0600 -0.0115 0.0543 27 VAL O CB 18473 C CG1 . VAL L 35 C 0.9431 1.4335 0.5925 -0.0606 -0.0290 0.0493 27 VAL O CG1 18474 C CG2 . VAL L 35 C 0.8573 1.3979 0.6007 -0.0427 -0.0205 0.0451 27 VAL O CG2 18475 N N . GLY L 36 ? 0.8579 1.4566 0.5590 -0.1095 0.0174 0.0913 28 GLY O N 18476 C CA . GLY L 36 ? 0.8917 1.4963 0.5607 -0.1303 0.0286 0.1059 28 GLY O CA 18477 C C . GLY L 36 ? 0.9154 1.5073 0.5982 -0.1556 0.0149 0.1251 28 GLY O C 18478 O O . GLY L 36 ? 0.9575 1.5256 0.6024 -0.1726 0.0103 0.1380 28 GLY O O 18479 N N . GLY L 37 ? 0.8053 1.4097 0.5381 -0.1573 0.0078 0.1267 29 GLY O N 18480 C CA . GLY L 37 ? 0.7971 1.3877 0.5442 -0.1782 -0.0047 0.1420 29 GLY O CA 18481 C C . GLY L 37 ? 0.8636 1.4107 0.6190 -0.1748 -0.0310 0.1428 29 GLY O C 18482 O O . GLY L 37 ? 0.8728 1.3973 0.6269 -0.1901 -0.0428 0.1555 29 GLY O O 18483 N N . PHE L 38 ? 0.8124 1.3479 0.5791 -0.1549 -0.0406 0.1303 30 PHE O N 18484 C CA . PHE L 38 ? 0.7960 1.2995 0.5800 -0.1506 -0.0631 0.1324 30 PHE O CA 18485 C C . PHE L 38 ? 0.8426 1.3156 0.6090 -0.1395 -0.0797 0.1262 30 PHE O C 18486 O O . PHE L 38 ? 0.8647 1.3420 0.6159 -0.1276 -0.0739 0.1140 30 PHE O O 18487 C CB . PHE L 38 ? 0.7790 1.3019 0.6102 -0.1412 -0.0611 0.1276 30 PHE O CB 18488 C CG . PHE L 38 ? 0.7970 1.3423 0.6456 -0.1536 -0.0517 0.1335 30 PHE O CG 18489 C CD1 . PHE L 38 ? 0.8361 1.3591 0.6876 -0.1653 -0.0621 0.1434 30 PHE O CD1 18490 C CD2 . PHE L 38 ? 0.8484 1.4354 0.7100 -0.1535 -0.0343 0.1291 30 PHE O CD2 18491 C CE1 . PHE L 38 ? 0.8800 1.4168 0.7429 -0.1786 -0.0569 0.1478 30 PHE O CE1 18492 C CE2 . PHE L 38 ? 0.8619 1.4687 0.7400 -0.1681 -0.0296 0.1353 30 PHE O CE2 18493 C CZ . PHE L 38 ? 0.8538 1.4329 0.7305 -0.1814 -0.0418 0.1440 30 PHE O CZ 18494 N N . ASN L 39 ? 0.7624 1.2042 0.5345 -0.1422 -0.1019 0.1344 31 ASN O N 18495 C CA . ASN L 39 ? 0.7580 1.1701 0.5217 -0.1352 -0.1239 0.1318 31 ASN O CA 18496 C C . ASN L 39 ? 0.7495 1.1691 0.5530 -0.1207 -0.1282 0.1238 31 ASN O C 18497 O O . ASN L 39 ? 0.7742 1.1715 0.5751 -0.1161 -0.1471 0.1212 31 ASN O O 18498 C CB . ASN L 39 ? 0.7720 1.1542 0.5346 -0.1435 -0.1467 0.1461 31 ASN O CB 18499 C CG . ASN L 39 ? 1.1835 1.5450 0.8962 -0.1578 -0.1503 0.1557 31 ASN O CG 18500 O OD1 . ASN L 39 ? 1.2155 1.5767 0.8831 -0.1606 -0.1406 0.1506 31 ASN O OD1 18501 N ND2 . ASN L 39 ? 1.0597 1.4015 0.7774 -0.1660 -0.1643 0.1703 31 ASN O ND2 18502 N N . TYR L 40 ? 0.6420 1.0907 0.4810 -0.1152 -0.1129 0.1214 32 TYR O N 18503 C CA . TYR L 40 ? 0.6080 1.0658 0.4835 -0.1025 -0.1141 0.1163 32 TYR O CA 18504 C C . TYR L 40 ? 0.7068 1.1618 0.5648 -0.0919 -0.1124 0.1026 32 TYR O C 18505 O O . TYR L 40 ? 0.7075 1.1866 0.5680 -0.0840 -0.0950 0.0942 32 TYR O O 18506 C CB . TYR L 40 ? 0.5681 1.0558 0.4741 -0.0996 -0.0976 0.1167 32 TYR O CB 18507 C CG . TYR L 40 ? 0.5460 1.0313 0.4732 -0.1045 -0.1003 0.1271 32 TYR O CG 18508 C CD1 . TYR L 40 ? 0.5265 1.0028 0.4833 -0.0984 -0.1108 0.1333 32 TYR O CD1 18509 C CD2 . TYR L 40 ? 0.5765 1.0694 0.4958 -0.1145 -0.0914 0.1305 32 TYR O CD2 18510 C CE1 . TYR L 40 ? 0.5217 0.9954 0.4963 -0.0987 -0.1108 0.1410 32 TYR O CE1 18511 C CE2 . TYR L 40 ? 0.5664 1.0503 0.5003 -0.1166 -0.0946 0.1374 32 TYR O CE2 18512 C CZ . TYR L 40 ? 0.5864 1.0606 0.5465 -0.1067 -0.1031 0.1417 32 TYR O CZ 18513 O OH . TYR L 40 ? 0.5573 1.0226 0.5299 -0.1047 -0.1036 0.1466 32 TYR O OH 18514 N N . VAL L 41 ? 0.6914 1.1150 0.5296 -0.0913 -0.1320 0.0999 33 VAL O N 18515 C CA . VAL L 41 ? 0.7073 1.1164 0.5214 -0.0804 -0.1345 0.0851 33 VAL O CA 18516 C C . VAL L 41 ? 0.7658 1.1485 0.6000 -0.0795 -0.1602 0.0872 33 VAL O C 18517 O O . VAL L 41 ? 0.7534 1.1166 0.5896 -0.0892 -0.1814 0.0969 33 VAL O O 18518 C CB . VAL L 41 ? 0.7942 1.1855 0.5470 -0.0817 -0.1325 0.0765 33 VAL O CB 18519 C CG1 . VAL L 41 ? 0.8221 1.1964 0.5480 -0.0658 -0.1326 0.0577 33 VAL O CG1 18520 C CG2 . VAL L 41 ? 0.7854 1.2075 0.5239 -0.0872 -0.1067 0.0797 33 VAL O CG2 18521 N N . SER L 42 ? 0.7375 1.1209 0.5902 -0.0686 -0.1593 0.0801 34 SER O N 18522 C CA . SER L 42 ? 0.7503 1.1099 0.6261 -0.0701 -0.1835 0.0839 34 SER O CA 18523 C C . SER L 42 ? 0.8255 1.1572 0.6775 -0.0591 -0.1911 0.0678 34 SER O C 18524 O O . SER L 42 ? 0.8262 1.1673 0.6581 -0.0454 -0.1723 0.0544 34 SER O O 18525 C CB . SER L 42 ? 0.7751 1.1597 0.7094 -0.0714 -0.1790 0.0985 34 SER O CB 18526 O OG . SER L 42 ? 0.8942 1.2944 0.8483 -0.0799 -0.1772 0.1123 34 SER O OG 18527 N N . TRP L 43 ? 0.8036 1.0999 0.6578 -0.0649 -0.2203 0.0690 35 TRP O N 18528 C CA . TRP L 43 ? 0.8513 1.1095 0.6813 -0.0559 -0.2340 0.0537 35 TRP O CA 18529 C C . TRP L 43 ? 0.9007 1.1500 0.7795 -0.0621 -0.2523 0.0657 35 TRP O C 18530 O O . TRP L 43 ? 0.8955 1.1533 0.8132 -0.0771 -0.2664 0.0840 35 TRP O O 18531 C CB . TRP L 43 ? 0.9006 1.1130 0.6725 -0.0596 -0.2568 0.0418 35 TRP O CB 18532 C CG . TRP L 43 ? 0.9372 1.1530 0.6512 -0.0499 -0.2356 0.0273 35 TRP O CG 18533 C CD1 . TRP L 43 ? 0.9725 1.2032 0.6657 -0.0586 -0.2274 0.0340 35 TRP O CD1 18534 C CD2 . TRP L 43 ? 0.9728 1.1772 0.6423 -0.0294 -0.2195 0.0048 35 TRP O CD2 18535 N NE1 . TRP L 43 ? 1.0011 1.2327 0.6395 -0.0472 -0.2058 0.0188 35 TRP O NE1 18536 C CE2 . TRP L 43 ? 1.0410 1.2594 0.6656 -0.0277 -0.1992 0.0000 35 TRP O CE2 18537 C CE3 . TRP L 43 ? 1.0139 1.1962 0.6771 -0.0113 -0.2202 -0.0113 35 TRP O CE3 18538 C CZ2 . TRP L 43 ? 1.0729 1.2900 0.6492 -0.0078 -0.1770 -0.0201 35 TRP O CZ2 18539 C CZ3 . TRP L 43 ? 1.0732 1.2508 0.6882 0.0108 -0.1998 -0.0330 35 TRP O CZ3 18540 C CH2 . TRP L 43 ? 1.0966 1.2945 0.6701 0.0129 -0.1770 -0.0373 35 TRP O CH2 18541 N N . PHE L 44 ? 0.8466 1.0802 0.7257 -0.0504 -0.2515 0.0568 36 PHE O N 18542 C CA . PHE L 44 ? 0.8301 1.0539 0.7538 -0.0574 -0.2672 0.0701 36 PHE O CA 18543 C C . PHE L 44 ? 0.9409 1.1069 0.8366 -0.0537 -0.2930 0.0564 36 PHE O C 18544 O O . PHE L 44 ? 0.9739 1.1184 0.8246 -0.0348 -0.2854 0.0343 36 PHE O O 18545 C CB . PHE L 44 ? 0.8008 1.0631 0.7618 -0.0485 -0.2414 0.0792 36 PHE O CB 18546 C CG . PHE L 44 ? 0.7577 1.0710 0.7502 -0.0538 -0.2200 0.0943 36 PHE O CG 18547 C CD1 . PHE L 44 ? 0.7566 1.0972 0.7276 -0.0461 -0.1964 0.0860 36 PHE O CD1 18548 C CD2 . PHE L 44 ? 0.7650 1.0980 0.8082 -0.0662 -0.2233 0.1168 36 PHE O CD2 18549 C CE1 . PHE L 44 ? 0.7473 1.1264 0.7429 -0.0514 -0.1800 0.0985 36 PHE O CE1 18550 C CE2 . PHE L 44 ? 0.7300 1.1038 0.7964 -0.0681 -0.2039 0.1280 36 PHE O CE2 18551 C CZ . PHE L 44 ? 0.6992 1.0922 0.7399 -0.0608 -0.1838 0.1180 36 PHE O CZ 18552 N N . GLN L 45 ? 0.9165 1.0573 0.8403 -0.0716 -0.3239 0.0696 37 GLN O N 18553 C CA . GLN L 45 ? 0.9811 1.0601 0.8833 -0.0727 -0.3546 0.0592 37 GLN O CA 18554 C C . GLN L 45 ? 1.0243 1.1066 0.9723 -0.0739 -0.3532 0.0742 37 GLN O C 18555 O O . GLN L 45 ? 0.9843 1.1026 0.9915 -0.0890 -0.3499 0.1006 37 GLN O O 18556 C CB . GLN L 45 ? 1.0339 1.0793 0.9363 -0.0958 -0.3955 0.0655 37 GLN O CB 18557 C CG . GLN L 45 ? 1.1642 1.1379 1.0418 -0.1011 -0.4337 0.0548 37 GLN O CG 18558 C CD . GLN L 45 ? 1.3281 1.2755 1.2164 -0.1278 -0.4770 0.0651 37 GLN O CD 18559 O OE1 . GLN L 45 ? 1.2206 1.2039 1.1760 -0.1489 -0.4852 0.0932 37 GLN O OE1 18560 N NE2 . GLN L 45 ? 1.2805 1.1643 1.1032 -0.1270 -0.5067 0.0424 37 GLN O NE2 18561 N N . GLN L 46 ? 1.0140 1.0582 0.9332 -0.0566 -0.3547 0.0578 38 GLN O N 18562 C CA . GLN L 46 ? 1.0062 1.0443 0.9604 -0.0565 -0.3559 0.0716 38 GLN O CA 18563 C C . GLN L 46 ? 1.1484 1.1096 1.0737 -0.0554 -0.3894 0.0591 38 GLN O C 18564 O O . GLN L 46 ? 1.1925 1.1174 1.0677 -0.0304 -0.3867 0.0327 38 GLN O O 18565 C CB . GLN L 46 ? 0.9778 1.0558 0.9375 -0.0336 -0.3195 0.0697 38 GLN O CB 18566 C CG . GLN L 46 ? 1.0174 1.0926 1.0142 -0.0353 -0.3204 0.0887 38 GLN O CG 18567 C CD . GLN L 46 ? 1.0590 1.1589 1.0520 -0.0101 -0.2931 0.0832 38 GLN O CD 18568 O OE1 . GLN L 46 ? 0.9777 1.1069 1.0068 -0.0131 -0.2809 0.1043 38 GLN O OE1 18569 N NE2 . GLN L 46 ? 0.8950 0.9827 0.8440 0.0159 -0.2841 0.0556 38 GLN O NE2 18570 N N . HIS L 47 ? 1.1318 1.0683 1.0906 -0.0824 -0.4212 0.0786 39 HIS O N 18571 C CA . HIS L 47 ? 1.2106 1.0697 1.1491 -0.0875 -0.4583 0.0713 39 HIS O CA 18572 C C . HIS L 47 ? 1.2409 1.0960 1.2008 -0.0768 -0.4470 0.0817 39 HIS O C 18573 O O . HIS L 47 ? 1.1630 1.0777 1.1706 -0.0801 -0.4207 0.1055 39 HIS O O 18574 C CB . HIS L 47 ? 1.2437 1.0852 1.2195 -0.1246 -0.4974 0.0930 39 HIS O CB 18575 C CG . HIS L 47 ? 1.3298 1.1429 1.2668 -0.1333 -0.5242 0.0768 39 HIS O CG 18576 N ND1 . HIS L 47 ? 1.3041 1.1694 1.2639 -0.1449 -0.5172 0.0879 39 HIS O ND1 18577 C CD2 . HIS L 47 ? 1.4457 1.1804 1.3202 -0.1312 -0.5591 0.0508 39 HIS O CD2 18578 C CE1 . HIS L 47 ? 1.3596 1.1786 1.2705 -0.1504 -0.5483 0.0699 39 HIS O CE1 18579 N NE2 . HIS L 47 ? 1.4501 1.1897 1.3066 -0.1427 -0.5741 0.0466 39 HIS O NE2 18580 N N . PRO L 48 ? 1.2652 1.0495 1.1863 -0.0616 -0.4656 0.0636 40 PRO O N 18581 C CA . PRO L 48 ? 1.2565 1.0341 1.1957 -0.0496 -0.4565 0.0745 40 PRO O CA 18582 C C . PRO L 48 ? 1.2451 1.0538 1.2531 -0.0782 -0.4573 0.1165 40 PRO O C 18583 O O . PRO L 48 ? 1.2545 1.0486 1.2929 -0.1108 -0.4850 0.1360 40 PRO O O 18584 C CB . PRO L 48 ? 1.3824 1.0637 1.2718 -0.0371 -0.4895 0.0511 40 PRO O CB 18585 C CG . PRO L 48 ? 1.4977 1.1335 1.3519 -0.0524 -0.5220 0.0347 40 PRO O CG 18586 C CD . PRO L 48 ? 1.3802 1.0833 1.2352 -0.0526 -0.4965 0.0316 40 PRO O CD 18587 N N . GLY L 49 ? 1.1317 0.9879 1.1639 -0.0659 -0.4258 0.1309 41 GLY O N 18588 C CA . GLY L 49 ? 1.0765 0.9679 1.1665 -0.0876 -0.4182 0.1704 41 GLY O CA 18589 C C . GLY L 49 ? 1.0018 0.9746 1.1337 -0.1012 -0.3917 0.1895 41 GLY O C 18590 O O . GLY L 49 ? 0.9497 0.9714 1.1089 -0.0989 -0.3642 0.2095 41 GLY O O 18591 N N . LYS L 50 ? 0.9178 0.9019 1.0517 -0.1143 -0.4011 0.1830 42 LYS O N 18592 C CA . LYS L 50 ? 0.8366 0.8905 1.0089 -0.1264 -0.3809 0.1988 42 LYS O CA 18593 C C . LYS L 50 ? 0.8154 0.9226 0.9716 -0.1027 -0.3421 0.1860 42 LYS O C 18594 O O . LYS L 50 ? 0.8007 0.8937 0.9129 -0.0772 -0.3325 0.1605 42 LYS O O 18595 C CB . LYS L 50 ? 0.8732 0.9151 1.0477 -0.1453 -0.4080 0.1942 42 LYS O CB 18596 C CG . LYS L 50 ? 0.8720 0.8961 1.0942 -0.1795 -0.4408 0.2214 42 LYS O CG 18597 C CD . LYS L 50 ? 0.9666 0.9999 1.2035 -0.1980 -0.4627 0.2222 42 LYS O CD 18598 C CE . LYS L 50 ? 1.1897 1.1926 1.4659 -0.2321 -0.5051 0.2433 42 LYS O CE 18599 N NZ . LYS L 50 ? 1.2974 1.2953 1.5752 -0.2477 -0.5354 0.2381 42 LYS O NZ 18600 N N . ALA L 51 ? 0.7291 0.8982 0.9236 -0.1116 -0.3205 0.2044 43 ALA O N 18601 C CA . ALA L 51 ? 0.6803 0.9006 0.8656 -0.0952 -0.2869 0.1959 43 ALA O CA 18602 C C . ALA L 51 ? 0.7470 0.9636 0.9014 -0.0919 -0.2928 0.1731 43 ALA O C 18603 O O . ALA L 51 ? 0.7758 0.9626 0.9296 -0.1069 -0.3216 0.1718 43 ALA O O 18604 C CB . ALA L 51 ? 0.6401 0.9175 0.8750 -0.1064 -0.2658 0.2237 43 ALA O CB 18605 N N . PRO L 52 ? 0.6745 0.9190 0.8022 -0.0745 -0.2684 0.1565 44 PRO O N 18606 C CA . PRO L 52 ? 0.6871 0.9260 0.7827 -0.0734 -0.2740 0.1381 44 PRO O CA 18607 C C . PRO L 52 ? 0.7396 1.0041 0.8677 -0.0919 -0.2799 0.1540 44 PRO O C 18608 O O . PRO L 52 ? 0.6937 0.9983 0.8672 -0.0986 -0.2657 0.1760 44 PRO O O 18609 C CB . PRO L 52 ? 0.6779 0.9464 0.7464 -0.0531 -0.2439 0.1225 44 PRO O CB 18610 C CG . PRO L 52 ? 0.7108 0.9891 0.7901 -0.0408 -0.2293 0.1277 44 PRO O CG 18611 C CD . PRO L 52 ? 0.6502 0.9306 0.7743 -0.0572 -0.2374 0.1548 44 PRO O CD 18612 N N . LYS L 53 ? 0.7398 0.9794 0.8433 -0.0988 -0.3019 0.1432 45 LYS O N 18613 C CA . LYS L 53 ? 0.7267 0.9859 0.8589 -0.1148 -0.3130 0.1573 45 LYS O CA 18614 C C . LYS L 53 ? 0.7782 1.0419 0.8696 -0.1080 -0.3066 0.1417 45 LYS O C 18615 O O . LYS L 53 ? 0.8189 1.0447 0.8551 -0.1020 -0.3178 0.1202 45 LYS O O 18616 C CB . LYS L 53 ? 0.8119 1.0351 0.9606 -0.1353 -0.3539 0.1656 45 LYS O CB 18617 C CG . LYS L 53 ? 1.0775 1.3272 1.2692 -0.1520 -0.3681 0.1845 45 LYS O CG 18618 C CD . LYS L 53 ? 1.3060 1.5263 1.5256 -0.1754 -0.4109 0.1969 45 LYS O CD 18619 C CE . LYS L 53 ? 1.5553 1.7803 1.7870 -0.1882 -0.4369 0.2030 45 LYS O CE 18620 N NZ . LYS L 53 ? 1.6808 1.9695 1.9727 -0.1887 -0.4170 0.2257 45 LYS O NZ 18621 N N . LEU L 54 ? 0.6831 0.9905 0.7991 -0.1085 -0.2883 0.1531 46 LEU O N 18622 C CA . LEU L 54 ? 0.6713 0.9857 0.7549 -0.1049 -0.2816 0.1438 46 LEU O CA 18623 C C . LEU L 54 ? 0.8048 1.0833 0.8649 -0.1164 -0.3164 0.1399 46 LEU O C 18624 O O . LEU L 54 ? 0.8280 1.1088 0.9293 -0.1308 -0.3397 0.1569 46 LEU O O 18625 C CB . LEU L 54 ? 0.6154 0.9762 0.7380 -0.1049 -0.2615 0.1600 46 LEU O CB 18626 C CG . LEU L 54 ? 0.6687 1.0372 0.7632 -0.1025 -0.2538 0.1544 46 LEU O CG 18627 C CD1 . LEU L 54 ? 0.6664 1.0452 0.7239 -0.0902 -0.2253 0.1395 46 LEU O CD1 18628 C CD2 . LEU L 54 ? 0.6544 1.0557 0.7942 -0.1046 -0.2468 0.1726 46 LEU O CD2 18629 N N . MET L 55 ? 0.8003 1.0451 0.7941 -0.1097 -0.3208 0.1177 47 MET O N 18630 C CA . MET L 55 ? 0.8533 1.0558 0.8065 -0.1184 -0.3538 0.1099 47 MET O CA 18631 C C . MET L 55 ? 0.8664 1.0802 0.7952 -0.1198 -0.3494 0.1113 47 MET O C 18632 O O . MET L 55 ? 0.8679 1.0698 0.8017 -0.1323 -0.3777 0.1206 47 MET O O 18633 C CB . MET L 55 ? 0.9466 1.0999 0.8337 -0.1081 -0.3606 0.0838 47 MET O CB 18634 C CG . MET L 55 ? 1.0180 1.1423 0.9222 -0.1098 -0.3775 0.0823 47 MET O CG 18635 S SD . MET L 55 ? 1.1139 1.2021 1.0458 -0.1359 -0.4311 0.0962 47 MET O SD 18636 C CE . MET L 55 ? 1.0118 1.1420 1.0347 -0.1454 -0.4224 0.1246 47 MET O CE 18637 N N . LEU L 56 ? 0.7889 1.0246 0.6919 -0.1080 -0.3161 0.1032 48 LEU O N 18638 C CA . LEU L 56 ? 0.7776 1.0232 0.6548 -0.1100 -0.3084 0.1057 48 LEU O CA 18639 C C . LEU L 56 ? 0.7513 1.0410 0.6502 -0.1032 -0.2725 0.1109 48 LEU O C 18640 O O . LEU L 56 ? 0.7341 1.0395 0.6357 -0.0928 -0.2493 0.1028 48 LEU O O 18641 C CB . LEU L 56 ? 0.8386 1.0501 0.6353 -0.1057 -0.3101 0.0864 48 LEU O CB 18642 C CG . LEU L 56 ? 0.9634 1.1268 0.7228 -0.1155 -0.3497 0.0831 48 LEU O CG 18643 C CD1 . LEU L 56 ? 1.0232 1.1438 0.7429 -0.1084 -0.3619 0.0623 48 LEU O CD1 18644 C CD2 . LEU L 56 ? 1.0292 1.1797 0.7300 -0.1185 -0.3503 0.0813 48 LEU O CD2 18645 N N . TYR L 57 ? 0.6681 0.9745 0.5809 -0.1089 -0.2705 0.1241 49 TYR O N 18646 C CA . TYR L 57 ? 0.6243 0.9651 0.5522 -0.1047 -0.2411 0.1289 49 TYR O CA 18647 C C . TYR L 57 ? 0.7129 1.0456 0.6041 -0.1107 -0.2418 0.1320 49 TYR O C 18648 O O . TYR L 57 ? 0.7463 1.0517 0.6149 -0.1180 -0.2676 0.1353 49 TYR O O 18649 C CB . TYR L 57 ? 0.5872 0.9568 0.5817 -0.1037 -0.2363 0.1449 49 TYR O CB 18650 C CG . TYR L 57 ? 0.5938 0.9620 0.6197 -0.1104 -0.2583 0.1615 49 TYR O CG 18651 C CD1 . TYR L 57 ? 0.6087 0.9634 0.6584 -0.1175 -0.2881 0.1687 49 TYR O CD1 18652 C CD2 . TYR L 57 ? 0.6109 0.9910 0.6457 -0.1093 -0.2509 0.1705 49 TYR O CD2 18653 C CE1 . TYR L 57 ? 0.6208 0.9796 0.7059 -0.1228 -0.3097 0.1853 49 TYR O CE1 18654 C CE2 . TYR L 57 ? 0.6316 1.0112 0.6978 -0.1122 -0.2717 0.1859 49 TYR O CE2 18655 C CZ . TYR L 57 ? 0.6970 1.0694 0.7910 -0.1185 -0.3007 0.1938 49 TYR O CZ 18656 O OH . TYR L 57 ? 0.6907 1.0682 0.8226 -0.1205 -0.3223 0.2103 49 TYR O OH 18657 N N . ASP L 58 ? 0.6685 1.0223 0.5516 -0.1091 -0.2158 0.1317 50 ASP O N 18658 C CA . ASP L 58 ? 0.6890 1.0344 0.5360 -0.1169 -0.2141 0.1366 50 ASP O CA 18659 C C . ASP L 58 ? 0.7834 1.0969 0.5674 -0.1212 -0.2271 0.1285 50 ASP O C 18660 O O . ASP L 58 ? 0.8031 1.0918 0.5621 -0.1295 -0.2479 0.1368 50 ASP O O 18661 C CB . ASP L 58 ? 0.7007 1.0438 0.5789 -0.1213 -0.2287 0.1539 50 ASP O CB 18662 C CG . ASP L 58 ? 0.8198 1.1502 0.6649 -0.1296 -0.2287 0.1619 50 ASP O CG 18663 O OD1 . ASP L 58 ? 0.8037 1.1477 0.6344 -0.1320 -0.2051 0.1595 50 ASP O OD1 18664 O OD2 . ASP L 58 ? 0.8642 1.1709 0.7001 -0.1348 -0.2541 0.1720 50 ASP O OD2 18665 N N . VAL L 59 ? 0.7427 1.0548 0.5004 -0.1134 -0.2158 0.1118 51 VAL O N 18666 C CA . VAL L 59 ? 0.7851 1.0677 0.4779 -0.1117 -0.2217 0.0984 51 VAL O CA 18667 C C . VAL L 59 ? 0.8713 1.1122 0.5503 -0.1164 -0.2607 0.0986 51 VAL O C 18668 O O . VAL L 59 ? 0.8755 1.0972 0.5490 -0.1101 -0.2718 0.0860 51 VAL O O 18669 C CB . VAL L 59 ? 0.8490 1.1319 0.4867 -0.1178 -0.2053 0.0997 51 VAL O CB 18670 C CG1 . VAL L 59 ? 0.9058 1.1630 0.4746 -0.1113 -0.2039 0.0829 51 VAL O CG1 18671 C CG2 . VAL L 59 ? 0.8033 1.1292 0.4620 -0.1173 -0.1711 0.1023 51 VAL O CG2 18672 N N . THR L 60 ? 0.8598 1.0847 0.5328 -0.1278 -0.2833 0.1132 52 THR O N 18673 C CA . THR L 60 ? 0.9119 1.0983 0.5693 -0.1351 -0.3244 0.1166 52 THR O CA 18674 C C . THR L 60 ? 0.9297 1.1230 0.6583 -0.1381 -0.3493 0.1277 52 THR O C 18675 O O . THR L 60 ? 0.9706 1.1350 0.6926 -0.1418 -0.3797 0.1232 52 THR O O 18676 C CB . THR L 60 ? 1.1033 1.2709 0.7219 -0.1455 -0.3387 0.1297 52 THR O CB 18677 O OG1 . THR L 60 ? 1.0748 1.2714 0.7385 -0.1479 -0.3262 0.1467 52 THR O OG1 18678 C CG2 . THR L 60 ? 1.1482 1.2962 0.6800 -0.1457 -0.3236 0.1194 52 THR O CG2 18679 N N . SER L 61 ? 0.8049 1.0346 0.5994 -0.1371 -0.3379 0.1429 53 SER O N 18680 C CA . SER L 61 ? 0.7525 0.9983 0.6213 -0.1391 -0.3559 0.1571 53 SER O CA 18681 C C . SER L 61 ? 0.7709 1.0176 0.6684 -0.1374 -0.3604 0.1504 53 SER O C 18682 O O . SER L 61 ? 0.7598 1.0015 0.6291 -0.1305 -0.3423 0.1340 53 SER O O 18683 C CB . SER L 61 ? 0.7287 1.0130 0.6513 -0.1338 -0.3341 0.1706 53 SER O CB 18684 O OG . SER L 61 ? 0.8632 1.1398 0.7666 -0.1368 -0.3385 0.1802 53 SER O OG 18685 N N . ARG L 62 ? 0.7385 0.9908 0.6931 -0.1441 -0.3862 0.1643 54 ARG O N 18686 C CA . ARG L 62 ? 0.7437 0.9960 0.7330 -0.1465 -0.3942 0.1630 54 ARG O CA 18687 C C . ARG L 62 ? 0.7767 1.0663 0.8556 -0.1507 -0.3998 0.1861 54 ARG O C 18688 O O . ARG L 62 ? 0.7634 1.0647 0.8725 -0.1545 -0.4162 0.2018 54 ARG O O 18689 C CB . ARG L 62 ? 0.8105 1.0115 0.7534 -0.1549 -0.4297 0.1506 54 ARG O CB 18690 C CG . ARG L 62 ? 1.0235 1.2087 0.9906 -0.1703 -0.4764 0.1647 54 ARG O CG 18691 C CD . ARG L 62 ? 1.2686 1.3958 1.1801 -0.1787 -0.5126 0.1491 54 ARG O CD 18692 N NE . ARG L 62 ? 1.3640 1.4527 1.1845 -0.1755 -0.5176 0.1336 54 ARG O NE 18693 C CZ . ARG L 62 ? 1.5421 1.6120 1.3389 -0.1843 -0.5481 0.1417 54 ARG O CZ 18694 N NH1 . ARG L 62 ? 1.3190 1.4072 1.1814 -0.1958 -0.5782 0.1645 54 ARG O NH1 18695 N NH2 . ARG L 62 ? 1.4955 1.5298 1.2034 -0.1812 -0.5488 0.1282 54 ARG O NH2 18696 N N . PRO L 63 ? 0.7258 1.0360 0.8482 -0.1489 -0.3854 0.1897 55 PRO O N 18697 C CA . PRO L 63 ? 0.6991 1.0494 0.9064 -0.1527 -0.3864 0.2134 55 PRO O CA 18698 C C . PRO L 63 ? 0.7977 1.1392 1.0428 -0.1694 -0.4301 0.2279 55 PRO O C 18699 O O . PRO L 63 ? 0.8310 1.1275 1.0324 -0.1793 -0.4620 0.2171 55 PRO O O 18700 C CB . PRO L 63 ? 0.6955 1.0607 0.9234 -0.1484 -0.3616 0.2124 55 PRO O CB 18701 C CG . PRO L 63 ? 0.7518 1.0934 0.9110 -0.1383 -0.3424 0.1883 55 PRO O CG 18702 C CD . PRO L 63 ? 0.7421 1.0414 0.8389 -0.1425 -0.3667 0.1741 55 PRO O CD 18703 N N . SER L 64 ? 0.7716 1.1569 1.0978 -0.1719 -0.4313 0.2523 56 SER O N 18704 C CA . SER L 64 ? 0.8154 1.2078 1.1973 -0.1879 -0.4717 0.2719 56 SER O CA 18705 C C . SER L 64 ? 0.9410 1.2978 1.3184 -0.2079 -0.5074 0.2697 56 SER O C 18706 O O . SER L 64 ? 0.9847 1.3077 1.3408 -0.2207 -0.5506 0.2678 56 SER O O 18707 C CB . SER L 64 ? 0.8209 1.2763 1.2980 -0.1844 -0.4560 0.2986 56 SER O CB 18708 O OG . SER L 64 ? 0.9224 1.3929 1.4567 -0.1967 -0.4941 0.3188 56 SER O OG 18709 N N . GLY L 65 ? 0.9069 1.2672 1.3009 -0.2108 -0.4918 0.2703 57 GLY O N 18710 C CA . GLY L 65 ? 0.9599 1.2822 1.3512 -0.2299 -0.5251 0.2690 57 GLY O CA 18711 C C . GLY L 65 ? 1.0843 1.3415 1.3824 -0.2255 -0.5311 0.2380 57 GLY O C 18712 O O . GLY L 65 ? 1.1156 1.3466 1.4064 -0.2306 -0.5344 0.2327 57 GLY O O 18713 N N . VAL L 66 ? 1.0579 1.2879 1.2836 -0.2151 -0.5320 0.2182 58 VAL O N 18714 C CA . VAL L 66 ? 1.0982 1.2713 1.2300 -0.2067 -0.5325 0.1875 58 VAL O CA 18715 C C . VAL L 66 ? 1.1966 1.3199 1.2709 -0.2155 -0.5750 0.1768 58 VAL O C 18716 O O . VAL L 66 ? 1.1819 1.3200 1.2606 -0.2172 -0.5846 0.1862 58 VAL O O 18717 C CB . VAL L 66 ? 1.1120 1.3025 1.2032 -0.1839 -0.4834 0.1727 58 VAL O CB 18718 C CG1 . VAL L 66 ? 1.1631 1.3026 1.1580 -0.1736 -0.4829 0.1426 58 VAL O CG1 18719 C CG2 . VAL L 66 ? 1.0565 1.2815 1.1888 -0.1754 -0.4473 0.1787 58 VAL O CG2 18720 N N . SER L 67 ? 1.2226 1.2831 1.2390 -0.2200 -0.6010 0.1567 59 SER O N 18721 C CA . SER L 67 ? 1.3081 1.3087 1.2539 -0.2277 -0.6435 0.1419 59 SER O CA 18722 C C . SER L 67 ? 1.3612 1.3551 1.2333 -0.2131 -0.6255 0.1281 59 SER O C 18723 O O . SER L 67 ? 1.3321 1.3392 1.1719 -0.1941 -0.5815 0.1150 59 SER O O 18724 C CB . SER L 67 ? 1.4378 1.3696 1.3266 -0.2288 -0.6645 0.1180 59 SER O CB 18725 O OG . SER L 67 ? 1.6726 1.5418 1.4903 -0.2371 -0.7092 0.1034 59 SER O OG 18726 N N . SER L 68 ? 1.3523 1.3258 1.1989 -0.2234 -0.6615 0.1328 60 SER O N 18727 C CA . SER L 68 ? 1.3714 1.3341 1.1475 -0.2145 -0.6525 0.1250 60 SER O CA 18728 C C . SER L 68 ? 1.4710 1.3731 1.1321 -0.2035 -0.6491 0.0930 60 SER O C 18729 O O . SER L 68 ? 1.4870 1.3797 1.0828 -0.1963 -0.6374 0.0867 60 SER O O 18730 C CB . SER L 68 ? 1.4563 1.4174 1.2485 -0.2296 -0.6957 0.1442 60 SER O CB 18731 O OG . SER L 68 ? 1.6678 1.5806 1.4478 -0.2478 -0.7523 0.1418 60 SER O OG 18732 N N . ARG L 69 ? 1.4551 1.3157 1.0906 -0.2013 -0.6579 0.0735 61 ARG O N 18733 C CA . ARG L 69 ? 1.5291 1.3308 1.0584 -0.1866 -0.6524 0.0405 61 ARG O CA 18734 C C . ARG L 69 ? 1.5344 1.3700 1.0407 -0.1628 -0.5914 0.0295 61 ARG O C 18735 O O . ARG L 69 ? 1.5862 1.3964 1.0053 -0.1495 -0.5757 0.0100 61 ARG O O 18736 C CB . ARG L 69 ? 1.5879 1.3390 1.1097 -0.1885 -0.6764 0.0242 61 ARG O CB 18737 C CG . ARG L 69 ? 1.7793 1.4949 1.3290 -0.2156 -0.7404 0.0354 61 ARG O CG 18738 C CD . ARG L 69 ? 1.9724 1.6142 1.4810 -0.2174 -0.7707 0.0126 61 ARG O CD 18739 N NE . ARG L 69 ? 2.0322 1.6835 1.5603 -0.2005 -0.7336 0.0030 61 ARG O NE 18740 C CZ . ARG L 69 ? 2.1587 1.8399 1.7765 -0.2110 -0.7324 0.0222 61 ARG O CZ 18741 N NH1 . ARG L 69 ? 1.9666 1.6753 1.6676 -0.2385 -0.7640 0.0524 61 ARG O NH1 18742 N NH2 . ARG L 69 ? 1.9880 1.6734 1.6136 -0.1937 -0.6994 0.0129 61 ARG O NH2 18743 N N . PHE L 70 ? 1.3875 1.2821 0.9730 -0.1582 -0.5575 0.0432 62 PHE O N 18744 C CA . PHE L 70 ? 1.3230 1.2590 0.9071 -0.1387 -0.5023 0.0372 62 PHE O CA 18745 C C . PHE L 70 ? 1.3304 1.2999 0.9014 -0.1384 -0.4808 0.0481 62 PHE O C 18746 O O . PHE L 70 ? 1.2794 1.2784 0.9034 -0.1507 -0.4913 0.0717 62 PHE O O 18747 C CB . PHE L 70 ? 1.2636 1.2467 0.9363 -0.1373 -0.4814 0.0510 62 PHE O CB 18748 C CG . PHE L 70 ? 1.3106 1.2608 0.9985 -0.1384 -0.5002 0.0433 62 PHE O CG 18749 C CD1 . PHE L 70 ? 1.3582 1.2947 1.0958 -0.1597 -0.5415 0.0592 62 PHE O CD1 18750 C CD2 . PHE L 70 ? 1.3629 1.2968 1.0192 -0.1184 -0.4771 0.0219 62 PHE O CD2 18751 C CE1 . PHE L 70 ? 1.4248 1.3267 1.1757 -0.1635 -0.5607 0.0540 62 PHE O CE1 18752 C CE2 . PHE L 70 ? 1.4049 1.3020 1.0731 -0.1191 -0.4966 0.0156 62 PHE O CE2 18753 C CZ . PHE L 70 ? 1.4128 1.2919 1.1265 -0.1430 -0.5386 0.0319 62 PHE O CZ 18754 N N . SER L 71 ? 1.3107 1.2749 0.8113 -0.1240 -0.4508 0.0314 63 SER O N 18755 C CA . SER L 71 ? 1.2972 1.2872 0.7740 -0.1246 -0.4283 0.0406 63 SER O CA 18756 C C . SER L 71 ? 