data_3Q41 # _entry.id 3Q41 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3Q41 RCSB RCSB063166 WWPDB D_1000063166 # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 3Q41 _pdbx_database_status.recvd_initial_deposition_date 2010-12-22 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Farina, A.N.' 1 'Blain, K.Y.' 2 'Maruo, T.' 3 'Kwiatkowski, W.' 4 'Choe, S.' 5 'Nakagawa, T.' 6 # _citation.id primary _citation.title 'Separation of Domain Contacts Is Required for Heterotetrameric Assembly of Functional NMDA Receptors.' _citation.journal_abbrev J.Neurosci. _citation.journal_volume 31 _citation.page_first 3565 _citation.page_last 3579 _citation.year 2011 _citation.journal_id_ASTM ? _citation.country US _citation.journal_id_ISSN 0270-6474 _citation.journal_id_CSD ? _citation.book_publisher ? _citation.pdbx_database_id_PubMed 21389213 _citation.pdbx_database_id_DOI 10.1523/JNEUROSCI.6041-10.2011 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Farina, A.N.' 1 primary 'Blain, K.Y.' 2 primary 'Maruo, T.' 3 primary 'Kwiatkowski, W.' 4 primary 'Choe, S.' 5 primary 'Nakagawa, T.' 6 # _cell.entry_id 3Q41 _cell.length_a 164.679 _cell.length_b 164.679 _cell.length_c 147.258 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 120.00 _cell.Z_PDB 18 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 3Q41 _symmetry.space_group_name_H-M 'P 31 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 152 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Glutamate [NMDA] receptor subunit zeta-1' 42675.469 3 ? ? 'N-TERMINAL DOMAIN, UNP residues 21-393' ? 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 15 ? ? ? ? 3 non-polymer syn 'CHLORIDE ION' 35.453 8 ? ? ? ? 4 water nat water 18.015 25 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'N-methyl-D-aspartate receptor subunit NR1, NMD-R1' # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;ACDPKIVNIGAVLSTRKHEQMFREAVNQANKRHGSWKIQLNATSVTHKPNAIQMALSVCEDLISSQVYAILVSHPPTPND HFTPTPVSYTAGFYRIPVLGLTTRMSIYSDKSIHLSFLRTVPPYSHQSSVWFEMMRVYNWNHIILLVSDDHEGRAAQKRL ETLLEERESKAEKVLQFDPGTKNVTALLMEARELEARVIILSASEDDAATVYRAAAMLNMTGSGYVWLVGEREISGNALR YAPDGIIGLQLINGKNESAHISDAVGVVAQAVHELLEKENITDPPRGCVGNTNIWKTGPLFKRVLMSSKYADGVTGRVEF NEDGDRKFANYSIMNLQNRKLVQVGIYNGTHVIPNDRKIIWPGGETEKPRGYQVDGGGGGLVPR ; _entity_poly.pdbx_seq_one_letter_code_can ;ACDPKIVNIGAVLSTRKHEQMFREAVNQANKRHGSWKIQLNATSVTHKPNAIQMALSVCEDLISSQVYAILVSHPPTPND HFTPTPVSYTAGFYRIPVLGLTTRMSIYSDKSIHLSFLRTVPPYSHQSSVWFEMMRVYNWNHIILLVSDDHEGRAAQKRL ETLLEERESKAEKVLQFDPGTKNVTALLMEARELEARVIILSASEDDAATVYRAAAMLNMTGSGYVWLVGEREISGNALR YAPDGIIGLQLINGKNESAHISDAVGVVAQAVHELLEKENITDPPRGCVGNTNIWKTGPLFKRVLMSSKYADGVTGRVEF NEDGDRKFANYSIMNLQNRKLVQVGIYNGTHVIPNDRKIIWPGGETEKPRGYQVDGGGGGLVPR ; _entity_poly.pdbx_strand_id A,B,C _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ALA n 1 2 CYS n 1 3 ASP n 1 4 PRO n 1 5 LYS n 1 6 ILE n 1 7 VAL n 1 8 ASN n 1 9 ILE n 1 10 GLY n 1 11 ALA n 1 12 VAL n 1 13 LEU n 1 14 SER n 1 15 THR n 1 16 ARG n 1 17 LYS n 1 18 HIS n 1 19 GLU n 1 20 GLN n 1 21 MET n 1 22 PHE n 1 23 ARG n 1 24 GLU n 1 25 ALA n 1 26 VAL n 1 27 ASN n 1 28 GLN n 1 29 ALA n 1 30 ASN n 1 31 LYS n 1 32 ARG n 1 33 HIS n 1 34 GLY n 1 35 SER n 1 36 TRP n 1 37 LYS n 1 38 ILE n 1 39 GLN n 1 40 LEU n 1 41 ASN n 1 42 ALA n 1 43 THR n 1 44 SER n 1 45 VAL n 1 46 THR n 1 47 HIS n 1 48 LYS n 1 49 PRO n 1 50 ASN n 1 51 ALA n 1 52 ILE n 1 53 GLN n 1 54 MET n 1 55 ALA n 1 56 LEU n 1 57 SER n 1 58 VAL n 1 59 CYS n 1 60 GLU n 1 61 ASP n 1 62 LEU n 1 63 ILE n 1 64 SER n 1 65 SER n 1 66 GLN n 1 67 VAL n 1 68 TYR n 1 69 ALA n 1 70 ILE n 1 71 LEU n 1 72 VAL n 1 73 SER n 1 74 HIS n 1 75 PRO n 1 76 PRO n 1 77 THR n 1 78 PRO n 1 79 ASN n 1 80 ASP n 1 81 HIS n 1 82 PHE n 1 83 THR n 1 84 PRO n 1 85 THR n 1 86 PRO n 1 87 VAL n 1 88 SER n 1 89 TYR n 1 90 THR n 1 91 ALA n 1 92 GLY n 1 93 PHE n 1 94 TYR n 1 95 ARG n 1 96 ILE n 1 97 PRO n 1 98 VAL n 1 99 LEU n 1 100 GLY n 1 101 LEU n 1 102 THR n 1 103 THR n 1 104 ARG n 1 105 MET n 1 106 SER n 1 107 ILE n 1 108 TYR n 1 109 SER n 1 110 ASP n 1 111 LYS n 1 112 SER n 1 113 ILE n 1 114 HIS n 1 115 LEU n 1 116 SER n 1 117 PHE n 1 118 LEU n 1 119 ARG n 1 120 THR n 1 121 VAL n 1 122 PRO n 1 123 PRO n 1 124 TYR n 1 125 SER n 1 126 HIS n 1 127 GLN n 1 128 SER n 1 129 SER n 1 130 VAL n 1 131 TRP n 1 132 PHE n 1 133 GLU n 1 134 MET n 1 135 MET n 1 136 ARG n 1 137 VAL n 1 138 TYR n 1 139 ASN n 1 140 TRP n 1 141 ASN n 1 142 HIS n 1 143 ILE n 1 144 ILE n 1 145 LEU n 1 146 LEU n 1 147 VAL n 1 148 SER n 1 149 ASP n 1 150 ASP n 1 151 HIS n 1 152 GLU n 1 153 GLY n 1 154 ARG n 1 155 ALA n 1 156 ALA n 1 157 GLN n 1 158 LYS n 1 159 ARG n 1 160 LEU n 1 161 GLU n 1 162 THR n 1 163 LEU n 1 164 LEU n 1 165 GLU n 1 166 GLU n 1 167 ARG n 1 168 GLU n 1 169 SER n 1 170 LYS n 1 171 ALA n 1 172 GLU n 1 173 LYS n 1 174 VAL n 1 175 LEU n 1 176 GLN n 1 177 PHE n 1 178 ASP n 1 179 PRO n 1 180 GLY n 1 181 THR n 1 182 LYS n 1 183 ASN n 1 184 VAL n 1 185 THR n 1 186 ALA n 1 187 LEU n 1 188 LEU n 1 189 MET n 1 190 GLU n 1 191 ALA n 1 192 ARG n 1 193 GLU n 1 194 LEU n 1 195 GLU n 1 196 ALA n 1 197 ARG n 1 198 VAL n 1 199 ILE n 1 200 ILE n 1 201 LEU n 1 202 SER n 1 203 ALA n 1 204 SER n 1 205 GLU n 1 206 ASP n 1 207 ASP n 1 208 ALA n 1 209 ALA n 1 210 THR n 1 211 VAL n 1 212 TYR n 1 213 ARG n 1 214 ALA n 1 215 ALA n 1 216 ALA n 1 217 MET n 1 218 LEU n 1 219 ASN n 1 220 MET n 1 221 THR n 1 222 GLY n 1 223 SER n 1 224 GLY n 1 225 TYR n 1 226 VAL n 1 227 TRP n 1 228 LEU n 1 229 VAL n 1 230 GLY n 1 231 GLU n 1 232 ARG n 1 233 GLU n 1 234 ILE n 1 235 SER n 1 236 GLY n 1 237 ASN n 1 238 ALA n 1 239 LEU n 1 240 ARG n 1 241 TYR n 1 242 ALA n 1 243 PRO n 1 244 ASP n 1 245 GLY n 1 246 ILE n 1 247 ILE n 1 248 GLY n 1 249 LEU n 1 250 GLN n 1 251 LEU n 1 252 ILE n 1 253 ASN n 1 254 GLY n 1 255 LYS n 1 256 ASN n 1 257 GLU n 1 258 SER n 1 259 ALA n 1 260 HIS n 1 261 ILE n 1 262 SER n 1 263 ASP n 1 264 ALA n 1 265 VAL n 1 266 GLY n 1 267 VAL n 1 268 VAL n 1 269 ALA n 1 270 GLN n 1 271 ALA n 1 272 VAL n 1 273 HIS n 1 274 GLU n 1 275 LEU n 1 276 LEU n 1 277 GLU n 1 278 LYS n 1 279 GLU n 1 280 ASN n 1 281 ILE n 1 282 THR n 1 283 ASP n 1 284 PRO n 1 285 PRO n 1 286 ARG n 1 287 GLY n 1 288 CYS n 1 289 VAL n 1 290 GLY n 1 291 ASN n 1 292 THR n 1 293 ASN n 1 294 ILE n 1 295 TRP n 1 296 LYS n 1 297 THR n 1 298 GLY n 1 299 PRO n 1 300 LEU n 1 301 PHE n 1 302 LYS n 1 303 ARG n 1 304 VAL n 1 305 LEU n 1 306 MET n 1 307 SER n 1 308 SER n 1 309 LYS n 1 310 TYR n 1 311 ALA n 1 312 ASP n 1 313 GLY n 1 314 VAL n 1 315 THR n 1 316 GLY n 1 317 ARG n 1 318 VAL n 1 319 GLU n 1 320 PHE n 1 321 ASN n 1 322 GLU n 1 323 ASP n 1 324 GLY n 1 325 ASP n 1 326 ARG n 1 327 LYS n 1 328 PHE n 1 329 ALA n 1 330 ASN n 1 331 TYR n 1 332 SER n 1 333 ILE n 1 334 MET n 1 335 ASN n 1 336 LEU n 1 337 GLN n 1 338 ASN n 1 339 ARG n 1 340 LYS n 1 341 LEU n 1 342 VAL n 1 343 GLN n 1 344 VAL n 1 345 GLY n 1 346 ILE n 1 347 TYR n 1 348 ASN n 1 349 GLY n 1 350 THR n 1 351 HIS n 1 352 VAL n 1 353 ILE n 1 354 PRO n 1 355 ASN n 1 356 ASP n 1 357 ARG n 1 358 LYS n 1 359 ILE n 1 360 ILE n 1 361 TRP n 1 362 PRO n 1 363 GLY n 1 364 GLY n 1 365 GLU n 1 366 THR n 1 367 GLU n 1 368 LYS n 1 369 PRO n 1 370 ARG n 1 371 GLY n 1 372 TYR n 1 373 GLN n 1 374 VAL n 1 375 ASP n 1 376 GLY n 1 377 GLY n 1 378 GLY n 1 379 GLY n 1 380 GLY n 1 381 LEU n 1 382 VAL n 1 383 PRO n 1 384 ARG n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _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 'brown rat,rat,rats' _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'Grin1, Nmdar1' _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain E _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details 'stably expressed in HEK cells' _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Rattus norvegicus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 10116 _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 'Homo sapiens' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 9606 _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 'GnTI(-) HEK cells' _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 PLASMID _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name IRES-mCherry _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code NMDZ1_RAT _struct_ref.pdbx_db_accession P35439 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;ACDPKIVNIGAVLSTRKHEQMFREAVNQANKRHGSWKIQLNATSVTHKPNAIQMALSVCEDLISSQVYAILVSHPPTPND HFTPTPVSYTAGFYRIPVLGLTTRMSIYSDKSIHLSFLRTVPPYSHQSSVWFEMMRVYNWNHIILLVSDDHEGRAAQKRL ETLLEERESKAEKVLQFDPGTKNVTALLMEARELEARVIILSASEDDAATVYRAAAMLNMTGSGYVWLVGEREISGNALR YAPDGIIGLQLINGKNESAHISDAVGVVAQAVHELLEKENITDPPRGCVGNTNIWKTGPLFKRVLMSSKYADGVTGRVEF NEDGDRKFANYSIMNLQNRKLVQVGIYNGTHVIPNDRKIIWPGGETEKPRGYQ ; _struct_ref.pdbx_align_begin 21 _struct_ref.pdbx_db_isoform ? # 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 3Q41 A 1 ? 373 ? P35439 21 ? 393 ? 21 393 2 1 3Q41 B 1 ? 373 ? P35439 21 ? 393 ? 21 393 3 1 3Q41 C 1 ? 373 ? P35439 21 ? 393 ? 21 393 # 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 3Q41 VAL A 374 ? UNP P35439 ? ? 'EXPRESSION TAG' 394 1 1 3Q41 ASP A 375 ? UNP P35439 ? ? 'EXPRESSION TAG' 395 2 1 3Q41 GLY A 376 ? UNP P35439 ? ? 'EXPRESSION TAG' 396 3 1 3Q41 GLY A 377 ? UNP P35439 ? ? 'EXPRESSION TAG' 397 4 1 3Q41 GLY A 378 ? UNP P35439 ? ? 'EXPRESSION TAG' 398 5 1 3Q41 GLY A 379 ? UNP P35439 ? ? 'EXPRESSION TAG' 399 6 1 3Q41 GLY A 380 ? UNP P35439 ? ? 'EXPRESSION TAG' 400 7 1 3Q41 LEU A 381 ? UNP P35439 ? ? 'EXPRESSION TAG' 401 8 1 3Q41 VAL A 382 ? UNP P35439 ? ? 'EXPRESSION TAG' 402 9 1 3Q41 PRO A 383 ? UNP P35439 ? ? 'EXPRESSION TAG' 403 10 1 3Q41 ARG A 384 ? UNP P35439 ? ? 'EXPRESSION TAG' 404 11 2 3Q41 VAL B 374 ? UNP P35439 ? ? 'EXPRESSION TAG' 394 12 2 3Q41 ASP B 375 ? UNP P35439 ? ? 'EXPRESSION TAG' 395 13 2 3Q41 GLY B 376 ? UNP P35439 ? ? 'EXPRESSION TAG' 396 14 2 3Q41 GLY B 377 ? UNP P35439 ? ? 'EXPRESSION TAG' 397 15 2 3Q41 GLY B 378 ? UNP P35439 ? ? 'EXPRESSION TAG' 398 16 2 3Q41 GLY B 379 ? UNP P35439 ? ? 'EXPRESSION TAG' 399 17 2 3Q41 GLY B 380 ? UNP P35439 ? ? 'EXPRESSION TAG' 400 18 2 3Q41 LEU B 381 ? UNP P35439 ? ? 'EXPRESSION TAG' 401 19 2 3Q41 VAL B 382 ? UNP P35439 ? ? 'EXPRESSION TAG' 402 20 2 3Q41 PRO B 383 ? UNP P35439 ? ? 'EXPRESSION TAG' 403 21 2 3Q41 ARG B 384 ? UNP P35439 ? ? 'EXPRESSION TAG' 404 22 3 3Q41 VAL C 374 ? UNP P35439 ? ? 'EXPRESSION TAG' 394 23 3 3Q41 ASP C 375 ? UNP P35439 ? ? 'EXPRESSION TAG' 395 24 3 3Q41 GLY C 376 ? UNP P35439 ? ? 'EXPRESSION TAG' 396 25 3 3Q41 GLY C 377 ? UNP P35439 ? ? 'EXPRESSION TAG' 397 26 3 3Q41 GLY C 378 ? UNP P35439 ? ? 'EXPRESSION TAG' 398 27 3 3Q41 GLY C 379 ? UNP P35439 ? ? 'EXPRESSION TAG' 399 28 3 3Q41 GLY C 380 ? UNP P35439 ? ? 'EXPRESSION TAG' 400 29 3 3Q41 LEU C 381 ? UNP P35439 ? ? 'EXPRESSION TAG' 401 30 3 3Q41 VAL C 382 ? UNP P35439 ? ? 'EXPRESSION TAG' 402 31 3 3Q41 PRO C 383 ? UNP P35439 ? ? 'EXPRESSION TAG' 403 32 3 3Q41 ARG C 384 ? UNP P35439 ? ? 'EXPRESSION TAG' 404 33 # 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 CL non-polymer . 'CHLORIDE ION' ? 'Cl -1' 35.453 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 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 3Q41 _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 4.50 _exptl_crystal.density_percent_sol 72.68 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 277 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 7.5 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details ;protein in (20mM Tris-HCl pH 7.5, 150mM NaCl) was mixed 1:1 with 4M Formate and 20mM TCEP, temperature 277K, VAPOR DIFFUSION, HANGING DROP ; # _diffrn.id 1 _diffrn.ambient_temp 100.0 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector 'IMAGE PLATE' _diffrn_detector.type 'RIGAKU RAXIS IV++' _diffrn_detector.pdbx_collection_date 2010-04-15 _diffrn_detector.details 'Rigaku VariMax HR' # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.5418 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source 'ROTATING ANODE' _diffrn_source.type 'RIGAKU MICROMAX-007' _diffrn_source.pdbx_synchrotron_site ? _diffrn_source.pdbx_synchrotron_beamline ? _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.5418 # _reflns.entry_id 3Q41 _reflns.observed_criterion_sigma_I 0.0 _reflns.observed_criterion_sigma_F 0.0 _reflns.d_resolution_low 142.6 _reflns.d_resolution_high 3.40 _reflns.number_obs 32023 _reflns.number_all 32023 _reflns.percent_possible_obs 99.9 _reflns.pdbx_Rmerge_I_obs 0.15 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 12.9 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 6.0 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 # _reflns_shell.d_res_high 3.40 _reflns_shell.d_res_low 3.46 _reflns_shell.percent_possible_all 100.0 _reflns_shell.Rmerge_I_obs 0.63 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 2.8 _reflns_shell.pdbx_redundancy 5.8 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_diffrn_id ? _reflns_shell.pdbx_ordinal 1 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 3Q41 _refine.ls_number_reflns_obs 30371 _refine.ls_number_reflns_all 32023 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F . _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 45.24 _refine.ls_d_res_high 3.40 _refine.ls_percent_reflns_obs 99.80 _refine.ls_R_factor_obs 0.23185 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.22936 _refine.ls_R_factor_R_free 0.27929 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.1 _refine.ls_number_reflns_R_free 1617 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.905 _refine.correlation_coeff_Fo_to_Fc_free 0.857 _refine.B_iso_mean 75.057 _refine.aniso_B[1][1] -0.18 _refine.aniso_B[2][2] -0.18 _refine.aniso_B[3][3] 0.27 _refine.aniso_B[1][2] -0.09 _refine.aniso_B[1][3] 0.00 _refine.aniso_B[2][3] 0.00 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.40 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct SAD,SIRAS _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R_Free 0.526 _refine.overall_SU_ML 0.403 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 25.524 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 8725 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 218 _refine_hist.number_atoms_solvent 25 _refine_hist.number_atoms_total 8968 _refine_hist.d_res_high 3.40 _refine_hist.d_res_low 45.24 # 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 r_bond_refined_d 0.008 0.022 ? 9141 'X-RAY DIFFRACTION' ? r_bond_other_d ? ? ? ? 'X-RAY DIFFRACTION' ? r_angle_refined_deg 1.269 1.974 ? 12414 'X-RAY DIFFRACTION' ? r_angle_other_deg ? ? ? ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 6.144 5.000 ? 1106 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 37.409 23.818 ? 406 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 20.175 15.000 ? 1535 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 16.282 15.000 ? 66 'X-RAY DIFFRACTION' ? r_chiral_restr 0.086 0.200 ? 1415 'X-RAY DIFFRACTION' ? r_gen_planes_refined 0.004 0.021 ? 6881 'X-RAY DIFFRACTION' ? r_gen_planes_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbd_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcbond_it 0.335 1.500 ? 5522 'X-RAY DIFFRACTION' ? r_mcbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcangle_it 0.630 2.000 ? 8946 'X-RAY DIFFRACTION' ? r_scbond_it 0.615 3.000 ? 3619 'X-RAY DIFFRACTION' ? r_scangle_it 1.127 4.500 ? 3468 'X-RAY DIFFRACTION' ? r_rigid_bond_restr ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_free ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_bonded ? ? ? ? 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_restr_ncs.dom_id _refine_ls_restr_ncs.pdbx_auth_asym_id _refine_ls_restr_ncs.pdbx_number _refine_ls_restr_ncs.rms_dev_position _refine_ls_restr_ncs.weight_position _refine_ls_restr_ncs.pdbx_type _refine_ls_restr_ncs.pdbx_ens_id _refine_ls_restr_ncs.pdbx_ordinal _refine_ls_restr_ncs.pdbx_refine_id _refine_ls_restr_ncs.ncs_model_details _refine_ls_restr_ncs.rms_dev_B_iso _refine_ls_restr_ncs.weight_B_iso 1 A 2887 0.68 5.00 'loose positional' 1 1 'X-RAY DIFFRACTION' ? ? ? 1 B 2887 0.83 5.00 'loose positional' 1 2 'X-RAY DIFFRACTION' ? ? ? 1 C 2887 0.76 5.00 'loose positional' 1 3 'X-RAY DIFFRACTION' ? ? ? 1 A 2887 3.21 10.00 'loose thermal' 1 4 'X-RAY DIFFRACTION' ? ? ? 1 B 2887 1.68 10.00 'loose thermal' 1 5 'X-RAY DIFFRACTION' ? ? ? 1 C 2887 3.14 10.00 'loose thermal' 1 6 'X-RAY DIFFRACTION' ? ? ? # _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 3.403 _refine_ls_shell.d_res_low 3.491 _refine_ls_shell.number_reflns_R_work 2200 _refine_ls_shell.R_factor_R_work 0.292 _refine_ls_shell.percent_reflns_obs 98.72 _refine_ls_shell.R_factor_R_free 0.313 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 113 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? _refine_ls_shell.redundancy_reflns_obs ? _refine_ls_shell.number_reflns_obs ? # _pdbx_refine.pdbx_refine_id 'X-RAY DIFFRACTION' _pdbx_refine.entry_id 3Q41 _pdbx_refine.R_factor_all_no_cutoff ? _pdbx_refine.R_factor_obs_no_cutoff ? _pdbx_refine.free_R_factor_no_cutoff ? _pdbx_refine.free_R_error_no_cutoff ? _pdbx_refine.free_R_val_test_set_size_perc_no_cutoff ? _pdbx_refine.free_R_val_test_set_ct_no_cutoff ? _pdbx_refine.R_factor_all_4sig_cutoff ? _pdbx_refine.R_factor_obs_4sig_cutoff ? _pdbx_refine.free_R_factor_4sig_cutoff ? _pdbx_refine.free_R_val_test_set_size_perc_4sig_cutoff ? _pdbx_refine.free_R_val_test_set_ct_4sig_cutoff ? _pdbx_refine.number_reflns_obs_4sig_cutoff ? # loop_ _struct_ncs_dom.id _struct_ncs_dom.details _struct_ncs_dom.pdbx_ens_id 1 A 1 2 B 1 3 C 1 # loop_ _struct_ncs_dom_lim.dom_id _struct_ncs_dom_lim.beg_auth_asym_id _struct_ncs_dom_lim.beg_auth_seq_id _struct_ncs_dom_lim.end_auth_asym_id _struct_ncs_dom_lim.end_auth_seq_id _struct_ncs_dom_lim.pdbx_component_id _struct_ncs_dom_lim.pdbx_refine_code _struct_ncs_dom_lim.beg_label_asym_id _struct_ncs_dom_lim.beg_label_comp_id _struct_ncs_dom_lim.beg_label_seq_id _struct_ncs_dom_lim.beg_label_alt_id _struct_ncs_dom_lim.end_label_asym_id _struct_ncs_dom_lim.end_label_comp_id _struct_ncs_dom_lim.end_label_seq_id _struct_ncs_dom_lim.end_label_alt_id _struct_ncs_dom_lim.pdbx_ens_id _struct_ncs_dom_lim.selection_details 1 A 24 A 394 1 6 ? ? ? ? ? ? ? ? 1 ? 2 B 24 B 394 1 6 ? ? ? ? ? ? ? ? 1 ? 3 C 24 C 394 1 6 ? ? ? ? ? ? ? ? 1 ? # _struct_ncs_ens.id 1 _struct_ncs_ens.details ? # _struct.entry_id 3Q41 _struct.title 'Crystal structure of the GluN1 N-terminal domain (NTD)' _struct.pdbx_descriptor 'Glutamate [NMDA] receptor subunit zeta-1' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3Q41 _struct_keywords.pdbx_keywords 'TRANSPORT PROTEIN' _struct_keywords.text 'NTD, NMDA, GluN1, ion channel, glycosylation, TRANSPORT PROTEIN' # 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 2 ? 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 2 ? N N N 2 ? O N N 2 ? P N N 2 ? Q N N 2 ? R N N 3 ? S N N 3 ? T N N 2 ? U N N 2 ? V N N 2 ? W N N 2 ? X N N 2 ? Y N N 3 ? Z N N 3 ? AA N N 4 ? BA N N 4 ? CA N N 4 ? # _struct_biol.id 1 _struct_biol.details ? # 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 THR A 15 ? LYS A 31 ? THR A 35 LYS A 51 1 ? 17 HELX_P HELX_P2 2 ASN A 50 ? ASP A 61 ? ASN A 70 ASP A 81 1 ? 12 HELX_P HELX_P3 3 LEU A 62 ? SER A 65 ? LEU A 82 SER A 85 5 ? 4 HELX_P HELX_P4 4 THR A 83 ? PHE A 93 ? THR A 103 PHE A 113 1 ? 11 HELX_P HELX_P5 5 MET A 105 ? ASP A 110 ? MET A 125 ASP A 130 5 ? 6 HELX_P HELX_P6 6 PRO A 123 ? SER A 125 ? PRO A 143 SER A 145 5 ? 3 HELX_P HELX_P7 7 HIS A 126 ? VAL A 137 ? HIS A 146 VAL A 157 1 ? 12 HELX_P HELX_P8 8 TYR A 138 ? TRP A 140 ? TYR A 158 TRP A 160 5 ? 3 HELX_P HELX_P9 9 ASP A 150 ? GLU A 166 ? ASP A 170 GLU A 186 1 ? 17 HELX_P HELX_P10 10 VAL A 184 ? GLU A 193 ? VAL A 204 GLU A 213 1 ? 10 HELX_P HELX_P11 11 SER A 204 ? LEU A 218 ? SER A 224 LEU A 238 1 ? 15 HELX_P HELX_P12 12 ASN A 256 ? GLU A 277 ? ASN A 276 GLU A 297 1 ? 22 HELX_P HELX_P13 13 LYS A 296 ? SER A 307 ? LYS A 316 SER A 327 1 ? 12 HELX_P HELX_P14 14 THR B 15 ? GLY B 34 ? THR B 35 GLY B 54 1 ? 20 HELX_P HELX_P15 15 ASN B 50 ? ASP B 61 ? ASN B 70 ASP B 81 1 ? 12 HELX_P HELX_P16 16 LEU B 62 ? SER B 65 ? LEU B 82 SER B 85 5 ? 4 HELX_P HELX_P17 17 THR B 83 ? PHE B 93 ? THR B 103 PHE B 113 1 ? 11 HELX_P HELX_P18 18 MET B 105 ? ASP B 110 ? MET B 125 ASP B 130 5 ? 6 HELX_P HELX_P19 19 PRO B 123 ? SER B 125 ? PRO B 143 SER B 145 5 ? 3 HELX_P HELX_P20 20 HIS B 126 ? TYR B 138 ? HIS B 146 TYR B 158 1 ? 13 HELX_P HELX_P21 21 ASP B 150 ? GLU B 165 ? ASP B 170 GLU B 185 1 ? 16 HELX_P HELX_P22 22 VAL B 184 ? GLU B 193 ? VAL B 204 GLU B 213 1 ? 10 HELX_P HELX_P23 23 SER B 204 ? MET B 217 ? SER B 224 MET B 237 1 ? 14 HELX_P HELX_P24 24 GLY B 236 ? TYR B 241 ? GLY B 256 TYR B 261 1 ? 6 HELX_P HELX_P25 25 ASN B 256 ? LEU B 276 ? ASN B 276 LEU B 296 1 ? 21 HELX_P HELX_P26 26 THR B 297 ? SER B 307 ? THR B 317 SER B 327 1 ? 11 HELX_P HELX_P27 27 THR C 15 ? GLN C 28 ? THR C 35 GLN C 48 1 ? 14 HELX_P HELX_P28 28 ILE C 52 ? LEU C 62 ? ILE C 72 LEU C 82 1 ? 11 HELX_P HELX_P29 29 ILE C 63 ? SER C 65 ? ILE C 83 SER C 85 5 ? 3 HELX_P HELX_P30 30 THR C 83 ? PHE C 93 ? THR C 103 PHE C 113 1 ? 11 HELX_P HELX_P31 31 MET C 105 ? SER C 109 ? MET C 125 SER C 129 5 ? 5 HELX_P HELX_P32 32 TYR C 124 ? HIS C 126 ? TYR C 144 HIS C 146 5 ? 3 HELX_P HELX_P33 33 GLN C 127 ? VAL C 137 ? GLN C 147 VAL C 157 1 ? 11 HELX_P HELX_P34 34 ASP C 150 ? GLU C 166 ? ASP C 170 GLU C 186 1 ? 17 HELX_P HELX_P35 35 VAL C 184 ? GLU C 193 ? VAL C 204 GLU C 213 1 ? 10 HELX_P HELX_P36 36 SER C 204 ? MET C 217 ? SER C 224 MET C 237 1 ? 14 HELX_P HELX_P37 37 GLY C 236 ? ALA C 242 ? GLY C 256 ALA C 262 1 ? 7 HELX_P HELX_P38 38 ASN C 256 ? LEU C 276 ? ASN C 276 LEU C 296 1 ? 21 HELX_P HELX_P39 39 LYS C 296 ? SER C 307 ? LYS C 316 SER C 327 1 ? 12 # _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 59 SG ? ? ? 1_555 A CYS 288 SG ? ? A CYS 79 A CYS 308 1_555 ? ? ? ? ? ? ? 2.048 ? disulf2 disulf ? ? B CYS 59 SG ? ? ? 1_555 B CYS 288 SG ? ? B CYS 79 B CYS 308 1_555 ? ? ? ? ? ? ? 2.048 ? disulf3 disulf ? ? C CYS 59 SG ? ? ? 1_555 C CYS 288 SG ? ? C CYS 79 C CYS 308 1_555 ? ? ? ? ? ? ? 2.051 ? covale1 covale ? ? C ASN 219 ND2 ? ? ? 1_555 V NAG . C1 ? ? C ASN 239 C NAG 407 1_555 ? ? ? ? ? ? ? 1.430 ? covale2 covale ? ? C ASN 183 ND2 ? ? ? 1_555 U NAG . C1 ? ? C ASN 203 C NAG 406 1_555 ? ? ? ? ? ? ? 1.434 ? covale3 covale ? ? B ASN 183 ND2 ? ? ? 1_555 N NAG . C1 ? ? B ASN 203 B NAG 406 1_555 ? ? ? ? ? ? ? 1.436 ? covale4 covale ? ? A ASN 41 ND2 ? ? ? 1_555 D NAG . C1 ? ? A ASN 61 A NAG 405 1_555 ? ? ? ? ? ? ? 1.437 ? covale5 covale ? ? A ASN 256 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 276 A NAG 408 1_555 ? ? ? ? ? ? ? 1.438 ? covale6 covale ? ? B ASN 41 ND2 ? ? ? 1_555 M NAG . C1 ? ? B ASN 61 B NAG 405 1_555 ? ? ? ? ? ? ? 1.440 ? covale7 covale ? ? A ASN 183 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 203 A NAG 406 1_555 ? ? ? ? ? ? ? 1.441 ? covale8 covale ? ? C ASN 348 ND2 ? ? ? 1_555 X NAG . C1 ? ? C ASN 368 C NAG 409 1_555 ? ? ? ? ? ? ? 1.442 ? covale9 covale ? ? C ASN 41 ND2 ? ? ? 1_555 T NAG . C1 ? ? C ASN 61 C NAG 405 1_555 ? ? ? ? ? ? ? 1.443 ? covale10 covale ? ? C ASN 256 ND2 ? ? ? 1_555 W NAG . C1 ? ? C ASN 276 C NAG 408 1_555 ? ? ? ? ? ? ? 1.443 ? covale11 covale ? ? A ASN 219 ND2 ? ? ? 1_555 F NAG . C1 ? ? A ASN 239 A NAG 407 1_555 ? ? ? ? ? ? ? 1.445 ? covale12 covale ? ? B ASN 219 ND2 ? ? ? 1_555 O NAG . C1 ? ? B ASN 239 B NAG 407 1_555 ? ? ? ? ? ? ? 1.446 ? covale13 covale ? ? A ASN 348 ND2 ? ? ? 1_555 H NAG . C1 ? ? A ASN 368 A NAG 409 1_555 ? ? ? ? ? ? ? 1.448 ? covale14 covale ? ? B ASN 256 ND2 ? ? ? 1_555 P NAG . C1 ? ? B ASN 276 B NAG 408 1_555 ? ? ? ? ? ? ? 1.452 ? covale15 covale ? ? B ASN 348 ND2 ? ? ? 1_555 Q NAG . C1 ? ? B ASN 368 B NAG 409 1_555 ? ? ? ? ? ? ? 1.456 ? # 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 A ? 5 ? B ? 4 ? C ? 3 ? D ? 2 ? E ? 2 ? F ? 5 ? G ? 4 ? H ? 3 ? I ? 3 ? J ? 3 ? K ? 5 ? L ? 4 ? M ? 4 ? N ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? parallel A 2 3 ? parallel A 3 4 ? parallel A 4 5 ? parallel B 1 2 ? parallel B 2 3 ? parallel B 3 4 ? parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel D 1 2 ? anti-parallel E 1 2 ? anti-parallel F 1 2 ? parallel F 2 3 ? parallel F 3 4 ? parallel F 4 5 ? parallel G 1 2 ? parallel G 2 3 ? parallel G 3 4 ? parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel K 1 2 ? parallel K 2 3 ? parallel K 3 4 ? parallel K 4 5 ? parallel L 1 2 ? parallel L 2 3 ? parallel L 3 4 ? parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel N 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 GLN A 39 ? THR A 46 ? GLN A 59 THR A 66 A 2 ILE A 6 ? LEU A 13 ? ILE A 26 LEU A 33 A 3 VAL A 67 ? VAL A 72 ? VAL A 87 VAL A 92 A 4 VAL A 98 ? GLY A 100 ? VAL A 118 GLY A 120 A 5 PHE A 117 ? ARG A 119 ? PHE A 137 ARG A 139 B 1 LYS A 173 ? PHE A 177 ? LYS A 193 PHE A 197 B 2 ILE A 143 ? SER A 148 ? ILE A 163 SER A 168 B 3 VAL A 198 ? SER A 202 ? VAL A 218 SER A 222 B 4 VAL A 226 ? LEU A 228 ? VAL A 246 LEU A 248 C 1 ILE A 247 ? LEU A 251 ? ILE A 267 LEU A 271 C 2 TYR A 331 ? GLN A 337 ? TYR A 351 GLN A 357 C 3 LYS A 340 ? GLN A 343 ? LYS A 360 GLN A 363 D 1 LYS A 309 ? TYR A 310 ? LYS A 329 TYR A 330 D 2 VAL A 318 ? GLU A 319 ? VAL A 338 GLU A 339 E 1 GLY A 345 ? TYR A 347 ? GLY A 365 TYR A 367 E 2 VAL A 352 ? PRO A 354 ? VAL A 372 PRO A 374 F 1 ILE B 38 ? THR B 46 ? ILE B 58 THR B 66 F 2 LYS B 5 ? LEU B 13 ? LYS B 25 LEU B 33 F 3 VAL B 67 ? VAL B 72 ? VAL B 87 VAL B 92 F 4 VAL B 98 ? GLY B 100 ? VAL B 118 GLY B 120 F 5 PHE B 117 ? ARG B 119 ? PHE B 137 ARG B 139 G 1 LYS B 170 ? GLN B 176 ? LYS B 190 GLN B 196 G 2 HIS B 142 ? VAL B 147 ? HIS B 162 VAL B 167 G 3 VAL B 198 ? LEU B 201 ? VAL B 218 LEU B 221 G 4 VAL B 226 ? LEU B 228 ? VAL B 246 LEU B 248 H 1 ILE B 247 ? GLY B 248 ? ILE B 267 GLY B 268 H 2 ASN B 330 ? GLN B 337 ? ASN B 350 GLN B 357 H 3 LYS B 340 ? LEU B 341 ? LYS B 360 LEU B 361 I 1 ILE B 247 ? GLY B 248 ? ILE B 267 GLY B 268 I 2 ASN B 330 ? GLN B 337 ? ASN B 350 GLN B 357 I 3 GLY B 345 ? ASN B 348 ? GLY B 365 ASN B 368 J 1 LYS B 309 ? TYR B 310 ? LYS B 329 TYR B 330 J 2 VAL B 318 ? PHE B 320 ? VAL B 338 PHE B 340 J 3 ARG B 326 ? LYS B 327 ? ARG B 346 LYS B 347 K 1 THR C 43 ? THR C 46 ? THR C 63 THR C 66 K 2 ASN C 8 ? LEU C 13 ? ASN C 28 LEU C 33 K 3 VAL C 67 ? VAL C 72 ? VAL C 87 VAL C 92 K 4 VAL C 98 ? GLY C 100 ? VAL C 118 GLY C 120 K 5 PHE C 117 ? ARG C 119 ? PHE C 137 ARG C 139 L 1 LYS C 173 ? PHE C 177 ? LYS C 193 PHE C 197 L 2 ILE C 144 ? SER C 148 ? ILE C 164 SER C 168 L 3 VAL C 198 ? SER C 202 ? VAL C 218 SER C 222 L 4 VAL C 226 ? VAL C 229 ? VAL C 246 VAL C 249 M 1 ILE C 247 ? LEU C 251 ? ILE C 267 LEU C 271 M 2 TYR C 331 ? GLN C 337 ? TYR C 351 GLN C 357 M 3 LYS C 340 ? ASN C 348 ? LYS C 360 ASN C 368 M 4 HIS C 351 ? PRO C 354 ? HIS C 371 PRO C 374 N 1 LYS C 309 ? TYR C 310 ? LYS C 329 TYR C 330 N 2 VAL C 318 ? GLU C 319 ? VAL C 338 GLU C 339 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 O ASN A 41 ? O ASN A 61 N VAL A 7 ? N VAL A 27 A 2 3 N VAL A 12 ? N VAL A 32 O LEU A 71 ? O LEU A 91 A 3 4 N ILE A 70 ? N ILE A 90 O LEU A 99 ? O LEU A 119 A 4 5 N GLY A 100 ? N GLY A 120 O LEU A 118 ? O LEU A 138 B 1 2 O LEU A 175 ? O LEU A 195 N VAL A 147 ? N VAL A 167 B 2 3 N ILE A 144 ? N ILE A 164 O ILE A 200 ? O ILE A 220 B 3 4 N ILE A 199 ? N ILE A 219 O VAL A 226 ? O VAL A 246 C 1 2 N GLY A 248 ? N GLY A 268 O MET A 334 ? O MET A 354 C 2 3 N ASN A 335 ? N ASN A 355 O VAL A 342 ? O VAL A 362 D 1 2 N TYR A 310 ? N TYR A 330 O VAL A 318 ? O VAL A 338 E 1 2 N ILE A 346 ? N ILE A 366 O ILE A 353 ? O ILE A 373 F 1 2 O GLN B 39 ? O GLN B 59 N LYS B 5 ? N LYS B 25 F 2 3 N VAL B 12 ? N VAL B 32 O LEU B 71 ? O LEU B 91 F 3 4 N ILE B 70 ? N ILE B 90 O LEU B 99 ? O LEU B 119 F 4 5 N VAL B 98 ? N VAL B 118 O LEU B 118 ? O LEU B 138 G 1 2 O LEU B 175 ? O LEU B 195 N LEU B 145 ? N LEU B 165 G 2 3 N LEU B 146 ? N LEU B 166 O ILE B 200 ? O ILE B 220 G 3 4 N ILE B 199 ? N ILE B 219 O LEU B 228 ? O LEU B 248 H 1 2 N GLY B 248 ? N GLY B 268 O MET B 334 ? O MET B 354 H 2 3 N GLN B 337 ? N GLN B 357 O LYS B 340 ? O LYS B 360 I 1 2 N GLY B 248 ? N GLY B 268 O MET B 334 ? O MET B 354 I 2 3 N TYR B 331 ? N TYR B 351 O TYR B 347 ? O TYR B 367 J 1 2 N TYR B 310 ? N TYR B 330 O VAL B 318 ? O VAL B 338 J 2 3 N GLU B 319 ? N GLU B 339 O LYS B 327 ? O LYS B 347 K 1 2 O VAL C 45 ? O VAL C 65 N ALA C 11 ? N ALA C 31 K 2 3 N VAL C 12 ? N VAL C 32 O LEU C 71 ? O LEU C 91 K 3 4 N ILE C 70 ? N ILE C 90 O LEU C 99 ? O LEU C 119 K 4 5 N GLY C 100 ? N GLY C 120 O LEU C 118 ? O LEU C 138 L 1 2 O LEU C 175 ? O LEU C 195 N LEU C 145 ? N LEU C 165 L 2 3 N LEU C 146 ? N LEU C 166 O ILE C 200 ? O ILE C 220 L 3 4 N ILE C 199 ? N ILE C 219 O VAL C 226 ? O VAL C 246 M 1 2 N GLY C 248 ? N GLY C 268 O MET C 334 ? O MET C 354 M 2 3 N TYR C 331 ? N TYR C 351 O TYR C 347 ? O TYR C 367 M 3 4 N ILE C 346 ? N ILE C 366 O ILE C 353 ? O ILE C 373 N 1 2 N TYR C 310 ? N TYR C 330 O VAL C 318 ? O VAL C 338 # 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 ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 405' AC2 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NAG A 406' AC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 407' AC4 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 408' AC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A 409' AC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE CL A 3' AC7 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE CL A 4' AC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE CL A 5' AC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 405' BC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG B 406' BC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 407' BC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG B 408' BC4 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG B 409' BC5 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE CL B 7' BC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG C 405' BC7 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG C 406' BC8 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG C 407' BC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 408' CC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG C 409' CC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CL C 2' CC3 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE CL C 8' # 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 4 ASN A 8 ? ASN A 28 . ? 