1.2899 1.3230 0.7690 -0.1091 -0.3754 0.0346 63 SER O C 18757 O O . SER L 71 ? 1.2850 1.3160 0.7557 -0.0936 -0.3571 0.0167 63 SER O O 18758 C CB . SER L 71 ? 1.4566 1.3964 0.8362 -0.1267 -0.4471 0.0300 63 SER O CB 18759 O OG . SER L 71 ? 1.6110 1.5726 0.9621 -0.1285 -0.4241 0.0403 63 SER O OG 18760 N N . GLY L 72 ? 1.2034 1.2733 0.6947 -0.1138 -0.3539 0.0501 64 GLY O N 18761 C CA . GLY L 72 ? 1.1596 1.2738 0.6574 -0.1038 -0.3072 0.0482 64 GLY O CA 18762 C C . GLY L 72 ? 1.2574 1.3730 0.6931 -0.1062 -0.2885 0.0498 64 GLY O C 18763 O O . GLY L 72 ? 1.2807 1.3770 0.6915 -0.1193 -0.3095 0.0627 64 GLY O O 18764 N N . SER L 73 ? 1.2254 1.3662 0.6385 -0.0938 -0.2491 0.0387 65 SER O N 18765 C CA . SER L 73 ? 1.2579 1.4086 0.6154 -0.0964 -0.2239 0.0415 65 SER O CA 18766 C C . SER L 73 ? 1.2509 1.4592 0.6418 -0.0901 -0.1799 0.0429 65 SER O C 18767 O O . SER L 73 ? 1.1958 1.4271 0.6322 -0.0777 -0.1681 0.0342 65 SER O O 18768 C CB . SER L 73 ? 1.3996 1.5091 0.6659 -0.0857 -0.2247 0.0211 65 SER O CB 18769 O OG . SER L 73 ? 1.5474 1.6746 0.7617 -0.0860 -0.1922 0.0236 65 SER O OG 18770 N N . LYS L 74 ? 1.2240 1.4545 0.5936 -0.1003 -0.1581 0.0557 66 LYS O N 18771 C CA . LYS L 74 ? 1.1874 1.4737 0.5863 -0.0986 -0.1185 0.0596 66 LYS O CA 18772 C C . LYS L 74 ? 1.3327 1.6289 0.6754 -0.1076 -0.0951 0.0677 66 LYS O C 18773 O O . LYS L 74 ? 1.3557 1.6290 0.6685 -0.1253 -0.1099 0.0843 66 LYS O O 18774 C CB . LYS L 74 ? 1.1286 1.4456 0.6034 -0.1096 -0.1197 0.0765 66 LYS O CB 18775 C CG . LYS L 74 ? 1.1784 1.5513 0.6942 -0.1056 -0.0853 0.0765 66 LYS O CG 18776 C CD . LYS L 74 ? 1.1966 1.5916 0.7776 -0.1160 -0.0891 0.0913 66 LYS O CD 18777 C CE . LYS L 74 ? 1.2614 1.6690 0.8374 -0.1363 -0.0802 0.1103 66 LYS O CE 18778 N NZ . LYS L 74 ? 1.2541 1.6818 0.8893 -0.1430 -0.0812 0.1204 66 LYS O NZ 18779 N N . SER L 75 ? 1.3332 1.6650 0.6635 -0.0950 -0.0583 0.0574 67 SER O N 18780 C CA . SER L 75 ? 1.3873 1.7417 0.6715 -0.1021 -0.0272 0.0655 67 SER O CA 18781 C C . SER L 75 ? 1.4009 1.8237 0.7378 -0.0972 0.0102 0.0667 67 SER O C 18782 O O . SER L 75 ? 1.3894 1.8314 0.7479 -0.0740 0.0230 0.0479 67 SER O O 18783 C CB . SER L 75 ? 1.5325 1.8551 0.7303 -0.0863 -0.0206 0.0475 67 SER O CB 18784 O OG . SER L 75 ? 1.7011 2.0525 0.8559 -0.0919 0.0150 0.0566 67 SER O OG 18785 N N . GLY L 76 ? 1.3306 1.7870 0.6903 -0.1197 0.0240 0.0894 68 GLY O N 18786 C CA . GLY L 76 ? 1.2781 1.8011 0.6918 -0.1211 0.0550 0.0946 68 GLY O CA 18787 C C . GLY L 76 ? 1.2494 1.7893 0.7335 -0.1079 0.0465 0.0843 68 GLY O C 18788 O O . GLY L 76 ? 1.2038 1.7230 0.7216 -0.1168 0.0202 0.0908 68 GLY O O 18789 N N . ASN L 77 ? 1.1855 1.7600 0.6881 -0.0841 0.0680 0.0676 69 ASN O N 18790 C CA . ASN L 77 ? 1.1131 1.7045 0.6771 -0.0687 0.0619 0.0575 69 ASN O CA 18791 C C . ASN L 77 ? 1.1755 1.7248 0.7191 -0.0422 0.0462 0.0340 69 ASN O C 18792 O O . ASN L 77 ? 1.1330 1.6969 0.7157 -0.0235 0.0473 0.0227 69 ASN O O 18793 C CB . ASN L 77 ? 1.0570 1.7191 0.6649 -0.0613 0.0939 0.0580 69 ASN O CB 18794 C CG . ASN L 77 ? 1.0783 1.7851 0.7092 -0.0890 0.1096 0.0811 69 ASN O CG 18795 O OD1 . ASN L 77 ? 0.9357 1.6200 0.5447 -0.1148 0.0996 0.0981 69 ASN O OD1 18796 N ND2 . ASN L 77 ? 0.9319 1.7026 0.6083 -0.0846 0.1331 0.0830 69 ASN O ND2 18797 N N . THR L 78 ? 1.1923 1.6861 0.6733 -0.0419 0.0288 0.0276 70 THR O N 18798 C CA . THR L 78 ? 1.2254 1.6708 0.6796 -0.0203 0.0097 0.0055 70 THR O CA 18799 C C . THR L 78 ? 1.2763 1.6625 0.7162 -0.0338 -0.0318 0.0099 70 THR O C 18800 O O . THR L 78 ? 1.3095 1.6691 0.7046 -0.0497 -0.0429 0.0194 70 THR O O 18801 C CB . THR L 78 ? 1.4389 1.8737 0.8246 0.0013 0.0303 -0.0138 70 THR O CB 18802 O OG1 . THR L 78 ? 1.5447 1.9721 0.8725 -0.0151 0.0384 -0.0026 70 THR O OG1 18803 C CG2 . THR L 78 ? 1.4080 1.9009 0.8204 0.0238 0.0681 -0.0229 70 THR O CG2 18804 N N . ALA L 79 ? 1.1978 1.5654 0.6775 -0.0271 -0.0548 0.0043 71 ALA O N 18805 C CA . ALA L 79 ? 1.2023 1.5216 0.6835 -0.0384 -0.0945 0.0090 71 ALA O CA 18806 C C . ALA L 79 ? 1.3110 1.5783 0.7568 -0.0218 -0.1154 -0.0126 71 ALA O C 18807 O O . ALA L 79 ? 1.3133 1.5866 0.7649 0.0001 -0.1024 -0.0292 71 ALA O O 18808 C CB . ALA L 79 ? 1.1364 1.4764 0.6939 -0.0470 -0.1045 0.0229 71 ALA O CB 18809 N N . SER L 80 ? 1.3098 1.5237 0.7191 -0.0319 -0.1498 -0.0126 72 SER O N 18810 C CA . SER L 80 ? 1.3625 1.5201 0.7332 -0.0188 -0.1739 -0.0337 72 SER O CA 18811 C C . SER L 80 ? 1.4107 1.5256 0.7985 -0.0346 -0.2205 -0.0262 72 SER O C 18812 O O . SER L 80 ? 1.4126 1.5157 0.7909 -0.0537 -0.2407 -0.0110 72 SER O O 18813 C CB . SER L 80 ? 1.4949 1.6206 0.7718 -0.0077 -0.1655 -0.0515 72 SER O CB 18814 O OG . SER L 80 ? 1.6290 1.7372 0.8638 -0.0275 -0.1793 -0.0381 72 SER O OG 18815 N N . LEU L 81 ? 1.3633 1.4549 0.7773 -0.0266 -0.2383 -0.0357 73 LEU O N 18816 C CA . LEU L 81 ? 1.3660 1.4188 0.8026 -0.0415 -0.2830 -0.0288 73 LEU O CA 18817 C C . LEU L 81 ? 1.4992 1.4817 0.8563 -0.0381 -0.3124 -0.0489 73 LEU O C 18818 O O . LEU L 81 ? 1.5377 1.4940 0.8452 -0.0165 -0.3014 -0.0737 73 LEU O O 18819 C CB . LEU L 81 ? 1.3210 1.3841 0.8263 -0.0372 -0.2868 -0.0262 73 LEU O CB 18820 C CG . LEU L 81 ? 1.4167 1.4280 0.9327 -0.0454 -0.3302 -0.0282 73 LEU O CG 18821 C CD1 . LEU L 81 ? 1.4018 1.4141 0.9572 -0.0715 -0.3623 -0.0047 73 LEU O CD1 18822 C CD2 . LEU L 81 ? 1.4115 1.4319 0.9800 -0.0365 -0.3247 -0.0282 73 LEU O CD2 18823 N N . THR L 82 ? 1.4915 1.4422 0.8357 -0.0581 -0.3510 -0.0387 74 THR O N 18824 C CA . THR L 82 ? 1.5974 1.4762 0.8614 -0.0579 -0.3851 -0.0571 74 THR O CA 18825 C C . THR L 82 ? 1.6825 1.5235 0.9816 -0.0763 -0.4378 -0.0496 74 THR O C 18826 O O . THR L 82 ? 1.6513 1.5091 0.9961 -0.0975 -0.4601 -0.0255 74 THR O O 18827 C CB . THR L 82 ? 1.7022 1.5704 0.8928 -0.0635 -0.3830 -0.0549 74 THR O CB 18828 O OG1 . THR L 82 ? 1.6190 1.5368 0.7993 -0.0516 -0.3315 -0.0543 74 THR O OG1 18829 C CG2 . THR L 82 ? 1.8001 1.5924 0.8873 -0.0571 -0.4093 -0.0795 74 THR O CG2 18830 N N . ILE L 83 ? 1.6990 1.4892 0.9792 -0.0679 -0.4579 -0.0695 75 ILE O N 18831 C CA . ILE L 83 ? 1.7242 1.4750 1.0371 -0.0873 -0.5097 -0.0627 75 ILE O CA 18832 C C . ILE L 83 ? 1.9111 1.5817 1.1338 -0.0922 -0.5534 -0.0813 75 ILE O C 18833 O O . ILE L 83 ? 1.9870 1.5992 1.1456 -0.0758 -0.5599 -0.1101 75 ILE O O 18834 C CB . ILE L 83 ? 1.7385 1.4856 1.1050 -0.0812 -0.5096 -0.0660 75 ILE O CB 18835 C CG1 . ILE L 83 ? 1.6457 1.4660 1.0771 -0.0692 -0.4601 -0.0545 75 ILE O CG1 18836 C CG2 . ILE L 83 ? 1.7481 1.4762 1.1745 -0.1087 -0.5590 -0.0474 75 ILE O CG2 18837 C CD1 . ILE L 83 ? 1.7417 1.5533 1.1981 -0.0534 -0.4498 -0.0646 75 ILE O CD1 18838 N N . SER L 84 ? 1.8977 1.5632 1.1128 -0.1134 -0.5842 -0.0652 76 SER O N 18839 C CA . SER L 84 ? 2.0157 1.6061 1.1447 -0.1216 -0.6311 -0.0793 76 SER O CA 18840 C C . SER L 84 ? 2.1183 1.6614 1.2792 -0.1410 -0.6884 -0.0778 76 SER O C 18841 O O . SER L 84 ? 2.0468 1.6285 1.3057 -0.1618 -0.7058 -0.0498 76 SER O O 18842 C CB . SER L 84 ? 2.0683 1.6727 1.1778 -0.1365 -0.6433 -0.0604 76 SER O CB 18843 O OG . SER L 84 ? 2.1967 1.8226 1.2468 -0.1198 -0.5970 -0.0668 76 SER O OG 18844 N N . GLY L 85 ? 2.1948 1.6552 1.2735 -0.1336 -0.7160 -0.1078 77 GLY O N 18845 C CA . GLY L 85 ? 2.2487 1.6512 1.3448 -0.1528 -0.7739 -0.1100 77 GLY O CA 18846 C C . GLY L 85 ? 2.2479 1.6708 1.4263 -0.1507 -0.7612 -0.1046 77 GLY O C 18847 O O . GLY L 85 ? 2.1527 1.6353 1.4389 -0.1688 -0.7608 -0.0730 77 GLY O O 18848 N N . LEU L 86 ? 2.2655 1.6368 1.3900 -0.1269 -0.7504 -0.1355 78 LEU O N 18849 C CA . LEU L 86 ? 2.2234 1.6019 1.4091 -0.1203 -0.7377 -0.1342 78 LEU O CA 18850 C C . LEU L 86 ? 2.2932 1.6384 1.5386 -0.1520 -0.7936 -0.1181 78 LEU O C 18851 O O . LEU L 86 ? 2.3914 1.6507 1.5791 -0.1617 -0.8448 -0.1358 78 LEU O O 18852 C CB . LEU L 86 ? 2.2910 1.6182 1.3963 -0.0829 -0.7132 -0.1729 78 LEU O CB 18853 C CG . LEU L 86 ? 2.2636 1.6548 1.4125 -0.0562 -0.6520 -0.1713 78 LEU O CG 18854 C CD1 . LEU L 86 ? 2.2635 1.6863 1.3502 -0.0276 -0.6012 -0.1873 78 LEU O CD1 18855 C CD2 . LEU L 86 ? 2.3382 1.6785 1.4812 -0.0376 -0.6555 -0.1907 78 LEU O CD2 18856 N N . GLN L 87 ? 2.1541 1.5681 1.5149 -0.1691 -0.7835 -0.0837 79 GLN O N 18857 C CA . GLN L 87 ? 2.1545 1.5547 1.5902 -0.2009 -0.8280 -0.0614 79 GLN O CA 18858 C C . GLN L 87 ? 2.2103 1.5850 1.6637 -0.1891 -0.8165 -0.0690 79 GLN O C 18859 O O . GLN L 87 ? 2.1918 1.5747 1.6129 -0.1555 -0.7705 -0.0878 79 GLN O O 18860 C CB . GLN L 87 ? 2.0631 1.5554 1.6129 -0.2246 -0.8207 -0.0181 79 GLN O CB 18861 C CG . GLN L 87 ? 2.2438 1.7248 1.8542 -0.2646 -0.8808 0.0070 79 GLN O CG 18862 C CD . GLN L 87 ? 2.3512 1.8856 2.0787 -0.2830 -0.8740 0.0413 79 GLN O CD 18863 O OE1 . GLN L 87 ? 2.1401 1.7528 1.9287 -0.2729 -0.8249 0.0596 79 GLN O OE1 18864 N NE2 . GLN L 87 ? 2.3168 1.8090 2.0768 -0.3121 -0.9246 0.0519 79 GLN O NE2 18865 N N . ALA L 88 ? 2.1851 1.5289 1.6910 -0.2175 -0.8598 -0.0528 80 ALA O N 18866 C CA . ALA L 88 ? 2.1923 1.5026 1.7188 -0.2129 -0.8593 -0.0549 80 ALA O CA 18867 C C . ALA L 88 ? 2.1155 1.5059 1.7109 -0.1971 -0.8011 -0.0363 80 ALA O C 18868 O O . ALA L 88 ? 2.1170 1.4900 1.6742 -0.1648 -0.7700 -0.0578 80 ALA O O 18869 C CB . ALA L 88 ? 2.2427 1.5145 1.8224 -0.2541 -0.9191 -0.0332 80 ALA O CB 18870 N N . GLU L 89 ? 1.9663 1.4439 1.6599 -0.2177 -0.7862 0.0026 81 GLU O N 18871 C CA . GLU L 89 ? 1.8641 1.4170 1.6215 -0.2052 -0.7339 0.0218 81 GLU O CA 18872 C C . GLU L 89 ? 1.8397 1.4531 1.5731 -0.1768 -0.6803 0.0119 81 GLU O C 18873 O O . GLU L 89 ? 1.7498 1.4431 1.5432 -0.1827 -0.6536 0.0363 81 GLU O O 18874 C CB . GLU L 89 ? 1.8147 1.4285 1.6847 -0.2380 -0.7403 0.0669 81 GLU O CB 18875 C CG . GLU L 89 ? 1.8898 1.5503 1.8174 -0.2298 -0.7005 0.0861 81 GLU O CG 18876 C CD . GLU L 89 ? 2.1999 1.7955 2.1129 -0.2266 -0.7145 0.0793 81 GLU O CD 18877 O OE1 . GLU L 89 ? 2.2454 1.7973 2.1848 -0.2565 -0.7595 0.0934 81 GLU O OE1 18878 O OE2 . GLU L 89 ? 2.0460 1.6364 1.9258 -0.1948 -0.6811 0.0619 81 GLU O OE2 18879 N N . ASP L 90 ? 1.8289 1.4021 1.4739 -0.1453 -0.6645 -0.0242 82 ASP O N 18880 C CA . ASP L 90 ? 1.7723 1.3942 1.3861 -0.1180 -0.6150 -0.0363 82 ASP O CA 18881 C C . ASP L 90 ? 1.8093 1.4244 1.3961 -0.0833 -0.5794 -0.0567 82 ASP O C 18882 O O . ASP L 90 ? 1.7495 1.4213 1.3369 -0.0628 -0.5331 -0.0590 82 ASP O O 18883 C CB . ASP L 90 ? 1.8554 1.4460 1.3866 -0.1139 -0.6278 -0.0579 82 ASP O CB 18884 C CG . ASP L 90 ? 1.9194 1.5417 1.4826 -0.1421 -0.6497 -0.0346 82 ASP O CG 18885 O OD1 . ASP L 90 ? 1.8347 1.5260 1.4861 -0.1572 -0.6372 -0.0026 82 ASP O OD1 18886 O OD2 . ASP L 90 ? 2.0261 1.6059 1.5234 -0.1464 -0.6770 -0.0487 82 ASP O OD2 18887 N N . GLU L 91 ? 1.8224 1.3683 1.3897 -0.0776 -0.6030 -0.0699 83 GLU O N 18888 C CA . GLU L 91 ? 1.8297 1.3587 1.3763 -0.0441 -0.5775 -0.0882 83 GLU O CA 18889 C C . GLU L 91 ? 1.7715 1.3778 1.4003 -0.0436 -0.5417 -0.0600 83 GLU O C 18890 O O . GLU L 91 ? 1.7533 1.3532 1.4364 -0.0598 -0.5569 -0.0381 83 GLU O O 18891 C CB . GLU L 91 ? 1.9463 1.3766 1.4614 -0.0448 -0.6204 -0.1032 83 GLU O CB 18892 C CG . GLU L 91 ? 2.1354 1.5198 1.5884 -0.0015 -0.6025 -0.1376 83 GLU O CG 18893 C CD . GLU L 91 ? 2.4038 1.7290 1.8724 0.0015 -0.6247 -0.1363 83 GLU O CD 18894 O OE1 . GLU L 91 ? 2.5041 1.7409 1.9414 -0.0135 -0.6744 -0.1455 83 GLU O OE1 18895 O OE2 . GLU L 91 ? 2.1879 1.5518 1.6974 0.0184 -0.5943 -0.1259 83 GLU O OE2 18896 N N . ALA L 92 ? 1.6540 1.3334 1.2905 -0.0274 -0.4954 -0.0589 84 ALA O N 18897 C CA . ALA L 92 ? 1.5533 1.3094 1.2579 -0.0254 -0.4594 -0.0349 84 ALA O CA 18898 C C . ALA L 92 ? 1.5587 1.3648 1.2412 0.0051 -0.4119 -0.0495 84 ALA O C 18899 O O . ALA L 92 ? 1.6051 1.3922 1.2226 0.0233 -0.4042 -0.0759 84 ALA O O 18900 C CB . ALA L 92 ? 1.4913 1.3031 1.2611 -0.0573 -0.4621 -0.0017 84 ALA O CB 18901 N N . ASP L 93 ? 1.4191 1.2897 1.1554 0.0095 -0.3806 -0.0313 85 ASP O N 18902 C CA . ASP L 93 ? 1.3640 1.2904 1.0939 0.0336 -0.3374 -0.0396 85 ASP O CA 18903 C C . ASP L 93 ? 1.3168 1.3071 1.0691 0.0176 -0.3184 -0.0242 85 ASP O C 18904 O O . ASP L 93 ? 1.2494 1.2731 1.0570 -0.0042 -0.3207 0.0024 85 ASP O O 18905 C CB . ASP L 93 ? 1.3565 1.3089 1.1267 0.0484 -0.3191 -0.0302 85 ASP O CB 18906 C CG . ASP L 93 ? 1.6181 1.5044 1.3666 0.0664 -0.3382 -0.0445 85 ASP O CG 18907 O OD1 . ASP L 93 ? 1.7412 1.5802 1.5045 0.0473 -0.3715 -0.0329 85 ASP O OD1 18908 O OD2 . ASP L 93 ? 1.6675 1.5488 1.3854 0.0999 -0.3206 -0.0668 85 ASP O OD2 18909 N N . TYR L 94 ? 1.2694 1.2741 0.9767 0.0289 -0.2997 -0.0406 86 TYR O N 18910 C CA . TYR L 94 ? 1.2040 1.2613 0.9236 0.0149 -0.2829 -0.0278 86 TYR O CA 18911 C C . TYR L 94 ? 1.2005 1.3208 0.9340 0.0303 -0.2414 -0.0274 86 TYR O C 18912 O O . TYR L 94 ? 1.2148 1.3354 0.9170 0.0556 -0.2226 -0.0470 86 TYR O O 18913 C CB . TYR L 94 ? 1.2626 1.2890 0.9224 0.0088 -0.2968 -0.0404 86 TYR O CB 18914 C CG . TYR L 94 ? 1.3194 1.2906 0.9736 -0.0125 -0.3423 -0.0362 86 TYR O CG 18915 C CD1 . TYR L 94 ? 1.2926 1.2840 0.9888 -0.0400 -0.3591 -0.0118 86 TYR O CD1 18916 C CD2 . TYR L 94 ? 1.4225 1.3210 1.0304 -0.0047 -0.3701 -0.0569 86 TYR O CD2 18917 C CE1 . TYR L 94 ? 1.3461 1.2926 1.0444 -0.0609 -0.4030 -0.0060 86 TYR O CE1 18918 C CE2 . TYR L 94 ? 1.4779 1.3248 1.0829 -0.0273 -0.4160 -0.0522 86 TYR O CE2 18919 C CZ . TYR L 94 ? 1.5373 1.4115 1.1904 -0.0563 -0.4326 -0.0257 86 TYR O CZ 18920 O OH . TYR L 94 ? 1.6149 1.4434 1.2713 -0.0799 -0.4799 -0.0194 86 TYR O OH 18921 N N . TYR L 95 ? 1.0950 1.2686 0.8770 0.0155 -0.2280 -0.0050 87 TYR O N 18922 C CA . TYR L 95 ? 1.0431 1.2770 0.8444 0.0244 -0.1933 -0.0013 87 TYR O CA 18923 C C . TYR L 95 ? 1.0586 1.3279 0.8642 0.0075 -0.1828 0.0105 87 TYR O C 18924 O O . TYR L 95 ? 1.0302 1.3008 0.8635 -0.0121 -0.1972 0.0278 87 TYR O O 18925 C CB . TYR L 95 ? 1.0104 1.2712 0.8670 0.0251 -0.1871 0.0147 87 TYR O CB 18926 C CG . TYR L 95 ? 1.0632 1.2924 0.9210 0.0422 -0.1960 0.0071 87 TYR O CG 18927 C CD1 . TYR L 95 ? 1.1011 1.2857 0.9716 0.0317 -0.2248 0.0150 87 TYR O CD1 18928 C CD2 . TYR L 95 ? 1.0865 1.3331 0.9388 0.0681 -0.1764 -0.0052 87 TYR O CD2 18929 C CE1 . TYR L 95 ? 1.1489 1.2990 1.0198 0.0463 -0.2349 0.0099 87 TYR O CE1 18930 C CE2 . TYR L 95 ? 1.1194 1.3341 0.9737 0.0859 -0.1862 -0.0113 87 TYR O CE2 18931 C CZ . TYR L 95 ? 1.2358 1.3990 1.0970 0.0746 -0.2158 -0.0037 87 TYR O CZ 18932 O OH . TYR L 95 ? 1.2785 1.4038 1.1395 0.0910 -0.2277 -0.0083 87 TYR O OH 18933 N N . CYS L 96 ? 1.0201 1.3196 0.8019 0.0155 -0.1573 0.0025 88 CYS O N 18934 C CA . CYS L 96 ? 0.9947 1.3267 0.7795 -0.0003 -0.1460 0.0144 88 CYS O CA 18935 C C . CYS L 96 ? 0.9343 1.3189 0.7658 -0.0012 -0.1250 0.0269 88 CYS O C 18936 O O . CYS L 96 ? 0.9087 1.3111 0.7562 0.0144 -0.1128 0.0218 88 CYS O O 18937 C CB . CYS L 96 ? 1.0552 1.3880 0.7858 0.0041 -0.1318 0.0022 88 CYS O CB 18938 S SG . CYS L 96 ? 1.1235 1.4944 0.8447 0.0299 -0.0966 -0.0133 88 CYS O SG 18939 N N . SER L 97 ? 0.8287 1.2343 0.6802 -0.0185 -0.1230 0.0427 89 SER O N 18940 C CA . SER L 97 ? 0.7635 1.2124 0.6526 -0.0209 -0.1061 0.0535 89 SER O CA 18941 C C . SER L 97 ? 0.7497 1.2194 0.6327 -0.0354 -0.0964 0.0617 89 SER O C 18942 O O . SER L 97 ? 0.7741 1.2225 0.6348 -0.0464 -0.1077 0.0649 89 SER O O 18943 C CB . SER L 97 ? 0.7890 1.2362 0.7207 -0.0252 -0.1166 0.0670 89 SER O CB 18944 O OG . SER L 97 ? 0.8765 1.3036 0.8151 -0.0395 -0.1347 0.0777 89 SER O OG 18945 N N . SER L 98 ? 0.6248 1.1334 0.5268 -0.0361 -0.0781 0.0657 90 SER O N 18946 C CA . SER L 98 ? 0.5903 1.1166 0.4878 -0.0512 -0.0696 0.0741 90 SER O CA 18947 C C . SER L 98 ? 0.5636 1.1193 0.4943 -0.0555 -0.0610 0.0826 90 SER O C 18948 O O . SER L 98 ? 0.5364 1.1139 0.4866 -0.0453 -0.0535 0.0793 90 SER O O 18949 C CB . SER L 98 ? 0.6508 1.1921 0.5158 -0.0509 -0.0537 0.0669 90 SER O CB 18950 O OG . SER L 98 ? 0.7484 1.2992 0.6048 -0.0690 -0.0487 0.0773 90 SER O OG 18951 N N . HIS L 99 ? 0.4952 1.0478 0.4289 -0.0700 -0.0639 0.0930 91 HIS O N 18952 C CA . HIS L 99 ? 0.4630 1.0359 0.4183 -0.0756 -0.0574 0.0994 91 HIS O CA 18953 C C . HIS L 99 ? 0.5345 1.1316 0.4769 -0.0862 -0.0447 0.0994 91 HIS O C 18954 O O . HIS L 99 ? 0.5745 1.1611 0.4926 -0.0980 -0.0451 0.1031 91 HIS O O 18955 C CB . HIS L 99 ? 0.4605 1.0132 0.4249 -0.0830 -0.0675 0.1095 91 HIS O CB 18956 C CG . HIS L 99 ? 0.4873 1.0524 0.4659 -0.0869 -0.0619 0.1136 91 HIS O CG 18957 N ND1 . HIS L 99 ? 0.4947 1.0696 0.4944 -0.0775 -0.0591 0.1136 91 HIS O ND1 18958 C CD2 . HIS L 99 ? 0.5197 1.0837 0.4894 -0.0997 -0.0602 0.1176 91 HIS O CD2 18959 C CE1 . HIS L 99 ? 0.4856 1.0646 0.4859 -0.0836 -0.0560 0.1159 91 HIS O CE1 18960 N NE2 . HIS L 99 ? 0.5054 1.0768 0.4892 -0.0974 -0.0574 0.1180 91 HIS O NE2 18961 N N . THR L 100 ? 0.4587 1.0893 0.4181 -0.0826 -0.0344 0.0965 92 THR O N 18962 C CA . THR L 100 ? 0.4619 1.1254 0.4201 -0.0930 -0.0219 0.0980 92 THR O CA 18963 C C . THR L 100 ? 0.5313 1.1927 0.4915 -0.1130 -0.0253 0.1075 92 THR O C 18964 O O . THR L 100 ? 0.5039 1.1418 0.4692 -0.1140 -0.0353 0.1107 92 THR O O 18965 C CB . THR L 100 ? 0.5177 1.2193 0.4995 -0.0805 -0.0134 0.0923 92 THR O CB 18966 O OG1 . THR L 100 ? 0.5663 1.2661 0.5688 -0.0774 -0.0215 0.0945 92 THR O OG1 18967 C CG2 . THR L 100 ? 0.4537 1.1547 0.4307 -0.0591 -0.0096 0.0816 92 THR O CG2 18968 N N . SER L 101 ? 0.5257 1.2123 0.4829 -0.1285 -0.0163 0.1122 93 SER O N 18969 C CA . SER L 101 ? 0.5379 1.2209 0.4952 -0.1505 -0.0209 0.1215 93 SER O CA 18970 C C . SER L 101 ? 0.5740 1.2661 0.5544 -0.1490 -0.0273 0.1195 93 SER O C 18971 O O . SER L 101 ? 0.5778 1.2455 0.5532 -0.1595 -0.0371 0.1231 93 SER O O 18972 C CB . SER L 101 ? 0.6101 1.3251 0.5643 -0.1685 -0.0088 0.1286 93 SER O CB 18973 O OG . SER L 101 ? 0.7475 1.5132 0.7278 -0.1604 0.0030 0.1243 93 SER O OG 18974 N N . ARG L 102 ? 0.5133 1.2362 0.5150 -0.1340 -0.0227 0.1132 94 ARG O N 18975 C CA . ARG L 102 ? 0.5005 1.2342 0.5205 -0.1305 -0.0296 0.1113 94 ARG O CA 18976 C C . ARG L 102 ? 0.5296 1.2283 0.5444 -0.1173 -0.0379 0.1087 94 ARG O C 18977 O O . ARG L 102 ? 0.5144 1.2142 0.5356 -0.1138 -0.0437 0.1075 94 ARG O O 18978 C CB . ARG L 102 ? 0.5081 1.2883 0.5535 -0.1187 -0.0232 0.1076 94 ARG O CB 18979 C CG . ARG L 102 ? 0.7723 1.5971 0.8319 -0.1340 -0.0142 0.1127 94 ARG O CG 18980 C CD . ARG L 102 ? 1.0302 1.9057 1.1210 -0.1187 -0.0076 0.1093 94 ARG O CD 18981 N NE . ARG L 102 ? 1.2385 2.1334 1.3520 -0.1229 -0.0204 0.1114 94 ARG O NE 18982 C CZ . ARG L 102 ? 1.5191 2.4477 1.6527 -0.1441 -0.0244 0.1187 94 ARG O CZ 18983 N NH1 . ARG L 102 ? 1.4087 2.3577 1.5448 -0.1640 -0.0139 0.1265 94 ARG O NH1 18984 N NH2 . ARG L 102 ? 1.3915 2.3329 1.5419 -0.1470 -0.0400 0.1196 94 ARG O NH2 18985 N N . GLY L 103 ? 0.4843 1.1529 0.4867 -0.1114 -0.0388 0.1091 95 GLY O N 18986 C CA . GLY L 103 ? 0.4766 1.1167 0.4790 -0.1001 -0.0443 0.1095 95 GLY O CA 18987 C C . GLY L 103 ? 0.5116 1.1575 0.5268 -0.0813 -0.0431 0.1067 95 GLY O C 18988 O O . GLY L 103 ? 0.4991 1.1310 0.5190 -0.0728 -0.0456 0.1091 95 GLY O O 18989 N N . THR L 104 A 0.4706 1.1353 0.4899 -0.0742 -0.0386 0.1022 95 THR O N 18990 C CA . THR L 104 A 0.4610 1.1265 0.4906 -0.0561 -0.0394 0.0992 95 THR O CA 18991 C C . THR L 104 A 0.5059 1.1508 0.5255 -0.0505 -0.0414 0.0960 95 THR O C 18992 O O . THR L 104 A 0.5122 1.1469 0.5154 -0.0602 -0.0413 0.0960 95 THR O O 18993 C CB . THR L 104 A 0.5536 1.2541 0.5969 -0.0479 -0.0352 0.0952 95 THR O CB 18994 O OG1 . THR L 104 A 0.4777 1.2017 0.5185 -0.0514 -0.0267 0.0909 95 THR O OG1 18995 C CG2 . THR L 104 A 0.5436 1.2599 0.5951 -0.0539 -0.0385 0.0987 95 THR O CG2 18996 N N . TRP L 105 ? 0.4567 1.0913 0.4831 -0.0360 -0.0457 0.0938 96 TRP O N 18997 C CA . TRP L 105 ? 0.4704 1.0797 0.4853 -0.0306 -0.0519 0.0894 96 TRP O CA 18998 C C . TRP L 105 ? 0.5244 1.1419 0.5352 -0.0148 -0.0482 0.0786 96 TRP O C 18999 O O . TRP L 105 ? 0.5105 1.1414 0.5370 -0.0026 -0.0472 0.0780 96 TRP O O 19000 C CB . TRP L 105 ? 0.4570 1.0398 0.4836 -0.0283 -0.0629 0.0967 96 TRP O CB 19001 C CG . TRP L 105 ? 0.4694 1.0364 0.4974 -0.0402 -0.0686 0.1052 96 TRP O CG 19002 C CD1 . TRP L 105 ? 0.5221 1.0640 0.5442 -0.0450 -0.0803 0.1068 96 TRP O CD1 19003 C CD2 . TRP L 105 ? 0.4531 1.0268 0.4902 -0.0468 -0.0645 0.1132 96 TRP O CD2 19004 N NE1 . TRP L 105 ? 0.5060 1.0429 0.5381 -0.0533 -0.0832 0.1167 96 TRP O NE1 19005 C CE2 . TRP L 105 ? 0.5106 1.0652 0.5505 -0.0534 -0.0725 0.1198 96 TRP O CE2 19006 C CE3 . TRP L 105 ? 0.4550 1.0465 0.4961 -0.0468 -0.0564 0.1146 96 TRP O CE3 19007 C CZ2 . TRP L 105 ? 0.4955 1.0492 0.5435 -0.0572 -0.0700 0.1271 96 TRP O CZ2 19008 C CZ3 . TRP L 105 ? 0.4670 1.0529 0.5099 -0.0520 -0.0548 0.1205 96 TRP O CZ3 19009 C CH2 . TRP L 105 ? 0.4816 1.0490 0.5284 -0.0558 -0.0603 0.1263 96 TRP O CH2 19010 N N . VAL L 106 ? 0.5025 1.1086 0.4891 -0.0131 -0.0469 0.0700 97 VAL O N 19011 C CA . VAL L 106 ? 0.5261 1.1352 0.5021 0.0053 -0.0417 0.0568 97 VAL O CA 19012 C C . VAL L 106 ? 0.6385 1.2020 0.5913 0.0116 -0.0550 0.0493 97 VAL O C 19013 O O . VAL L 106 ? 0.6465 1.1847 0.5829 -0.0013 -0.0646 0.0525 97 VAL O O 19014 C CB . VAL L 106 ? 0.5767 1.2210 0.5420 0.0056 -0.0233 0.0509 97 VAL O CB 19015 C CG1 . VAL L 106 ? 0.5475 1.2391 0.5428 0.0026 -0.0137 0.0571 97 VAL O CG1 19016 C CG2 . VAL L 106 ? 0.5885 1.2227 0.5261 -0.0123 -0.0213 0.0540 97 VAL O CG2 19017 N N . PHE L 107 ? 0.6378 1.1880 0.5894 0.0315 -0.0583 0.0395 98 PHE O N 19018 C CA . PHE L 107 ? 0.6879 1.1887 0.6147 0.0384 -0.0741 0.0303 98 PHE O CA 19019 C C . PHE L 107 ? 0.8097 1.3060 0.7038 0.0584 -0.0644 0.0106 98 PHE O C 19020 O O . PHE L 107 ? 0.8109 1.3486 0.7113 0.0694 -0.0441 0.0059 98 PHE O O 19021 C CB . PHE L 107 ? 0.7102 1.1858 0.6586 0.0444 -0.0900 0.0358 98 PHE O CB 19022 C CG . PHE L 107 ? 0.7036 1.1748 0.6776 0.0255 -0.1002 0.0547 98 PHE O CG 19023 C CD1 . PHE L 107 ? 0.7359 1.1739 0.7042 0.0117 -0.1178 0.0596 98 PHE O CD1 19024 C CD2 . PHE L 107 ? 0.7182 1.2193 0.7220 0.0225 -0.0926 0.0676 98 PHE O CD2 19025 C CE1 . PHE L 107 ? 0.7424 1.1829 0.7400 -0.0034 -0.1245 0.0780 98 PHE O CE1 19026 C CE2 . PHE L 107 ? 0.7067 1.2049 0.7317 0.0082 -0.0984 0.0843 98 PHE O CE2 19027 C CZ . PHE L 107 ? 0.6898 1.1605 0.7144 -0.0040 -0.1128 0.0898 98 PHE O CZ 19028 N N . GLY L 108 ? 0.8206 1.2674 0.6798 0.0629 -0.0790 -0.0007 99 GLY O N 19029 C CA . GLY L 108 ? 0.8821 1.3129 0.7010 0.0850 -0.0713 -0.0222 99 GLY O CA 19030 C C . GLY L 108 ? 0.9897 1.3893 0.8116 0.1086 -0.0820 -0.0330 99 GLY O C 19031 O O . GLY L 108 ? 0.9697 1.3539 0.8213 0.1032 -0.0985 -0.0217 99 GLY O O 19032 N N . GLY L 109 ? 1.0199 1.4089 0.8098 0.1353 -0.0718 -0.0543 100 GLY O N 19033 C CA . GLY L 109 ? 1.0712 1.4236 0.8570 0.1624 -0.0820 -0.0680 100 GLY O CA 19034 C C . GLY L 109 ? 1.1789 1.4586 0.9491 0.1533 -0.1164 -0.0684 100 GLY O C 19035 O O . GLY L 109 ? 1.1683 1.4257 0.9633 0.1581 -0.1320 -0.0625 100 GLY O O 19036 N N . GLY L 110 ? 1.1876 1.4319 0.9183 0.1376 -0.1295 -0.0730 101 GLY O N 19037 C CA . GLY L 110 ? 1.2291 1.4058 0.9441 0.1242 -0.1652 -0.0729 101 GLY O CA 19038 C C . GLY L 110 ? 