1_555 ? 2 AC1 4 ASN A 41 ? ASN A 61 . ? 1_555 ? 3 AC1 4 ALA A 42 ? ALA A 62 . ? 1_555 ? 4 AC1 4 THR A 43 ? THR A 63 . ? 1_555 ? 5 AC2 8 ASN A 183 ? ASN A 203 . ? 1_555 ? 6 AC2 8 THR A 185 ? THR A 205 . ? 1_555 ? 7 AC2 8 ALA A 186 ? ALA A 206 . ? 1_555 ? 8 AC2 8 HIS B 47 ? HIS B 67 . ? 4_555 ? 9 AC2 8 PRO B 75 ? PRO B 95 . ? 4_555 ? 10 AC2 8 THR B 77 ? THR B 97 . ? 4_555 ? 11 AC2 8 ASN B 79 ? ASN B 99 . ? 4_555 ? 12 AC2 8 ASP B 80 ? ASP B 100 . ? 4_555 ? 13 AC3 2 ASN A 219 ? ASN A 239 . ? 1_555 ? 14 AC3 2 ASN B 253 ? ASN B 273 . ? 4_555 ? 15 AC4 1 ASN A 256 ? ASN A 276 . ? 1_555 ? 16 AC5 4 ASN A 348 ? ASN A 368 . ? 1_555 ? 17 AC5 4 THR A 350 ? THR A 370 . ? 1_555 ? 18 AC5 4 HIS A 351 ? HIS A 371 . ? 1_555 ? 19 AC5 4 ILE A 353 ? ILE A 373 . ? 1_555 ? 20 AC6 2 PRO A 49 ? PRO A 69 . ? 1_555 ? 21 AC6 2 ASN A 50 ? ASN A 70 . ? 1_555 ? 22 AC7 1 PHE A 177 ? PHE A 197 . ? 1_555 ? 23 AC8 2 ASN B 256 ? ASN B 276 . ? 4_555 ? 24 AC8 2 NAG P . ? NAG B 408 . ? 4_555 ? 25 AC9 3 ASN B 8 ? ASN B 28 . ? 1_555 ? 26 AC9 3 ASN B 41 ? ASN B 61 . ? 1_555 ? 27 AC9 3 ALA B 42 ? ALA B 62 . ? 1_555 ? 28 BC1 5 ASN B 183 ? ASN B 203 . ? 1_555 ? 29 BC1 5 THR B 185 ? THR B 205 . ? 1_555 ? 30 BC1 5 ALA B 186 ? ALA B 206 . ? 1_555 ? 31 BC1 5 HIS C 47 ? HIS C 67 . ? 4_555 ? 32 BC1 5 ASP C 80 ? ASP C 100 . ? 4_555 ? 33 BC2 4 ASN B 219 ? ASN B 239 . ? 1_555 ? 34 BC2 4 SER B 223 ? SER B 243 . ? 1_555 ? 35 BC2 4 LEU C 251 ? LEU C 271 . ? 4_555 ? 36 BC2 4 ASN C 253 ? ASN C 273 . ? 4_555 ? 37 BC3 5 CL L . ? CL A 5 . ? 4_555 ? 38 BC3 5 ARG A 192 ? ARG A 212 . ? 4_555 ? 39 BC3 5 GLU A 193 ? GLU A 213 . ? 4_555 ? 40 BC3 5 ASN B 256 ? ASN B 276 . ? 1_555 ? 41 BC3 5 SER B 258 ? SER B 278 . ? 1_555 ? 42 BC4 1 ASN B 348 ? ASN B 368 . ? 1_555 ? 43 BC5 2 ASN B 219 ? ASN B 239 . ? 1_555 ? 44 BC5 2 NAG W . ? NAG C 408 . ? 4_555 ? 45 BC6 4 ILE C 6 ? ILE C 26 . ? 1_555 ? 46 BC6 4 ASN C 8 ? ASN C 28 . ? 1_555 ? 47 BC6 4 ASN C 41 ? ASN C 61 . ? 1_555 ? 48 BC6 4 ALA C 42 ? ALA C 62 . ? 1_555 ? 49 BC7 6 HIS A 47 ? HIS A 67 . ? 1_555 ? 50 BC7 6 PRO A 75 ? PRO A 95 . ? 1_555 ? 51 BC7 6 ASP A 80 ? ASP A 100 . ? 1_555 ? 52 BC7 6 ASN C 183 ? ASN C 203 . ? 1_555 ? 53 BC7 6 THR C 185 ? THR C 205 . ? 1_555 ? 54 BC7 6 ALA C 186 ? ALA C 206 . ? 1_555 ? 55 BC8 6 LEU A 251 ? LEU A 271 . ? 1_555 ? 56 BC8 6 ILE A 252 ? ILE A 272 . ? 1_555 ? 57 BC8 6 ASN A 253 ? ASN A 273 . ? 1_555 ? 58 BC8 6 HOH CA . ? HOH C 1 . ? 1_555 ? 59 BC8 6 ASN C 219 ? ASN C 239 . ? 1_555 ? 60 BC8 6 SER C 223 ? SER C 243 . ? 1_555 ? 61 BC9 3 CL S . ? CL B 7 . ? 4_555 ? 62 BC9 3 ASN C 256 ? ASN C 276 . ? 1_555 ? 63 BC9 3 VAL C 314 ? VAL C 334 . ? 1_555 ? 64 CC1 3 ASN C 348 ? ASN C 368 . ? 1_555 ? 65 CC1 3 THR C 350 ? THR C 370 . ? 1_555 ? 66 CC1 3 HIS C 351 ? HIS C 371 . ? 1_555 ? 67 CC2 5 TYR C 108 ? TYR C 128 . ? 1_555 ? 68 CC2 5 ASP C 110 ? ASP C 130 . ? 1_555 ? 69 CC2 5 ILE C 113 ? ILE C 133 . ? 1_555 ? 70 CC2 5 HIS C 114 ? HIS C 134 . ? 1_555 ? 71 CC2 5 GLY C 324 ? GLY C 344 . ? 1_555 ? 72 CC3 1 ASP C 178 ? ASP C 198 . ? 1_555 ? # _database_PDB_matrix.entry_id 3Q41 _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 3Q41 _atom_sites.fract_transf_matrix[1][1] 0.006072 _atom_sites.fract_transf_matrix[1][2] 0.003506 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.007012 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.006791 _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 CL 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 . PRO A 1 4 ? -4.234 -75.811 -51.786 1.00 79.47 ? 24 PRO A N 1 ATOM 2 C CA . PRO A 1 4 ? -4.627 -74.850 -50.753 1.00 79.44 ? 24 PRO A CA 1 ATOM 3 C C . PRO A 1 4 ? -5.539 -75.484 -49.685 1.00 79.23 ? 24 PRO A C 1 ATOM 4 O O . PRO A 1 4 ? -5.031 -76.162 -48.795 1.00 79.22 ? 24 PRO A O 1 ATOM 5 C CB . PRO A 1 4 ? -5.353 -73.762 -51.557 1.00 79.60 ? 24 PRO A CB 1 ATOM 6 C CG . PRO A 1 4 ? -4.716 -73.821 -52.950 1.00 79.51 ? 24 PRO A CG 1 ATOM 7 C CD . PRO A 1 4 ? -4.046 -75.173 -53.103 1.00 79.46 ? 24 PRO A CD 1 ATOM 8 N N . LYS A 1 5 ? -6.855 -75.252 -49.782 1.00 78.98 ? 25 LYS A N 1 ATOM 9 C CA . LYS A 1 5 ? -7.914 -75.900 -48.953 1.00 78.56 ? 25 LYS A CA 1 ATOM 10 C C . LYS A 1 5 ? -8.004 -75.492 -47.471 1.00 78.16 ? 25 LYS A C 1 ATOM 11 O O . LYS A 1 5 ? -7.329 -76.055 -46.605 1.00 78.15 ? 25 LYS A O 1 ATOM 12 C CB . LYS A 1 5 ? -7.916 -77.435 -49.111 1.00 78.57 ? 25 LYS A CB 1 ATOM 13 C CG . LYS A 1 5 ? -8.869 -78.192 -48.171 1.00 78.48 ? 25 LYS A CG 1 ATOM 14 C CD . LYS A 1 5 ? -10.344 -77.915 -48.457 1.00 78.62 ? 25 LYS A CD 1 ATOM 15 C CE . LYS A 1 5 ? -11.239 -78.907 -47.721 1.00 78.57 ? 25 LYS A CE 1 ATOM 16 N NZ . LYS A 1 5 ? -12.684 -78.727 -48.037 1.00 78.13 ? 25 LYS A NZ 1 ATOM 17 N N . ILE A 1 6 ? -8.887 -74.533 -47.202 1.00 77.65 ? 26 ILE A N 1 ATOM 18 C CA . ILE A 1 6 ? -9.045 -73.936 -45.876 1.00 77.07 ? 26 ILE A CA 1 ATOM 19 C C . ILE A 1 6 ? -10.164 -74.604 -45.072 1.00 76.46 ? 26 ILE A C 1 ATOM 20 O O . ILE A 1 6 ? -11.263 -74.818 -45.580 1.00 76.40 ? 26 ILE A O 1 ATOM 21 C CB . ILE A 1 6 ? -9.305 -72.402 -45.981 1.00 77.14 ? 26 ILE A CB 1 ATOM 22 C CG1 . ILE A 1 6 ? -8.210 -71.702 -46.807 1.00 77.29 ? 26 ILE A CG1 1 ATOM 23 C CG2 . ILE A 1 6 ? -9.445 -71.768 -44.603 1.00 77.35 ? 26 ILE A CG2 1 ATOM 24 C CD1 . ILE A 1 6 ? -6.785 -71.808 -46.246 1.00 77.45 ? 26 ILE A CD1 1 ATOM 25 N N . VAL A 1 7 ? -9.862 -74.929 -43.818 1.00 75.78 ? 27 VAL A N 1 ATOM 26 C CA . VAL A 1 7 ? -10.829 -75.500 -42.881 1.00 75.15 ? 27 VAL A CA 1 ATOM 27 C C . VAL A 1 7 ? -10.993 -74.528 -41.708 1.00 74.77 ? 27 VAL A C 1 ATOM 28 O O . VAL A 1 7 ? -10.010 -74.188 -41.046 1.00 74.86 ? 27 VAL A O 1 ATOM 29 C CB . VAL A 1 7 ? -10.368 -76.901 -42.378 1.00 75.13 ? 27 VAL A CB 1 ATOM 30 C CG1 . VAL A 1 7 ? -11.215 -77.382 -41.210 1.00 74.88 ? 27 VAL A CG1 1 ATOM 31 C CG2 . VAL A 1 7 ? -10.405 -77.916 -43.506 1.00 75.01 ? 27 VAL A CG2 1 ATOM 32 N N . ASN A 1 8 ? -12.226 -74.079 -41.460 1.00 74.12 ? 28 ASN A N 1 ATOM 33 C CA . ASN A 1 8 ? -12.495 -73.100 -40.399 1.00 73.46 ? 28 ASN A CA 1 ATOM 34 C C . ASN A 1 8 ? -12.863 -73.693 -39.040 1.00 73.05 ? 28 ASN A C 1 ATOM 35 O O . ASN A 1 8 ? -13.583 -74.690 -38.960 1.00 73.13 ? 28 ASN A O 1 ATOM 36 C CB . ASN A 1 8 ? -13.580 -72.120 -40.833 1.00 73.41 ? 28 ASN A CB 1 ATOM 37 C CG . ASN A 1 8 ? -13.059 -71.047 -41.762 1.00 73.41 ? 28 ASN A CG 1 ATOM 38 O OD1 . ASN A 1 8 ? -12.053 -70.394 -41.481 1.00 73.27 ? 28 ASN A OD1 1 ATOM 39 N ND2 . ASN A 1 8 ? -13.753 -70.846 -42.874 1.00 73.69 ? 28 ASN A ND2 1 ATOM 40 N N . ILE A 1 9 ? -12.360 -73.073 -37.975 1.00 72.33 ? 29 ILE A N 1 ATOM 41 C CA . ILE A 1 9 ? -12.695 -73.471 -36.610 1.00 71.58 ? 29 ILE A CA 1 ATOM 42 C C . ILE A 1 9 ? -13.098 -72.230 -35.822 1.00 71.06 ? 29 ILE A C 1 ATOM 43 O O . ILE A 1 9 ? -12.335 -71.267 -35.736 1.00 71.05 ? 29 ILE A O 1 ATOM 44 C CB . ILE A 1 9 ? -11.521 -74.196 -35.898 1.00 71.60 ? 29 ILE A CB 1 ATOM 45 C CG1 . ILE A 1 9 ? -11.184 -75.512 -36.601 1.00 71.58 ? 29 ILE A CG1 1 ATOM 46 C CG2 . ILE A 1 9 ? -11.855 -74.475 -34.433 1.00 71.62 ? 29 ILE A CG2 1 ATOM 47 C CD1 . ILE A 1 9 ? -9.880 -76.143 -36.132 1.00 71.69 ? 29 ILE A CD1 1 ATOM 48 N N . GLY A 1 10 ? -14.304 -72.263 -35.261 1.00 70.41 ? 30 GLY A N 1 ATOM 49 C CA . GLY A 1 10 ? -14.816 -71.173 -34.444 1.00 69.61 ? 30 GLY A CA 1 ATOM 50 C C . GLY A 1 10 ? -14.478 -71.329 -32.976 1.00 69.13 ? 30 GLY A C 1 ATOM 51 O O . GLY A 1 10 ? -14.150 -72.423 -32.518 1.00 68.97 ? 30 GLY A O 1 ATOM 52 N N . ALA A 1 11 ? -14.555 -70.222 -32.242 1.00 68.81 ? 31 ALA A N 1 ATOM 53 C CA . ALA A 1 11 ? -14.328 -70.211 -30.799 1.00 68.46 ? 31 ALA A CA 1 ATOM 54 C C . ALA A 1 11 ? -14.987 -69.004 -30.141 1.00 68.28 ? 31 ALA A C 1 ATOM 55 O O . ALA A 1 11 ? -14.890 -67.893 -30.653 1.00 68.37 ? 31 ALA A O 1 ATOM 56 C CB . ALA A 1 11 ? -12.839 -70.213 -30.502 1.00 68.48 ? 31 ALA A CB 1 ATOM 57 N N . VAL A 1 12 ? -15.667 -69.225 -29.019 1.00 68.04 ? 32 VAL A N 1 ATOM 58 C CA . VAL A 1 12 ? -16.049 -68.122 -28.137 1.00 68.00 ? 32 VAL A CA 1 ATOM 59 C C . VAL A 1 12 ? -15.178 -68.182 -26.883 1.00 68.04 ? 32 VAL A C 1 ATOM 60 O O . VAL A 1 12 ? -15.192 -69.177 -26.163 1.00 68.11 ? 32 VAL A O 1 ATOM 61 C CB . VAL A 1 12 ? -17.573 -68.080 -27.799 1.00 67.95 ? 32 VAL A CB 1 ATOM 62 C CG1 . VAL A 1 12 ? -18.409 -67.966 -29.063 1.00 67.87 ? 32 VAL A CG1 1 ATOM 63 C CG2 . VAL A 1 12 ? -18.006 -69.280 -27.004 1.00 68.10 ? 32 VAL A CG2 1 ATOM 64 N N . LEU A 1 13 ? -14.395 -67.130 -26.650 1.00 68.13 ? 33 LEU A N 1 ATOM 65 C CA . LEU A 1 13 ? -13.383 -67.130 -25.589 1.00 68.26 ? 33 LEU A CA 1 ATOM 66 C C . LEU A 1 13 ? -13.505 -65.913 -24.674 1.00 68.65 ? 33 LEU A C 1 ATOM 67 O O . LEU A 1 13 ? -14.228 -64.966 -24.993 1.00 68.79 ? 33 LEU A O 1 ATOM 68 C CB . LEU A 1 13 ? -11.985 -67.201 -26.199 1.00 68.03 ? 33 LEU A CB 1 ATOM 69 C CG . LEU A 1 13 ? -11.726 -68.378 -27.137 1.00 67.59 ? 33 LEU A CG 1 ATOM 70 C CD1 . LEU A 1 13 ? -10.709 -68.000 -28.173 1.00 67.29 ? 33 LEU A CD1 1 ATOM 71 C CD2 . LEU A 1 13 ? -11.289 -69.609 -26.370 1.00 67.29 ? 33 LEU A CD2 1 ATOM 72 N N . SER A 1 14 ? -12.789 -65.940 -23.550 1.00 69.01 ? 34 SER A N 1 ATOM 73 C CA . SER A 1 14 ? -12.938 -64.929 -22.497 1.00 69.52 ? 34 SER A CA 1 ATOM 74 C C . SER A 1 14 ? -12.483 -63.521 -22.861 1.00 69.97 ? 34 SER A C 1 ATOM 75 O O . SER A 1 14 ? -13.185 -62.557 -22.574 1.00 69.88 ? 34 SER A O 1 ATOM 76 C CB . SER A 1 14 ? -12.213 -65.365 -21.229 1.00 69.47 ? 34 SER A CB 1 ATOM 77 O OG . SER A 1 14 ? -12.773 -66.551 -20.714 1.00 69.71 ? 34 SER A OG 1 ATOM 78 N N . THR A 1 15 ? -11.305 -63.403 -23.469 1.00 70.76 ? 35 THR A N 1 ATOM 79 C CA . THR A 1 15 ? -10.699 -62.096 -23.741 1.00 71.43 ? 35 THR A CA 1 ATOM 80 C C . THR A 1 15 ? -10.096 -61.963 -25.146 1.00 72.10 ? 35 THR A C 1 ATOM 81 O O . THR A 1 15 ? -9.971 -62.948 -25.880 1.00 72.06 ? 35 THR A O 1 ATOM 82 C CB . THR A 1 15 ? -9.601 -61.776 -22.716 1.00 71.34 ? 35 THR A CB 1 ATOM 83 O OG1 . THR A 1 15 ? -8.615 -62.813 -22.743 1.00 71.12 ? 35 THR A OG1 1 ATOM 84 C CG2 . THR A 1 15 ? -10.182 -61.653 -21.313 1.00 71.20 ? 35 THR A CG2 1 ATOM 85 N N . ARG A 1 16 ? -9.725 -60.734 -25.505 1.00 72.97 ? 36 ARG A N 1 ATOM 86 C CA . ARG A 1 16 ? -9.050 -60.452 -26.773 1.00 73.87 ? 36 ARG A CA 1 ATOM 87 C C . ARG A 1 16 ? -7.685 -61.144 -26.865 1.00 74.14 ? 36 ARG A C 1 ATOM 88 O O . ARG A 1 16 ? -7.256 -61.541 -27.949 1.00 74.10 ? 36 ARG A O 1 ATOM 89 C CB . ARG A 1 16 ? -8.894 -58.942 -26.983 1.00 74.04 ? 36 ARG A CB 1 ATOM 90 C CG . ARG A 1 16 ? -10.049 -58.267 -27.735 1.00 75.24 ? 36 ARG A CG 1 ATOM 91 C CD . ARG A 1 16 ? -9.621 -56.935 -28.390 1.00 77.42 ? 36 ARG A CD 1 ATOM 92 N NE . ARG A 1 16 ? -8.705 -57.132 -29.524 1.00 79.15 ? 36 ARG A NE 1 ATOM 93 C CZ . ARG A 1 16 ? -7.383 -56.934 -29.490 1.00 79.74 ? 36 ARG A CZ 1 ATOM 94 N NH1 . ARG A 1 16 ? -6.785 -56.514 -28.378 1.00 80.08 ? 36 ARG A NH1 1 ATOM 95 N NH2 . ARG A 1 16 ? -6.648 -57.153 -30.576 1.00 79.57 ? 36 ARG A NH2 1 ATOM 96 N N . LYS A 1 17 ? -7.013 -61.285 -25.726 1.00 74.65 ? 37 LYS A N 1 ATOM 97 C CA . LYS A 1 17 ? -5.705 -61.936 -25.676 1.00 75.20 ? 37 LYS A CA 1 ATOM 98 C C . LYS A 1 17 ? -5.819 -63.459 -25.615 1.00 75.28 ? 37 LYS A C 1 ATOM 99 O O . LYS A 1 17 ? -4.859 -64.173 -25.903 1.00 75.28 ? 37 LYS A O 1 ATOM 100 C CB . LYS A 1 17 ? -4.852 -61.364 -24.534 1.00 75.38 ? 37 LYS A CB 1 ATOM 101 C CG . LYS A 1 17 ? -4.109 -60.069 -24.932 1.00 76.19 ? 37 LYS A CG 1 ATOM 102 C CD . LYS A 1 17 ? -4.021 -59.046 -23.798 1.00 77.42 ? 37 LYS A CD 1 ATOM 103 C CE . LYS A 1 17 ? -2.897 -59.362 -22.810 1.00 78.03 ? 37 LYS A CE 1 ATOM 104 N NZ . LYS A 1 17 ? -2.840 -58.356 -21.710 1.00 77.84 ? 37 LYS A NZ 1 ATOM 105 N N . HIS A 1 18 ? -7.001 -63.949 -25.252 1.00 75.55 ? 38 HIS A N 1 ATOM 106 C CA . HIS A 1 18 ? -7.304 -65.375 -25.338 1.00 75.75 ? 38 HIS A CA 1 ATOM 107 C C . HIS A 1 18 ? -7.684 -65.752 -26.762 1.00 75.86 ? 38 HIS A C 1 ATOM 108 O O . HIS A 1 18 ? -7.501 -66.896 -27.175 1.00 75.78 ? 38 HIS A O 1 ATOM 109 C CB . HIS A 1 18 ? -8.435 -65.759 -24.382 1.00 75.80 ? 38 HIS A CB 1 ATOM 110 C CG . HIS A 1 18 ? -7.979 -66.049 -22.985 1.00 75.86 ? 38 HIS A CG 1 ATOM 111 N ND1 . HIS A 1 18 ? -8.347 -65.276 -21.906 1.00 75.80 ? 38 HIS A ND1 1 ATOM 112 C CD2 . HIS A 1 18 ? -7.188 -67.032 -22.491 1.00 75.95 ? 38 HIS A CD2 1 ATOM 113 C CE1 . HIS A 1 18 ? -7.802 -65.769 -20.808 1.00 75.93 ? 38 HIS A CE1 1 ATOM 114 N NE2 . HIS A 1 18 ? -7.095 -66.835 -21.136 1.00 75.97 ? 38 HIS A NE2 1 ATOM 115 N N . GLU A 1 19 ? -8.226 -64.781 -27.496 1.00 76.12 ? 39 GLU A N 1 ATOM 116 C CA . GLU A 1 19 ? -8.568 -64.944 -28.908 1.00 76.39 ? 39 GLU A CA 1 ATOM 117 C C . GLU A 1 19 ? -7.323 -65.190 -29.748 1.00 76.61 ? 39 GLU A C 1 ATOM 118 O O . GLU A 1 19 ? -7.318 -66.043 -30.635 1.00 76.66 ? 39 GLU A O 1 ATOM 119 C CB . GLU A 1 19 ? -9.289 -63.704 -29.430 1.00 76.33 ? 39 GLU A CB 1 ATOM 120 C CG . GLU A 1 19 ? -10.789 -63.753 -29.309 1.00 76.51 ? 39 GLU A CG 1 ATOM 121 C CD . GLU A 1 19 ? -11.459 -62.657 -30.108 1.00 76.97 ? 39 GLU A CD 1 ATOM 122 O OE1 . GLU A 1 19 ? -11.534 -61.516 -29.602 1.00 77.38 ? 39 GLU A OE1 1 ATOM 123 O OE2 . GLU A 1 19 ? -11.917 -62.937 -31.238 1.00 76.80 ? 39 GLU A OE2 1 ATOM 124 N N . GLN A 1 20 ? -6.274 -64.426 -29.460 1.00 76.90 ? 40 GLN A N 1 ATOM 125 C CA . GLN A 1 20 ? -4.991 -64.552 -30.139 1.00 77.12 ? 40 GLN A CA 1 ATOM 126 C C . GLN A 1 20 ? -4.286 -65.817 -29.687 1.00 76.90 ? 40 GLN A C 1 ATOM 127 O O . GLN A 1 20 ? -3.613 -66.481 -30.474 1.00 77.00 ? 40 GLN A O 1 ATOM 128 C CB . GLN A 1 20 ? -4.132 -63.337 -29.825 1.00 77.32 ? 40 GLN A CB 1 ATOM 129 C CG . GLN A 1 20 ? -2.753 -63.359 -30.433 1.00 78.36 ? 40 GLN A CG 1 ATOM 130 C CD . GLN A 1 20 ? -1.818 -62.396 -29.737 1.00 80.25 ? 40 GLN A CD 1 ATOM 131 O OE1 . GLN A 1 20 ? -0.599 -62.524 -29.841 1.00 81.55 ? 40 GLN A OE1 1 ATOM 132 N NE2 . GLN A 1 20 ? -2.384 -61.423 -29.013 1.00 80.33 ? 40 GLN A NE2 1 ATOM 133 N N . MET A 1 21 ? -4.450 -66.139 -28.409 1.00 76.70 ? 41 MET A N 1 ATOM 134 C CA . MET A 1 21 ? -3.960 -67.381 -27.849 1.00 76.63 ? 41 MET A CA 1 ATOM 135 C C . MET A 1 21 ? -4.506 -68.557 -28.656 1.00 76.64 ? 41 MET A C 1 ATOM 136 O O . MET A 1 21 ? -3.799 -69.530 -28.904 1.00 76.63 ? 41 MET A O 1 ATOM 137 C CB . MET A 1 21 ? -4.407 -67.480 -26.399 1.00 76.64 ? 41 MET A CB 1 ATOM 138 C CG . MET A 1 21 ? -3.436 -68.165 -25.473 1.00 76.74 ? 41 MET A CG 1 ATOM 139 S SD . MET A 1 21 ? -3.609 -67.482 -23.815 1.00 76.84 ? 41 MET A SD 1 ATOM 140 C CE . MET A 1 21 ? -2.631 -65.982 -23.968 1.00 77.55 ? 41 MET A CE 1 ATOM 141 N N . PHE A 1 22 ? -5.764 -68.439 -29.076 1.00 76.74 ? 42 PHE A N 1 ATOM 142 C CA . PHE A 1 22 ? -6.435 -69.438 -29.909 1.00 76.80 ? 42 PHE A CA 1 ATOM 143 C C . PHE A 1 22 ? -5.868 -69.457 -31.323 1.00 77.22 ? 42 PHE A C 1 ATOM 144 O O . PHE A 1 22 ? -5.625 -70.526 -31.879 1.00 77.25 ? 42 PHE A O 1 ATOM 145 C CB . PHE A 1 22 ? -7.950 -69.175 -29.912 1.00 76.61 ? 42 PHE A CB 1 ATOM 146 C CG . PHE A 1 22 ? -8.723 -69.926 -30.973 1.00 75.64 ? 42 PHE A CG 1 ATOM 147 C CD1 . PHE A 1 22 ? -8.891 -71.303 -30.901 1.00 74.81 ? 42 PHE A CD1 1 ATOM 148 C CD2 . PHE A 1 22 ? -9.324 -69.240 -32.020 1.00 74.69 ? 42 PHE A CD2 1 ATOM 149 C CE1 . PHE A 1 22 ? -9.616 -71.985 -31.872 1.00 74.02 ? 42 PHE A CE1 1 ATOM 150 C CE2 . PHE A 1 22 ? -10.050 -69.916 -32.990 1.00 74.09 ? 42 PHE A CE2 1 ATOM 151 C CZ . PHE A 1 22 ? -10.196 -71.289 -32.915 1.00 73.78 ? 42 PHE A CZ 1 ATOM 152 N N . ARG A 1 23 ? -5.644 -68.272 -31.885 1.00 77.73 ? 43 ARG A N 1 ATOM 153 C CA . ARG A 1 23 ? -5.147 -68.128 -33.249 1.00 78.31 ? 43 ARG A CA 1 ATOM 154 C C . ARG A 1 23 ? -3.740 -68.707 -33.404 1.00 78.56 ? 43 ARG A C 1 ATOM 155 O O . ARG A 1 23 ? -3.425 -69.324 -34.428 1.00 78.65 ? 43 ARG A O 1 ATOM 156 C CB . ARG A 1 23 ? -5.171 -66.658 -33.652 1.00 78.39 ? 43 ARG A CB 1 ATOM 157 C CG . ARG A 1 23 ? -5.335 -66.400 -35.147 1.00 79.45 ? 43 ARG A CG 1 ATOM 158 C CD . ARG A 1 23 ? -5.855 -64.978 -35.424 1.00 81.02 ? 43 ARG A CD 1 ATOM 159 N NE . ARG A 1 23 ? -5.145 -63.957 -34.644 1.00 82.21 ? 43 ARG A NE 1 ATOM 160 C CZ . ARG A 1 23 ? -5.660 -63.288 -33.610 1.00 82.52 ? 43 ARG A CZ 1 ATOM 161 N NH1 . ARG A 1 23 ? -6.908 -63.505 -33.210 1.00 82.53 ? 43 ARG A NH1 1 ATOM 162 N NH2 . ARG A 1 23 ? -4.920 -62.389 -32.973 1.00 82.59 ? 43 ARG A NH2 1 ATOM 163 N N . GLU A 1 24 ? -2.907 -68.512 -32.381 1.00 78.86 ? 44 GLU A N 1 ATOM 164 C CA . GLU A 1 24 ? -1.556 -69.062 -32.357 1.00 79.18 ? 44 GLU A CA 1 ATOM 165 C C . GLU A 1 24 ? -1.576 -70.574 -32.258 1.00 79.37 ? 44 GLU A C 1 ATOM 166 O O . GLU A 1 24 ? -0.780 -71.249 -32.904 1.00 79.45 ? 44 GLU A O 1 ATOM 167 C CB . GLU A 1 24 ? -0.765 -68.488 -31.192 1.00 79.17 ? 44 GLU A CB 1 ATOM 168 C CG . GLU A 1 24 ? -0.113 -67.158 -31.494 1.00 79.85 ? 44 GLU A CG 1 ATOM 169 C CD . GLU A 1 24 ? 0.420 -66.468 -30.249 1.00 80.59 ? 44 GLU A CD 1 ATOM 170 O OE1 . GLU A 1 24 ? 0.969 -67.153 -29.356 1.00 80.48 ? 44 GLU A OE1 1 ATOM 171 O OE2 . GLU A 1 24 ? 0.289 -65.229 -30.169 1.00 80.85 ? 44 GLU A OE2 1 ATOM 172 N N . ALA A 1 25 ? -2.489 -71.095 -31.446 1.00 79.71 ? 45 ALA A N 1 ATOM 173 C CA . ALA A 1 25 ? -2.643 -72.532 -31.270 1.00 80.12 ? 45 ALA A CA 1 ATOM 174 C C . ALA A 1 25 ? -3.095 -73.217 -32.556 1.00 80.52 ? 45 ALA A C 1 ATOM 175 O O . ALA A 1 25 ? -2.769 -74.378 -32.785 1.00 80.62 ? 45 ALA A O 1 ATOM 176 C CB . ALA A 1 25 ? -3.612 -72.824 -30.146 1.00 80.06 ? 45 ALA A CB 1 ATOM 177 N N . VAL A 1 26 ? -3.847 -72.499 -33.387 1.00 81.05 ? 46 VAL A N 1 ATOM 178 C CA . VAL A 1 26 ? -4.279 -73.018 -34.685 1.00 81.58 ? 46 VAL A CA 1 ATOM 179 C C . VAL A 1 26 ? -3.097 -73.019 -35.646 1.00 82.09 ? 46 VAL A C 1 ATOM 180 O O . VAL A 1 26 ? -2.879 -73.986 -36.378 1.00 82.09 ? 46 VAL A O 1 ATOM 181 C CB . VAL A 1 26 ? -5.465 -72.204 -35.268 1.00 81.49 ? 46 VAL A CB 1 ATOM 182 C CG1 . VAL A 1 26 ? -5.697 -72.533 -36.738 1.00 81.42 ? 46 VAL A CG1 1 ATOM 183 C CG2 . VAL A 1 26 ? -6.728 -72.467 -34.469 1.00 81.32 ? 46 VAL A CG2 1 ATOM 184 N N . ASN A 1 27 ? -2.329 -71.936 -35.619 1.00 82.82 ? 47 ASN A N 1 ATOM 185 C CA . ASN A 1 27 ? -1.144 -71.804 -36.454 1.00 83.60 ? 47 ASN A CA 1 ATOM 186 C C . ASN A 1 27 ? -0.073 -72.841 -36.102 1.00 83.90 ? 47 ASN A C 1 ATOM 187 O O . ASN A 1 27 ? 0.639 -73.333 -36.977 1.00 83.99 ? 47 ASN A O 1 ATOM 188 C CB . ASN A 1 27 ? -0.583 -70.387 -36.343 1.00 83.72 ? 47 ASN A CB 1 ATOM 189 C CG . ASN A 1 27 ? -0.059 -69.862 -37.666 1.00 84.40 ? 47 ASN A CG 1 ATOM 190 O OD1 . ASN A 1 27 ? 0.933 -70.362 -38.200 1.00 85.51 ? 47 ASN A OD1 1 ATOM 191 N ND2 . ASN A 1 27 ? -0.725 -68.845 -38.202 1.00 84.73 ? 47 ASN A ND2 1 ATOM 192 N N . GLN A 1 28 ? 0.017 -73.166 -34.814 1.00 84.35 ? 48 GLN A N 1 ATOM 193 C CA . GLN A 1 28 ? 0.936 -74.180 -34.292 1.00 84.72 ? 48 GLN A CA 1 ATOM 194 C C . GLN A 1 28 ? 0.484 -75.597 -34.659 1.00 84.83 ? 48 GLN A C 1 ATOM 195 O O . GLN A 1 28 ? 1.308 -76.477 -34.900 1.00 84.85 ? 48 GLN A O 1 ATOM 196 C CB . GLN A 1 28 ? 1.062 -74.024 -32.769 1.00 84.74 ? 48 GLN A CB 1 ATOM 197 C CG . GLN A 1 28 ? 1.974 -75.026 -32.072 1.00 85.43 ? 48 GLN A CG 1 ATOM 198 C CD . GLN A 1 28 ? 3.453 -74.805 -32.356 1.00 86.50 ? 48 GLN A CD 1 ATOM 199 O OE1 . GLN A 1 28 ? 3.872 -73.705 -32.727 1.00 86.68 ? 48 GLN A OE1 1 ATOM 200 N NE2 . GLN A 1 28 ? 4.254 -75.857 -32.175 1.00 86.81 ? 48 GLN A NE2 1 ATOM 201 N N . ALA A 1 29 ? -0.827 -75.807 -34.701 1.00 85.15 ? 49 ALA A N 1 ATOM 202 C CA . ALA A 1 29 ? -1.396 -77.097 -35.068 1.00 85.42 ? 49 ALA A CA 1 ATOM 203 C C . ALA A 1 29 ? -1.180 -77.403 -36.544 1.00 85.73 ? 49 ALA A C 1 ATOM 204 O O . ALA A 1 29 ? -1.125 -78.562 -36.933 1.00 85.83 ? 49 ALA A O 1 ATOM 205 C CB . ALA A 1 29 ? -2.870 -77.137 -34.732 1.00 85.40 ? 49 ALA A CB 1 ATOM 206 N N . ASN A 1 30 ? -1.069 -76.361 -37.363 1.00 86.17 ? 50 ASN A N 1 ATOM 207 C CA . ASN A 1 30 ? -0.753 -76.522 -38.778 1.00 86.62 ? 50 ASN A CA 1 ATOM 208 C C . ASN A 1 30 ? 0.711 -76.891 -39.004 1.00 87.02 ? 50 ASN A C 1 ATOM 209 O O . ASN A 1 30 ? 1.021 -77.773 -39.808 1.00 87.00 ? 50 ASN A O 1 ATOM 210 C CB . ASN A 1 30 ? -1.101 -75.249 -39.550 1.00 86.61 ? 50 ASN A CB 1 ATOM 211 C CG . ASN A 1 30 ? -2.529 -75.245 -40.064 1.00 86.65 ? 50 ASN A CG 1 ATOM 212 O OD1 . ASN A 1 30 ? -3.132 -76.299 -40.281 1.00 86.82 ? 50 ASN A OD1 1 ATOM 213 N ND2 . ASN A 1 30 ? -3.072 -74.053 -40.277 1.00 86.55 ? 50 ASN A ND2 1 ATOM 214 N N . LYS A 1 31 ? 1.597 -76.215 -38.274 1.00 87.58 ? 51 LYS A N 1 ATOM 215 C CA . LYS A 1 31 ? 3.047 -76.410 -38.360 1.00 88.10 ? 51 LYS A CA 1 ATOM 216 C C . LYS A 1 31 ? 3.472 -77.765 -37.789 1.00 88.31 ? 51 LYS A C 1 ATOM 217 O O . LYS A 1 31 ? 4.632 -78.165 -37.904 1.00 88.46 ? 51 LYS A O 1 ATOM 218 C CB . LYS A 1 31 ? 3.765 -75.278 -37.614 1.00 88.16 ? 51 LYS A CB 1 ATOM 219 C CG . LYS A 1 31 ? 5.048 -74.782 -38.280 1.00 88.75 ? 51 LYS A CG 1 ATOM 220 C CD . LYS A 1 31 ? 5.649 -73.565 -37.558 1.00 89.40 ? 51 LYS A CD 1 ATOM 221 C CE . LYS A 1 31 ? 4.930 -72.255 -37.877 1.00 89.59 ? 51 LYS A CE 1 ATOM 222 N NZ . LYS A 1 31 ? 5.346 -71.694 -39.188 1.00 89.72 ? 51 LYS A NZ 1 ATOM 223 N N . ARG A 1 32 ? 2.519 -78.460 -37.175 1.00 88.55 ? 52 ARG A N 1 ATOM 224 C CA . ARG A 1 32 ? 2.754 -79.758 -36.557 1.00 88.82 ? 52 ARG A CA 1 ATOM 225 C C . ARG A 1 32 ? 2.136 -80.866 -37.406 1.00 88.79 ? 52 ARG A C 1 ATOM 226 O O . ARG A 1 32 ? 2.671 -81.970 -37.492 1.00 88.74 ? 52 ARG A O 1 ATOM 227 C CB . ARG A 1 32 ? 2.188 -79.752 -35.132 1.00 88.93 ? 52 ARG A CB 1 ATOM 228 C CG . ARG A 1 32 ? 2.104 -81.104 -34.433 1.00 89.62 ? 52 ARG A CG 1 ATOM 229 C CD . ARG A 1 32 ? 2.531 -81.012 -32.973 1.00 90.92 ? 52 ARG A CD 1 ATOM 230 N NE . ARG A 1 32 ? 2.266 -79.696 -32.392 1.00 91.83 ? 52 ARG A NE 1 ATOM 231 C CZ . ARG A 1 32 ? 2.643 -79.313 -31.173 1.00 92.29 ? 52 ARG A CZ 1 ATOM 232 N NH1 . ARG A 1 32 ? 3.306 -80.144 -30.375 1.00 92.63 ? 52 ARG A NH1 1 ATOM 233 N NH2 . ARG A 1 32 ? 2.352 -78.092 -30.749 1.00 92.28 ? 52 ARG A NH2 1 ATOM 234 N N . HIS A 1 33 ? 1.012 -80.552 -38.037 1.00 88.92 ? 53 HIS A N 1 ATOM 235 C CA . HIS A 1 33 ? 0.323 -81.490 -38.908 1.00 89.07 ? 53 HIS A CA 1 ATOM 236 C C . HIS A 1 33 ? 0.805 -81.370 -40.346 1.00 89.34 ? 53 HIS A C 1 ATOM 237 O O . HIS A 1 33 ? 1.674 -80.552 -40.655 1.00 89.33 ? 53 HIS A O 1 ATOM 238 C CB . HIS A 1 33 ? -1.190 -81.265 -38.842 1.00 89.00 ? 53 HIS A CB 1 ATOM 239 C CG . HIS A 1 33 ? -1.855 -81.978 -37.709 1.00 88.62 ? 53 HIS A CG 1 ATOM 240 N ND1 . HIS A 1 33 ? -2.307 -83.275 -37.814 1.00 88.48 ? 53 HIS A ND1 1 ATOM 241 C CD2 . HIS A 1 33 ? -2.140 -81.580 -36.448 1.00 88.48 ? 53 HIS A CD2 1 ATOM 242 C CE1 . HIS A 1 33 ? -2.842 -83.645 -36.664 1.00 88.63 ? 53 HIS A CE1 1 ATOM 243 N NE2 . HIS A 1 33 ? -2.754 -82.634 -35.819 1.00 88.51 ? 53 HIS A NE2 1 ATOM 244 N N . GLY A 1 34 ? 0.226 -82.199 -41.213 1.00 89.67 ? 54 GLY A N 1 ATOM 245 C CA . GLY A 1 34 ? 0.509 -82.197 -42.646 1.00 90.04 ? 54 GLY A CA 1 ATOM 246 C C . GLY A 1 34 ? 0.514 -80.824 -43.285 1.00 90.21 ? 54 GLY A C 1 ATOM 247 O O . GLY A 1 34 ? 1.580 -80.276 -43.597 1.00 90.16 ? 54 GLY A O 1 ATOM 248 N N . SER A 1 35 ? -0.690 -80.286 -43.480 1.00 90.29 ? 55 SER A N 1 ATOM 249 C CA . SER A 1 35 ? -0.903 -78.915 -43.957 1.00 90.34 ? 55 SER A CA 1 ATOM 250 C C . SER A 1 35 ? -0.570 -78.731 -45.439 1.00 90.29 ? 55 SER A C 1 ATOM 251 O O . SER A 1 35 ? -0.581 -77.605 -45.952 1.00 90.33 ? 55 SER A O 1 ATOM 252 C CB . SER A 1 35 ? -0.153 -77.892 -43.083 1.00 90.38 ? 55 SER A CB 1 ATOM 253 O OG . SER A 1 35 ? -0.550 -76.565 -43.390 1.00 90.22 ? 55 SER A OG 1 ATOM 254 N N . TRP A 1 36 ? -0.277 -79.834 -46.122 1.00 90.11 ? 56 TRP A N 1 ATOM 255 C CA . TRP A 1 36 ? -0.092 -79.794 -47.566 1.00 90.02 ? 56 TRP A CA 1 ATOM 256 C C . TRP A 1 36 ? -1.443 -79.897 -48.269 1.00 89.47 ? 56 TRP A C 1 ATOM 257 O O . TRP A 1 36 ? -1.676 -79.224 -49.272 1.00 89.41 ? 56 TRP A O 1 ATOM 258 C CB . TRP A 1 36 ? 0.858 -80.899 -48.038 1.00 90.32 ? 56 TRP A CB 1 ATOM 259 C CG . TRP A 1 36 ? 2.304 -80.462 -48.148 1.00 91.43 ? 56 TRP A CG 1 ATOM 260 C CD1 . TRP A 1 36 ? 3.250 -80.501 -47.160 1.00 92.31 ? 56 TRP A CD1 1 ATOM 261 C CD2 . TRP A 1 36 ? 2.964 -79.933 -49.312 1.00 92.21 ? 56 TRP A CD2 1 ATOM 262 N NE1 . TRP A 1 36 ? 4.454 -80.029 -47.634 1.00 92.55 ? 56 TRP A NE1 1 ATOM 263 C CE2 . TRP A 1 36 ? 4.308 -79.676 -48.950 1.00 92.44 ? 56 TRP A CE2 1 ATOM 264 C CE3 . TRP A 1 36 ? 2.552 -79.652 -50.622 1.00 92.54 ? 56 TRP A CE3 1 ATOM 265 C CZ2 . TRP A 1 36 ? 5.241 -79.154 -49.850 1.00 92.53 ? 56 TRP A CZ2 1 ATOM 266 C CZ3 . TRP A 1 36 ? 3.485 -79.135 -51.518 1.00 92.80 ? 56 TRP A CZ3 1 ATOM 267 C CH2 . TRP A 1 36 ? 4.812 -78.892 -51.124 1.00 92.72 ? 56 TRP A CH2 1 ATOM 268 N N . LYS A 1 37 ? -2.326 -80.732 -47.724 1.00 88.83 ? 57 LYS A N 1 ATOM 269 C CA . LYS A 1 37 ? -3.650 -80.958 -48.296 1.00 88.16 ? 57 LYS A CA 1 ATOM 270 C C . LYS A 1 37 ? -4.639 -79.944 -47.734 1.00 87.48 ? 57 LYS A C 1 ATOM 271 O O . LYS A 1 37 ? -5.322 -79.257 -48.496 1.00 87.48 ? 57 LYS A O 1 ATOM 272 C CB . LYS A 1 37 ? -4.150 -82.393 -48.036 1.00 88.32 ? 57 LYS A CB 1 ATOM 273 C CG . LYS A 1 37 ? -3.055 -83.459 -47.881 1.00 89.19 ? 57 LYS A CG 1 ATOM 274 C CD . LYS A 1 37 ? -2.822 -83.836 -46.399 1.00 90.35 ? 57 LYS A CD 1 ATOM 275 C CE . LYS A 1 37 ? -1.330 -83.889 -46.019 1.00 90.78 ? 57 LYS A CE 1 ATOM 276 N NZ . LYS A 1 37 ? -0.456 -84.593 -47.011 1.00 90.67 ? 57 LYS A NZ 1 ATOM 277 N N . ILE A 1 38 ? -4.706 -79.852 -46.402 1.00 86.62 ? 58 ILE A N 1 ATOM 278 C CA . ILE A 1 38 ? -5.663 -78.969 -45.712 1.00 85.71 ? 58 ILE A CA 1 ATOM 279 C C . ILE A 1 38 ? -4.983 -78.026 -44.716 1.00 85.01 ? 58 ILE A C 1 ATOM 280 O O . ILE A 1 38 ? -4.100 -78.440 -43.966 1.00 84.97 ? 58 ILE A O 1 ATOM 281 C CB . ILE A 1 38 ? -6.830 -79.762 -45.013 1.00 85.75 ? 58 ILE A CB 1 ATOM 282 C CG1 . ILE A 1 38 ? -6.387 -80.437 -43.700 1.00 85.54 ? 58 ILE A CG1 1 ATOM 283 C CG2 . ILE A 1 38 ? -7.495 -80.750 -45.989 1.00 85.80 ? 58 ILE A CG2 1 ATOM 284 C CD1 . ILE A 1 38 ? -5.654 -81.766 -43.853 1.00 85.73 ? 58 ILE A CD1 1 ATOM 285 N N . GLN A 1 39 ? -5.395 -76.761 -44.718 1.00 84.12 ? 59 GLN A N 1 ATOM 286 C CA . GLN A 1 39 ? -4.817 -75.767 -43.816 1.00 83.41 ? 59 GLN A CA 1 ATOM 287 C C . GLN A 1 39 ? -5.863 -75.174 -42.869 1.00 82.62 ? 59 GLN A C 1 ATOM 288 O O . GLN A 1 39 ? -6.855 -74.589 -43.309 1.00 82.62 ? 59 GLN A O 1 ATOM 289 C CB . GLN A 1 39 ? -4.080 -74.670 -44.601 1.00 83.58 ? 59 GLN A CB 1 ATOM 290 C CG . GLN A 1 39 ? -3.201 -73.757 -43.729 1.00 84.39 ? 59 GLN A CG 1 ATOM 291 C CD . GLN A 1 39 ? -1.843 -73.436 -44.353 1.00 85.39 ? 59 GLN A CD 1 ATOM 292 O OE1 . GLN A 1 39 ? -1.469 -72.268 -44.485 1.00 85.82 ? 59 GLN A OE1 1 ATOM 293 N NE2 . GLN A 1 39 ? -1.096 -74.473 -44.730 1.00 85.43 ? 59 GLN A NE2 1 ATOM 294 N N . LEU A 1 40 ? -5.621 -75.335 -41.569 1.00 81.52 ? 60 LEU A N 1 ATOM 295 C CA . LEU A 1 40 ? -6.552 -74.899 -40.530 1.00 80.42 ? 60 LEU A CA 1 ATOM 296 C C . LEU A 1 40 ? -6.570 -73.391 -40.350 1.00 79.66 ? 60 LEU A C 1 ATOM 297 O O . LEU A 1 40 ? -5.536 -72.730 -40.427 1.00 79.63 ? 60 LEU A O 1 ATOM 298 C CB . LEU A 1 40 ? -6.231 -75.577 -39.198 1.00 80.43 ? 60 LEU A CB 1 ATOM 299 C CG . LEU A 1 40 ? -6.470 -77.085 -39.146 1.00 80.47 ? 60 LEU A CG 1 ATOM 300 C CD1 . LEU A 1 40 ? -5.687 -77.703 -38.014 1.00 80.64 ? 60 LEU A CD1 1 ATOM 301 C CD2 . LEU A 1 40 ? -7.948 -77.394 -39.004 1.00 80.73 ? 60 LEU A CD2 1 ATOM 302 N N . ASN A 1 41 ? -7.763 -72.865 -40.098 1.00 78.63 ? 61 ASN A N 1 ATOM 303 C CA . ASN A 1 41 ? -7.986 -71.434 -39.986 1.00 77.60 ? 61 ASN A CA 1 ATOM 304 C C . ASN A 1 41 ? -8.750 -71.094 -38.711 1.00 76.83 ? 61 ASN A C 1 ATOM 305 O O . ASN A 1 41 ? -9.463 -71.947 -38.163 1.00 76.82 ? 61 ASN A O 1 ATOM 306 C CB . ASN A 1 41 ? -8.754 -70.946 -41.210 1.00 77.67 ? 61 ASN A CB 1 ATOM 307 C CG . ASN A 1 41 ? -8.786 -69.443 -41.315 1.00 77.75 ? 61 ASN A CG 1 ATOM 308 O OD1 . ASN A 1 41 ? -7.894 -68.751 -40.810 1.00 77.93 ? 61 ASN A OD1 1 ATOM 309 N ND2 . ASN A 1 41 ? -9.819 -68.923 -41.978 1.00 77.68 ? 61 ASN A ND2 1 ATOM 310 N N . ALA A 1 42 ? -8.612 -69.849 -38.248 1.00 75.80 ? 62 ALA A N 1 ATOM 311 C CA . ALA A 1 42 ? -9.153 -69.459 -36.954 1.00 74.78 ? 62 ALA A CA 1 ATOM 312 C C . ALA A 1 42 ? -10.043 -68.224 -37.024 1.00 74.19 ? 62 ALA A C 1 ATOM 313 O O . ALA A 1 42 ? -9.548 -67.111 -37.208 1.00 74.28 ? 62 ALA A O 1 ATOM 314 C CB . ALA A 1 42 ? -8.017 -69.235 -35.966 1.00 74.68 ? 62 ALA A CB 1 ATOM 315 N N . THR A 1 43 ? -11.353 -68.426 -36.879 1.00 73.31 ? 63 THR A N 1 ATOM 316 C CA . THR A 1 43 ? -12.305 -67.321 -36.702 1.00 72.47 ? 63 THR A CA 1 ATOM 317 C C . THR A 1 43 ? -12.908 -67.410 -35.309 1.00 71.70 ? 63 THR A C 1 ATOM 318 O O . THR A 1 43 ? -13.348 -68.475 -34.886 1.00 71.58 ? 63 THR A O 1 ATOM 319 C CB . THR A 1 43 ? -13.459 -67.357 -37.726 1.00 72.60 ? 63 THR A CB 1 ATOM 320 O OG1 . THR A 1 43 ? -14.171 -68.596 -37.598 1.00 72.80 ? 63 THR A OG1 1 ATOM 321 C CG2 . THR A 1 43 ? -12.937 -67.216 -39.152 1.00 72.73 ? 63 THR A CG2 1 ATOM 322 N N . SER A 1 44 ? -12.934 -66.294 -34.594 1.00 70.88 ? 64 SER A N 1 ATOM 323 C CA . SER A 1 44 ? -13.383 -66.315 -33.209 1.00 70.14 ? 64 SER A CA 1 ATOM 324 C C . SER A 1 44 ? -14.063 -65.025 -32.795 1.00 69.63 ? 64 SER A C 1 ATOM 325 O O . SER A 1 44 ? -13.810 -63.962 -33.362 1.00 69.65 ? 64 SER A O 1 ATOM 326 C CB . SER A 1 44 ? -12.209 -66.600 -32.265 1.00 70.21 ? 64 SER A CB 1 ATOM 327 O OG . SER A 1 44 ? -11.401 -65.447 -32.083 1.00 70.09 ? 64 SER A OG 1 ATOM 328 N N . VAL A 1 45 ? -14.926 -65.136 -31.794 1.00 68.81 ? 65 VAL A N 1 ATOM 329 C CA . VAL A 1 45 ? -15.542 -63.981 -31.185 1.00 68.12 ? 65 VAL A CA 1 ATOM 330 C C . VAL A 1 45 ? -15.326 -64.057 -29.675 1.00 67.60 ? 65 VAL A C 1 ATOM 331 O O . VAL A 1 45 ? -15.000 -65.110 -29.139 1.00 67.47 ? 65 VAL A O 1 ATOM 332 C CB . VAL A 1 45 ? -17.044 -63.875 -31.570 1.00 68.16 ? 65 VAL A CB 1 ATOM 333 C CG1 . VAL A 1 45 ? -17.872 -64.911 -30.840 1.00 68.03 ? 65 VAL A CG1 1 ATOM 334 C CG2 . VAL A 1 45 ? -17.586 -62.459 -31.320 1.00 68.54 ? 65 VAL A CG2 1 ATOM 335 N N . THR A 1 46 ? -15.472 -62.922 -29.006 1.00 67.17 ? 66 THR A N 1 ATOM 336 C CA . THR A 1 46 ? -15.410 -62.840 -27.555 1.00 66.62 ? 66 THR A CA 1 ATOM 337 C C . THR A 1 46 ? -16.711 -63.396 -26.963 1.00 66.15 ? 66 THR A C 1 ATOM 338 O O . THR A 1 46 ? -17.702 -63.520 -27.678 1.00 66.22 ? 66 THR A O 1 ATOM 339 C CB . THR A 1 46 ? -15.181 -61.375 -27.117 1.00 66.77 ? 66 THR A CB 1 ATOM 340 O OG1 . THR A 1 46 ? -15.239 -61.283 -25.692 1.00 67.02 ? 66 THR A OG1 1 ATOM 341 C CG2 . THR A 1 46 ? -16.228 -60.421 -27.747 1.00 66.73 ? 66 THR A CG2 1 ATOM 342 N N . HIS A 1 47 ? -16.714 -63.734 -25.674 1.00 65.58 ? 67 HIS A N 1 ATOM 343 C CA . HIS A 1 47 ? -17.926 -64.265 -25.030 1.00 65.03 ? 67 HIS A CA 1 ATOM 344 C C . HIS A 1 47 ? -18.951 -63.172 -24.724 1.00 64.86 ? 67 HIS A C 1 ATOM 345 O O . HIS A 1 47 ? -18.592 -62.003 -24.573 1.00 64.93 ? 67 HIS A O 1 ATOM 346 C CB . HIS A 1 47 ? -17.589 -65.088 -23.775 1.00 64.91 ? 67 HIS A CB 1 ATOM 347 C CG . HIS A 1 47 ? -17.616 -64.307 -22.495 1.00 64.48 ? 67 HIS A CG 1 ATOM 348 N ND1 . HIS A 1 47 ? -16.849 -63.150 -22.303 1.00 64.07 ? 67 HIS A ND1 1 ATOM 349 C CD2 . HIS A 1 47 ? -18.304 -64.535 -21.327 1.00 64.57 ? 67 HIS A CD2 1 ATOM 350 C CE1 . HIS A 1 47 ? -17.072 -62.692 -21.082 1.00 63.88 ? 67 HIS A CE1 1 ATOM 351 N NE2 . HIS A 1 47 ? -17.949 -63.517 -20.467 1.00 64.17 ? 67 HIS A NE2 1 ATOM 352 N N . LYS A 1 48 ? -20.224 -63.560 -24.656 1.00 64.56 ? 68 LYS A N 1 ATOM 353 C CA . LYS A 1 48 ? -21.325 -62.640 -24.355 1.00 64.23 ? 68 LYS A CA 1 ATOM 354 C C . LYS A 1 48 ? -22.149 -63.169 -23.190 1.00 64.13 ? 68 LYS A C 1 ATOM 355 O O . LYS A 1 48 ? -22.729 -64.254 -23.290 1.00 64.24 ? 68 LYS A O 1 ATOM 356 C CB . LYS A 1 48 ? -22.230 -62.434 -25.580 1.00 64.12 ? 68 LYS A CB 1 ATOM 357 C CG . LYS A 1 48 ? -22.042 -61.113 -26.334 1.00 63.67 ? 68 LYS A CG 1 ATOM 358 C CD . LYS A 1 48 ? -20.657 -60.976 -26.951 1.00 63.28 ? 68 LYS A CD 1 ATOM 359 C CE . LYS A 1 48 ? -20.460 -61.907 -28.133 1.00 62.85 ? 68 LYS A CE 1 ATOM 360 N NZ . LYS A 1 48 ? -20.555 -61.182 -29.416 1.00 62.90 ? 68 LYS A NZ 1 ATOM 361 N N . PRO A 1 49 ? -22.183 -62.418 -22.069 1.00 64.01 ? 69 PRO A N 1 ATOM 362 C CA . PRO A 1 49 ? -23.054 -62.754 -20.939 1.00 63.72 ? 69 PRO A CA 1 ATOM 363 C C . PRO A 1 49 ? -24.507 -62.959 -21.373 1.00 63.30 ? 69 PRO A C 1 ATOM 364 O O . PRO A 1 49 ? -25.024 -64.074 -21.250 1.00 63.44 ? 69 PRO A O 1 ATOM 365 C CB . PRO A 1 49 ? -22.926 -61.534 -20.027 1.00 63.82 ? 69 PRO A CB 1 ATOM 366 C CG . PRO A 1 49 ? -21.539 -61.034 -20.282 1.00 64.05 ? 69 PRO A CG 1 ATOM 367 C CD . PRO A 1 49 ? -21.233 -61.338 -21.727 1.00 64.04 ? 69 PRO A CD 1 ATOM 368 N N . ASN A 1 50 ? -25.138 -61.905 -21.897 1.00 62.62 ? 70 ASN A N 1 ATOM 369 C CA . ASN A 1 50 ? -26.525 -61.962 -22.366 1.00 61.98 ? 70 ASN A CA 1 ATOM 370 C C . ASN A 1 50 ? -26.739 -63.042 -23.423 1.00 61.27 ? 70 ASN A C 1 ATOM 371 O O . ASN A 1 50 ? -26.165 -62.982 -24.508 1.00 61.30 ? 70 ASN A O 1 ATOM 372 C CB . ASN A 1 50 ? -26.970 -60.598 -22.898 1.00 62.20 ? 70 ASN A CB 1 ATOM 373 C CG . ASN A 1 50 ? -28.376 -60.624 -23.472 1.00 63.02 ? 70 ASN A CG 1 ATOM 374 O OD1 . ASN A 1 50 ? -29.348 -60.931 -22.774 1.00 64.07 ? 70 ASN A OD1 1 ATOM 375 N ND2 . ASN A 1 50 ? -28.492 -60.297 -24.752 1.00 63.65 ? 70 ASN A ND2 1 ATOM 376 N N . ALA A 1 51 ? -27.583 -64.014 -23.093 1.00 60.39 ? 71 ALA A N 1 ATOM 377 C CA . ALA A 1 51 ? -27.751 -65.220 -23.896 1.00 59.54 ? 71 ALA A CA 1 ATOM 378 C C . ALA A 1 51 ? -28.423 -64.993 -25.253 1.00 59.04 ? 71 ALA A C 1 ATOM 379 O O . ALA A 1 51 ? -28.297 -65.823 -26.153 1.00 58.95 ? 71 ALA A O 1 ATOM 380 C CB . ALA A 1 51 ? -28.491 -66.272 -23.101 1.00 59.56 ? 71 ALA A CB 1 ATOM 381 N N . ILE A 1 52 ? -29.138 -63.881 -25.400 1.00 58.46 ? 72 ILE A N 1 ATOM 382 C CA . ILE A 1 52 ? -29.704 -63.519 -26.696 1.00 58.00 ? 72 ILE A CA 1 ATOM 383 C C . ILE A 1 52 ? -28.575 -63.080 -27.623 1.00 57.89 ? 72 ILE A C 1 ATOM 384 O O . ILE A 1 52 ? -28.506 -63.510 -28.773 1.00 57.86 ? 72 ILE A O 1 ATOM 385 C CB . ILE A 1 52 ? -30.793 -62.409 -26.591 1.00 57.95 ? 72 ILE A CB 1 ATOM 386 C CG1 . ILE A 1 52 ? -32.171 -63.009 -26.295 1.00 57.41 ? 72 ILE A CG1 1 ATOM 387 C CG2 . ILE A 1 52 ? -30.884 -61.600 -27.879 1.00 57.85 ? 72 ILE A CG2 1 ATOM 388 C CD1 . ILE A 1 52 ? -32.631 -62.831 -24.872 1.00 56.98 ? 72 ILE A CD1 1 ATOM 389 N N . GLN A 1 53 ? -27.685 -62.238 -27.101 1.00 57.79 ? 73 GLN A N 1 ATOM 390 C CA . GLN A 1 53 ? -26.593 -61.668 -27.886 1.00 57.59 ? 73 GLN A CA 1 ATOM 391 C C . GLN A 1 53 ? -25.526 -62.698 -28.210 1.00 57.39 ? 73 GLN A C 1 ATOM 392 O O . GLN A 1 53 ? -24.804 -62.542 -29.192 1.00 57.36 ? 73 GLN A O 1 ATOM 393 C CB . GLN A 1 53 ? -25.962 -60.474 -27.164 1.00 57.67 ? 73 GLN A CB 1 ATOM 394 C CG . GLN A 1 53 ? -26.826 -59.219 -27.134 1.00 58.04 ? 73 GLN A CG 1 ATOM 395 C CD . GLN A 1 53 ? -27.114 -58.653 -28.515 1.00 58.71 ? 73 GLN A CD 1 ATOM 396 O OE1 . GLN A 1 53 ? -26.242 -58.623 -29.388 1.00 58.49 ? 73 GLN A OE1 1 ATOM 397 N NE2 . GLN A 1 53 ? -28.346 -58.193 -28.716 1.00 58.96 ? 73 GLN A NE2 1 ATOM 398 N N . MET A 1 54 ? -25.431 -63.740 -27.384 1.00 57.20 ? 74 MET A N 1 ATOM 399 C CA . MET A 1 54 ? -24.480 -64.828 -27.615 1.00 57.14 ? 74 MET A CA 1 ATOM 400 C C . MET A 1 54 ? -24.941 -65.740 -28.751 1.00 57.19 ? 74 MET A C 1 ATOM 401 O O . MET A 1 54 ? -24.147 -66.085 -29.627 1.00 57.19 ? 74 MET A O 1 ATOM 402 C CB . MET A 1 54 ? -24.206 -65.628 -26.331 1.00 57.11 ? 74 MET A CB 1 ATOM 403 C CG . MET A 1 54 ? -23.174 -66.752 -26.487 1.00 56.77 ? 74 MET A CG 1 ATOM 404 S SD . MET A 1 54 ? -21.583 -66.222 -27.170 1.00 56.35 ? 74 MET A SD 1 ATOM 405 C CE . MET A 1 54 ? -20.515 -66.533 -25.787 1.00 56.87 ? 74 MET A CE 1 ATOM 406 N N . ALA A 1 55 ? -26.220 -66.116 -28.742 1.00 57.23 ? 75 ALA A N 1 ATOM 407 C CA . ALA A 1 55 ? -26.794 -66.925 -29.817 1.00 57.34 ? 75 ALA A CA 1 ATOM 408 C C . ALA A 1 55 ? -26.659 -66.223 -31.161 1.00 57.51 ? 75 ALA A C 1 ATOM 409 O O . ALA A 1 55 ? -26.299 -66.839 -32.159 1.00 57.45 ? 75 ALA A O 1 ATOM 410 C CB . ALA A 1 55 ? -28.246 -67.245 -29.527 1.00 57.19 ? 75 ALA A CB 1 ATOM 411 N N . LEU A 1 56 ? -26.937 -64.924 -31.168 1.00 58.01 ? 76 LEU A N 1 ATOM 412 C CA . LEU A 1 56 ? -26.854 -64.119 -32.375 1.00 58.59 ? 76 LEU A CA 1 ATOM 413 C C . LEU A 1 56 ? -25.432 -64.015 -32.894 1.00 59.26 ? 76 LEU A C 1 ATOM 414 O O . LEU A 1 56 ? -25.217 -64.007 -34.103 1.00 59.57 ? 76 LEU A O 1 ATOM 415 C CB . LEU A 1 56 ? -27.422 -62.723 -32.133 1.00 58.36 ? 76 LEU A CB 1 ATOM 416 C CG . LEU A 1 56 ? -28.940 -62.610 -32.030 1.00 58.24 ? 76 LEU A CG 1 ATOM 417 C CD1 . LEU A 1 56 ? -29.318 -61.202 -31.609 1.00 58.53 ? 76 LEU A CD1 1 ATOM 418 C CD2 . LEU A 1 56 ? -29.620 -62.989 -33.346 1.00 58.04 ? 76 LEU A CD2 1 ATOM 419 N N . SER A 1 57 ? -24.465 -63.934 -31.983 1.00 60.02 ? 77 SER A N 1 ATOM 420 C CA . SER A 1 57 ? -23.060 -63.831 -32.363 1.00 60.69 ? 77 SER A CA 1 ATOM 421 C C . SER A 1 57 ? -22.545 -65.129 -32.981 1.00 61.23 ? 77 SER A C 1 ATOM 422 O O . SER A 1 57 ? -21.751 -65.098 -33.915 1.00 61.29 ? 77 SER A O 1 ATOM 423 C CB . SER A 1 57 ? -22.203 -63.443 -31.165 1.00 60.60 ? 77 SER A CB 1 ATOM 424 O OG . SER A 1 57 ? -20.906 -63.065 -31.587 1.00 60.82 ? 77 SER A OG 1 ATOM 425 N N . VAL A 1 58 ? -23.012 -66.262 -32.461 1.00 61.99 ? 78 VAL A N 1 ATOM 426 C CA . VAL A 1 58 ? -22.661 -67.578 -32.990 1.00 62.65 ? 78 VAL A CA 1 ATOM 427 C C . VAL A 1 58 ? -23.137 -67.725 -34.434 1.00 63.36 ? 78 VAL A C 1 ATOM 428 O O . VAL A 1 58 ? -22.477 -68.365 -35.244 1.00 63.48 ? 78 VAL A O 1 ATOM 429 C CB . VAL A 1 58 ? -23.226 -68.708 -32.100 1.00 62.53 ? 78 VAL A CB 1 ATOM 430 C CG1 . VAL A 1 58 ? -23.003 -70.071 -32.726 1.00 62.62 ? 78 VAL A CG1 1 ATOM 431 C CG2 . VAL A 1 58 ? -22.580 -68.662 -30.728 1.00 62.47 ? 78 VAL A CG2 1 ATOM 432 N N . CYS A 1 59 ? -24.271 -67.114 -34.757 1.00 64.34 ? 79 CYS A N 1 ATOM 433 C CA . CYS A 1 59 ? -24.764 -67.123 -36.128 1.00 65.58 ? 79 CYS A CA 1 ATOM 434 C C . CYS A 1 59 ? -24.051 -66.124 -37.035 1.00 65.35 ? 79 CYS A C 1 ATOM 435 O O . CYS A 1 59 ? -23.462 -66.508 -38.037 1.00 65.41 ? 79 CYS A O 1 ATOM 436 C CB . CYS A 1 59 ? -26.274 -66.896 -36.173 1.00 66.16 ? 79 CYS A CB 1 ATOM 437 S SG . CYS A 1 59 ? -27.229 -68.410 -35.982 1.00 69.97 ? 79 CYS A SG 1 ATOM 438 N N . GLU A 1 60 ? -24.107 -64.847 -36.676 1.00 65.34 ? 80 GLU A N 1 ATOM 439 C CA . GLU A 1 60 ? -23.582 -63.774 -37.519 1.00 65.33 ? 80 GLU A CA 1 ATOM 440 C C . GLU A 1 60 ? -22.066 -63.827 -37.713 1.00 65.14 ? 80 GLU A C 1 ATOM 441 O O . GLU A 1 60 ? -21.570 -63.470 -38.780 1.00 65.26 ? 80 GLU A O 1 ATOM 442 C CB . GLU A 1 60 ? -23.999 -62.410 -36.964 1.00 65.50 ? 80 GLU A CB 1 ATOM 443 C CG . GLU A 1 60 ? -25.513 -62.167 -36.979 1.00 66.21 ? 80 GLU A CG 1 ATOM 444 C CD . GLU A 1 60 ? -25.976 -61.137 -35.947 1.00 67.28 ? 80 GLU A CD 1 ATOM 445 O OE1 . GLU A 1 60 ? -27.193 -60.857 -35.907 1.00 67.70 ? 80 GLU A OE1 1 ATOM 446 O OE2 . GLU A 1 60 ? -25.140 -60.608 -35.176 1.00 67.77 ? 80 GLU A OE2 1 ATOM 447 N N . ASP A 1 61 ? -21.339 -64.276 -36.690 1.00 64.88 ? 81 ASP A N 1 ATOM 448 C CA . ASP A 1 61 ? -19.870 -64.279 -36.716 1.00 64.57 ? 81 ASP A CA 1 ATOM 449 C C . ASP A 1 61 ? -19.243 -65.650 -36.982 1.00 64.26 ? 81 ASP A C 1 ATOM 450 O O . ASP A 1 61 ? -18.268 -65.751 -37.724 1.00 64.35 ? 81 ASP A O 1 ATOM 451 C CB . ASP A 1 61 ? -19.298 -63.698 -35.415 1.00 64.63 ? 81 ASP A CB 1 ATOM 452 C CG . ASP A 1 61 ? -19.747 -62.265 -35.156 1.00 65.06 ? 81 ASP A CG 1 ATOM 453 O OD1 . ASP A 1 61 ? -20.018 -61.533 -36.132 1.00 65.82 ? 81 ASP A OD1 1 ATOM 454 O OD2 . ASP A 1 61 ? -19.817 -61.867 -33.969 1.00 65.28 ? 81 ASP A OD2 1 ATOM 455 N N . LEU A 1 62 ? -19.795 -66.698 -36.376 1.00 63.89 ? 82 LEU A N 1 ATOM 456 C CA . LEU A 1 62 ? -19.184 -68.024 -36.448 1.00 63.51 ? 82 LEU A CA 1 ATOM 457 C C . LEU A 1 62 ? -19.760 -68.913 -37.546 1.00 63.52 ? 82 LEU A C 1 ATOM 458 O O . LEU A 1 62 ? -19.079 -69.177 -38.536 1.00 63.62 ? 82 LEU A O 1 ATOM 459 C CB . LEU A 1 62 ? -19.217 -68.721 -35.084 1.00 63.33 ? 82 LEU A CB 1 ATOM 460 C CG . LEU A 1 62 ? -18.407 -68.046 -33.973 1.00 62.84 ? 82 LEU A CG 1 ATOM 461 C CD1 . LEU A 1 62 ? -18.438 -68.883 -32.713 1.00 62.33 ? 82 LEU A CD1 1 ATOM 462 C CD2 . LEU A 1 62 ? -16.972 -67.787 -34.399 1.00 62.48 ? 82 LEU A CD2 1 ATOM 463 N N . ILE A 1 63 ? -21.003 -69.365 -37.384 1.00 63.48 ? 83 ILE A N 1 ATOM 464 C CA . ILE A 1 63 ? -21.649 -70.229 -38.383 1.00 63.52 ? 83 ILE A CA 1 ATOM 465 C C . ILE A 1 63 ? -21.618 -69.597 -39.780 1.00 63.58 ? 83 ILE A C 1 ATOM 466 O O . ILE A 1 63 ? -21.491 -70.302 -40.778 1.00 63.61 ? 83 ILE A O 1 ATOM 467 C CB . ILE A 1 63 ? -23.093 -70.633 -37.966 1.00 63.45 ? 83 ILE A CB 1 ATOM 468 C CG1 . ILE A 1 63 ? -23.058 -71.446 -36.667 1.00 63.70 ? 83 ILE A CG1 1 ATOM 469 C CG2 . ILE A 1 63 ? -23.764 -71.460 -39.054 1.00 63.39 ? 83 ILE A CG2 1 ATOM 470 C CD1 . ILE A 1 63 ? -24.405 -71.657 -35.991 1.00 63.80 ? 83 ILE A CD1 1 ATOM 471 N N . SER A 1 64 ? -21.696 -68.266 -39.828 1.00 63.72 ? 84 SER A N 1 ATOM 472 C CA . SER A 1 64 ? -21.610 -67.495 -41.072 1.00 63.79 ? 84 SER A CA 1 ATOM 473 C C . SER A 1 64 ? -20.276 -67.635 -41.776 1.00 63.68 ? 84 SER A C 1 ATOM 474 O O . SER A 1 64 ? -20.191 -67.391 -42.979 1.00 63.91 ? 84 SER A O 1 ATOM 475 C CB . SER A 1 64 ? -21.863 -66.010 -40.816 1.00 63.85 ? 84 SER A CB 1 ATOM 476 O OG . SER A 1 64 ? -23.245 -65.756 -40.641 1.00 64.63 ? 84 SER A OG 1 ATOM 477 N N . SER A 1 65 ? -19.241 -68.008 -41.027 1.00 63.48 ? 85 SER A N 1 ATOM 478 C CA . SER A 1 65 ? -17.896 -68.152 -41.578 1.00 63.31 ? 85 SER A CA 1 ATOM 479 C C . SER A 1 65 ? -17.545 -69.602 -41.901 1.00 63.20 ? 85 SER A C 1 ATOM 480 O O . SER A 1 65 ? -16.372 -69.971 -41.922 1.00 63.18 ? 85 SER A O 1 ATOM 481 C CB . SER A 1 65 ? -16.868 -67.552 -40.623 1.00 63.29 ? 85 SER A CB 1 ATOM 482 O OG . SER A 1 65 ? -17.069 -66.160 -40.484 1.00 63.65 ? 85 SER A OG 1 ATOM 483 N N . GLN A 1 66 ? -18.572 -70.409 -42.167 1.00 63.18 ? 86 GLN A N 1 ATOM 484 C CA . GLN A 1 66 ? -18.427 -71.832 -42.505 1.00 63.14 ? 86 GLN A CA 1 ATOM 485 C C . GLN A 1 66 ? -17.498 -72.557 -41.539 1.00 62.72 ? 86 GLN A C 1 ATOM 486 O O . GLN A 1 66 ? -16.334 -72.828 -41.851 1.00 62.80 ? 86 GLN A O 1 ATOM 487 C CB . GLN A 1 66 ? -17.980 -72.013 -43.961 1.00 63.39 ? 86 GLN A CB 1 ATOM 488 C CG . GLN A 1 66 ? -18.188 -73.424 -44.496 1.00 64.51 ? 86 GLN A CG 1 ATOM 489 C CD . GLN A 1 66 ? -18.544 -73.455 -45.971 1.00 66.13 ? 86 GLN A CD 1 ATOM 490 O OE1 . GLN A 1 66 ? -19.374 -72.668 -46.444 1.00 66.93 ? 86 GLN A OE1 1 ATOM 491 N NE2 . GLN A 1 66 ? -17.930 -74.379 -46.706 1.00 66.67 ? 86 GLN A NE2 1 ATOM 492 N N . VAL A 1 67 ? -18.037 -72.867 -40.364 1.00 62.23 ? 87 VAL A N 1 ATOM 493 C CA . VAL A 1 67 ? -17.254 -73.401 -39.256 1.00 61.58 ? 87 VAL A CA 1 ATOM 494 C C . VAL A 1 67 ? -17.516 -74.889 -39.043 1.00 61.08 ? 87 VAL A C 1 ATOM 495 O O . VAL A 1 67 ? -18.651 -75.346 -39.151 1.00 61.00 ? 87 VAL A O 1 ATOM 496 C CB . VAL A 1 67 ? -17.505 -72.576 -37.965 1.00 61.54 ? 87 VAL A CB 1 ATOM 497 C CG1 . VAL A 1 67 ? -17.285 -73.402 -36.717 1.00 61.72 ? 87 VAL A CG1 1 ATOM 498 C CG2 . VAL A 1 67 ? -16.608 -71.355 -37.946 1.00 61.47 ? 87 VAL A CG2 1 ATOM 499 N N . TYR A 1 68 ? -16.450 -75.629 -38.748 1.00 60.50 ? 88 TYR A N 1 ATOM 500 C CA . TYR A 1 68 ? -16.517 -77.067 -38.505 1.00 60.07 ? 88 TYR A CA 1 ATOM 501 C C . TYR A 1 68 ? -16.826 -77.428 -37.053 1.00 59.50 ? 88 TYR A C 1 ATOM 502 O O . TYR A 1 68 ? -17.468 -78.436 -36.793 1.00 59.59 ? 88 TYR A O 1 ATOM 503 C CB . TYR A 1 68 ? -15.208 -77.738 -38.919 1.00 60.24 ? 88 TYR A CB 1 ATOM 504 C CG . TYR A 1 68 ? -15.050 -77.976 -40.407 1.00 60.92 ? 88 TYR A CG 1 ATOM 505 C CD1 . TYR A 1 68 ? -15.140 -79.262 -40.937 1.00 61.17 ? 88 TYR A CD1 1 ATOM 506 C CD2 . TYR A 1 68 ? -14.795 -76.918 -41.284 1.00 61.91 ? 88 TYR A CD2 1 ATOM 507 C CE1 . TYR A 1 68 ? -14.987 -79.491 -42.295 1.00 61.95 ? 88 TYR A CE1 1 ATOM 508 C CE2 . TYR A 1 68 ? -14.640 -77.135 -42.648 1.00 62.37 ? 88 TYR A CE2 1 ATOM 509 C CZ . TYR A 1 68 ? -14.736 -78.425 -43.144 1.00 62.64 ? 88 TYR A CZ 1 ATOM 510 O OH . TYR A 1 68 ? -14.581 -78.648 -44.494 1.00 63.67 ? 88 TYR A OH 1 ATOM 511 N N . ALA A 1 69 ? -16.348 -76.618 -36.115 1.00 58.87 ? 89 ALA A N 1 ATOM 512 C CA . ALA A 1 69 ? -16.586 -76.841 -34.691 1.00 58.30 ? 89 ALA A CA 1 ATOM 513 C C . ALA A 1 69 ? -16.321 -75.569 -33.911 1.00 57.97 ? 89 ALA A C 1 ATOM 514 O O . ALA A 1 69 ? -15.404 -74.818 -34.235 1.00 57.95 ? 89 ALA A O 1 ATOM 515 C CB . ALA A 1 69 ? -15.711 -77.961 -34.166 1.00 58.36 ? 89 ALA A CB 1 ATOM 516 N N . ILE A 1 70 ? -17.116 -75.334 -32.875 1.00 57.63 ? 90 ILE A N 1 ATOM 517 C CA . ILE A 1 70 ? -16.973 -74.123 -32.076 1.00 57.27 ? 90 ILE A CA 1 ATOM 518 C C . ILE A 1 70 ? -16.469 -74.419 -30.664 1.00 57.12 ? 90 ILE A C 1 ATOM 519 O O . ILE A 1 70 ? -17.031 -75.240 -29.948 1.00 57.02 ? 90 ILE A O 1 ATOM 520 C CB . ILE A 1 70 ? -18.282 -73.290 -32.046 1.00 57.19 ? 90 ILE A CB 1 ATOM 521 C CG1 . ILE A 1 70 ? -18.624 -72.794 -33.451 1.00 56.93 ? 90 ILE A CG1 1 ATOM 522 C CG2 . ILE A 1 70 ? -18.151 -72.102 -31.097 1.00 57.10 ? 90 ILE A CG2 1 ATOM 523 C CD1 . ILE A 1 70 ? -20.045 -72.306 -33.621 1.00 57.02 ? 90 ILE A CD1 1 ATOM 524 N N . LEU A 1 71 ? -15.386 -73.754 -30.288 1.00 57.03 ? 91 LEU A N 1 ATOM 525 C CA . LEU A 1 71 ? -14.877 -73.819 -28.931 1.00 57.08 ? 91 LEU A CA 1 ATOM 526 C C . LEU A 1 71 ? -15.614 -72.803 -28.046 1.00 57.25 ? 91 LEU A C 1 ATOM 527 O O . LEU A 1 71 ? -15.856 -71.665 -28.449 1.00 57.32 ? 91 LEU A O 1 ATOM 528 C CB . LEU A 1 71 ? -13.367 -73.552 -28.924 1.00 56.99 ? 91 LEU A CB 1 ATOM 529 C CG . LEU A 1 71 ? -12.348 -74.686 -29.093 1.00 56.52 ? 91 LEU A CG 1 ATOM 530 C CD1 . LEU A 1 71 ? -12.696 -75.647 -30.205 1.00 56.83 ? 91 LEU A CD1 1 ATOM 531 C CD2 . LEU A 1 71 ? -10.979 -74.102 -29.346 1.00 56.14 ? 91 LEU A CD2 1 ATOM 532 N N . VAL A 1 72 ? -15.985 -73.223 -26.843 1.00 57.34 ? 92 VAL A N 1 ATOM 533 C CA . VAL A 1 72 ? -16.648 -72.328 -25.910 1.00 57.38 ? 92 VAL A CA 1 ATOM 534 C C . VAL A 1 72 ? -15.860 -72.207 -24.625 1.00 57.47 ? 92 VAL A C 1 ATOM 535 O O . VAL A 1 72 ? -15.683 -73.183 -23.891 1.00 57.63 ? 92 VAL A O 1 ATOM 536 C CB . VAL A 1 72 ? -18.080 -72.778 -25.584 1.00 57.40 ? 92 VAL A CB 1 ATOM 537 C CG1 . VAL A 1 72 ? -18.704 -71.848 -24.561 1.00 57.41 ? 92 VAL A CG1 1 ATOM 538 C CG2 . VAL A 1 72 ? -18.911 -72.787 -26.831 1.00 57.66 ? 92 VAL A CG2 1 ATOM 539 N N . SER A 1 73 ? -15.381 -70.999 -24.372 1.00 57.49 ? 93 SER A N 1 ATOM 540 C CA . SER A 1 73 ? -14.794 -70.661 -23.097 1.00 57.57 ? 93 SER A CA 1 ATOM 541 C C . SER A 1 73 ? -15.456 -69.404 -22.560 1.00 57.59 ? 93 SER A C 1 ATOM 542 O O . SER A 1 73 ? -16.256 -68.768 -23.252 1.00 57.86 ? 93 SER A O 1 ATOM 543 C CB . SER A 1 73 ? -13.294 -70.452 -23.232 1.00 57.60 ? 93 SER A CB 1 ATOM 544 O OG . SER A 1 73 ? -12.674 -70.645 -21.976 1.00 58.17 ? 93 SER A OG 1 ATOM 545 N N . HIS A 1 74 ? -15.127 -69.062 -21.319 1.00 57.46 ? 94 HIS A N 1 ATOM 546 C CA . HIS A 1 74 ? -15.692 -67.911 -20.629 1.00 57.23 ? 94 HIS A CA 1 ATOM 547 C C . HIS A 1 74 ? -15.029 -67.815 -19.268 1.00 57.53 ? 94 HIS A C 1 ATOM 548 O O . HIS A 1 74 ? -14.422 -68.786 -18.816 1.00 57.58 ? 94 HIS A O 1 ATOM 549 C CB . HIS A 1 74 ? -17.202 -68.068 -20.459 1.00 57.07 ? 94 HIS A CB 1 ATOM 550 C CG . HIS A 1 74 ? -17.614 -69.414 -19.960 1.00 55.99 ? 94 HIS A CG 1 ATOM 551 N ND1 . HIS A 1 74 ? -17.621 -69.739 -18.622 1.00 55.26 ? 94 HIS A ND1 1 ATOM 552 C CD2 . HIS A 1 74 ? -18.025 -70.520 -20.620 1.00 55.42 ? 94 HIS A CD2 1 ATOM 553 C CE1 . HIS A 1 74 ? -18.024 -70.987 -18.478 1.00 55.28 ? 94 HIS A CE1 1 ATOM 554 N NE2 . HIS A 1 74 ? -18.273 -71.485 -19.676 1.00 55.24 ? 94 HIS A NE2 1 ATOM 555 N N . PRO A 1 75 ? -15.114 -66.637 -18.618 1.00 57.81 ? 95 PRO A N 1 ATOM 556 C CA . PRO A 1 75 ? -14.685 -66.509 -17.231 1.00 57.98 ? 95 PRO A CA 1 ATOM 557 C C . PRO A 1 75 ? -15.222 -67.676 -16.416 1.00 58.16 ? 95 PRO A C 1 ATOM 558 O O . PRO A 1 75 ? -16.343 -68.127 -16.670 1.00 58.36 ? 95 PRO A O 1 ATOM 559 C CB . PRO A 1 75 ? -15.359 -65.222 -16.780 1.00 58.05 ? 95 PRO A CB 1 ATOM 560 C CG . PRO A 1 75 ? -15.538 -64.415 -18.027 1.00 57.98 ? 95 PRO A CG 1 ATOM 561 C CD . PRO A 1 75 ? -15.472 -65.332 -19.205 1.00 57.87 ? 95 PRO A CD 1 ATOM 562 N N . PRO A 1 76 ? -14.439 -68.173 -15.446 1.00 58.30 ? 96 PRO A N 1 ATOM 563 C CA . PRO A 1 76 ? -14.904 -69.348 -14.728 1.00 58.40 ? 96 PRO A CA 1 ATOM 564 C C . PRO A 1 76 ? -15.681 -68.976 -13.474 1.00 58.50 ? 96 PRO A C 1 ATOM 565 O O . PRO A 1 76 ? -15.567 -69.652 -12.460 1.00 58.72 ? 96 PRO A O 1 ATOM 566 C CB . PRO A 1 76 ? -13.603 -70.077 -14.377 1.00 58.38 ? 96 PRO A CB 1 ATOM 567 C CG . PRO A 1 76 ? -12.521 -69.017 -14.434 1.00 58.57 ? 96 PRO A CG 1 ATOM 568 C CD . PRO A 1 76 ? -13.112 -67.743 -14.979 1.00 58.35 ? 96 PRO A CD 1 ATOM 569 N N . THR A 1 77 ? -16.465 -67.905 -13.556 1.00 58.68 ? 97 THR A N 1 ATOM 570 C CA . THR A 1 77 ? -17.295 -67.454 -12.442 1.00 58.77 ? 97 THR A CA 1 ATOM 571 C C . THR A 1 77 ? -18.518 -68.360 -12.321 1.00 58.73 ? 97 THR A C 1 ATOM 572 O O . THR A 1 77 ? -18.933 -68.976 -13.309 1.00 58.68 ? 97 THR A O 1 ATOM 573 C CB . THR A 1 77 ? -17.786 -65.988 -12.631 1.00 58.90 ? 97 THR A CB 1 ATOM 574 O OG1 . THR A 1 77 ? -19.002 -65.972 -13.387 1.00 59.47 ? 97 THR A OG1 1 ATOM 575 C CG2 . THR A 1 77 ? -16.753 -65.126 -13.344 1.00 58.97 ? 97 THR A CG2 1 ATOM 576 N N . PRO A 1 78 ? -19.115 -68.430 -11.118 1.00 58.83 ? 98 PRO A N 1 ATOM 577 C CA . PRO A 1 78 ? -20.369 -69.174 -10.969 1.00 58.99 ? 98 PRO A CA 1 ATOM 578 C C . PRO A 1 78 ? -21.551 -68.452 -11.635 1.00 59.03 ? 98 PRO A C 1 ATOM 579 O O . PRO A 1 78 ? -22.686 -68.915 -11.561 1.00 59.07 ? 98 PRO A O 1 ATOM 580 C CB . PRO A 1 78 ? -20.558 -69.246 -9.448 1.00 59.03 ? 98 PRO A CB 1 ATOM 581 C CG . PRO A 1 78 ? -19.835 -68.042 -8.918 1.00 58.97 ? 98 PRO A CG 1 ATOM 582 C CD . PRO A 1 78 ? -18.671 -67.822 -9.847 1.00 58.88 ? 98 PRO A CD 1 ATOM 583 N N . ASN A 1 79 ? -21.273 -67.325 -12.279 1.00 59.17 ? 99 ASN A N 1 ATOM 584 C CA . ASN A 1 79 ? -22.291 -66.558 -12.976 1.00 59.37 ? 99 ASN A CA 1 ATOM 585 C C . ASN A 1 79 ? -22.265 -66.817 -14.495 1.00 59.35 ? 99 ASN A C 1 ATOM 586 O O . ASN A 1 79 ? -23.254 -66.566 -15.203 1.00 59.47 ? 99 ASN A O 1 ATOM 587 C CB . ASN A 1 79 ? -22.125 -65.068 -12.661 1.00 59.45 ? 99 ASN A CB 1 ATOM 588 C CG . ASN A 1 79 ? -23.378 -64.267 -12.963 1.00 60.41 ? 99 ASN A CG 1 ATOM 589 O OD1 . ASN A 1 79 ? -23.468 -63.612 -14.004 1.00 61.91 ? 99 ASN A OD1 1 ATOM 590 N ND2 . ASN A 1 79 ? -24.361 -64.328 -12.063 1.00 60.29 ? 99 ASN A ND2 1 ATOM 591 N N . ASP A 1 80 ? -21.138 -67.344 -14.982 1.00 59.08 ? 100 ASP A N 1 ATOM 592 C CA . ASP A 1 80 ? -20.963 -67.645 -16.406 1.00 58.55 ? 100 ASP A CA 1 ATOM 593 C C . ASP A 1 80 ? -21.121 -69.123 -16.764 1.00 57.95 ? 100 ASP A C 1 ATOM 594 O O . ASP A 1 80 ? -21.164 -69.464 -17.946 1.00 58.06 ? 100 ASP A O 1 ATOM 595 C CB . ASP A 1 80 ? -19.596 -67.160 -16.899 1.00 58.69 ? 100 ASP A CB 1 ATOM 596 C CG . ASP A 1 80 ? -19.399 -65.672 -16.691 1.00 59.49 ? 100 ASP A CG 1 ATOM 597 O OD1 . ASP A 1 80 ? -19.342 -64.934 -17.709 1.00 60.81 ? 100 ASP A OD1 1 ATOM 598 O OD2 . ASP A 1 80 ? -19.306 -65.235 -15.514 1.00 59.86 ? 100 ASP A OD2 1 ATOM 599 N N . HIS A 1 81 ? -21.211 -70.001 -15.767 1.00 57.10 ? 101 HIS A N 1 ATOM 600 C CA . HIS A 1 81 ? -21.189 -71.439 -16.046 1.00 56.20 ? 101 HIS A CA 1 ATOM 601 C C . HIS A 1 81 ? -22.261 -71.955 -17.031 1.00 55.71 ? 101 HIS A C 1 ATOM 602 O O . HIS A 1 81 ? -22.152 -73.076 -17.526 1.00 55.64 ? 101 HIS A O 1 ATOM 603 C CB . HIS A 1 81 ? -21.096 -72.289 -14.757 1.00 56.24 ? 101 HIS A CB 1 ATOM 604 C CG . HIS A 1 81 ? -22.241 -72.122 -13.802 1.00 55.70 ? 101 HIS A CG 1 ATOM 605 N ND1 . HIS A 1 81 ? -23.528 -71.835 -14.205 1.00 55.55 ? 101 HIS A ND1 1 ATOM 606 C CD2 . HIS A 1 81 ? -22.295 -72.257 -12.456 1.00 55.44 ? 101 HIS A CD2 1 ATOM 607 C CE1 . HIS A 1 81 ? -24.318 -71.770 -13.149 1.00 54.94 ? 101 HIS A CE1 1 ATOM 608 N NE2 . HIS A 1 81 ? -23.595 -72.025 -12.075 1.00 55.31 ? 101 HIS A NE2 1 ATOM 609 N N . PHE A 1 82 ? -23.264 -71.134 -17.341 1.00 55.16 ? 102 PHE A N 1 ATOM 610 C CA . PHE A 1 82 ? -24.310 -71.525 -18.303 1.00 54.62 ? 102 PHE A CA 1 ATOM 611 C C . PHE A 1 82 ? -24.177 -70.927 -19.715 1.00 54.39 ? 102 PHE A C 1 ATOM 612 O O . PHE A 1 82 ? -24.972 -71.240 -20.603 1.00 54.32 ? 102 PHE A O 1 ATOM 613 C CB . PHE A 1 82 ? -25.710 -71.257 -17.734 1.00 54.44 ? 102 PHE A CB 1 ATOM 614 C CG . PHE A 1 82 ? -26.177 -72.298 -16.755 1.00 54.07 ? 102 PHE A CG 1 ATOM 615 C CD1 . PHE A 1 82 ? -25.967 -73.655 -17.000 1.00 53.94 ? 102 PHE A CD1 1 ATOM 616 C CD2 . PHE A 1 82 ? -26.844 -71.929 -15.596 1.00 53.55 ? 102 PHE A CD2 1 ATOM 617 C CE1 . PHE A 1 82 ? -26.397 -74.621 -16.095 1.00 53.19 ? 102 PHE A CE1 1 ATOM 618 C CE2 . PHE A 1 82 ? -27.279 -72.889 -14.690 1.00 53.06 ? 102 PHE A CE2 1 ATOM 619 C CZ . PHE A 1 82 ? -27.054 -74.236 -14.941 1.00 52.84 ? 102 PHE A CZ 1 ATOM 620 N N . THR A 1 83 ? -23.158 -70.092 -19.921 1.00 54.06 ? 103 THR A N 1 ATOM 621 C CA . THR A 1 83 ? -22.936 -69.401 -21.196 1.00 53.62 ? 103 THR A CA 1 ATOM 622 C C . THR A 1 83 ? -22.908 -70.323 -22.426 1.00 53.32 ? 103 THR A C 1 ATOM 623 O O . THR A 1 83 ? -23.261 -69.883 -23.516 1.00 53.52 ? 103 THR A O 1 ATOM 624 C CB . THR A 1 83 ? -21.665 -68.491 -21.151 1.00 53.61 ? 103 THR A CB 1 ATOM 625 O OG1 . THR A 1 83 ? -21.914 -67.351 -20.319 1.00 53.84 ? 103 THR A OG1 1 ATOM 626 C CG2 . THR A 1 83 ? -21.293 -67.983 -22.526 1.00 53.62 ? 103 THR A CG2 1 ATOM 627 N N . PRO A 1 84 ? -22.490 -71.595 -22.270 1.00 52.95 ? 104 PRO A N 1 ATOM 628 C CA . PRO A 1 84 ? -22.502 -72.435 -23.473 1.00 52.71 ? 104 PRO A CA 1 ATOM 629 C C . PRO A 1 84 ? -23.883 -72.918 -23.963 1.00 52.50 ? 104 PRO A C 1 ATOM 630 O O . PRO A 1 84 ? -23.978 -73.363 -25.109 1.00 52.46 ? 104 PRO A O 1 ATOM 631 C CB . PRO A 1 84 ? -21.616 -73.626 -23.084 1.00 52.67 ? 104 PRO A CB 1 ATOM 632 C CG . PRO A 1 84 ? -20.840 -73.167 -21.914 1.00 52.64 ? 104 PRO A CG 1 ATOM 633 C CD . PRO A 1 84 ? -21.737 -72.239 -21.181 1.00 52.83 ? 104 PRO A CD 1 ATOM 634 N N . THR A 1 85 ? -24.928 -72.843 -23.132 1.00 52.18 ? 105 THR A N 1 ATOM 635 C CA . THR A 1 85 ? -26.267 -73.297 -23.562 1.00 52.12 ? 105 THR A CA 1 ATOM 636 C C . THR A 1 85 ? -26.744 -72.664 -24.884 1.00 51.71 ? 105 THR A C 1 ATOM 637 O O . THR A 1 85 ? -27.202 -73.395 -25.769 1.00 51.78 ? 105 THR A O 1 ATOM 638 C CB . THR A 1 85 ? -27.383 -73.136 -22.486 1.00 52.17 ? 105 THR A CB 1 ATOM 639 O OG1 . THR A 1 85 ? -27.254 -71.865 -21.849 1.00 53.57 ? 105 THR A OG1 1 ATOM 640 C CG2 . THR A 1 85 ? -27.335 -74.232 -21.429 1.00 52.23 ? 105 THR A CG2 1 ATOM 641 N N . PRO A 1 86 ? -26.636 -71.318 -25.034 1.00 51.25 ? 106 PRO A N 1 ATOM 642 C CA . PRO A 1 86 ? -27.034 -70.752 -26.324 1.00 51.09 ? 106 PRO A CA 1 ATOM 643 C C . PRO A 1 86 ? -26.121 -71.171 -27.482 1.00 51.21 ? 106 PRO A C 1 ATOM 644 O O . PRO A 1 86 ? -26.585 -71.289 -28.614 1.00 51.31 ? 106 PRO A O 1 ATOM 645 C CB . PRO A 1 86 ? -26.965 -69.240 -26.090 1.00 50.85 ? 106 PRO A CB 1 ATOM 646 C CG . PRO A 1 86 ? -26.089 -69.065 -24.944 1.00 50.80 ? 