1.3745 1.4890 1.0217 0.1405 -0.1769 -0.1001 101 GLY O C 19039 O O . GLY L 110 ? 1.4005 1.5169 1.0180 0.1712 -0.1574 -0.1213 101 GLY O O 19040 N N . THR L 111 ? 1.3832 1.4427 1.0056 0.1205 -0.2093 -0.0998 102 THR O N 19041 C CA . THR L 111 ? 1.4852 1.4745 1.0357 0.1320 -0.2275 -0.1259 102 THR O CA 19042 C C . THR L 111 ? 1.5762 1.4935 1.1280 0.1187 -0.2719 -0.1240 102 THR O C 19043 O O . THR L 111 ? 1.5361 1.4561 1.1252 0.0871 -0.2935 -0.1011 102 THR O O 19044 C CB . THR L 111 ? 1.6441 1.6375 1.1467 0.1198 -0.2230 -0.1298 102 THR O CB 19045 O OG1 . THR L 111 ? 1.6282 1.6948 1.1429 0.1257 -0.1822 -0.1245 102 THR O OG1 19046 C CG2 . THR L 111 ? 1.7321 1.6568 1.1476 0.1373 -0.2349 -0.1605 102 THR O CG2 19047 N N . LYS L 112 ? 1.6024 1.4562 1.1154 0.1433 -0.2853 -0.1479 103 LYS O N 19048 C CA . LYS L 112 ? 1.6495 1.4249 1.1561 0.1317 -0.3298 -0.1490 103 LYS O CA 19049 C C . LYS L 112 ? 1.7767 1.4893 1.2108 0.1240 -0.3565 -0.1681 103 LYS O C 19050 O O . LYS L 112 ? 1.8456 1.5275 1.2089 0.1519 -0.3459 -0.1984 103 LYS O O 19051 C CB . LYS L 112 ? 1.7279 1.4595 1.2264 0.1635 -0.3330 -0.1655 103 LYS O CB 19052 C CG . LYS L 112 ? 1.8825 1.5302 1.3802 0.1490 -0.3808 -0.1632 103 LYS O CG 19053 C CD . LYS L 112 ? 1.8758 1.5490 1.4528 0.1295 -0.3877 -0.1295 103 LYS O CD 19054 C CE . LYS L 112 ? 1.9656 1.5652 1.5504 0.1042 -0.4358 -0.1194 103 LYS O CE 19055 N NZ . LYS L 112 ? 2.0237 1.6239 1.6203 0.0636 -0.4611 -0.1030 103 LYS O NZ 19056 N N . LEU L 113 ? 1.7160 1.4130 1.1673 0.0870 -0.3900 -0.1497 104 LEU O N 19057 C CA . LEU L 113 ? 1.7845 1.4213 1.1708 0.0748 -0.4223 -0.1642 104 LEU O CA 19058 C C . LEU L 113 ? 1.9258 1.4667 1.2846 0.0721 -0.4692 -0.1776 104 LEU O C 19059 O O . LEU L 113 ? 1.8951 1.4277 1.3123 0.0548 -0.4900 -0.1575 104 LEU O O 19060 C CB . LEU L 113 ? 1.7273 1.4000 1.1495 0.0371 -0.4363 -0.1367 104 LEU O CB 19061 C CG . LEU L 113 ? 1.8521 1.4837 1.2037 0.0273 -0.4595 -0.1497 104 LEU O CG 19062 C CD1 . LEU L 113 ? 1.7927 1.4910 1.1538 0.0169 -0.4347 -0.1343 104 LEU O CD1 19063 C CD2 . LEU L 113 ? 1.9326 1.5051 1.2911 -0.0038 -0.5172 -0.1413 104 LEU O CD2 19064 N N . THR L 114 ? 1.9942 1.4606 1.2613 0.0889 -0.4856 -0.2113 105 THR O N 19065 C CA . THR L 114 ? 2.0995 1.4620 1.3259 0.0879 -0.5335 -0.2293 105 THR O CA 19066 C C . THR L 114 ? 2.2430 1.5464 1.4116 0.0634 -0.5778 -0.2373 105 THR O C 19067 O O . THR L 114 ? 2.2851 1.5821 1.3804 0.0759 -0.5660 -0.2571 105 THR O O 19068 C CB . THR L 114 ? 2.2474 1.5610 1.4157 0.1354 -0.5171 -0.2653 105 THR O CB 19069 O OG1 . THR L 114 ? 2.1341 1.5183 1.3616 0.1569 -0.4738 -0.2543 105 THR O OG1 19070 C CG2 . THR L 114 ? 2.3289 1.5333 1.4675 0.1353 -0.5664 -0.2810 105 THR O CG2 19071 N N . VAL L 115 ? 2.2270 1.4889 1.4300 0.0273 -0.6296 -0.2199 106 VAL O N 19072 C CA . VAL L 115 ? 2.2974 1.5035 1.4606 -0.0024 -0.6816 -0.2221 106 VAL O CA 19073 C C . VAL L 115 ? 2.4941 1.5823 1.5460 0.0161 -0.7154 -0.2647 106 VAL O C 19074 O O . VAL L 115 ? 2.5620 1.6068 1.5479 0.0045 -0.7453 -0.2770 106 VAL O O 19075 C CB . VAL L 115 ? 2.3108 1.5266 1.5625 -0.0503 -0.7242 -0.1841 106 VAL O CB 19076 C CG1 . VAL L 115 ? 2.1775 1.5029 1.5159 -0.0701 -0.6963 -0.1463 106 VAL O CG1 19077 C CG2 . VAL L 115 ? 2.3202 1.5018 1.6188 -0.0540 -0.7403 -0.1757 106 VAL O CG2 19078 N N . LEU L 116 A 2.5008 1.5350 1.5295 0.0458 -0.7118 -0.2871 106 LEU O N 19079 C CA . LEU L 116 A 3.0050 1.9211 1.9280 0.0705 -0.7404 -0.3307 106 LEU O CA 19080 C C . LEU L 116 A 3.1274 2.3099 2.2849 -0.0159 -0.6127 -0.3037 106 LEU O C 19081 O O . LEU L 116 A 3.0018 1.8320 1.8805 0.0083 -0.8273 -0.3329 106 LEU O O 19082 C CB . LEU L 116 A 3.0722 1.9768 1.8867 0.1079 -0.7092 -0.3678 106 LEU O CB 19083 C CG . LEU L 116 A 3.0543 2.0519 1.8834 0.1450 -0.6352 -0.3695 106 LEU O CG 19084 C CD1 . LEU L 116 A 3.0817 2.1011 1.8340 0.1566 -0.6090 -0.3845 106 LEU O CD1 19085 C CD2 . LEU L 116 A 3.1338 2.1005 1.9409 0.1938 -0.6103 -0.3972 106 LEU O CD2 19086 C C1 . NAG M . ? 1.4968 1.5456 1.6453 -0.0930 0.1785 0.1455 567 NAG A C1 19087 C C2 . NAG M . ? 1.5048 1.5541 1.6551 -0.0923 0.1782 0.1455 567 NAG A C2 19088 C C3 . NAG M . ? 1.5073 1.5581 1.6573 -0.0921 0.1788 0.1448 567 NAG A C3 19089 C C4 . NAG M . ? 1.5101 1.5613 1.6578 -0.0928 0.1790 0.1445 567 NAG A C4 19090 C C5 . NAG M . ? 1.5168 1.5680 1.6637 -0.0935 0.1792 0.1447 567 NAG A C5 19091 C C6 . NAG M . ? 1.5087 1.5606 1.6539 -0.0942 0.1795 0.1448 567 NAG A C6 19092 C C7 . NAG M . ? 1.5083 1.5565 1.6625 -0.0911 0.1778 0.1472 567 NAG A C7 19093 C C8 . NAG M . ? 1.5002 1.5482 1.6569 -0.0898 0.1786 0.1481 567 NAG A C8 19094 N N2 . NAG M . ? 1.5070 1.5558 1.6594 -0.0914 0.1785 0.1462 567 NAG A N2 19095 O O3 . NAG M . ? 1.5043 1.5551 1.6555 -0.0916 0.1783 0.1448 567 NAG A O3 19096 O O4 . NAG M . ? 1.5028 1.5556 1.6506 -0.0924 0.1798 0.1440 567 NAG A O4 19097 O O5 . NAG M . ? 1.5158 1.5654 1.6626 -0.0938 0.1785 0.1452 567 NAG A O5 19098 O O6 . NAG M . ? 1.4978 1.5498 1.6427 -0.0950 0.1796 0.1452 567 NAG A O6 19099 O O7 . NAG M . ? 1.5164 1.5641 1.6703 -0.0918 0.1766 0.1476 567 NAG A O7 19100 C C1 . NAG N . ? 1.7129 1.8144 1.8139 -0.1391 -0.1017 0.1124 567 NAG B C1 19101 C C2 . NAG N . ? 1.7232 1.8245 1.8264 -0.1407 -0.1012 0.1125 567 NAG B C2 19102 C C3 . NAG N . ? 1.7258 1.8289 1.8302 -0.1410 -0.1005 0.1125 567 NAG B C3 19103 C C4 . NAG N . ? 1.7134 1.8190 1.8185 -0.1405 -0.1014 0.1127 567 NAG B C4 19104 C C5 . NAG N . ? 1.7125 1.8187 1.8151 -0.1392 -0.1020 0.1131 567 NAG B C5 19105 C C6 . NAG N . ? 1.6984 1.8082 1.8015 -0.1391 -0.1035 0.1137 567 NAG B C6 19106 C C7 . NAG N . ? 1.7241 1.8211 1.8256 -0.1422 -0.1017 0.1134 567 NAG B C7 19107 C C8 . NAG N . ? 1.7244 1.8196 1.8241 -0.1432 -0.1023 0.1142 567 NAG B C8 19108 N N2 . NAG N . ? 1.7265 1.8253 1.8284 -0.1414 -0.1012 0.1129 567 NAG B N2 19109 O O3 . NAG N . ? 1.7315 1.8350 1.8382 -0.1420 -0.1000 0.1124 567 NAG B O3 19110 O O4 . NAG N . ? 1.7000 1.8062 1.8052 -0.1408 -0.1012 0.1129 567 NAG B O4 19111 O O5 . NAG N . ? 1.7197 1.8245 1.8216 -0.1387 -0.1022 0.1126 567 NAG B O5 19112 O O6 . NAG N . ? 1.6914 1.8027 1.7920 -0.1376 -0.1039 0.1144 567 NAG B O6 19113 O O7 . NAG N . ? 1.7184 1.8156 1.8208 -0.1427 -0.1020 0.1135 567 NAG B O7 19114 C C1 . NAG O . ? 1.4152 0.9665 1.3833 0.1062 0.0011 0.0190 567 NAG C C1 19115 C C2 . NAG O . ? 1.4364 0.9900 1.4040 0.1059 0.0038 0.0176 567 NAG C C2 19116 C C3 . NAG O . ? 1.4264 0.9842 1.4002 0.1064 0.0051 0.0163 567 NAG C C3 19117 C C4 . NAG O . ? 1.4163 0.9737 1.3929 0.1085 0.0038 0.0139 567 NAG C C4 19118 C C5 . NAG O . ? 1.3856 0.9394 1.3638 0.1092 0.0000 0.0149 567 NAG C C5 19119 C C6 . NAG O . ? 1.3319 0.8837 1.3137 0.1116 -0.0015 0.0122 567 NAG C C6 19120 C C7 . NAG O . ? 1.4628 1.0124 1.4236 0.1051 0.0093 0.0191 567 NAG C C7 19121 C C8 . NAG O . ? 1.4394 0.9888 1.4008 0.1033 0.0137 0.0192 567 NAG C C8 19122 N N2 . NAG O . ? 1.4529 1.0062 1.4192 0.1043 0.0068 0.0189 567 NAG C N2 19123 O O3 . NAG O . ? 1.4288 0.9874 1.4004 0.1060 0.0084 0.0168 567 NAG C O3 19124 O O4 . NAG O . ? 1.4268 0.9880 1.4091 0.1104 0.0077 0.0127 567 NAG C O4 19125 O O5 . NAG O . ? 1.4110 0.9623 1.3823 0.1080 -0.0016 0.0171 567 NAG C O5 19126 O O6 . NAG O . ? 1.2875 0.8340 1.2722 0.1130 -0.0044 0.0145 567 NAG C O6 19127 O O7 . NAG O . ? 1.4878 1.0346 1.4435 0.1076 0.0086 0.0188 567 NAG C O7 19128 C C1 . NAG P . ? 1.4514 1.2943 1.0893 0.1501 0.0735 0.1140 567 NAG D C1 19129 C C2 . NAG P . ? 1.4820 1.3229 1.1201 0.1496 0.0765 0.1108 567 NAG D C2 19130 C C3 . NAG P . ? 1.4893 1.3332 1.1275 0.1505 0.0758 0.1107 567 NAG D C3 19131 C C4 . NAG P . ? 1.4956 1.3397 1.1286 0.1513 0.0751 0.1130 567 NAG D C4 19132 C C5 . NAG P . ? 1.4771 1.3241 1.1108 0.1524 0.0724 0.1166 567 NAG D C5 19133 C C6 . NAG P . ? 1.4675 1.3154 1.0964 0.1539 0.0721 0.1211 567 NAG D C6 19134 C C7 . NAG P . ? 1.5390 1.3731 1.1798 0.1492 0.0816 0.1077 567 NAG D C7 19135 C C8 . NAG P . ? 1.5468 1.3801 1.1931 0.1508 0.0846 0.1078 567 NAG D C8 19136 N N2 . NAG P . ? 1.5072 1.3469 1.1500 0.1499 0.0786 0.1094 567 NAG D N2 19137 O O3 . NAG P . ? 1.4881 1.3306 1.1260 0.1497 0.0775 0.1086 567 NAG D O3 19138 O O4 . NAG P . ? 1.5028 1.3469 1.1334 0.1521 0.0753 0.1125 567 NAG D O4 19139 O O5 . NAG P . ? 1.4587 1.3035 1.0924 0.1507 0.0720 0.1171 567 NAG D O5 19140 O O6 . NAG P . ? 1.4559 1.3080 1.0862 0.1556 0.0687 0.1252 567 NAG D O6 19141 O O7 . NAG P . ? 1.5467 1.3768 1.1817 0.1471 0.0823 0.1068 567 NAG D O7 # 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 MET 1 1 1 MET MET A . n A 1 2 ARG 2 2 2 ARG ARG A . n A 1 3 CYS 3 3 3 CYS CYS A . n A 1 4 ILE 4 4 4 ILE ILE A . n A 1 5 GLY 5 5 5 GLY GLY A . n A 1 6 ILE 6 6 6 ILE ILE A . n A 1 7 SER 7 7 7 SER SER A . n A 1 8 ASN 8 8 8 ASN ASN A . n A 1 9 ARG 9 9 9 ARG ARG A . n A 1 10 ASP 10 10 10 ASP ASP A . n A 1 11 PHE 11 11 11 PHE PHE A . n A 1 12 VAL 12 12 12 VAL VAL A . n A 1 13 GLU 13 13 13 GLU GLU A . n A 1 14 GLY 14 14 14 GLY GLY A . n A 1 15 VAL 15 15 15 VAL VAL A . n A 1 16 SER 16 16 ? ? ? A . n A 1 17 GLY 17 17 ? ? ? A . n A 1 18 GLY 18 18 ? ? ? A . n A 1 19 SER 19 19 ? ? ? A . n A 1 20 TRP 20 20 ? ? ? A . n A 1 21 VAL 21 21 21 VAL VAL A . n A 1 22 ASP 22 22 22 ASP ASP A . n A 1 23 ILE 23 23 23 ILE ILE A . n A 1 24 VAL 24 24 24 VAL VAL A . n A 1 25 LEU 25 25 25 LEU LEU A . n A 1 26 GLU 26 26 26 GLU GLU A . n A 1 27 HIS 27 27 27 HIS HIS A . n A 1 28 GLY 28 28 28 GLY GLY A . n A 1 29 SER 29 29 29 SER SER A . n A 1 30 CYS 30 30 30 CYS CYS A . n A 1 31 VAL 31 31 31 VAL VAL A . n A 1 32 THR 32 32 32 THR THR A . n A 1 33 THR 33 33 33 THR THR A . n A 1 34 MET 34 34 34 MET MET A . n A 1 35 ALA 35 35 35 ALA ALA A . n A 1 36 LYS 36 36 36 LYS LYS A . n A 1 37 ASN 37 37 37 ASN ASN A . n A 1 38 LYS 38 38 38 LYS LYS A . n A 1 39 PRO 39 39 39 PRO PRO A . n A 1 40 THR 40 40 40 THR THR A . n A 1 41 LEU 41 41 41 LEU LEU A . n A 1 42 ASP 42 42 42 ASP ASP A . n A 1 43 PHE 43 43 43 PHE PHE A . n A 1 44 GLU 44 44 44 GLU GLU A . n A 1 45 LEU 45 45 45 LEU LEU A . n A 1 46 ILE 46 46 46 ILE ILE A . n A 1 47 LYS 47 47 47 LYS LYS A . n A 1 48 THR 48 48 48 THR THR A . n A 1 49 GLU 49 49 49 GLU GLU A . n A 1 50 ALA 50 50 50 ALA ALA A . n A 1 51 LYS 51 51 51 LYS LYS A . n A 1 52 GLN 52 52 52 GLN GLN A . n A 1 53 PRO 53 53 53 PRO PRO A . n A 1 54 ALA 54 54 54 ALA ALA A . n A 1 55 THR 55 55 55 THR THR A . n A 1 56 LEU 56 56 56 LEU LEU A . n A 1 57 ARG 57 57 57 ARG ARG A . n A 1 58 LYS 58 58 58 LYS LYS A . n A 1 59 TYR 59 59 59 TYR TYR A . n A 1 60 CYS 60 60 60 CYS CYS A . n A 1 61 ILE 61 61 61 ILE ILE A . n A 1 62 GLU 62 62 62 GLU GLU A . n A 1 63 ALA 63 63 63 ALA ALA A . n A 1 64 LYS 64 64 64 LYS LYS A . n A 1 65 LEU 65 65 65 LEU LEU A . n A 1 66 THR 66 66 66 THR THR A . n A 1 67 ASN 67 67 67 ASN ASN A . n A 1 68 THR 68 68 68 THR THR A . n A 1 69 THR 69 69 69 THR THR A . n A 1 70 THR 70 70 70 THR THR A . n A 1 71 GLU 71 71 71 GLU GLU A . n A 1 72 SER 72 72 72 SER SER A . n A 1 73 ARG 73 73 73 ARG ARG A . n A 1 74 CYS 74 74 74 CYS CYS A . n A 1 75 PRO 75 75 75 PRO PRO A . n A 1 76 THR 76 76 76 THR THR A . n A 1 77 GLN 77 77 77 GLN GLN A . n A 1 78 GLY 78 78 78 GLY GLY A . n A 1 79 GLU 79 79 79 GLU GLU A . n A 1 80 PRO 80 80 80 PRO PRO A . n A 1 81 SER 81 81 81 SER SER A . n A 1 82 LEU 82 82 82 LEU LEU A . n A 1 83 ASN 83 83 83 ASN ASN A . n A 1 84 GLU 84 84 84 GLU GLU A . n A 1 85 GLU 85 85 85 GLU GLU A . n A 1 86 GLN 86 86 86 GLN GLN A . n A 1 87 ASP 87 87 87 ASP ASP A . n A 1 88 LYS 88 88 88 LYS LYS A . n A 1 89 ARG 89 89 89 ARG ARG A . n A 1 90 PHE 90 90 90 PHE PHE A . n A 1 91 ILE 91 91 91 ILE ILE A . n A 1 92 CYS 92 92 92 CYS CYS A . n A 1 93 LYS 93 93 93 LYS LYS A . n A 1 94 HIS 94 94 94 HIS HIS A . n A 1 95 SER 95 95 95 SER SER A . n A 1 96 MET 96 96 96 MET MET A . n A 1 97 VAL 97 97 97 VAL VAL A . n A 1 98 ASP 98 98 98 ASP ASP A . n A 1 99 ARG 99 99 99 ARG ARG A . n A 1 100 GLY 100 100 100 GLY GLY A . n A 1 101 TRP 101 101 101 TRP TRP A . n A 1 102 GLY 102 102 102 GLY GLY A . n A 1 103 ASN 103 103 103 ASN ASN A . n A 1 104 GLY 104 104 104 GLY GLY A . n A 1 105 CYS 105 105 105 CYS CYS A . n A 1 106 GLY 106 106 106 GLY GLY A . n A 1 107 LEU 107 107 107 LEU LEU A . n A 1 108 PHE 108 108 108 PHE PHE A . n A 1 109 GLY 109 109 109 GLY GLY A . n A 1 110 LYS 110 110 110 LYS LYS A . n A 1 111 GLY 111 111 111 GLY GLY A . n A 1 112 GLY 112 112 112 GLY GLY A . n A 1 113 ILE 113 113 113 ILE ILE A . n A 1 114 VAL 114 114 114 VAL VAL A . n A 1 115 THR 115 115 115 THR THR A . n A 1 116 CYS 116 116 116 CYS CYS A . n A 1 117 ALA 117 117 117 ALA ALA A . n A 1 118 LYS 118 118 118 LYS LYS A . n A 1 119 PHE 119 119 119 PHE PHE A . n A 1 120 THR 120 120 120 THR THR A . n A 1 121 CYS 121 121 121 CYS CYS A . n A 1 122 LYS 122 122 122 LYS LYS A . n A 1 123 LYS 123 123 123 LYS LYS A . n A 1 124 ASN 124 124 124 ASN ASN A . n A 1 125 MET 125 125 125 MET MET A . n A 1 126 GLU 126 126 126 GLU GLU A . n A 1 127 GLY 127 127 127 GLY GLY A . n A 1 128 LYS 128 128 128 LYS LYS A . n A 1 129 ILE 129 129 129 ILE ILE A . n A 1 130 VAL 130 130 130 VAL VAL A . n A 1 131 GLN 131 131 131 GLN GLN A . n A 1 132 PRO 132 132 132 PRO PRO A . n A 1 133 GLU 133 133 133 GLU GLU A . n A 1 134 ASN 134 134 134 ASN ASN A . n A 1 135 LEU 135 135 135 LEU LEU A . n A 1 136 GLU 136 136 136 GLU GLU A . n A 1 137 TYR 137 137 137 TYR TYR A . n A 1 138 THR 138 138 138 THR THR A . n A 1 139 ILE 139 139 139 ILE ILE A . n A 1 140 VAL 140 140 140 VAL VAL A . n A 1 141 ILE 141 141 141 ILE ILE A . n A 1 142 THR 142 142 142 THR THR A . n A 1 143 PRO 143 143 143 PRO PRO A . n A 1 144 HIS 144 144 144 HIS HIS A . n A 1 145 SER 145 145 145 SER SER A . n A 1 146 GLY 146 146 146 GLY GLY A . n A 1 147 GLU 147 147 147 GLU GLU A . n A 1 148 GLU 148 148 ? ? ? A . n A 1 149 HIS 149 149 ? ? ? A . n A 1 150 ALA 150 150 ? ? ? A . n A 1 151 VAL 151 151 ? ? ? A . n A 1 152 GLY 152 152 ? ? ? A . n A 1 153 ASN 153 153 ? ? ? A . n A 1 154 ASP 154 154 ? ? ? A . n A 1 155 THR 155 155 ? ? ? A . n A 1 156 GLY 156 156 ? ? ? A . n A 1 157 LYS 157 157 ? ? ? A . n A 1 158 HIS 158 158 ? ? ? A . n A 1 159 GLY 159 159 159 GLY GLY A . n A 1 160 LYS 160 160 160 LYS LYS A . n A 1 161 GLU 161 161 161 GLU GLU A . n A 1 162 ILE 162 162 162 ILE ILE A . n A 1 163 LYS 163 163 163 LYS LYS A . n A 1 164 ILE 164 164 164 ILE ILE A . n A 1 165 THR 165 165 165 THR THR A . n A 1 166 PRO 166 166 166 PRO PRO A . n A 1 167 GLN 167 167 167 GLN GLN A . n A 1 168 SER 168 168 ? ? ? A . n A 1 169 SER 169 169 ? ? ? A . n A 1 170 THR 170 170 170 THR THR A . n A 1 171 THR 171 171 171 THR THR A . n A 1 172 GLU 172 172 172 GLU GLU A . n A 1 173 ALA 173 173 173 ALA ALA A . n A 1 174 GLU 174 174 174 GLU GLU A . n A 1 175 LEU 175 175 175 LEU LEU A . n A 1 176 THR 176 176 176 THR THR A . n A 1 177 GLY 177 177 177 GLY GLY A . n A 1 178 TYR 178 178 178 TYR TYR A . n A 1 179 GLY 179 179 179 GLY GLY A . n A 1 180 THR 180 180 180 THR THR A . n A 1 181 VAL 181 181 181 VAL VAL A . n A 1 182 THR 182 182 182 THR THR A . n A 1 183 MET 183 183 183 MET MET A . n A 1 184 GLU 184 184 184 GLU GLU A . n A 1 185 CYS 185 185 185 CYS CYS A . n A 1 186 SER 186 186 186 SER SER A . n A 1 187 PRO 187 187 187 PRO PRO A . n A 1 188 ARG 188 188 188 ARG ARG A . n A 1 189 THR 189 189 189 THR THR A . n A 1 190 GLY 190 190 190 GLY GLY A . n A 1 191 LEU 191 191 191 LEU LEU A . n A 1 192 ASP 192 192 192 ASP ASP A . n A 1 193 PHE 193 193 193 PHE PHE A . n A 1 194 ASN 194 194 194 ASN ASN A . n A 1 195 GLU 195 195 195 GLU GLU A . n A 1 196 MET 196 196 196 MET MET A . n A 1 197 VAL 197 197 197 VAL VAL A . n A 1 198 LEU 198 198 198 LEU LEU A . n A 1 199 LEU 199 199 199 LEU LEU A . n A 1 200 GLN 200 200 200 GLN GLN A . n A 1 201 MET 201 201 201 MET MET A . n A 1 202 GLU 202 202 202 GLU GLU A . n A 1 203 ASP 203 203 203 ASP ASP A . n A 1 204 LYS 204 204 204 LYS LYS A . n A 1 205 ALA 205 205 205 ALA ALA A . n A 1 206 TRP 206 206 206 TRP TRP A . n A 1 207 LEU 207 207 207 LEU LEU A . n A 1 208 VAL 208 208 208 VAL VAL A . n A 1 209 HIS 209 209 209 HIS HIS A . n A 1 210 ARG 210 210 210 ARG ARG A . n A 1 211 GLN 211 211 211 GLN GLN A . n A 1 212 TRP 212 212 212 TRP TRP A . n A 1 213 PHE 213 213 213 PHE PHE A . n A 1 214 LEU 214 214 214 LEU LEU A . n A 1 215 ASP 215 215 215 ASP ASP A . n A 1 216 LEU 216 216 216 LEU LEU A . n A 1 217 PRO 217 217 217 PRO PRO A . n A 1 218 LEU 218 218 218 LEU LEU A . n A 1 219 PRO 219 219 219 PRO PRO A . n A 1 220 TRP 220 220 220 TRP TRP A . n A 1 221 LEU 221 221 221 LEU LEU A . n A 1 222 PRO 222 222 222 PRO PRO A . n A 1 223 GLY 223 223 223 GLY GLY A . n A 1 224 ALA 224 224 224 ALA ALA A . n A 1 225 ASP 225 225 225 ASP ASP A . n A 1 226 THR 226 226 226 THR THR A . n A 1 227 GLN 227 227 227 GLN GLN A . n A 1 228 GLY 228 228 228 GLY GLY A . n A 1 229 SER 229 229 229 SER SER A . n A 1 230 ASN 230 230 230 ASN ASN A . n A 1 231 TRP 231 231 231 TRP TRP A . n A 1 232 ILE 232 232 232 ILE ILE A . n A 1 233 GLN 233 233 233 GLN GLN A . n A 1 234 LYS 234 234 234 LYS LYS A . n A 1 235 GLU 235 235 235 GLU GLU A . n A 1 236 THR 236 236 236 THR THR A . n A 1 237 LEU 237 237 237 LEU LEU A . n A 1 238 VAL 238 238 238 VAL VAL A . n A 1 239 THR 239 239 239 THR THR A . n A 1 240 PHE 240 240 240 PHE PHE A . n A 1 241 LYS 241 241 241 LYS LYS A . n A 1 242 ASN 242 242 242 ASN ASN A . n A 1 243 PRO 243 243 243 PRO PRO A . n A 1 244 HIS 244 244 244 HIS HIS A . n A 1 245 ALA 245 245 245 ALA ALA A . n A 1 246 LYS 246 246 246 LYS LYS A . n A 1 247 LYS 247 247 247 LYS LYS A . n A 1 248 GLN 248 248 248 GLN GLN A . n A 1 249 ASP 249 249 249 ASP ASP A . n A 1 250 VAL 250 250 250 VAL VAL A . n A 1 251 VAL 251 251 251 VAL VAL A . n A 1 252 VAL 252 252 252 VAL VAL A . n A 1 253 LEU 253 253 253 LEU LEU A . n A 1 254 GLY 254 254 254 GLY GLY A . n A 1 255 SER 255 255 255 SER SER A . n A 1 256 GLN 256 256 256 GLN GLN A . n A 1 257 GLU 257 257 257 GLU GLU A . n A 1 258 GLY 258 258 258 GLY GLY A . n A 1 259 ALA 259 259 259 ALA ALA A . n A 1 260 MET 260 260 260 MET MET A . n A 1 261 HIS 261 261 261 HIS HIS A . n A 1 262 THR 262 262 262 THR THR A . n A 1 263 ALA 263 263 263 ALA ALA A . n A 1 264 LEU 264 264 264 LEU LEU A . n A 1 265 THR 265 265 265 THR THR A . n A 1 266 GLY 266 266 266 GLY GLY A . n A 1 267 ALA 267 267 267 ALA ALA A . n A 1 268 THR 268 268 268 THR THR A . n A 1 269 GLU 269 269 269 GLU GLU A . n A 1 270 ILE 270 270 270 ILE ILE A . n A 1 271 GLN 271 271 271 GLN GLN A . n A 1 272 MET 272 272 272 MET MET A . n A 1 273 SER 273 273 273 SER SER A . n A 1 274 SER 274 274 274 SER SER A . n A 1 275 GLY 275 275 275 GLY GLY A . n A 1 276 ASN 276 276 276 ASN ASN A . n A 1 277 LEU 277 277 277 LEU LEU A . n A 1 278 LEU 278 278 278 LEU LEU A . n A 1 279 PHE 279 279 279 PHE PHE A . n A 1 280 THR 280 280 280 THR THR A . n A 1 281 GLY 281 281 281 GLY GLY A . n A 1 282 HIS 282 282 282 HIS HIS A . n A 1 283 LEU 283 283 283 LEU LEU A . n A 1 284 LYS 284 284 284 LYS LYS A . n A 1 285 CYS 285 285 285 CYS CYS A . n A 1 286 ARG 286 286 286 ARG ARG A . n A 1 287 LEU 287 287 287 LEU LEU A . n A 1 288 ARG 288 288 288 ARG ARG A . n A 1 289 MET 289 289 289 MET MET A . n A 1 290 ASP 290 290 290 ASP ASP A . n A 1 291 LYS 291 291 291 LYS LYS A . n A 1 292 LEU 292 292 292 LEU LEU A . n A 1 293 GLN 293 293 293 GLN GLN A . n A 1 294 LEU 294 294 294 LEU LEU A . n A 1 295 LYS 295 295 295 LYS LYS A . n A 1 296 GLY 296 296 296 GLY GLY A . n A 1 297 MET 297 297 297 MET MET A . n A 1 298 SER 298 298 298 SER SER A . n A 1 299 TYR 299 299 299 TYR TYR A . n A 1 300 SER 300 300 300 SER SER A . n A 1 301 MET 301 301 301 MET MET A . n A 1 302 CYS 302 302 302 CYS CYS A . n A 1 303 THR 303 303 303 THR THR A . n A 1 304 GLY 304 304 304 GLY GLY A . n A 1 305 LYS 305 305 305 LYS LYS A . n A 1 306 PHE 306 306 306 PHE PHE A . n A 1 307 LYS 307 307 307 LYS LYS A . n A 1 308 ILE 308 308 308 ILE ILE A . n A 1 309 VAL 309 309 309 VAL VAL A . n A 1 310 LYS 310 310 310 LYS LYS A . n A 1 311 GLU 311 311 311 GLU GLU A . n A 1 312 ILE 312 312 312 ILE ILE A . n A 1 313 ALA 313 313 313 ALA ALA A . n A 1 314 GLU 314 314 314 GLU GLU A . n A 1 315 THR 315 315 315 THR THR A . n A 1 316 GLN 316 316 316 GLN GLN A . n A 1 317 HIS 317 317 317 HIS HIS A . n A 1 318 GLY 318 318 318 GLY GLY A . n A 1 319 THR 319 319 319 THR THR A . n A 1 320 ILE 320 320 320 ILE ILE A . n A 1 321 VAL 321 321 321 VAL VAL A . n A 1 322 ILE 322 322 322 ILE ILE A . n A 1 323 ARG 323 323 323 ARG ARG A . n A 1 324 VAL 324 324 324 VAL VAL A . n A 1 325 GLN 325 325 325 GLN GLN A . n A 1 326 TYR 326 326 326 TYR TYR A . n A 1 327 GLU 327 327 327 GLU GLU A . n A 1 328 GLY 328 328 328 GLY GLY A . n A 1 329 ASP 329 329 329 ASP ASP A . n A 1 330 GLY 330 330 330 GLY GLY A . n A 1 331 SER 331 331 331 SER SER A . n A 1 332 PRO 332 332 332 PRO PRO A . n A 1 333 CYS 333 333 333 CYS CYS A . n A 1 334 LYS 334 334 334 LYS LYS A . n A 1 335 ILE 335 335 335 ILE ILE A . n A 1 336 PRO 336 336 336 PRO PRO A . n A 1 337 PHE 337 337 337 PHE PHE A . n A 1 338 GLU 338 338 338 GLU GLU A . n A 1 339 ILE 339 339 339 ILE ILE A . n A 1 340 THR 340 340 340 THR THR A . n A 1 341 ASP 341 341 341 ASP ASP A . n A 1 342 LEU 342 342 342 LEU LEU A . n A 1 343 GLU 343 343 343 GLU GLU A . n A 1 344 LYS 344 344 344 LYS LYS A . n A 1 345 ARG 345 345 345 ARG ARG A . n A 1 346 HIS 346 346 346 HIS HIS A . n A 1 347 VAL 347 347 347 VAL VAL A . n A 1 348 LEU 348 348 348 LEU LEU A . n A 1 349 GLY 349 349 349 GLY GLY A . n A 1 350 ARG 350 350 350 ARG ARG A . n A 1 351 LEU 351 351 351 LEU LEU A . n A 1 352 ILE 352 352 352 ILE ILE A . n A 1 353 THR 353 353 353 THR THR A . n A 1 354 VAL 354 354 354 VAL VAL A . n A 1 355 ASN 355 355 355 ASN ASN A . n A 1 356 PRO 356 356 356 PRO PRO A . n A 1 357 ILE 357 357 357 ILE ILE A . n A 1 358 VAL 358 358 358 VAL VAL A . n A 1 359 THR 359 359 359 THR THR A . n A 1 360 GLU 360 360 360 GLU GLU A . n A 1 361 LYS 361 361 361 LYS LYS A . n A 1 362 ASP 362 362 362 ASP ASP A . n A 1 363 SER 363 363 363 SER SER A . n A 1 364 PRO 364 364 364 PRO PRO A . n A 1 365 VAL 365 365 365 VAL VAL A . n A 1 366 ASN 366 366 366 ASN ASN A . n A 1 367 ILE 367 367 367 ILE ILE A . n A 1 368 GLU 368 368 368 GLU GLU A . n A 1 369 ALA 369 369 369 ALA ALA A . n A 1 370 GLU 370 370 370 GLU GLU A . n A 1 371 PRO 371 371 371 PRO PRO A . n A 1 372 PRO 372 372 372 PRO PRO A . n A 1 373 PHE 373 373 373 PHE PHE A . n A 1 374 GLY 374 374 374 GLY GLY A . n A 1 375 ASP 375 375 375 ASP ASP A . n A 1 376 SER 376 376 376 SER SER A . n A 1 377 TYR 377 377 377 TYR TYR A . n A 1 378 ILE 378 378 378 ILE ILE A . n A 1 379 ILE 379 379 379 ILE ILE A . n A 1 380 VAL 380 380 380 VAL VAL A . n A 1 381 GLY 381 381 381 GLY GLY A . n A 1 382 VAL 382 382 382 VAL VAL A . n A 1 383 GLU 383 383 383 GLU GLU A . n A 1 384 PRO 384 384 384 PRO PRO A . n A 1 385 GLY 385 385 385 GLY GLY A . n A 1 386 GLN 386 386 386 GLN GLN A . n A 1 387 LEU 387 387 387 LEU LEU A . n A 1 388 LYS 388 388 388 LYS LYS A . n A 1 389 