106 PRO A CG 1 ATOM 647 C CD . PRO A 1 86 ? -26.265 -70.259 -24.079 1.00 51.02 ? 106 PRO A CD 1 ATOM 648 N N . VAL A 1 87 ? -24.842 -71.403 -27.202 1.00 51.29 ? 107 VAL A N 1 ATOM 649 C CA . VAL A 1 87 ? -23.930 -71.893 -28.224 1.00 51.27 ? 107 VAL A CA 1 ATOM 650 C C . VAL A 1 87 ? -24.293 -73.327 -28.607 1.00 51.59 ? 107 VAL A C 1 ATOM 651 O O . VAL A 1 87 ? -24.396 -73.645 -29.793 1.00 51.74 ? 107 VAL A O 1 ATOM 652 C CB . VAL A 1 87 ? -22.465 -71.844 -27.772 1.00 51.15 ? 107 VAL A CB 1 ATOM 653 C CG1 . VAL A 1 87 ? -21.543 -71.988 -28.982 1.00 50.90 ? 107 VAL A CG1 1 ATOM 654 C CG2 . VAL A 1 87 ? -22.181 -70.555 -27.028 1.00 50.75 ? 107 VAL A CG2 1 ATOM 655 N N . SER A 1 88 ? -24.497 -74.180 -27.604 1.00 51.73 ? 108 SER A N 1 ATOM 656 C CA . SER A 1 88 ? -24.809 -75.583 -27.845 1.00 52.03 ? 108 SER A CA 1 ATOM 657 C C . SER A 1 88 ? -26.138 -75.766 -28.567 1.00 52.28 ? 108 SER A C 1 ATOM 658 O O . SER A 1 88 ? -26.253 -76.632 -29.436 1.00 52.33 ? 108 SER A O 1 ATOM 659 C CB . SER A 1 88 ? -24.805 -76.382 -26.544 1.00 52.12 ? 108 SER A CB 1 ATOM 660 O OG . SER A 1 88 ? -25.187 -77.734 -26.774 1.00 52.21 ? 108 SER A OG 1 ATOM 661 N N . TYR A 1 89 ? -27.135 -74.960 -28.203 1.00 52.49 ? 109 TYR A N 1 ATOM 662 C CA . TYR A 1 89 ? -28.434 -75.011 -28.869 1.00 52.77 ? 109 TYR A CA 1 ATOM 663 C C . TYR A 1 89 ? -28.355 -74.492 -30.304 1.00 52.88 ? 109 TYR A C 1 ATOM 664 O O . TYR A 1 89 ? -28.874 -75.130 -31.218 1.00 53.01 ? 109 TYR A O 1 ATOM 665 C CB . TYR A 1 89 ? -29.487 -74.205 -28.107 1.00 52.83 ? 109 TYR A CB 1 ATOM 666 C CG . TYR A 1 89 ? -30.099 -74.859 -26.881 1.00 53.07 ? 109 TYR A CG 1 ATOM 667 C CD1 . TYR A 1 89 ? -30.329 -76.237 -26.818 1.00 53.41 ? 109 TYR A CD1 1 ATOM 668 C CD2 . TYR A 1 89 ? -30.494 -74.077 -25.795 1.00 53.13 ? 109 TYR A CD2 1 ATOM 669 C CE1 . TYR A 1 89 ? -30.911 -76.816 -25.680 1.00 53.50 ? 109 TYR A CE1 1 ATOM 670 C CE2 . TYR A 1 89 ? -31.074 -74.637 -24.670 1.00 53.31 ? 109 TYR A CE2 1 ATOM 671 C CZ . TYR A 1 89 ? -31.282 -76.001 -24.613 1.00 53.52 ? 109 TYR A CZ 1 ATOM 672 O OH . TYR A 1 89 ? -31.860 -76.530 -23.481 1.00 53.39 ? 109 TYR A OH 1 ATOM 673 N N . THR A 1 90 ? -27.711 -73.338 -30.489 1.00 53.04 ? 110 THR A N 1 ATOM 674 C CA . THR A 1 90 ? -27.635 -72.667 -31.795 1.00 53.31 ? 110 THR A CA 1 ATOM 675 C C . THR A 1 90 ? -26.849 -73.475 -32.829 1.00 53.45 ? 110 THR A C 1 ATOM 676 O O . THR A 1 90 ? -27.261 -73.579 -33.989 1.00 53.54 ? 110 THR A O 1 ATOM 677 C CB . THR A 1 90 ? -27.046 -71.231 -31.676 1.00 53.27 ? 110 THR A CB 1 ATOM 678 O OG1 . THR A 1 90 ? -28.000 -70.373 -31.040 1.00 53.47 ? 110 THR A OG1 1 ATOM 679 C CG2 . THR A 1 90 ? -26.719 -70.651 -33.039 1.00 53.33 ? 110 THR A CG2 1 ATOM 680 N N . ALA A 1 91 ? -25.720 -74.036 -32.405 1.00 53.54 ? 111 ALA A N 1 ATOM 681 C CA . ALA A 1 91 ? -24.879 -74.838 -33.287 1.00 53.53 ? 111 ALA A CA 1 ATOM 682 C C . ALA A 1 91 ? -25.373 -76.281 -33.355 1.00 53.48 ? 111 ALA A C 1 ATOM 683 O O . ALA A 1 91 ? -25.138 -76.974 -34.345 1.00 53.60 ? 111 ALA A O 1 ATOM 684 C CB . ALA A 1 91 ? -23.429 -74.781 -32.838 1.00 53.56 ? 111 ALA A CB 1 ATOM 685 N N . GLY A 1 92 ? -26.056 -76.727 -32.303 1.00 53.34 ? 112 GLY A N 1 ATOM 686 C CA . GLY A 1 92 ? -26.687 -78.043 -32.296 1.00 53.24 ? 112 GLY A CA 1 ATOM 687 C C . GLY A 1 92 ? -27.795 -78.112 -33.326 1.00 53.25 ? 112 GLY A C 1 ATOM 688 O O . GLY A 1 92 ? -28.094 -79.179 -33.857 1.00 53.18 ? 112 GLY A O 1 ATOM 689 N N . PHE A 1 93 ? -28.388 -76.954 -33.613 1.00 53.36 ? 113 PHE A N 1 ATOM 690 C CA . PHE A 1 93 ? -29.446 -76.811 -34.614 1.00 53.47 ? 113 PHE A CA 1 ATOM 691 C C . PHE A 1 93 ? -28.998 -77.292 -35.998 1.00 53.13 ? 113 PHE A C 1 ATOM 692 O O . PHE A 1 93 ? -29.829 -77.706 -36.806 1.00 53.22 ? 113 PHE A O 1 ATOM 693 C CB . PHE A 1 93 ? -29.922 -75.351 -34.670 1.00 53.72 ? 113 PHE A CB 1 ATOM 694 C CG . PHE A 1 93 ? -31.168 -75.135 -35.494 1.00 55.01 ? 113 PHE A CG 1 ATOM 695 C CD1 . PHE A 1 93 ? -31.079 -74.717 -36.822 1.00 56.06 ? 113 PHE A CD1 1 ATOM 696 C CD2 . PHE A 1 93 ? -32.430 -75.326 -34.940 1.00 56.04 ? 113 PHE A CD2 1 ATOM 697 C CE1 . PHE A 1 93 ? -32.229 -74.507 -37.592 1.00 56.38 ? 113 PHE A CE1 1 ATOM 698 C CE2 . PHE A 1 93 ? -33.586 -75.117 -35.705 1.00 56.55 ? 113 PHE A CE2 1 ATOM 699 C CZ . PHE A 1 93 ? -33.483 -74.711 -37.031 1.00 56.38 ? 113 PHE A CZ 1 ATOM 700 N N . TYR A 1 94 ? -27.690 -77.244 -36.256 1.00 52.67 ? 114 TYR A N 1 ATOM 701 C CA . TYR A 1 94 ? -27.114 -77.711 -37.520 1.00 52.15 ? 114 TYR A CA 1 ATOM 702 C C . TYR A 1 94 ? -26.199 -78.927 -37.351 1.00 51.76 ? 114 TYR A C 1 ATOM 703 O O . TYR A 1 94 ? -25.611 -79.406 -38.323 1.00 51.76 ? 114 TYR A O 1 ATOM 704 C CB . TYR A 1 94 ? -26.363 -76.575 -38.216 1.00 52.17 ? 114 TYR A CB 1 ATOM 705 C CG . TYR A 1 94 ? -27.229 -75.373 -38.477 1.00 52.59 ? 114 TYR A CG 1 ATOM 706 C CD1 . TYR A 1 94 ? -28.235 -75.416 -39.436 1.00 53.46 ? 114 TYR A CD1 1 ATOM 707 C CD2 . TYR A 1 94 ? -27.052 -74.193 -37.760 1.00 53.10 ? 114 TYR A CD2 1 ATOM 708 C CE1 . TYR A 1 94 ? -29.048 -74.312 -39.678 1.00 54.18 ? 114 TYR A CE1 1 ATOM 709 C CE2 . TYR A 1 94 ? -27.857 -73.079 -37.995 1.00 53.67 ? 114 TYR A CE2 1 ATOM 710 C CZ . TYR A 1 94 ? -28.855 -73.146 -38.955 1.00 54.13 ? 114 TYR A CZ 1 ATOM 711 O OH . TYR A 1 94 ? -29.664 -72.057 -39.199 1.00 54.50 ? 114 TYR A OH 1 ATOM 712 N N . ARG A 1 95 ? -26.107 -79.425 -36.118 1.00 51.24 ? 115 ARG A N 1 ATOM 713 C CA . ARG A 1 95 ? -25.219 -80.537 -35.735 1.00 50.78 ? 115 ARG A CA 1 ATOM 714 C C . ARG A 1 95 ? -23.725 -80.208 -35.776 1.00 50.43 ? 115 ARG A C 1 ATOM 715 O O . ARG A 1 95 ? -22.894 -81.119 -35.807 1.00 50.44 ? 115 ARG A O 1 ATOM 716 C CB . ARG A 1 95 ? -25.498 -81.809 -36.544 1.00 50.80 ? 115 ARG A CB 1 ATOM 717 C CG . ARG A 1 95 ? -26.934 -82.284 -36.526 1.00 51.24 ? 115 ARG A CG 1 ATOM 718 C CD . ARG A 1 95 ? -27.441 -82.560 -35.123 1.00 51.93 ? 115 ARG A CD 1 ATOM 719 N NE . ARG A 1 95 ? -28.806 -83.080 -35.156 1.00 52.45 ? 115 ARG A NE 1 ATOM 720 C CZ . ARG A 1 95 ? -29.910 -82.336 -35.183 1.00 52.89 ? 115 ARG A CZ 1 ATOM 721 N NH1 . ARG A 1 95 ? -29.852 -81.007 -35.172 1.00 52.83 ? 115 ARG A NH1 1 ATOM 722 N NH2 . ARG A 1 95 ? -31.089 -82.936 -35.214 1.00 53.62 ? 115 ARG A NH2 1 ATOM 723 N N . ILE A 1 96 ? -23.392 -78.915 -35.778 1.00 49.94 ? 116 ILE A N 1 ATOM 724 C CA . ILE A 1 96 ? -22.015 -78.453 -35.587 1.00 49.40 ? 116 ILE A CA 1 ATOM 725 C C . ILE A 1 96 ? -21.596 -78.769 -34.146 1.00 49.13 ? 116 ILE A C 1 ATOM 726 O O . ILE A 1 96 ? -22.332 -78.453 -33.211 1.00 49.08 ? 116 ILE A O 1 ATOM 727 C CB . ILE A 1 96 ? -21.881 -76.935 -35.835 1.00 49.36 ? 116 ILE A CB 1 ATOM 728 C CG1 . ILE A 1 96 ? -22.325 -76.574 -37.255 1.00 49.38 ? 116 ILE A CG1 1 ATOM 729 C CG2 . ILE A 1 96 ? -20.453 -76.465 -35.571 1.00 49.17 ? 116 ILE A CG2 1 ATOM 730 C CD1 . ILE A 1 96 ? -22.204 -75.087 -37.584 1.00 49.88 ? 116 ILE A CD1 1 ATOM 731 N N . PRO A 1 97 ? -20.429 -79.413 -33.964 1.00 48.76 ? 117 PRO A N 1 ATOM 732 C CA . PRO A 1 97 ? -19.973 -79.771 -32.631 1.00 48.67 ? 117 PRO A CA 1 ATOM 733 C C . PRO A 1 97 ? -19.435 -78.585 -31.834 1.00 48.67 ? 117 PRO A C 1 ATOM 734 O O . PRO A 1 97 ? -18.575 -77.848 -32.311 1.00 48.65 ? 117 PRO A O 1 ATOM 735 C CB . PRO A 1 97 ? -18.853 -80.782 -32.904 1.00 48.68 ? 117 PRO A CB 1 ATOM 736 C CG . PRO A 1 97 ? -19.079 -81.242 -34.284 1.00 48.53 ? 117 PRO A CG 1 ATOM 737 C CD . PRO A 1 97 ? -19.599 -80.051 -34.993 1.00 48.77 ? 117 PRO A CD 1 ATOM 738 N N . VAL A 1 98 ? -19.954 -78.415 -30.624 1.00 48.66 ? 118 VAL A N 1 ATOM 739 C CA . VAL A 1 98 ? -19.491 -77.382 -29.714 1.00 48.71 ? 118 VAL A CA 1 ATOM 740 C C . VAL A 1 98 ? -18.561 -78.022 -28.682 1.00 48.92 ? 118 VAL A C 1 ATOM 741 O O . VAL A 1 98 ? -18.911 -79.020 -28.056 1.00 48.94 ? 118 VAL A O 1 ATOM 742 C CB . VAL A 1 98 ? -20.685 -76.667 -29.038 1.00 48.67 ? 118 VAL A CB 1 ATOM 743 C CG1 . VAL A 1 98 ? -20.228 -75.716 -27.948 1.00 48.43 ? 118 VAL A CG1 1 ATOM 744 C CG2 . VAL A 1 98 ? -21.486 -75.908 -30.068 1.00 48.94 ? 118 VAL A CG2 1 ATOM 745 N N . LEU A 1 99 ? -17.373 -77.443 -28.526 1.00 49.12 ? 119 LEU A N 1 ATOM 746 C CA . LEU A 1 99 ? -16.355 -77.949 -27.619 1.00 49.24 ? 119 LEU A CA 1 ATOM 747 C C . LEU A 1 99 ? -16.256 -77.044 -26.397 1.00 49.28 ? 119 LEU A C 1 ATOM 748 O O . LEU A 1 99 ? -15.841 -75.893 -26.504 1.00 49.33 ? 119 LEU A O 1 ATOM 749 C CB . LEU A 1 99 ? -15.003 -77.977 -28.337 1.00 49.38 ? 119 LEU A CB 1 ATOM 750 C CG . LEU A 1 99 ? -14.015 -79.133 -28.148 1.00 49.82 ? 119 LEU A CG 1 ATOM 751 C CD1 . LEU A 1 99 ? -13.889 -79.589 -26.694 1.00 50.07 ? 119 LEU A CD1 1 ATOM 752 C CD2 . LEU A 1 99 ? -14.399 -80.299 -29.040 1.00 50.41 ? 119 LEU A CD2 1 ATOM 753 N N . GLY A 1 100 ? -16.633 -77.570 -25.237 1.00 49.33 ? 120 GLY A N 1 ATOM 754 C CA . GLY A 1 100 ? -16.586 -76.810 -23.990 1.00 49.42 ? 120 GLY A CA 1 ATOM 755 C C . GLY A 1 100 ? -15.219 -76.864 -23.339 1.00 49.51 ? 120 GLY A C 1 ATOM 756 O O . GLY A 1 100 ? -14.588 -77.922 -23.279 1.00 49.45 ? 120 GLY A O 1 ATOM 757 N N . LEU A 1 101 ? -14.768 -75.715 -22.843 1.00 49.57 ? 121 LEU A N 1 ATOM 758 C CA . LEU A 1 101 ? -13.439 -75.597 -22.246 1.00 49.47 ? 121 LEU A CA 1 ATOM 759 C C . LEU A 1 101 ? -13.462 -75.358 -20.744 1.00 49.60 ? 121 LEU A C 1 ATOM 760 O O . LEU A 1 101 ? -12.548 -75.786 -20.036 1.00 49.73 ? 121 LEU A O 1 ATOM 761 C CB . LEU A 1 101 ? -12.646 -74.474 -22.910 1.00 49.28 ? 121 LEU A CB 1 ATOM 762 C CG . LEU A 1 101 ? -12.517 -74.511 -24.428 1.00 49.24 ? 121 LEU A CG 1 ATOM 763 C CD1 . LEU A 1 101 ? -11.605 -73.394 -24.895 1.00 49.07 ? 121 LEU A CD1 1 ATOM 764 C CD2 . LEU A 1 101 ? -12.003 -75.860 -24.896 1.00 49.37 ? 121 LEU A CD2 1 ATOM 765 N N . THR A 1 102 ? -14.487 -74.671 -20.248 1.00 49.66 ? 122 THR A N 1 ATOM 766 C CA . THR A 1 102 ? -14.450 -74.239 -18.854 1.00 49.72 ? 122 THR A CA 1 ATOM 767 C C . THR A 1 102 ? -15.646 -74.606 -17.979 1.00 49.68 ? 122 THR A C 1 ATOM 768 O O . THR A 1 102 ? -15.465 -74.803 -16.777 1.00 49.75 ? 122 THR A O 1 ATOM 769 C CB . THR A 1 102 ? -14.095 -72.726 -18.713 1.00 49.66 ? 122 THR A CB 1 ATOM 770 O OG1 . THR A 1 102 ? -14.756 -71.975 -19.732 1.00 49.75 ? 122 THR A OG1 1 ATOM 771 C CG2 . THR A 1 102 ? -12.583 -72.510 -18.850 1.00 49.89 ? 122 THR A CG2 1 ATOM 772 N N . THR A 1 103 ? -16.842 -74.728 -18.560 1.00 49.72 ? 123 THR A N 1 ATOM 773 C CA . THR A 1 103 ? -18.042 -75.055 -17.762 1.00 49.74 ? 123 THR A CA 1 ATOM 774 C C . THR A 1 103 ? -18.051 -76.486 -17.234 1.00 49.94 ? 123 THR A C 1 ATOM 775 O O . THR A 1 103 ? -17.663 -77.422 -17.935 1.00 49.89 ? 123 THR A O 1 ATOM 776 C CB . THR A 1 103 ? -19.364 -74.803 -18.514 1.00 49.61 ? 123 THR A CB 1 ATOM 777 O OG1 . THR A 1 103 ? -20.459 -75.128 -17.652 1.00 48.98 ? 123 THR A OG1 1 ATOM 778 C CG2 . THR A 1 103 ? -19.461 -75.665 -19.762 1.00 49.90 ? 123 THR A CG2 1 ATOM 779 N N . ARG A 1 104 ? -18.504 -76.654 -15.995 1.00 50.20 ? 124 ARG A N 1 ATOM 780 C CA . ARG A 1 104 ? -18.589 -77.994 -15.416 1.00 50.40 ? 124 ARG A CA 1 ATOM 781 C C . ARG A 1 104 ? -20.009 -78.370 -14.981 1.00 50.60 ? 124 ARG A C 1 ATOM 782 O O . ARG A 1 104 ? -20.196 -79.362 -14.279 1.00 50.70 ? 124 ARG A O 1 ATOM 783 C CB . ARG A 1 104 ? -17.603 -78.180 -14.252 1.00 50.35 ? 124 ARG A CB 1 ATOM 784 C CG . ARG A 1 104 ? -16.415 -77.218 -14.216 1.00 49.96 ? 124 ARG A CG 1 ATOM 785 C CD . ARG A 1 104 ? -15.084 -77.934 -13.971 1.00 48.46 ? 124 ARG A CD 1 ATOM 786 N NE . ARG A 1 104 ? -15.224 -79.166 -13.201 1.00 47.33 ? 124 ARG A NE 1 ATOM 787 C CZ . ARG A 1 104 ? -14.697 -79.372 -12.001 1.00 47.14 ? 124 ARG A CZ 1 ATOM 788 N NH1 . ARG A 1 104 ? -13.976 -78.427 -11.414 1.00 47.25 ? 124 ARG A NH1 1 ATOM 789 N NH2 . ARG A 1 104 ? -14.888 -80.535 -11.389 1.00 47.23 ? 124 ARG A NH2 1 ATOM 790 N N . MET A 1 105 ? -21.003 -77.587 -15.399 1.00 50.75 ? 125 MET A N 1 ATOM 791 C CA . MET A 1 105 ? -22.399 -77.907 -15.109 1.00 50.99 ? 125 MET A CA 1 ATOM 792 C C . MET A 1 105 ? -22.791 -79.234 -15.750 1.00 51.32 ? 125 MET A C 1 ATOM 793 O O . MET A 1 105 ? -22.495 -79.473 -16.923 1.00 51.37 ? 125 MET A O 1 ATOM 794 C CB . MET A 1 105 ? -23.329 -76.788 -15.576 1.00 50.89 ? 125 MET A CB 1 ATOM 795 C CG . MET A 1 105 ? -23.144 -75.484 -14.830 1.00 50.82 ? 125 MET A CG 1 ATOM 796 S SD . MET A 1 105 ? -23.039 -75.680 -13.038 1.00 51.19 ? 125 MET A SD 1 ATOM 797 C CE . MET A 1 105 ? -24.740 -76.031 -12.591 1.00 51.21 ? 125 MET A CE 1 ATOM 798 N N . SER A 1 106 ? -23.459 -80.085 -14.974 1.00 51.71 ? 126 SER A N 1 ATOM 799 C CA . SER A 1 106 ? -23.746 -81.465 -15.378 1.00 52.13 ? 126 SER A CA 1 ATOM 800 C C . SER A 1 106 ? -24.855 -81.614 -16.419 1.00 52.44 ? 126 SER A C 1 ATOM 801 O O . SER A 1 106 ? -24.959 -82.657 -17.070 1.00 52.46 ? 126 SER A O 1 ATOM 802 C CB . SER A 1 106 ? -24.058 -82.320 -14.151 1.00 52.12 ? 126 SER A CB 1 ATOM 803 O OG . SER A 1 106 ? -22.974 -82.288 -13.240 1.00 52.31 ? 126 SER A OG 1 ATOM 804 N N . ILE A 1 107 ? -25.670 -80.572 -16.576 1.00 52.86 ? 127 ILE A N 1 ATOM 805 C CA . ILE A 1 107 ? -26.781 -80.579 -17.531 1.00 53.42 ? 127 ILE A CA 1 ATOM 806 C C . ILE A 1 107 ? -26.334 -80.867 -18.966 1.00 53.93 ? 127 ILE A C 1 ATOM 807 O O . ILE A 1 107 ? -27.098 -81.412 -19.757 1.00 54.04 ? 127 ILE A O 1 ATOM 808 C CB . ILE A 1 107 ? -27.617 -79.265 -17.464 1.00 53.34 ? 127 ILE A CB 1 ATOM 809 C CG1 . ILE A 1 107 ? -28.862 -79.339 -18.353 1.00 53.17 ? 127 ILE A CG1 1 ATOM 810 C CG2 . ILE A 1 107 ? -26.779 -78.057 -17.854 1.00 53.71 ? 127 ILE A CG2 1 ATOM 811 C CD1 . ILE A 1 107 ? -29.798 -80.465 -18.010 1.00 53.39 ? 127 ILE A CD1 1 ATOM 812 N N . TYR A 1 108 ? -25.095 -80.511 -19.291 1.00 54.66 ? 128 TYR A N 1 ATOM 813 C CA . TYR A 1 108 ? -24.582 -80.667 -20.650 1.00 55.30 ? 128 TYR A CA 1 ATOM 814 C C . TYR A 1 108 ? -24.280 -82.119 -20.971 1.00 56.08 ? 128 TYR A C 1 ATOM 815 O O . TYR A 1 108 ? -24.317 -82.526 -22.129 1.00 56.20 ? 128 TYR A O 1 ATOM 816 C CB . TYR A 1 108 ? -23.343 -79.797 -20.862 1.00 54.98 ? 128 TYR A CB 1 ATOM 817 C CG . TYR A 1 108 ? -23.633 -78.319 -20.771 1.00 54.16 ? 128 TYR A CG 1 ATOM 818 C CD1 . TYR A 1 108 ? -24.157 -77.624 -21.859 1.00 53.58 ? 128 TYR A CD1 1 ATOM 819 C CD2 . TYR A 1 108 ? -23.395 -77.618 -19.598 1.00 53.59 ? 128 TYR A CD2 1 ATOM 820 C CE1 . TYR A 1 108 ? -24.430 -76.269 -21.782 1.00 53.25 ? 128 TYR A CE1 1 ATOM 821 C CE2 . TYR A 1 108 ? -23.667 -76.264 -19.508 1.00 53.64 ? 128 TYR A CE2 1 ATOM 822 C CZ . TYR A 1 108 ? -24.184 -75.595 -20.602 1.00 53.51 ? 128 TYR A CZ 1 ATOM 823 O OH . TYR A 1 108 ? -24.451 -74.249 -20.512 1.00 53.79 ? 128 TYR A OH 1 ATOM 824 N N . SER A 1 109 ? -24.006 -82.896 -19.932 1.00 57.10 ? 129 SER A N 1 ATOM 825 C CA . SER A 1 109 ? -23.691 -84.307 -20.076 1.00 58.34 ? 129 SER A CA 1 ATOM 826 C C . SER A 1 109 ? -24.929 -85.151 -20.331 1.00 59.05 ? 129 SER A C 1 ATOM 827 O O . SER A 1 109 ? -24.832 -86.352 -20.613 1.00 59.18 ? 129 SER A O 1 ATOM 828 C CB . SER A 1 109 ? -23.005 -84.804 -18.814 1.00 58.39 ? 129 SER A CB 1 ATOM 829 O OG . SER A 1 109 ? -21.761 -84.154 -18.649 1.00 59.27 ? 129 SER A OG 1 ATOM 830 N N . ASP A 1 110 ? -26.090 -84.515 -20.232 1.00 59.99 ? 130 ASP A N 1 ATOM 831 C CA . ASP A 1 110 ? -27.361 -85.225 -20.276 1.00 60.86 ? 130 ASP A CA 1 ATOM 832 C C . ASP A 1 110 ? -27.598 -85.987 -21.571 1.00 61.32 ? 130 ASP A C 1 ATOM 833 O O . ASP A 1 110 ? -27.148 -85.583 -22.652 1.00 61.39 ? 130 ASP A O 1 ATOM 834 C CB . ASP A 1 110 ? -28.528 -84.270 -20.015 1.00 60.86 ? 130 ASP A CB 1 ATOM 835 C CG . ASP A 1 110 ? -29.846 -84.997 -19.849 1.00 61.29 ? 130 ASP A CG 1 ATOM 836 O OD1 . ASP A 1 110 ? -29.979 -85.793 -18.890 1.00 62.13 ? 130 ASP A OD1 1 ATOM 837 O OD2 . ASP A 1 110 ? -30.746 -84.777 -20.683 1.00 61.50 ? 130 ASP A OD2 1 ATOM 838 N N . LYS A 1 111 ? -28.296 -87.108 -21.425 1.00 61.90 ? 131 LYS A N 1 ATOM 839 C CA . LYS A 1 111 ? -28.863 -87.822 -22.543 1.00 62.58 ? 131 LYS A CA 1 ATOM 840 C C . LYS A 1 111 ? -29.989 -86.963 -23.091 1.00 62.78 ? 131 LYS A C 1 ATOM 841 O O . LYS A 1 111 ? -31.057 -86.844 -22.473 1.00 62.80 ? 131 LYS A O 1 ATOM 842 C CB . LYS A 1 111 ? -29.432 -89.169 -22.091 1.00 62.82 ? 131 LYS A CB 1 ATOM 843 C CG . LYS A 1 111 ? -28.686 -89.829 -20.926 1.00 64.24 ? 131 LYS A CG 1 ATOM 844 C CD . LYS A 1 111 ? -27.453 -90.623 -21.388 1.00 66.42 ? 131 LYS A CD 1 ATOM 845 C CE . LYS A 1 111 ? -27.791 -92.084 -21.722 1.00 67.05 ? 131 LYS A CE 1 ATOM 846 N NZ . LYS A 1 111 ? -28.121 -92.885 -20.500 1.00 67.58 ? 131 LYS A NZ 1 ATOM 847 N N . SER A 1 112 ? -29.718 -86.319 -24.225 1.00 63.08 ? 132 SER A N 1 ATOM 848 C CA . SER A 1 112 ? -30.761 -85.785 -25.120 1.00 63.11 ? 132 SER A CA 1 ATOM 849 C C . SER A 1 112 ? -31.033 -84.291 -25.115 1.00 62.67 ? 132 SER A C 1 ATOM 850 O O . SER A 1 112 ? -31.832 -83.812 -25.921 1.00 62.65 ? 132 SER A O 1 ATOM 851 C CB . SER A 1 112 ? -32.066 -86.558 -24.953 1.00 63.29 ? 132 SER A CB 1 ATOM 852 O OG . SER A 1 112 ? -31.811 -87.942 -25.143 1.00 64.58 ? 132 SER A OG 1 ATOM 853 N N . ILE A 1 113 ? -30.372 -83.544 -24.243 1.00 62.26 ? 133 ILE A N 1 ATOM 854 C CA . ILE A 1 113 ? -30.561 -82.104 -24.288 1.00 61.95 ? 133 ILE A CA 1 ATOM 855 C C . ILE A 1 113 ? -29.440 -81.385 -25.063 1.00 61.63 ? 133 ILE A C 1 ATOM 856 O O . ILE A 1 113 ? -29.717 -80.493 -25.873 1.00 61.80 ? 133 ILE A O 1 ATOM 857 C CB . ILE A 1 113 ? -30.940 -81.483 -22.891 1.00 61.92 ? 133 ILE A CB 1 ATOM 858 C CG1 . ILE A 1 113 ? -31.732 -80.194 -23.077 1.00 61.85 ? 133 ILE A CG1 1 ATOM 859 C CG2 . ILE A 1 113 ? -29.732 -81.281 -21.992 1.00 62.32 ? 133 ILE A CG2 1 ATOM 860 C CD1 . ILE A 1 113 ? -32.906 -80.341 -24.027 1.00 62.22 ? 133 ILE A CD1 1 ATOM 861 N N . HIS A 1 114 ? -28.192 -81.793 -24.853 1.00 60.97 ? 134 HIS A N 1 ATOM 862 C CA . HIS A 1 114 ? -27.089 -81.205 -25.604 1.00 60.39 ? 134 HIS A CA 1 ATOM 863 C C . HIS A 1 114 ? -26.346 -82.300 -26.347 1.00 60.24 ? 134 HIS A C 1 ATOM 864 O O . HIS A 1 114 ? -25.393 -82.900 -25.833 1.00 60.45 ? 134 HIS A O 1 ATOM 865 C CB . HIS A 1 114 ? -26.167 -80.378 -24.698 1.00 60.22 ? 134 HIS A CB 1 ATOM 866 C CG . HIS A 1 114 ? -26.837 -79.182 -24.095 1.00 59.28 ? 134 HIS A CG 1 ATOM 867 N ND1 . HIS A 1 114 ? -27.135 -78.051 -24.823 1.00 58.31 ? 134 HIS A ND1 1 ATOM 868 C CD2 . HIS A 1 114 ? -27.286 -78.949 -22.840 1.00 58.56 ? 134 HIS A CD2 1 ATOM 869 C CE1 . HIS A 1 114 ? -27.737 -77.173 -24.043 1.00 57.83 ? 134 HIS A CE1 1 ATOM 870 N NE2 . HIS A 1 114 ? -27.843 -77.694 -22.835 1.00 57.98 ? 134 HIS A NE2 1 ATOM 871 N N . LEU A 1 115 ? -26.805 -82.566 -27.565 1.00 59.66 ? 135 LEU A N 1 ATOM 872 C CA . LEU A 1 115 ? -26.287 -83.685 -28.331 1.00 59.02 ? 135 LEU A CA 1 ATOM 873 C C . LEU A 1 115 ? -25.192 -83.296 -29.315 1.00 58.42 ? 135 LEU A C 1 ATOM 874 O O . LEU A 1 115 ? -24.646 -84.151 -30.005 1.00 58.47 ? 135 LEU A O 1 ATOM 875 C CB . LEU A 1 115 ? -27.430 -84.440 -29.013 1.00 59.16 ? 135 LEU A CB 1 ATOM 876 C CG . LEU A 1 115 ? -28.393 -85.141 -28.043 1.00 59.65 ? 135 LEU A CG 1 ATOM 877 C CD1 . LEU A 1 115 ? -29.570 -85.769 -28.786 1.00 60.67 ? 135 LEU A CD1 1 ATOM 878 C CD2 . LEU A 1 115 ? -27.684 -86.190 -27.177 1.00 59.75 ? 135 LEU A CD2 1 ATOM 879 N N . SER A 1 116 ? -24.865 -82.011 -29.368 1.00 57.63 ? 136 SER A N 1 ATOM 880 C CA . SER A 1 116 ? -23.730 -81.550 -30.156 1.00 57.04 ? 136 SER A CA 1 ATOM 881 C C . SER A 1 116 ? -22.612 -81.005 -29.276 1.00 56.60 ? 136 SER A C 1 ATOM 882 O O . SER A 1 116 ? -21.727 -80.287 -29.748 1.00 56.55 ? 136 SER A O 1 ATOM 883 C CB . SER A 1 116 ? -24.168 -80.501 -31.174 1.00 57.06 ? 136 SER A CB 1 ATOM 884 O OG . SER A 1 116 ? -24.164 -81.044 -32.482 1.00 57.48 ? 136 SER A OG 1 ATOM 885 N N . PHE A 1 117 ? -22.642 -81.362 -27.996 1.00 56.00 ? 137 PHE A N 1 ATOM 886 C CA . PHE A 1 117 ? -21.733 -80.760 -27.033 1.00 55.20 ? 137 PHE A CA 1 ATOM 887 C C . PHE A 1 117 ? -20.591 -81.665 -26.612 1.00 55.02 ? 137 PHE A C 1 ATOM 888 O O . PHE A 1 117 ? -20.810 -82.817 -26.253 1.00 55.07 ? 137 PHE A O 1 ATOM 889 C CB . PHE A 1 117 ? -22.493 -80.289 -25.797 1.00 54.95 ? 137 PHE A CB 1 ATOM 890 C CG . PHE A 1 117 ? -21.660 -79.468 -24.865 1.00 53.75 ? 137 PHE A CG 1 ATOM 891 C CD1 . PHE A 1 117 ? -21.430 -78.126 -25.126 1.00 52.45 ? 137 PHE A CD1 1 ATOM 892 C CD2 . PHE A 1 117 ? -21.095 -80.039 -23.735 1.00 52.80 ? 137 PHE A CD2 1 ATOM 893 C CE1 . PHE A 1 117 ? -20.658 -77.367 -24.275 1.00 52.08 ? 137 PHE A CE1 1 ATOM 894 C CE2 . PHE A 1 117 ? -20.320 -79.283 -22.877 1.00 52.32 ? 137 PHE A CE2 1 ATOM 895 C CZ . PHE A 1 117 ? -20.101 -77.947 -23.145 1.00 51.97 ? 137 PHE A CZ 1 ATOM 896 N N . LEU A 1 118 ? -19.380 -81.112 -26.659 1.00 54.73 ? 138 LEU A N 1 ATOM 897 C CA . LEU A 1 118 ? -18.171 -81.739 -26.123 1.00 54.29 ? 138 LEU A CA 1 ATOM 898 C C . LEU A 1 118 ? -17.541 -80.882 -25.023 1.00 54.15 ? 138 LEU A C 1 ATOM 899 O O . LEU A 1 118 ? -17.807 -79.683 -24.958 1.00 54.39 ? 138 LEU A O 1 ATOM 900 C CB . LEU A 1 118 ? -17.128 -81.962 -27.221 1.00 54.24 ? 138 LEU A CB 1 ATOM 901 C CG . LEU A 1 118 ? -17.264 -82.959 -28.370 1.00 53.94 ? 138 LEU A CG 1 ATOM 902 C CD1 . LEU A 1 118 ? -15.971 -83.732 -28.441 1.00 53.35 ? 138 LEU A CD1 1 ATOM 903 C CD2 . LEU A 1 118 ? -18.424 -83.921 -28.219 1.00 54.47 ? 138 LEU A CD2 1 ATOM 904 N N . ARG A 1 119 ? -16.706 -81.483 -24.172 1.00 53.73 ? 139 ARG A N 1 ATOM 905 C CA . ARG A 1 119 ? -15.894 -80.709 -23.215 1.00 53.38 ? 139 ARG A CA 1 ATOM 906 C C . ARG A 1 119 ? -14.589 -81.356 -22.754 1.00 53.35 ? 139 ARG A C 1 ATOM 907 O O . ARG A 1 119 ? -14.550 -82.545 -22.436 1.00 53.29 ? 139 ARG A O 1 ATOM 908 C CB . ARG A 1 119 ? -16.709 -80.268 -21.998 1.00 53.33 ? 139 ARG A CB 1 ATOM 909 C CG . ARG A 1 119 ? -17.558 -81.340 -21.358 1.00 52.45 ? 139 ARG A CG 1 ATOM 910 C CD . ARG A 1 119 ? -18.105 -80.796 -20.073 1.00 50.97 ? 139 ARG A CD 1 ATOM 911 N NE . ARG A 1 119 ? -19.369 -81.399 -19.688 1.00 50.04 ? 139 ARG A NE 1 ATOM 912 C CZ . ARG A 1 119 ? -20.201 -80.858 -18.807 1.00 49.99 ? 139 ARG A CZ 1 ATOM 913 N NH1 . ARG A 1 119 ? -19.900 -79.703 -18.227 1.00 50.06 ? 139 ARG A NH1 1 ATOM 914 N NH2 . ARG A 1 119 ? -21.339 -81.463 -18.511 1.00 50.31 ? 139 ARG A NH2 1 ATOM 915 N N . THR A 1 120 ? -13.535 -80.542 -22.700 1.00 53.26 ? 140 THR A N 1 ATOM 916 C CA . THR A 1 120 ? -12.203 -80.980 -22.265 1.00 53.25 ? 140 THR A CA 1 ATOM 917 C C . THR A 1 120 ? -12.046 -80.881 -20.750 1.00 53.48 ? 140 THR A C 1 ATOM 918 O O . THR A 1 120 ? -10.934 -80.704 -20.232 1.00 53.54 ? 140 THR A O 1 ATOM 919 C CB . THR A 1 120 ? -11.098 -80.133 -22.903 1.00 53.08 ? 140 THR A CB 1 ATOM 920 O OG1 . THR A 1 120 ? -11.305 -78.756 -22.570 1.00 52.53 ? 140 THR A OG1 1 ATOM 921 C CG2 . THR A 1 120 ? -11.092 -80.304 -24.412 1.00 53.16 ? 140 THR A CG2 1 ATOM 922 N N . VAL A 1 121 ? -13.170 -81.004 -20.052 1.00 53.57 ? 141 VAL A N 1 ATOM 923 C CA . VAL A 1 121 ? -13.242 -80.804 -18.613 1.00 53.51 ? 141 VAL A CA 1 ATOM 924 C C . VAL A 1 121 ? -14.485 -81.550 -18.113 1.00 53.49 ? 141 VAL A C 1 ATOM 925 O O . VAL A 1 121 ? -15.548 -81.429 -18.712 1.00 53.37 ? 141 VAL A O 1 ATOM 926 C CB . VAL A 1 121 ? -13.258 -79.283 -18.271 1.00 53.36 ? 141 VAL A CB 1 ATOM 927 C CG1 . VAL A 1 121 ? -14.448 -78.582 -18.906 1.00 53.71 ? 141 VAL A CG1 1 ATOM 928 C CG2 . VAL A 1 121 ? -13.243 -79.052 -16.798 1.00 53.43 ? 141 VAL A CG2 1 ATOM 929 N N . PRO A 1 122 ? -14.345 -82.356 -17.044 1.00 53.54 ? 142 PRO A N 1 ATOM 930 C CA . PRO A 1 122 ? -15.441 -83.196 -16.566 1.00 53.64 ? 142 PRO A CA 1 ATOM 931 C C . PRO A 1 122 ? -16.494 -82.405 -15.783 1.00 53.84 ? 142 PRO A C 1 ATOM 932 O O . PRO A 1 122 ? -16.178 -81.334 -15.261 1.00 54.05 ? 142 PRO A O 1 ATOM 933 C CB . PRO A 1 122 ? -14.727 -84.179 -15.641 1.00 53.66 ? 142 PRO A CB 1 ATOM 934 C CG . PRO A 1 122 ? -13.604 -83.404 -15.103 1.00 53.45 ? 142 PRO A CG 1 ATOM 935 C CD . PRO A 1 122 ? -13.127 -82.561 -16.241 1.00 53.58 ? 142 PRO A CD 1 ATOM 936 N N . PRO A 1 123 ? -17.737 -82.928 -15.691 1.00 53.85 ? 143 PRO A N 1 ATOM 937 C CA . PRO A 1 123 ? -18.754 -82.221 -14.933 1.00 54.01 ? 143 PRO A CA 1 ATOM 938 C C . PRO A 1 123 ? -18.561 -82.390 -13.425 1.00 54.34 ? 143 PRO A C 1 ATOM 939 O O . PRO A 1 123 ? -17.787 -83.249 -12.983 1.00 54.51 ? 143 PRO A O 1 ATOM 940 C CB . PRO A 1 123 ? -20.044 -82.904 -15.380 1.00 53.89 ? 143 PRO A CB 1 ATOM 941 C CG . PRO A 1 123 ? -19.644 -84.268 -15.651 1.00 53.60 ? 143 PRO A CG 1 ATOM 942 C CD . PRO A 1 123 ? -18.257 -84.204 -16.210 1.00 53.72 ? 143 PRO A CD 1 ATOM 943 N N . TYR A 1 124 ? -19.265 -81.571 -12.650 1.00 54.52 ? 144 TYR A N 1 ATOM 944 C CA . TYR A 1 124 ? -19.169 -81.621 -11.204 1.00 54.62 ? 144 TYR A CA 1 ATOM 945 C C . TYR A 1 124 ? -19.685 -82.934 -10.664 1.00 55.06 ? 144 TYR A C 1 ATOM 946 O O . TYR A 1 124 ? -19.221 -83.389 -9.625 1.00 55.15 ? 144 TYR A O 1 ATOM 947 C CB . TYR A 1 124 ? -19.955 -80.484 -10.567 1.00 54.50 ? 144 TYR A CB 1 ATOM 948 C CG . TYR A 1 124 ? -19.322 -79.125 -10.698 1.00 53.79 ? 144 TYR A CG 1 ATOM 949 C CD1 . TYR A 1 124 ? -18.089 -78.852 -10.119 1.00 53.37 ? 144 TYR A CD1 1 ATOM 950 C CD2 . TYR A 1 124 ? -19.974 -78.100 -11.373 1.00 53.29 ? 144 TYR A CD2 1 ATOM 951 C CE1 . TYR A 1 124 ? -17.513 -77.601 -10.232 1.00 53.13 ? 144 TYR A CE1 1 ATOM 952 C CE2 . TYR A 1 124 ? -19.406 -76.849 -11.487 1.00 53.09 ? 144 TYR A CE2 1 ATOM 953 C CZ . TYR A 1 124 ? -18.178 -76.610 -10.917 1.00 52.88 ? 144 TYR A CZ 1 ATOM 954 O OH . TYR A 1 124 ? -17.613 -75.373 -11.028 1.00 53.66 ? 144 TYR A OH 1 ATOM 955 N N . SER A 1 125 ? -20.641 -83.539 -11.367 1.00 55.61 ? 145 SER A N 1 ATOM 956 C CA . SER A 1 125 ? -21.255 -84.788 -10.908 1.00 56.39 ? 145 SER A CA 1 ATOM 957 C C . SER A 1 125 ? -20.254 -85.942 -10.845 1.00 56.75 ? 145 SER A C 1 ATOM 958 O O . SER A 1 125 ? -20.439 -86.899 -10.089 1.00 56.59 ? 145 SER A O 1 ATOM 959 C CB . SER A 1 125 ? -22.477 -85.159 -11.763 1.00 56.46 ? 145 SER A CB 1 ATOM 960 O OG . SER A 1 125 ? -22.160 -85.249 -13.140 1.00 56.86 ? 145 SER A OG 1 ATOM 961 N N . HIS A 1 126 ? -19.186 -85.821 -11.629 1.00 57.47 ? 146 HIS A N 1 ATOM 962 C CA . HIS A 1 126 ? -18.139 -86.831 -11.712 1.00 58.17 ? 146 HIS A CA 1 ATOM 963 C C . HIS A 1 126 ? -17.260 -86.868 -10.478 1.00 58.60 ? 146 HIS A C 1 ATOM 964 O O . HIS A 1 126 ? -16.583 -87.860 -10.233 1.00 58.74 ? 146 HIS A O 1 ATOM 965 C CB . HIS A 1 126 ? -17.294 -86.598 -12.958 1.00 58.18 ? 146 HIS A CB 1 ATOM 966 C CG . HIS A 1 126 ? -17.917 -87.130 -14.209 1.00 58.69 ? 146 HIS A CG 1 ATOM 967 N ND1 . HIS A 1 126 ? -17.200 -87.337 -15.368 1.00 59.31 ? 146 HIS A ND1 1 ATOM 968 C CD2 . HIS A 1 126 ? -19.187 -87.518 -14.476 1.00 58.79 ? 146 HIS A CD2 1 ATOM 969 C CE1 . HIS A 1 126 ? -18.004 -87.818 -16.299 1.00 59.40 ? 146 HIS A CE1 1 ATOM 970 N NE2 . HIS A 1 126 ? -19.214 -87.942 -15.782 1.00 59.32 ? 146 HIS A NE2 1 ATOM 971 N N . GLN A 1 127 ? -17.278 -85.783 -9.708 1.00 59.29 ? 147 GLN A N 1 ATOM 972 C CA . GLN A 1 127 ? -16.599 -85.720 -8.410 1.00 59.89 ? 147 GLN A CA 1 ATOM 973 C C . GLN A 1 127 ? -17.029 -86.861 -7.484 1.00 60.33 ? 147 GLN A C 1 ATOM 974 O O . GLN A 1 127 ? -16.308 -87.202 -6.548 1.00 60.47 ? 147 GLN A O 1 ATOM 975 C CB . GLN A 1 127 ? -16.851 -84.370 -7.724 1.00 59.81 ? 147 GLN A CB 1 ATOM 976 C CG . GLN A 1 127 ? -16.099 -83.189 -8.323 1.00 59.72 ? 147 GLN A CG 1 ATOM 977 C CD . GLN A 1 127 ? -16.607 -81.850 -7.812 1.00 59.73 ? 147 GLN A CD 1 ATOM 978 O OE1 . GLN A 1 127 ? -15.832 -81.012 -7.350 1.00 59.98 ? 147 GLN A OE1 1 ATOM 979 N NE2 . GLN A 1 127 ? -17.913 -81.641 -7.900 1.00 59.65 ? 147 GLN A NE2 1 ATOM 980 N N . SER A 1 128 ? -18.199 -87.444 -7.746 1.00 60.84 ? 148 SER A N 1 ATOM 981 C CA . SER A 1 128 ? -18.670 -88.606 -6.992 1.00 61.40 ? 148 SER A CA 1 ATOM 982 C C . SER A 1 128 ? -17.772 -89.839 -7.206 1.00 61.73 ? 148 SER A C 1 ATOM 983 O O . SER A 1 128 ? -17.672 -90.699 -6.327 1.00 61.75 ? 148 SER A O 1 ATOM 984 C CB . SER A 1 128 ? -20.142 -88.910 -7.305 1.00 61.41 ? 148 SER A CB 1 ATOM 985 O OG . SER A 1 128 ? -20.336 -89.221 -8.675 1.00 61.87 ? 148 SER A OG 1 ATOM 986 N N . SER A 1 129 ? -17.116 -89.912 -8.364 1.00 62.09 ? 149 SER A N 1 ATOM 987 C CA . SER A 1 129 ? -16.082 -90.917 -8.597 1.00 62.50 ? 149 SER A CA 1 ATOM 988 C C . SER A 1 129 ? -14.936 -90.753 -7.611 1.00 62.78 ? 149 SER A C 1 ATOM 989 O O . SER A 1 129 ? -14.365 -91.739 -7.155 1.00 63.05 ? 149 SER A O 1 ATOM 990 C CB . SER A 1 129 ? -15.538 -90.833 -10.020 1.00 62.47 ? 149 SER A CB 1 ATOM 991 O OG . SER A 1 129 ? -16.406 -91.478 -10.926 1.00 62.99 ? 149 SER A OG 1 ATOM 992 N N . VAL A 1 130 ? -14.605 -89.508 -7.288 1.00 63.07 ? 150 VAL A N 1 ATOM 993 C CA . VAL A 1 130 ? -13.532 -89.226 -6.349 1.00 63.44 ? 