LEU 389 389 389 LEU LEU A . n A 1 390 ASN 390 390 390 ASN ASN A . n A 1 391 TRP 391 391 391 TRP TRP A . n A 1 392 LEU 392 1392 1392 LEU LEU A . n A 1 393 ARG 393 1393 1393 ARG ARG A . n A 1 394 PRO 394 1394 1394 PRO PRO A . n A 1 395 LEU 395 1395 1395 LEU LEU A . n A 1 396 GLU 396 1396 ? ? ? A . n A 1 397 SER 397 1397 ? ? ? A . n A 1 398 ARG 398 1398 ? ? ? A . n A 1 399 GLY 399 1399 ? ? ? A . n A 1 400 PRO 400 1400 ? ? ? A . n A 1 401 PHE 401 1401 ? ? ? A . n A 1 402 GLU 402 1402 ? ? ? A . n A 1 403 GLY 403 1403 ? ? ? A . n A 1 404 LYS 404 1404 ? ? ? A . n A 1 405 PRO 405 1405 ? ? ? A . n A 1 406 ILE 406 1406 ? ? ? A . n A 1 407 PRO 407 1407 ? ? ? A . n A 1 408 ASN 408 1408 ? ? ? A . n A 1 409 PRO 409 1409 ? ? ? A . n A 1 410 LEU 410 1410 ? ? ? A . n A 1 411 LEU 411 1411 ? ? ? A . n A 1 412 GLY 412 1412 ? ? ? A . n A 1 413 LEU 413 1413 ? ? ? A . n A 1 414 ASP 414 1414 ? ? ? A . n A 1 415 SER 415 1415 ? ? ? A . n A 1 416 THR 416 1416 ? ? ? A . n A 1 417 ARG 417 1417 ? ? ? A . n A 1 418 THR 418 1418 ? ? ? A . n A 1 419 GLY 419 1419 ? ? ? A . n A 1 420 HIS 420 1420 ? ? ? A . n A 1 421 HIS 421 1421 ? ? ? A . n A 1 422 HIS 422 1422 ? ? ? A . n A 1 423 HIS 423 1423 ? ? ? A . n A 1 424 HIS 424 1424 ? ? ? A . n A 1 425 HIS 425 1425 ? ? ? A . n B 1 1 MET 1 1 1 MET MET B . n B 1 2 ARG 2 2 2 ARG ARG B . n B 1 3 CYS 3 3 3 CYS CYS B . n B 1 4 ILE 4 4 4 ILE ILE B . n B 1 5 GLY 5 5 5 GLY GLY B . n B 1 6 ILE 6 6 6 ILE ILE B . n B 1 7 SER 7 7 7 SER SER B . n B 1 8 ASN 8 8 8 ASN ASN B . n B 1 9 ARG 9 9 9 ARG ARG B . n B 1 10 ASP 10 10 10 ASP ASP B . n B 1 11 PHE 11 11 11 PHE PHE B . n B 1 12 VAL 12 12 12 VAL VAL B . n B 1 13 GLU 13 13 13 GLU GLU B . n B 1 14 GLY 14 14 14 GLY GLY B . n B 1 15 VAL 15 15 15 VAL VAL B . n B 1 16 SER 16 16 16 SER SER B . n B 1 17 GLY 17 17 17 GLY GLY B . n B 1 18 GLY 18 18 18 GLY GLY B . n B 1 19 SER 19 19 19 SER SER B . n B 1 20 TRP 20 20 20 TRP TRP B . n B 1 21 VAL 21 21 21 VAL VAL B . n B 1 22 ASP 22 22 22 ASP ASP B . n B 1 23 ILE 23 23 23 ILE ILE B . n B 1 24 VAL 24 24 24 VAL VAL B . n B 1 25 LEU 25 25 25 LEU LEU B . n B 1 26 GLU 26 26 26 GLU GLU B . n B 1 27 HIS 27 27 27 HIS HIS B . n B 1 28 GLY 28 28 28 GLY GLY B . n B 1 29 SER 29 29 29 SER SER B . n B 1 30 CYS 30 30 30 CYS CYS B . n B 1 31 VAL 31 31 31 VAL VAL B . n B 1 32 THR 32 32 32 THR THR B . n B 1 33 THR 33 33 33 THR THR B . n B 1 34 MET 34 34 34 MET MET B . n B 1 35 ALA 35 35 35 ALA ALA B . n B 1 36 LYS 36 36 36 LYS LYS B . n B 1 37 ASN 37 37 37 ASN ASN B . n B 1 38 LYS 38 38 38 LYS LYS B . n B 1 39 PRO 39 39 39 PRO PRO B . n B 1 40 THR 40 40 40 THR THR B . n B 1 41 LEU 41 41 41 LEU LEU B . n B 1 42 ASP 42 42 42 ASP ASP B . n B 1 43 PHE 43 43 43 PHE PHE B . n B 1 44 GLU 44 44 44 GLU GLU B . n B 1 45 LEU 45 45 45 LEU LEU B . n B 1 46 ILE 46 46 46 ILE ILE B . n B 1 47 LYS 47 47 47 LYS LYS B . n B 1 48 THR 48 48 48 THR THR B . n B 1 49 GLU 49 49 49 GLU GLU B . n B 1 50 ALA 50 50 50 ALA ALA B . n B 1 51 LYS 51 51 51 LYS LYS B . n B 1 52 GLN 52 52 52 GLN GLN B . n B 1 53 PRO 53 53 53 PRO PRO B . n B 1 54 ALA 54 54 54 ALA ALA B . n B 1 55 THR 55 55 55 THR THR B . n B 1 56 LEU 56 56 56 LEU LEU B . n B 1 57 ARG 57 57 57 ARG ARG B . n B 1 58 LYS 58 58 58 LYS LYS B . n B 1 59 TYR 59 59 59 TYR TYR B . n B 1 60 CYS 60 60 60 CYS CYS B . n B 1 61 ILE 61 61 61 ILE ILE B . n B 1 62 GLU 62 62 62 GLU GLU B . n B 1 63 ALA 63 63 63 ALA ALA B . n B 1 64 LYS 64 64 64 LYS LYS B . n B 1 65 LEU 65 65 65 LEU LEU B . n B 1 66 THR 66 66 66 THR THR B . n B 1 67 ASN 67 67 67 ASN ASN B . n B 1 68 THR 68 68 68 THR THR B . n B 1 69 THR 69 69 69 THR THR B . n B 1 70 THR 70 70 70 THR THR B . n B 1 71 GLU 71 71 71 GLU GLU B . n B 1 72 SER 72 72 72 SER SER B . n B 1 73 ARG 73 73 73 ARG ARG B . n B 1 74 CYS 74 74 74 CYS CYS B . n B 1 75 PRO 75 75 75 PRO PRO B . n B 1 76 THR 76 76 76 THR THR B . n B 1 77 GLN 77 77 77 GLN GLN B . n B 1 78 GLY 78 78 78 GLY GLY B . n B 1 79 GLU 79 79 79 GLU GLU B . n B 1 80 PRO 80 80 80 PRO PRO B . n B 1 81 SER 81 81 81 SER SER B . n B 1 82 LEU 82 82 82 LEU LEU B . n B 1 83 ASN 83 83 83 ASN ASN B . n B 1 84 GLU 84 84 84 GLU GLU B . n B 1 85 GLU 85 85 85 GLU GLU B . n B 1 86 GLN 86 86 86 GLN GLN B . n B 1 87 ASP 87 87 87 ASP ASP B . n B 1 88 LYS 88 88 88 LYS LYS B . n B 1 89 ARG 89 89 89 ARG ARG B . n B 1 90 PHE 90 90 90 PHE PHE B . n B 1 91 ILE 91 91 91 ILE ILE B . n B 1 92 CYS 92 92 92 CYS CYS B . n B 1 93 LYS 93 93 93 LYS LYS B . n B 1 94 HIS 94 94 94 HIS HIS B . n B 1 95 SER 95 95 95 SER SER B . n B 1 96 MET 96 96 96 MET MET B . n B 1 97 VAL 97 97 97 VAL VAL B . n B 1 98 ASP 98 98 98 ASP ASP B . n B 1 99 ARG 99 99 99 ARG ARG B . n B 1 100 GLY 100 100 100 GLY GLY B . n B 1 101 TRP 101 101 101 TRP TRP B . n B 1 102 GLY 102 102 102 GLY GLY B . n B 1 103 ASN 103 103 103 ASN ASN B . n B 1 104 GLY 104 104 104 GLY GLY B . n B 1 105 CYS 105 105 105 CYS CYS B . n B 1 106 GLY 106 106 106 GLY GLY B . n B 1 107 LEU 107 107 107 LEU LEU B . n B 1 108 PHE 108 108 108 PHE PHE B . n B 1 109 GLY 109 109 109 GLY GLY B . n B 1 110 LYS 110 110 110 LYS LYS B . n B 1 111 GLY 111 111 111 GLY GLY B . n B 1 112 GLY 112 112 112 GLY GLY B . n B 1 113 ILE 113 113 113 ILE ILE B . n B 1 114 VAL 114 114 114 VAL VAL B . n B 1 115 THR 115 115 115 THR THR B . n B 1 116 CYS 116 116 116 CYS CYS B . n B 1 117 ALA 117 117 117 ALA ALA B . n B 1 118 LYS 118 118 118 LYS LYS B . n B 1 119 PHE 119 119 119 PHE PHE B . n B 1 120 THR 120 120 120 THR THR B . n B 1 121 CYS 121 121 121 CYS CYS B . n B 1 122 LYS 122 122 122 LYS LYS B . n B 1 123 LYS 123 123 123 LYS LYS B . n B 1 124 ASN 124 124 124 ASN ASN B . n B 1 125 MET 125 125 125 MET MET B . n B 1 126 GLU 126 126 126 GLU GLU B . n B 1 127 GLY 127 127 127 GLY GLY B . n B 1 128 LYS 128 128 128 LYS LYS B . n B 1 129 ILE 129 129 129 ILE ILE B . n B 1 130 VAL 130 130 130 VAL VAL B . n B 1 131 GLN 131 131 131 GLN GLN B . n B 1 132 PRO 132 132 132 PRO PRO B . n B 1 133 GLU 133 133 133 GLU GLU B . n B 1 134 ASN 134 134 134 ASN ASN B . n B 1 135 LEU 135 135 135 LEU LEU B . n B 1 136 GLU 136 136 136 GLU GLU B . n B 1 137 TYR 137 137 137 TYR TYR B . n B 1 138 THR 138 138 138 THR THR B . n B 1 139 ILE 139 139 139 ILE ILE B . n B 1 140 VAL 140 140 140 VAL VAL B . n B 1 141 ILE 141 141 141 ILE ILE B . n B 1 142 THR 142 142 142 THR THR B . n B 1 143 PRO 143 143 143 PRO PRO B . n B 1 144 HIS 144 144 144 HIS HIS B . n B 1 145 SER 145 145 145 SER SER B . n B 1 146 GLY 146 146 146 GLY GLY B . n B 1 147 GLU 147 147 ? ? ? B . n B 1 148 GLU 148 148 ? ? ? B . n B 1 149 HIS 149 149 ? ? ? B . n B 1 150 ALA 150 150 ? ? ? B . n B 1 151 VAL 151 151 ? ? ? B . n B 1 152 GLY 152 152 ? ? ? B . n B 1 153 ASN 153 153 ? ? ? B . n B 1 154 ASP 154 154 ? ? ? B . n B 1 155 THR 155 155 ? ? ? B . n B 1 156 GLY 156 156 ? ? ? B . n B 1 157 LYS 157 157 ? ? ? B . n B 1 158 HIS 158 158 158 HIS HIS B . n B 1 159 GLY 159 159 159 GLY GLY B . n B 1 160 LYS 160 160 160 LYS LYS B . n B 1 161 GLU 161 161 161 GLU GLU B . n B 1 162 ILE 162 162 162 ILE ILE B . n B 1 163 LYS 163 163 163 LYS LYS B . n B 1 164 ILE 164 164 164 ILE ILE B . n B 1 165 THR 165 165 165 THR THR B . n B 1 166 PRO 166 166 166 PRO PRO B . n B 1 167 GLN 167 167 167 GLN GLN B . n B 1 168 SER 168 168 168 SER SER B . n B 1 169 SER 169 169 169 SER SER B . n B 1 170 THR 170 170 170 THR THR B . n B 1 171 THR 171 171 171 THR THR B . n B 1 172 GLU 172 172 172 GLU GLU B . n B 1 173 ALA 173 173 173 ALA ALA B . n B 1 174 GLU 174 174 174 GLU GLU B . n B 1 175 LEU 175 175 175 LEU LEU B . n B 1 176 THR 176 176 176 THR THR B . n B 1 177 GLY 177 177 177 GLY GLY B . n B 1 178 TYR 178 178 178 TYR TYR B . n B 1 179 GLY 179 179 179 GLY GLY B . n B 1 180 THR 180 180 180 THR THR B . n B 1 181 VAL 181 181 181 VAL VAL B . n B 1 182 THR 182 182 182 THR THR B . n B 1 183 MET 183 183 183 MET MET B . n B 1 184 GLU 184 184 184 GLU GLU B . n B 1 185 CYS 185 185 185 CYS CYS B . n B 1 186 SER 186 186 186 SER SER B . n B 1 187 PRO 187 187 187 PRO PRO B . n B 1 188 ARG 188 188 188 ARG ARG B . n B 1 189 THR 189 189 189 THR THR B . n B 1 190 GLY 190 190 190 GLY GLY B . n B 1 191 LEU 191 191 191 LEU LEU B . n B 1 192 ASP 192 192 192 ASP ASP B . n B 1 193 PHE 193 193 193 PHE PHE B . n B 1 194 ASN 194 194 194 ASN ASN B . n B 1 195 GLU 195 195 195 GLU GLU B . n B 1 196 MET 196 196 196 MET MET B . n B 1 197 VAL 197 197 197 VAL VAL B . n B 1 198 LEU 198 198 198 LEU LEU B . n B 1 199 LEU 199 199 199 LEU LEU B . n B 1 200 GLN 200 200 200 GLN GLN B . n B 1 201 MET 201 201 201 MET MET B . n B 1 202 GLU 202 202 202 GLU GLU B . n B 1 203 ASP 203 203 203 ASP ASP B . n B 1 204 LYS 204 204 204 LYS LYS B . n B 1 205 ALA 205 205 205 ALA ALA B . n B 1 206 TRP 206 206 206 TRP TRP B . n B 1 207 LEU 207 207 207 LEU LEU B . n B 1 208 VAL 208 208 208 VAL VAL B . n B 1 209 HIS 209 209 209 HIS HIS B . n B 1 210 ARG 210 210 210 ARG ARG B . n B 1 211 GLN 211 211 211 GLN GLN B . n B 1 212 TRP 212 212 212 TRP TRP B . n B 1 213 PHE 213 213 213 PHE PHE B . n B 1 214 LEU 214 214 214 LEU LEU B . n B 1 215 ASP 215 215 215 ASP ASP B . n B 1 216 LEU 216 216 216 LEU LEU B . n B 1 217 PRO 217 217 217 PRO PRO B . n B 1 218 LEU 218 218 218 LEU LEU B . n B 1 219 PRO 219 219 219 PRO PRO B . n B 1 220 TRP 220 220 220 TRP TRP B . n B 1 221 LEU 221 221 221 LEU LEU B . n B 1 222 PRO 222 222 222 PRO PRO B . n B 1 223 GLY 223 223 223 GLY GLY B . n B 1 224 ALA 224 224 224 ALA ALA B . n B 1 225 ASP 225 225 225 ASP ASP B . n B 1 226 THR 226 226 226 THR THR B . n B 1 227 GLN 227 227 227 GLN GLN B . n B 1 228 GLY 228 228 228 GLY GLY B . n B 1 229 SER 229 229 229 SER SER B . n B 1 230 ASN 230 230 230 ASN ASN B . n B 1 231 TRP 231 231 231 TRP TRP B . n B 1 232 ILE 232 232 232 ILE ILE B . n B 1 233 GLN 233 233 233 GLN GLN B . n B 1 234 LYS 234 234 234 LYS LYS B . n B 1 235 GLU 235 235 235 GLU GLU B . n B 1 236 THR 236 236 236 THR THR B . n B 1 237 LEU 237 237 237 LEU LEU B . n B 1 238 VAL 238 238 238 VAL VAL B . n B 1 239 THR 239 239 239 THR THR B . n B 1 240 PHE 240 240 240 PHE PHE B . n B 1 241 LYS 241 241 241 LYS LYS B . n B 1 242 ASN 242 242 242 ASN ASN B . n B 1 243 PRO 243 243 243 PRO PRO B . n B 1 244 HIS 244 244 244 HIS HIS B . n B 1 245 ALA 245 245 245 ALA ALA B . n B 1 246 LYS 246 246 246 LYS LYS B . n B 1 247 LYS 247 247 247 LYS LYS B . n B 1 248 GLN 248 248 248 GLN GLN B . n B 1 249 ASP 249 249 249 ASP ASP B . n B 1 250 VAL 250 250 250 VAL VAL B . n B 1 251 VAL 251 251 251 VAL VAL B . n B 1 252 VAL 252 252 252 VAL VAL B . n B 1 253 LEU 253 253 253 LEU LEU B . n B 1 254 GLY 254 254 254 GLY GLY B . n B 1 255 SER 255 255 255 SER SER B . n B 1 256 GLN 256 256 256 GLN GLN B . n B 1 257 GLU 257 257 257 GLU GLU B . n B 1 258 GLY 258 258 258 GLY GLY B . n B 1 259 ALA 259 259 259 ALA ALA B . n B 1 260 MET 260 260 260 MET MET B . n B 1 261 HIS 261 261 261 HIS HIS B . n B 1 262 THR 262 262 262 THR THR B . n B 1 263 ALA 263 263 263 ALA ALA B . n B 1 264 LEU 264 264 264 LEU LEU B . n B 1 265 THR 265 265 265 THR THR B . n B 1 266 GLY 266 266 266 GLY GLY B . n B 1 267 ALA 267 267 267 ALA ALA B . n B 1 268 THR 268 268 268 THR THR B . n B 1 269 GLU 269 269 269 GLU GLU B . n B 1 270 ILE 270 270 270 ILE ILE B . n B 1 271 GLN 271 271 271 GLN GLN B . n B 1 272 MET 272 272 272 MET MET B . n B 1 273 SER 273 273 273 SER SER B . n B 1 274 SER 274 274 274 SER SER B . n B 1 275 GLY 275 275 275 GLY GLY B . n B 1 276 ASN 276 276 276 ASN ASN B . n B 1 277 LEU 277 277 277 LEU LEU B . n B 1 278 LEU 278 278 278 LEU LEU B . n B 1 279 PHE 279 279 279 PHE PHE B . n B 1 280 THR 280 280 280 THR THR B . n B 1 281 GLY 281 281 281 GLY GLY B . n B 1 282 HIS 282 282 282 HIS HIS B . n B 1 283 LEU 283 283 283 LEU LEU B . n B 1 284 LYS 284 284 284 LYS LYS B . n B 1 285 CYS 285 285 285 CYS CYS B . n B 1 286 ARG 286 286 286 ARG ARG B . n B 1 287 LEU 287 287 287 LEU LEU B . n B 1 288 ARG 288 288 288 ARG ARG B . n B 1 289 MET 289 289 289 MET MET B . n B 1 290 ASP 290 290 290 ASP ASP B . n B 1 291 LYS 291 291 291 LYS LYS B . n B 1 292 LEU 292 292 292 LEU LEU B . n B 1 293 GLN 293 293 293 GLN GLN B . n B 1 294 LEU 294 294 294 LEU LEU B . n B 1 295 LYS 295 295 295 LYS LYS B . n B 1 296 GLY 296 296 296 GLY GLY B . n B 1 297 MET 297 297 297 MET MET B . n B 1 298 SER 298 298 298 SER SER B . n B 1 299 TYR 299 299 299 TYR TYR B . n B 1 300 SER 300 300 300 SER SER B . n B 1 301 MET 301 301 301 MET MET B . n B 1 302 CYS 302 302 302 CYS CYS B . n B 1 303 THR 303 303 303 THR THR B . n B 1 304 GLY 304 304 304 GLY GLY B . n B 1 305 LYS 305 305 305 LYS LYS B . n B 1 306 PHE 306 306 306 PHE PHE B . n B 1 307 LYS 307 307 307 LYS LYS B . n B 1 308 ILE 308 308 308 ILE ILE B . n B 1 309 VAL 309 309 309 VAL VAL B . n B 1 310 LYS 310 310 310 LYS LYS B . n B 1 311 GLU 311 311 311 GLU GLU B . n B 1 312 ILE 312 312 312 ILE ILE B . n B 1 313 ALA 313 313 313 ALA ALA B . n B 1 314 GLU 314 314 314 GLU GLU B . n B 1 315 THR 315 315 315 THR THR B . n B 1 316 GLN 316 316 316 GLN GLN B . n B 1 317 HIS 317 317 317 HIS HIS B . n B 1 318 GLY 318 318 318 GLY GLY B . n B 1 319 THR 319 319 319 THR THR B . n B 1 320 ILE 320 320 320 ILE ILE B . n B 1 321 VAL 321 321 321 VAL VAL B . n B 1 322 ILE 322 322 322 ILE ILE B . n B 1 323 ARG 323 323 323 ARG ARG B . n B 1 324 VAL 324 324 324 VAL VAL B . n B 1 325 GLN 325 325 325 GLN GLN B . n B 1 326 TYR 326 326 326 TYR TYR B . n B 1 327 GLU 327 327 327 GLU GLU B . n B 1 328 GLY 328 328 328 GLY GLY B . n B 1 329 ASP 329 329 329 ASP ASP B . n B 1 330 GLY 330 330 330 GLY GLY B . n B 1 331 SER 331 331 331 SER SER B . n B 1 332 PRO 332 332 332 PRO PRO B . n B 1 333 CYS 333 333 333 CYS CYS B . n B 1 334 LYS 334 334 334 LYS LYS B . n B 1 335 ILE 335 335 335 ILE ILE B . n B 1 336 PRO 336 336 336 PRO PRO B . n B 1 337 PHE 337 337 337 PHE PHE B . n B 1 338 GLU 338 338 338 GLU GLU B . n B 1 339 ILE 339 339 339 ILE ILE B . n B 1 340 THR 340 340 340 THR THR B . n B 1 341 ASP 341 341 341 ASP ASP B . n B 1 342 LEU 342 342 342 LEU LEU B . n B 1 343 GLU 343 343 343 GLU GLU B . n B 1 344 LYS 344 344 344 LYS LYS B . n B 1 345 ARG 345 345 345 ARG ARG B . n B 1 346 HIS 346 346 346 HIS HIS B . n B 1 347 VAL 347 347 347 VAL VAL B . n B 1 348 LEU 348 348 348 LEU LEU B . n B 1 349 GLY 349 349 349 GLY GLY B . n B 1 350 ARG 350 350 350 ARG ARG B . n B 1 351 LEU 351 351 351 LEU LEU B . n B 1 352 ILE 352 352 352 ILE ILE B . n B 1 353 THR 353 353 353 THR THR B . n B 1 354 VAL 354 354 354 VAL VAL B . n B 1 355 ASN 355 355 355 ASN ASN B . n B 1 356 PRO 356 356 356 PRO PRO B . n B 1 357 ILE 357 357 357 ILE ILE B . n B 1 358 VAL 358 358 358 VAL VAL B . n B 1 359 THR 359 359 359 THR THR B . n B 1 360 GLU 360 360 360 GLU GLU B . n B 1 361 LYS 361 361 361 LYS LYS B . n B 1 362 ASP 362 362 362 ASP ASP B . n B 1 363 SER 363 363 363 SER SER B . n B 1 364 PRO 364 364 364 PRO PRO B . n B 1 365 VAL 365 365 365 VAL VAL B . n B 1 366 ASN 366 366 366 ASN ASN B . n B 1 367 ILE 367 367 367 ILE ILE B . n B 1 368 GLU 368 368 368 GLU GLU B . n B 1 369 ALA 369 369 369 ALA ALA B . n B 1 370 GLU 370 370 370 GLU GLU B . n B 1 371 PRO 371 371 371 PRO PRO B . n B 1 372 PRO 372 372 372 PRO PRO B . n B 1 373 PHE 373 373 373 PHE PHE B . n B 1 374 GLY 374 374 374 GLY GLY B . n B 1 375 ASP 375 375 375 ASP ASP B . n B 1 376 SER 376 376 376 SER SER B . n B 1 377 TYR 377 377 377 TYR TYR B . n B 1 378 ILE 378 378 378 ILE ILE B . n B 1 379 ILE 379 379 379 ILE ILE B . n B 1 380 VAL 380 380 380 VAL VAL B . n B 1 381 GLY 381 381 381 GLY GLY B . n B 1 382 VAL 382 382 382 VAL VAL B . n B 1 383 GLU 383 383 383 GLU GLU B . n B 1 384 PRO 384 384 384 PRO PRO B . n B 1 385 GLY 385 385 385 GLY GLY B . n B 1 386 GLN 386 386 386 GLN GLN B . n B 1 387 LEU 387 387 387 LEU LEU B . n B 1 388 LYS 388 388 388 LYS LYS B . n B 1 389 LEU 389 389 389 LEU LEU B . n B 1 390 ASN 390 390 390 ASN ASN B . n B 1 391 TRP 391 391 391 TRP TRP B . n B 1 392 LEU 392 1392 1392 LEU LEU B . n B 1 393 ARG 393 1393 1393 ARG ARG B . n B 1 394 PRO 394 1394 1394 PRO PRO B . n B 1 395 LEU 395 1395 ? ? ? B . n B 1 396 GLU 396 1396 ? ? ? B . n B 1 397 SER 397 1397 ? ? ? B . n B 1 398 ARG 398 1398 ? ? ? B . n B 1 399 GLY 399 1399 ? ? ? B . n B 1 400 PRO 400 1400 ? ? ? B . n B 1 401 PHE 401 1401 ? ? ? B . n B 1 402 GLU 402 1402 ? ? ? B . n B 1 403 GLY 403 1403 ? ? ? B . n B 1 404 LYS 404 1404 ? ? ? B . n B 1 405 PRO 405 1405 ? ? ? B . n B 1 406 ILE 406 1406 ? ? ? B . n B 1 407 PRO 407 1407 ? ? ? B . n B 1 408 ASN 408 1408 ? ? ? B . n B 1 409 PRO 409 1409 ? ? ? B . n B 1 410 LEU 410 1410 ? ? ? B . n B 1 411 LEU 411 1411 ? ? ? B . n B 1 412 GLY 412 1412 ? ? ? B . n B 1 413 LEU 413 1413 ? ? ? B . n B 1 414 ASP 414 1414 ? ? ? B . n B 1 415 SER 415 1415 ? ? ? B . n B 1 416 THR 416 1416 ? ? ? B . n B 1 417 ARG 417 1417 ? ? ? B . n B 1 418 THR 418 1418 ? ? ? B . n B 1 419 GLY 419 1419 ? ? ? B . n B 1 420 HIS 420 1420 ? ? ? B . n B 1 421 HIS 421 1421 ? ? ? B . n B 1 422 HIS 422 1422 ? ? ? B . n B 1 423 HIS 423 1423 ? ? ? B . n B 1 424 HIS 424 1424 ? ? ? B . n B 1 425 HIS 425 1425 ? ? ? B . n C 1 1 MET 1 1 1 MET MET C . n C 1 2 ARG 2 2 2 ARG ARG C . n C 1 3 CYS 3 3 3 CYS CYS C . n C 1 4 ILE 4 4 4 ILE ILE C . n C 1 5 GLY 5 5 5 GLY GLY C . n C 1 6 ILE 6 6 6 ILE ILE C . n C 1 7 SER 7 7 7 SER SER C . n C 1 8 ASN 8 8 8 ASN ASN C . n C 1 9 ARG 9 9 9 ARG ARG C . n C 1 10 ASP 10 10 10 ASP ASP C . n C 1 11 PHE 11 11 11 PHE PHE C . n C 1 12 VAL 12 12 12 VAL VAL C . n C 1 13 GLU 13 13 13 GLU GLU C . n C 1 14 GLY 14 14 14 GLY GLY C . n C 1 15 VAL 15 15 15 VAL VAL C . n C 1 16 SER 16 16 16 SER SER C . n C 1 17 GLY 17 17 17 GLY GLY C . n C 1 18 GLY 18 18 18 GLY GLY C . n C 1 19 SER 19 19 19 SER SER C . n C 1 20 TRP 20 20 20 TRP TRP C . n C 1 21 VAL 21 21 21 VAL VAL C . n C 1 22 ASP 22 22 22 ASP ASP C . n C 1 23 ILE 23 23 23 ILE ILE C . n C 1 24 VAL 24 24 24 VAL VAL C . n C 1 25 LEU 25 25 25 LEU LEU C . n C 1 26 GLU 26 26 26 GLU GLU C . n C 1 27 HIS 27 27 27 HIS HIS C . n C 1 28 GLY 28 28 28 GLY GLY C . n C 1 29 SER 29 29 29 SER SER C . n C 1 30 CYS 30 30 30 CYS CYS C . n C 1 31 VAL 31 31 31 VAL VAL C . n C 1 32 THR 32 32 32 THR THR C . n C 1 33 THR 33 33 33 THR THR C . n C 1 34 MET 34 34 34 MET MET C . n C 1 35 ALA 35 35 35 ALA ALA C . n C 1 36 LYS 36 36 36 LYS LYS C . n C 1 37 ASN 37 37 37 ASN ASN C . n C 1 38 LYS 38 38 38 LYS LYS C . n C 1 39 PRO 39 39 39 PRO PRO C . n C 1 40 THR 40 40 40 THR THR C . n C 1 41 LEU 41 41 41 LEU LEU C . n C 1 42 ASP 42 42 42 ASP ASP C . n C 1 43 PHE 43 43 43 PHE PHE C . n C 1 44 GLU 44 44 44 GLU GLU C . n C 1 45 LEU 45 45 45 LEU LEU C . n C 1 46 ILE 46 46 46 ILE ILE C . n C 1 47 LYS 47 47 47 LYS LYS C . n C 1 48 THR 48 48 48 THR THR C . n C 1 49 GLU 49 49 49 GLU GLU C . n C 1 50 ALA 50 50 50 ALA ALA C . n C 1 51 LYS 51 51 51 LYS LYS C . n C 1 52 GLN 52 52 52 GLN GLN C . n C 1 53 PRO 53 53 53 PRO PRO C . n C 1 54 ALA 54 54 54 ALA ALA C . n C 1 55 THR 55 55 55 THR THR C . n C 1 56 LEU 56 56 56 LEU LEU C . n C 1 57 ARG 57 57 57 ARG ARG C . n C 1 58 LYS 58 58 58 LYS LYS C . n C 1 59 TYR 59 59 59 TYR TYR C . n C 1 60 CYS 60 60 60 CYS CYS C . n C 1 61 ILE 61 61 61 ILE ILE C . n C 1 62 GLU 62 62 62 GLU GLU C . n C 1 63 ALA 63 63 63 ALA ALA C . n C 1 64 LYS 64 64 64 LYS LYS C . n C 1 65 LEU 65 65 65 LEU LEU C . n C 1 66 THR 66 66 66 THR THR C . n C 1 67 ASN 67 67 67 ASN ASN C . n C 1 68 THR 68 68 68 THR THR C . n C 1 69 THR 69 69 69 THR THR C . n C 1 70 THR 70 70 70 THR THR C . n C 1 71 GLU 71 71 71 GLU GLU C . n C 1 72 SER 72 72 72 SER SER C . n C 1 73 ARG 73 73 73 ARG ARG C . n C 1 74 CYS 74 74 74 CYS CYS C . n C 1 75 PRO 75 75 75 PRO PRO C . n C 1 76 THR 76 76 76 THR THR C . n C 1 77 GLN 77 77 77 GLN GLN C . n C 1 78 GLY 78 78 78 GLY GLY C . n C 1 79 GLU 79 79 79 GLU GLU C . n C 1 80 PRO 80 80 80 PRO PRO C . n C 1 81 SER 81 81 81 SER SER C . n C 1 82 LEU 82 82 82 LEU LEU C . n C 1 83 ASN 83 83 83 ASN ASN C . n C 1 84 GLU 84 84 84 GLU GLU C . n C 1 85 GLU 85 85 85 GLU GLU C . n C 1 86 GLN 86 86 86 GLN GLN C . n C 1 87 ASP 87 87 87 ASP ASP C . n C 1 88 LYS 88 88 88 LYS LYS C . n C 1 89 ARG 89 89 89 ARG ARG C . n C 1 90 PHE 90 90 90 PHE PHE C . n C 1 91 ILE 91 91 91 ILE ILE C . n C 1 92 CYS 92 92 92 CYS CYS C . n C 1 93 LYS 93 93 93 LYS LYS C . n C 1 94 HIS 94 94 94 HIS HIS C . n C 1 95 SER 95 95 95 SER SER C . n C 1 96 MET 96 96 96 MET MET C . n C 1 97 VAL 97 97 97 VAL VAL C . n C 1 98 ASP 98 98 98 ASP ASP C . n C 1 99 ARG 99 99 99 ARG ARG C . n C 1 100 GLY 100 100 100 GLY GLY C . n C 1 101 TRP 101 101 101 TRP TRP C . n C 1 102 GLY 102 102 102 GLY GLY C . n C 1 103 ASN 103 103 103 ASN ASN C . n C 1 104 GLY 104 104 104 GLY GLY C . n C 1 105 CYS 105 105 105 CYS CYS C . n C 1 106 GLY 106 106 106 GLY GLY C . n C 1 107 LEU 107 107 107 LEU LEU C . n C 1 108 PHE 108 108 108 PHE PHE C . n C 1 109 GLY 109 109 109 GLY GLY C . n C 1 110 LYS 110 110 110 LYS LYS C . n C 1 111 GLY 111 111 111 GLY GLY C . n C 1 112 GLY 112 112 112 GLY GLY C . n C 1 113 ILE 113 113 113 ILE ILE C . n C 1 114 VAL 114 114 114 VAL VAL C . n C 1 115 THR 115 115 115 THR THR C . n C 1 116 CYS 116 116 116 CYS CYS C . n C 1 117 ALA 117 117 117 ALA ALA C . n C 1 118 LYS 118 118 118 LYS LYS C . n C 1 119 PHE 119 119 119 PHE PHE C . n C 1 120 THR 120 120 120 THR THR C . n C 1 121 CYS 121 121 121 CYS CYS C . n C 1 122 LYS 122 122 122 LYS LYS C . n C 1 123 LYS 123 123 123 LYS LYS C . n C 1 124 ASN 124 124 124 ASN ASN C . n C 1 125 MET 125 125 125 MET MET C . n C 1 126 GLU 126 126 126 GLU GLU C . n C 1 127 GLY 127 127 127 GLY GLY C . n C 1 128 LYS 128 128 128 LYS LYS C . n C 1 129 ILE 129 129 129 ILE ILE C . n C 1 130 VAL 130 130 130 VAL VAL C . n C 1 131 GLN 131 131 131 GLN GLN C . n C 1 132 PRO 132 132 132 PRO PRO C . n C 1 133 GLU 133 133 133 GLU GLU C . n C 1 134 ASN 134 134 134 ASN ASN C . n C 1 135 LEU 135 135 135 LEU LEU C . n C 1 136 GLU 136 136 136 GLU GLU C . n C 1 137 TYR 137 137 137 TYR TYR C . n C 1 138 THR 138 138 138 THR THR C . n C 1 139 ILE 139 139 139 ILE ILE C . n C 1 140 VAL 140 140 140 VAL VAL C . n C 1 141 ILE 141 141 141 ILE ILE C . n C 1 142 THR 142 142 142 THR THR C . n C 1 143 PRO 143 143 143 PRO PRO C . n C 1 144 HIS 144 144 144 HIS HIS C . n C 1 145 SER 145 145 145 SER SER C . n C 1 146 GLY 146 146 146 GLY GLY C . n C 1 147 GLU 147 147 147 GLU GLU C . n C 1 148 GLU 148 148 ? ? ? C . n C 1 149 HIS 149 149 ? ? ? C . n C 1 150 ALA 150 150 ? ? ? C . n C 1 151 VAL 151 151 ? ? ? C . n C 1 152 GLY 152 152 ? ? ? C . n C 1 153 ASN 153 153 ? ? ? C . n C 1 154 ASP 154 154 ? ? ? C . n C 1 155 THR 155 155 ? ? ? C . n C 1 156 GLY 156 156 ? ? ? C . n C 1 157 LYS 157 157 ? ? ? C . n C 1 158 HIS 158 158 ? ? ? C . n C 1 159 GLY 159 159 159 GLY GLY C . n C 1 160 LYS 160 160 160 LYS LYS C . n C 1 161 GLU 161 161 161 GLU GLU C . n C 1 162 ILE 162 162 162 ILE ILE C . n C 1 163 LYS 163 163 163 LYS LYS C . n C 1 164 ILE 164 164 164 ILE ILE C . n C 1 165 THR 165 165 165 THR THR C . n C 1 166 PRO 166 166 166 PRO PRO C . n C 1 167 GLN 167 167 167 GLN GLN C . n C 1 168 SER 168 168 168 SER SER C . n C 1 169 SER 169 169 169 SER SER C . n C 1 170 THR 170 170 170 THR THR C . n C 1 171 THR 171 171 171 THR THR C . n C 1 172 GLU 172 172 172 GLU GLU C . n C 1 173 ALA 173 173 173 ALA ALA C . n C 1 174 GLU 174 174 174 GLU GLU C . n C 1 175 LEU 175 175 175 LEU LEU C . n C 1 176 THR 176 176 176 THR THR C . n C 1 177 GLY 177 177 177 GLY GLY C . n C 1 178 TYR 178 178 178 TYR TYR C . n C 1 179 GLY 179 179 179 GLY GLY C . n C 1 180 THR 180 180 180 THR THR C . n C 1 181 VAL 181 181 181 VAL VAL C . n C 1 182 THR 182 182 182 THR THR C . n C 1 183 MET 183 183 183 MET MET C . n C 1 184 GLU 184 184 184 GLU GLU C . n C 1 185 CYS 185 185 185 CYS CYS C . n C 1 186 SER 186 186 186 SER SER C . n C 1 187 PRO 187 187 187 PRO PRO C . n C 1 188 ARG 188 188 188 ARG ARG C . n C 1 189 THR 189 189 189 THR THR C . n C 1 190 GLY 190 190 190 GLY GLY C . n C 1 191 LEU 191 191 191 LEU LEU C . n C 1 192 ASP 192 192 192 ASP ASP C . n C 1 193 PHE 193 193 193 PHE PHE C . n C 1 194 ASN 194 194 194 ASN ASN C . n C 1 195 GLU 195 195 195 GLU GLU C . n C 1 196 MET 196 196 196 MET MET C . n C 1 197 VAL 197 197 197 VAL VAL C . n C 1 198 LEU 198 198 198 LEU LEU C . n C 1 199 LEU 199 199 199 LEU LEU C . n C 1 200 GLN 200 200 200 GLN GLN C . n C 1 201 MET 201 201 201 MET MET C . n C 1 202 GLU 202 202 202 GLU GLU C . n C 1 203 ASP 203 203 203 ASP ASP C . n C 1 204 LYS 204 204 204 LYS LYS C . n C 1 205 ALA 205 205 205 ALA ALA C . n C 1 206 TRP 206 206 206 TRP TRP C . n C 1 207 LEU 207 207 207 LEU LEU C . n C 1 208 VAL 208 208 208 VAL VAL C . n C 1 209 HIS 209 209 209 HIS HIS C . n C 1 210 ARG 210 210 210 ARG ARG C . n C 1 211 GLN 211 211 211 GLN GLN C . n C 1 212 TRP 212 212 212 TRP TRP C . n C 1 213 PHE 213 213 213 PHE PHE C . n C 1 214 LEU 214 214 214 LEU LEU C . n C 1 215 ASP 215 215 215 ASP ASP C . n C 1 216 LEU 216 216 216 LEU LEU C . n C 1 217 PRO 217 217 217 PRO PRO C . n C 1 218 LEU 218 218 218 LEU LEU C . n C 1 219 PRO 219 219 219 PRO PRO C . n C 1 220 TRP 220 220 220 TRP TRP C . n C 1 221 LEU 221 221 221 LEU LEU C . n C 1 222 PRO 222 222 222 PRO PRO C . n C 1 223 GLY 223 223 223 GLY GLY C . n C 1 224 ALA 224 224 224 ALA ALA C . n C 1 225 ASP 225 225 225 ASP ASP C . n C 1 226 THR 226 226 226 THR THR C . n C 1 227 GLN 227 227 227 GLN GLN C . n C 1 228 GLY 228 228 228 GLY GLY C . n C 1 229 SER 229 229 229 SER SER C . n C 1 230 ASN 230 230 230 ASN ASN C . n C 1 231 TRP 231 231 231 TRP TRP C . n C 1 232 ILE 232 232 232 ILE ILE C . n C 1 233 GLN 233 233 233 GLN GLN C . n C 1 234 LYS 234 234 234 LYS LYS C . n C 1 235 GLU 235 235 235 GLU GLU C . n C 1 236 THR 236 236 236 THR THR C . n C 1 237 LEU 237 237 237 LEU LEU C . n C 1 238 VAL 238 238 238 VAL VAL C . n C 1 239 THR 239 239 239 THR THR C . n C 1 240 PHE 240 240 240 PHE PHE C . n C 1 241 LYS 241 241 241 LYS LYS C . n C 1 242 ASN 242 242 ? ? ? C . n C 1 243 PRO 243 243 ? ? ? C . n C 1 244 HIS 244 244 ? ? ? C . n C 1 245 ALA 245 245 ? ? ? C . n C 1 246 LYS 246 246 ? ? ? C . n C 1 247 LYS 247 247 247 LYS LYS C . n C 1 248 GLN 248 248 248 GLN GLN C . n C 1 249 ASP 249 249 249 ASP ASP C . n C 1 250 VAL 250 250 250 VAL VAL C . n C 1 251 VAL 251 251 251 VAL VAL C . n C 1 252 VAL 252 252 252 VAL VAL C . n C 1 253 LEU 253 253 253 LEU LEU C . n C 1 254 GLY 254 254 254 GLY GLY C . n C 1 255 SER 255 255 255 SER SER C . n C 1 256 GLN 256 256 256 GLN GLN C . n C 1 257 GLU 257 257 257 GLU GLU C . n C 1 258 GLY 258 258 258 GLY GLY C . n C 1 259 ALA 259 259 259 ALA ALA C . n C 1 260 MET 260 260 260 MET MET C . n C 1 261 HIS 261 261 261 HIS HIS C . n C 1 262 THR 262 262 262 THR THR C . n C 1 263 ALA 263 263 263 ALA ALA C . n C 1 264 LEU 264 264 264 LEU LEU C . n C 1 265 THR 265 265 265 THR THR C . n C 1 266 GLY 266 266 266 GLY GLY C . n C 1 267 ALA 267 267 267 ALA ALA C . n C 1 268 THR 268 268 268 THR THR C . n C 1 269 GLU 269 269 269 GLU GLU C . n C 1 270 ILE 270 270 270 ILE ILE C . n C 1 271 GLN 271 271 271 GLN GLN C . n C 1 272 MET 272 272 272 MET MET C . n C 1 273 SER 273 273 273 SER SER C . n C 1 274 SER 274 274 274 SER SER C . n C 1 275 GLY 275 275 275 GLY GLY C . n C 1 276 ASN 276 276 276 ASN ASN C . n C 1 277 LEU 277 277 277 LEU LEU C . n C 1 278 LEU 278 278 278 LEU LEU C . n C 1 279 PHE 279 279 279 PHE PHE C . n C 1 280 THR 280 280 280 THR THR C . n C 1 281 GLY 281 281 281 GLY GLY C . n C 1 282 HIS 282 282 282 HIS HIS C . n C 1 283 LEU 283 283 283 LEU LEU C . n C 1 284 LYS 284 284 284 LYS LYS C . n C 1 285 CYS 285 285 285 CYS CYS C . n C 1 286 ARG 286 286 286 ARG ARG C . n C 1 287 LEU 287 287 287 LEU LEU C . n C 1 288 ARG 288 288 288 ARG ARG C . n C 1 289 MET 289 289 289 MET MET C . n C 1 290 ASP 290 290 290 ASP ASP C . n C 1 291 LYS 291 291 291 LYS LYS C . n C 1 292 LEU 292 292 292 LEU LEU C . n C 1 293 GLN 293 293 293 GLN GLN C . n C 1 294 LEU 294 294 294 LEU LEU C . n C 1 295 LYS 295 295 295 LYS LYS C . n C 1 296 GLY 296 296 296 GLY GLY C . n C 1 297 MET 297 297 297 MET MET C . n C 1 298 SER 298 298 298 SER SER C . n C 1 299 TYR 299 299 299 TYR TYR C . n C 1 300 SER 300 300 300 SER SER C . n C 1 301 MET 301 301 301 MET MET C . n C 1 302 CYS 302 302 302 CYS CYS C . n C 1 303 THR 303 303 303 THR THR C . n C 1 304 GLY 304 304 304 GLY GLY C . n C 1 305 LYS 305 305 305 LYS LYS C . n C 1 306 PHE 306 306 306 PHE PHE C . n C 1 307 LYS 307 307 307 LYS LYS C . n C 1 308 ILE 308 308 308 ILE ILE C . n C 1 309 VAL 309 309 309 VAL VAL C . n C 1 310 LYS 310 310 310 LYS LYS C . n C 1 311 GLU 311 311 311 GLU GLU C . n C 1 312 ILE 312 312 312 ILE ILE C . n C 1 313 ALA 313 313 313 ALA ALA C . n C 1 314 GLU 314 314 314 GLU GLU C . n C 1 315 THR 315 315 315 THR THR C . n C 1 316 GLN 316 316 316 GLN GLN C . n C 1 317 HIS 317 317 317 HIS HIS C . n C 1 318 GLY 318 318 318 GLY GLY C . n C 1 319 THR 319 319 319 THR THR C . n C 1 320 ILE 320 320 320 ILE ILE C . n C 1 321 VAL 321 321 321 VAL VAL C . n C 1 322 ILE 322 322 322 ILE ILE C . n C 1 323 ARG 323 323 323 ARG ARG C . n C 1 324 VAL 324 324 324 VAL VAL C . n C 1 325 GLN 325 325 325 GLN GLN C . n C 1 326 TYR 326 326 326 TYR TYR C . n C 1 327 GLU 327 327 327 GLU GLU C . n C 1 328 GLY 328 328 328 GLY GLY C . n C 1 329 ASP 329 329 329 ASP ASP C . n C 1 330 GLY 330 330 330 GLY GLY C . n C 1 331 SER 331 331 331 SER SER C . n C 1 332 PRO 332 332 332 PRO PRO C . n C 1 333 CYS 333 333 333 CYS CYS C . n C 1 334 LYS 334 334 334 LYS LYS C . n C 1 335 ILE 335 335 335 ILE ILE C . n C 1 336 PRO 336 336 336 PRO PRO C . n C 1 337 PHE 337 337 337 PHE PHE C . n C 1 338 GLU 338 338 338 GLU GLU C . n C 1 339 ILE 339 339 339 ILE ILE C . n C 1 340 THR 340 340 340 THR THR C . n C 1 341 ASP 341 341 341 ASP ASP C . n C 1 342 LEU 342 342 342 LEU LEU C . n C 1 343 GLU 343 343 343 GLU GLU C . n C 1 344 LYS 344 344 344 LYS LYS C . n C 1 345 ARG 345 345 345 ARG ARG C . n C 1 346 HIS 346 346 346 HIS HIS C . n C 1 347 VAL 347 347 347 VAL VAL C . n C 1 348 LEU 348 348 348 LEU LEU C . n C 1 349 GLY 349 349 349 GLY GLY C . n C 1 350 ARG 350 350 350 ARG ARG C . n C 1 351 LEU 351 351 351 LEU LEU C . n C 1 352 ILE 352 352 352 ILE ILE C . n C 1 353 THR 353 353 353 THR THR C . n C 1 354 VAL 354 354 354 VAL VAL C . n C 1 355 ASN 355 355 355 ASN ASN C . n C 1 356 PRO 356 356 356 PRO PRO C . n C 1 357 ILE 357 357 357 ILE ILE C . n C 1 358 VAL 358 358 358 VAL VAL C . n C 1 359 THR 359 359 359 THR THR C . n C 1 360 GLU 360 360 360 GLU GLU C . n C 1 361 LYS 361 361 361 LYS LYS C . n C 1 362 ASP 362 362 362 ASP ASP C . n C 1 363 SER 363 363 363 SER SER C . n C 1 364 PRO 364 364 364 PRO PRO C . n C 1 365 VAL 365 365 365 VAL VAL C . n C 1 366 ASN 366 366 366 ASN ASN C . n C 1 367 ILE 367 367 367 ILE ILE C . n C 1 368 GLU 368 368 368 GLU GLU C . n C 1 369 ALA 369 369 369 ALA ALA C . n C 1 370 GLU 370 370 370 GLU GLU C . n C 1 371 PRO 371 371 371 PRO PRO C . n C 1 372 PRO 372 372 372 PRO PRO C . n C 1 373 PHE 373 373 373 PHE PHE C . n C 1 374 GLY 374 374 374 GLY GLY C . n C 1 375 ASP 375 375 375 ASP ASP C . n C 1 376 SER 376 376 376 SER SER C . n C 1 377 TYR 377 377 377 TYR TYR C . n C 1 378 ILE 378 378 378 ILE ILE C . n C 1 379 ILE 379 379 379 ILE ILE C . n C 1 380 VAL 380 380 380 VAL VAL C . n C 1 381 GLY 381 381 381 GLY GLY C . n C 1 382 VAL 382 382 382 VAL VAL C . n C 1 383 GLU 383 383 383 GLU GLU C . n C 1 384 PRO 384 384 384 PRO PRO C . n C 1 385 GLY 385 385 385 GLY GLY C . n C 1 386 GLN 386 386 386 GLN GLN C . n C 1 387 LEU 387 387 387 LEU LEU C . n C 1 388 LYS 388 388 388 LYS LYS C . n C 1 389 LEU 389 389 389 LEU LEU C . n C 1 390 ASN 390 390 390 ASN ASN C . n C 1 391 TRP 391 391 391 TRP TRP C . n C 1 392 LEU 392 1392 1392 LEU LEU C . n C 1 393 ARG 393 1393 1393 ARG ARG C . n C 1 394 PRO 394 1394 1394 PRO PRO C . n C 1 395 LEU 395 1395 ? ? ? C . n C 1 396 GLU 396 1396 ? ? ? C . n C 1 397 SER 397 1397 ? ? ? C . n C 1 398 ARG 398 1398 ? ? ? C . n C 1 399 GLY 399 1399 ? ? ? C . n C 1 400 PRO 400 1400 ? ? ? C . n C 1 401 PHE 401 1401 ? ? ? C . n C 1 402 GLU 402 1402 ? ? ? C . n C 1 403 GLY 403 1403 ? ? ? C . n C 1 404 LYS 404 1404 ? ? ? C . n C 1 405 PRO 405 1405 ? ? ? C . n C 1 406 ILE 406 1406 ? ? ? C . n C 1 407 PRO 407 1407 ? ? ? C . n C 1 408 ASN 408 1408 ? ? ? C . n C 1 409 PRO 409 1409 ? ? ? C . n C 1 410 LEU 410 1410 ? ? ? C . n C 1 411 LEU 411 1411 ? ? ? C . n C 1 412 GLY 412 1412 ? ? ? C . n C 1 413 LEU 413 1413 ? ? ? C . n C 1 414 ASP 414 1414 ? ? ? C . n C 1 415 SER 415 1415 ? ? ? C . n C 1 416 THR 416 1416 ? ? ? C . n C 1 417 ARG 417 1417 ? ? ? C . n C 1 418 THR 418 1418 ? ? ? C . n C 1 419 GLY 419 1419 ? ? ? C . n C 1 420 HIS 420 1420 ? ? ? C . n C 1 421 HIS 421 1421 ? ? ? C . n C 1 422 HIS 422 1422 ? ? ? C . n C 1 423 HIS 423 1423 ? ? ? C . n C 1 424 HIS 424 1424 ? ? ? C . n C 1 425 HIS 425 1425 ? ? ? C . n D 1 1 MET 1 1 1 MET MET D . n D 1 2 ARG 2 2 2 ARG ARG D . n D 1 3 CYS 3 3 3 CYS CYS D . n D 1 4 ILE 4 4 4 ILE ILE D . n D 1 5 GLY 5 5 5 GLY GLY D . n D 1 6 ILE 6 6 6 ILE ILE D . n D 1 7 SER 7 7 7 SER SER D . n D 1 8 ASN 8 8 8 ASN ASN D . n D 1 9 ARG 9 9 9 ARG ARG D . n D 1 10 ASP 10 10 10 ASP ASP D . n D 1 11 PHE 11 11 11 PHE PHE D . n D 1 12 VAL 12 12 12 VAL VAL D . n D 1 13 GLU 13 13 13 GLU GLU D . n D 1 14 GLY 14 14 14 GLY GLY D . n D 1 15 VAL 15 15 15 VAL VAL D . n D 1 16 SER 16 16 16 SER SER D . n D 1 17 GLY 17 17 ? ? ? D . n D 1 18 GLY 18 18 ? ? ? D . n D 1 19 SER 19 19 ? ? ? D . n D 1 20 TRP 20 20 20 TRP TRP D . n D 1 21 VAL 21 21 21 VAL VAL D . n D 1 22 ASP 22 22 22 ASP ASP D . n D 1 23 ILE 23 23 23 ILE ILE D . n D 1 24 VAL 24 24 24 VAL VAL D . n D 1 25 LEU 25 25 25 LEU LEU D . n D 1 26 GLU 26 26 26 GLU GLU D . n D 1 27 HIS 27 27 27 HIS HIS D . n D 1 28 GLY 28 28 28 GLY GLY D . n D 1 29 SER 29 29 29 SER SER D . n D 1 30 CYS 30 30 30 CYS CYS D . n D 1 31 VAL 31 31 31 VAL VAL D . n D 1 32 THR 32 32 32 THR THR D . n D 1 33 THR 33 33 33 THR THR D . n D 1 34 MET 34 34 34 MET MET D . n D 1 35 ALA 35 35 35 ALA ALA D . n D 1 36 LYS 36 36 36 LYS LYS D . n D 1 37 ASN 37 37 37 ASN ASN D . n D 1 38 LYS 38 38 38 LYS LYS D . n D 1 39 PRO 39 39 39 PRO PRO D . n D 1 40 THR 40 40 40 THR THR D . n D 1 41 LEU 41 41 41 LEU LEU D . n D 1 42 ASP 42 42 42 ASP ASP D . n D 1 43 PHE 43 43 43 PHE PHE D . n D 1 44 GLU 44 44 44 GLU GLU D . n D 1 45 LEU 45 45 45 LEU LEU D . n D 1 46 ILE 46 46 46 ILE ILE D . n D 1 47 LYS 47 47 47 LYS LYS D . n D 1 48 THR 48 48 48 THR THR D . n D 1 49 GLU 49 49 49 GLU GLU D . n D 1 50 ALA 50 50 50 ALA ALA D . n D 1 51 LYS 51 51 51 LYS LYS D . n D 1 52 GLN 52 52 52 GLN GLN D . n D 1 53 PRO 53 53 53 PRO PRO D . n D 1 54 ALA 54 54 54 ALA ALA D . n D 1 55 THR 55 55 55 THR THR D . n D 1 56 LEU 56 56 56 LEU LEU D . n D 1 57 ARG 57 57 57 ARG ARG D . n D 1 58 LYS 58 58 58 LYS LYS D . n D 1 59 TYR 59 59 59 TYR TYR D . n D 1 60 CYS 60 60 60 CYS CYS D . n D 1 61 ILE 61 61 61 ILE ILE D . n D 1 62 GLU 62 62 62 GLU GLU D . n D 1 63 ALA 63 63 63 ALA ALA D . n D 1 64 LYS 64 64 64 LYS LYS D . n D 1 65 LEU 65 65 65 LEU LEU D . n D 1 66 THR 66 66 66 THR THR D . n D 1 67 ASN 67 67 67 ASN ASN D . n D 1 68 THR 68 68 68 THR THR D . n D 1 69 THR 69 69 69 THR THR D . n D 1 70 THR 70 70 70 THR THR D . n D 1 71 GLU 71 71 71 GLU GLU D . n D 1 72 SER 72 72 72 SER SER D . n D 1 73 ARG 73 73 73 ARG ARG D . n D 1 74 CYS 74 74 74 CYS CYS D . n D 1 75 PRO 75 75 75 PRO PRO D . n D 1 76 THR 76 76 76 THR THR D . n D 1 77 GLN 77 77 77 GLN GLN D . n D 1 78 GLY 78 78 78 GLY GLY D . n D 1 79 GLU 79 79 79 GLU GLU D . n D 1 80 PRO 80 80 80 PRO PRO D . n D 1 81 SER 81 81 81 SER SER D . n D 1 82 LEU 82 82 82 LEU LEU D . n D 1 83 ASN 83 83 83 ASN ASN D . n D 1 84 GLU 84 84 84 GLU GLU D . n D 1 85 GLU 85 85 85 GLU GLU D . n D 1 86 GLN 86 86 86 GLN GLN D . n D 1 87 ASP 87 87 87 ASP ASP D . n D 1 88 LYS 88 88 88 LYS LYS D . n D 1 89 ARG 89 89 89 ARG ARG D . n D 1 90 PHE 90 90 90 PHE PHE D . n D 1 91 ILE 91 91 91 ILE ILE D . n D 1 92 CYS 92 92 92 CYS CYS D . n D 1 93 LYS 93 93 93 LYS LYS D . n D 1 94 HIS 94 94 94 HIS HIS D . n D 1 95 SER 95 95 95 SER SER D . n D 1 96 MET 96 96 96 MET MET D . n D 1 97 VAL 97 97 97 VAL VAL D . n D 1 98 ASP 98 98 98 ASP ASP D . n D 1 99 ARG 99 99 99 ARG ARG D . n D 1 100 GLY 100 100 100 GLY GLY D . n D 1 101 TRP 101 101 101 TRP TRP D . n D 1 102 GLY 102 102 102 GLY GLY D . n D 1 103 ASN 103 103 103 ASN ASN D . n D 1 104 GLY 104 104 104 GLY GLY D . n D 1 105 CYS 105 105 105 CYS CYS D . n D 1 106 GLY 106 106 106 GLY GLY D . n D 1 107 LEU 107 107 107 LEU LEU D . n D 1 108 PHE 108 108 108 PHE PHE D . n D 1 109 GLY 109 109 109 GLY GLY D . n D 1 110 LYS 110 110 110 LYS LYS D . n D 1 111 GLY 111 111 111 GLY GLY D . n D 1 112 GLY 112 112 112 GLY GLY D . n D 1 113 ILE 113 113 113 ILE ILE D . n D 1 114 VAL 114 114 114 VAL VAL D . n D 1 115 THR 115 115 115 THR THR D . n D 1 116 CYS 116 116 116 CYS CYS D . n D 1 117 ALA 117 117 117 ALA ALA D . n D 1 118 LYS 118 118 118 LYS LYS D . n D 1 119 PHE 119 119 119 PHE PHE D . n D 1 120 THR 120 120 120 THR THR D . n D 1 121 CYS 121 121 121 CYS CYS D . n D 1 122 LYS 122 122 122 LYS LYS D . n D 1 123 LYS 123 123 123 LYS LYS D . n D 1 124 ASN 124 124 124 ASN ASN D . n D 1 125 MET 125 125 125 MET MET D . n D 1 126 GLU 126 126 126 GLU GLU D . n D 1 127 GLY 127 127 127 GLY GLY D . n D 1 128 LYS 128 128 128 LYS LYS D . n D 1 129 ILE 129 129 129 ILE ILE D . n D 1 130 VAL 130 130 130 VAL VAL D . n D 1 131 GLN 131 131 131 GLN GLN D . n D 1 132 PRO 132 132 132 PRO PRO D . n D 1 133 GLU 133 133 133 GLU GLU D . n D 1 134 ASN 134 134 134 ASN ASN D . n D 1 135 LEU 135 135 135 LEU LEU D . n D 1 136 GLU 136 136 136 GLU GLU D . n D 1 137 TYR 137 137 137 TYR TYR D . n D 1 138 THR 138 138 138 THR THR D . n D 1 139 ILE 139 139 139 ILE ILE D . n D 1 140 VAL 140 140 140 VAL VAL D . n D 1 141 ILE 141 141 141 ILE ILE D . n D 1 142 THR 142 142 142 THR THR D . n D 1 143 PRO 143 143 143 PRO PRO D . n D 1 144 HIS 144 144 144 HIS HIS D . n D 1 145 SER 145 145 145 SER SER D . n D 1 146 GLY 146 146 146 GLY GLY D . n D 1 147 GLU 147 147 147 GLU GLU D . n D 1 148 GLU 148 148 ? ? ? D . n D 1 149 HIS 149 149 ? ? ? D . n D 1 150 ALA 150 150 ? ? ? D . n D 1 151 VAL 151 151 ? ? ? D . n D 1 152 GLY 152 152 ? ? ? D . n D 1 153 ASN 153 153 ? ? ? D . n D 1 154 ASP 154 154 ? ? ? D . n D 1 155 THR 155 155 ? ? ? D . n D 1 156 GLY 156 156 ? ? ? D . n D 1 157 LYS 157 157 157 LYS LYS D . n D 1 158 HIS 158 158 158 HIS HIS D . n D 1 159 GLY 159 159 159 GLY GLY D . n D 1 160 LYS 160 160 160 LYS LYS D . n D 1 161 GLU 161 161 161 GLU GLU D . n D 1 162 ILE 162 162 162 ILE ILE D . n D 1 163 LYS 163 163 163 LYS LYS D . n D 1 164 ILE 164 164 164 ILE ILE D . n D 1 165 THR 165 165 165 THR THR D . n D 1 166 PRO 166 166 166 PRO PRO D . n D 1 167 GLN 167 167 167 GLN GLN D . n D 1 168 SER 168 168 168 SER SER D . n D 1 169 SER 169 169 169 SER SER D . n D 1 170 THR 170 170 170 THR THR D . n D 1 171 THR 171 171 171 THR THR D . n D 1 172 GLU 172 172 172 GLU GLU D . n D 1 173 ALA 173 173 173 ALA ALA D . n D 1 174 GLU 174 174 174 GLU GLU D . n D 1 175 LEU 175 175 175 LEU LEU D . n D 1 176 THR 176 176 176 THR THR D . n D 1 177 GLY 177 177 177 GLY GLY D . n D 1 178 TYR 178 178 178 TYR TYR D . n D 1 179 GLY 179 179 179 GLY GLY D . n D 1 180 THR 180 180 180 THR THR D . n D 1 181 VAL 181 181 181 VAL VAL D . n D 1 182 THR 182 182 182 THR THR D . n D 1 183 MET 183 183 183 MET MET D . n D 1 184 GLU 184 184 184 GLU GLU D . n D 1 185 CYS 185 185 185 CYS CYS D . n D 1 186 SER 186 186 186 SER SER D . n D 1 187 PRO 187 187 187 PRO PRO D . n D 1 188 ARG 188 188 188 ARG ARG D . n D 1 189 THR 189 189 189 THR THR D . n D 1 190 GLY 190 190 190 GLY GLY D . n D 1 191 LEU 191 191 191 LEU LEU D . n D 1 192 ASP 192 192 192 ASP ASP D . n D 1 193 PHE 193 193 193 PHE PHE D . n D 1 194 ASN 194 194 194 ASN ASN D . n D 1 195 GLU 195 195 195 GLU GLU D . n D 1 196 MET 196 196 196 MET MET D . n D 1 197 VAL 197 197 197 VAL VAL D . n D 1 198 LEU 198 198 198 LEU LEU D . n D 1 199 LEU 199 199 199 LEU LEU D . n D 1 200 GLN 200 200 200 GLN GLN D . n D 1 201 MET 201 201 201 MET MET D . n D 1 202 GLU 202 202 202 GLU GLU D . n D 1 203 ASP 203 203 203 ASP ASP D . n D 1 204 LYS 204 204 204 LYS LYS D . n D 1 205 ALA 205 205 205 ALA ALA D . n D 1 206 TRP 206 206 206 TRP TRP D . n D 1 207 LEU 207 207 207 LEU LEU D . n D 1 208 VAL 208 208 208 VAL VAL D . n D 1 209 HIS 209 209 209 HIS HIS D . n D 1 210 ARG 210 210 210 ARG ARG D . n D 1 211 GLN 211 211 211 GLN GLN D . n D 1 212 TRP 212 212 212 TRP TRP D . n D 1 213 PHE 213 213 213 PHE PHE D . n D 1 214 LEU 214 214 214 LEU LEU D . n D 1 215 ASP 215 215 215 ASP ASP D . n D 1 216 LEU 216 216 216 LEU LEU D . n D 1 217 PRO 217 217 217 PRO PRO D . n D 1 218 LEU 218 218 218 LEU LEU D . n D 1 219 PRO 219 219 219 PRO PRO D . n D 1 220 TRP 220 220 220 TRP TRP D . n D 1 221 LEU 221 221 221 LEU LEU D . n D 1 222 PRO 222 222 222 PRO PRO D . n D 1 223 GLY 223 223 223 GLY GLY D . n D 1 224 ALA 224 224 224 ALA ALA D . n D 1 225 ASP 225 225 225 ASP ASP D . n D 1 226 THR 226 226 226 THR THR D . n D 1 227 GLN 227 227 227 GLN GLN D . n D 1 228 GLY 228 228 228 GLY GLY D . n D 1 229 SER 229 229 229 SER SER D . n D 1 230 ASN 230 230 230 ASN ASN D . n D 1 231 TRP 231 231 231 TRP TRP D . n D 1 232 ILE 232 232 232 ILE ILE D . n D 1 233 GLN 233 233 233 GLN GLN D . n D 1 234 LYS 234 234 234 LYS LYS D . n D 1 235 GLU 235 235 235 GLU GLU D . n D 1 236 THR 236 236 236 THR THR D . n D 1 237 LEU 237 237 237 LEU LEU D . n D 1 238 VAL 238 238 238 VAL VAL D . n D 1 239 THR 239 239 239 THR THR D . n D 1 240 PHE 240 240 240 PHE PHE D . n D 1 241 LYS 241 241 241 LYS LYS D . n D 1 242 ASN 242 242 242 ASN ASN D . n D 1 243 PRO 243 243 243 PRO PRO D . n D 1 244 HIS 244 244 244 HIS HIS D . n D 1 245 ALA 245 245 245 ALA ALA D . n D 1 246 LYS 246 246 246 LYS LYS D . n D 1 247 LYS 247 247 247 LYS LYS D . n D 1 248 GLN 248 248 248 GLN GLN D . n D 1 249 ASP 249 249 249 ASP ASP D . n D 1 250 VAL 250 250 250 VAL VAL D . n D 1 251 VAL 251 251 251 VAL VAL D . n D 1 252 VAL 252 252 252 VAL VAL D . n D 1 253 LEU 253 253 253 LEU LEU D . n D 1 254 GLY 254 254 254 GLY GLY D . n D 1 255 SER 255 255 255 SER SER D . n D 1 256 GLN 256 256 256 GLN GLN D . n D 1 257 GLU 257 257 257 GLU GLU D . n D 1 258 GLY 258 258 258 GLY GLY D . n D 1 259 ALA 259 259 259 ALA ALA D . n D 1 260 MET 260 260 260 MET MET D . n D 1 261 HIS 261 261 261 HIS HIS D . n D 1 262 THR 262 262 262 THR THR D . n D 1 263 ALA 263 263 263 ALA ALA D . n D 1 264 LEU 264 264 264 LEU LEU D . n D 1 265 THR 265 265 265 THR THR D . n D 1 266 GLY 266 266 266 GLY GLY D . n D 1 267 ALA 267 267 267 ALA ALA D . n D 1 268 THR 268 268 268 THR THR D . n D 1 269 GLU 269 269 269 GLU GLU D . n D 1 270 ILE 270 270 270 ILE ILE D . n D 1 271 GLN 271 271 271 GLN GLN D . n D 1 272 MET 272 272 272 MET MET D . n D 1 273 SER 273 273 273 SER SER D . n D 1 274 SER 274 274 274 SER SER D . n D 1 275 GLY 275 275 275 GLY GLY D . n D 1 276 ASN 276 276 276 ASN ASN D . n D 1 277 LEU 277 277 277 LEU LEU D . n D 1 278 LEU 278 278 278 LEU LEU D . n D 1 279 PHE 279 279 279 PHE PHE D . n D 1 280 THR 280 280 280 THR THR D . n D 1 281 GLY 281 281 281 GLY GLY D . n D 1 282 HIS 282 282 282 HIS HIS D . n D 1 283 LEU 283 283 283 LEU LEU D . n D 1 284 LYS 284 284 284 LYS LYS D . n D 1 285 CYS 285 285 285 CYS CYS D . n D 1 286 ARG 286 286 286 ARG ARG D . n D 1 287 LEU 287 287 287 LEU LEU D . n D 1 288 ARG 288 288 288 ARG ARG D . n D 1 289 MET 289 289 289 MET MET D . n D 1 290 ASP 290 290 290 ASP ASP D . n D 1 291 LYS 291 291 291 LYS LYS D . n D 1 292 LEU 292 292 292 LEU LEU D . n D 1 293 GLN 293 293 293 GLN GLN D . n D 1 294 LEU 294 294 294 LEU LEU D . n D 1 295 LYS 295 295 295 LYS LYS D . n D 1 296 GLY 296 296 296 GLY GLY D . n D 1 297 MET 297 297 297 MET MET D . n D 1 298 SER 298 298 298 SER SER D . n D 1 299 TYR 299 299 299 TYR TYR D . n D 1 300 SER 300 300 300 SER SER D . n D 1 301 MET 301 301 301 MET MET D . n D 1 302 CYS 302 302 302 CYS CYS D . n D 1 303 THR 303 303 303 THR THR D . n D 1 304 GLY 304 304 304 GLY GLY D . n D 1 305 LYS 305 305 305 LYS LYS D . n D 1 306 PHE 306 306 306 PHE PHE D . n D 1 307 LYS 307 307 307 LYS LYS D . n D 1 308 ILE 308 308 308 ILE ILE D . n D 1 309 VAL 309 309 309 VAL VAL D . n D 1 310 LYS 310 310 310 LYS LYS D . n D 1 311 GLU 311 311 311 GLU GLU D . n D 1 312 ILE 312 312 312 ILE ILE D . n D 1 313 ALA 313 313 313 ALA ALA D . n D 1 314 GLU 314 314 314 GLU GLU D . n D 1 315 THR 315 315 315 THR THR D . n D 1 316 GLN 316 316 316 GLN GLN D . n D 1 317 HIS 317 317 317 HIS HIS D . n D 1 318 GLY 318 318 318 GLY GLY D . n D 1 319 THR 319 319 319 THR THR D . n D 1 320 ILE 320 320 320 ILE ILE D . n D 1 321 VAL 321 321 321 VAL VAL D . n D 1 322 ILE 322 322 322 ILE ILE D . n D 1 323 ARG 323 323 323 ARG ARG D . n D 1 324 VAL 324 324 324 VAL VAL D . n D 1 325 GLN 325 325 325 GLN GLN D . n D 1 326 TYR 326 326 326 TYR TYR D . n D 1 327 GLU 327 327 327 GLU GLU D . n D 1 328 GLY 328 328 328 GLY GLY D . n D 1 329 ASP 329 329 329 ASP ASP D . n D 1 330 GLY 330 330 330 GLY GLY D . n D 1 331 SER 331 331 331 SER SER D . n D 1 332 PRO 332 332 332 PRO PRO D . n D 1 333 CYS 333 333 333 CYS CYS D . n D 1 334 LYS 334 334 334 LYS LYS D . n D 1 335 ILE 335 335 335 ILE ILE D . n D 1 336 PRO 336 336 336 PRO PRO D . n D 1 337 PHE 337 337 337 PHE PHE D . n D 1 338 GLU 338 338 338 GLU GLU D . n D 1 339 ILE 339 339 339 ILE ILE D . n D 1 340 THR 340 340 340 THR THR D . n D 1 341 ASP 341 341 341 ASP ASP D . n D 1 342 LEU 342 342 342 LEU LEU D . n D 1 343 GLU 343 343 343 GLU GLU D . n D 1 344 LYS 344 344 344 LYS LYS D . n D 1 345 ARG 345 345 ? ? ? D . n D 1 346 HIS 346 346 ? ? ? D . n D 1 347 VAL 347 347 347 VAL VAL D . n D 1 348 LEU 348 348 348 LEU LEU D . n D 1 349 GLY 349 349 349 GLY GLY D . n D 1 350 ARG 350 350 350 ARG ARG D . n D 1 351 LEU 351 351 351 LEU LEU D . n D 1 352 ILE 352 352 352 ILE ILE D . n D 1 353 THR 353 353 353 THR THR D . n D 1 354 VAL 354 354 354 