150 VAL A CA 1 ATOM 994 C C . VAL A 1 130 ? -13.962 -89.550 -4.914 1.00 64.00 ? 150 VAL A C 1 ATOM 995 O O . VAL A 1 130 ? -13.184 -90.140 -4.168 1.00 64.05 ? 150 VAL A O 1 ATOM 996 C CB . VAL A 1 130 ? -13.040 -87.762 -6.440 1.00 63.39 ? 150 VAL A CB 1 ATOM 997 C CG1 . VAL A 1 130 ? -11.638 -87.632 -5.870 1.00 63.21 ? 150 VAL A CG1 1 ATOM 998 C CG2 . VAL A 1 130 ? -13.069 -87.264 -7.874 1.00 63.21 ? 150 VAL A CG2 1 ATOM 999 N N . TRP A 1 131 ? -15.194 -89.180 -4.540 1.00 64.70 ? 151 TRP A N 1 ATOM 1000 C CA . TRP A 1 131 ? -15.707 -89.419 -3.178 1.00 65.36 ? 151 TRP A CA 1 ATOM 1001 C C . TRP A 1 131 ? -15.824 -90.904 -2.875 1.00 66.01 ? 151 TRP A C 1 ATOM 1002 O O . TRP A 1 131 ? -15.576 -91.332 -1.746 1.00 66.22 ? 151 TRP A O 1 ATOM 1003 C CB . TRP A 1 131 ? -17.074 -88.763 -2.937 1.00 65.23 ? 151 TRP A CB 1 ATOM 1004 C CG . TRP A 1 131 ? -17.122 -87.278 -3.086 1.00 65.17 ? 151 TRP A CG 1 ATOM 1005 C CD1 . TRP A 1 131 ? -16.151 -86.384 -2.745 1.00 65.06 ? 151 TRP A CD1 1 ATOM 1006 C CD2 . TRP A 1 131 ? -18.218 -86.506 -3.591 1.00 65.35 ? 151 TRP A CD2 1 ATOM 1007 N NE1 . TRP A 1 131 ? -16.563 -85.105 -3.025 1.00 65.11 ? 151 TRP A NE1 1 ATOM 1008 C CE2 . TRP A 1 131 ? -17.830 -85.151 -3.545 1.00 65.39 ? 151 TRP A CE2 1 ATOM 1009 C CE3 . TRP A 1 131 ? -19.488 -86.831 -4.094 1.00 65.53 ? 151 TRP A CE3 1 ATOM 1010 C CZ2 . TRP A 1 131 ? -18.670 -84.113 -3.979 1.00 65.42 ? 151 TRP A CZ2 1 ATOM 1011 C CZ3 . TRP A 1 131 ? -20.320 -85.802 -4.531 1.00 65.45 ? 151 TRP A CZ3 1 ATOM 1012 C CH2 . TRP A 1 131 ? -19.906 -84.458 -4.467 1.00 65.41 ? 151 TRP A CH2 1 ATOM 1013 N N . PHE A 1 132 ? -16.221 -91.677 -3.888 1.00 66.68 ? 152 PHE A N 1 ATOM 1014 C CA . PHE A 1 132 ? -16.317 -93.132 -3.790 1.00 67.23 ? 152 PHE A CA 1 ATOM 1015 C C . PHE A 1 132 ? -14.962 -93.738 -3.435 1.00 67.48 ? 152 PHE A C 1 ATOM 1016 O O . PHE A 1 132 ? -14.879 -94.642 -2.606 1.00 67.66 ? 152 PHE A O 1 ATOM 1017 C CB . PHE A 1 132 ? -16.841 -93.706 -5.109 1.00 67.37 ? 152 PHE A CB 1 ATOM 1018 C CG . PHE A 1 132 ? -16.924 -95.208 -5.140 1.00 67.91 ? 152 PHE A CG 1 ATOM 1019 C CD1 . PHE A 1 132 ? -18.047 -95.865 -4.648 1.00 67.91 ? 152 PHE A CD1 1 ATOM 1020 C CD2 . PHE A 1 132 ? -15.885 -95.963 -5.688 1.00 68.61 ? 152 PHE A CD2 1 ATOM 1021 C CE1 . PHE A 1 132 ? -18.132 -97.245 -4.688 1.00 68.35 ? 152 PHE A CE1 1 ATOM 1022 C CE2 . PHE A 1 132 ? -15.958 -97.348 -5.728 1.00 68.92 ? 152 PHE A CE2 1 ATOM 1023 C CZ . PHE A 1 132 ? -17.086 -97.991 -5.231 1.00 68.98 ? 152 PHE A CZ 1 ATOM 1024 N N . GLU A 1 133 ? -13.908 -93.233 -4.064 1.00 67.77 ? 153 GLU A N 1 ATOM 1025 C CA . GLU A 1 133 ? -12.554 -93.652 -3.747 1.00 68.14 ? 153 GLU A CA 1 ATOM 1026 C C . GLU A 1 133 ? -12.098 -93.135 -2.388 1.00 68.37 ? 153 GLU A C 1 ATOM 1027 O O . GLU A 1 133 ? -11.368 -93.818 -1.677 1.00 68.58 ? 153 GLU A O 1 ATOM 1028 C CB . GLU A 1 133 ? -11.592 -93.212 -4.842 1.00 68.14 ? 153 GLU A CB 1 ATOM 1029 C CG . GLU A 1 133 ? -11.487 -94.212 -5.973 1.00 68.80 ? 153 GLU A CG 1 ATOM 1030 C CD . GLU A 1 133 ? -10.764 -95.481 -5.558 1.00 69.34 ? 153 GLU A CD 1 ATOM 1031 O OE1 . GLU A 1 133 ? -9.610 -95.382 -5.078 1.00 69.19 ? 153 GLU A OE1 1 ATOM 1032 O OE2 . GLU A 1 133 ? -11.353 -96.573 -5.716 1.00 69.60 ? 153 GLU A OE2 1 ATOM 1033 N N . MET A 1 134 ? -12.535 -91.932 -2.026 1.00 68.61 ? 154 MET A N 1 ATOM 1034 C CA . MET A 1 134 ? -12.246 -91.368 -0.709 1.00 68.71 ? 154 MET A CA 1 ATOM 1035 C C . MET A 1 134 ? -12.783 -92.271 0.394 1.00 68.77 ? 154 MET A C 1 ATOM 1036 O O . MET A 1 134 ? -12.193 -92.359 1.466 1.00 68.74 ? 154 MET A O 1 ATOM 1037 C CB . MET A 1 134 ? -12.853 -89.969 -0.569 1.00 68.80 ? 154 MET A CB 1 ATOM 1038 C CG . MET A 1 134 ? -12.145 -88.893 -1.364 1.00 68.87 ? 154 MET A CG 1 ATOM 1039 S SD . MET A 1 134 ? -10.512 -88.527 -0.710 1.00 69.34 ? 154 MET A SD 1 ATOM 1040 C CE . MET A 1 134 ? -10.896 -87.275 0.510 1.00 68.91 ? 154 MET A CE 1 ATOM 1041 N N . MET A 1 135 ? -13.906 -92.929 0.117 1.00 68.92 ? 155 MET A N 1 ATOM 1042 C CA . MET A 1 135 ? -14.538 -93.850 1.055 1.00 69.23 ? 155 MET A CA 1 ATOM 1043 C C . MET A 1 135 ? -13.849 -95.210 1.041 1.00 69.77 ? 155 MET A C 1 ATOM 1044 O O . MET A 1 135 ? -13.956 -95.981 1.996 1.00 69.77 ? 155 MET A O 1 ATOM 1045 C CB . MET A 1 135 ? -16.016 -94.030 0.709 1.00 69.05 ? 155 MET A CB 1 ATOM 1046 C CG . MET A 1 135 ? -16.860 -92.776 0.847 1.00 68.29 ? 155 MET A CG 1 ATOM 1047 S SD . MET A 1 135 ? -18.460 -92.928 0.034 1.00 66.25 ? 155 MET A SD 1 ATOM 1048 C CE . MET A 1 135 ? -19.359 -93.932 1.213 1.00 66.63 ? 155 MET A CE 1 ATOM 1049 N N . ARG A 1 136 ? -13.148 -95.496 -0.053 1.00 70.45 ? 156 ARG A N 1 ATOM 1050 C CA . ARG A 1 136 ? -12.408 -96.742 -0.213 1.00 71.14 ? 156 ARG A CA 1 ATOM 1051 C C . ARG A 1 136 ? -11.162 -96.692 0.672 1.00 71.23 ? 156 ARG A C 1 ATOM 1052 O O . ARG A 1 136 ? -10.965 -97.564 1.519 1.00 71.37 ? 156 ARG A O 1 ATOM 1053 C CB . ARG A 1 136 ? -12.049 -96.949 -1.685 1.00 71.44 ? 156 ARG A CB 1 ATOM 1054 C CG . ARG A 1 136 ? -12.399 -98.324 -2.245 1.00 72.81 ? 156 ARG A CG 1 ATOM 1055 C CD . ARG A 1 136 ? -11.193 -99.251 -2.339 1.00 74.92 ? 156 ARG A CD 1 ATOM 1056 N NE . ARG A 1 136 ? -10.341 -98.908 -3.479 1.00 76.59 ? 156 ARG A NE 1 ATOM 1057 C CZ . ARG A 1 136 ? -9.259 -98.130 -3.415 1.00 77.44 ? 156 ARG A CZ 1 ATOM 1058 N NH1 . ARG A 1 136 ? -8.868 -97.603 -2.258 1.00 77.21 ? 156 ARG A NH1 1 ATOM 1059 N NH2 . ARG A 1 136 ? -8.559 -97.882 -4.518 1.00 77.87 ? 156 ARG A NH2 1 ATOM 1060 N N . VAL A 1 137 ? -10.336 -95.662 0.474 1.00 71.39 ? 157 VAL A N 1 ATOM 1061 C CA . VAL A 1 137 ? -9.322 -95.256 1.451 1.00 71.52 ? 157 VAL A CA 1 ATOM 1062 C C . VAL A 1 137 ? -10.112 -94.684 2.628 1.00 71.87 ? 157 VAL A C 1 ATOM 1063 O O . VAL A 1 137 ? -11.338 -94.622 2.560 1.00 72.15 ? 157 VAL A O 1 ATOM 1064 C CB . VAL A 1 137 ? -8.388 -94.156 0.881 1.00 71.37 ? 157 VAL A CB 1 ATOM 1065 C CG1 . VAL A 1 137 ? -7.050 -94.171 1.588 1.00 71.54 ? 157 VAL A CG1 1 ATOM 1066 C CG2 . VAL A 1 137 ? -8.181 -94.324 -0.612 1.00 71.05 ? 157 VAL A CG2 1 ATOM 1067 N N . TYR A 1 138 ? -9.444 -94.276 3.706 1.00 72.11 ? 158 TYR A N 1 ATOM 1068 C CA . TYR A 1 138 ? -10.114 -93.569 4.824 1.00 72.35 ? 158 TYR A CA 1 ATOM 1069 C C . TYR A 1 138 ? -11.409 -94.238 5.357 1.00 72.57 ? 158 TYR A C 1 ATOM 1070 O O . TYR A 1 138 ? -12.147 -93.639 6.152 1.00 72.68 ? 158 TYR A O 1 ATOM 1071 C CB . TYR A 1 138 ? -10.404 -92.104 4.440 1.00 72.19 ? 158 TYR A CB 1 ATOM 1072 C CG . TYR A 1 138 ? -9.205 -91.325 3.952 1.00 71.98 ? 158 TYR A CG 1 ATOM 1073 C CD1 . TYR A 1 138 ? -9.037 -91.054 2.597 1.00 72.14 ? 158 TYR A CD1 1 ATOM 1074 C CD2 . TYR A 1 138 ? -8.241 -90.852 4.845 1.00 72.04 ? 158 TYR A CD2 1 ATOM 1075 C CE1 . TYR A 1 138 ? -7.931 -90.338 2.134 1.00 72.36 ? 158 TYR A CE1 1 ATOM 1076 C CE2 . TYR A 1 138 ? -7.131 -90.131 4.396 1.00 72.41 ? 158 TYR A CE2 1 ATOM 1077 C CZ . TYR A 1 138 ? -6.984 -89.879 3.037 1.00 72.46 ? 158 TYR A CZ 1 ATOM 1078 O OH . TYR A 1 138 ? -5.896 -89.173 2.580 1.00 72.31 ? 158 TYR A OH 1 ATOM 1079 N N . ASN A 1 139 ? -11.640 -95.487 4.930 1.00 72.91 ? 159 ASN A N 1 ATOM 1080 C CA . ASN A 1 139 ? -12.878 -96.255 5.178 1.00 73.18 ? 159 ASN A CA 1 ATOM 1081 C C . ASN A 1 139 ? -14.083 -95.530 5.784 1.00 73.26 ? 159 ASN A C 1 ATOM 1082 O O . ASN A 1 139 ? -14.388 -95.703 6.964 1.00 73.42 ? 159 ASN A O 1 ATOM 1083 C CB . ASN A 1 139 ? -12.566 -97.524 5.993 1.00 73.29 ? 159 ASN A CB 1 ATOM 1084 C CG . ASN A 1 139 ? -11.243 -98.164 5.594 1.00 73.78 ? 159 ASN A CG 1 ATOM 1085 O OD1 . ASN A 1 139 ? -10.261 -98.101 6.340 1.00 73.95 ? 159 ASN A OD1 1 ATOM 1086 N ND2 . ASN A 1 139 ? -11.207 -98.778 4.408 1.00 74.33 ? 159 ASN A ND2 1 ATOM 1087 N N . TRP A 1 140 ? -14.756 -94.713 4.976 1.00 73.38 ? 160 TRP A N 1 ATOM 1088 C CA . TRP A 1 140 ? -16.085 -94.215 5.333 1.00 73.40 ? 160 TRP A CA 1 ATOM 1089 C C . TRP A 1 140 ? -17.104 -95.168 4.721 1.00 73.47 ? 160 TRP A C 1 ATOM 1090 O O . TRP A 1 140 ? -17.094 -95.403 3.509 1.00 73.54 ? 160 TRP A O 1 ATOM 1091 C CB . TRP A 1 140 ? -16.368 -92.803 4.795 1.00 73.43 ? 160 TRP A CB 1 ATOM 1092 C CG . TRP A 1 140 ? -15.237 -91.802 4.800 1.00 73.34 ? 160 TRP A CG 1 ATOM 1093 C CD1 . TRP A 1 140 ? -14.768 -91.087 3.724 1.00 73.39 ? 160 TRP A CD1 1 ATOM 1094 C CD2 . TRP A 1 140 ? -14.466 -91.377 5.924 1.00 72.90 ? 160 TRP A CD2 1 ATOM 1095 N NE1 . TRP A 1 140 ? -13.745 -90.257 4.110 1.00 72.70 ? 160 TRP A NE1 1 ATOM 1096 C CE2 . TRP A 1 140 ? -13.536 -90.415 5.453 1.00 72.69 ? 160 TRP A CE2 1 ATOM 1097 C CE3 . TRP A 1 140 ? -14.460 -91.721 7.280 1.00 72.86 ? 160 TRP A CE3 1 ATOM 1098 C CZ2 . TRP A 1 140 ? -12.617 -89.800 6.284 1.00 72.79 ? 160 TRP A CZ2 1 ATOM 1099 C CZ3 . TRP A 1 140 ? -13.544 -91.111 8.108 1.00 73.65 ? 160 TRP A CZ3 1 ATOM 1100 C CH2 . TRP A 1 140 ? -12.631 -90.156 7.607 1.00 73.88 ? 160 TRP A CH2 1 ATOM 1101 N N . ASN A 1 141 ? -17.984 -95.714 5.548 1.00 73.44 ? 161 ASN A N 1 ATOM 1102 C CA . ASN A 1 141 ? -19.018 -96.617 5.052 1.00 73.24 ? 161 ASN A CA 1 ATOM 1103 C C . ASN A 1 141 ? -20.411 -96.208 5.505 1.00 72.90 ? 161 ASN A C 1 ATOM 1104 O O . ASN A 1 141 ? -21.392 -96.895 5.212 1.00 72.92 ? 161 ASN A O 1 ATOM 1105 C CB . ASN A 1 141 ? -18.706 -98.055 5.464 1.00 73.47 ? 161 ASN A CB 1 ATOM 1106 C CG . ASN A 1 141 ? -17.522 -98.626 4.713 1.00 74.00 ? 161 ASN A CG 1 ATOM 1107 O OD1 . ASN A 1 141 ? -17.587 -98.832 3.499 1.00 74.79 ? 161 ASN A OD1 1 ATOM 1108 N ND2 . ASN A 1 141 ? -16.431 -98.887 5.430 1.00 74.53 ? 161 ASN A ND2 1 ATOM 1109 N N . HIS A 1 142 ? -20.484 -95.083 6.213 1.00 72.37 ? 162 HIS A N 1 ATOM 1110 C CA . HIS A 1 142 ? -21.742 -94.543 6.710 1.00 71.85 ? 162 HIS A CA 1 ATOM 1111 C C . HIS A 1 142 ? -21.780 -93.050 6.450 1.00 71.05 ? 162 HIS A C 1 ATOM 1112 O O . HIS A 1 142 ? -21.082 -92.300 7.122 1.00 71.03 ? 162 HIS A O 1 ATOM 1113 C CB . HIS A 1 142 ? -21.882 -94.824 8.210 1.00 72.19 ? 162 HIS A CB 1 ATOM 1114 C CG . HIS A 1 142 ? -22.019 -96.277 8.539 1.00 73.07 ? 162 HIS A CG 1 ATOM 1115 N ND1 . HIS A 1 142 ? -23.240 -96.919 8.576 1.00 74.08 ? 162 HIS A ND1 1 ATOM 1116 C CD2 . HIS A 1 142 ? -21.089 -97.216 8.831 1.00 73.71 ? 162 HIS A CD2 1 ATOM 1117 C CE1 . HIS A 1 142 ? -23.056 -98.191 8.879 1.00 74.50 ? 162 HIS A CE1 1 ATOM 1118 N NE2 . HIS A 1 142 ? -21.760 -98.398 9.039 1.00 74.65 ? 162 HIS A NE2 1 ATOM 1119 N N . ILE A 1 143 ? -22.591 -92.626 5.479 1.00 70.17 ? 163 ILE A N 1 ATOM 1120 C CA . ILE A 1 143 ? -22.636 -91.218 5.043 1.00 69.25 ? 163 ILE A CA 1 ATOM 1121 C C . ILE A 1 143 ? -24.035 -90.602 4.986 1.00 68.63 ? 163 ILE A C 1 ATOM 1122 O O . ILE A 1 143 ? -24.999 -91.256 4.579 1.00 68.61 ? 163 ILE A O 1 ATOM 1123 C CB . ILE A 1 143 ? -21.996 -90.999 3.633 1.00 69.25 ? 163 ILE A CB 1 ATOM 1124 C CG1 . ILE A 1 143 ? -22.684 -91.867 2.574 1.00 68.84 ? 163 ILE A CG1 1 ATOM 1125 C CG2 . ILE A 1 143 ? -20.496 -91.244 3.664 1.00 69.32 ? 163 ILE A CG2 1 ATOM 1126 C CD1 . ILE A 1 143 ? -22.970 -91.140 1.295 1.00 68.39 ? 163 ILE A CD1 1 ATOM 1127 N N . ILE A 1 144 ? -24.126 -89.334 5.389 1.00 67.74 ? 164 ILE A N 1 ATOM 1128 C CA . ILE A 1 144 ? -25.277 -88.497 5.065 1.00 66.76 ? 164 ILE A CA 1 ATOM 1129 C C . ILE A 1 144 ? -24.885 -87.683 3.846 1.00 66.07 ? 164 ILE A C 1 ATOM 1130 O O . ILE A 1 144 ? -23.816 -87.071 3.814 1.00 65.99 ? 164 ILE A O 1 ATOM 1131 C CB . ILE A 1 144 ? -25.674 -87.537 6.205 1.00 66.80 ? 164 ILE A CB 1 ATOM 1132 C CG1 . ILE A 1 144 ? -25.929 -88.306 7.504 1.00 66.86 ? 164 ILE A CG1 1 ATOM 1133 C CG2 . ILE A 1 144 ? -26.919 -86.742 5.815 1.00 66.73 ? 164 ILE A CG2 1 ATOM 1134 C CD1 . ILE A 1 144 ? -25.917 -87.439 8.749 1.00 66.72 ? 164 ILE A CD1 1 ATOM 1135 N N . LEU A 1 145 ? -25.753 -87.692 2.844 1.00 65.23 ? 165 LEU A N 1 ATOM 1136 C CA . LEU A 1 145 ? -25.487 -87.021 1.583 1.00 64.43 ? 165 LEU A CA 1 ATOM 1137 C C . LEU A 1 145 ? -26.561 -85.967 1.329 1.00 64.10 ? 165 LEU A C 1 ATOM 1138 O O . LEU A 1 145 ? -27.699 -86.303 0.992 1.00 64.06 ? 165 LEU A O 1 ATOM 1139 C CB . LEU A 1 145 ? -25.436 -88.063 0.453 1.00 64.26 ? 165 LEU A CB 1 ATOM 1140 C CG . LEU A 1 145 ? -25.533 -87.688 -1.025 1.00 63.50 ? 165 LEU A CG 1 ATOM 1141 C CD1 . LEU A 1 145 ? -24.256 -87.026 -1.487 1.00 63.32 ? 165 LEU A CD1 1 ATOM 1142 C CD2 . LEU A 1 145 ? -25.834 -88.926 -1.856 1.00 62.52 ? 165 LEU A CD2 1 ATOM 1143 N N . LEU A 1 146 ? -26.221 -84.695 1.522 1.00 63.62 ? 166 LEU A N 1 ATOM 1144 C CA . LEU A 1 146 ? -27.166 -83.643 1.162 1.00 63.32 ? 166 LEU A CA 1 ATOM 1145 C C . LEU A 1 146 ? -26.778 -82.934 -0.119 1.00 63.11 ? 166 LEU A C 1 ATOM 1146 O O . LEU A 1 146 ? -25.649 -82.465 -0.277 1.00 63.09 ? 166 LEU A O 1 ATOM 1147 C CB . LEU A 1 146 ? -27.476 -82.661 2.301 1.00 63.28 ? 166 LEU A CB 1 ATOM 1148 C CG . LEU A 1 146 ? -26.407 -81.923 3.092 1.00 63.31 ? 166 LEU A CG 1 ATOM 1149 C CD1 . LEU A 1 146 ? -26.901 -80.531 3.414 1.00 63.31 ? 166 LEU A CD1 1 ATOM 1150 C CD2 . LEU A 1 146 ? -26.107 -82.685 4.364 1.00 63.66 ? 166 LEU A CD2 1 ATOM 1151 N N . VAL A 1 147 ? -27.746 -82.885 -1.029 1.00 62.75 ? 167 VAL A N 1 ATOM 1152 C CA . VAL A 1 147 ? -27.572 -82.347 -2.368 1.00 62.47 ? 167 VAL A CA 1 ATOM 1153 C C . VAL A 1 147 ? -28.646 -81.307 -2.626 1.00 62.24 ? 167 VAL A C 1 ATOM 1154 O O . VAL A 1 147 ? -29.746 -81.414 -2.094 1.00 62.39 ? 167 VAL A O 1 ATOM 1155 C CB . VAL A 1 147 ? -27.681 -83.462 -3.437 1.00 62.50 ? 167 VAL A CB 1 ATOM 1156 C CG1 . VAL A 1 147 ? -26.591 -84.504 -3.242 1.00 62.65 ? 167 VAL A CG1 1 ATOM 1157 C CG2 . VAL A 1 147 ? -29.053 -84.130 -3.413 1.00 62.51 ? 167 VAL A CG2 1 ATOM 1158 N N . SER A 1 148 ? -28.330 -80.295 -3.427 1.00 61.90 ? 168 SER A N 1 ATOM 1159 C CA . SER A 1 148 ? -29.331 -79.314 -3.822 1.00 61.68 ? 168 SER A CA 1 ATOM 1160 C C . SER A 1 148 ? -30.378 -80.007 -4.683 1.00 61.56 ? 168 SER A C 1 ATOM 1161 O O . SER A 1 148 ? -30.032 -80.821 -5.535 1.00 61.55 ? 168 SER A O 1 ATOM 1162 C CB . SER A 1 148 ? -28.681 -78.165 -4.583 1.00 61.64 ? 168 SER A CB 1 ATOM 1163 O OG . SER A 1 148 ? -27.958 -78.646 -5.698 1.00 61.87 ? 168 SER A OG 1 ATOM 1164 N N . ASP A 1 149 ? -31.653 -79.702 -4.449 1.00 61.43 ? 169 ASP A N 1 ATOM 1165 C CA . ASP A 1 149 ? -32.733 -80.348 -5.197 1.00 61.35 ? 169 ASP A CA 1 ATOM 1166 C C . ASP A 1 149 ? -32.953 -79.707 -6.568 1.00 61.28 ? 169 ASP A C 1 ATOM 1167 O O . ASP A 1 149 ? -34.082 -79.364 -6.929 1.00 61.36 ? 169 ASP A O 1 ATOM 1168 C CB . ASP A 1 149 ? -34.040 -80.381 -4.389 1.00 61.45 ? 169 ASP A CB 1 ATOM 1169 C CG . ASP A 1 149 ? -35.028 -81.436 -4.900 1.00 61.50 ? 169 ASP A CG 1 ATOM 1170 O OD1 . ASP A 1 149 ? -34.592 -82.392 -5.578 1.00 61.54 ? 169 ASP A OD1 1 ATOM 1171 O OD2 . ASP A 1 149 ? -36.242 -81.311 -4.620 1.00 61.26 ? 169 ASP A OD2 1 ATOM 1172 N N . ASP A 1 150 ? -31.863 -79.532 -7.316 1.00 61.16 ? 170 ASP A N 1 ATOM 1173 C CA . ASP A 1 150 ? -31.926 -79.143 -8.729 1.00 61.00 ? 170 ASP A CA 1 ATOM 1174 C C . ASP A 1 150 ? -31.283 -80.242 -9.563 1.00 60.81 ? 170 ASP A C 1 ATOM 1175 O O . ASP A 1 150 ? -30.940 -81.294 -9.025 1.00 60.71 ? 170 ASP A O 1 ATOM 1176 C CB . ASP A 1 150 ? -31.281 -77.765 -8.988 1.00 61.06 ? 170 ASP A CB 1 ATOM 1177 C CG . ASP A 1 150 ? -29.845 -77.653 -8.465 1.00 61.22 ? 170 ASP A CG 1 ATOM 1178 O OD1 . ASP A 1 150 ? -29.278 -78.649 -7.966 1.00 61.73 ? 170 ASP A OD1 1 ATOM 1179 O OD2 . ASP A 1 150 ? -29.276 -76.544 -8.558 1.00 61.18 ? 170 ASP A OD2 1 ATOM 1180 N N . HIS A 1 151 ? -31.127 -80.014 -10.866 1.00 60.76 ? 171 HIS A N 1 ATOM 1181 C CA . HIS A 1 151 ? -30.528 -81.022 -11.741 1.00 60.67 ? 171 HIS A CA 1 ATOM 1182 C C . HIS A 1 151 ? -29.091 -81.359 -11.340 1.00 60.69 ? 171 HIS A C 1 ATOM 1183 O O . HIS A 1 151 ? -28.683 -82.521 -11.405 1.00 60.70 ? 171 HIS A O 1 ATOM 1184 C CB . HIS A 1 151 ? -30.577 -80.594 -13.205 1.00 60.54 ? 171 HIS A CB 1 ATOM 1185 C CG . HIS A 1 151 ? -30.043 -81.629 -14.144 1.00 60.53 ? 171 HIS A CG 1 ATOM 1186 N ND1 . HIS A 1 151 ? -28.714 -81.690 -14.506 1.00 60.45 ? 171 HIS A ND1 1 ATOM 1187 C CD2 . HIS A 1 151 ? -30.652 -82.660 -14.774 1.00 60.68 ? 171 HIS A CD2 1 ATOM 1188 C CE1 . HIS A 1 151 ? -28.531 -82.706 -15.329 1.00 60.62 ? 171 HIS A CE1 1 ATOM 1189 N NE2 . HIS A 1 151 ? -29.691 -83.310 -15.510 1.00 60.74 ? 171 HIS A NE2 1 ATOM 1190 N N . GLU A 1 152 ? -28.346 -80.335 -10.916 1.00 60.69 ? 172 GLU A N 1 ATOM 1191 C CA . GLU A 1 152 ? -26.936 -80.465 -10.543 1.00 60.41 ? 172 GLU A CA 1 ATOM 1192 C C . GLU A 1 152 ? -26.723 -81.321 -9.304 1.00 60.51 ? 172 GLU A C 1 ATOM 1193 O O . GLU A 1 152 ? -25.945 -82.266 -9.339 1.00 60.61 ? 172 GLU A O 1 ATOM 1194 C CB . GLU A 1 152 ? -26.300 -79.088 -10.351 1.00 60.25 ? 172 GLU A CB 1 ATOM 1195 C CG . GLU A 1 152 ? -24.785 -79.115 -10.192 1.00 59.43 ? 172 GLU A CG 1 ATOM 1196 C CD . GLU A 1 152 ? -24.079 -79.826 -11.329 1.00 57.92 ? 172 GLU A CD 1 ATOM 1197 O OE1 . GLU A 1 152 ? -24.291 -79.450 -12.500 1.00 57.07 ? 172 GLU A OE1 1 ATOM 1198 O OE2 . GLU A 1 152 ? -23.306 -80.762 -11.041 1.00 57.57 ? 172 GLU A OE2 1 ATOM 1199 N N . GLY A 1 153 ? -27.406 -80.983 -8.217 1.00 60.71 ? 173 GLY A N 1 ATOM 1200 C CA . GLY A 1 153 ? -27.339 -81.770 -6.989 1.00 61.19 ? 173 GLY A CA 1 ATOM 1201 C C . GLY A 1 153 ? -27.796 -83.207 -7.175 1.00 61.57 ? 173 GLY A C 1 ATOM 1202 O O . GLY A 1 153 ? -27.158 -84.138 -6.681 1.00 61.59 ? 173 GLY A O 1 ATOM 1203 N N . ARG A 1 154 ? -28.900 -83.386 -7.897 1.00 61.98 ? 174 ARG A N 1 ATOM 1204 C CA . ARG A 1 154 ? -29.447 -84.711 -8.177 1.00 62.36 ? 174 ARG A CA 1 ATOM 1205 C C . ARG A 1 154 ? -28.521 -85.563 -9.035 1.00 62.75 ? 174 ARG A C 1 ATOM 1206 O O . ARG A 1 154 ? -28.482 -86.780 -8.871 1.00 62.85 ? 174 ARG A O 1 ATOM 1207 C CB . ARG A 1 154 ? -30.799 -84.599 -8.870 1.00 62.34 ? 174 ARG A CB 1 ATOM 1208 C CG . ARG A 1 154 ? -31.965 -84.338 -7.943 1.00 62.27 ? 174 ARG A CG 1 ATOM 1209 C CD . ARG A 1 154 ? -33.279 -84.475 -8.704 1.00 62.14 ? 174 ARG A CD 1 ATOM 1210 N NE . ARG A 1 154 ? -33.498 -83.382 -9.650 1.00 61.34 ? 174 ARG A NE 1 ATOM 1211 C CZ . ARG A 1 154 ? -34.143 -82.257 -9.353 1.00 61.21 ? 174 ARG A CZ 1 ATOM 1212 N NH1 . ARG A 1 154 ? -34.635 -82.074 -8.135 1.00 61.01 ? 174 ARG A NH1 1 ATOM 1213 N NH2 . ARG A 1 154 ? -34.299 -81.314 -10.273 1.00 61.22 ? 174 ARG A NH2 1 ATOM 1214 N N . ALA A 1 155 ? -27.795 -84.923 -9.953 1.00 63.25 ? 175 ALA A N 1 ATOM 1215 C CA . ALA A 1 155 ? -26.830 -85.608 -10.821 1.00 63.74 ? 175 ALA A CA 1 ATOM 1216 C C . ALA A 1 155 ? -25.682 -86.205 -10.024 1.00 64.19 ? 175 ALA A C 1 ATOM 1217 O O . ALA A 1 155 ? -25.160 -87.259 -10.380 1.00 64.19 ? 175 ALA A O 1 ATOM 1218 C CB . ALA A 1 155 ? -26.286 -84.658 -11.871 1.00 63.72 ? 175 ALA A CB 1 ATOM 1219 N N . ALA A 1 156 ? -25.297 -85.513 -8.953 1.00 64.88 ? 176 ALA A N 1 ATOM 1220 C CA . ALA A 1 156 ? -24.217 -85.944 -8.076 1.00 65.55 ? 176 ALA A CA 1 ATOM 1221 C C . ALA A 1 156 ? -24.661 -87.083 -7.169 1.00 66.16 ? 176 ALA A C 1 ATOM 1222 O O . ALA A 1 156 ? -23.867 -87.969 -6.846 1.00 66.28 ? 176 ALA A O 1 ATOM 1223 C CB . ALA A 1 156 ? -23.700 -84.775 -7.253 1.00 65.47 ? 176 ALA A CB 1 ATOM 1224 N N . GLN A 1 157 ? -25.927 -87.063 -6.755 1.00 66.95 ? 177 GLN A N 1 ATOM 1225 C CA . GLN A 1 157 ? -26.445 -88.133 -5.909 1.00 67.69 ? 177 GLN A CA 1 ATOM 1226 C C . GLN A 1 157 ? -26.749 -89.390 -6.715 1.00 68.43 ? 177 GLN A C 1 ATOM 1227 O O . GLN A 1 157 ? -26.526 -90.490 -6.229 1.00 68.82 ? 177 GLN A O 1 ATOM 1228 C CB . GLN A 1 157 ? -27.639 -87.686 -5.043 1.00 67.49 ? 177 GLN A CB 1 ATOM 1229 C CG . GLN A 1 157 ? -29.003 -87.653 -5.721 1.00 67.11 ? 177 GLN A CG 1 ATOM 1230 C CD . GLN A 1 157 ? -30.139 -87.977 -4.761 1.00 66.53 ? 177 GLN A CD 1 ATOM 1231 O OE1 . GLN A 1 157 ? -30.124 -89.009 -4.087 1.00 66.00 ? 177 GLN A OE1 1 ATOM 1232 N NE2 . GLN A 1 157 ? -31.138 -87.103 -4.707 1.00 66.33 ? 177 GLN A NE2 1 ATOM 1233 N N . LYS A 1 158 ? -27.228 -89.234 -7.947 1.00 69.29 ? 178 LYS A N 1 ATOM 1234 C CA . LYS A 1 158 ? -27.512 -90.393 -8.794 1.00 70.14 ? 178 LYS A CA 1 ATOM 1235 C C . LYS A 1 158 ? -26.245 -91.160 -9.151 1.00 70.69 ? 178 LYS A C 1 ATOM 1236 O O . LYS A 1 158 ? -26.260 -92.385 -9.194 1.00 70.96 ? 178 LYS A O 1 ATOM 1237 C CB . LYS A 1 158 ? -28.280 -90.000 -10.058 1.00 70.13 ? 178 LYS A CB 1 ATOM 1238 C CG . LYS A 1 158 ? -29.770 -89.838 -9.834 1.00 70.50 ? 178 LYS A CG 1 ATOM 1239 C CD . LYS A 1 158 ? -30.417 -89.027 -10.941 1.00 71.29 ? 178 LYS A CD 1 ATOM 1240 C CE . LYS A 1 158 ? -31.711 -88.387 -10.446 1.00 72.20 ? 178 LYS A CE 1 ATOM 1241 N NZ . LYS A 1 158 ? -32.178 -87.274 -11.329 1.00 72.47 ? 178 LYS A NZ 1 ATOM 1242 N N . ARG A 1 159 ? -25.150 -90.447 -9.385 1.00 71.40 ? 179 ARG A N 1 ATOM 1243 C CA . ARG A 1 159 ? -23.895 -91.104 -9.738 1.00 72.22 ? 179 ARG A CA 1 ATOM 1244 C C . ARG A 1 159 ? -23.202 -91.768 -8.554 1.00 72.61 ? 179 ARG A C 1 ATOM 1245 O O . ARG A 1 159 ? -22.649 -92.855 -8.705 1.00 72.73 ? 179 ARG A O 1 ATOM 1246 C CB . ARG A 1 159 ? -22.946 -90.154 -10.469 1.00 72.31 ? 179 ARG A CB 1 ATOM 1247 C CG . ARG A 1 159 ? -23.081 -90.209 -11.987 1.00 72.97 ? 179 ARG A CG 1 ATOM 1248 C CD . ARG A 1 159 ? -21.983 -89.417 -12.677 1.00 74.22 ? 179 ARG A CD 1 ATOM 1249 N NE . ARG A 1 159 ? -20.648 -89.813 -12.223 1.00 75.29 ? 179 ARG A NE 1 ATOM 1250 C CZ . ARG A 1 159 ? -19.737 -90.427 -12.976 1.00 75.48 ? 179 ARG A CZ 1 ATOM 1251 N NH1 . ARG A 1 159 ? -19.993 -90.723 -14.247 1.00 75.61 ? 179 ARG A NH1 1 ATOM 1252 N NH2 . ARG A 1 159 ? -18.557 -90.733 -12.455 1.00 75.40 ? 179 ARG A NH2 1 ATOM 1253 N N . LEU A 1 160 ? -23.231 -91.127 -7.386 1.00 73.24 ? 180 LEU A N 1 ATOM 1254 C CA . LEU A 1 160 ? -22.659 -91.733 -6.180 1.00 73.84 ? 180 LEU A CA 1 ATOM 1255 C C . LEU A 1 160 ? -23.469 -92.945 -5.736 1.00 74.48 ? 180 LEU A C 1 ATOM 1256 O O . LEU A 1 160 ? -22.895 -93.942 -5.307 1.00 74.66 ? 180 LEU A O 1 ATOM 1257 C CB . LEU A 1 160 ? -22.517 -90.728 -5.024 1.00 73.68 ? 180 LEU A CB 1 ATOM 1258 C CG . LEU A 1 160 ? -21.889 -91.266 -3.722 1.00 73.02 ? 180 LEU A CG 1 ATOM 1259 C CD1 . LEU A 1 160 ? -20.390 -91.521 -3.856 1.00 72.09 ? 180 LEU A CD1 1 ATOM 1260 C CD2 . LEU A 1 160 ? -22.155 -90.345 -2.552 1.00 72.48 ? 180 LEU A CD2 1 ATOM 1261 N N . GLU A 1 161 ? -24.793 -92.864 -5.848 1.00 75.29 ? 181 GLU A N 1 ATOM 1262 C CA . GLU A 1 161 ? -25.659 -93.979 -5.469 1.00 76.12 ? 181 GLU A CA 1 ATOM 1263 C C . GLU A 1 161 ? -25.496 -95.183 -6.389 1.00 76.82 ? 181 GLU A C 1 ATOM 1264 O O . GLU A 1 161 ? -25.547 -96.319 -5.918 1.00 76.87 ? 181 GLU A O 1 ATOM 1265 C CB . GLU A 1 161 ? -27.122 -93.547 -5.374 1.00 76.08 ? 181 GLU A CB 1 ATOM 1266 C CG . GLU A 1 161 ? -27.460 -92.860 -4.053 1.00 76.10 ? 181 GLU A CG 1 ATOM 1267 C CD . GLU A 1 161 ? -28.941 -92.573 -3.893 1.00 76.24 ? 181 GLU A CD 1 ATOM 1268 O OE1 . GLU A 1 161 ? -29.521 -91.875 -4.757 1.00 75.82 ? 181 GLU A OE1 1 ATOM 1269 O OE2 . GLU A 1 161 ? -29.523 -93.044 -2.890 1.00 76.46 ? 181 GLU A OE2 1 ATOM 1270 N N . THR A 1 162 ? -25.287 -94.932 -7.683 1.00 77.84 ? 182 THR A N 1 ATOM 1271 C CA . THR A 1 162 ? -24.950 -95.989 -8.649 1.00 78.85 ? 182 THR A CA 1 ATOM 1272 C C . THR A 1 162 ? -23.676 -96.713 -8.206 1.00 79.60 ? 182 THR A C 1 ATOM 1273 O O . THR A 1 162 ? -23.664 -97.939 -8.080 1.00 79.79 ? 182 THR A O 1 ATOM 1274 C CB . THR A 1 162 ? -24.774 -95.443 -10.099 1.00 78.75 ? 182 THR A CB 1 ATOM 1275 O OG1 . THR A 1 162 ? -25.965 -94.769 -10.510 1.00 78.97 ? 182 THR A OG1 1 ATOM 1276 C CG2 . THR A 1 162 ? -24.498 -96.573 -11.090 1.00 78.76 ? 182 THR A CG2 1 ATOM 1277 N N . LEU A 1 163 ? -22.618 -95.944 -7.955 1.00 80.48 ? 183 LEU A N 1 ATOM 1278 C CA . LEU A 1 163 ? -21.342 -96.496 -7.506 1.00 81.39 ? 183 LEU A CA 1 ATOM 1279 C C . LEU A 1 163 ? -21.466 -97.264 -6.185 1.00 82.13 ? 183 LEU A C 1 ATOM 1280 O O . LEU A 1 163 ? -20.817 -98.292 -6.004 1.00 82.25 ? 183 LEU A O 1 ATOM 1281 C CB . LEU A 1 163 ? -20.283 -95.392 -7.397 1.00 81.26 ? 183 LEU A CB 1 ATOM 1282 C CG . LEU A 1 163 ? -19.758 -94.775 -8.697 1.00 81.12 ? 183 LEU A CG 1 ATOM 1283 C CD1 . LEU A 1 163 ? -19.199 -93.389 -8.434 1.00 81.11 ? 183 LEU A CD1 1 ATOM 1284 C CD2 . LEU A 1 163 ? -18.712 -95.664 -9.359 1.00 81.03 ? 183 LEU A CD2 1 ATOM 1285 N N . LEU A 1 164 ? -22.303 -96.771 -5.277 1.00 83.12 ? 184 LEU A N 1 ATOM 1286 C CA . LEU A 1 164 ? -22.532 -97.445 -4.000 1.00 84.15 ? 184 LEU A CA 1 ATOM 1287 C C . LEU A 1 164 ? -23.406 -98.687 -4.153 1.00 85.05 ? 184 LEU A C 1 ATOM 1288 O O . LEU A 1 164 ? -23.314 -99.608 -3.343 1.00 85.27 ? 184 LEU A O 1 ATOM 1289 C CB . LEU A 1 164 ? -23.150 -96.495 -2.964 1.00 83.98 ? 184 LEU A CB 1 ATOM 1290 C CG . LEU A 1 164 ? -22.269 -95.492 -2.209 1.00 83.50 ? 184 LEU A CG 1 ATOM 1291 C CD1 . LEU A 1 164 ? -23.145 -94.580 -1.376 1.00 83.12 ? 184 LEU A CD1 1 ATOM 1292 C CD2 . LEU A 1 164 ? -21.230 -96.169 -1.326 1.00 83.06 ? 184 LEU A CD2 1 ATOM 1293 N N . GLU A 1 165 ? -24.246 -98.708 -5.186 1.00 86.04 ? 185 GLU A N 1 ATOM 1294 C CA . GLU A 1 165 ? -25.159 -99.827 -5.431 1.00 87.07 ? 185 GLU A CA 1 ATOM 1295 C C . GLU A 1 165 ? -24.415 -101.129 -5.741 1.00 87.67 ? 185 GLU A C 1 ATOM 1296 O O . GLU A 1 165 ? -24.695 -102.163 -5.132 1.00 87.74 ? 185 GLU A O 1 ATOM 1297 C CB . GLU A 1 165 ? -26.126 -99.482 -6.564 1.00 87.14 ? 185 GLU A CB 1 ATOM 1298 C CG . GLU A 1 165 ? -27.204 -100.519 -6.833 1.00 87.80 ? 185 GLU A CG 1 ATOM 1299 C CD . GLU A 1 165 ? -27.940 -100.253 -8.134 1.00 88.60 ? 185 GLU A CD 1 ATOM 1300 O OE1 . GLU A 1 165 ? -27.299 -100.313 -9.209 1.00 88.70 ? 185 GLU A OE1 1 ATOM 1301 O OE2 . GLU A 1 165 ? -29.160 -99.987 -8.080 1.00 89.00 ? 185 GLU A OE2 1 ATOM 1302 N N . GLU A 1 166 ? -23.467 -101.068 -6.678 1.00 88.48 ? 186 GLU A N 1 ATOM 1303 C CA . GLU A 1 166 ? -22.662 -102.232 -7.075 1.00 89.26 ? 186 GLU A CA 1 ATOM 1304 C C . GLU A 1 166 ? -21.649 -102.627 -5.987 1.00 89.63 ? 186 GLU A C 1 ATOM 1305 O O . GLU A 1 166 ? -20.736 -103.418 -6.222 1.00 89.76 ? 186 GLU A O 1 ATOM 1306 C CB . GLU A 1 166 ? -21.973 -101.978 -8.427 1.00 89.28 ? 186 GLU A CB 1 ATOM 1307 C CG . GLU A 1 166 ? -20.924 -100.855 -8.410 1.00 90.15 ? 186 GLU A CG 1 ATOM 1308 C CD . GLU A 1 166 ? -20.785 -100.111 -9.741 1.00 91.12 ? 186 GLU A CD 1 ATOM 1309 O OE1 . GLU A 1 166 ? -19.854 -99.284 -9.856 1.00 91.44 ? 186 GLU A OE1 1 ATOM 1310 O OE2 . GLU A 1 166 ? -21.600 -100.334 -10.666 1.00 91.42 ? 186 GLU A OE2 1 ATOM 1311 N N . ARG A 1 167 ? -21.833 -102.061 -4.800 1.00 90.16 ? 187 ARG A N 1 ATOM 1312 C CA . ARG A 1 167 ? -21.046 -102.378 -3.617 1.00 90.79 ? 187 ARG A CA 1 ATOM 1313 C C . ARG A 1 167 ? -22.050 -102.573 -2.474 1.00 91.18 ? 187 ARG A C 1 ATOM 1314 O O . ARG A 1 167 ? -23.178 -102.073 -2.549 1.00 91.27 ? 187 ARG A O 1 ATOM 1315 C CB . ARG A 1 167 ? -20.059 -101.232 -3.342 1.00 90.83 ? 187 ARG A CB 1 ATOM 1316 C CG . ARG A 1 167 ? -19.344 -101.230 -1.995 1.00 91.19 ? 187 ARG A CG 1 ATOM 1317 C CD . ARG A 1 167 ? -18.331 -102.361 -1.858 1.00 92.07 ? 187 ARG A CD 1 ATOM 1318 N NE . ARG A 1 167 ? -17.520 -102.215 -0.648 1.00 93.13 ? 187 ARG A NE 1 ATOM 1319 C CZ . ARG A 1 167 ? -17.964 -102.397 0.598 1.00 93.60 ? 187 ARG A CZ 1 ATOM 1320 N NH1 . ARG A 1 167 ? -19.228 -102.728 0.828 1.00 93.60 ? 187 ARG A NH1 1 ATOM 1321 N NH2 . ARG A 1 167 ? -17.140 -102.239 1.625 1.00 93.65 ? 187 ARG A NH2 1 ATOM 1322 N N . GLU A 1 168 ? -21.671 -103.318 -1.434 1.00 91.56 ? 188 GLU A N 1 ATOM 1323 C CA . GLU A 1 168 ? -22.583 -103.525 -0.301 1.00 91.85 ? 188 GLU A CA 1 ATOM 1324 C C . GLU A 1 168 ? -22.636 -102.254 0.566 1.00 91.65 ? 188 GLU A C 1 ATOM 1325 O O . GLU A 1 168 ? -21.935 -102.117 1.574 1.00 91.70 ? 188 GLU A O 1 ATOM 1326 C CB . GLU A 1 168 ? -22.283 -104.848 0.459 1.00 92.10 ? 188 GLU A CB 1 ATOM 1327 C CG . GLU A 1 168 ? -21.533 -104.775 1.810 1.00 93.03 ? 188 GLU A CG 1 ATOM 1328 C CD . GLU A 1 168 ? -22.469 -104.652 3.018 1.00 93.97 ? 188 GLU A CD 1 ATOM 1329 O OE1 . GLU A 1 168 ? -22.161 -103.853 3.933 1.00 93.73 ? 188 GLU A OE1 1 ATOM 1330 O OE2 . GLU A 1 168 ? -23.511 -105.348 3.050 1.00 94.67 ? 188 GLU A OE2 1 ATOM 1331 N N . SER A 1 169 ? -23.458 -101.309 0.107 1.00 91.38 ? 189 SER A N 1 ATOM 1332 C CA . SER A 1 169 ? -23.605 -99.979 0.710 1.00 90.99 ? 189 SER A CA 1 ATOM 1333 C C . SER A 1 169 ? -24.674 -99.164 -0.014 1.00 90.72 ? 189 SER A C 1 ATOM 1334 O O . SER A 1 169 ? -25.034 -99.453 -1.162 1.00 90.63 ? 189 SER A O 1 ATOM 1335 C CB . SER A 1 169 ? -22.277 -99.192 0.686 1.00 90.99 ? 189 SER A CB 1 ATOM 1336 O OG . SER A 1 169 ? -21.682 -99.094 1.972 1.00 90.61 ? 189 SER A OG 1 ATOM 1337 N N . LYS A 1 170 ? -25.195 -98.166 0.694 1.00 90.27 ? 190 LYS A N 1 ATOM 1338 C CA . LYS A 1 170 ? -25.881 -97.026 0.096 1.00 89.83 ? 190 LYS A CA 1 ATOM 1339 C C . LYS A 1 170 ? -25.648 -95.846 1.037 1.00 89.13 ? 