VAL VAL D . n D 1 355 ASN 355 355 355 ASN ASN D . n D 1 356 PRO 356 356 356 PRO PRO D . n D 1 357 ILE 357 357 357 ILE ILE D . n D 1 358 VAL 358 358 358 VAL VAL D . n D 1 359 THR 359 359 359 THR THR D . n D 1 360 GLU 360 360 360 GLU GLU D . n D 1 361 LYS 361 361 361 LYS LYS D . n D 1 362 ASP 362 362 362 ASP ASP D . n D 1 363 SER 363 363 363 SER SER D . n D 1 364 PRO 364 364 364 PRO PRO D . n D 1 365 VAL 365 365 365 VAL VAL D . n D 1 366 ASN 366 366 366 ASN ASN D . n D 1 367 ILE 367 367 367 ILE ILE D . n D 1 368 GLU 368 368 368 GLU GLU D . n D 1 369 ALA 369 369 369 ALA ALA D . n D 1 370 GLU 370 370 370 GLU GLU D . n D 1 371 PRO 371 371 371 PRO PRO D . n D 1 372 PRO 372 372 372 PRO PRO D . n D 1 373 PHE 373 373 373 PHE PHE D . n D 1 374 GLY 374 374 374 GLY GLY D . n D 1 375 ASP 375 375 375 ASP ASP D . n D 1 376 SER 376 376 376 SER SER D . n D 1 377 TYR 377 377 377 TYR TYR D . n D 1 378 ILE 378 378 378 ILE ILE D . n D 1 379 ILE 379 379 379 ILE ILE D . n D 1 380 VAL 380 380 380 VAL VAL D . n D 1 381 GLY 381 381 381 GLY GLY D . n D 1 382 VAL 382 382 382 VAL VAL D . n D 1 383 GLU 383 383 383 GLU GLU D . n D 1 384 PRO 384 384 384 PRO PRO D . n D 1 385 GLY 385 385 385 GLY GLY D . n D 1 386 GLN 386 386 386 GLN GLN D . n D 1 387 LEU 387 387 387 LEU LEU D . n D 1 388 LYS 388 388 388 LYS LYS D . n D 1 389 LEU 389 389 389 LEU LEU D . n D 1 390 ASN 390 390 390 ASN ASN D . n D 1 391 TRP 391 391 391 TRP TRP D . n D 1 392 LEU 392 1392 1392 LEU LEU D . n D 1 393 ARG 393 1393 1393 ARG ARG D . n D 1 394 PRO 394 1394 1394 PRO PRO D . n D 1 395 LEU 395 1395 ? ? ? D . n D 1 396 GLU 396 1396 ? ? ? D . n D 1 397 SER 397 1397 ? ? ? D . n D 1 398 ARG 398 1398 ? ? ? D . n D 1 399 GLY 399 1399 ? ? ? D . n D 1 400 PRO 400 1400 ? ? ? D . n D 1 401 PHE 401 1401 ? ? ? D . n D 1 402 GLU 402 1402 ? ? ? D . n D 1 403 GLY 403 1403 ? ? ? D . n D 1 404 LYS 404 1404 ? ? ? D . n D 1 405 PRO 405 1405 ? ? ? D . n D 1 406 ILE 406 1406 ? ? ? D . n D 1 407 PRO 407 1407 ? ? ? D . n D 1 408 ASN 408 1408 ? ? ? D . n D 1 409 PRO 409 1409 ? ? ? D . n D 1 410 LEU 410 1410 ? ? ? D . n D 1 411 LEU 411 1411 ? ? ? D . n D 1 412 GLY 412 1412 ? ? ? D . n D 1 413 LEU 413 1413 ? ? ? D . n D 1 414 ASP 414 1414 ? ? ? D . n D 1 415 SER 415 1415 ? ? ? D . n D 1 416 THR 416 1416 ? ? ? D . n D 1 417 ARG 417 1417 ? ? ? D . n D 1 418 THR 418 1418 ? ? ? D . n D 1 419 GLY 419 1419 ? ? ? D . n D 1 420 HIS 420 1420 ? ? ? D . n D 1 421 HIS 421 1421 ? ? ? D . n D 1 422 HIS 422 1422 ? ? ? D . n D 1 423 HIS 423 1423 ? ? ? D . n D 1 424 HIS 424 1424 ? ? ? D . n D 1 425 HIS 425 1425 ? ? ? D . n E 2 1 MET 1 -1 ? ? ? H . n E 2 2 ALA 2 0 ? ? ? H . n E 2 3 GLU 3 1 1 GLU GLU H . n E 2 4 VAL 4 2 2 VAL VAL H . n E 2 5 GLN 5 3 3 GLN GLN H . n E 2 6 LEU 6 4 4 LEU LEU H . n E 2 7 VAL 7 5 5 VAL VAL H . n E 2 8 GLU 8 6 6 GLU GLU H . n E 2 9 SER 9 7 7 SER SER H . n E 2 10 GLY 10 8 8 GLY GLY H . n E 2 11 ALA 11 9 9 ALA ALA H . n E 2 12 GLU 12 10 10 GLU GLU H . n E 2 13 VAL 13 11 11 VAL VAL H . n E 2 14 LYS 14 12 12 LYS LYS H . n E 2 15 LYS 15 13 13 LYS LYS H . n E 2 16 PRO 16 14 14 PRO PRO H . n E 2 17 GLY 17 15 15 GLY GLY H . n E 2 18 ALA 18 16 16 ALA ALA H . n E 2 19 SER 19 17 17 SER SER H . n E 2 20 VAL 20 18 18 VAL VAL H . n E 2 21 LYS 21 19 19 LYS LYS H . n E 2 22 VAL 22 20 20 VAL VAL H . n E 2 23 SER 23 21 21 SER SER H . n E 2 24 CYS 24 22 22 CYS CYS H . n E 2 25 LYS 25 23 23 LYS LYS H . n E 2 26 ALA 26 24 24 ALA ALA H . n E 2 27 SER 27 25 25 SER SER H . n E 2 28 GLY 28 26 26 GLY GLY H . n E 2 29 TYR 29 27 27 TYR TYR H . n E 2 30 THR 30 28 28 THR THR H . n E 2 31 PHE 31 29 29 PHE PHE H . n E 2 32 THR 32 30 30 THR THR H . n E 2 33 SER 33 31 31 SER SER H . n E 2 34 TYR 34 32 32 TYR TYR H . n E 2 35 ALA 35 33 33 ALA ALA H . n E 2 36 MET 36 34 34 MET MET H . n E 2 37 HIS 37 35 35 HIS HIS H . n E 2 38 TRP 38 36 36 TRP TRP H . n E 2 39 VAL 39 37 37 VAL VAL H . n E 2 40 ARG 40 38 38 ARG ARG H . n E 2 41 GLN 41 39 39 GLN GLN H . n E 2 42 ALA 42 40 40 ALA ALA H . n E 2 43 PRO 43 41 41 PRO PRO H . n E 2 44 GLY 44 42 42 GLY GLY H . n E 2 45 GLN 45 43 43 GLN GLN H . n E 2 46 ARG 46 44 44 ARG ARG H . n E 2 47 LEU 47 45 45 LEU LEU H . n E 2 48 GLU 48 46 46 GLU GLU H . n E 2 49 TRP 49 47 47 TRP TRP H . n E 2 50 MET 50 48 48 MET MET H . n E 2 51 GLY 51 49 49 GLY GLY H . n E 2 52 TRP 52 50 50 TRP TRP H . n E 2 53 ILE 53 51 51 ILE ILE H . n E 2 54 ASN 54 52 52 ASN ASN H . n E 2 55 ALA 55 52 52 ALA ALA H A n E 2 56 GLY 56 53 53 GLY GLY H . n E 2 57 ASN 57 54 54 ASN ASN H . n E 2 58 GLY 58 55 55 GLY GLY H . n E 2 59 ASN 59 56 56 ASN ASN H . n E 2 60 THR 60 57 57 THR THR H . n E 2 61 LYS 61 58 58 LYS LYS H . n E 2 62 TYR 62 59 59 TYR TYR H . n E 2 63 SER 63 60 60 SER SER H . n E 2 64 GLN 64 61 61 GLN GLN H . n E 2 65 LYS 65 62 62 LYS LYS H . n E 2 66 PHE 66 63 63 PHE PHE H . n E 2 67 GLN 67 64 64 GLN GLN H . n E 2 68 ASP 68 65 65 ASP ASP H . n E 2 69 ARG 69 66 66 ARG ARG H . n E 2 70 VAL 70 67 67 VAL VAL H . n E 2 71 THR 71 68 68 THR THR H . n E 2 72 ILE 72 69 69 ILE ILE H . n E 2 73 THR 73 70 70 THR THR H . n E 2 74 ARG 74 71 71 ARG ARG H . n E 2 75 ASP 75 72 72 ASP ASP H . n E 2 76 THR 76 73 73 THR THR H . n E 2 77 SER 77 74 74 SER SER H . n E 2 78 ALA 78 75 75 ALA ALA H . n E 2 79 SER 79 76 76 SER SER H . n E 2 80 THR 80 77 77 THR THR H . n E 2 81 ALA 81 78 78 ALA ALA H . n E 2 82 TYR 82 79 79 TYR TYR H . n E 2 83 MET 83 80 80 MET MET H . n E 2 84 GLU 84 81 81 GLU GLU H . n E 2 85 LEU 85 82 82 LEU LEU H . n E 2 86 SER 86 82 82 SER SER H A n E 2 87 SER 87 82 82 SER SER H B n E 2 88 LEU 88 82 82 LEU LEU H C n E 2 89 ARG 89 83 83 ARG ARG H . n E 2 90 SER 90 84 84 SER SER H . n E 2 91 GLU 91 85 85 GLU GLU H . n E 2 92 ASP 92 86 86 ASP ASP H . n E 2 93 THR 93 87 87 THR THR H . n E 2 94 ALA 94 88 88 ALA ALA H . n E 2 95 ILE 95 89 89 ILE ILE H . n E 2 96 TYR 96 90 90 TYR TYR H . n E 2 97 TYR 97 91 91 TYR TYR H . n E 2 98 CYS 98 92 92 CYS CYS H . n E 2 99 ALA 99 93 93 ALA ALA H . n E 2 100 ARG 100 94 94 ARG ARG H . n E 2 101 ASP 101 95 95 ASP ASP H . n E 2 102 LYS 102 96 96 LYS LYS H . n E 2 103 VAL 103 97 97 VAL VAL H . n E 2 104 ASP 104 98 98 ASP ASP H . n E 2 105 ASP 105 99 99 ASP ASP H . n E 2 106 TYR 106 100 100 TYR TYR H . n E 2 107 GLY 107 100 100 GLY GLY H A n E 2 108 ASP 108 100 100 ASP ASP H B n E 2 109 TYR 109 100 100 TYR TYR H C n E 2 110 TRP 110 100 100 TRP TRP H D n E 2 111 PHE 111 100 100 PHE PHE H E n E 2 112 PRO 112 100 100 PRO PRO H F n E 2 113 THR 113 100 100 THR THR H G n E 2 114 LEU 114 100 100 LEU LEU H H n E 2 115 TRP 115 100 100 TRP TRP H I n E 2 116 TYR 116 100 100 TYR TYR H J n E 2 117 PHE 117 100 100 PHE PHE H K n E 2 118 ASP 118 101 101 ASP ASP H . n E 2 119 TYR 119 102 102 TYR TYR H . n E 2 120 TRP 120 103 103 TRP TRP H . n E 2 121 GLY 121 104 104 GLY GLY H . n E 2 122 GLN 122 105 105 GLN GLN H . n E 2 123 GLY 123 106 106 GLY GLY H . n E 2 124 THR 124 107 107 THR THR H . n E 2 125 LEU 125 108 108 LEU LEU H . n E 2 126 VAL 126 109 109 VAL VAL H . n E 2 127 THR 127 110 110 THR THR H . n E 2 128 VAL 128 111 111 VAL VAL H . n E 2 129 SER 129 112 112 SER SER H . n E 2 130 SER 130 113 ? ? ? H . n E 2 131 GLY 131 114 ? ? ? H . n E 2 132 THR 132 115 ? ? ? H . n E 2 133 GLY 133 116 ? ? ? H . n E 2 134 GLY 134 117 ? ? ? H . n E 2 135 SER 135 118 ? ? ? H . n E 2 136 GLY 136 119 ? ? ? H . n E 2 137 GLY 137 120 ? ? ? H . n E 2 138 GLY 138 121 ? ? ? H . n E 2 139 GLY 139 122 ? ? ? H . n E 2 140 SER 140 123 ? ? ? H . n E 2 141 GLY 141 124 ? ? ? H . n E 2 142 GLY 142 125 ? ? ? H . n E 2 143 GLY 143 126 ? ? ? H . n E 2 144 GLY 144 127 ? ? ? H . n F 2 1 MET 1 -1 ? ? ? I . n F 2 2 ALA 2 0 ? ? ? I . n F 2 3 GLU 3 1 1 GLU GLU I . n F 2 4 VAL 4 2 2 VAL VAL I . n F 2 5 GLN 5 3 3 GLN GLN I . n F 2 6 LEU 6 4 4 LEU LEU I . n F 2 7 VAL 7 5 5 VAL VAL I . n F 2 8 GLU 8 6 6 GLU GLU I . n F 2 9 SER 9 7 7 SER SER I . n F 2 10 GLY 10 8 8 GLY GLY I . n F 2 11 ALA 11 9 9 ALA ALA I . n F 2 12 GLU 12 10 10 GLU GLU I . n F 2 13 VAL 13 11 11 VAL VAL I . n F 2 14 LYS 14 12 12 LYS LYS I . n F 2 15 LYS 15 13 13 LYS LYS I . n F 2 16 PRO 16 14 14 PRO PRO I . n F 2 17 GLY 17 15 15 GLY GLY I . n F 2 18 ALA 18 16 16 ALA ALA I . n F 2 19 SER 19 17 17 SER SER I . n F 2 20 VAL 20 18 18 VAL VAL I . n F 2 21 LYS 21 19 19 LYS LYS I . n F 2 22 VAL 22 20 20 VAL VAL I . n F 2 23 SER 23 21 21 SER SER I . n F 2 24 CYS 24 22 22 CYS CYS I . n F 2 25 LYS 25 23 23 LYS LYS I . n F 2 26 ALA 26 24 24 ALA ALA I . n F 2 27 SER 27 25 25 SER SER I . n F 2 28 GLY 28 26 26 GLY GLY I . n F 2 29 TYR 29 27 27 TYR TYR I . n F 2 30 THR 30 28 28 THR THR I . n F 2 31 PHE 31 29 29 PHE PHE I . n F 2 32 THR 32 30 30 THR THR I . n F 2 33 SER 33 31 31 SER SER I . n F 2 34 TYR 34 32 32 TYR TYR I . n F 2 35 ALA 35 33 33 ALA ALA I . n F 2 36 MET 36 34 34 MET MET I . n F 2 37 HIS 37 35 35 HIS HIS I . n F 2 38 TRP 38 36 36 TRP TRP I . n F 2 39 VAL 39 37 37 VAL VAL I . n F 2 40 ARG 40 38 38 ARG ARG I . n F 2 41 GLN 41 39 39 GLN GLN I . n F 2 42 ALA 42 40 40 ALA ALA I . n F 2 43 PRO 43 41 41 PRO PRO I . n F 2 44 GLY 44 42 42 GLY GLY I . n F 2 45 GLN 45 43 43 GLN GLN I . n F 2 46 ARG 46 44 44 ARG ARG I . n F 2 47 LEU 47 45 45 LEU LEU I . n F 2 48 GLU 48 46 46 GLU GLU I . n F 2 49 TRP 49 47 47 TRP TRP I . n F 2 50 MET 50 48 48 MET MET I . n F 2 51 GLY 51 49 49 GLY GLY I . n F 2 52 TRP 52 50 50 TRP TRP I . n F 2 53 ILE 53 51 51 ILE ILE I . n F 2 54 ASN 54 52 52 ASN ASN I . n F 2 55 ALA 55 52 52 ALA ALA I A n F 2 56 GLY 56 53 53 GLY GLY I . n F 2 57 ASN 57 54 54 ASN ASN I . n F 2 58 GLY 58 55 55 GLY GLY I . n F 2 59 ASN 59 56 56 ASN ASN I . n F 2 60 THR 60 57 57 THR THR I . n F 2 61 LYS 61 58 58 LYS LYS I . n F 2 62 TYR 62 59 59 TYR TYR I . n F 2 63 SER 63 60 60 SER SER I . n F 2 64 GLN 64 61 61 GLN GLN I . n F 2 65 LYS 65 62 62 LYS LYS I . n F 2 66 PHE 66 63 63 PHE PHE I . n F 2 67 GLN 67 64 64 GLN GLN I . n F 2 68 ASP 68 65 65 ASP ASP I . n F 2 69 ARG 69 66 66 ARG ARG I . n F 2 70 VAL 70 67 67 VAL VAL I . n F 2 71 THR 71 68 68 THR THR I . n F 2 72 ILE 72 69 69 ILE ILE I . n F 2 73 THR 73 70 70 THR THR I . n F 2 74 ARG 74 71 71 ARG ARG I . n F 2 75 ASP 75 72 72 ASP ASP I . n F 2 76 THR 76 73 73 THR THR I . n F 2 77 SER 77 74 74 SER SER I . n F 2 78 ALA 78 75 75 ALA ALA I . n F 2 79 SER 79 76 76 SER SER I . n F 2 80 THR 80 77 77 THR THR I . n F 2 81 ALA 81 78 78 ALA ALA I . n F 2 82 TYR 82 79 79 TYR TYR I . n F 2 83 MET 83 80 80 MET MET I . n F 2 84 GLU 84 81 81 GLU GLU I . n F 2 85 LEU 85 82 82 LEU LEU I . n F 2 86 SER 86 82 82 SER SER I A n F 2 87 SER 87 82 82 SER SER I B n F 2 88 LEU 88 82 82 LEU LEU I C n F 2 89 ARG 89 83 83 ARG ARG I . n F 2 90 SER 90 84 84 SER SER I . n F 2 91 GLU 91 85 85 GLU GLU I . n F 2 92 ASP 92 86 86 ASP ASP I . n F 2 93 THR 93 87 87 THR THR I . n F 2 94 ALA 94 88 88 ALA ALA I . n F 2 95 ILE 95 89 89 ILE ILE I . n F 2 96 TYR 96 90 90 TYR TYR I . n F 2 97 TYR 97 91 91 TYR TYR I . n F 2 98 CYS 98 92 92 CYS CYS I . n F 2 99 ALA 99 93 93 ALA ALA I . n F 2 100 ARG 100 94 94 ARG ARG I . n F 2 101 ASP 101 95 95 ASP ASP I . n F 2 102 LYS 102 96 96 LYS LYS I . n F 2 103 VAL 103 97 97 VAL VAL I . n F 2 104 ASP 104 98 98 ASP ASP I . n F 2 105 ASP 105 99 99 ASP ASP I . n F 2 106 TYR 106 100 100 TYR TYR I . n F 2 107 GLY 107 100 100 GLY GLY I A n F 2 108 ASP 108 100 100 ASP ASP I B n F 2 109 TYR 109 100 100 TYR TYR I C n F 2 110 TRP 110 100 100 TRP TRP I D n F 2 111 PHE 111 100 100 PHE PHE I E n F 2 112 PRO 112 100 100 PRO PRO I F n F 2 113 THR 113 100 100 THR THR I G n F 2 114 LEU 114 100 100 LEU LEU I H n F 2 115 TRP 115 100 100 TRP TRP I I n F 2 116 TYR 116 100 100 TYR TYR I J n F 2 117 PHE 117 100 100 PHE PHE I K n F 2 118 ASP 118 101 101 ASP ASP I . n F 2 119 TYR 119 102 102 TYR TYR I . n F 2 120 TRP 120 103 103 TRP TRP I . n F 2 121 GLY 121 104 104 GLY GLY I . n F 2 122 GLN 122 105 105 GLN GLN I . n F 2 123 GLY 123 106 106 GLY GLY I . n F 2 124 THR 124 107 107 THR THR I . n F 2 125 LEU 125 108 108 LEU LEU I . n F 2 126 VAL 126 109 109 VAL VAL I . n F 2 127 THR 127 110 110 THR THR I . n F 2 128 VAL 128 111 111 VAL VAL I . n F 2 129 SER 129 112 112 SER SER I . n F 2 130 SER 130 113 ? ? ? I . n F 2 131 GLY 131 114 ? ? ? I . n F 2 132 THR 132 115 ? ? ? I . n F 2 133 GLY 133 116 ? ? ? I . n F 2 134 GLY 134 117 ? ? ? I . n F 2 135 SER 135 118 ? ? ? I . n F 2 136 GLY 136 119 ? ? ? I . n F 2 137 GLY 137 120 ? ? ? I . n F 2 138 GLY 138 121 ? ? ? I . n F 2 139 GLY 139 122 ? ? ? I . n F 2 140 SER 140 123 ? ? ? I . n F 2 141 GLY 141 124 ? ? ? I . n F 2 142 GLY 142 125 ? ? ? I . n F 2 143 GLY 143 126 ? ? ? I . n F 2 144 GLY 144 127 ? ? ? I . n G 2 1 MET 1 -1 ? ? ? J . n G 2 2 ALA 2 0 ? ? ? J . n G 2 3 GLU 3 1 1 GLU GLU J . n G 2 4 VAL 4 2 2 VAL VAL J . n G 2 5 GLN 5 3 3 GLN GLN J . n G 2 6 LEU 6 4 4 LEU LEU J . n G 2 7 VAL 7 5 5 VAL VAL J . n G 2 8 GLU 8 6 6 GLU GLU J . n G 2 9 SER 9 7 7 SER SER J . n G 2 10 GLY 10 8 8 GLY GLY J . n G 2 11 ALA 11 9 9 ALA ALA J . n G 2 12 GLU 12 10 10 GLU GLU J . n G 2 13 VAL 13 11 11 VAL VAL J . n G 2 14 LYS 14 12 12 LYS LYS J . n G 2 15 LYS 15 13 13 LYS LYS J . n G 2 16 PRO 16 14 14 PRO PRO J . n G 2 17 GLY 17 15 15 GLY GLY J . n G 2 18 ALA 18 16 16 ALA ALA J . n G 2 19 SER 19 17 17 SER SER J . n G 2 20 VAL 20 18 18 VAL VAL J . n G 2 21 LYS 21 19 19 LYS LYS J . n G 2 22 VAL 22 20 20 VAL VAL J . n G 2 23 SER 23 21 21 SER SER J . n G 2 24 CYS 24 22 22 CYS CYS J . n G 2 25 LYS 25 23 23 LYS LYS J . n G 2 26 ALA 26 24 24 ALA ALA J . n G 2 27 SER 27 25 25 SER SER J . n G 2 28 GLY 28 26 26 GLY GLY J . n G 2 29 TYR 29 27 27 TYR TYR J . n G 2 30 THR 30 28 28 THR THR J . n G 2 31 PHE 31 29 29 PHE PHE J . n G 2 32 THR 32 30 30 THR THR J . n G 2 33 SER 33 31 31 SER SER J . n G 2 34 TYR 34 32 32 TYR TYR J . n G 2 35 ALA 35 33 33 ALA ALA J . n G 2 36 MET 36 34 34 MET MET J . n G 2 37 HIS 37 35 35 HIS HIS J . n G 2 38 TRP 38 36 36 TRP TRP J . n G 2 39 VAL 39 37 37 VAL VAL J . n G 2 40 ARG 40 38 38 ARG ARG J . n G 2 41 GLN 41 39 39 GLN GLN J . n G 2 42 ALA 42 40 40 ALA ALA J . n G 2 43 PRO 43 41 41 PRO PRO J . n G 2 44 GLY 44 42 42 GLY GLY J . n G 2 45 GLN 45 43 43 GLN GLN J . n G 2 46 ARG 46 44 44 ARG ARG J . n G 2 47 LEU 47 45 45 LEU LEU J . n G 2 48 GLU 48 46 46 GLU GLU J . n G 2 49 TRP 49 47 47 TRP TRP J . n G 2 50 MET 50 48 48 MET MET J . n G 2 51 GLY 51 49 49 GLY GLY J . n G 2 52 TRP 52 50 50 TRP TRP J . n G 2 53 ILE 53 51 51 ILE ILE J . n G 2 54 ASN 54 52 52 ASN ASN J . n G 2 55 ALA 55 52 52 ALA ALA J A n G 2 56 GLY 56 53 53 GLY GLY J . n G 2 57 ASN 57 54 54 ASN ASN J . n G 2 58 GLY 58 55 55 GLY GLY J . n G 2 59 ASN 59 56 56 ASN ASN J . n G 2 60 THR 60 57 57 THR THR J . n G 2 61 LYS 61 58 58 LYS LYS J . n G 2 62 TYR 62 59 59 TYR TYR J . n G 2 63 SER 63 60 60 SER SER J . n G 2 64 GLN 64 61 61 GLN GLN J . n G 2 65 LYS 65 62 62 LYS LYS J . n G 2 66 PHE 66 63 63 PHE PHE J . n G 2 67 GLN 67 64 64 GLN GLN J . n G 2 68 ASP 68 65 65 ASP ASP J . n G 2 69 ARG 69 66 66 ARG ARG J . n G 2 70 VAL 70 67 67 VAL VAL J . n G 2 71 THR 71 68 68 THR THR J . n G 2 72 ILE 72 69 69 ILE ILE J . n G 2 73 THR 73 70 70 THR THR J . n G 2 74 ARG 74 71 71 ARG ARG J . n G 2 75 ASP 75 72 72 ASP ASP J . n G 2 76 THR 76 73 73 THR THR J . n G 2 77 SER 77 74 74 SER SER J . n G 2 78 ALA 78 75 75 ALA ALA J . n G 2 79 SER 79 76 76 SER SER J . n G 2 80 THR 80 77 77 THR THR J . n G 2 81 ALA 81 78 78 ALA ALA J . n G 2 82 TYR 82 79 79 TYR TYR J . n G 2 83 MET 83 80 80 MET MET J . n G 2 84 GLU 84 81 81 GLU GLU J . n G 2 85 LEU 85 82 82 LEU LEU J . n G 2 86 SER 86 82 82 SER SER J A n G 2 87 SER 87 82 82 SER SER J B n G 2 88 LEU 88 82 82 LEU LEU J C n G 2 89 ARG 89 83 83 ARG ARG J . n G 2 90 SER 90 84 84 SER SER J . n G 2 91 GLU 91 85 85 GLU GLU J . n G 2 92 ASP 92 86 86 ASP ASP J . n G 2 93 THR 93 87 87 THR THR J . n G 2 94 ALA 94 88 88 ALA ALA J . n G 2 95 ILE 95 89 89 ILE ILE J . n G 2 96 TYR 96 90 90 TYR TYR J . n G 2 97 TYR 97 91 91 TYR TYR J . n G 2 98 CYS 98 92 92 CYS CYS J . n G 2 99 ALA 99 93 93 ALA ALA J . n G 2 100 ARG 100 94 94 ARG ARG J . n G 2 101 ASP 101 95 95 ASP ASP J . n G 2 102 LYS 102 96 96 LYS LYS J . n G 2 103 VAL 103 97 97 VAL VAL J . n G 2 104 ASP 104 98 98 ASP ASP J . n G 2 105 ASP 105 99 99 ASP ASP J . n G 2 106 TYR 106 100 100 TYR TYR J . n G 2 107 GLY 107 100 100 GLY GLY J A n G 2 108 ASP 108 100 100 ASP ASP J B n G 2 109 TYR 109 100 100 TYR TYR J C n G 2 110 TRP 110 100 100 TRP TRP J D n G 2 111 PHE 111 100 100 PHE PHE J E n G 2 112 PRO 112 100 100 PRO PRO J F n G 2 113 THR 113 100 100 THR THR J G n G 2 114 LEU 114 100 100 LEU LEU J H n G 2 115 TRP 115 100 100 TRP TRP J I n G 2 116 TYR 116 100 100 TYR TYR J J n G 2 117 PHE 117 100 100 PHE PHE J K n G 2 118 ASP 118 101 101 ASP ASP J . n G 2 119 TYR 119 102 102 TYR TYR J . n G 2 120 TRP 120 103 103 TRP TRP J . n G 2 121 GLY 121 104 104 GLY GLY J . n G 2 122 GLN 122 105 105 GLN GLN J . n G 2 123 GLY 123 106 106 GLY GLY J . n G 2 124 THR 124 107 107 THR THR J . n G 2 125 LEU 125 108 108 LEU LEU J . n G 2 126 VAL 126 109 109 VAL VAL J . n G 2 127 THR 127 110 110 THR THR J . n G 2 128 VAL 128 111 111 VAL VAL J . n G 2 129 SER 129 112 112 SER SER J . n G 2 130 SER 130 113 ? ? ? J . n G 2 131 GLY 131 114 ? ? ? J . n G 2 132 THR 132 115 ? ? ? J . n G 2 133 GLY 133 116 ? ? ? J . n G 2 134 GLY 134 117 ? ? ? J . n G 2 135 SER 135 118 ? ? ? J . n G 2 136 GLY 136 119 ? ? ? J . n G 2 137 GLY 137 120 ? ? ? J . n G 2 138 GLY 138 121 ? ? ? J . n G 2 139 GLY 139 122 ? ? ? J . n G 2 140 SER 140 123 ? ? ? J . n G 2 141 GLY 141 124 ? ? ? J . n G 2 142 GLY 142 125 ? ? ? J . n G 2 143 GLY 143 126 ? ? ? J . n G 2 144 GLY 144 127 ? ? ? J . n H 2 1 MET 1 -1 ? ? ? K . n H 2 2 ALA 2 0 ? ? ? K . n H 2 3 GLU 3 1 1 GLU GLU K . n H 2 4 VAL 4 2 2 VAL VAL K . n H 2 5 GLN 5 3 3 GLN GLN K . n H 2 6 LEU 6 4 4 LEU LEU K . n H 2 7 VAL 7 5 5 VAL VAL K . n H 2 8 GLU 8 6 6 GLU GLU K . n H 2 9 SER 9 7 7 SER SER K . n H 2 10 GLY 10 8 8 GLY GLY K . n H 2 11 ALA 11 9 9 ALA ALA K . n H 2 12 GLU 12 10 10 GLU GLU K . n H 2 13 VAL 13 11 11 VAL VAL K . n H 2 14 LYS 14 12 12 LYS LYS K . n H 2 15 LYS 15 13 13 LYS LYS K . n H 2 16 PRO 16 14 14 PRO PRO K . n H 2 17 GLY 17 15 15 GLY GLY K . n H 2 18 ALA 18 16 16 ALA ALA K . n H 2 19 SER 19 17 17 SER SER K . n H 2 20 VAL 20 18 18 VAL VAL K . n H 2 21 LYS 21 19 19 LYS LYS K . n H 2 22 VAL 22 20 20 VAL VAL K . n H 2 23 SER 23 21 21 SER SER K . n H 2 24 CYS 24 22 22 CYS CYS K . n H 2 25 LYS 25 23 23 LYS LYS K . n H 2 26 ALA 26 24 24 ALA ALA K . n H 2 27 SER 27 25 25 SER SER K . n H 2 28 GLY 28 26 26 GLY GLY K . n H 2 29 TYR 29 27 27 TYR TYR K . n H 2 30 THR 30 28 28 THR THR K . n H 2 31 PHE 31 29 29 PHE PHE K . n H 2 32 THR 32 30 30 THR THR K . n H 2 33 SER 33 31 31 SER SER K . n H 2 34 TYR 34 32 32 TYR TYR K . n H 2 35 ALA 35 33 33 ALA ALA K . n H 2 36 MET 36 34 34 MET MET K . n H 2 37 HIS 37 35 35 HIS HIS K . n H 2 38 TRP 38 36 36 TRP TRP K . n H 2 39 VAL 39 37 37 VAL VAL K . n H 2 40 ARG 40 38 38 ARG ARG K . n H 2 41 GLN 41 39 39 GLN GLN K . n H 2 42 ALA 42 40 40 ALA ALA K . n H 2 43 PRO 43 41 41 PRO PRO K . n H 2 44 GLY 44 42 42 GLY GLY K . n H 2 45 GLN 45 43 43 GLN GLN K . n H 2 46 ARG 46 44 44 ARG ARG K . n H 2 47 LEU 47 45 45 LEU LEU K . n H 2 48 GLU 48 46 46 GLU GLU K . n H 2 49 TRP 49 47 47 TRP TRP K . n H 2 50 MET 50 48 48 MET MET K . n H 2 51 GLY 51 49 49 GLY GLY K . n H 2 52 TRP 52 50 50 TRP TRP K . n H 2 53 ILE 53 51 51 ILE ILE K . n H 2 54 ASN 54 52 52 ASN ASN K . n H 2 55 ALA 55 52 52 ALA ALA K A n H 2 56 GLY 56 53 53 GLY GLY K . n H 2 57 ASN 57 54 54 ASN ASN K . n H 2 58 GLY 58 55 55 GLY GLY K . n H 2 59 ASN 59 56 56 ASN ASN K . n H 2 60 THR 60 57 57 THR THR K . n H 2 61 LYS 61 58 58 LYS LYS K . n H 2 62 TYR 62 59 59 TYR TYR K . n H 2 63 SER 63 60 60 SER SER K . n H 2 64 GLN 64 61 61 GLN GLN K . n H 2 65 LYS 65 62 62 LYS LYS K . n H 2 66 PHE 66 63 63 PHE PHE K . n H 2 67 GLN 67 64 64 GLN GLN K . n H 2 68 ASP 68 65 65 ASP ASP K . n H 2 69 ARG 69 66 66 ARG ARG K . n H 2 70 VAL 70 67 67 VAL VAL K . n H 2 71 THR 71 68 68 THR THR K . n H 2 72 ILE 72 69 69 ILE ILE K . n H 2 73 THR 73 70 70 THR THR K . n H 2 74 ARG 74 71 71 ARG ARG K . n H 2 75 ASP 75 72 72 ASP ASP K . n H 2 76 THR 76 73 73 THR THR K . n H 2 77 SER 77 74 74 SER SER K . n H 2 78 ALA 78 75 75 ALA ALA K . n H 2 79 SER 79 76 76 SER SER K . n H 2 80 THR 80 77 77 THR THR K . n H 2 81 ALA 81 78 78 ALA ALA K . n H 2 82 TYR 82 79 79 TYR TYR K . n H 2 83 MET 83 80 80 MET MET K . n H 2 84 GLU 84 81 81 GLU GLU K . n H 2 85 LEU 85 82 82 LEU LEU K . n H 2 86 SER 86 82 82 SER SER K A n H 2 87 SER 87 82 82 SER SER K B n H 2 88 LEU 88 82 82 LEU LEU K C n H 2 89 ARG 89 83 83 ARG ARG K . n H 2 90 SER 90 84 84 SER SER K . n H 2 91 GLU 91 85 85 GLU GLU K . n H 2 92 ASP 92 86 86 ASP ASP K . n H 2 93 THR 93 87 87 THR THR K . n H 2 94 ALA 94 88 88 ALA ALA K . n H 2 95 ILE 95 89 89 ILE ILE K . n H 2 96 TYR 96 90 90 TYR TYR K . n H 2 97 TYR 97 91 91 TYR TYR K . n H 2 98 CYS 98 92 92 CYS CYS K . n H 2 99 ALA 99 93 93 ALA ALA K . n H 2 100 ARG 100 94 94 ARG ARG K . n H 2 101 ASP 101 95 95 ASP ASP K . n H 2 102 LYS 102 96 96 LYS LYS K . n H 2 103 VAL 103 97 97 VAL VAL K . n H 2 104 ASP 104 98 98 ASP ASP K . n H 2 105 ASP 105 99 99 ASP ASP K . n H 2 106 TYR 106 100 100 TYR TYR K . n H 2 107 GLY 107 100 100 GLY GLY K A n H 2 108 ASP 108 100 100 ASP ASP K B n H 2 109 TYR 109 100 100 TYR TYR K C n H 2 110 TRP 110 100 100 TRP TRP K D n H 2 111 PHE 111 100 100 PHE PHE K E n H 2 112 PRO 112 100 100 PRO PRO K F n H 2 113 THR 113 100 100 THR THR K G n H 2 114 LEU 114 100 100 LEU LEU K H n H 2 115 TRP 115 100 100 TRP TRP K I n H 2 116 TYR 116 100 100 TYR TYR K J n H 2 117 PHE 117 100 100 PHE PHE K K n H 2 118 ASP 118 101 101 ASP ASP K . n H 2 119 TYR 119 102 102 TYR TYR K . n H 2 120 TRP 120 103 103 TRP TRP K . n H 2 121 GLY 121 104 104 GLY GLY K . n H 2 122 GLN 122 105 105 GLN GLN K . n H 2 123 GLY 123 106 106 GLY GLY K . n H 2 124 THR 124 107 107 THR THR K . n H 2 125 LEU 125 108 108 LEU LEU K . n H 2 126 VAL 126 109 109 VAL VAL K . n H 2 127 THR 127 110 110 THR THR K . n H 2 128 VAL 128 111 111 VAL VAL K . n H 2 129 SER 129 112 112 SER SER K . n H 2 130 SER 130 113 ? ? ? K . n H 2 131 GLY 131 114 ? ? ? K . n H 2 132 THR 132 115 ? ? ? K . n H 2 133 GLY 133 116 ? ? ? K . n H 2 134 GLY 134 117 ? ? ? K . n H 2 135 SER 135 118 ? ? ? K . n H 2 136 GLY 136 119 ? ? ? K . n H 2 137 GLY 137 120 ? ? ? K . n H 2 138 GLY 138 121 ? ? ? K . n H 2 139 GLY 139 122 ? ? ? K . n H 2 140 SER 140 123 ? ? ? K . n H 2 141 GLY 141 124 ? ? ? K . n H 2 142 GLY 142 125 ? ? ? K . n H 2 143 GLY 143 126 ? ? ? K . n H 2 144 GLY 144 127 ? ? ? K . n I 3 1 SER 1 -5 ? ? ? L . n I 3 2 GLY 2 -4 ? ? ? L . n I 3 3 GLY 3 -3 ? ? ? L . n I 3 4 GLY 4 -2 ? ? ? L . n I 3 5 ALA 5 -1 ? ? ? L . n I 3 6 SER 6 0 ? ? ? L . n I 3 7 GLN 7 1 1 GLN GLN L . n I 3 8 SER 8 2 2 SER SER L . n I 3 9 ALA 9 3 3 ALA ALA L . n I 3 10 LEU 10 4 4 LEU LEU L . n I 3 11 THR 11 5 5 THR THR