190 LYS A C 1 ATOM 1340 O O . LYS A 1 170 ? -25.013 -96.001 2.087 1.00 89.06 ? 190 LYS A O 1 ATOM 1341 C CB . LYS A 1 170 ? -27.383 -97.290 -0.110 1.00 90.04 ? 190 LYS A CB 1 ATOM 1342 C CG . LYS A 1 170 ? -28.003 -96.435 -1.237 1.00 91.07 ? 190 LYS A CG 1 ATOM 1343 C CD . LYS A 1 170 ? -29.494 -96.116 -1.010 1.00 92.35 ? 190 LYS A CD 1 ATOM 1344 C CE . LYS A 1 170 ? -30.415 -96.825 -2.010 1.00 92.44 ? 190 LYS A CE 1 ATOM 1345 N NZ . LYS A 1 170 ? -30.586 -98.278 -1.731 1.00 92.47 ? 190 LYS A NZ 1 ATOM 1346 N N . ALA A 1 171 ? -26.128 -94.668 0.656 1.00 88.29 ? 191 ALA A N 1 ATOM 1347 C CA . ALA A 1 171 ? -26.146 -93.539 1.569 1.00 87.46 ? 191 ALA A CA 1 ATOM 1348 C C . ALA A 1 171 ? -27.001 -93.932 2.763 1.00 86.80 ? 191 ALA A C 1 ATOM 1349 O O . ALA A 1 171 ? -28.088 -94.487 2.596 1.00 86.75 ? 191 ALA A O 1 ATOM 1350 C CB . ALA A 1 171 ? -26.719 -92.315 0.883 1.00 87.61 ? 191 ALA A CB 1 ATOM 1351 N N . GLU A 1 172 ? -26.500 -93.661 3.964 1.00 85.94 ? 192 GLU A N 1 ATOM 1352 C CA . GLU A 1 172 ? -27.245 -93.928 5.193 1.00 85.19 ? 192 GLU A CA 1 ATOM 1353 C C . GLU A 1 172 ? -28.582 -93.174 5.175 1.00 84.40 ? 192 GLU A C 1 ATOM 1354 O O . GLU A 1 172 ? -29.562 -93.626 5.766 1.00 84.28 ? 192 GLU A O 1 ATOM 1355 C CB . GLU A 1 172 ? -26.395 -93.548 6.413 1.00 85.45 ? 192 GLU A CB 1 ATOM 1356 C CG . GLU A 1 172 ? -26.639 -94.365 7.687 1.00 85.89 ? 192 GLU A CG 1 ATOM 1357 C CD . GLU A 1 172 ? -27.350 -93.568 8.773 1.00 86.72 ? 192 GLU A CD 1 ATOM 1358 O OE1 . GLU A 1 172 ? -26.704 -93.236 9.790 1.00 86.66 ? 192 GLU A OE1 1 ATOM 1359 O OE2 . GLU A 1 172 ? -28.552 -93.265 8.609 1.00 87.13 ? 192 GLU A OE2 1 ATOM 1360 N N . LYS A 1 173 ? -28.602 -92.042 4.467 1.00 83.48 ? 193 LYS A N 1 ATOM 1361 C CA . LYS A 1 173 ? -29.791 -91.206 4.255 1.00 82.57 ? 193 LYS A CA 1 ATOM 1362 C C . LYS A 1 173 ? -29.442 -90.078 3.274 1.00 81.80 ? 193 LYS A C 1 ATOM 1363 O O . LYS A 1 173 ? -28.339 -89.526 3.327 1.00 81.62 ? 193 LYS A O 1 ATOM 1364 C CB . LYS A 1 173 ? -30.273 -90.618 5.586 1.00 82.74 ? 193 LYS A CB 1 ATOM 1365 C CG . LYS A 1 173 ? -31.517 -89.744 5.519 1.00 83.16 ? 193 LYS A CG 1 ATOM 1366 C CD . LYS A 1 173 ? -32.803 -90.517 5.786 1.00 84.21 ? 193 LYS A CD 1 ATOM 1367 C CE . LYS A 1 173 ? -33.934 -89.553 6.146 1.00 84.70 ? 193 LYS A CE 1 ATOM 1368 N NZ . LYS A 1 173 ? -35.245 -90.230 6.356 1.00 85.23 ? 193 LYS A NZ 1 ATOM 1369 N N . VAL A 1 174 ? -30.374 -89.743 2.382 1.00 80.90 ? 194 VAL A N 1 ATOM 1370 C CA . VAL A 1 174 ? -30.184 -88.635 1.427 1.00 79.92 ? 194 VAL A CA 1 ATOM 1371 C C . VAL A 1 174 ? -31.150 -87.459 1.677 1.00 79.24 ? 194 VAL A C 1 ATOM 1372 O O . VAL A 1 174 ? -32.365 -87.646 1.785 1.00 79.21 ? 194 VAL A O 1 ATOM 1373 C CB . VAL A 1 174 ? -30.230 -89.114 -0.058 1.00 79.89 ? 194 VAL A CB 1 ATOM 1374 C CG1 . VAL A 1 174 ? -31.566 -89.776 -0.398 1.00 80.00 ? 194 VAL A CG1 1 ATOM 1375 C CG2 . VAL A 1 174 ? -29.943 -87.964 -1.007 1.00 79.86 ? 194 VAL A CG2 1 ATOM 1376 N N . LEU A 1 175 ? -30.589 -86.256 1.775 1.00 78.26 ? 195 LEU A N 1 ATOM 1377 C CA . LEU A 1 175 ? -31.348 -85.050 2.092 1.00 77.34 ? 195 LEU A CA 1 ATOM 1378 C C . LEU A 1 175 ? -31.200 -84.031 0.975 1.00 76.84 ? 195 LEU A C 1 ATOM 1379 O O . LEU A 1 175 ? -30.102 -83.829 0.465 1.00 76.86 ? 195 LEU A O 1 ATOM 1380 C CB . LEU A 1 175 ? -30.832 -84.444 3.402 1.00 77.29 ? 195 LEU A CB 1 ATOM 1381 C CG . LEU A 1 175 ? -31.454 -84.755 4.769 1.00 76.92 ? 195 LEU A CG 1 ATOM 1382 C CD1 . LEU A 1 175 ? -31.902 -86.195 4.927 1.00 76.71 ? 195 LEU A CD1 1 ATOM 1383 C CD2 . LEU A 1 175 ? -30.476 -84.388 5.864 1.00 76.28 ? 195 LEU A CD2 1 ATOM 1384 N N . GLN A 1 176 ? -32.296 -83.382 0.596 1.00 76.18 ? 196 GLN A N 1 ATOM 1385 C CA . GLN A 1 176 ? -32.231 -82.345 -0.436 1.00 75.56 ? 196 GLN A CA 1 ATOM 1386 C C . GLN A 1 176 ? -32.935 -81.056 -0.049 1.00 75.14 ? 196 GLN A C 1 ATOM 1387 O O . GLN A 1 176 ? -34.032 -81.073 0.497 1.00 75.12 ? 196 GLN A O 1 ATOM 1388 C CB . GLN A 1 176 ? -32.728 -82.861 -1.790 1.00 75.55 ? 196 GLN A CB 1 ATOM 1389 C CG . GLN A 1 176 ? -33.954 -83.744 -1.728 1.00 75.56 ? 196 GLN A CG 1 ATOM 1390 C CD . GLN A 1 176 ? -33.908 -84.865 -2.743 1.00 75.66 ? 196 GLN A CD 1 ATOM 1391 O OE1 . GLN A 1 176 ? -32.836 -85.326 -3.138 1.00 75.59 ? 196 GLN A OE1 1 ATOM 1392 N NE2 . GLN A 1 176 ? -35.077 -85.320 -3.163 1.00 76.32 ? 196 GLN A NE2 1 ATOM 1393 N N . PHE A 1 177 ? -32.280 -79.940 -0.343 1.00 74.74 ? 197 PHE A N 1 ATOM 1394 C CA . PHE A 1 177 ? -32.780 -78.617 0.011 1.00 74.41 ? 197 PHE A CA 1 ATOM 1395 C C . PHE A 1 177 ? -33.151 -77.816 -1.237 1.00 74.33 ? 197 PHE A C 1 ATOM 1396 O O . PHE A 1 177 ? -32.664 -78.108 -2.332 1.00 74.32 ? 197 PHE A O 1 ATOM 1397 C CB . PHE A 1 177 ? -31.732 -77.870 0.840 1.00 74.31 ? 197 PHE A CB 1 ATOM 1398 C CG . PHE A 1 177 ? -30.414 -77.685 0.137 1.00 73.71 ? 197 PHE A CG 1 ATOM 1399 C CD1 . PHE A 1 177 ? -30.109 -76.482 -0.484 1.00 73.37 ? 197 PHE A CD1 1 ATOM 1400 C CD2 . PHE A 1 177 ? -29.476 -78.708 0.103 1.00 73.27 ? 197 PHE A CD2 1 ATOM 1401 C CE1 . PHE A 1 177 ? -28.896 -76.304 -1.131 1.00 73.12 ? 197 PHE A CE1 1 ATOM 1402 C CE2 . PHE A 1 177 ? -28.262 -78.537 -0.544 1.00 73.00 ? 197 PHE A CE2 1 ATOM 1403 C CZ . PHE A 1 177 ? -27.973 -77.333 -1.161 1.00 73.01 ? 197 PHE A CZ 1 ATOM 1404 N N . ASP A 1 178 ? -34.014 -76.816 -1.070 1.00 74.14 ? 198 ASP A N 1 ATOM 1405 C CA . ASP A 1 178 ? -34.426 -75.965 -2.184 1.00 74.15 ? 198 ASP A CA 1 ATOM 1406 C C . ASP A 1 178 ? -33.314 -75.011 -2.614 1.00 73.85 ? 198 ASP A C 1 ATOM 1407 O O . ASP A 1 178 ? -32.879 -74.175 -1.823 1.00 73.89 ? 198 ASP A O 1 ATOM 1408 C CB . ASP A 1 178 ? -35.696 -75.186 -1.836 1.00 74.39 ? 198 ASP A CB 1 ATOM 1409 C CG . ASP A 1 178 ? -36.961 -75.942 -2.202 1.00 75.18 ? 198 ASP A CG 1 ATOM 1410 O OD1 . ASP A 1 178 ? -37.911 -75.944 -1.382 1.00 75.53 ? 198 ASP A OD1 1 ATOM 1411 O OD2 . ASP A 1 178 ? -37.002 -76.533 -3.311 1.00 75.92 ? 198 ASP A OD2 1 ATOM 1412 N N . PRO A 1 179 ? -32.850 -75.130 -3.872 1.00 73.54 ? 199 PRO A N 1 ATOM 1413 C CA . PRO A 1 179 ? -31.732 -74.313 -4.316 1.00 73.26 ? 199 PRO A CA 1 ATOM 1414 C C . PRO A 1 179 ? -31.983 -72.864 -3.970 1.00 73.04 ? 199 PRO A C 1 ATOM 1415 O O . PRO A 1 179 ? -33.013 -72.312 -4.353 1.00 73.08 ? 199 PRO A O 1 ATOM 1416 C CB . PRO A 1 179 ? -31.740 -74.497 -5.835 1.00 73.28 ? 199 PRO A CB 1 ATOM 1417 C CG . PRO A 1 179 ? -32.359 -75.808 -6.049 1.00 73.42 ? 199 PRO A CG 1 ATOM 1418 C CD . PRO A 1 179 ? -33.381 -75.968 -4.962 1.00 73.65 ? 199 PRO A CD 1 ATOM 1419 N N . GLY A 1 180 ? -31.066 -72.274 -3.212 1.00 72.86 ? 200 GLY A N 1 ATOM 1420 C CA . GLY A 1 180 ? -31.120 -70.853 -2.902 1.00 72.60 ? 200 GLY A CA 1 ATOM 1421 C C . GLY A 1 180 ? -31.939 -70.500 -1.682 1.00 72.43 ? 200 GLY A C 1 ATOM 1422 O O . GLY A 1 180 ? -32.291 -69.338 -1.492 1.00 72.46 ? 200 GLY A O 1 ATOM 1423 N N . THR A 1 181 ? -32.253 -71.496 -0.859 1.00 72.33 ? 201 THR A N 1 ATOM 1424 C CA . THR A 1 181 ? -32.922 -71.247 0.416 1.00 72.26 ? 201 THR A CA 1 ATOM 1425 C C . THR A 1 181 ? -31.958 -70.591 1.405 1.00 72.28 ? 201 THR A C 1 ATOM 1426 O O . THR A 1 181 ? -30.735 -70.696 1.263 1.00 72.31 ? 201 THR A O 1 ATOM 1427 C CB . THR A 1 181 ? -33.519 -72.534 1.033 1.00 72.22 ? 201 THR A CB 1 ATOM 1428 O OG1 . THR A 1 181 ? -34.111 -72.226 2.301 1.00 72.34 ? 201 THR A OG1 1 ATOM 1429 C CG2 . THR A 1 181 ? -32.449 -73.599 1.237 1.00 72.18 ? 201 THR A CG2 1 ATOM 1430 N N . LYS A 1 182 ? -32.517 -69.902 2.394 1.00 72.27 ? 202 LYS A N 1 ATOM 1431 C CA . LYS A 1 182 ? -31.713 -69.285 3.447 1.00 72.29 ? 202 LYS A CA 1 ATOM 1432 C C . LYS A 1 182 ? -32.011 -69.919 4.805 1.00 72.01 ? 202 LYS A C 1 ATOM 1433 O O . LYS A 1 182 ? -31.398 -69.575 5.821 1.00 71.77 ? 202 LYS A O 1 ATOM 1434 C CB . LYS A 1 182 ? -31.917 -67.766 3.469 1.00 72.48 ? 202 LYS A CB 1 ATOM 1435 C CG . LYS A 1 182 ? -31.331 -67.059 2.252 1.00 73.16 ? 202 LYS A CG 1 ATOM 1436 C CD . LYS A 1 182 ? -31.045 -65.592 2.535 1.00 74.59 ? 202 LYS A CD 1 ATOM 1437 C CE . LYS A 1 182 ? -30.267 -64.940 1.388 1.00 75.43 ? 202 LYS A CE 1 ATOM 1438 N NZ . LYS A 1 182 ? -28.876 -65.469 1.240 1.00 75.72 ? 202 LYS A NZ 1 ATOM 1439 N N . ASN A 1 183 ? -32.951 -70.862 4.798 1.00 71.80 ? 203 ASN A N 1 ATOM 1440 C CA . ASN A 1 183 ? -33.267 -71.647 5.975 1.00 71.59 ? 203 ASN A CA 1 ATOM 1441 C C . ASN A 1 183 ? -33.059 -73.124 5.714 1.00 71.39 ? 203 ASN A C 1 ATOM 1442 O O . ASN A 1 183 ? -33.798 -73.742 4.944 1.00 71.33 ? 203 ASN A O 1 ATOM 1443 C CB . ASN A 1 183 ? -34.697 -71.393 6.450 1.00 71.73 ? 203 ASN A CB 1 ATOM 1444 C CG . ASN A 1 183 ? -34.846 -71.574 7.950 1.00 71.99 ? 203 ASN A CG 1 ATOM 1445 O OD1 . ASN A 1 183 ? -33.911 -72.032 8.627 1.00 72.24 ? 203 ASN A OD1 1 ATOM 1446 N ND2 . ASN A 1 183 ? -36.021 -71.220 8.485 1.00 71.87 ? 203 ASN A ND2 1 ATOM 1447 N N . VAL A 1 184 ? -32.035 -73.668 6.365 1.00 71.18 ? 204 VAL A N 1 ATOM 1448 C CA . VAL A 1 184 ? -31.666 -75.074 6.257 1.00 70.95 ? 204 VAL A CA 1 ATOM 1449 C C . VAL A 1 184 ? -31.681 -75.721 7.649 1.00 70.90 ? 204 VAL A C 1 ATOM 1450 O O . VAL A 1 184 ? -31.689 -76.952 7.778 1.00 70.96 ? 204 VAL A O 1 ATOM 1451 C CB . VAL A 1 184 ? -30.296 -75.218 5.559 1.00 70.83 ? 204 VAL A CB 1 ATOM 1452 C CG1 . VAL A 1 184 ? -29.594 -76.503 5.935 1.00 71.01 ? 204 VAL A CG1 1 ATOM 1453 C CG2 . VAL A 1 184 ? -30.465 -75.131 4.061 1.00 70.81 ? 204 VAL A CG2 1 ATOM 1454 N N . THR A 1 185 ? -31.721 -74.869 8.678 1.00 70.75 ? 205 THR A N 1 ATOM 1455 C CA . THR A 1 185 ? -31.787 -75.272 10.093 1.00 70.41 ? 205 THR A CA 1 ATOM 1456 C C . THR A 1 185 ? -32.596 -76.545 10.359 1.00 70.15 ? 205 THR A C 1 ATOM 1457 O O . THR A 1 185 ? -32.170 -77.398 11.129 1.00 70.04 ? 205 THR A O 1 ATOM 1458 C CB . THR A 1 185 ? -32.329 -74.111 10.980 1.00 70.40 ? 205 THR A CB 1 ATOM 1459 O OG1 . THR A 1 185 ? -31.333 -73.084 11.098 1.00 70.43 ? 205 THR A OG1 1 ATOM 1460 C CG2 . THR A 1 185 ? -32.694 -74.607 12.372 1.00 70.22 ? 205 THR A CG2 1 ATOM 1461 N N . ALA A 1 186 ? -33.753 -76.668 9.712 1.00 69.97 ? 206 ALA A N 1 ATOM 1462 C CA . ALA A 1 186 ? -34.644 -77.808 9.917 1.00 69.72 ? 206 ALA A CA 1 ATOM 1463 C C . ALA A 1 186 ? -34.055 -79.117 9.412 1.00 69.54 ? 206 ALA A C 1 ATOM 1464 O O . ALA A 1 186 ? -34.112 -80.129 10.106 1.00 69.52 ? 206 ALA A O 1 ATOM 1465 C CB . ALA A 1 186 ? -35.988 -77.551 9.259 1.00 69.83 ? 206 ALA A CB 1 ATOM 1466 N N . LEU A 1 187 ? -33.502 -79.089 8.200 1.00 69.38 ? 207 LEU A N 1 ATOM 1467 C CA . LEU A 1 187 ? -32.943 -80.275 7.562 1.00 69.15 ? 207 LEU A CA 1 ATOM 1468 C C . LEU A 1 187 ? -31.763 -80.802 8.367 1.00 69.13 ? 207 LEU A C 1 ATOM 1469 O O . LEU A 1 187 ? -31.728 -81.977 8.730 1.00 69.09 ? 207 LEU A O 1 ATOM 1470 C CB . LEU A 1 187 ? -32.523 -79.955 6.126 1.00 69.10 ? 207 LEU A CB 1 ATOM 1471 C CG . LEU A 1 187 ? -32.432 -81.079 5.091 1.00 69.01 ? 207 LEU A CG 1 ATOM 1472 C CD1 . LEU A 1 187 ? -33.789 -81.719 4.804 1.00 69.08 ? 207 LEU A CD1 1 ATOM 1473 C CD2 . LEU A 1 187 ? -31.839 -80.529 3.812 1.00 69.11 ? 207 LEU A CD2 1 ATOM 1474 N N . LEU A 1 188 ? -30.820 -79.918 8.676 1.00 69.15 ? 208 LEU A N 1 ATOM 1475 C CA . LEU A 1 188 ? -29.650 -80.273 9.478 1.00 69.20 ? 208 LEU A CA 1 ATOM 1476 C C . LEU A 1 188 ? -29.974 -80.796 10.886 1.00 69.42 ? 208 LEU A C 1 ATOM 1477 O O . LEU A 1 188 ? -29.139 -81.452 11.504 1.00 69.59 ? 208 LEU A O 1 ATOM 1478 C CB . LEU A 1 188 ? -28.682 -79.090 9.564 1.00 69.01 ? 208 LEU A CB 1 ATOM 1479 C CG . LEU A 1 188 ? -27.735 -78.842 8.392 1.00 68.61 ? 208 LEU A CG 1 ATOM 1480 C CD1 . LEU A 1 188 ? -27.146 -77.461 8.504 1.00 68.29 ? 208 LEU A CD1 1 ATOM 1481 C CD2 . LEU A 1 188 ? -26.627 -79.876 8.341 1.00 68.50 ? 208 LEU A CD2 1 ATOM 1482 N N . MET A 1 189 ? -31.174 -80.508 11.388 1.00 69.69 ? 209 MET A N 1 ATOM 1483 C CA . MET A 1 189 ? -31.606 -80.996 12.701 1.00 69.94 ? 209 MET A CA 1 ATOM 1484 C C . MET A 1 189 ? -31.833 -82.503 12.679 1.00 70.36 ? 209 MET A C 1 ATOM 1485 O O . MET A 1 189 ? -31.437 -83.208 13.612 1.00 70.40 ? 209 MET A O 1 ATOM 1486 C CB . MET A 1 189 ? -32.893 -80.300 13.164 1.00 69.84 ? 209 MET A CB 1 ATOM 1487 C CG . MET A 1 189 ? -32.731 -78.860 13.616 1.00 69.22 ? 209 MET A CG 1 ATOM 1488 S SD . MET A 1 189 ? -31.999 -78.673 15.242 1.00 67.52 ? 209 MET A SD 1 ATOM 1489 C CE . MET A 1 189 ? -33.375 -79.119 16.277 1.00 68.11 ? 209 MET A CE 1 ATOM 1490 N N . GLU A 1 190 ? -32.480 -82.986 11.617 1.00 70.85 ? 210 GLU A N 1 ATOM 1491 C CA . GLU A 1 190 ? -32.759 -84.416 11.469 1.00 71.41 ? 210 GLU A CA 1 ATOM 1492 C C . GLU A 1 190 ? -31.531 -85.169 10.944 1.00 71.49 ? 210 GLU A C 1 ATOM 1493 O O . GLU A 1 190 ? -31.502 -86.403 10.944 1.00 71.53 ? 210 GLU A O 1 ATOM 1494 C CB . GLU A 1 190 ? -33.993 -84.665 10.587 1.00 71.47 ? 210 GLU A CB 1 ATOM 1495 C CG . GLU A 1 190 ? -33.758 -84.510 9.087 1.00 72.33 ? 210 GLU A CG 1 ATOM 1496 C CD . GLU A 1 190 ? -34.615 -85.451 8.253 1.00 73.60 ? 210 GLU A CD 1 ATOM 1497 O OE1 . GLU A 1 190 ? -35.376 -84.960 7.389 1.00 73.91 ? 210 GLU A OE1 1 ATOM 1498 O OE2 . GLU A 1 190 ? -34.529 -86.684 8.459 1.00 74.17 ? 210 GLU A OE2 1 ATOM 1499 N N . ALA A 1 191 ? -30.527 -84.411 10.502 1.00 71.59 ? 211 ALA A N 1 ATOM 1500 C CA . ALA A 1 191 ? -29.244 -84.966 10.087 1.00 71.64 ? 211 ALA A CA 1 ATOM 1501 C C . ALA A 1 191 ? -28.357 -85.228 11.294 1.00 71.82 ? 211 ALA A C 1 ATOM 1502 O O . ALA A 1 191 ? -27.624 -86.212 11.321 1.00 72.07 ? 211 ALA A O 1 ATOM 1503 C CB . ALA A 1 191 ? -28.548 -84.033 9.119 1.00 71.43 ? 211 ALA A CB 1 ATOM 1504 N N . ARG A 1 192 ? -28.435 -84.348 12.290 1.00 71.99 ? 212 ARG A N 1 ATOM 1505 C CA . ARG A 1 192 ? -27.575 -84.422 13.471 1.00 72.22 ? 212 ARG A CA 1 ATOM 1506 C C . ARG A 1 192 ? -27.921 -85.601 14.379 1.00 72.43 ? 212 ARG A C 1 ATOM 1507 O O . ARG A 1 192 ? -27.055 -86.128 15.080 1.00 72.51 ? 212 ARG A O 1 ATOM 1508 C CB . ARG A 1 192 ? -27.644 -83.111 14.256 1.00 72.19 ? 212 ARG A CB 1 ATOM 1509 C CG . ARG A 1 192 ? -26.596 -82.972 15.357 1.00 72.30 ? 212 ARG A CG 1 ATOM 1510 C CD . ARG A 1 192 ? -26.782 -81.691 16.154 1.00 72.15 ? 212 ARG A CD 1 ATOM 1511 N NE . ARG A 1 192 ? -28.093 -81.632 16.796 1.00 72.24 ? 212 ARG A NE 1 ATOM 1512 C CZ . ARG A 1 192 ? -28.505 -80.640 17.578 1.00 72.53 ? 212 ARG A CZ 1 ATOM 1513 N NH1 . ARG A 1 192 ? -27.707 -79.608 17.829 1.00 72.40 ? 212 ARG A NH1 1 ATOM 1514 N NH2 . ARG A 1 192 ? -29.719 -80.682 18.115 1.00 72.78 ? 212 ARG A NH2 1 ATOM 1515 N N . GLU A 1 193 ? -29.182 -86.020 14.355 1.00 72.69 ? 213 GLU A N 1 ATOM 1516 C CA . GLU A 1 193 ? -29.635 -87.117 15.206 1.00 73.03 ? 213 GLU A CA 1 ATOM 1517 C C . GLU A 1 193 ? -29.391 -88.493 14.580 1.00 73.02 ? 213 GLU A C 1 ATOM 1518 O O . GLU A 1 193 ? -29.714 -89.522 15.189 1.00 73.23 ? 213 GLU A O 1 ATOM 1519 C CB . GLU A 1 193 ? -31.114 -86.945 15.579 1.00 73.16 ? 213 GLU A CB 1 ATOM 1520 C CG . GLU A 1 193 ? -31.481 -85.564 16.149 1.00 74.07 ? 213 GLU A CG 1 ATOM 1521 C CD . GLU A 1 193 ? -30.659 -85.153 17.374 1.00 74.87 ? 213 GLU A CD 1 ATOM 1522 O OE1 . GLU A 1 193 ? -30.345 -86.022 18.223 1.00 74.85 ? 213 GLU A OE1 1 ATOM 1523 O OE2 . GLU A 1 193 ? -30.343 -83.945 17.487 1.00 75.24 ? 213 GLU A OE2 1 ATOM 1524 N N . LEU A 1 194 ? -28.816 -88.507 13.376 1.00 72.80 ? 214 LEU A N 1 ATOM 1525 C CA . LEU A 1 194 ? -28.488 -89.751 12.672 1.00 72.43 ? 214 LEU A CA 1 ATOM 1526 C C . LEU A 1 194 ? -27.203 -90.425 13.165 1.00 72.33 ? 214 LEU A C 1 ATOM 1527 O O . LEU A 1 194 ? -26.402 -89.826 13.894 1.00 72.22 ? 214 LEU A O 1 ATOM 1528 C CB . LEU A 1 194 ? -28.405 -89.516 11.161 1.00 72.37 ? 214 LEU A CB 1 ATOM 1529 C CG . LEU A 1 194 ? -29.687 -89.613 10.335 1.00 72.02 ? 214 LEU A CG 1 ATOM 1530 C CD1 . LEU A 1 194 ? -29.398 -89.254 8.886 1.00 71.32 ? 214 LEU A CD1 1 ATOM 1531 C CD2 . LEU A 1 194 ? -30.297 -91.006 10.436 1.00 72.08 ? 214 LEU A CD2 1 ATOM 1532 N N . GLU A 1 195 ? -27.027 -91.676 12.745 1.00 72.14 ? 215 GLU A N 1 ATOM 1533 C CA . GLU A 1 195 ? -25.886 -92.506 13.130 1.00 72.02 ? 215 GLU A CA 1 ATOM 1534 C C . GLU A 1 195 ? -24.589 -92.107 12.423 1.00 71.28 ? 215 GLU A C 1 ATOM 1535 O O . GLU A 1 195 ? -23.524 -92.074 13.044 1.00 71.20 ? 215 GLU A O 1 ATOM 1536 C CB . GLU A 1 195 ? -26.201 -93.981 12.845 1.00 72.49 ? 215 GLU A CB 1 ATOM 1537 C CG . GLU A 1 195 ? -26.590 -94.818 14.066 1.00 74.06 ? 215 GLU A CG 1 ATOM 1538 C CD . GLU A 1 195 ? -25.418 -95.621 14.626 1.00 75.89 ? 215 GLU A CD 1 ATOM 1539 O OE1 . GLU A 1 195 ? -24.656 -96.221 13.824 1.00 76.13 ? 215 GLU A OE1 1 ATOM 1540 O OE2 . GLU A 1 195 ? -25.269 -95.657 15.870 1.00 76.50 ? 215 GLU A OE2 1 ATOM 1541 N N . ALA A 1 196 ? -24.690 -91.817 11.126 1.00 70.39 ? 216 ALA A N 1 ATOM 1542 C CA . ALA A 1 196 ? -23.535 -91.484 10.294 1.00 69.50 ? 216 ALA A CA 1 ATOM 1543 C C . ALA A 1 196 ? -23.007 -90.092 10.611 1.00 68.87 ? 216 ALA A C 1 ATOM 1544 O O . ALA A 1 196 ? -23.780 -89.200 10.941 1.00 68.97 ? 216 ALA A O 1 ATOM 1545 C CB . ALA A 1 196 ? -23.905 -91.588 8.834 1.00 69.55 ? 216 ALA A CB 1 ATOM 1546 N N . ARG A 1 197 ? -21.696 -89.905 10.506 1.00 68.08 ? 217 ARG A N 1 ATOM 1547 C CA . ARG A 1 197 ? -21.081 -88.650 10.923 1.00 67.39 ? 217 ARG A CA 1 ATOM 1548 C C . ARG A 1 197 ? -20.157 -88.042 9.855 1.00 66.78 ? 217 ARG A C 1 ATOM 1549 O O . ARG A 1 197 ? -19.529 -87.010 10.091 1.00 66.76 ? 217 ARG A O 1 ATOM 1550 C CB . ARG A 1 197 ? -20.341 -88.848 12.253 1.00 67.58 ? 217 ARG A CB 1 ATOM 1551 C CG . ARG A 1 197 ? -20.329 -87.644 13.197 1.00 68.32 ? 217 ARG A CG 1 ATOM 1552 C CD . ARG A 1 197 ? -21.080 -87.886 14.516 1.00 69.36 ? 217 ARG A CD 1 ATOM 1553 N NE . ARG A 1 197 ? -22.529 -88.013 14.339 1.00 70.63 ? 217 ARG A NE 1 ATOM 1554 C CZ . ARG A 1 197 ? -23.428 -87.875 15.314 1.00 71.24 ? 217 ARG A CZ 1 ATOM 1555 N NH1 . ARG A 1 197 ? -23.041 -87.591 16.553 1.00 71.29 ? 217 ARG A NH1 1 ATOM 1556 N NH2 . ARG A 1 197 ? -24.724 -88.014 15.046 1.00 71.51 ? 217 ARG A NH2 1 ATOM 1557 N N . VAL A 1 198 ? -20.070 -88.679 8.687 1.00 66.05 ? 218 VAL A N 1 ATOM 1558 C CA . VAL A 1 198 ? -19.399 -88.078 7.519 1.00 65.25 ? 218 VAL A CA 1 ATOM 1559 C C . VAL A 1 198 ? -20.436 -87.548 6.527 1.00 64.76 ? 218 VAL A C 1 ATOM 1560 O O . VAL A 1 198 ? -21.285 -88.295 6.037 1.00 64.61 ? 218 VAL A O 1 ATOM 1561 C CB . VAL A 1 198 ? -18.361 -89.028 6.831 1.00 65.21 ? 218 VAL A CB 1 ATOM 1562 C CG1 . VAL A 1 198 ? -18.895 -90.423 6.693 1.00 65.53 ? 218 VAL A CG1 1 ATOM 1563 C CG2 . VAL A 1 198 ? -17.930 -88.498 5.468 1.00 64.96 ? 218 VAL A CG2 1 ATOM 1564 N N . ILE A 1 199 ? -20.356 -86.252 6.244 1.00 64.15 ? 219 ILE A N 1 ATOM 1565 C CA . ILE A 1 199 ? -21.369 -85.573 5.450 1.00 63.63 ? 219 ILE A CA 1 ATOM 1566 C C . ILE A 1 199 ? -20.838 -85.152 4.078 1.00 63.19 ? 219 ILE A C 1 ATOM 1567 O O . ILE A 1 199 ? -19.857 -84.410 3.987 1.00 63.18 ? 219 ILE A O 1 ATOM 1568 C CB . ILE A 1 199 ? -21.939 -84.362 6.224 1.00 63.74 ? 219 ILE A CB 1 ATOM 1569 C CG1 . ILE A 1 199 ? -22.709 -84.842 7.463 1.00 63.65 ? 219 ILE A CG1 1 ATOM 1570 C CG2 . ILE A 1 199 ? -22.838 -83.516 5.330 1.00 64.08 ? 219 ILE A CG2 1 ATOM 1571 C CD1 . ILE A 1 199 ? -22.913 -83.780 8.524 1.00 63.33 ? 219 ILE A CD1 1 ATOM 1572 N N . ILE A 1 200 ? -21.492 -85.640 3.022 1.00 62.66 ? 220 ILE A N 1 ATOM 1573 C CA . ILE A 1 200 ? -21.151 -85.278 1.641 1.00 62.20 ? 220 ILE A CA 1 ATOM 1574 C C . ILE A 1 200 ? -22.139 -84.256 1.085 1.00 61.97 ? 220 ILE A C 1 ATOM 1575 O O . ILE A 1 200 ? -23.345 -84.502 1.026 1.00 62.03 ? 220 ILE A O 1 ATOM 1576 C CB . ILE A 1 200 ? -21.090 -86.507 0.710 1.00 62.20 ? 220 ILE A CB 1 ATOM 1577 C CG1 . ILE A 1 200 ? -20.043 -87.502 1.210 1.00 62.07 ? 220 ILE A CG1 1 ATOM 1578 C CG2 . ILE A 1 200 ? -20.766 -86.084 -0.720 1.00 62.09 ? 220 ILE A CG2 1 ATOM 1579 C CD1 . ILE A 1 200 ? -20.191 -88.888 0.639 1.00 61.88 ? 220 ILE A CD1 1 ATOM 1580 N N . LEU A 1 201 ? -21.612 -83.109 0.674 1.00 61.65 ? 221 LEU A N 1 ATOM 1581 C CA . LEU A 1 201 ? -22.440 -81.994 0.235 1.00 61.32 ? 221 LEU A CA 1 ATOM 1582 C C . LEU A 1 201 ? -22.240 -81.704 -1.249 1.00 61.24 ? 221 LEU A C 1 ATOM 1583 O O . LEU A 1 201 ? -21.113 -81.702 -1.743 1.00 61.19 ? 221 LEU A O 1 ATOM 1584 C CB . LEU A 1 201 ? -22.131 -80.751 1.080 1.00 61.17 ? 221 LEU A CB 1 ATOM 1585 C CG . LEU A 1 201 ? -22.719 -79.386 0.718 1.00 60.70 ? 221 LEU A CG 1 ATOM 1586 C CD1 . LEU A 1 201 ? -24.191 -79.296 1.083 1.00 60.42 ? 221 LEU A CD1 1 ATOM 1587 C CD2 . LEU A 1 201 ? -21.932 -78.301 1.414 1.00 60.04 ? 221 LEU A CD2 1 ATOM 1588 N N . SER A 1 202 ? -23.347 -81.476 -1.951 1.00 61.11 ? 222 SER A N 1 ATOM 1589 C CA . SER A 1 202 ? -23.310 -81.036 -3.342 1.00 61.01 ? 222 SER A CA 1 ATOM 1590 C C . SER A 1 202 ? -24.207 -79.819 -3.490 1.00 60.91 ? 222 SER A C 1 ATOM 1591 O O . SER A 1 202 ? -25.415 -79.947 -3.683 1.00 61.02 ? 222 SER A O 1 ATOM 1592 C CB . SER A 1 202 ? -23.751 -82.156 -4.288 1.00 60.99 ? 222 SER A CB 1 ATOM 1593 O OG . SER A 1 202 ? -23.761 -81.710 -5.633 1.00 60.97 ? 222 SER A OG 1 ATOM 1594 N N . ALA A 1 203 ? -23.605 -78.639 -3.387 1.00 60.77 ? 223 ALA A N 1 ATOM 1595 C CA . ALA A 1 203 ? -24.359 -77.396 -3.364 1.00 60.74 ? 223 ALA A CA 1 ATOM 1596 C C . ALA A 1 203 ? -23.683 -76.325 -4.198 1.00 60.73 ? 223 ALA A C 1 ATOM 1597 O O . ALA A 1 203 ? -22.486 -76.408 -4.466 1.00 60.82 ? 223 ALA A O 1 ATOM 1598 C CB . ALA A 1 203 ? -24.512 -76.919 -1.935 1.00 60.80 ? 223 ALA A CB 1 ATOM 1599 N N . SER A 1 204 ? -24.453 -75.317 -4.603 1.00 60.67 ? 224 SER A N 1 ATOM 1600 C CA . SER A 1 204 ? -23.886 -74.152 -5.266 1.00 60.70 ? 224 SER A CA 1 ATOM 1601 C C . SER A 1 204 ? -23.007 -73.448 -4.251 1.00 60.53 ? 224 SER A C 1 ATOM 1602 O O . SER A 1 204 ? -23.095 -73.736 -3.064 1.00 60.34 ? 224 SER A O 1 ATOM 1603 C CB . SER A 1 204 ? -24.987 -73.223 -5.783 1.00 60.90 ? 224 SER A CB 1 ATOM 1604 O OG . SER A 1 204 ? -25.448 -72.339 -4.773 1.00 61.59 ? 224 SER A OG 1 ATOM 1605 N N . GLU A 1 205 ? -22.159 -72.532 -4.702 1.00 60.76 ? 225 GLU A N 1 ATOM 1606 C CA . GLU A 1 205 ? -21.168 -71.952 -3.793 1.00 61.10 ? 225 GLU A CA 1 ATOM 1607 C C . GLU A 1 205 ? -21.784 -71.111 -2.671 1.00 60.80 ? 225 GLU A C 1 ATOM 1608 O O . GLU A 1 205 ? -21.275 -71.104 -1.549 1.00 60.83 ? 225 GLU A O 1 ATOM 1609 C CB . GLU A 1 205 ? -20.047 -71.222 -4.544 1.00 61.25 ? 225 GLU A CB 1 ATOM 1610 C CG . GLU A 1 205 ? -20.388 -69.873 -5.126 1.00 63.08 ? 225 GLU A CG 1 ATOM 1611 C CD . GLU A 1 205 ? -19.154 -68.982 -5.225 1.00 65.74 ? 225 GLU A CD 1 ATOM 1612 O OE1 . GLU A 1 205 ? -18.186 -69.371 -5.926 1.00 66.64 ? 225 GLU A OE1 1 ATOM 1613 O OE2 . GLU A 1 205 ? -19.146 -67.897 -4.592 1.00 66.47 ? 225 GLU A OE2 1 ATOM 1614 N N . ASP A 1 206 ? -22.892 -70.438 -2.973 1.00 60.51 ? 226 ASP A N 1 ATOM 1615 C CA . ASP A 1 206 ? -23.614 -69.658 -1.976 1.00 60.10 ? 226 ASP A CA 1 ATOM 1616 C C . ASP A 1 206 ? -24.498 -70.530 -1.107 1.00 59.66 ? 226 ASP A C 1 ATOM 1617 O O . ASP A 1 206 ? -24.668 -70.247 0.071 1.00 59.70 ? 226 ASP A O 1 ATOM 1618 C CB . ASP A 1 206 ? -24.443 -68.555 -2.633 1.00 60.35 ? 226 ASP A CB 1 ATOM 1619 C CG . ASP A 1 206 ? -23.667 -67.257 -2.811 1.00 60.96 ? 226 ASP A CG 1 ATOM 1620 O OD1 . ASP A 1 206 ? -22.463 -67.210 -2.473 1.00 61.52 ? 226 ASP A OD1 1 ATOM 1621 O OD2 . ASP A 1 206 ? -24.270 -66.272 -3.290 1.00 61.64 ? 226 ASP A OD2 1 ATOM 1622 N N . ASP A 1 207 ? -25.066 -71.583 -1.688 1.00 59.23 ? 227 ASP A N 1 ATOM 1623 C CA . ASP A 1 207 ? -25.857 -72.546 -0.919 1.00 58.89 ? 227 ASP A CA 1 ATOM 1624 C C . ASP A 1 207 ? -24.988 -73.275 0.091 1.00 58.69 ? 227 ASP A C 1 ATOM 1625 O O . ASP A 1 207 ? -25.433 -73.566 1.194 1.00 58.55 ? 227 ASP A O 1 ATOM 1626 C CB . ASP A 1 207 ? -26.535 -73.573 -1.830 1.00 58.90 ? 227 ASP A CB 1 ATOM 1627 C CG . ASP A 1 207 ? -27.728 -73.010 -2.570 1.00 58.69 ? 227 ASP A CG 1 ATOM 1628 O OD1 . ASP A 1 207 ? -28.288 -71.984 -2.125 1.00 58.36 ? 227 ASP A OD1 1 ATOM 1629 O OD2 . ASP A 1 207 ? -28.108 -73.606 -3.599 1.00 58.61 ? 227 ASP A OD2 1 ATOM 1630 N N . ALA A 1 208 ? -23.748 -73.567 -0.298 1.00 58.55 ? 228 ALA A N 1 ATOM 1631 C CA . ALA A 1 208 ? -22.804 -74.246 0.577 1.00 58.39 ? 228 ALA A CA 1 ATOM 1632 C C . ALA A 1 208 ? -22.575 -73.440 1.848 1.00 58.39 ? 228 ALA A C 1 ATOM 1633 O O . ALA A 1 208 ? -22.612 -73.991 2.944 1.00 58.53 ? 228 ALA A O 1 ATOM 1634 C CB . ALA A 1 208 ? -21.503 -74.500 -0.139 1.00 58.28 ? 228 ALA A CB 1 ATOM 1635 N N . ALA A 1 209 ? -22.370 -72.133 1.700 1.00 58.27 ? 229 ALA A N 1 ATOM 1636 C CA . ALA A 1 209 ? -22.177 -71.245 2.847 1.00 58.15 ? 229 ALA A CA 1 ATOM 1637 C C . ALA A 1 209 ? -23.378 -71.242 3.800 1.00 58.14 ? 229 ALA A C 1 ATOM 1638 O O . ALA A 1 209 ? -23.203 -71.242 5.015 1.00 57.97 ? 229 ALA A O 1 ATOM 1639 C CB . ALA A 1 209 ? -21.854 -69.838 2.376 1.00 58.10 ? 229 ALA A CB 1 ATOM 1640 N N . THR A 1 210 ? -24.586 -71.255 3.237 1.00 58.38 ? 230 THR A N 1 ATOM 1641 C CA . THR A 1 210 ? -25.832 -71.315 4.010 1.00 58.60 ? 230 THR A CA 1 ATOM 1642 C C . THR A 1 210 ? -25.847 -72.524 4.948 1.00 58.89 ? 230 THR A C 1 ATOM 1643 O O . THR A 1 210 ? -26.150 -72.387 6.130 1.00 59.06 ? 230 THR A O 1 ATOM 1644 C CB . THR A 1 210 ? -27.083 -71.345 3.083 1.00 58.55 ? 230 THR A CB 1 ATOM 1645 O OG1 . THR A 1 210 ? -27.203 -70.096 2.389 1.00 58.49 ? 230 THR A OG1 1 ATOM 1646 C CG2 . THR A 1 210 ? -28.362 -71.604 3.873 1.00 58.08 ? 230 THR A CG2 1 ATOM 1647 N N . VAL A 1 211 ? -25.513 -73.699 4.420 1.00 59.16 ? 231 VAL A N 1 ATOM 1648 C CA . VAL A 1 211 ? -25.459 -74.911 5.237 1.00 59.38 ? 231 VAL A CA 1 ATOM 1649 C C . VAL A 1 211 ? -24.241 -74.927 6.179 1.00 59.78 ? 231 VAL A C 1 ATOM 1650 O O . VAL A 1 211 ? -24.342 -75.422 7.294 1.00 59.85 ? 231 VAL A O 1 ATOM 1651 C CB . VAL A 1 211 ? -25.636 -76.236 4.394 1.00 59.21 ? 231 VAL A CB 1 ATOM 1652 C CG1 . VAL A 1 211 ? -25.231 -76.045 2.956 1.00 58.98 ? 231 VAL A CG1 1 ATOM 1653 C CG2 . VAL A 1 211 ? -24.890 -77.417 5.005 1.00 59.14 ? 231 VAL A CG2 1 ATOM 1654 N N . TYR A 1 212 ? -23.117 -74.347 5.753 1.00 60.24 ? 232 TYR A N 1 ATOM 1655 C CA . TYR A 1 212 ? -21.908 -74.312 6.588 1.00 60.59 ? 232 TYR A CA 1 ATOM 1656 C C . TYR A 1 212 ? -22.087 -73.546 7.888 1.00 61.31 ? 232 TYR A C 1 ATOM 1657 O O . TYR A 1 212 ? -21.517 -73.930 8.908 1.00 61.43 ? 232 TYR A O 1 ATOM 1658 C CB . TYR A 1 212 ? -20.699 -73.750 5.835 1.00 60.27 ? 232 TYR A CB 1 ATOM 1659 C CG . TYR A 1 212 ? -20.166 -74.654 4.758 1.00 59.37 ? 232 TYR A CG 1 ATOM 1660 C CD1 . TYR A 1 212 ? -20.136 -76.037 4.929 1.00 58.63 ? 232 TYR A CD1 1 ATOM 1661 C CD2 . TYR A 1 212 ? -19.672 -74.126 3.573 1.00 58.93 ? 232 TYR A CD2 1 ATOM 1662 C CE1 . TYR A 1 212 ? -19.646 -76.870 3.937 1.00 58.28 ? 232 TYR A CE1 1 ATOM 1663 C CE2 . TYR A 1 212 ? -19.182 -74.947 2.575 1.00 58.76 ? 232 TYR A CE2 1 ATOM 1664 C CZ . TYR A 1 212 ? -19.171 -76.316 2.763 1.00 58.37 ? 232 TYR A CZ 1 ATOM 1665 O OH . TYR A 1 212 ? -18.680 -77.126 1.773 1.00 58.03 ? 232 TYR A OH 1 ATOM 1666 N N . ARG A 1 213 ? -22.857 -72.460 7.859 1.00 62.12 ? 233 ARG A N 1 ATOM 1667 C CA . ARG A 1 213 ? -23.112 -71.712 9.090 1.00 63.02 ? 233 ARG A CA 1 ATOM 1668 C C . ARG A 1 213 ? -24.307 -72.246 9.876 1.00 63.46 ? 233 ARG A C 1 ATOM 1669 O O . ARG A 1 213 ? -24.294 -72.230 11.110 1.00 63.72 ? 233 ARG A O 1 ATOM 1670 C CB . ARG A 1 213 ? -23.197 -70.192 8.875 1.00 63.05 ? 233 ARG A CB 1 ATOM 1671 C CG . ARG A 1 213 ? -23.866 -69.722 7.605 1.00 63.84 ? 233 ARG A CG 1 ATOM 1672 C CD . ARG A 1 213 ? -23.988 -68.201 7.612 1.00 65.56 ? 233 ARG A CD 1 ATOM 1673 N NE . ARG A 1 213 ? -23.470 -67.579 6.389 1.00 66.71 ? 233 ARG A NE 1 ATOM 1674 C CZ . ARG A 1 213 ? -24.156 -67.420 5.257 1.00 67.18 ? 233 ARG A CZ 1 ATOM 1675 N NH1 . ARG A 1 213 ? -25.416 -67.842 5.157 1.00 67.21 ? 233 ARG A NH1 1 ATOM 1676 N NH2 . ARG A 1 213 ? -23.574 -66.838 4.212 1.00 67.26 ? 233 ARG A NH2 1 ATOM 1677 N N . ALA A 1 214 ? -25.317 -72.746 9.169 1.00 63.89 ? 234 ALA A N 1 ATOM 1678 C CA . ALA A 1 214 ? -26.422 -73.446 9.815 1.00 64.36 ? 234 ALA A CA 1 ATOM 1679 C C . ALA A 1 214 ? -25.910 -74.710 10.501 1.00 64.80 ? 234 ALA A C 1 ATOM 1680 O O . ALA A 1 214 ? -26.490 -75.162 11.488 1.00 64.88 ? 234 ALA A O 1 ATOM 1681 C CB . ALA A 1 214 ? -27.500 -73.787 8.808 1.00 64.33 ? 234 ALA A CB 1 ATOM 1682 N N . ALA A 1 215 ? -24.817 -75.264 9.973 1.00 65.38 ? 235 ALA A N 1 ATOM 1683 C CA . ALA A 1 215 ? -24.201 -76.481 10.510 1.00 65.87 ? 235 ALA A CA 1 ATOM 1684 C C . ALA A 1 215 ? -23.315 -76.176 11.694 1.00 66.27 ? 235 ALA A C 1 ATOM 1685 O O . ALA A 1 215 ? -23.341 -76.899 12.687 1.00 66.36 ? 235 ALA A O 1 ATOM 1686 C CB . ALA A 1 215 ? -23.404 -77.207 9.437 1.00 65.75 ? 235 ALA A CB 1 ATOM 1687 N N . ALA A 1 216 ? -22.529 -75.109 11.577 1.00 66.93 ? 