L . n I 3 12 GLN 12 6 6 GLN GLN L . n I 3 13 PRO 13 7 7 PRO PRO L . n I 3 14 ALA 14 8 8 ALA ALA L . n I 3 15 SER 15 9 9 SER SER L . n I 3 16 VAL 16 11 11 VAL VAL L . n I 3 17 SER 17 12 12 SER SER L . n I 3 18 GLY 18 13 13 GLY GLY L . n I 3 19 SER 19 14 14 SER SER L . n I 3 20 PRO 20 15 15 PRO PRO L . n I 3 21 GLY 21 16 16 GLY GLY L . n I 3 22 GLN 22 17 17 GLN GLN L . n I 3 23 SER 23 18 18 SER SER L . n I 3 24 ILE 24 19 19 ILE ILE L . n I 3 25 THR 25 20 20 THR THR L . n I 3 26 ILE 26 21 21 ILE ILE L . n I 3 27 SER 27 22 22 SER SER L . n I 3 28 CYS 28 23 23 CYS CYS L . n I 3 29 THR 29 24 24 THR THR L . n I 3 30 GLY 30 25 25 GLY GLY L . n I 3 31 THR 31 26 26 THR THR L . n I 3 32 SER 32 27 27 SER SER L . n I 3 33 SER 33 27 27 SER SER L A n I 3 34 ASP 34 27 27 ASP ASP L B n I 3 35 VAL 35 27 27 VAL VAL L C n I 3 36 GLY 36 28 28 GLY GLY L . n I 3 37 GLY 37 29 29 GLY GLY L . n I 3 38 PHE 38 30 30 PHE PHE L . n I 3 39 ASN 39 31 31 ASN ASN L . n I 3 40 TYR 40 32 32 TYR TYR L . n I 3 41 VAL 41 33 33 VAL VAL L . n I 3 42 SER 42 34 34 SER SER L . n I 3 43 TRP 43 35 35 TRP TRP L . n I 3 44 PHE 44 36 36 PHE PHE L . n I 3 45 GLN 45 37 37 GLN GLN L . n I 3 46 GLN 46 38 38 GLN GLN L . n I 3 47 HIS 47 39 39 HIS HIS L . n I 3 48 PRO 48 40 40 PRO PRO L . n I 3 49 GLY 49 41 41 GLY GLY L . n I 3 50 LYS 50 42 42 LYS LYS L . n I 3 51 ALA 51 43 43 ALA ALA L . n I 3 52 PRO 52 44 44 PRO PRO L . n I 3 53 LYS 53 45 45 LYS LYS L . n I 3 54 LEU 54 46 46 LEU LEU L . n I 3 55 MET 55 47 47 MET MET L . n I 3 56 LEU 56 48 48 LEU LEU L . n I 3 57 TYR 57 49 49 TYR TYR L . n I 3 58 ASP 58 50 50 ASP ASP L . n I 3 59 VAL 59 51 51 VAL VAL L . n I 3 60 THR 60 52 52 THR THR L . n I 3 61 SER 61 53 53 SER SER L . n I 3 62 ARG 62 54 54 ARG ARG L . n I 3 63 PRO 63 55 55 PRO PRO L . n I 3 64 SER 64 56 56 SER SER L . n I 3 65 GLY 65 57 57 GLY GLY L . n I 3 66 VAL 66 58 58 VAL VAL L . n I 3 67 SER 67 59 59 SER SER L . n I 3 68 SER 68 60 60 SER SER L . n I 3 69 ARG 69 61 61 ARG ARG L . n I 3 70 PHE 70 62 62 PHE PHE L . n I 3 71 SER 71 63 63 SER SER L . n I 3 72 GLY 72 64 64 GLY GLY L . n I 3 73 SER 73 65 65 SER SER L . n I 3 74 LYS 74 66 66 LYS LYS L . n I 3 75 SER 75 67 67 SER SER L . n I 3 76 GLY 76 68 68 GLY GLY L . n I 3 77 ASN 77 69 69 ASN ASN L . n I 3 78 THR 78 70 70 THR THR L . n I 3 79 ALA 79 71 71 ALA ALA L . n I 3 80 SER 80 72 72 SER SER L . n I 3 81 LEU 81 73 73 LEU LEU L . n I 3 82 THR 82 74 74 THR THR L . n I 3 83 ILE 83 75 75 ILE ILE L . n I 3 84 SER 84 76 76 SER SER L . n I 3 85 GLY 85 77 77 GLY GLY L . n I 3 86 LEU 86 78 78 LEU LEU L . n I 3 87 GLN 87 79 79 GLN GLN L . n I 3 88 ALA 88 80 80 ALA ALA L . n I 3 89 GLU 89 81 81 GLU GLU L . n I 3 90 ASP 90 82 82 ASP ASP L . n I 3 91 GLU 91 83 83 GLU GLU L . n I 3 92 ALA 92 84 84 ALA ALA L . n I 3 93 ASP 93 85 85 ASP ASP L . n I 3 94 TYR 94 86 86 TYR TYR L . n I 3 95 TYR 95 87 87 TYR TYR L . n I 3 96 CYS 96 88 88 CYS CYS L . n I 3 97 SER 97 89 89 SER SER L . n I 3 98 SER 98 90 90 SER SER L . n I 3 99 HIS 99 91 91 HIS HIS L . n I 3 100 THR 100 92 92 THR THR L . n I 3 101 SER 101 93 93 SER SER L . n I 3 102 ARG 102 94 94 ARG ARG L . n I 3 103 GLY 103 95 95 GLY GLY L . n I 3 104 THR 104 95 95 THR THR L A n I 3 105 TRP 105 96 96 TRP TRP L . n I 3 106 VAL 106 97 97 VAL VAL L . n I 3 107 PHE 107 98 98 PHE PHE L . n I 3 108 GLY 108 99 99 GLY GLY L . n I 3 109 GLY 109 100 100 GLY GLY L . n I 3 110 GLY 110 101 101 GLY GLY L . n I 3 111 THR 111 102 102 THR THR L . n I 3 112 LYS 112 103 103 LYS LYS L . n I 3 113 LEU 113 104 104 LEU LEU L . n I 3 114 THR 114 105 105 THR THR L . n I 3 115 VAL 115 106 106 VAL VAL L . n I 3 116 LEU 116 106 106 LEU LEU L A n I 3 117 ALA 117 107 ? ? ? L . n I 3 118 ALA 118 108 ? ? ? L . n I 3 119 ALA 119 109 ? ? ? L . n I 3 120 ASP 120 110 ? ? ? L . n I 3 121 ASP 121 111 ? ? ? L . n I 3 122 ASP 122 112 ? ? ? L . n I 3 123 ASP 123 113 ? ? ? L . n I 3 124 LYS 124 114 ? ? ? L . n I 3 125 ALA 125 115 ? ? ? L . n I 3 126 GLY 126 116 ? ? ? L . n I 3 127 TRP 127 117 ? ? ? L . n I 3 128 SER 128 118 ? ? ? L . n I 3 129 HIS 129 119 ? ? ? L . n I 3 130 PRO 130 120 ? ? ? L . n I 3 131 GLN 131 121 ? ? ? L . n I 3 132 PHE 132 122 ? ? ? L . n I 3 133 GLU 133 123 ? ? ? L . n I 3 134 LYS 134 124 ? ? ? L . n I 3 135 GLY 135 125 ? ? ? L . n I 3 136 GLY 136 126 ? ? ? L . n I 3 137 GLY 137 127 ? ? ? L . n I 3 138 SER 138 128 ? ? ? L . n I 3 139 GLY 139 129 ? ? ? L . n I 3 140 GLY 140 130 ? ? ? L . n I 3 141 GLY 141 131 ? ? ? L . n I 3 142 SER 142 132 ? ? ? L . n I 3 143 GLY 143 133 ? ? ? L . n I 3 144 GLY 144 134 ? ? ? L . n I 3 145 GLY 145 135 ? ? ? L . n I 3 146 SER 146 136 ? ? ? L . n I 3 147 TRP 147 137 ? ? ? L . n I 3 148 SER 148 138 ? ? ? L . n I 3 149 HIS 149 139 ? ? ? L . n I 3 150 PRO 150 140 ? ? ? L . n I 3 151 GLN 151 141 ? ? ? L . n I 3 152 PHE 152 142 ? ? ? L . n I 3 153 GLU 153 143 ? ? ? L . n I 3 154 LYS 154 144 ? ? ? L . n J 3 1 SER 1 -5 ? ? ? M . n J 3 2 GLY 2 -4 ? ? ? M . n J 3 3 GLY 3 -3 ? ? ? M . n J 3 4 GLY 4 -2 ? ? ? M . n J 3 5 ALA 5 -1 ? ? ? M . n J 3 6 SER 6 0 ? ? ? M . n J 3 7 GLN 7 1 1 GLN GLN M . n J 3 8 SER 8 2 2 SER SER M . n J 3 9 ALA 9 3 3 ALA ALA M . n J 3 10 LEU 10 4 4 LEU LEU M . n J 3 11 THR 11 5 5 THR THR M . n J 3 12 GLN 12 6 6 GLN GLN M . n J 3 13 PRO 13 7 7 PRO PRO M . n J 3 14 ALA 14 8 8 ALA ALA M . n J 3 15 SER 15 9 9 SER SER M . n J 3 16 VAL 16 11 11 VAL VAL M . n J 3 17 SER 17 12 12 SER SER M . n J 3 18 GLY 18 13 13 GLY GLY M . n J 3 19 SER 19 14 14 SER SER M . n J 3 20 PRO 20 15 15 PRO PRO M . n J 3 21 GLY 21 16 16 GLY GLY M . n J 3 22 GLN 22 17 17 GLN GLN M . n J 3 23 SER 23 18 18 SER SER M . n J 3 24 ILE 24 19 19 ILE ILE M . n J 3 25 THR 25 20 20 THR THR M . n J 3 26 ILE 26 21 21 ILE ILE M . n J 3 27 SER 27 22 22 SER SER M . n J 3 28 CYS 28 23 23 CYS CYS M . n J 3 29 THR 29 24 24 THR THR M . n J 3 30 GLY 30 25 25 GLY GLY M . n J 3 31 THR 31 26 26 THR THR M . n J 3 32 SER 32 27 27 SER SER M . n J 3 33 SER 33 27 27 SER SER M A n J 3 34 ASP 34 27 27 ASP ASP M B n J 3 35 VAL 35 27 27 VAL VAL M C n J 3 36 GLY 36 28 28 GLY GLY M . n J 3 37 GLY 37 29 29 GLY GLY M . n J 3 38 PHE 38 30 30 PHE PHE M . n J 3 39 ASN 39 31 31 ASN ASN M . n J 3 40 TYR 40 32 32 TYR TYR M . n J 3 41 VAL 41 33 33 VAL VAL M . n J 3 42 SER 42 34 34 SER SER M . n J 3 43 TRP 43 35 35 TRP TRP M . n J 3 44 PHE 44 36 36 PHE PHE M . n J 3 45 GLN 45 37 37 GLN GLN M . n J 3 46 GLN 46 38 38 GLN GLN M . n J 3 47 HIS 47 39 39 HIS HIS M . n J 3 48 PRO 48 40 40 PRO PRO M . n J 3 49 GLY 49 41 41 GLY GLY M . n J 3 50 LYS 50 42 42 LYS LYS M . n J 3 51 ALA 51 43 43 ALA ALA M . n J 3 52 PRO 52 44 44 PRO PRO M . n J 3 53 LYS 53 45 45 LYS LYS M . n J 3 54 LEU 54 46 46 LEU LEU M . n J 3 55 MET 55 47 47 MET MET M . n J 3 56 LEU 56 48 48 LEU LEU M . n J 3 57 TYR 57 49 49 TYR TYR M . n J 3 58 ASP 58 50 50 ASP ASP M . n J 3 59 VAL 59 51 51 VAL VAL M . n J 3 60 THR 60 52 52 THR THR M . n J 3 61 SER 61 53 53 SER SER M . n J 3 62 ARG 62 54 54 ARG ARG M . n J 3 63 PRO 63 55 55 PRO PRO M . n J 3 64 SER 64 56 56 SER SER M . n J 3 65 GLY 65 57 57 GLY GLY M . n J 3 66 VAL 66 58 58 VAL VAL M . n J 3 67 SER 67 59 59 SER SER M . n J 3 68 SER 68 60 60 SER SER M . n J 3 69 ARG 69 61 61 ARG ARG M . n J 3 70 PHE 70 62 62 PHE PHE M . n J 3 71 SER 71 63 63 SER SER M . n J 3 72 GLY 72 64 64 GLY GLY M . n J 3 73 SER 73 65 65 SER SER M . n J 3 74 LYS 74 66 66 LYS LYS M . n J 3 75 SER 75 67 67 SER SER M . n J 3 76 GLY 76 68 68 GLY GLY M . n J 3 77 ASN 77 69 69 ASN ASN M . n J 3 78 THR 78 70 70 THR THR M . n J 3 79 ALA 79 71 71 ALA ALA M . n J 3 80 SER 80 72 72 SER SER M . n J 3 81 LEU 81 73 73 LEU LEU M . n J 3 82 THR 82 74 74 THR THR M . n J 3 83 ILE 83 75 75 ILE ILE M . n J 3 84 SER 84 76 76 SER SER M . n J 3 85 GLY 85 77 77 GLY GLY M . n J 3 86 LEU 86 78 78 LEU LEU M . n J 3 87 GLN 87 79 79 GLN GLN M . n J 3 88 ALA 88 80 80 ALA ALA M . n J 3 89 GLU 89 81 81 GLU GLU M . n J 3 90 ASP 90 82 82 ASP ASP M . n J 3 91 GLU 91 83 83 GLU GLU M . n J 3 92 ALA 92 84 84 ALA ALA M . n J 3 93 ASP 93 85 85 ASP ASP M . n J 3 94 TYR 94 86 86 TYR TYR M . n J 3 95 TYR 95 87 87 TYR TYR M . n J 3 96 CYS 96 88 88 CYS CYS M . n J 3 97 SER 97 89 89 SER SER M . n J 3 98 SER 98 90 90 SER SER M . n J 3 99 HIS 99 91 91 HIS HIS M . n J 3 100 THR 100 92 92 THR THR M . n J 3 101 SER 101 93 93 SER SER M . n J 3 102 ARG 102 94 94 ARG ARG M . n J 3 103 GLY 103 95 95 GLY GLY M . n J 3 104 THR 104 95 95 THR THR M A n J 3 105 TRP 105 96 96 TRP TRP M . n J 3 106 VAL 106 97 97 VAL VAL M . n J 3 107 PHE 107 98 98 PHE PHE M . n J 3 108 GLY 108 99 99 GLY GLY M . n J 3 109 GLY 109 100 100 GLY GLY M . n J 3 110 GLY 110 101 101 GLY GLY M . n J 3 111 THR 111 102 102 THR THR M . n J 3 112 LYS 112 103 103 LYS LYS M . n J 3 113 LEU 113 104 104 LEU LEU M . n J 3 114 THR 114 105 105 THR THR M . n J 3 115 VAL 115 106 106 VAL VAL M . n J 3 116 LEU 116 106 106 LEU LEU M A n J 3 117 ALA 117 107 ? ? ? M . n J 3 118 ALA 118 108 ? ? ? M . n J 3 119 ALA 119 109 ? ? ? M . n J 3 120 ASP 120 110 ? ? ? M . n J 3 121 ASP 121 111 ? ? ? M . n J 3 122 ASP 122 112 ? ? ? M . n J 3 123 ASP 123 113 ? ? ? M . n J 3 124 LYS 124 114 ? ? ? M . n J 3 125 ALA 125 115 ? ? ? M . n J 3 126 GLY 126 116 ? ? ? M . n J 3 127 TRP 127 117 ? ? ? M . n J 3 128 SER 128 118 ? ? ? M . n J 3 129 HIS 129 119 ? ? ? M . n J 3 130 PRO 130 120 ? ? ? M . n J 3 131 GLN 131 121 ? ? ? M . n J 3 132 PHE 132 122 ? ? ? M . n J 3 133 GLU 133 123 ? ? ? M . n J 3 134 LYS 134 124 ? ? ? M . n J 3 135 GLY 135 125 ? ? ? M . n J 3 136 GLY 136 126 ? ? ? M . n J 3 137 GLY 137 127 ? ? ? M . n J 3 138 SER 138 128 ? ? ? M . n J 3 139 GLY 139 129 ? ? ? M . n J 3 140 GLY 140 130 ? ? ? M . n J 3 141 GLY 141 131 ? ? ? M . n J 3 142 SER 142 132 ? ? ? M . n J 3 143 GLY 143 133 ? ? ? M . n J 3 144 GLY 144 134 ? ? ? M . n J 3 145 GLY 145 135 ? ? ? M . n J 3 146 SER 146 136 ? ? ? M . n J 3 147 TRP 147 137 ? ? ? M . n J 3 148 SER 148 138 ? ? ? M . n J 3 149 HIS 149 139 ? ? ? M . n J 3 150 PRO 150 140 ? ? ? M . n J 3 151 GLN 151 141 ? ? ? M . n J 3 152 PHE 152 142 ? ? ? M . n J 3 153 GLU 153 143 ? ? ? M . n J 3 154 LYS 154 144 ? ? ? M . n K 3 1 SER 1 -5 ? ? ? N . n K 3 2 GLY 2 -4 ? ? ? N . n K 3 3 GLY 3 -3 ? ? ? N . n K 3 4 GLY 4 -2 ? ? ? N . n K 3 5 ALA 5 -1 ? ? ? N . n K 3 6 SER 6 0 ? ? ? N . n K 3 7 GLN 7 1 ? ? ? N . n K 3 8 SER 8 2 2 SER SER N . n K 3 9 ALA 9 3 3 ALA ALA N . n K 3 10 LEU 10 4 4 LEU LEU N . n K 3 11 THR 11 5 5 THR THR N . n K 3 12 GLN 12 6 6 GLN GLN N . n K 3 13 PRO 13 7 7 PRO PRO N . n K 3 14 ALA 14 8 8 ALA ALA N . n K 3 15 SER 15 9 9 SER SER N . n K 3 16 VAL 16 11 11 VAL VAL N . n K 3 17 SER 17 12 12 SER SER N . n K 3 18 GLY 18 13 13 GLY GLY N . n K 3 19 SER 19 14 14 SER SER N . n K 3 20 PRO 20 15 15 PRO PRO N . n K 3 21 GLY 21 16 16 GLY GLY N . n K 3 22 GLN 22 17 17 GLN GLN N . n K 3 23 SER 23 18 18 SER SER N . n K 3 24 ILE 24 19 19 ILE ILE N . n K 3 25 THR 25 20 20 THR THR N . n K 3 26 ILE 26 21 21 ILE ILE N . n K 3 27 SER 27 22 22 SER SER N . n K 3 28 CYS 28 23 23 CYS CYS N . n K 3 29 THR 29 24 24 THR THR N . n K 3 30 GLY 30 25 25 GLY GLY N . n K 3 31 THR 31 26 26 THR THR N . n K 3 32 SER 32 27 27 SER SER N . n K 3 33 SER 33 27 27 SER SER N A n K 3 34 ASP 34 27 27 ASP ASP N B n K 3 35 VAL 35 27 27 VAL VAL N C n K 3 36 GLY 36 28 28 GLY GLY N . n K 3 37 GLY 37 29 29 GLY GLY N . n K 3 38 PHE 38 30 30 PHE PHE N . n K 3 39 ASN 39 31 31 ASN ASN N . n K 3 40 TYR 40 32 32 TYR TYR N . n K 3 41 VAL 41 33 33 VAL VAL N . n K 3 42 SER 42 34 34 SER SER N . n K 3 43 TRP 43 35 35 TRP TRP N . n K 3 44 PHE 44 36 36 PHE PHE N . n K 3 45 GLN 45 37 37 GLN GLN N . n K 3 46 GLN 46 38 38 GLN GLN N . n K 3 47 HIS 47 39 39 HIS HIS N . n K 3 48 PRO 48 40 40 PRO PRO N . n K 3 49 GLY 49 41 41 GLY GLY N . n K 3 50 LYS 50 42 42 LYS LYS N . n K 3 51 ALA 51 43 43 ALA ALA N . n K 3 52 PRO 52 44 44 PRO PRO N . n K 3 53 LYS 53 45 45 LYS LYS N . n K 3 54 LEU 54 46 46 LEU LEU N . n K 3 55 MET 55 47 47 MET MET N . n K 3 56 LEU 56 48 48 LEU LEU N . n K 3 57 TYR 57 49 49 TYR TYR N . n K 3 58 ASP 58 50 50 ASP ASP N . n K 3 59 VAL 59 51 51 VAL VAL N . n K 3 60 THR 60 52 52 THR THR N . n K 3 61 SER 61 53 53 SER SER N . n K 3 62 ARG 62 54 54 ARG ARG N . n K 3 63 PRO 63 55 55 PRO PRO N . n K 3 64 SER 64 56 56 SER SER N . n K 3 65 GLY 65 57 57 GLY GLY N . n K 3 66 VAL 66 58 58 VAL VAL N . n K 3 67 SER 67 59 59 SER SER N . n K 3 68 SER 68 60 60 SER SER N . n K 3 69 ARG 69 61 61 ARG ARG N . n K 3 70 PHE 70 62 62 PHE PHE N . n K 3 71 SER 71 63 63 SER SER N . n K 3 72 GLY 72 64 64 GLY GLY N . n K 3 73 SER 73 65 65 SER SER N . n K 3 74 LYS 74 66 66 LYS LYS N . n K 3 75 SER 75 67 67 SER SER N . n K 3 76 GLY 76 68 68 GLY GLY N . n K 3 77 ASN 77 69 69 ASN ASN N . n K 3 78 THR 78 70 70 THR THR N . n K 3 79 ALA 79 71 71 ALA ALA N . n K 3 80 SER 80 72 72 SER SER N . n K 3 81 LEU 81 73 73 LEU LEU N . n K 3 82 THR 82 74 74 THR THR N . n K 3 83 ILE 83 75 75 ILE ILE N . n K 3 84 SER 84 76 76 SER SER N . n K 3 85 GLY 85 77 77 GLY GLY N . n K 3 86 LEU 86 78 78 LEU LEU N . n K 3 87 GLN 87 79 79 GLN GLN N . n K 3 88 ALA 88 80 80 ALA ALA N . n K 3 89 GLU 89 81 81 GLU GLU N . n K 3 90 ASP 90 82 82 ASP ASP N . n K 3 91 GLU 91 83 83 GLU GLU N . n K 3 92 ALA 92 84 84 ALA ALA N . n K 3 93 ASP 93 85 85 ASP ASP N . n K 3 94 TYR 94 86 86 TYR TYR N . n K 3 95 TYR 95 87 87 TYR TYR N . n K 3 96 CYS 96 88 88 CYS CYS N . n K 3 97 SER 97 89 89 SER SER N . n K 3 98 SER 98 90 90 SER SER N . n K 3 99 HIS 99 91 91 HIS HIS N . n K 3 100 THR 100 92 92 THR THR N . n K 3 101 SER 101 93 93 SER SER N . n K 3 102 ARG 102 94 94 ARG ARG N . n K 3 103 GLY 103 95 95 GLY GLY N . n K 3 104 THR 104 95 95 THR THR N A n K 3 105 TRP 105 96 96 TRP TRP N . n K 3 106 VAL 106 97 97 VAL VAL N . n K 3 107 PHE 107 98 98 PHE PHE N . n K 3 108 GLY 108 99 99 GLY GLY N . n K 3 109 GLY 109 100 100 GLY GLY N . n K 3 110 GLY 110 101 101 GLY GLY N . n K 3 111 THR 111 102 102 THR THR N . n K 3 112 LYS 112 103 103 LYS LYS N . n K 3 113 LEU 113 104 104 LEU LEU N . n K 3 114 THR 114 105 105 THR THR N . n K 3 115 VAL 115 106 106 VAL VAL N . n K 3 116 LEU 116 106 106 LEU LEU N A n K 3 117 ALA 117 107 ? ? ? N . n K 3 118 ALA 118 108 ? ? ? N . n K 3 119 ALA 119 109 ? ? ? N . n K 3 120 ASP 120 110 ? ? ? N . n K 3 121 ASP 121 111 ? ? ? N . n K 3 122 ASP 122 112 ? ? ? N . n K 3 123 ASP 123 113 ? ? ? N . n K 3 124 LYS 124 114 ? ? ? N . n K 3 125 ALA 125 115 ? ? ? N . n K 3 126 GLY 126 116 ? ? ? N . n K 3 127 TRP 127 117 ? ? ? N . n K 3 128 SER 128 118 ? ? ? N . n K 3 129 HIS 129 119 ? ? ? N . n K 3 130 PRO 130 120 ? ? ? N . n K 3 131 GLN 131 121 ? ? ? N . n K 3 132 PHE 132 122 ? ? ? N . n K 3 133 GLU 133 123 ? ? ? N . n K 3 134 LYS 134 124 ? ? ? N . n K 3 135 GLY 135 125 ? ? ? N . n K 3 136 GLY 136 126 ? ? ? N . n K 3 137 GLY 137 127 ? ? ? N . n K 3 138 SER 138 128 ? ? ? N . n K 3 139 GLY 139 129 ? ? ? N . n K 3 140 GLY 140 130 ? ? ? N . n K 3 141 GLY 141 131 ? ? ? N . n K 3 142 SER 142 132 ? ? ? N . n K 3 143 GLY 143 133 ? ? ? N . n K 3 144 GLY 144 134 ? ? ? N . n K 3 145 GLY 145 135 ? ? ? N . n K 3 146 SER 146 136 ? ? ? N . n K 3 147 TRP 147 137 ? ? ? N . n K 3 148 SER 148 138 ? ? ? N . n K 3 149 HIS 149 139 ? ? ? N . n K 3 150 PRO 150 140 ? ? ? N . n K 3 151 GLN 151 141 ? ? ? N . n K 3 152 PHE 152 142 ? ? ? N . n K 3 153 GLU 153 143 ? ? ? N . n K 3 154 LYS 154 144 ? ? ? N . n L 3 1 SER 1 -5 ? ? ? O . n L 3 2 GLY 2 -4 ? ? ? O . n L 3 3 GLY 3 -3 ? ? ? O . n L 3 4 GLY 4 -2 ? ? ? O . n L 3 5 ALA 5 -1 ? ? ? O . n L 3 6 SER 6 0 ? ? ? O . n L 3 7 GLN 7 1 ? ? ? O . n L 3 8 SER 8 2 ? ? ? O . n L 3 9 ALA 9 3 3 ALA ALA O . n L 3 10 LEU 10 4 4 LEU LEU O . n L 3 11 THR 11 5 5 THR THR O . n L 3 12 GLN 12 6 6 GLN GLN O . n L 3 13 PRO 13 7 7 PRO PRO O . n L 3 14 ALA 14 8 8 ALA ALA O . n L 3 15 SER 15 9 9 SER SER O . n L 3 16 VAL 16 11 11 VAL VAL O . n L 3 17 SER 17 12 12 SER SER O . n L 3 18 GLY 18 13 13 GLY GLY O . n L 3 19 SER 19 14 14 SER SER O . n L 3 20 PRO 20 15 15 PRO PRO O . n L 3 21 GLY 21 16 16 GLY GLY O . n L 3 22 GLN 22 17 17 GLN GLN O . n L 3 23 SER 23 18 18 SER SER O . n L 3 24 ILE 24 19 19 ILE ILE O . n L 3 25 THR 25 20 20 THR THR O . n L 3 26 ILE 26 21 21 ILE ILE O . n L 3 27 SER 27 22 22 SER SER O . n L 3 28 CYS 28 23 23 CYS CYS O . n L 3 29 THR 29 24 24 THR THR O . n L 3 30 GLY 30 25 25 GLY GLY O . n L 3 31 THR 31 26 26 THR THR O . n L 3 32 SER 32 27 27 SER SER O . n L 3 33 SER 33 27 27 SER SER O A n L 3 34 ASP 34 27 27 ASP ASP O B n L 3 35 VAL 35 27 27 VAL VAL O C n L 3 36 GLY 36 28 28 GLY GLY O . n L 3 37 GLY 37 29 29 GLY GLY O . n L 3 38 PHE 38 30 30 PHE PHE O . n L 3 39 ASN 39 31 31 ASN ASN O . n L 3 40 TYR 40 32 32 TYR TYR O . n L 3 41 VAL 41 33 33 VAL VAL O . n L 3 42 SER 42 34 34 SER SER O . n L 3 43 TRP 43 35 35 TRP TRP O . n L 3 44 PHE 44 36 36 PHE PHE O . n L 3 45 GLN 45 37 37 GLN GLN O . n L 3 46 GLN 46 38 38 GLN GLN O . n L 3 47 HIS 47 39 39 HIS HIS O . n L 3 48 PRO 48 40 40 PRO PRO O . n L 3 49 GLY 49 41 41 GLY GLY O . n L 3 50 LYS 50 42 42 LYS LYS O . n L 3 51 ALA 51 43 43 ALA ALA O . n L 3 52 PRO 52 44 44 PRO PRO O . n L 3 53 LYS 53 45 45 LYS LYS O . n L 3 54 LEU 54 46 46 LEU LEU O . n L 3 55 MET 55 47 47 MET MET O . n L 3 56 LEU 56 48 48 LEU LEU O . n L 3 57 TYR 57 49 49 TYR TYR O . n L 3 58 ASP 58 50 50 ASP ASP O . n L 3 59 VAL 59 51 51 VAL VAL O . n L 3 60 THR 60 52 52 THR THR O . n L 3 61 SER 61 53 53 SER SER O . n L 3 62 ARG 62 54 54 ARG ARG O . n L 3 63 PRO 63 55 55 PRO PRO O . n L 3 64 SER 64 56 56 SER SER O . n L 3 65 GLY 65 57 57 GLY GLY O . n L 3 66 VAL 66 58 58 VAL VAL O . n L 3 67 SER 67 59 59 SER SER O . n L 3 68 SER 68 60 60 SER SER O . n L 3 69 ARG 69 61 61 ARG ARG O . n L 3 70 PHE 70 62 62 PHE PHE O . n L 3 71 SER 71 63 63 SER SER O . n L 3 72 GLY 72 64 64 GLY GLY O . n L 3 73 SER 73 65 65 SER SER O . n L 3 74 LYS 74 66 66 LYS LYS O . n L 3 75 SER 75 67 67 SER SER O . n L 3 76 GLY 76 68 68 GLY GLY O . n L 3 77 ASN 77 69 69 ASN ASN O . n L 3 78 THR 78 70 70 THR THR O . n L 3 79 ALA 79 71 71 ALA ALA O . n L 3 80 SER 80 72 72 SER SER O . n L 3 81 LEU 81 73 73 LEU LEU O . n L 3 82 THR 82 74 74 THR THR O . n L 3 83 ILE 83 75 75 ILE ILE O . n L 3 84 SER 84 76 76 SER SER O . n L 3 85 GLY 85 77 77 GLY GLY O . n L 3 86 LEU 86 78 78 LEU LEU O . n L 3 87 GLN 87 79 79 GLN GLN O . n L 3 88 ALA 88 80 80 ALA ALA O . n L 3 89 GLU 89 81 81 GLU GLU O . n L 3 90 ASP 90 82 82 ASP ASP O . n L 3 91 GLU 91 83 83 GLU GLU O . n L 3 92 ALA 92 84 84 ALA ALA O . n L 3 93 ASP 93 85 85 ASP ASP O . n L 3 94 TYR 94 86 86 TYR TYR O . n L 3 95 TYR 95 87 87 TYR TYR O . n L 3 96 CYS 96 88 88 CYS CYS O . n L 3 97 SER 97 89 89 SER SER O . n L 3 98 SER 98 90 90 SER SER O . n L 3 99 HIS 99 91 91 HIS HIS O . n L 3 100 THR 100 92 92 THR THR O . n L 3 101 SER 101 93 93 SER SER O . n L 3 102 ARG 102 94 94 ARG ARG O . n L 3 103 GLY 103 95 95 GLY GLY O . n L 3 104 THR 104 95 95 THR THR O A n L 3 105 TRP 105 96 96 TRP TRP O . n L 3 106 VAL 106 97 97 VAL VAL O . n L 3 107 PHE 107 98 98 PHE PHE O . n L 3 108 GLY 108 99 99 GLY GLY O . n L 3 109 GLY 109 100 100 GLY GLY O . n L 3 110 GLY 110 101 101 GLY GLY O . n L 3 111 THR 111 102 102 THR THR O . n L 3 112 LYS 112 103 103 LYS LYS O . n L 3 113 LEU 113 104 104 LEU LEU O . n L 3 114 THR 114 105 105 THR THR O . n L 3 115 VAL 115 106 106 VAL VAL O . n L 3 116 LEU 116 106 106 LEU LEU O A n L 3 117 ALA 117 107 ? ? ? O . n L 3 118 ALA 118 108 ? ? ? O . n L 3 119 ALA 119 109 ? ? ? O . n L 3 120 ASP 120 110 ? ? ? O . n L 3 121 ASP 121 111 ? ? ? O . n L 3 122 ASP 122 112 ? ? ? O . n L 3 123 ASP 123 113 ? ? ? O . n L 3 124 LYS 124 114 ? ? ? O . n L 3 125 ALA 125 115 ? ? ? O . n L 3 126 GLY 126 116 ? ? ? O . n L 3 127 TRP 127 117 ? ? ? O . n L 3 128 SER 128 118 ? ? ? O . n L 3 129 HIS 129 119 ? ? ? O . n L 3 130 PRO 130 120 ? ? ? O . n L 3 131 GLN 131 121 ? ? ? O . n L 3 132 PHE 132 122 ? ? ? O . n L 3 133 GLU 133 123 ? ? ? O . n L 3 134 LYS 134 124 ? ? ? O . n L 3 135 GLY 135 125 ? ? ? O . n L 3 136 GLY 136 126 ? ? ? O . n L 3 137 GLY 137 127 ? ? ? O . n L 3 138 SER 138 128 ? ? ? O . n L 3 139 GLY 139 129 ? ? ? O . n L 3 140 GLY 140 130 ? ? ? O . n L 3 141 GLY 141 131 ? ? ? O . n L 3 142 SER 142 132 ? ? ? O . n L 3 143 GLY 143 133 ? ? ? O . n L 3 144 GLY 144 134 ? ? ? O . n L 3 145 GLY 145 135 ? ? ? O . n L 3 146 SER 146 136 ? ? ? O . n L 3 147 TRP 147 137 ? ? ? O . n L 3 148 SER 148 138 ? ? ? O . n L 3 149 HIS 149 139 ? ? ? O . n L 3 150 PRO 150 140 ? ? ? O . n L 3 151 GLN 151 141 ? ? ? O . n L 3 152 PHE 152 142 ? ? ? O . n L 3 153 GLU 153 143 ? ? ? O . n L 3 154 LYS 154 144 ? ? ? O . 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 M 4 NAG 1 567 567 NAG NAG A . N 4 NAG 1 567 567 NAG NAG B . O 4 NAG 1 567 567 NAG NAG C . P 4 NAG 1 567 567 NAG NAG D . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 67 A ASN 67 ? ASN 'GLYCOSYLATION SITE' 2 B ASN 67 B ASN 67 ? ASN 'GLYCOSYLATION SITE' 3 C ASN 67 C ASN 67 ? ASN 'GLYCOSYLATION SITE' 4 D ASN 67 D ASN 67 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PQS trimeric 3 2 author_and_software_defined_assembly PQS trimeric 3 3 author_and_software_defined_assembly PQS trimeric 3 4 author_and_software_defined_assembly PQS trimeric 3 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,E,I,M 2 1 B,F,J,N 3 1 C,H,L,O 4 1 D,G,K,P # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 4210 ? 1 MORE -27.0 ? 1 'SSA (A^2)' 35070 ? 2 'ABSA (A^2)' 4210 ? 2 MORE -25.9 ? 2 'SSA (A^2)' 35510 ? 3 'ABSA (A^2)' 3820 ? 3 MORE -23.9 ? 3 'SSA (A^2)' 35030 ? 4 'ABSA (A^2)' 4100 ? 4 MORE -24.1 ? 4 'SSA (A^2)' 35090 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2015-01-28 2 'Structure model' 1 1 2015-04-08 3 'Structure model' 1 2 2017-12-06 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Refinement description' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 3 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category pdbx_refine_tls_group # _pdbx_audit_revision_item.ordinal 1 _pdbx_audit_revision_item.revision_ordinal 3 _pdbx_audit_revision_item.data_content_type 'Structure model' _pdbx_audit_revision_item.item '_pdbx_refine_tls_group.selection_details' # 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 -53.5772 -16.0051 77.9236 -0.3025 0.3315 0.0834 -0.0766 0.1926 0.0694 3.7863 -0.1709 6.8818 1.0343 3.3270 1.4375 0.2572 -0.2159 0.5496 0.2113 -0.2829 0.1147 0.0145 -0.5299 0.0257 'X-RAY DIFFRACTION' 2 ? refined -56.7775 -18.2951 13.0642 -0.3358 -0.0978 -0.1221 -0.1190 -0.0033 0.1642 3.4462 -0.0899 8.2305 -0.2189 1.2256 -1.9111 0.2226 -0.5928 -0.2523 -0.2652 -0.1162 -0.2343 0.0202 0.0471 -0.1064 'X-RAY DIFFRACTION' 3 ? refined -60.5208 6.7166 92.5666 -0.3126 0.3282 -0.3195 -0.0648 0.0898 0.0561 3.2965 0.1369 7.8626 0.3455 3.2616 -0.2401 -0.0760 0.2620 0.0997 -0.1731 0.1142 0.0581 -0.1200 -0.5581 -0.0381 'X-RAY DIFFRACTION' 4 ? refined -10.5786 4.9851 136.4966 -0.3085 0.3255 -0.2605 -0.0325 0.0816 0.1373 2.8226 -0.0892 7.8793 0.3920 3.0518 0.2487 0.1159 -0.0649 -0.0562 0.0854 -0.1337 0.0452 0.3257 0.5215 0.0178 'X-RAY DIFFRACTION' 5 ? refined -74.3939 -26.9329 35.2027 -0.3227 0.3344 -0.1057 -0.0730 0.0513 0.1475 3.2534 -0.0257 7.8378 1.1931 3.3039 0.2164 0.0455 -0.5183 0.0155 0.2089 0.2679 0.0380 0.3454 -0.5599 -0.3134 'X-RAY DIFFRACTION' 6 ? refined -34.0810 -20.7201 57.0800 -0.3307 0.3343 -0.1518 -0.0741 -0.0035 0.1448 2.8063 -0.2580 8.1697 1.0546 1.2054 -0.1310 0.0199 0.1564 -0.2997 -0.0271 0.4010 0.0109 0.2888 0.4260 -0.4209 'X-RAY DIFFRACTION' 7 ? refined -39.6506 11.1663 138.3260 -0.2776 0.3329 -0.1498 -0.0823 0.0403 0.0904 1.0329 -0.0594 5.8224 0.7502 2.3674 1.9396 -0.0080 -0.5819 -0.0302 0.2135 -0.0264 0.0242 -0.4207 -0.3555 0.0344 'X-RAY DIFFRACTION' 8 ? refined -31.9382 13.3718 91.9742 -0.3047 0.3278 -0.1813 -0.0607 0.0704 0.0718 2.6349 0.3000 8.0204 0.7707 2.5795 -1.6946 -0.2241 0.3723 0.2336 -0.0009 -0.0946 -0.0297 -0.4658 0.3764 0.3188 'X-RAY DIFFRACTION' 9 ? refined -23.8233 -15.2573 97.6610 0.1074 -0.1718 -0.3214 0.0599 0.1145 -0.0669 8.9554 1.0225 7.9696 1.2451 2.0570 0.8627 0.2044 -0.5645 -0.0877 0.5099 -0.3535 0.1453 0.5887 0.5374 0.1492 'X-RAY DIFFRACTION' 10 ? refined -86.8336 -23.4836 -4.7160 0.0893 0.0329 -0.1527 -0.1541 -0.1519 0.1757 2.5419 6.9128 3.5466 -0.3764 -0.1060 -2.9502 0.0093 0.5580 0.2052 -0.4389 0.4871 0.5384 0.4580 -0.6594 -0.4964 'X-RAY DIFFRACTION' 11 ? refined -57.1349 13.5687 57.5761 -0.0329 0.3336 -0.3077 -0.1131 0.0067 0.0343 8.8641 2.7857 8.0478 2.1811 2.5096 -3.2765 -0.1283 0.5642 0.3527 -0.5719 -0.2201 -0.2904 0.1447 0.2489 0.3484 'X-RAY DIFFRACTION' 12 ? refined -11.7269 10.6182 171.7251 -0.2255 0.3353 -0.3168 -0.0833 0.0480 0.1424 3.6046 4.8862 7.8330 1.6374 3.2888 0.2792 -0.0720 -0.5251 -0.1707 0.5427 -0.0564 -0.0961 0.1513 0.1041 0.1284 'X-RAY DIFFRACTION' 13 ? refined -69.5937 -42.2423 39.0096 0.1239 0.1737 0.2731 -0.0926 0.1785 0.1451 0.0365 0.3369 0.1804 -0.0851 0.0050 -0.2207 -0.0096 0.0157 0.0052 -0.0250 0.0167 0.0328 -0.0194 0.0192 -0.0071 'X-RAY DIFFRACTION' 14 ? refined -33.0150 -35.6274 52.5974 0.1028 0.2055 0.2063 -0.1404 -0.1012 0.1125 0.1749 -0.0736 0.2929 0.2778 0.3345 -0.2892 -0.0021 -0.0007 0.0067 -0.0143 0.0023 -0.0340 -0.0522 -0.0186 -0.0003 'X-RAY DIFFRACTION' 15 ? refined -43.7651 24.9399 134.3221 0.3316 -0.1136 0.3026 0.1064 0.0029 0.0169 -0.2344 0.0843 0.2425 -0.4944 -1.5285 -0.2626 0.0028 -0.0913 0.0176 0.1286 0.0087 0.0161 0.0487 -0.0493 -0.0116 'X-RAY DIFFRACTION' 16 ? refined -28.8957 27.9949 97.1072 0.3471 0.1899 -0.0158 0.1502 0.0754 0.1119 0.2189 0.1971 0.5460 0.4098 -0.1079 -1.1788 -0.0106 -0.0336 -0.0583 -0.0586 0.0588 -0.0898 0.0017 -0.0003 -0.0483 'X-RAY DIFFRACTION' 17 ? refined -74.8352 -48.9920 16.2438 0.0472 -0.2612 0.0511 -0.1804 -0.1328 0.1867 4.1267 6.4504 4.1951 1.3263 -1.5806 -2.1784 0.0514 -0.4952 -0.5527 -0.5541 0.3077 -0.4630 0.4616 -0.5757 -0.3590 'X-RAY DIFFRACTION' 18 ? refined -28.8624 -41.8707 75.5766 -0.0486 0.2868 -0.2881 0.0158 -0.0868 -0.1250 3.3369 8.2405 3.0789 0.4243 0.7989 -0.9377 0.0253 0.5980 -0.6317 0.0371 0.4442 -0.3595 0.5313 0.1514 -0.4694 'X-RAY DIFFRACTION' 19 ? refined -44.5999 36.4724 80.6857 -0.1934 -0.1811 -0.0708 -0.1461 -0.1244 0.1805 2.5997 7.1011 3.1970 -0.6269 2.5871 0.3885 -0.1801 -0.0607 0.6410 -0.0431 -0.1753 0.4980 -0.5025 0.0388 0.3554 'X-RAY DIFFRACTION' 20 ? refined -25.0223 32.9758 148.4807 -0.1859 0.2653 -0.1048 -0.0282 -0.1337 0.1259 2.5195 4.0465 3.6316 -0.2119 1.1972 -0.9620 -0.1413 -0.0573 0.5389 0.4971 -0.2273 -0.4731 -0.5436 -0.2186 0.3686 # 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 ? ? ? ? ? ? ? ? ? '{A|1:61 123:216 256:296}' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? '{B|1:61 123:216 256:296}' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? '{C|1:61 123:216 256:296}' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? '{D|1:61 123:216 256:296}' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? '{A|62:122 217:255}' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? '{B|62:122 217:255}' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? '{C|62:122 217:255}' 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? '{D|62:122 217:255}' 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? '{A|297:394}' 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? '{B|297:394}' 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? '{C|297:394}' 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? '{D|297:394}' 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? '{A|567:567}' 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? '{B|567:567}' 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? '{C|567:567}' 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? '{D|567:567}' 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? '{H|1:112 L|1:106A}' 'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? '{I|1:112 M|1:106A}' 'X-RAY DIFFRACTION' 19 19 ? ? ? ? ? ? ? ? ? '{J|1:112 N|2:106A}' 'X-RAY DIFFRACTION' 20 20 ? ? ? ? ? ? ? ? ? '{K|1:112 O|3:106A}' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal BUSTER refinement 2.11.4 ? 1 XDS 'data reduction' . ? 2 Aimless 'data scaling' . ? 3 PHASER phasing . ? 4 # _pdbx_entry_details.entry_id 4UT9 _pdbx_entry_details.compound_details ? _pdbx_entry_details.source_details ? _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.sequence_details ;THE RESIDUES AFTER W391 DERIVE FROM THE VECTOR. THE RESIDUES ARE NUMBERED FROM 1392. RESIDUES 1392 TO 1394 COMPLETE THE G STRAND OF ENVELOPE GLYCOPROTEIN DOMAIN III SEE SECONDARY REFERENCE. THE SEQUENCE FOR CHAINS A,B,C,D MATCHES UNRELEASED GENBANK GB KM087965 ; # 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 LYS A 51 ? ? -54.13 -100.45 2 1 GLN A 77 ? ? -144.82 11.24 3 1 ALA A 173 ? ? -68.45 93.73 4 1 THR A 182 ? ? -103.38 67.32 5 1 PRO A 187 ? ? -65.00 7.88 6 1 PHE A 193 ? ? -69.65 8.47 7 1 LEU A 199 ? ? -65.25 99.22 8 1 GLU A 202 ? ? 61.92 -77.45 9 1 SER A 229 ? ? -132.85 -50.42 10 1 VAL A 251 ? ? -163.66 119.97 11 1 LEU A 264 ? ? -103.05 49.60 12 1 SER A 274 ? ? 57.22 82.79 13 1 SER A 298 ? ? -93.49 32.75 14 1 SER A 331 ? ? 42.89 -114.62 15 1 LEU A 348 ? ? -139.16 -42.53 16 1 VAL B 15 ? ? -63.22 79.11 17 1 SER B 16 ? ? 62.26 127.59 18 1 THR B 48 ? ? -145.42 38.70 19 1 LYS B 51 ? ? 27.64 -111.76 20 1 GLN B 77 ? ? -144.56 11.38 21 1 SER B 169 ? ? 58.43 -69.71 22 1 ARG B 188 ? ? 54.13 -75.62 23 1 THR B 189 ? ? 65.10 -54.57 24 1 ASP B 192 ? ? -116.03 72.77 25 1 GLU B 202 ? ? 40.32 -82.82 26 1 ASP B 203 ? ? -72.78 -73.05 27 1 SER B 229 ? ? -132.72 -50.43 28 1 LEU B 264 ? ? -102.38 49.60 29 1 SER B 274 ? ? 57.00 83.23 30 1 SER B 298 ? ? -93.74 32.81 31 1 THR B 319 ? ? -42.02 151.27 32 1 SER B 331 ? ? 49.78 -123.72 33 1 LYS B 344 ? ? 53.57 17.72 34 1 LEU B 387 ? ? -108.57 74.02 35 1 VAL C 15 ? ? -57.54 78.14 36 1 SER C 16 ? ? 37.14 58.74 37 1 LYS C 51 ? ? -57.38 -110.60 38 1 GLN C 77 ? ? -144.52 11.17 39 1 SER C 169 ? ? 61.80 -48.87 40 1 PHE C 193 ? ? -67.83 8.79 41 1 GLU C 202 ? ? 52.59 -95.85 42 1 SER C 229 ? ? -132.34 -51.32 43 1 THR C 239 ? ? -120.95 -137.68 44 1 GLN C 248 ? ? 73.93 113.43 45 1 LEU C 264 ? ? -102.68 49.98 46 1 SER C 274 ? ? 56.90 82.65 47 1 SER C 298 ? ? -93.80 32.53 48 1 CYS C 302 ? ? 15.85 89.48 49 1 SER C 331 ? ? 56.47 -122.64 50 1 LYS C 344 ? ? 60.38 -6.70 51 1 CYS D 3 ? ? 68.14 -31.92 52 1 LYS D 47 ? ? -160.83 116.64 53 1 LYS D 51 ? ? -47.39 -86.64 54 1 SER D 168 ? ? -67.78 -82.80 55 1 SER D 169 ? ? 61.46 -74.72 56 1 PHE D 193 ? ? -67.53 8.15 57 1 GLU D 202 ? ? 57.62 -72.41 58 1 SER D 229 ? ? -132.63 -50.34 59 1 LEU D 264 ? ? -102.05 50.29 60 1 SER D 274 ? ? 57.35 82.42 61 1 SER D 298 ? ? -93.49 32.67 62 1 SER D 331 ? ? 48.50 -123.55 63 1 ALA H 16 ? ? -67.38 -171.60 64 1 ARG H 66 ? ? -157.71 -36.55 65 1 TYR H 100 C ? -141.27 51.56 66 1 TYR H 100 J ? -76.21 -70.69 67 1 ALA I 16 ? ? -67.34 -171.75 68 1 ARG I 66 ? ? -157.77 -36.70 69 1 TYR I 100 C ? -140.66 51.37 70 1 TYR I 100 J ? -76.07 -70.93 71 1 ALA J 16 ? ? -67.64 -172.41 72 1 ARG J 66 ? ? -158.10 -36.56 73 1 TYR J 100 C ? -141.27 50.75 74 1 TYR J 100 J ? -75.99 -70.74 75 1 ALA K 16 ? ? -67.43 -171.31 76 1 ARG K 66 ? ? -158.19 -36.29 77 1 TYR K 100 J ? -76.14 -70.79 78 1 ASP L 27 B ? -149.89 -69.20 79 1 TYR L 32 ? ? -66.13 80.63 80 1 VAL L 51 ? ? 61.94 -72.16 81 1 GLU L 83 ? ? -60.54 86.89 82 1 ASP M 27 B ? -150.24 -74.88 83 1 TYR M 32 ? ? -66.05 80.64 84 1 VAL M 51 ? ? 61.77 -72.31 85 1 GLU M 83 ? ? -60.98 87.69 86 1 ASP N 27 B ? -155.41 -72.22 87 1 TYR N 32 ? ? -66.02 80.81 88 1 VAL N 51 ? ? 61.88 -72.34 89 1 GLU N 83 ? ? -60.80 89.77 90 1 ASP O 27 B ? -153.01 -70.88 91 1 TYR O 32 ? ? -65.72 80.04 92 1 VAL O 51 ? ? 62.03 -72.38 93 1 GLU O 83 ? ? -63.88 87.25 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 D MET 1 ? CG ? D MET 1 CG 2 1 Y 1 D MET 1 ? SD ? D MET 1 SD 3 1 Y 1 D MET 1 ? CE ? D MET 1 CE # 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 SER 16 ? A SER 16 2 1 Y 1 A GLY 17 ? A GLY 17 3 1 Y 1 A GLY 18 ? A GLY 18 4 1 Y 1 A SER 19 ? A SER 19 5 1 Y 1 A TRP 20 ? A TRP 20 6 1 Y 1 A GLU 148 ? A GLU 148 7 1 Y 1 A HIS 149 ? A HIS 149 8 1 Y 1 A ALA 150 ? A ALA 150 9 1 Y 1 A VAL 151 ? A VAL 151 10 1 Y 1 A GLY 152 ? A GLY 152 11 1 Y 1 A ASN 153 ? A ASN 153 12 1 Y 1 A ASP 154 ? A ASP 154 13 1 Y 1 A THR 155 ? A THR 155 14 1 Y 1 A GLY 156 ? A GLY 156 15 1 Y 1 A LYS 157 ? A LYS 157 16 1 Y 1 A HIS 158 ? A HIS 158 17 1 Y 1 A SER 168 ? A SER 168 18 1 Y 1 A SER 169 ? A SER 169 19 1 Y 1 A GLU 1396 ? A GLU 396 20 1 Y 1 A SER 1397 ? A SER 397 21 1 Y 1 A ARG 1398 ? A ARG 398 22 1 Y 1 A GLY 1399 ? A GLY 399 23 1 Y 1 A PRO 1400 ? A PRO 400 24 1 Y 1 A PHE 1401 ? A PHE 401 25 1 Y 1 A GLU 1402 ? A GLU 402 26 1 Y 1 A GLY 1403 ? A GLY 403 27 1 Y 1 A LYS 1404 ? A LYS 404 28 1 Y 1 A PRO 1405 ? A PRO 405 29 1 Y 1 A ILE 1406 ? A ILE 406 30 1 Y 1 A PRO 1407 ? A PRO 407 31 1 Y 1 A ASN 1408 ? A ASN 408 32 1 Y 1 A PRO 1409 ? A PRO 409 33 1 Y 1 A LEU 1410 ? A LEU 410 34 1 Y 1 A LEU 1411 ? A LEU 411 35 1 Y 1 A GLY 1412 ? A GLY 412 36 1 Y 1 A LEU 1413 ? A LEU 413 37 1 Y 1 A ASP 1414 ? A ASP 414 38 1 Y 1 A SER 1415 ? A SER 415 39 1 Y 1 A THR 1416 ? A THR 416 40 1 Y 1 A ARG 1417 ? A ARG 417 41 1 Y 1 A THR 1418 ? A THR 418 42 1 Y 1 A GLY 1419 ? A GLY 419 43 1 Y 1 A HIS 1420 ? A HIS 420 44 1 Y 1 A HIS 1421 ? A HIS 421 45 1 Y 1 A HIS 1422 ? A HIS 422 46 1 Y 1 A HIS 1423 ? A HIS 423 47 1 Y 1 A HIS 1424 ? A HIS 424 48 1 Y 1 A HIS 1425 ? A HIS 425 49 1 Y 1 B GLU 147 ? B GLU 147 50 1 Y 1 B GLU 148 ? B GLU 148 51 1 Y 1 B HIS 149 ? B HIS 149 52 1 Y 1 B ALA 150 ? B ALA 150 53 1 Y 1 B VAL 151 ? B VAL 151 54 1 Y 1 B GLY 152 ? B GLY 152 55 1 Y 1 B ASN 153 ? B ASN 153 56 1 Y 1 B ASP 154 ? B ASP 154 57 1 Y 1 B THR 155 ? B THR 155 58 1 Y 1 B GLY 156 ? B GLY 156 59 1 Y 1 B LYS 157 ? B LYS 157 60 1 Y 1 B LEU 1395 ? B LEU 395 61 1 Y 1 B GLU 1396 ? B GLU 396 62 1 Y 1 B SER 1397 ? B SER 397 63 1 Y 1 B ARG 1398 ? B ARG 398 64 1 Y 1 B GLY 1399 ? B GLY 399 65 1 Y 1 B PRO 1400 ? B PRO 400 66 1 Y 1 B PHE 1401 ? B PHE 401 67 1 Y 1 B GLU 1402 ? B GLU 402 68 1 Y 1 B GLY 1403 ? B GLY 403 69 1 Y 1 B LYS 1404 ? B LYS 404 70 1 Y 1 B PRO 1405 ? B PRO 405 71 1 Y 1 B ILE 1406 ? B ILE 406 72 1 Y 1 B PRO 1407 ? B PRO 407 73 1 Y 1 B ASN 1408 ? B ASN 408 74 1 Y 1 B PRO 1409 ? B PRO 409 75 1 Y 1 B LEU 1410 ? B LEU 410 76 1 Y 1 B LEU 1411 ? B LEU 411 77 1 Y 1 B GLY 1412 ? B GLY 412 78 1 Y 1 B LEU 1413 ? B LEU 413 79 1 Y 1 B ASP 1414 ? B ASP 414 80 1 Y 1 B SER 1415 ? B SER 415 81 1 Y 1 B THR 1416 ? B THR 416 82 1 Y 1 B ARG 1417 ? B ARG 417 83 1 Y 1 B THR 1418 ? B THR 418 84 1 Y 1 B GLY 1419 ? B GLY 419 85 1 Y 1 B HIS 1420 ? B HIS 420 86 1 Y 1 B HIS 1421 ? B HIS 421 87 1 Y 1 B HIS 1422 ? B HIS 422 88 1 Y 1 B HIS 1423 ? B HIS 423 89 1 Y 1 B HIS 1424 ? B HIS 424 90 1 Y 1 B HIS 1425 ? B HIS 425 91 1 Y 1 C GLU 148 ? C GLU 148 92 1 Y 1 C HIS 149 ? C HIS 149 93 1 Y 1 C ALA 150 ? C ALA 150 94 1 Y 1 C VAL 151 ? C VAL 151 95 1 Y 1 C GLY 152 ? C GLY 152 96 1 Y 1 C ASN 153 ? C ASN 153 97 1 Y 1 C ASP 154 ? C ASP 154 98 1 Y 1 C THR 155 ? C THR 155 99 1 Y 1 C GLY 156 ? C GLY 156 100 1 Y 1 C LYS 157 ? C LYS 157 101 1 Y 1 C HIS 158 ? C HIS 158 102 1 Y 1 C ASN 242 ? C ASN 242 103 1 Y 1 C PRO 243 ? C PRO 243 104 1 Y 1 C HIS 244 ? C HIS 244 105 1 Y 1 C ALA 245 ? C ALA 245 106 1 Y 1 C LYS 246 ? C LYS 246 107 1 Y 1 C LEU 1395 ? C LEU 395 108 1 Y 1 C GLU 1396 ? C GLU 396 109 1 Y 1 C SER 1397 ? C SER 397 110 1 Y 1 C ARG 1398 ? C ARG 398 111 1 Y 1 C GLY 1399 ? C GLY 399 112 1 Y 1 C PRO 1400 ? C PRO 400 113 1 Y 1 C PHE 1401 ? C PHE 401 114 1 Y 1 C GLU 1402 ? C GLU 402 115 1 Y 1 C GLY 1403 ? C GLY 403 116 1 Y 1 C LYS 1404 ? C LYS 404 117 1 Y 1 C PRO 1405 ? C PRO 405 118 1 Y 1 C ILE 1406 ? C ILE 406 119 1 Y 1 C PRO 1407 ? C PRO 407 120 1 Y 1 C ASN 1408 ? C ASN 408 121 1 Y 1 C PRO 1409 ? C PRO 409 122 1 Y 1 C LEU 1410 ? C LEU 410 123 1 Y 1 C LEU 1411 ? C LEU 411 124 1 Y 1 C GLY 1412 ? C GLY 412 125 1 Y 1 C LEU 1413 ? C LEU 413 126 1 Y 1 C ASP 1414 ? C ASP 414 127 1 Y 1 C SER 1415 ? C SER 415 128 1 Y 1 C THR 1416 ? C THR 416 129 1 Y 1 C ARG 1417 ? C ARG 417 130 1 Y 1 C THR 1418 ? C THR 418 131 1 Y 1 C GLY 1419 ? C GLY 419 132 1 Y 1 C HIS 1420 ? C HIS 420 133 1 Y 1 C HIS 1421 ? C HIS 421 134 1 Y 1 C HIS 1422 ? C HIS 422 135 1 Y 1 C HIS 1423 ? C HIS 423 136 1 Y 1 C HIS 1424 ? C HIS 424 137 1 Y 1 C HIS 1425 ? C HIS 425 138 1 Y 1 D GLY 17 ? D GLY 17 139 1 Y 1 D GLY 18 ? D GLY 18 140 1 Y 1 D SER 19 ? D SER 19 141 1 Y 1 D GLU 148 ? D GLU 148 142 1 Y 1 D HIS 149 ? D HIS 149 143 1 Y 1 D ALA 150 ? D ALA 150 144 1 Y 1 D VAL 151 ? D VAL 151 145 1 Y 1 D GLY 152 ? D GLY 152 146 1 Y 1 D ASN 153 ? D ASN 153 147 1 Y 1 D ASP 154 ? D ASP 154 148 1 Y 1 D THR 155 ? D THR 155 149 1 Y 1 D GLY 156 ? D GLY 156 150 1 Y 1 D ARG 345 ? D ARG 345 151 1 Y 1 D HIS 346 ? D HIS 346 152 1 Y 1 D LEU 1395 ? D LEU 395 153 1 Y 1 D GLU 1396 ? D GLU 396 154 1 Y 1 D SER 1397 ? D SER 397 155 1 Y 1 D ARG 1398 ? D ARG 398 156 1 Y 1 D GLY 1399 ? D GLY 399 157 1 Y 1 D PRO 1400 ? D PRO 400 158 1 Y 1 D PHE 1401 ? D PHE 401 159 1 Y 1 D GLU 1402 ? D GLU 402 160 1 Y 1 D GLY 1403 ? D GLY 403 161 1 Y 1 D LYS 1404 ? D LYS 404 162 1 Y 1 D PRO 1405 ? D PRO 405 163 1 Y 1 D ILE 1406 ? D ILE 406 164 1 Y 1 D PRO 1407 ? D PRO 407 165 1 Y 1 D ASN 1408 ? D ASN 408 166 1 Y 1 D PRO 1409 ? D PRO 409 167 1 Y 1 D LEU 1410 ? D LEU 410 168 1 Y 1 D LEU 1411 ? D LEU 411 169 1 Y 1 D GLY 1412 ? D GLY 412 170 1 Y 1 D LEU 1413 ? D LEU 413 171 1 Y 1 D ASP 1414 ? D ASP 414 172 1 Y 1 D SER 1415 ? D SER 415 173 1 Y 1 D THR 1416 ? D THR 416 174 1 Y 1 D ARG 1417 ? D ARG 417 175 1 Y 1 D THR 1418 ? D THR 418 176 1 Y 1 D GLY 1419 ? D GLY 419 177 1 Y 1 D HIS 1420 ? D HIS 420 178 1 Y 1 D HIS 1421 ? D HIS 421 179 1 Y 1 D HIS 1422 ? D HIS 422 180 1 Y 1 D HIS 1423 ? D HIS 423 181 1 Y 1 D HIS 1424 ? D HIS 424 182 1 Y 1 D HIS 1425 ? D HIS 425 183 1 Y 1 H MET -1 ? E MET 1 184 1 Y 1 H ALA 0 ? E ALA 2 185 1 Y 1 H SER 113 ? E SER 130 186 1 Y 1 H GLY 114 ? E GLY 131 187 1 Y 1 H THR 115 ? E THR 132 188 1 Y 1 H GLY 116 ? E GLY 133 189 1 Y 1 H GLY 117 ? E GLY 134 190 1 Y 1 H SER 118 ? E SER 135 191 1 Y 1 H GLY 119 ? E GLY 136 192 1 Y 1 H GLY 120 ? E GLY 137 193 1 Y 1 H GLY 121 ? E GLY 138 194 1 Y 1 H GLY 122 ? E GLY 139 195 1 Y 1 H SER 123 ? E SER 140 196 1 Y 1 H GLY 124 ? E GLY 141 197 1 Y 1 H GLY 125 ? E GLY 142 198 1 Y 1 H GLY 126 ? E GLY 143 199 1 Y 1 H GLY 127 ? E GLY 144 200 1 Y 1 I MET -1 ? F MET 1 201 1 Y 1 I ALA 0 ? F ALA 2 202 1 Y 1 I SER 113 ? F SER 130 203 1 Y 1 I GLY 114 ? F GLY 131 204 1 Y 1 I THR 115 ? F THR 132 205 1 Y 1 I GLY 116 ? F GLY 133 206 1 Y 1 I GLY 117 ? F GLY 134 207 1 Y 1 I SER 118 ? F SER 135 208 1 Y 1 I GLY 119 ? F GLY 136 209 1 Y 1 I GLY 120 ? F GLY 137 210 1 Y 1 I GLY 121 ? F GLY 138 211 1 Y 1 I GLY 122 ? F GLY 139 212 1 Y 1 I SER 123 ? F SER 140 213 1 Y 1 I GLY 124 ? F GLY 141 214 1 Y 1 I GLY 125 ? F GLY 142 215 1 Y 1 I GLY 126 ? F GLY 143 216 1 Y 1 I GLY 127 ? F GLY 144 217 1 Y 1 J MET -1 ? G MET 1 218 1 Y 1 J ALA 0 ? G ALA 2 219 1 Y 1 J SER 113 ? G SER 130 220 1 Y 1 J GLY 114 ? G GLY 131 221 1 Y 1 J THR 115 ? G THR 132 222 1 Y 1 J GLY 116 ? G GLY 133 223 1 Y 1 J GLY 117 ? G GLY 134 224 1 Y 1 J SER 118 ? G SER 135 225 1 Y 1 J GLY 119 ? G GLY 136 226 1 Y 1 J GLY 120 ? G GLY 137 227 1 Y 1 J GLY 121 ? G GLY 138 228 1 Y 1 J GLY 122 ? G GLY 139 229 1 Y 1 J SER 123 ? G SER 140 230 1 Y 1 J GLY 124 ? G GLY 141 231 1 Y 1 J GLY 125 ? G GLY 142 232 1 Y 1 J GLY 126 ? G GLY 143 233 1 Y 1 J GLY 127 ? G GLY 144 234 1 Y 1 K MET -1 ? H MET 1 235 1 Y 1 K ALA 0 ? H ALA 2 236 1 Y 1 K SER 113 ? H SER 130 237 1 Y 1 K GLY 114 ? H GLY 131 238 1 Y 1 K THR 115 ? H THR 132 239 1 Y 1 K GLY 116 ? H GLY 133 240 1 Y 1 K GLY 117 ? H GLY 134 241 1 Y 1 K SER 118 ? H SER 135 242 1 Y 1 K GLY 119 ? H GLY 136 243 1 Y 1 K GLY 120 ? H GLY 137 244 1 Y 1 K GLY 121 ? H GLY 138 245 1 Y 1 K GLY 122 ? H GLY 139 246 1 Y 1 K SER 123 ? H SER 140 247 1 Y 1 K GLY 124 ? H GLY 141 248 1 Y 1 K GLY 125 ? H GLY 142 249 1 Y 1 K GLY 126 ? H GLY 143 250 1 Y 1 K GLY 127 ? H GLY 144 251 1 Y 1 L SER -5 ? I SER 1 252 1 Y 1 L GLY -4 ? I GLY 2 253 1 Y 1 L GLY -3 ? I GLY 3 254 1 Y 1 L GLY -2 ? I GLY 4 255 1 Y 1 L ALA -1 ? I ALA 5 256 1 Y 1 L SER 0 ? I SER 6 257 1 Y 1 L ALA 107 ? I ALA 117 258 1 Y 1 L ALA 108 ? I ALA 118 259 1 Y 1 L ALA 109 ? I ALA 119 260 1 Y 1 L ASP 110 ? I ASP 120 261 1 Y 1 L ASP 111 ? I ASP 121 262 1 Y 1 L ASP 112 ? I ASP 122 263 1 Y 1 L ASP 113 ? I ASP 123 264 1 Y 1 L LYS 114 ? I LYS 124 265 1 Y 1 L ALA 115 ? I ALA 125 266 1 Y 1 L GLY 116 ? I GLY 126 267 1 Y 1 L TRP 117 ? I TRP 127 268 1 Y 1 L SER 118 ? I SER 128 269 1 Y 1 L HIS 119 ? I HIS 129 270 1 Y 1 L PRO 120 ? I PRO 130 271 1 Y 1 L GLN 121 ? I GLN 131 272 1 Y 1 L PHE 122 ? I PHE 132 273 1 Y 1 L GLU 123 ? I GLU 133 274 1 Y 1 L LYS 124 ? I LYS 134 275 1 Y 1 L GLY 125 ? I GLY 135 276 1 Y 1 L GLY 126 ? I GLY 136 277 1 Y 1 L GLY 127 ? I GLY 137 278 1 Y 1 L SER 128 ? I SER 138 279 1 Y 1 L GLY 129 ? I GLY 139 280 1 Y 1 L GLY 130 ? I GLY 140 281 1 Y 1 L GLY 131 ? I GLY 141 282 1 Y 1 L SER 132 ? I SER 142 283 1 Y 1 L GLY 133 ? I GLY 143 284 1 Y 1 L GLY 134 ? I GLY 144 285 1 Y 1 L GLY 135 ? I GLY 145 286 1 Y 1 L SER 136 ? I SER 146 287 1 Y 1 L TRP 137 ? I TRP 147 288 1 Y 1 L SER 138 ? I SER 148 289 1 Y 1 L HIS 139 ? I HIS 149 290 1 Y 1 L PRO 140 ? I PRO 150 291 1 Y 1 L GLN 141 ? I GLN 151 292 1 Y 1 L PHE 142 ? I PHE 152 293 1 Y 1 L GLU 143 ? I GLU 153 294 1 Y 1 L LYS 144 ? I LYS 154 295 1 Y 1 M SER -5 ? J SER 1 296 1 Y 1 M GLY -4 ? J GLY 2 297 1 Y 1 M GLY -3 ? J GLY 3 298 1 Y 1 M GLY -2 ? J GLY 4 299 1 Y 1 M ALA -1 ? J ALA 5 300 1 Y 1 M SER 0 ? J SER 6 301 1 Y 1 M ALA 107 ? J ALA 117 302 1 Y 1 M ALA 108 ? J ALA 118 303 1 Y 1 M ALA 109 ? J ALA 119 304 1 Y 1 M ASP 110 ? J ASP 120 305 1 Y 1 M ASP 111 ? J ASP 121 306 1 Y 1 M ASP 112 ? J ASP 122 307 1 Y 1 M ASP 113 ? J ASP 123 308 1 Y 1 M LYS 114 ? J LYS 124 309 1 Y 1 M ALA 115 ? J ALA 125 310 1 Y 1 M GLY 116 ? J GLY 126 311 1 Y 1 M TRP 117 ? J TRP 127 312 1 Y 1 M SER 118 ? J SER 128 313 1 Y 1 M HIS 119 ? J HIS 129 314 1 Y 1 M PRO 120 ? J PRO 130 315 1 Y 1 M GLN 121 ? J GLN 131 316 1 Y 1 M PHE 122 ? J PHE 132 317 1 Y 1 M GLU 123 ? J GLU 133 318 1 Y 1 M LYS 124 ? J LYS 134 319 1 Y 1 M GLY 125 ? J GLY 135 320 1 Y 1 M GLY 126 ? J GLY 136 321 1 Y 1 M GLY 127 ? J GLY 137 322 1 Y 1 M SER 128 ? J SER 138 323 1 Y 1 M GLY 129 ? J GLY 139 324 1 Y 1 M GLY 130 ? J GLY 140 325 1 Y 1 M GLY 131 ? J GLY 141 326 1 Y 1 M SER 132 ? J SER 142 327 1 Y 1 M GLY 133 ? J GLY 143 328 1 Y 1 M GLY 134 ? J GLY 144 329 1 Y 1 M GLY 135 ? J GLY 145 330 1 Y 1 M SER 136 ? J SER 146 331 1 Y 1 M TRP 137 ? J TRP 147 332 1 Y 1 M SER 138 ? J SER 148 333 1 Y 1 M HIS 139 ? J HIS 149 334 1 Y 1 M PRO 140 ? J PRO 150 335 1 Y 1 M GLN 141 ? J GLN 151 336 1 Y 1 M PHE 142 ? J PHE 152 337 1 Y 1 M GLU 143 ? J GLU 153 338 1 Y 1 M LYS 144 ? J LYS 154 339 1 Y 1 N SER -5 ? K SER 1 340 1 Y 1 N GLY -4 ? K GLY 2 341 1 Y 1 N GLY -3 ? K GLY 3 342 1 Y 1 N GLY -2 ? K GLY 4 343 1 Y 1 N ALA -1 ? K ALA 5 344 1 Y 1 N SER 0 ? K SER 6 345 1 Y 1 N GLN 1 ? K GLN 7 346 1 Y 1 N ALA 107 ? K ALA 117 347 1 Y 1 N ALA 108 ? K ALA 118 348 1 Y 1 N ALA 109 ? K ALA 119 349 1 Y 1 N ASP 110 ? K ASP 120 350 1 Y 1 N ASP 111 ? K ASP 121 351 1 Y 1 N ASP 112 ? K ASP 122 352 1 Y 1 N ASP 113 ? K ASP 123 353 1 Y 1 N LYS 114 ? K LYS 124 354 1 Y 1 N ALA 115 ? K ALA 125 355 1 Y 1 N GLY 116 ? K GLY 126 356 1 Y 1 N TRP 117 ? K TRP 127 357 1 Y 1 N SER 118 ? K SER 128 358 1 Y 1 N HIS 119 ? K HIS 129 359 1 Y 1 N PRO 120 ? K PRO 130 360 1 Y 1 N GLN 121 ? K GLN 131 361 1 Y 1 N PHE 122 ? K PHE 132 362 1 Y 1 N GLU 123 ? K GLU 133 363 1 Y 1 N LYS 124 ? K LYS 134 364 1 Y 1 N GLY 125 ? K GLY 135 365 1 Y 1 N GLY 126 ? K GLY 136 366 1 Y 1 N GLY 127 ? K GLY 137 367 1 Y 1 N SER 128 ? K SER 138 368 1 Y 1 N GLY 129 ? K GLY 139 369 1 Y 1 N GLY 130 ? K GLY 140 370 1 Y 1 N GLY 131 ? K GLY 141 371 1 Y 1 N SER 132 ? K SER 142 372 1 Y 1 N GLY 133 ? K GLY 143 373 1 Y 1 N GLY 134 ? K GLY 144 374 1 Y 1 N GLY 135 ? K GLY 145 375 1 Y 1 N SER 136 ? K SER 146 376 1 Y 1 N TRP 137 ? K TRP 147 377 1 Y 1 N SER 138 ? K SER 148 378 1 Y 1 N HIS 139 ? K HIS 149 379 1 Y 1 N PRO 140 ? K PRO 150 380 1 Y 1 N GLN 141 ? K GLN 151 381 1 Y 1 N PHE 142 ? K PHE 152 382 1 Y 1 N GLU 143 ? K GLU 153 383 1 Y 1 N LYS 144 ? K LYS 154 384 1 Y 1 O SER -5 ? L SER 1 385 1 Y 1 O GLY -4 ? L GLY 2 386 1 Y 1 O GLY -3 ? L GLY 3 387 1 Y 1 O GLY -2 ? L GLY 4 388 1 Y 1 O ALA -1 ? L ALA 5 389 1 Y 1 O SER 0 ? L SER 6 390 1 Y 1 O GLN 1 ? L GLN 7 391 1 Y 1 O SER 2 ? L SER 8 392 1 Y 1 O ALA 107 ? L ALA 117 393 1 Y 1 O ALA 108 ? L ALA 118 394 1 Y 1 O ALA 109 ? L ALA 119 395 1 Y 1 O ASP 110 ? L ASP 120 396 1 Y 1 O ASP 111 ? L ASP 121 397 1 Y 1 O ASP 112 ? L ASP 122 398 1 Y 1 O ASP 113 ? L ASP 123 399 1 Y 1 O LYS 114 ? L LYS 124 400 1 Y 1 O ALA 115 ? L ALA 125 401 1 Y 1 O GLY 116 ? L GLY 126 402 1 Y 1 O TRP 117 ? L TRP 127 403 1 Y 1 O SER 118 ? L SER 128 404 1 Y 1 O HIS 119 ? L HIS 129 405 1 Y 1 O PRO 120 ? L PRO 130 406 1 Y 1 O GLN 121 ? L GLN 131 407 1 Y 1 O PHE 122 ? L PHE 132 408 1 Y 1 O GLU 123 ? L GLU 133 409 1 Y 1 O LYS 124 ? L LYS 134 410 1 Y 1 O GLY 125 ? L GLY 135 411 1 Y 1 O GLY 126 ? L GLY 136 412 1 Y 1 O GLY 127 ? L GLY 137 413 1 Y 1 O SER 128 ? L SER 138 414 1 Y 1 O GLY 129 ? L GLY 139 415 1 Y 1 O GLY 130 ? L GLY 140 416 1 Y 1 O GLY 131 ? L GLY 141 417 1 Y 1 O SER 132 ? L SER 142 418 1 Y 1 O GLY 133 ? L GLY 143 419 1 Y 1 O GLY 134 ? L GLY 144 420 1 Y 1 O GLY 135 ? L GLY 145 421 1 Y 1 O SER 136 ? L SER 146 422 1 Y 1 O TRP 137 ? L TRP 147 423 1 Y 1 O SER 138 ? L SER 148 424 1 Y 1 O HIS 139 ? L HIS 149 425 1 Y 1 O PRO 140 ? L PRO 150 426 1 Y 1 O GLN 141 ? L GLN 151 427 1 Y 1 O PHE 142 ? L PHE 152 428 1 Y 1 O GLU 143 ? L GLU 153 429 1 Y 1 O LYS 144 ? L LYS 154 # _pdbx_entity_nonpoly.entity_id 4 _pdbx_entity_nonpoly.name N-ACETYL-D-GLUCOSAMINE _pdbx_entity_nonpoly.comp_id NAG #