236 ALA A N 1 ATOM 1688 C CA . ALA A 1 216 ? -21.633 -74.676 12.645 1.00 67.65 ? 236 ALA A CA 1 ATOM 1689 C C . ALA A 1 216 ? -22.420 -74.248 13.875 1.00 68.18 ? 236 ALA A C 1 ATOM 1690 O O . ALA A 1 216 ? -21.915 -74.303 14.994 1.00 68.33 ? 236 ALA A O 1 ATOM 1691 C CB . ALA A 1 216 ? -20.747 -73.541 12.164 1.00 67.58 ? 236 ALA A CB 1 ATOM 1692 N N . MET A 1 217 ? -23.665 -73.839 13.655 1.00 68.83 ? 237 MET A N 1 ATOM 1693 C CA . MET A 1 217 ? -24.514 -73.326 14.713 1.00 69.51 ? 237 MET A CA 1 ATOM 1694 C C . MET A 1 217 ? -25.222 -74.438 15.473 1.00 69.63 ? 237 MET A C 1 ATOM 1695 O O . MET A 1 217 ? -25.231 -74.432 16.698 1.00 69.66 ? 237 MET A O 1 ATOM 1696 C CB . MET A 1 217 ? -25.513 -72.347 14.123 1.00 69.78 ? 237 MET A CB 1 ATOM 1697 C CG . MET A 1 217 ? -26.449 -71.703 15.108 1.00 71.07 ? 237 MET A CG 1 ATOM 1698 S SD . MET A 1 217 ? -27.529 -70.568 14.217 1.00 75.53 ? 237 MET A SD 1 ATOM 1699 C CE . MET A 1 217 ? -28.132 -71.551 12.824 1.00 74.21 ? 237 MET A CE 1 ATOM 1700 N N . LEU A 1 218 ? -25.812 -75.389 14.754 1.00 70.04 ? 238 LEU A N 1 ATOM 1701 C CA . LEU A 1 218 ? -26.389 -76.581 15.386 1.00 70.56 ? 238 LEU A CA 1 ATOM 1702 C C . LEU A 1 218 ? -25.298 -77.515 15.897 1.00 70.98 ? 238 LEU A C 1 ATOM 1703 O O . LEU A 1 218 ? -25.586 -78.603 16.411 1.00 70.99 ? 238 LEU A O 1 ATOM 1704 C CB . LEU A 1 218 ? -27.273 -77.349 14.411 1.00 70.47 ? 238 LEU A CB 1 ATOM 1705 C CG . LEU A 1 218 ? -28.457 -76.647 13.769 1.00 70.79 ? 238 LEU A CG 1 ATOM 1706 C CD1 . LEU A 1 218 ? -29.204 -77.639 12.906 1.00 71.06 ? 238 LEU A CD1 1 ATOM 1707 C CD2 . LEU A 1 218 ? -29.370 -76.059 14.832 1.00 71.73 ? 238 LEU A CD2 1 ATOM 1708 N N . ASN A 1 219 ? -24.049 -77.081 15.720 1.00 71.44 ? 239 ASN A N 1 ATOM 1709 C CA . ASN A 1 219 ? -22.863 -77.776 16.209 1.00 71.83 ? 239 ASN A CA 1 ATOM 1710 C C . ASN A 1 219 ? -22.540 -79.084 15.479 1.00 71.41 ? 239 ASN A C 1 ATOM 1711 O O . ASN A 1 219 ? -22.656 -80.173 16.048 1.00 71.43 ? 239 ASN A O 1 ATOM 1712 C CB . ASN A 1 219 ? -22.961 -77.997 17.716 1.00 72.33 ? 239 ASN A CB 1 ATOM 1713 C CG . ASN A 1 219 ? -21.624 -78.257 18.344 1.00 74.81 ? 239 ASN A CG 1 ATOM 1714 O OD1 . ASN A 1 219 ? -20.647 -78.580 17.652 1.00 75.22 ? 239 ASN A OD1 1 ATOM 1715 N ND2 . ASN A 1 219 ? -21.563 -78.119 19.672 1.00 79.02 ? 239 ASN A ND2 1 ATOM 1716 N N . MET A 1 220 ? -22.119 -78.956 14.224 1.00 71.01 ? 240 MET A N 1 ATOM 1717 C CA . MET A 1 220 ? -21.733 -80.098 13.396 1.00 70.57 ? 240 MET A CA 1 ATOM 1718 C C . MET A 1 220 ? -20.381 -79.858 12.723 1.00 70.52 ? 240 MET A C 1 ATOM 1719 O O . MET A 1 220 ? -20.123 -80.324 11.612 1.00 70.43 ? 240 MET A O 1 ATOM 1720 C CB . MET A 1 220 ? -22.821 -80.391 12.364 1.00 70.41 ? 240 MET A CB 1 ATOM 1721 C CG . MET A 1 220 ? -24.017 -81.126 12.943 1.00 69.96 ? 240 MET A CG 1 ATOM 1722 S SD . MET A 1 220 ? -25.469 -81.154 11.884 1.00 68.16 ? 240 MET A SD 1 ATOM 1723 C CE . MET A 1 220 ? -25.984 -79.458 12.047 1.00 69.04 ? 240 MET A CE 1 ATOM 1724 N N . THR A 1 221 ? -19.519 -79.134 13.425 1.00 70.49 ? 241 THR A N 1 ATOM 1725 C CA . THR A 1 221 ? -18.211 -78.764 12.919 1.00 70.49 ? 241 THR A CA 1 ATOM 1726 C C . THR A 1 221 ? -17.101 -79.506 13.661 1.00 70.56 ? 241 THR A C 1 ATOM 1727 O O . THR A 1 221 ? -16.122 -79.931 13.050 1.00 70.67 ? 241 THR A O 1 ATOM 1728 C CB . THR A 1 221 ? -18.024 -77.236 13.012 1.00 70.55 ? 241 THR A CB 1 ATOM 1729 O OG1 . THR A 1 221 ? -18.725 -76.618 11.928 1.00 70.32 ? 241 THR A OG1 1 ATOM 1730 C CG2 . THR A 1 221 ? -16.538 -76.828 12.972 1.00 70.69 ? 241 THR A CG2 1 ATOM 1731 N N . GLY A 1 222 ? -17.265 -79.676 14.970 1.00 70.52 ? 242 GLY A N 1 ATOM 1732 C CA . GLY A 1 222 ? -16.217 -80.262 15.808 1.00 70.42 ? 242 GLY A CA 1 ATOM 1733 C C . GLY A 1 222 ? -16.068 -81.780 15.809 1.00 70.25 ? 242 GLY A C 1 ATOM 1734 O O . GLY A 1 222 ? -17.041 -82.521 15.610 1.00 70.37 ? 242 GLY A O 1 ATOM 1735 N N . SER A 1 223 ? -14.829 -82.222 16.034 1.00 69.79 ? 243 SER A N 1 ATOM 1736 C CA . SER A 1 223 ? -14.469 -83.624 16.320 1.00 69.25 ? 243 SER A CA 1 ATOM 1737 C C . SER A 1 223 ? -15.050 -84.716 15.410 1.00 68.76 ? 243 SER A C 1 ATOM 1738 O O . SER A 1 223 ? -14.587 -84.889 14.277 1.00 68.89 ? 243 SER A O 1 ATOM 1739 C CB . SER A 1 223 ? -14.707 -83.951 17.798 1.00 69.27 ? 243 SER A CB 1 ATOM 1740 O OG . SER A 1 223 ? -13.776 -83.257 18.607 1.00 69.46 ? 243 SER A OG 1 ATOM 1741 N N . GLY A 1 224 ? -16.048 -85.447 15.909 1.00 68.03 ? 244 GLY A N 1 ATOM 1742 C CA . GLY A 1 224 ? -16.548 -86.665 15.253 1.00 67.33 ? 244 GLY A CA 1 ATOM 1743 C C . GLY A 1 224 ? -16.866 -86.597 13.764 1.00 66.74 ? 244 GLY A C 1 ATOM 1744 O O . GLY A 1 224 ? -16.806 -87.611 13.058 1.00 66.57 ? 244 GLY A O 1 ATOM 1745 N N . TYR A 1 225 ? -17.193 -85.394 13.296 1.00 66.17 ? 245 TYR A N 1 ATOM 1746 C CA . TYR A 1 225 ? -17.683 -85.165 11.939 1.00 65.39 ? 245 TYR A CA 1 ATOM 1747 C C . TYR A 1 225 ? -16.576 -85.175 10.893 1.00 65.01 ? 245 TYR A C 1 ATOM 1748 O O . TYR A 1 225 ? -15.420 -84.858 11.187 1.00 64.87 ? 245 TYR A O 1 ATOM 1749 C CB . TYR A 1 225 ? -18.486 -83.854 11.877 1.00 65.30 ? 245 TYR A CB 1 ATOM 1750 C CG . TYR A 1 225 ? -19.784 -83.906 12.659 1.00 65.11 ? 245 TYR A CG 1 ATOM 1751 C CD1 . TYR A 1 225 ? -20.973 -84.288 12.043 1.00 65.05 ? 245 TYR A CD1 1 ATOM 1752 C CD2 . TYR A 1 225 ? -19.822 -83.591 14.021 1.00 65.01 ? 245 TYR A CD2 1 ATOM 1753 C CE1 . TYR A 1 225 ? -22.170 -84.355 12.758 1.00 64.80 ? 245 TYR A CE1 1 ATOM 1754 C CE2 . TYR A 1 225 ? -21.015 -83.652 14.744 1.00 64.59 ? 245 TYR A CE2 1 ATOM 1755 C CZ . TYR A 1 225 ? -22.183 -84.034 14.102 1.00 64.57 ? 245 TYR A CZ 1 ATOM 1756 O OH . TYR A 1 225 ? -23.369 -84.101 14.794 1.00 64.60 ? 245 TYR A OH 1 ATOM 1757 N N . VAL A 1 226 ? -16.945 -85.571 9.677 1.00 64.57 ? 246 VAL A N 1 ATOM 1758 C CA . VAL A 1 226 ? -16.080 -85.446 8.505 1.00 64.20 ? 246 VAL A CA 1 ATOM 1759 C C . VAL A 1 226 ? -16.857 -84.710 7.416 1.00 64.02 ? 246 VAL A C 1 ATOM 1760 O O . VAL A 1 226 ? -17.969 -85.108 7.050 1.00 64.03 ? 246 VAL A O 1 ATOM 1761 C CB . VAL A 1 226 ? -15.605 -86.823 7.971 1.00 64.11 ? 246 VAL A CB 1 ATOM 1762 C CG1 . VAL A 1 226 ? -14.766 -86.656 6.709 1.00 63.93 ? 246 VAL A CG1 1 ATOM 1763 C CG2 . VAL A 1 226 ? -14.818 -87.569 9.027 1.00 64.09 ? 246 VAL A CG2 1 ATOM 1764 N N . TRP A 1 227 ? -16.281 -83.622 6.915 1.00 63.65 ? 247 TRP A N 1 ATOM 1765 C CA . TRP A 1 227 ? -16.907 -82.883 5.834 1.00 63.32 ? 247 TRP A CA 1 ATOM 1766 C C . TRP A 1 227 ? -16.186 -83.152 4.526 1.00 63.21 ? 247 TRP A C 1 ATOM 1767 O O . TRP A 1 227 ? -15.034 -82.745 4.336 1.00 63.29 ? 247 TRP A O 1 ATOM 1768 C CB . TRP A 1 227 ? -16.992 -81.391 6.161 1.00 63.31 ? 247 TRP A CB 1 ATOM 1769 C CG . TRP A 1 227 ? -18.116 -81.090 7.099 1.00 63.09 ? 247 TRP A CG 1 ATOM 1770 C CD1 . TRP A 1 227 ? -18.079 -81.140 8.458 1.00 63.09 ? 247 TRP A CD1 1 ATOM 1771 C CD2 . TRP A 1 227 ? -19.455 -80.724 6.746 1.00 62.97 ? 247 TRP A CD2 1 ATOM 1772 N NE1 . TRP A 1 227 ? -19.310 -80.821 8.980 1.00 63.26 ? 247 TRP A NE1 1 ATOM 1773 C CE2 . TRP A 1 227 ? -20.173 -80.561 7.949 1.00 62.92 ? 247 TRP A CE2 1 ATOM 1774 C CE3 . TRP A 1 227 ? -20.117 -80.515 5.530 1.00 63.02 ? 247 TRP A CE3 1 ATOM 1775 C CZ2 . TRP A 1 227 ? -21.519 -80.195 7.975 1.00 63.04 ? 247 TRP A CZ2 1 ATOM 1776 C CZ3 . TRP A 1 227 ? -21.457 -80.150 5.554 1.00 63.10 ? 247 TRP A CZ3 1 ATOM 1777 C CH2 . TRP A 1 227 ? -22.143 -79.993 6.770 1.00 63.35 ? 247 TRP A CH2 1 ATOM 1778 N N . LEU A 1 228 ? -16.869 -83.878 3.645 1.00 62.92 ? 248 LEU A N 1 ATOM 1779 C CA . LEU A 1 228 ? -16.342 -84.216 2.333 1.00 62.58 ? 248 LEU A CA 1 ATOM 1780 C C . LEU A 1 228 ? -17.213 -83.582 1.267 1.00 62.51 ? 248 LEU A C 1 ATOM 1781 O O . LEU A 1 228 ? -18.367 -83.964 1.084 1.00 62.46 ? 248 LEU A O 1 ATOM 1782 C CB . LEU A 1 228 ? -16.279 -85.735 2.138 1.00 62.46 ? 248 LEU A CB 1 ATOM 1783 C CG . LEU A 1 228 ? -15.575 -86.246 0.878 1.00 61.89 ? 248 LEU A CG 1 ATOM 1784 C CD1 . LEU A 1 228 ? -14.140 -85.753 0.831 1.00 61.31 ? 248 LEU A CD1 1 ATOM 1785 C CD2 . LEU A 1 228 ? -15.625 -87.766 0.806 1.00 61.50 ? 248 LEU A CD2 1 ATOM 1786 N N . VAL A 1 229 ? -16.648 -82.598 0.581 1.00 62.43 ? 249 VAL A N 1 ATOM 1787 C CA . VAL A 1 229 ? -17.340 -81.890 -0.485 1.00 62.28 ? 249 VAL A CA 1 ATOM 1788 C C . VAL A 1 229 ? -16.516 -81.935 -1.767 1.00 62.42 ? 249 VAL A C 1 ATOM 1789 O O . VAL A 1 229 ? -15.580 -82.727 -1.885 1.00 62.29 ? 249 VAL A O 1 ATOM 1790 C CB . VAL A 1 229 ? -17.619 -80.424 -0.101 1.00 62.14 ? 249 VAL A CB 1 ATOM 1791 C CG1 . VAL A 1 229 ? -18.544 -80.356 1.088 1.00 62.05 ? 249 VAL A CG1 1 ATOM 1792 C CG2 . VAL A 1 229 ? -16.322 -79.676 0.183 1.00 62.11 ? 249 VAL A CG2 1 ATOM 1793 N N . GLY A 1 230 ? -16.882 -81.088 -2.723 1.00 62.71 ? 250 GLY A N 1 ATOM 1794 C CA . GLY A 1 230 ? -16.113 -80.908 -3.946 1.00 63.12 ? 250 GLY A CA 1 ATOM 1795 C C . GLY A 1 230 ? -15.792 -79.444 -4.146 1.00 63.39 ? 250 GLY A C 1 ATOM 1796 O O . GLY A 1 230 ? -16.166 -78.606 -3.322 1.00 63.52 ? 250 GLY A O 1 ATOM 1797 N N . GLU A 1 231 ? -15.086 -79.140 -5.233 1.00 63.65 ? 251 GLU A N 1 ATOM 1798 C CA . GLU A 1 231 ? -14.829 -77.764 -5.649 1.00 63.82 ? 251 GLU A CA 1 ATOM 1799 C C . GLU A 1 231 ? -16.169 -77.090 -5.796 1.00 63.72 ? 251 GLU A C 1 ATOM 1800 O O . GLU A 1 231 ? -17.136 -77.733 -6.215 1.00 63.84 ? 251 GLU A O 1 ATOM 1801 C CB . GLU A 1 231 ? -14.105 -77.755 -6.994 1.00 64.00 ? 251 GLU A CB 1 ATOM 1802 C CG . GLU A 1 231 ? -13.429 -76.441 -7.364 1.00 64.73 ? 251 GLU A CG 1 ATOM 1803 C CD . GLU A 1 231 ? -12.615 -76.550 -8.647 1.00 65.94 ? 251 GLU A CD 1 ATOM 1804 O OE1 . GLU A 1 231 ? -12.467 -77.678 -9.170 1.00 66.29 ? 251 GLU A OE1 1 ATOM 1805 O OE2 . GLU A 1 231 ? -12.121 -75.508 -9.134 1.00 66.59 ? 251 GLU A OE2 1 ATOM 1806 N N . ARG A 1 232 ? -16.225 -75.806 -5.447 1.00 63.57 ? 252 ARG A N 1 ATOM 1807 C CA . ARG A 1 232 ? -17.469 -75.017 -5.462 1.00 63.57 ? 252 ARG A CA 1 ATOM 1808 C C . ARG A 1 232 ? -18.043 -74.952 -4.058 1.00 63.72 ? 252 ARG A C 1 ATOM 1809 O O . ARG A 1 232 ? -18.525 -73.909 -3.624 1.00 63.80 ? 252 ARG A O 1 ATOM 1810 C CB . ARG A 1 232 ? -18.504 -75.576 -6.448 1.00 63.31 ? 252 ARG A CB 1 ATOM 1811 C CG . ARG A 1 232 ? -19.413 -74.537 -7.058 1.00 63.07 ? 252 ARG A CG 1 ATOM 1812 C CD . ARG A 1 232 ? -20.069 -75.059 -8.327 1.00 62.67 ? 252 ARG A CD 1 ATOM 1813 N NE . ARG A 1 232 ? -21.249 -75.886 -8.062 1.00 62.42 ? 252 ARG A NE 1 ATOM 1814 C CZ . ARG A 1 232 ? -22.508 -75.495 -8.265 1.00 61.76 ? 252 ARG A CZ 1 ATOM 1815 N NH1 . ARG A 1 232 ? -22.774 -74.279 -8.733 1.00 61.17 ? 252 ARG A NH1 1 ATOM 1816 N NH2 . ARG A 1 232 ? -23.506 -76.324 -7.999 1.00 61.12 ? 252 ARG A NH2 1 ATOM 1817 N N . GLU A 1 233 ? -17.974 -76.072 -3.349 1.00 63.97 ? 253 GLU A N 1 ATOM 1818 C CA . GLU A 1 233 ? -18.331 -76.122 -1.940 1.00 64.13 ? 253 GLU A CA 1 ATOM 1819 C C . GLU A 1 233 ? -17.140 -75.676 -1.082 1.00 64.35 ? 253 GLU A C 1 ATOM 1820 O O . GLU A 1 233 ? -17.221 -75.636 0.145 1.00 64.13 ? 253 GLU A O 1 ATOM 1821 C CB . GLU A 1 233 ? -18.804 -77.525 -1.560 1.00 64.07 ? 253 GLU A CB 1 ATOM 1822 C CG . GLU A 1 233 ? -20.119 -77.963 -2.208 1.00 64.05 ? 253 GLU A CG 1 ATOM 1823 C CD . GLU A 1 233 ? -19.933 -78.590 -3.578 1.00 64.57 ? 253 GLU A CD 1 ATOM 1824 O OE1 . GLU A 1 233 ? -20.056 -79.825 -3.697 1.00 64.82 ? 253 GLU A OE1 1 ATOM 1825 O OE2 . GLU A 1 233 ? -19.661 -77.855 -4.545 1.00 65.54 ? 253 GLU A OE2 1 ATOM 1826 N N . ILE A 1 234 ? -16.037 -75.344 -1.753 1.00 64.86 ? 254 ILE A N 1 ATOM 1827 C CA . ILE A 1 234 ? -14.852 -74.752 -1.123 1.00 65.37 ? 254 ILE A CA 1 ATOM 1828 C C . ILE A 1 234 ? -14.356 -73.522 -1.905 1.00 65.68 ? 254 ILE A C 1 ATOM 1829 O O . ILE A 1 234 ? -13.184 -73.135 -1.803 1.00 65.63 ? 254 ILE A O 1 ATOM 1830 C CB . ILE A 1 234 ? -13.696 -75.784 -0.940 1.00 65.36 ? 254 ILE A CB 1 ATOM 1831 C CG1 . ILE A 1 234 ? -13.338 -76.464 -2.269 1.00 65.52 ? 254 ILE A CG1 1 ATOM 1832 C CG2 . ILE A 1 234 ? -14.051 -76.809 0.132 1.00 65.22 ? 254 ILE A CG2 1 ATOM 1833 C CD1 . ILE A 1 234 ? -11.937 -77.067 -2.306 1.00 65.21 ? 254 ILE A CD1 1 ATOM 1834 N N . SER A 1 235 ? -15.265 -72.915 -2.671 1.00 66.10 ? 255 SER A N 1 ATOM 1835 C CA . SER A 1 235 ? -14.962 -71.749 -3.506 1.00 66.56 ? 255 SER A CA 1 ATOM 1836 C C . SER A 1 235 ? -15.916 -70.593 -3.219 1.00 66.86 ? 255 SER A C 1 ATOM 1837 O O . SER A 1 235 ? -17.121 -70.802 -3.048 1.00 66.93 ? 255 SER A O 1 ATOM 1838 C CB . SER A 1 235 ? -15.048 -72.114 -4.992 1.00 66.51 ? 255 SER A CB 1 ATOM 1839 O OG . SER A 1 235 ? -14.526 -73.410 -5.238 1.00 66.81 ? 255 SER A OG 1 ATOM 1840 N N . GLY A 1 236 ? -15.368 -69.378 -3.167 1.00 67.21 ? 256 GLY A N 1 ATOM 1841 C CA . GLY A 1 236 ? -16.167 -68.158 -3.017 1.00 67.71 ? 256 GLY A CA 1 ATOM 1842 C C . GLY A 1 236 ? -16.657 -67.860 -1.610 1.00 68.05 ? 256 GLY A C 1 ATOM 1843 O O . GLY A 1 236 ? -15.857 -67.735 -0.677 1.00 68.07 ? 256 GLY A O 1 ATOM 1844 N N . ASN A 1 237 ? -17.974 -67.724 -1.461 1.00 68.37 ? 257 ASN A N 1 ATOM 1845 C CA . ASN A 1 237 ? -18.578 -67.502 -0.148 1.00 68.77 ? 257 ASN A CA 1 ATOM 1846 C C . ASN A 1 237 ? -18.442 -68.724 0.749 1.00 68.94 ? 257 ASN A C 1 ATOM 1847 O O . ASN A 1 237 ? -18.197 -68.591 1.941 1.00 69.14 ? 257 ASN A O 1 ATOM 1848 C CB . ASN A 1 237 ? -20.041 -67.058 -0.262 1.00 68.88 ? 257 ASN A CB 1 ATOM 1849 C CG . ASN A 1 237 ? -20.189 -65.554 -0.493 1.00 69.22 ? 257 ASN A CG 1 ATOM 1850 O OD1 . ASN A 1 237 ? -19.375 -64.748 -0.031 1.00 69.49 ? 257 ASN A OD1 1 ATOM 1851 N ND2 . ASN A 1 237 ? -21.244 -65.172 -1.203 1.00 69.26 ? 257 ASN A ND2 1 ATOM 1852 N N . ALA A 1 238 ? -18.597 -69.915 0.175 1.00 69.17 ? 258 ALA A N 1 ATOM 1853 C CA . ALA A 1 238 ? -18.159 -71.134 0.838 1.00 69.36 ? 258 ALA A CA 1 ATOM 1854 C C . ALA A 1 238 ? -16.668 -70.954 1.028 1.00 69.68 ? 258 ALA A C 1 ATOM 1855 O O . ALA A 1 238 ? -16.033 -70.248 0.250 1.00 69.84 ? 258 ALA A O 1 ATOM 1856 C CB . ALA A 1 238 ? -18.433 -72.328 -0.026 1.00 69.30 ? 258 ALA A CB 1 ATOM 1857 N N . LEU A 1 239 ? -16.107 -71.573 2.059 1.00 70.07 ? 259 LEU A N 1 ATOM 1858 C CA . LEU A 1 239 ? -14.684 -71.389 2.398 1.00 70.45 ? 259 LEU A CA 1 ATOM 1859 C C . LEU A 1 239 ? -14.451 -70.109 3.199 1.00 70.69 ? 259 LEU A C 1 ATOM 1860 O O . LEU A 1 239 ? -13.518 -70.035 4.000 1.00 70.88 ? 259 LEU A O 1 ATOM 1861 C CB . LEU A 1 239 ? -13.765 -71.485 1.162 1.00 70.37 ? 259 LEU A CB 1 ATOM 1862 C CG . LEU A 1 239 ? -12.489 -70.641 1.079 1.00 70.34 ? 259 LEU A CG 1 ATOM 1863 C CD1 . LEU A 1 239 ? -11.338 -71.445 0.520 1.00 70.27 ? 259 LEU A CD1 1 ATOM 1864 C CD2 . LEU A 1 239 ? -12.725 -69.371 0.264 1.00 70.43 ? 259 LEU A CD2 1 ATOM 1865 N N . ARG A 1 240 ? -15.294 -69.106 2.990 1.00 70.92 ? 260 ARG A N 1 ATOM 1866 C CA . ARG A 1 240 ? -15.351 -67.997 3.930 1.00 71.37 ? 260 ARG A CA 1 ATOM 1867 C C . ARG A 1 240 ? -16.084 -68.459 5.186 1.00 71.13 ? 260 ARG A C 1 ATOM 1868 O O . ARG A 1 240 ? -15.817 -67.972 6.288 1.00 71.18 ? 260 ARG A O 1 ATOM 1869 C CB . ARG A 1 240 ? -16.051 -66.780 3.326 1.00 71.71 ? 260 ARG A CB 1 ATOM 1870 C CG . ARG A 1 240 ? -15.253 -66.037 2.265 1.00 73.35 ? 260 ARG A CG 1 ATOM 1871 C CD . ARG A 1 240 ? -14.053 -65.281 2.859 1.00 76.26 ? 260 ARG A CD 1 ATOM 1872 N NE . ARG A 1 240 ? -12.774 -65.959 2.626 1.00 78.37 ? 260 ARG A NE 1 ATOM 1873 C CZ . ARG A 1 240 ? -12.105 -65.953 1.469 1.00 79.51 ? 260 ARG A CZ 1 ATOM 1874 N NH1 . ARG A 1 240 ? -12.585 -65.314 0.404 1.00 80.02 ? 260 ARG A NH1 1 ATOM 1875 N NH2 . ARG A 1 240 ? -10.949 -66.599 1.372 1.00 80.00 ? 260 ARG A NH2 1 ATOM 1876 N N . TYR A 1 241 ? -16.996 -69.413 5.004 1.00 70.81 ? 261 TYR A N 1 ATOM 1877 C CA . TYR A 1 241 ? -17.821 -69.930 6.090 1.00 70.48 ? 261 TYR A CA 1 ATOM 1878 C C . TYR A 1 241 ? -17.572 -71.413 6.378 1.00 70.01 ? 261 TYR A C 1 ATOM 1879 O O . TYR A 1 241 ? -18.107 -71.962 7.348 1.00 70.07 ? 261 TYR A O 1 ATOM 1880 C CB . TYR A 1 241 ? -19.303 -69.682 5.789 1.00 70.56 ? 261 TYR A CB 1 ATOM 1881 C CG . TYR A 1 241 ? -19.662 -68.219 5.669 1.00 71.28 ? 261 TYR A CG 1 ATOM 1882 C CD1 . TYR A 1 241 ? -19.854 -67.434 6.805 1.00 72.32 ? 261 TYR A CD1 1 ATOM 1883 C CD2 . TYR A 1 241 ? -19.810 -67.618 4.420 1.00 71.97 ? 261 TYR A CD2 1 ATOM 1884 C CE1 . TYR A 1 241 ? -20.182 -66.084 6.701 1.00 73.04 ? 261 TYR A CE1 1 ATOM 1885 C CE2 . TYR A 1 241 ? -20.140 -66.271 4.301 1.00 72.66 ? 261 TYR A CE2 1 ATOM 1886 C CZ . TYR A 1 241 ? -20.324 -65.512 5.446 1.00 73.23 ? 261 TYR A CZ 1 ATOM 1887 O OH . TYR A 1 241 ? -20.649 -64.182 5.339 1.00 73.89 ? 261 TYR A OH 1 ATOM 1888 N N . ALA A 1 242 ? -16.757 -72.054 5.542 1.00 69.30 ? 262 ALA A N 1 ATOM 1889 C CA . ALA A 1 242 ? -16.474 -73.480 5.690 1.00 68.63 ? 262 ALA A CA 1 ATOM 1890 C C . ALA A 1 242 ? -15.693 -73.778 6.972 1.00 68.08 ? 262 ALA A C 1 ATOM 1891 O O . ALA A 1 242 ? -14.781 -73.034 7.328 1.00 68.02 ? 262 ALA A O 1 ATOM 1892 C CB . ALA A 1 242 ? -15.737 -74.014 4.471 1.00 68.67 ? 262 ALA A CB 1 ATOM 1893 N N . PRO A 1 243 ? -16.057 -74.869 7.667 1.00 67.54 ? 263 PRO A N 1 ATOM 1894 C CA . PRO A 1 243 ? -15.421 -75.245 8.919 1.00 67.23 ? 263 PRO A CA 1 ATOM 1895 C C . PRO A 1 243 ? -14.002 -75.730 8.695 1.00 66.99 ? 263 PRO A C 1 ATOM 1896 O O . PRO A 1 243 ? -13.712 -76.293 7.643 1.00 66.96 ? 263 PRO A O 1 ATOM 1897 C CB . PRO A 1 243 ? -16.282 -76.412 9.395 1.00 67.28 ? 263 PRO A CB 1 ATOM 1898 C CG . PRO A 1 243 ? -16.808 -77.014 8.151 1.00 67.15 ? 263 PRO A CG 1 ATOM 1899 C CD . PRO A 1 243 ? -17.086 -75.848 7.269 1.00 67.47 ? 263 PRO A CD 1 ATOM 1900 N N . ASP A 1 244 ? -13.128 -75.513 9.674 1.00 66.76 ? 264 ASP A N 1 ATOM 1901 C CA . ASP A 1 244 ? -11.778 -76.062 9.620 1.00 66.66 ? 264 ASP A CA 1 ATOM 1902 C C . ASP A 1 244 ? -11.842 -77.579 9.545 1.00 66.16 ? 264 ASP A C 1 ATOM 1903 O O . ASP A 1 244 ? -12.616 -78.204 10.271 1.00 66.19 ? 264 ASP A O 1 ATOM 1904 C CB . ASP A 1 244 ? -10.954 -75.627 10.834 1.00 67.03 ? 264 ASP A CB 1 ATOM 1905 C CG . ASP A 1 244 ? -10.158 -74.345 10.581 1.00 68.29 ? 264 ASP A CG 1 ATOM 1906 O OD1 . ASP A 1 244 ? -10.427 -73.330 11.267 1.00 69.78 ? 264 ASP A OD1 1 ATOM 1907 O OD2 . ASP A 1 244 ? -9.258 -74.351 9.706 1.00 69.25 ? 264 ASP A OD2 1 ATOM 1908 N N . GLY A 1 245 ? -11.046 -78.156 8.647 1.00 65.62 ? 265 GLY A N 1 ATOM 1909 C CA . GLY A 1 245 ? -10.979 -79.606 8.472 1.00 64.97 ? 265 GLY A CA 1 ATOM 1910 C C . GLY A 1 245 ? -11.836 -80.158 7.347 1.00 64.53 ? 265 GLY A C 1 ATOM 1911 O O . GLY A 1 245 ? -11.897 -81.372 7.144 1.00 64.59 ? 265 GLY A O 1 ATOM 1912 N N . ILE A 1 246 ? -12.509 -79.273 6.618 1.00 64.07 ? 266 ILE A N 1 ATOM 1913 C CA . ILE A 1 246 ? -13.290 -79.678 5.452 1.00 63.52 ? 266 ILE A CA 1 ATOM 1914 C C . ILE A 1 246 ? -12.363 -80.161 4.340 1.00 63.29 ? 266 ILE A C 1 ATOM 1915 O O . ILE A 1 246 ? -11.314 -79.564 4.096 1.00 63.32 ? 266 ILE A O 1 ATOM 1916 C CB . ILE A 1 246 ? -14.216 -78.537 4.938 1.00 63.47 ? 266 ILE A CB 1 ATOM 1917 C CG1 . ILE A 1 246 ? -15.177 -79.063 3.873 1.00 63.37 ? 266 ILE A CG1 1 ATOM 1918 C CG2 . ILE A 1 246 ? -13.414 -77.348 4.394 1.00 63.22 ? 266 ILE A CG2 1 ATOM 1919 C CD1 . ILE A 1 246 ? -16.339 -78.160 3.608 1.00 63.39 ? 266 ILE A CD1 1 ATOM 1920 N N . ILE A 1 247 ? -12.739 -81.252 3.684 1.00 62.94 ? 267 ILE A N 1 ATOM 1921 C CA . ILE A 1 247 ? -11.978 -81.737 2.543 1.00 62.57 ? 267 ILE A CA 1 ATOM 1922 C C . ILE A 1 247 ? -12.769 -81.521 1.269 1.00 62.33 ? 267 ILE A C 1 ATOM 1923 O O . ILE A 1 247 ? -13.897 -81.990 1.141 1.00 62.27 ? 267 ILE A O 1 ATOM 1924 C CB . ILE A 1 247 ? -11.599 -83.215 2.684 1.00 62.68 ? 267 ILE A CB 1 ATOM 1925 C CG1 . ILE A 1 247 ? -10.691 -83.414 3.898 1.00 62.59 ? 267 ILE A CG1 1 ATOM 1926 C CG2 . ILE A 1 247 ? -10.903 -83.702 1.425 1.00 62.60 ? 267 ILE A CG2 1 ATOM 1927 C CD1 . ILE A 1 247 ? -10.669 -84.828 4.403 1.00 62.35 ? 267 ILE A CD1 1 ATOM 1928 N N . GLY A 1 248 ? -12.163 -80.797 0.337 1.00 62.17 ? 268 GLY A N 1 ATOM 1929 C CA . GLY A 1 248 ? -12.772 -80.513 -0.952 1.00 62.06 ? 268 GLY A CA 1 ATOM 1930 C C . GLY A 1 248 ? -11.843 -80.879 -2.090 1.00 61.90 ? 268 GLY A C 1 ATOM 1931 O O . GLY A 1 248 ? -10.667 -81.155 -1.876 1.00 61.90 ? 268 GLY A O 1 ATOM 1932 N N . LEU A 1 249 ? -12.376 -80.882 -3.305 1.00 61.71 ? 269 LEU A N 1 ATOM 1933 C CA . LEU A 1 249 ? -11.600 -81.226 -4.479 1.00 61.52 ? 269 LEU A CA 1 ATOM 1934 C C . LEU A 1 249 ? -11.315 -79.966 -5.284 1.00 61.73 ? 269 LEU A C 1 ATOM 1935 O O . LEU A 1 249 ? -11.941 -78.937 -5.060 1.00 61.70 ? 269 LEU A O 1 ATOM 1936 C CB . LEU A 1 249 ? -12.359 -82.253 -5.314 1.00 61.31 ? 269 LEU A CB 1 ATOM 1937 C CG . LEU A 1 249 ? -12.905 -83.446 -4.527 1.00 60.91 ? 269 LEU A CG 1 ATOM 1938 C CD1 . LEU A 1 249 ? -13.902 -84.211 -5.355 1.00 61.05 ? 269 LEU A CD1 1 ATOM 1939 C CD2 . LEU A 1 249 ? -11.797 -84.362 -4.058 1.00 60.70 ? 269 LEU A CD2 1 ATOM 1940 N N . GLN A 1 250 ? -10.343 -80.046 -6.191 1.00 62.00 ? 270 GLN A N 1 ATOM 1941 C CA . GLN A 1 250 ? -10.022 -78.963 -7.123 1.00 62.33 ? 270 GLN A CA 1 ATOM 1942 C C . GLN A 1 250 ? -9.442 -79.545 -8.397 1.00 62.50 ? 270 GLN A C 1 ATOM 1943 O O . GLN A 1 250 ? -8.352 -80.114 -8.386 1.00 62.53 ? 270 GLN A O 1 ATOM 1944 C CB . GLN A 1 250 ? -9.014 -77.994 -6.522 1.00 62.33 ? 270 GLN A CB 1 ATOM 1945 C CG . GLN A 1 250 ? -9.618 -76.914 -5.673 1.00 63.01 ? 270 GLN A CG 1 ATOM 1946 C CD . GLN A 1 250 ? -8.619 -75.840 -5.314 1.00 64.15 ? 270 GLN A CD 1 ATOM 1947 O OE1 . GLN A 1 250 ? -8.993 -74.777 -4.816 1.00 65.08 ? 270 GLN A OE1 1 ATOM 1948 N NE2 . GLN A 1 250 ? -7.338 -76.103 -5.572 1.00 64.23 ? 270 GLN A NE2 1 ATOM 1949 N N . LEU A 1 251 ? -10.179 -79.400 -9.493 1.00 62.87 ? 271 LEU A N 1 ATOM 1950 C CA . LEU A 1 251 ? -9.783 -79.969 -10.777 1.00 63.03 ? 271 LEU A CA 1 ATOM 1951 C C . LEU A 1 251 ? -8.532 -79.281 -11.290 1.00 63.45 ? 271 LEU A C 1 ATOM 1952 O O . LEU A 1 251 ? -8.568 -78.094 -11.622 1.00 63.61 ? 271 LEU A O 1 ATOM 1953 C CB . LEU A 1 251 ? -10.916 -79.824 -11.794 1.00 62.81 ? 271 LEU A CB 1 ATOM 1954 C CG . LEU A 1 251 ? -10.674 -80.330 -13.211 1.00 61.92 ? 271 LEU A CG 1 ATOM 1955 C CD1 . LEU A 1 251 ? -10.868 -81.821 -13.269 1.00 61.79 ? 271 LEU A CD1 1 ATOM 1956 C CD2 . LEU A 1 251 ? -11.623 -79.653 -14.137 1.00 61.21 ? 271 LEU A CD2 1 ATOM 1957 N N . ILE A 1 252 ? -7.435 -80.034 -11.351 1.00 63.88 ? 272 ILE A N 1 ATOM 1958 C CA . ILE A 1 252 ? -6.146 -79.495 -11.782 1.00 64.30 ? 272 ILE A CA 1 ATOM 1959 C C . ILE A 1 252 ? -6.240 -79.002 -13.225 1.00 64.58 ? 272 ILE A C 1 ATOM 1960 O O . ILE A 1 252 ? -6.710 -79.730 -14.110 1.00 64.46 ? 272 ILE A O 1 ATOM 1961 C CB . ILE A 1 252 ? -4.999 -80.516 -11.607 1.00 64.31 ? 272 ILE A CB 1 ATOM 1962 C CG1 . ILE A 1 252 ? -5.042 -81.134 -10.206 1.00 64.19 ? 272 ILE A CG1 1 ATOM 1963 C CG2 . ILE A 1 252 ? -3.644 -79.850 -11.849 1.00 64.47 ? 272 ILE A CG2 1 ATOM 1964 C CD1 . ILE A 1 252 ? -4.335 -82.465 -10.100 1.00 64.26 ? 272 ILE A CD1 1 ATOM 1965 N N . ASN A 1 253 ? -5.797 -77.760 -13.436 1.00 65.00 ? 273 ASN A N 1 ATOM 1966 C CA . ASN A 1 253 ? -6.006 -77.033 -14.690 1.00 65.45 ? 273 ASN A CA 1 ATOM 1967 C C . ASN A 1 253 ? -7.469 -77.051 -15.100 1.00 65.60 ? 273 ASN A C 1 ATOM 1968 O O . ASN A 1 253 ? -7.842 -77.623 -16.126 1.00 65.60 ? 273 ASN A O 1 ATOM 1969 C CB . ASN A 1 253 ? -5.128 -77.585 -15.813 1.00 65.57 ? 273 ASN A CB 1 ATOM 1970 C CG . ASN A 1 253 ? -3.670 -77.296 -15.602 1.00 65.93 ? 273 ASN A CG 1 ATOM 1971 O OD1 . ASN A 1 253 ? -3.247 -76.138 -15.584 1.00 66.30 ? 273 ASN A OD1 1 ATOM 1972 N ND2 . ASN A 1 253 ? -2.880 -78.352 -15.450 1.00 66.59 ? 273 ASN A ND2 1 ATOM 1973 N N . GLY A 1 254 ? -8.299 -76.454 -14.260 1.00 65.83 ? 274 GLY A N 1 ATOM 1974 C CA . GLY A 1 254 ? -9.715 -76.337 -14.545 1.00 66.12 ? 274 GLY A CA 1 ATOM 1975 C C . GLY A 1 254 ? -9.995 -74.899 -14.897 1.00 66.31 ? 274 GLY A C 1 ATOM 1976 O O . GLY A 1 254 ? -10.853 -74.603 -15.728 1.00 66.31 ? 274 GLY A O 1 ATOM 1977 N N . LYS A 1 255 ? -9.241 -74.007 -14.268 1.00 66.54 ? 275 LYS A N 1 ATOM 1978 C CA . LYS A 1 255 ? -9.455 -72.582 -14.421 1.00 66.88 ? 275 LYS A CA 1 ATOM 1979 C C . LYS A 1 255 ? -8.440 -72.014 -15.407 1.00 67.25 ? 275 LYS A C 1 ATOM 1980 O O . LYS A 1 255 ? -8.372 -70.798 -15.619 1.00 67.29 ? 275 LYS A O 1 ATOM 1981 C CB . LYS A 1 255 ? -9.375 -71.886 -13.059 1.00 66.76 ? 275 LYS A CB 1 ATOM 1982 C CG . LYS A 1 255 ? -9.849 -72.757 -11.894 1.00 66.54 ? 275 LYS A CG 1 ATOM 1983 C CD . LYS A 1 255 ? -10.478 -71.952 -10.769 1.00 65.79 ? 275 LYS A CD 1 ATOM 1984 C CE . LYS A 1 255 ? -11.943 -71.663 -11.041 1.00 64.83 ? 275 LYS A CE 1 ATOM 1985 N NZ . LYS A 1 255 ? -12.596 -71.098 -9.834 1.00 64.74 ? 275 LYS A NZ 1 ATOM 1986 N N . ASN A 1 256 ? -7.674 -72.913 -16.024 1.00 67.60 ? 276 ASN A N 1 ATOM 1987 C CA . ASN A 1 256 ? -6.635 -72.536 -16.976 1.00 67.97 ? 276 ASN A CA 1 ATOM 1988 C C . ASN A 1 256 ? -7.108 -72.525 -18.425 1.00 67.65 ? 276 ASN A C 1 ATOM 1989 O O . ASN A 1 256 ? -7.132 -73.563 -19.081 1.00 67.70 ? 276 ASN A O 1 ATOM 1990 C CB . ASN A 1 256 ? -5.432 -73.465 -16.843 1.00 68.43 ? 276 ASN A CB 1 ATOM 1991 C CG . ASN A 1 256 ? -4.208 -72.921 -17.539 1.00 70.10 ? 276 ASN A CG 1 ATOM 1992 O OD1 . ASN A 1 256 ? -4.308 -72.033 -18.405 1.00 70.84 ? 276 ASN A OD1 1 ATOM 1993 N ND2 . ASN A 1 256 ? -3.039 -73.442 -17.167 1.00 72.90 ? 276 ASN A ND2 1 ATOM 1994 N N . GLU A 1 257 ? -7.447 -71.346 -18.932 1.00 67.36 ? 277 GLU A N 1 ATOM 1995 C CA . GLU A 1 257 ? -8.013 -71.240 -20.269 1.00 67.06 ? 277 GLU A CA 1 ATOM 1996 C C . GLU A 1 257 ? -7.017 -71.671 -21.326 1.00 66.84 ? 277 GLU A C 1 ATOM 1997 O O . GLU A 1 257 ? -7.292 -72.580 -22.102 1.00 66.80 ? 277 GLU A O 1 ATOM 1998 C CB . GLU A 1 257 ? -8.514 -69.825 -20.547 1.00 67.11 ? 277 GLU A CB 1 ATOM 1999 C CG . GLU A 1 257 ? -9.380 -69.726 -21.793 1.00 66.93 ? 277 GLU A CG 1 ATOM 2000 C CD . GLU A 1 257 ? -10.525 -68.749 -21.641 1.00 66.85 ? 277 GLU A CD 1 ATOM 2001 O OE1 . GLU A 1 257 ? -10.896 -68.104 -22.648 1.00 66.61 ? 277 GLU A OE1 1 ATOM 2002 O OE2 . GLU A 1 257 ? -11.069 -68.643 -20.518 1.00 67.09 ? 277 GLU A OE2 1 ATOM 2003 N N . SER A 1 258 ? -5.856 -71.023 -21.336 1.00 66.68 ? 278 SER A N 1 ATOM 2004 C CA . SER A 1 258 ? -4.817 -71.289 -22.333 1.00 66.55 ? 278 SER A CA 1 ATOM 2005 C C . SER A 1 258 ? -4.463 -72.769 -22.472 1.00 66.26 ? 278 SER A C 1 ATOM 2006 O O . SER A 1 258 ? -4.192 -73.234 -23.579 1.00 66.41 ? 278 SER A O 1 ATOM 2007 C CB . SER A 1 258 ? -3.558 -70.461 -22.051 1.00 66.62 ? 278 SER A CB 1 ATOM 2008 O OG . SER A 1 258 ? -3.248 -70.426 -20.667 1.00 67.17 ? 278 SER A OG 1 ATOM 2009 N N . ALA A 1 259 ? -4.477 -73.500 -21.359 1.00 65.84 ? 279 ALA A N 1 ATOM 2010 C CA . ALA A 1 259 ? -4.195 -74.935 -21.377 1.00 65.41 ? 279 ALA A CA 1 ATOM 2011 C C . ALA A 1 259 ? -5.235 -75.712 -22.187 1.00 65.17 ? 279 ALA A C 1 ATOM 2012 O O . ALA A 1 259 ? -4.898 -76.642 -22.918 1.00 65.17 ? 279 ALA A O 1 ATOM 2013 C CB . ALA A 1 259 ? -4.098 -75.481 -19.964 1.00 65.39 ? 279 ALA A CB 1 ATOM 2014 N N . HIS A 1 260 ? -6.497 -75.322 -22.069 1.00 64.86 ? 280 HIS A N 1 ATOM 2015 C CA . HIS A 1 260 ? -7.555 -76.008 -22.789 1.00 64.50 ? 280 HIS A CA 1 ATOM 2016 C C . HIS A 1 260 ? -7.685 -75.495 -24.217 1.00 64.64 ? 280 HIS A C 1 ATOM 2017 O O . HIS A 1 260 ? -7.954 -76.276 -25.128 1.00 64.55 ? 280 HIS A O 1 ATOM 2018 C CB . HIS A 1 260 ? -8.870 -75.924 -22.019 1.00 64.29 ? 280 HIS A CB 1 ATOM 2019 C CG . HIS A 1 260 ? -8.851 -76.689 -20.734 1.00 63.59 ? 280 HIS A CG 1 ATOM 2020 N ND1 . HIS A 1 260 ? -9.399 -77.947 -20.607 1.00 63.22 ? 280 HIS A ND1 1 ATOM 2021 C CD2 . HIS A 1 260 ? -8.318 -76.389 -19.527 1.00 62.94 ? 280 HIS A CD2 1 ATOM 2022 C CE1 . HIS A 1 260 ? -9.220 -78.381 -19.372 1.00 62.95 ? 280 HIS A CE1 1 ATOM 2023 N NE2 . HIS A 1 260 ? -8.564 -77.455 -18.698 1.00 62.67 ? 280 HIS A NE2 1 ATOM 2024 N N . ILE A 1 261 ? -7.468 -74.190 -24.406 1.00 64.85 ? 281 ILE A N 1 ATOM 2025 C CA . ILE A 1 261 ? -7.478 -73.569 -25.736 1.00 64.92 ? 281 ILE A CA 1 ATOM 2026 C C . ILE A 1 261 ? -6.524 -74.317 -26.636 1.00 65.26 ? 281 ILE A C 1 ATOM 2027 O O . ILE A 1 261 ? -6.809 -74.544 -27.805 1.00 65.29 ? 281 ILE A O 1 ATOM 2028 C CB . ILE A 1 261 ? -7.046 -72.095 -25.697 1.00 64.72 ? 281 ILE A CB 1 ATOM 2029 C CG1 . ILE A 1 261 ? -8.142 -71.224 -25.092 1.00 64.69 ? 281 ILE A CG1 1 ATOM 2030 C CG2 . ILE A 1 261 ? -6.751 -71.603 -27.090 1.00 64.66 ? 281 ILE A CG2 1 ATOM 2031 C CD1 . ILE A 1 261 ? -7.853 -69.740 -25.162 1.00 64.67 ? 281 ILE A CD1 1 ATOM 2032 N N . SER A 1 262 ? -5.389 -74.700 -26.064 1.00 65.80 ? 282 SER A N 1 ATOM 2033 C CA . SER A 1 262 ? -4.409 -75.527 -26.739 1.00 66.42 ? 282 SER A CA 1 ATOM 2034 C C . SER A 1 262 ? -4.945 -76.940 -27.029 1.00 66.69 ? 282 SER A C 1 ATOM 2035 O O . SER A 1 262 ? -5.022 -77.339 -28.189 1.00 66.83 ? 282 SER A O 1 ATOM 2036 C CB . SER A 1 262 ? -3.125 -75.583 -25.911 1.00 66.42 ? 282 SER A CB 1 ATOM 2037 O OG . SER A 1 262 ? -2.087 -76.219 -26.631 1.00 67.35 ? 282 SER A OG 1 ATOM 2038 N N . ASP A 1 263 ? -5.335 -77.674 -25.984 1.00 67.03 ? 283 ASP A N 1 ATOM 2039 C CA . ASP A 1 263 ? -5.776 -79.075 -26.114 1.00 67.29 ? 283 ASP A CA 1 ATOM 2040 C C . ASP A 1 263 ? -6.977 -79.283 -27.011 1.00 67.32 ? 283 ASP A C 1 ATOM 2041 O O . ASP A 1 263 ? -7.078 -80.305 -27.690 1.00 67.20 ? 283 ASP A O 1 ATOM 2042 C CB . ASP A 1 263 ? -6.073 -79.682 -24.744 1.00 67.40 ? 283 ASP A CB 1 ATOM 2043 C CG . ASP A 1 263 ? -4.822 -79.928 -23.947 1.00 67.91 ? 283 ASP A CG 1 ATOM 2044 O OD1 . ASP A 1 263 ? -4.845 -80.772 -23.018 1.00 68.31 ? 283 ASP A OD1 1 ATOM 2045 O OD2 . ASP A 1 263 ? -3.806 -79.269 -24.265 1.00 67.92 ? 283 ASP A OD2 1 ATOM 2046 N N . ALA A 1 264 ? -7.895 -78.324 -26.987 1.00 67.52 ? 284 ALA A N 1 ATOM 2047 C CA . ALA A 1 264 ? -9.071 -78.377 -27.832 1.00 67.73 ? 284 ALA A CA 1 ATOM 2048 C C . ALA A 1 264 ? -8.637 -78.236 -29.281 1.00 67.83 ? 284 ALA A C 1 ATOM 2049 O O . ALA A 1 264 ? -9.014 -79.049 -30.122 1.00 67.98 ? 284 ALA A O 1 ATOM 2050 C CB . ALA A 1 264 ? -10.051 -77.289 -27.452 1.00 67.78 ? 284 ALA A CB 1 ATOM 2051 N N . VAL A 1 265 ? -7.821 -77.223 -29.561 1.00 67.86 ? 285 VAL A N 1 ATOM 2052 C CA . VAL A 1 265 ? -7.278 -77.037 -30.902 1.00 68.04 ? 285 VAL A CA 1 ATOM 2053 C C . VAL A 1 265 ? -6.545 -78.302 -31.346 1.00 68.25 ? 285 VAL A C 1 ATOM 2054 O O . VAL A 1 265 ? -6.684 -78.734 -32.484 1.00 68.38 ? 285 VAL A O 1 ATOM 2055 C CB . VAL A 1 265 ? -6.365 -75.795 -30.993 1.00 67.97 ? 285 VAL A CB 1 ATOM 2056 C CG1 . VAL A 1 265 ? -5.642 -75.755 -32.326 1.00 67.98 ? 285 VAL A CG1 1 ATOM 2057 C CG2 . VAL A 1 265 ? -7.183 -74.533 -30.819 1.00 67.89 ? 285 VAL A CG2 1 ATOM 2058 N N . GLY A 1 266 ? -5.798 -78.905 -30.427 1.00 68.55 ? 286 GLY A N 1 ATOM 2059 C CA . GLY A 1 266 ? -5.089 -80.155 -30.689 1.00 68.91 ? 286 GLY A CA 1 ATOM 2060 C C . GLY A 1 266 ? -5.966 -81.288 -31.195 1.00 69.15 ? 286 GLY A C 1 ATOM 2061 O O . GLY A 1 266 ? -5.689 -81.854 -32.255 1.00 69.23 ? 286 GLY A O 1 ATOM 2062 N N . VAL A 1 267 ? -7.021 -81.612 -30.444 1.00 69.32 ? 287 VAL A N 1 ATOM 2063 C CA . VAL A 1 267 ? -7.906 -82.736 -30.782 1.00 69.45 ? 287 VAL A CA 1 ATOM 2064 C C . VAL A 1 267 ? -8.854 -82.414 -31.923 1.00 69.57 ? 287 VAL A C 1 ATOM 2065 O O . VAL A 1 267 ? -9.283 -83.317 -32.634 1.00 69.68 ? 287 VAL A O 1 ATOM 2066 C CB . VAL A 1 267 ? -8.725 -83.266 -29.571 1.00 69.38 ? 287 VAL A CB 1 ATOM 2067 C CG1 . VAL A 1 267 ? -7.822 -83.539 -28.395 1.00 69.62 ? 287 VAL A CG1 1 ATOM 2068 C CG2 . VAL A 1 267 ? -9.824 -82.297 -29.175 1.00 69.58 ? 287 VAL A CG2 1 ATOM 2069 N N . VAL A 1 268 ? -9.190 -81.136 -32.086 1.00 69.77 ? 288 VAL A N 1 ATOM 2070 C CA . VAL A 1 268 ? -10.048 -80.720 -33.189 1.00 70.13 ? 288 VAL A CA 1 ATOM 2071 C C . VAL A 1 268 ? -9.237 -80.763 -34.485 1.00 70.50 ? 288 VAL A C 1 ATOM 2072 O O . VAL A 1 268 ? -9.762 -81.135 -35.539 1.00 70.71 ? 288 VAL A O 1 ATOM 2073 C CB . VAL A 1 268 ? -10.697 -79.335 -32.947 1.00 70.05 ? 288 VAL A CB 1 ATOM 2074 C CG1 . VAL A 1 268 ? -11.459 -78.867 -34.175 1.00 70.03 ? 288 VAL A CG1 1 ATOM 2075 C CG2 . VAL A 1 268 ? -11.642 -79.398 -31.760 1.00 69.94 ? 288 VAL A CG2 1 ATOM 2076 N N . ALA A 1 269 ? -7.957 -80.404 -34.394 1.00 70.79 ? 289 ALA A N 1 ATOM 2077 C CA . ALA A 1 269 ? -7.030 -80.543 -35.513 1.00 71.05 ? 289 ALA A CA 1 ATOM 2078 C C . ALA A 1 269 ? -6.805 -82.013 -35.821 1.00 71.38 ? 289 ALA A C 1 ATOM 2079 O O . ALA A 1 269 ? -6.887 -82.423 -36.973 1.00 71.48 ? 289 ALA A O 1 ATOM 2080 C CB . ALA A 1 269 ? -5.715 -79.865 -35.211 1.00 70.97 ? 289 ALA A CB 1 ATOM 2081 N N . GLN A 1 270 ? -6.538 -82.803 -34.782 1.00 71.90 ? 290 GLN A N 1 ATOM 2082 C CA . GLN A 1 270 ? -6.270 -84.234 -34.930 1.00 72.30 ? 290 GLN A CA 1 ATOM 2083 C C . GLN A 1 270 ? -7.439 -84.971 -35.565 1.00 72.64 ? 290 GLN A C 1 ATOM 2084 O O . GLN A 1 270 ? -7.234 -85.899 -36.345 1.00 72.79 ? 290 GLN A O 1 ATOM 2085 C CB . GLN A 1 270 ? -5.947 -84.867 -33.580 1.00 72.22 ? 290 GLN A CB 1 ATOM 2086 C CG . GLN A 1 270 ? -5.023 -86.060 -33.671 1.00 72.50 ? 290 GLN A CG 1 ATOM 2087 C CD . GLN A 1 270 ? -5.240 -87.051 -32.552 1.00 72.84 ? 290 GLN A CD 1 ATOM 2088 O OE1 . GLN A 1 270 ? -6.265 -87.729 -32.502 1.00 73.24 ? 290 GLN A OE1 1 ATOM 2089 N NE2 . GLN A 1 270 ? -4.268 -87.154 -31.652 1.00 73.03 ? 290 GLN A NE2 1 ATOM 2090 N N . ALA A 1 271 ? -8.656 -84.543 -35.235 1.00 73.06 ? 291 ALA A N 1 ATOM 2091 C CA . ALA A 1 271 ? -9.870 -85.189 -35.719 1.00 73.46 ? 291 ALA A CA 1 ATOM 2092 C C . ALA A 1 271 ? -10.329 -84.697 -37.087 1.00 73.85 ? 291 ALA A C 1 ATOM 2093 O O . ALA A 1 271 ? -10.895 -85.470 -37.855 1.00 73.82 ? 291 ALA A O 1 ATOM 2094 C CB . ALA A 1 271 ? -10.982 -85.042 -34.710 1.00 73.42 ? 291 ALA A CB 1 ATOM 2095 N N . VAL A 1 272 ? -10.098 -83.421 -37.391 1.00 74.50 ? 292 VAL A N 1 ATOM 2096 C CA . VAL A 1 272 ? -10.504 -82.871 -38.690 1.00 75.27 ? 292 VAL A CA 1 ATOM 2097 C C . VAL A 1 272 ? -9.703 -83.493 -39.844 1.00 75.95 ? 292 VAL A C 1 ATOM 2098 O O . VAL A 1 272 ? -10.210 -83.612 -40.961 1.00 76.19 ? 292 VAL A O 1 ATOM 2099 C CB . VAL A 1 272 ? -10.455 -81.319 -38.729 1.00 75.15 ? 292 VAL A CB 1 ATOM 2100 C CG1 . VAL A 1 272 ? -9.050 -80.812 -38.994 1.00 75.16 ? 292 VAL A CG1 1 ATOM 2101 C CG2 . VAL A 1 272 ? -11.401 -80.790 -39.784 1.00 75.19 ? 292 VAL A CG2 1 ATOM 2102 N N . HIS A 1 273 ? -8.461 -83.887 -39.561 1.00 76.68 ? 293 HIS A N 1 ATOM 2103 C CA . HIS A 1 273 ? -7.624 -84.604 -40.521 1.00 77.30 ? 293 HIS A CA 1 ATOM 2104 C C . HIS A 1 273 ? -8.189 -85.997 -40.747 1.00 77.82 ? 293 HIS A C 1 ATOM 2105 O O . HIS A 1 273 ? -8.306 -86.438 -41.887 1.00 77.87 ? 293 HIS A O 1 ATOM 2106 C CB . HIS A 1 273 ? -6.176 -84.690 -40.026 1.00 77.32 ? 293 HIS A CB 1 ATOM 2107 C CG . HIS A 1 273 ? -5.352 -83.477 -40.333 1.00 77.13 ? 293 HIS A CG 1 ATOM 2108 N ND1 . HIS A 1 273 ? -5.799 -82.192 -40.112 1.00 76.99 ? 293 HIS A ND1 1 ATOM 2109 C CD2 . HIS A 1 273 ? -4.097 -83.356 -40.823 1.00 77.07 ? 293 HIS A CD2 1 ATOM 2110 C CE1 . HIS A 1 273 ? -4.861 -81.332 -40.463 1.00 76.82 ? 293 HIS A CE1 1 ATOM 2111 N NE2 . HIS A 1 273 ? -3.818 -82.013 -40.899 1.00 77.21 ? 293 HIS A NE2 1 ATOM 2112 N N . GLU A 1 274 ? -8.544 -86.671 -39.653 1.00 78.59 ? 294 GLU A N 1 ATOM 2113 C CA . GLU A 1 274 ? -9.223 -87.964 -39.700 1.00 79.45 ? 294 GLU A CA 1 ATOM 2114 C C . GLU A 1 274 ? -10.487 -87.937 -40.555 1.00 80.20 ? 294 GLU A C 1 ATOM 2115 O O . GLU A 1 274 ? -10.763 -88.889 -41.285 1.00 80.36 ? 294 GLU A O 1 ATOM 2116 C CB . GLU A 1 274 ? -9.608 -88.412 -38.295 1.00 79.33 ? 294 GLU A CB 1 ATOM 2117 C CG . GLU A 1 274 ? -8.644 -89.357 -37.638 1.00 79.41 ? 294 GLU A CG 1 ATOM 2118 C CD . GLU A 1 274 ? -9.332 -90.228 -36.607 1.00 79.54 ? 294 GLU A CD 1 ATOM 2119 O OE1 . GLU A 1 274 ? -10.179 -91.058 -37.001 1.00 79.18 ? 294 GLU A OE1 1 ATOM 2120 O OE2 . GLU A 1 274 ? -9.027 -90.084 -35.404 1.00 79.83 ? 294 GLU A OE2 1 ATOM 2121 N N . LEU A 1 275 ? -11.251 -86.849 -40.446 1.00 81.11 ? 295 LEU A N 1 ATOM 2122 C CA . LEU A 1 275 ? -12.521 -86.698 -41.155 1.00 81.99 ? 295 LEU A CA 1 ATOM 2123 C C . LEU A 1 275 ? -12.298 -86.564 -42.659 1.00 82.65 ? 295 LEU A C 1 ATOM 2124 O O . LEU A 1 275 ? -12.969 -87.222 -43.455 1.00 82.77 ? 295 LEU A O 1 ATOM 2125 C CB . LEU A 1 275 ? -13.287 -85.472 -40.635 1.00 81.93 ? 295 LEU A CB 1 ATOM 2126 C CG . LEU A 1 275 ? -14.822 -85.470 -40.503 1.00 82.04 ? 295 LEU A CG 1 ATOM 2127 C CD1 . LEU A 1 275 ? -15.373 -84.073 -40.794 1.00 81.81 ? 295 LEU A CD1 1 ATOM 2128 C CD2 . LEU A 1 275 ? -15.533 -86.500 -41.381 1.00 82.24 ? 295 LEU A CD2 1 ATOM 2129 N N . LEU A 1 276 ? -11.344 -85.715 -43.034 1.00 83.55 ? 296 LEU A N 1 ATOM 2130 C CA . LEU A 1 276 ? -11.041 -85.427 -44.435 1.00 84.40 ? 296 LEU A CA 1 ATOM 2131 C C . LEU A 1 276 ? -10.350 -86.598 -45.146 1.00 85.09 ? 296 LEU A C 1 ATOM 2132 O O . LEU A 1 276 ? -10.108 -86.554 -46.353 1.00 85.19 ? 296 LEU A O 1 ATOM 2133 C CB . LEU A 1 276 ? -10.212 -84.142 -44.530 1.00 84.28 ? 296 LEU A CB 1 ATOM 2134 C CG . LEU A 1 276 ? -10.940 -82.792 -44.658 1.00 84.28 ? 296 LEU A CG 1 ATOM 2135 C CD1 . LEU A 1 276 ? -12.449 -82.852 -44.400 1.00 84.28 ? 296 LEU A CD1 1 ATOM 2136 C CD2 . LEU A 1 276 ? -10.288 -81.755 -43.762 1.00 84.23 ? 296 LEU A CD2 1 ATOM 2137 N N . GLU A 1 277 ? -10.057 -87.646 -44.383 1.00 85.98 ? 297 GLU A N 1 ATOM 2138 C CA . GLU A 1 277 ? -9.492 -88.880 -44.908 1.00 86.87 ? 297 GLU A CA 1 ATOM 2139 C C . GLU A 1 277 ? -10.591 -89.752 -45.522 1.00 87.29 ? 297 GLU A C 1 ATOM 2140 O O . GLU A 1 277 ? -10.304 -90.749 -46.193 1.00 87.45 ? 297 GLU A O 1 ATOM 2141 C CB . GLU A 1 277 ? -8.787 -89.641 -43.777 1.00 86.94 ? 297 GLU A CB 1 ATOM 2142 C CG . GLU A 1 277 ? -7.573 -90.470 -44.202 1.00 87.90 ? 297 GLU A CG 1 ATOM 2143 C CD . GLU A 1 277 ? -6.392 -89.621 -44.679 1.00 89.04 ? 297 GLU A CD 1 ATOM 2144 O OE1 . GLU A 1 277 ? -5.627 -90.101 -45.546 1.00 89.51 ? 297 GLU A OE1 1 ATOM 2145 O OE2 . GLU A 1 277 ? -6.228 -88.479 -44.194 1.00 89.31 ? 297 GLU A OE2 1 ATOM 2146 N N . LYS A 1 278 ? -11.845 -89.355 -45.308 1.00 87.83 ? 298 LYS A N 1 ATOM 2147 C CA . LYS A 1 278 ? -13.002 -90.199 -45.617 1.00 88.24 ? 298 LYS A CA 1 ATOM 2148 C C . LYS A 1 278 ? -13.783 -89.790 -46.866 1.00 88.60 ? 298 LYS A C 1 ATOM 2149 O O . LYS A 1 278 ? -13.686 -88.653 -47.344 1.00 88.51 ? 298 LYS A O 1 ATOM 2150 C CB . LYS A 1 278 ? -13.947 -90.268 -44.411 1.00 88.18 ? 298 LYS A CB 1 ATOM 2151 C CG . LYS A 1 278 ? -13.307 -90.850 -43.165 1.00 88.10 ? 298 LYS A CG 1 ATOM 2152 C CD . LYS A 1 278 ? -14.307 -91.017 -42.042 1.00 87.68 ? 298 LYS A CD 1 ATOM 2153 C CE . LYS A 1 278 ? -13.667 -91.750 -40.882 1.00 87.61 ? 298 LYS A CE 1 ATOM 2154 N NZ . LYS A 1 278 ? -14.663 -92.159 -39.868 1.00 87.60 ? 298 LYS A NZ 1 ATOM 2155 N N . GLU A 1 279 ? -14.551 -90.750 -47.383 1.00 89.12 ? 299 GLU A N 1 ATOM 2156 C CA . GLU A 1 279 ? -15.454 -90.548 -48.516 1.00 89.56 ? 299 GLU A CA 1 ATOM 2157 C C . GLU A 1 279 ? -16.786 -90.002 -48.024 1.00 89.48 ? 299 GLU A C 1 ATOM 2158 O O . GLU A 1 279 ? -17.197 -90.276 -46.891 1.00 89.52 ? 299 GLU A O 1 ATOM 2159 C CB . GLU A 1 279 ? -15.706 -91.871 -49.253 1.00 89.79 ? 299 GLU A CB 1 ATOM 2160 C CG . GLU A 1 279 ? -14.452 -92.621 -49.704 1.00 90.81 ? 299 GLU A CG 1 ATOM 2161 C CD . GLU A 1 279 ? -13.787 -92.001 -50.923 1.00 92.09 ? 299 GLU A CD 1 ATOM 2162 O OE1 . GLU A 1 279 ? -14.464 -91.265 -51.681 1.00 92.40 ? 299 GLU A OE1 1 ATOM 2163 O OE2 . GLU A 1 279 ? -12.580 -92.260 -51.125 1.00 92.78 ? 299 GLU A OE2 1 ATOM 2164 N N . ASN A 1 280 ? -17.460 -89.247 -48.890 1.00 89.39 ? 300 ASN A N 1 ATOM 2165 C CA . ASN A 1 280 ? -18.744 -88.619 -48.573 1.00 89.30 ? 300 ASN A CA 1 ATOM 2166 C C . ASN A 1 280 ? -18.654 -87.671 -47.369 1.00 89.11 ? 300 ASN A C 1 ATOM 2167 O O . ASN A 1 280 ? -19.318 -87.875 -46.346 1.00 89.25 ? 300 ASN A O 1 ATOM 2168 C CB . ASN A 1 280 ? -19.849 -89.673 -48.370 1.00 89.42 ? 300 ASN A CB 1 ATOM 2169 C CG . ASN A 1 280 ? -20.032 -90.579 -49.577 1.00 89.73 ? 300 ASN A CG 1 ATOM 2170 O OD1 . ASN A 1 280 ? -19.643 -91.749 -49.554 1.00 90.10 ? 300 ASN A OD1 1 ATOM 2171 N ND2 . ASN A 1 280 ? -20.627 -90.041 -50.639 1.00 89.96 ? 300 ASN A ND2 1 ATOM 2172 N N . ILE A 1 281 ? -17.807 -86.651 -47.491 1.00 88.74 ? 301 ILE A N 1 ATOM 2173 C CA . ILE A 1 281 ? -17.781 -85.557 -46.518 1.00 88.30 ? 301 ILE A CA 1 ATOM 2174 C C . ILE A 1 281 ? -18.324 -84.281 -47.148 1.00 87.96 ? 301 ILE A C 1 ATOM 2175 O O . ILE A 1 281 ? -17.848 -83.831 -48.200 1.00 87.97 ? 301 ILE A O 1 ATOM 2176 C CB . ILE A 1 281 ? -16.378 -85.320 -45.858 1.00 88.32 ? 301 ILE A CB 1 ATOM 2177 C CG1 . ILE A 1 281 ? -15.344 -84.713 -46.841 1.00 88.62 ? 301 ILE A CG1 1 ATOM 2178 C CG2 . ILE A 1 281 ? -15.899 -86.578 -45.125 1.00 88.22 ? 301 ILE A CG2 1 ATOM 2179 C CD1 . ILE A 1 281 ? -14.960 -85.560 -48.072 1.00 89.01 ? 301 ILE A CD1 1 ATOM 2180 N N . THR A 1 282 ? -19.343 -83.721 -46.505 1.00 87.41 ? 302 THR A N 1 ATOM 2181 C CA . THR A 1 282 ? -19.972 -82.499 -46.975 1.00 86.91 ? 302 THR A CA 1 ATOM 2182 C C . THR A 1 282 ? -19.497 -81.296 -46.155 1.00 86.58 ? 302 THR A C 1 ATOM 2183 O O . THR A 1 282 ? -19.161 -81.434 -44.982 1.00 86.42 ? 302 THR A O 1 ATOM 2184 C CB . THR A 1 282 ? -21.513 -82.629 -46.980 1.00 86.86 ? 302 THR A CB 1 ATOM 2185 O OG1 . THR A 1 282 ? -22.103 -81.377 -47.342 1.00 87.18 ? 302 THR A OG1 1 ATOM 2186 C CG2 . THR A 1 282 ? -22.038 -83.059 -45.623 1.00 86.82 ? 302 THR A CG2 1 ATOM 2187 N N . ASP A 1 283 ? -19.445 -80.129 -46.792 1.00 86.24 ? 303 ASP A N 1 ATOM 2188 C CA . ASP A 1 283 ? -19.046 -78.891 -46.129 1.00 86.04 ? 303 ASP A CA 1 ATOM 2189 C C . ASP A 1 283 ? -20.062 -78.458 -45.068 1.00 85.80 ? 303 ASP A C 1 ATOM 2190 O O . ASP A 1 283 ? -21.251 -78.756 -45.191 1.00 86.00 ? 303 ASP A O 1 ATOM 2191 C CB . ASP A 1 283 ? -18.878 -77.771 -47.158 1.00 86.19 ? 303 ASP A CB 1 ATOM 2192 C CG . ASP A 1 283 ? -17.620 -77.921 -47.996 1.00 86.55 ? 303 ASP A CG 1 ATOM 2193 O OD1 . ASP A 1 283 ? -16.556 -78.275 -47.440 1.00 86.53 ? 303 ASP A OD1 1 ATOM 2194 O OD2 . ASP A 1 283 ? -17.696 -77.662 -49.217 1.00 87.15 ? 303 ASP A OD2 1 ATOM 2195 N N . PRO A 1 284 ? -19.601 -77.751 -44.020 1.00 85.42 ? 304 PRO A N 1 ATOM 2196 C CA . PRO A 1 284 ? -20.514 -77.224 -43.004 1.00 85.11 ? 304 PRO A CA 1 ATOM 2197 C C . PRO A 1 284 ? -21.373 -76.071 -43.535 1.00 84.77 ? 304 PRO A C 1 ATOM 2198 O O . PRO A 1 284 ? -20.985 -75.433 -44.517 1.00 84.82 ? 304 PRO A O 1 ATOM 2199 C CB . PRO A 1 284 ? -19.564 -76.728 -41.912 1.00 85.21 ? 304 PRO A CB 1 ATOM 2200 C CG . PRO A 1 284 ? -18.292 -76.450 -42.609 1.00 85.23 ? 304 PRO A CG 1 ATOM 2201 C CD . PRO A 1 284 ? -18.192 -77.472 -43.689 1.00 85.36 ? 304 PRO A CD 1 ATOM 2202 N N . PRO A 1 285 ? -22.529 -75.801 -42.891 1.00 84.35 ? 305 PRO A N 1 ATOM 2203 C CA . PRO A 1 285 ? -23.469 -74.771 -43.346 1.00 84.08 ? 305 PRO A CA 1 ATOM 2204 C C . PRO A 1 285 ? -22.833 -73.393 -43.478 1.00 83.85 ? 305 PRO A C 1 ATOM 2205 O O . PRO A 1 285 ? -22.082 -72.971 -42.600 1.00 83.75 ? 305 PRO A O 1 ATOM 2206 C CB . PRO A 1 285 ? -24.539 -74.759 -42.249 1.00 84.06 ? 305 PRO A CB 1 ATOM 2207 C CG . PRO A 1 285 ? -23.902 -75.423 -41.079 1.00 84.16 ? 305 PRO A CG 1 ATOM 2208 C CD . PRO A 1 285 ? -23.007 -76.453 -41.661 1.00 84.26 ? 305 PRO A CD 1 ATOM 2209 N N . ARG A 1 286 ? -23.141 -72.713 -44.580 1.00 83.71 ? 306 ARG A N 1 ATOM 2210 C CA . ARG A 1 286 ? -22.557 -71.413 -44.904 1.00 83.62 ? 306 ARG A CA 1 ATOM 2211 C C . ARG A 1 286 ? -23.043 -70.299 -43.980 1.00 83.13 ? 306 ARG A C 1 ATOM 2212 O O . ARG A 1 286 ? -22.232 -69.543 -43.454 1.00 83.25 ? 306 ARG A O 1 ATOM 2213 C CB . ARG A 1 286 ? -22.797 -71.071 -46.387 1.00 83.93 ? 306 ARG A CB 1 ATOM 2214 C CG . ARG A 1 286 ? -22.963 -69.569 -46.755 1.00 85.27 ? 306 ARG A CG 1 ATOM 2215 C CD . ARG A 1 286 ? -21.725 -68.690 -46.478 1.00 87.29 ? 306 ARG A CD 1 ATOM 2216 N NE . ARG A 1 286 ? -20.456 -69.373 -46.738 1.00 88.64 ? 306 ARG A NE 1 ATOM 2217 C CZ . ARG A 1 286 ? -19.252 -68.824 -46.578 1.00 89.26 ? 306 ARG A CZ 1 ATOM 2218 N NH1 . ARG A 1 286 ? -19.133 -67.566 -46.159 1.00 89.50 ? 306 ARG A NH1 1 ATOM 2219 N NH2 . ARG A 1 286 ? -18.161 -69.535 -46.840 1.00 89.46 ? 306 ARG A NH2 1 ATOM 2220 N N . GLY A 1 287 ? -24.355 -70.194 -43.792 1.00 82.53 ? 307 GLY A N 1 ATOM 2221 C CA . GLY A 1 287 ? -24.925 -69.146 -42.947 1.00 81.71 ? 307 GLY A CA 1 ATOM 2222 C C . GLY A 1 287 ? -26.028 -69.674 -42.058 1.00 81.06 ? 307 GLY A C 1 ATOM 2223 O O . GLY A 1 287 ? -26.341 -70.865 -42.094 1.00 81.13 ? 307 GLY A O 1 ATOM 2224 N N . CYS A 1 288 ? -26.614 -68.789 -41.256 1.00 80.35 ? 308 CYS A N 1 ATOM 2225 C CA . CYS A 1 288 ? -27.745 -69.158 -40.402 1.00 79.54 ? 308 CYS A CA 1 ATOM 2226 C C . CYS A 1 288 ? -29.089 -68.822 -41.051 1.00 79.71 ? 308 CYS A C 1 ATOM 2227 O O . CYS A 1 288 ? -30.033 -69.611 -40.972 1.00 79.59 ? 308 CYS A O 1 ATOM 2228 C CB . CYS A 1 288 ? -27.640 -68.481 -39.028 1.00 79.12 ? 308 CYS A CB 1 ATOM 2229 S SG . CYS A 1 288 ? -26.893 -69.481 -37.695 1.00 76.65 ? 308 CYS A SG 1 ATOM 2230 N N . VAL A 1 289 ? -29.147 -67.657 -41.701 1.00 79.84 ? 309 VAL A N 1 ATOM 2231 C CA . VAL A 1 289 ? -30.390 -67.060 -42.222 1.00 79.99 ? 309 VAL A CA 1 ATOM 2232 C C . VAL A 1 289 ? -31.154 -67.926 -43.225 1.00 80.17 ? 309 VAL A C 1 ATOM 2233 O O . VAL A 1 289 ? -30.600 -68.360 -44.235 1.00 80.34 ? 309 VAL A O 1 ATOM 2234 C CB . VAL A 1 289 ? -30.135 -65.664 -42.850 1.00 79.93 ? 309 VAL A CB 1 ATOM 2235 C CG1 . VAL A 1 289 ? -30.123 -64.588 -41.779 1.00 79.89 ? 309 VAL A CG1 1 ATOM 2236 C CG2 . VAL A 1 289 ? -28.827 -65.651 -43.657 1.00 80.20 ? 309 VAL A CG2 1 ATOM 2237 N N . GLY A 1 290 ? -32.431 -68.171 -42.934 1.00 80.30 ? 310 GLY A N 1 ATOM 2238 C CA . GLY A 1 290 ? -33.297 -68.971 -43.801 1.00 80.44 ? 310 GLY A CA 1 ATOM 2239 C C . GLY A 1 290 ? -32.732 -70.331 -44.176 1.00 80.51 ? 310 GLY A C 1 ATOM 2240 O O . GLY A 1 290 ? -33.068 -70.889 -45.221 1.00 80.65 ? 310 GLY A O 1 ATOM 2241 N N . ASN A 1 291 ? -31.868 -70.860 -43.318 1.00 80.54 ? 311 ASN A N 1 ATOM 2242 C CA . ASN A 1 291 ? -31.251 -72.152 -43.546 1.00 80.64 ? 311 ASN A CA 1 ATOM 2243 C C . ASN A 1 291 ? -31.692 -73.132 -42.466 1.00 80.61 ? 311 ASN A C 1 ATOM 2244 O O . ASN A 1 291 ? -31.403 -72.932 -41.282 1.00 80.70 ? 311 ASN A O 1 ATOM 2245 C CB . ASN A 1 291 ? -29.731 -72.003 -43.563 1.00 80.71 ? 311 ASN A CB 1 ATOM 2246 C CG . ASN A 1 291 ? -29.041 -73.134 -44.290 1.00 81.14 ? 311 ASN A CG 1 ATOM 2247 O OD1 . ASN A 1 291 ? -28.027 -73.651 -43.820 1.00 81.73 ? 311 ASN A OD1 1 ATOM 2248 N ND2 . ASN A 1 291 ? -29.583 -73.525 -45.446 1.00 81.40 ? 311 ASN A ND2 1 ATOM 2249 N N . THR A 1 292 ? -32.409 -74.178 -42.870 1.00 80.44 ? 312 THR A N 1 ATOM 2250 C CA . THR A 1 292 ? -33.001 -75.114 -41.912 1.00 80.30 ? 312 THR A CA 1 ATOM 2251 C C . THR A 1 292 ? -32.621 -76.568 -42.159 1.00 80.23 ? 312 THR A C 1 ATOM 2252 O O . THR A 1 292 ? -33.224 -77.479 -41.589 1.00 80.15 ? 312 THR A O 1 ATOM 2253 C CB . THR A 1 292 ? -34.538 -74.987 -41.855 1.00 80.29 ? 312 THR A CB 1 ATOM 2254 O OG1 . THR A 1 292 ? -35.078 -75.070 -43.177 1.00 80.34 ? 312 THR A OG1 1 ATOM 2255 C CG2 . THR A 1 292 ? -34.945 -73.665 -41.228 1.00 80.47 ? 312 THR A CG2 1 ATOM 2256 N N . ASN A 1 293 ? -31.628 -76.789 -43.012 1.00 80.23 ? 313 ASN A N 1 ATOM 2257 C CA . ASN A 1 293 ? -31.054 -78.123 -43.158 1.00 80.32 ? 313 ASN A CA 1 ATOM 2258 C C . ASN A 1 293 ? -29.767 -78.238 -42.352 1.00 80.15 ? 313 ASN A C 1 ATOM 2259 O O . ASN A 1 293 ? -29.077 -77.242 -42.123 1.00 80.16 ? 313 ASN A O 1 ATOM 2260 C CB . ASN A 1 293 ? -30.846 -78.514 -44.634 1.00 80.39 ? 313 ASN A CB 1 ATOM 2261 C CG . ASN A 1 293 ? -30.425 -77.341 -45.507 1.00 80.84 ? 313 ASN A CG 1 ATOM 2262 O OD1 . ASN A 1 293 ? -31.137 -76.956 -46.437 1.00 81.07 ? 313 ASN A OD1 1 ATOM 2263 N ND2 . ASN A 1 293 ? -29.265 -76.766 -45.210 1.00 81.46 ? 313 ASN A ND2 1 ATOM 2264 N N . ILE A 1 294 ? -29.473 -79.450 -41.897 1.00 79.90 ? 314 ILE A N 1 ATOM 2265 C CA . ILE A 1 294 ? -28.251 -79.733 -41.157 1.00 79.72 ? 314 ILE A CA 1 ATOM 2266 C C . ILE A 1 294 ? -27.140 -80.075 -42.151 1.00 79.76 ? 314 ILE A C 1 ATOM 2267 O O . ILE A 1 294 ? -27.393 -80.121 -43.355 1.00 79.92 ? 314 ILE A O 1 ATOM 2268 C CB . ILE A 1 294 ? -28.475 -80.894 -40.165 1.00 79.61 ? 314 ILE A CB 1 ATOM 2269 C CG1 . ILE A 1 294 ? -28.906 -82.167 -40.900 1.00 79.39 ? 314 ILE A CG1 1 ATOM 2270 C CG2 . ILE A 1 294 ? -29.529 -80.509 -39.141 1.00 79.55 ? 314 ILE A CG2 1 ATOM 2271 C CD1 . ILE A 1 294 ? -28.751 -83.445 -40.091 1.00 79.20 ? 314 ILE A CD1 1 ATOM 2272 N N . TRP A 1 295 ? -25.915 -80.290 -41.673 1.00 79.66 ? 315 TRP A N 1 ATOM 2273 C CA . TRP A 1 295 ? -24.914 -80.951 -42.515 1.00 79.79 ? 315 TRP A CA 1 ATOM 2274 C C . TRP A 1 295 ? -24.745 -82.394 -42.045 1.00 79.65 ? 315 TRP A C 1 ATOM 2275 O O . TRP A 1 295 ? -24.373 -82.643 -40.897 1.00 79.67 ? 315 TRP A O 1 ATOM 2276 C CB . TRP A 1 295 ? -23.582 -80.178 -42.586 1.00 79.98 ? 315 TRP A CB 1 ATOM 2277 C CG . TRP A 1 295 ? -22.732 -80.199 -41.346 1.00 80.53 ? 315 TRP A CG 1 ATOM 2278 C CD1 . TRP A 1 295 ? -23.157 -80.033 -40.062 1.00 81.81 ? 315 TRP A CD1 1 ATOM 2279 C CD2 . TRP A 1 295 ? -21.304 -80.358 -41.275 1.00 80.41 ? 315 TRP A CD2 1 ATOM 2280 N NE1 . TRP A 1 295 ? -22.090 -80.097 -39.191 1.00 82.32 ? 315 TRP A NE1 1 ATOM 2281 C CE2 . TRP A 1 295 ? -20.941 -80.292 -39.909 1.00 80.89 ? 315 TRP A CE2 1 ATOM 2282 C CE3 . TRP A 1 295 ? -20.304 -80.553 -42.225 1.00 80.04 ? 315 TRP A CE3 1 ATOM 2283 C CZ2 . TRP A 1 295 ? -19.622 -80.417 -39.472 1.00 79.98 ? 315 TRP A CZ2 1 ATOM 2284 C CZ3 . TRP A 1 295 ? -18.991 -80.678 -41.789 1.00 80.38 ? 315 TRP A CZ3 1 ATOM 2285 C CH2 . TRP A 1 295 ? -18.663 -80.610 -40.422 1.00 80.03 ? 315 TRP A CH2 1 ATOM 2286 N N . LYS A 1 296 ? -25.048 -83.341 -42.933 1.00 79.40 ? 316 LYS A N 1 ATOM 2287 C CA . LYS A 1 296 ? -25.151 -84.756 -42.557 1.00 79.21 ? 316 LYS A CA 1 ATOM 2288 C C . LYS A 1 296 ? -23.895 -85.329 -41.901 1.00 78.81 ? 316 LYS A C 1 ATOM 2289 O O . LYS A 1 296 ? -23.980 -86.312 -41.162 1.00 78.83 ? 316 LYS A O 1 ATOM 2290 C CB . LYS A 1 296 ? -25.578 -85.632 -43.747 1.00 79.44 ? 316 LYS A CB 1 ATOM 2291 C CG . LYS A 1 296 ? -24.558 -85.717 -44.901 1.00 80.24 ? 316 LYS A CG 1 ATOM 2292 C CD . LYS A 1 296 ? -24.560 -87.082 -45.612 1.00 81.00 ? 316 LYS A CD 1 ATOM 2293 C CE . LYS A 1 296 ? -25.953 -87.507 -46.093 1.00 81.60 ? 316 LYS A CE 1 ATOM 2294 N NZ . LYS A 1 296 ? -26.617 -86.493 -46.969 1.00 81.74 ? 316 LYS A NZ 1 ATOM 2295 N N . THR A 1 297 ? -22.742 -84.717 -42.171 1.00 78.34 ? 317 THR A N 1 ATOM 2296 C CA . THR A 1 297 ? -21.470 -85.175 -41.597 1.00 77.95 ? 317 THR A CA 1 ATOM 2297 C C . THR A 1 297 ? -21.246 -84.664 -40.173 1.00 77.53 ? 317 THR A C 1 ATOM 2298 O O . THR A 1 297 ? -20.299 -85.077 -39.504 1.00 77.47 ? 317 THR A O 1 ATOM 2299 C CB . THR A 1 297 ? -20.258 -84.818 -42.488 1.00 77.92 ? 317 THR A CB 1 ATOM 2300 O OG1 . THR A 1 297 ? -20.378 -83.467 -42.942 1.00 78.02 ? 317 THR A OG1 1 ATOM 2301 C CG2 . THR A 1 297 ? -20.188 -85.744 -43.689 1.00 78.06 ? 317 THR A CG2 1 ATOM 2302 N N . GLY A 1 298 ? -22.126 -83.773 -39.723 1.00 77.03 ? 318 GLY A N 1 ATOM 2303 C CA . GLY A 1 298 ? -22.095 -83.246 -38.363 1.00 76.44 ? 318 GLY A CA 1 ATOM 2304 C C . GLY A 1 298 ? -22.093 -84.308 -37.281 1.00 76.09 ? 318 GLY A C 1 ATOM 2305 O O . GLY A 1 298 ? -21.209 -84.305 -36.425 1.00 76.21 ? 318 GLY A O 1 ATOM 2306 N N . PRO A 1 299 ? -23.090 -85.213 -37.295 1.00 75.80 ? 319 PRO A N 1 ATOM 2307 C CA . PRO A 1 299 ? -23.112 -86.321 -36.341 1.00 75.55 ? 319 PRO A CA 1 ATOM 2308 C C . PRO A 1 299 ? -21.873 -87.202 -36.446 1.00 75.29 ? 319 PRO A C 1 ATOM 2309 O O . PRO A 1 299 ? -21.304 -87.577 -35.420 1.00 75.32 ? 319 PRO A O 1 ATOM 2310 C CB . PRO A 1 299 ? -24.359 -87.105 -36.749 1.00 75.66 ? 319 PRO A CB 1 ATOM 2311 C CG . PRO A 1 299 ? -25.255 -86.086 -37.340 1.00 75.79 ? 319 PRO A CG 1 ATOM 2312 C CD . PRO A 1 299 ? -24.348 -85.132 -38.061 1.00 75.82 ? 319 PRO A CD 1 ATOM 2313 N N . LEU A 1 300 ? -21.462 -87.514 -37.677 1.00 74.95 ? 320 LEU A N 1 ATOM 2314 C CA . LEU A 1 300 ? -20.242 -88.282 -37.944 1.00 74.53 ? 320 LEU A CA 1 ATOM 2315 C C . LEU A 1 300 ? -19.035 -87.649 -37.247 1.00 74.34 ? 320 LEU A C 1 ATOM 2316 O O . LEU A 1 300 ? -18.378 -88.291 -36.428 1.00 74.25 ? 320 LEU A O 1 ATOM 2317 C CB . LEU A 1 300 ? -19.985 -88.353 -39.454 1.00 74.43 ? 320 LEU A CB 1 ATOM 2318 C CG . LEU A 1 300 ? -19.212 -89.506 -40.110 1.00 74.14 ? 320 LEU A CG 1 ATOM 2319 C CD1 . LEU A 1 300 ? -18.651 -89.023 -41.433 1.00 74.12 ? 320 LEU A CD1 1 ATOM 2320 C CD2 . LEU A 1 300 ? -18.093 -90.080 -39.255 1.00 73.82 ? 320 LEU A CD2 1 ATOM 2321 N N . PHE A 1 301 ? -18.776 -86.383 -37.582 1.00 74.09 ? 321 PHE A N 1 ATOM 2322 C CA . PHE A 1 301 ? -17.657 -85.597 -37.058 1.00 73.73 ? 321 PHE A CA 1 ATOM 2323 C C . PHE A 1 301 ? -17.644 -85.554 -35.537 1.00 73.87 ? 321 PHE A C 1 ATOM 2324 O O . PHE A 1 301 ? -16.577 -85.598 -34.929 1.00 73.87 ? 321 PHE A O 1 ATOM 2325 C CB . PHE A 1 301 ? -17.706 -84.178 -37.647 1.00 73.58 ? 321 PHE A CB 1 ATOM 2326 C CG . PHE A 1 301 ? -16.533 -83.297 -37.276 1.00 72.88 ? 321 PHE A CG 1 ATOM 2327 C CD1 . PHE A 1 301 ? -15.241 -83.805 -37.188 1.00 72.17 ? 321 PHE A CD1 1 ATOM 2328 C CD2 . PHE A 1 301 ? -16.726 -81.938 -37.055 1.00 72.22 ? 321 PHE A CD2 1 ATOM 2329 C CE1 . PHE A 1 301 ? -14.171 -82.980 -36.857 1.00 71.52 ? 321 PHE A CE1 1 ATOM 2330 C CE2 . PHE A 1 301 ? -15.661 -81.109 -36.726 1.00 71.53 ? 321 PHE A CE2 1 ATOM 2331 C CZ . PHE A 1 301 ? -14.382 -81.632 -36.630 1.00 71.36 ? 321 PHE A CZ 1 ATOM 2332 N N . LYS A 1 302 ? -18.826 -85.482 -34.927 1.00 74.08 ? 322 LYS A N 1 ATOM 2333 C CA . LYS A 1 302 ? -18.928 -85.488 -33.471 1.00 74.38 ? 322 LYS A CA 1 ATOM 2334 C C . LYS A 1 302 ? -18.536 -86.839 -32.885 1.00 74.39 ? 322 LYS A C 1 ATOM 2335 O O . LYS A 1 302 ? -17.944 -86.896 -31.813 1.00 74.37 ? 322 LYS A O 1 ATOM 2336 C CB . LYS A 1 302 ? -20.327 -85.094 -33.005 1.00 74.50 ? 322 LYS A CB 1 ATOM 2337 C CG . LYS A 1 302 ? -20.409 -84.845 -31.495 1.00 75.44 ? 322 LYS A CG 1 ATOM 2338 C CD . LYS A 1 302 ? -21.788 -85.165 -30.936 1.00 77.28 ? 322 LYS A CD 1 ATOM 2339 C CE . LYS A 1 302 ? -22.138 -86.652 -31.080 1.00 78.09 ? 322 LYS A CE 1 ATOM 2340 N NZ . LYS A 1 302 ? -23.613 -86.900 -31.071 1.00 78.49 ? 322 LYS A NZ 1 ATOM 2341 N N . ARG A 1 303 ? -18.864 -87.919 -33.590 1.00 74.56 ? 323 ARG A N 1 ATOM 2342 C CA . ARG A 1 303 ? -18.470 -89.268 -33.166 1.00 74.61 ? 323 ARG A CA 1 ATOM 2343 C C . ARG A 1 303 ? -16.961 -89.488 -33.340 1.00 74.49 ? 323 ARG A C 1 ATOM 2344 O O . ARG A 1 303 ? -16.333 -90.181 -32.540 1.00 74.46 ? 323 ARG A O 1 ATOM 2345 C CB . ARG A 1 303 ? -19.294 -90.343 -33.891 1.00 74.65 ? 323 ARG A CB 1 ATOM 2346 C CG . ARG A 1 303 ? -20.798 -90.297 -33.561 1.00 75.10 ? 323 ARG A CG 1 ATOM 2347 C CD . ARG A 1 303 ? -21.584 -91.478 -34.133 1.00 75.58 ? 323 ARG A CD 1 ATOM 2348 N NE . ARG A 1 303 ? -21.388 -91.635 -35.575 1.00 76.21 ? 323 ARG A NE 1 ATOM 2349 C CZ . ARG A 1 303 ? -22.223 -91.196 -36.514 1.00 76.33 ? 323 ARG A CZ 1 ATOM 2350 N NH1 . ARG A 1 303 ? -23.341 -90.563 -36.188 1.00 76.35 ? 323 ARG A NH1 1 ATOM 2351 N NH2 . ARG A 1 303 ? -21.936 -91.397 -37.792 1.00 76.47 ? 323 ARG A NH2 1 ATOM 2352 N N . VAL A 1 304 ? -16.392 -88.878 -34.379 1.00 74.46 ? 324 VAL A N 1 ATOM 2353 C CA . VAL A 1 304 ? -14.943 -88.855 -34.588 1.00 74.42 ? 324 VAL A CA 1 ATOM 2354 C C . VAL A 1 304 ? -14.257 -88.143 -33.422 1.00 74.55 ? 324 VAL A C 1 ATOM 2355 O O . VAL A 1 304 ? -13.322 -88.684 -32.828 1.00 74.65 ? 324 VAL A O 1 ATOM 2356 C CB . VAL A 1 304 ? -14.562 -88.171 -35.932 1.00 74.36 ? 324 VAL A CB 1 ATOM 2357 C CG1 . VAL A 1 304 ? -13.056 -88.005 -36.060 1.00 74.10 ? 324 VAL A CG1 1 ATOM 2358 C CG2 . VAL A 1 304 ? -15.104 -88.962 -37.110 1.00 74.32 ? 324 VAL A CG2 1 ATOM 2359 N N . LEU A 1 305 ? -14.737 -86.939 -33.100 1.00 74.63 ? 325 LEU A N 1 ATOM 2360 C CA . LEU A 1 305 ? -14.229 -86.151 -31.975 1.00 74.63 ? 325 LEU A CA 1 ATOM 2361 C C . LEU A 1 305 ? -14.252 -86.910 -30.648 1.00 74.84 ? 325 LEU A C 1 ATOM 2362 O O . LEU A 1 305 ? -13.284 -86.862 -29.899 1.00 74.93 ? 325 LEU A O 1 ATOM 2363 C CB . LEU A 1 305 ? -15.025 -84.850 -31.808 1.00 74.53 ? 325 LEU A CB 1 ATOM 2364 C CG . LEU A 1 305 ? -14.518 -83.443 -32.155 1.00 74.14 ? 325 LEU A CG 1 ATOM 2365 C CD1 . LEU A 1 305 ? -13.010 -83.368 -32.328 1.00 73.86 ? 325 LEU A CD1 1 ATOM 2366 C CD2 . LEU A 1 305 ? -15.214 -82.910 -33.380 1.00 74.03 ? 325 LEU A CD2 1 ATOM 2367 N N . MET A 1 306 ? -15.354 -87.602 -30.363 1.00 75.12 ? 326 MET A N 1 ATOM 2368 C CA . MET A 1 306 ? -15.548 -88.264 -29.070 1.00 75.39 ? 326 MET A CA 1 ATOM 2369 C C . MET A 1 306 ? -14.670 -89.492 -28.883 1.00 75.78 ? 326 MET A C 1 ATOM 2370 O O . MET A 1 306 ? -14.274 -89.812 -27.763 1.00 75.86 ? 326 MET A O 1 ATOM 2371 C CB . MET A 1 306 ? -17.009 -88.654 -28.867 1.00 75.32 ? 326 MET A CB 1 ATOM 2372 C CG . MET A 1 306 ? -17.962 -87.484 -28.755 1.00 74.98 ? 326 MET A CG 1 ATOM 2373 S SD . MET A 1 306 ? -19.565 -87.925 -28.069 1.00 74.59 ? 326 MET A SD 1 ATOM 2374 C CE . MET A 1 306 ? -20.055 -89.317 -29.091 1.00 74.94 ? 326 MET A CE 1 ATOM 2375 N N . SER A 1 307 ? -14.375 -90.184 -29.978 1.00 76.24 ? 327 SER A N 1 ATOM 2376 C CA . SER A 1 307 ? -13.506 -91.356 -29.924 1.00 76.76 ? 327 SER A CA 1 ATOM 2377 C C . SER A 1 307 ? -12.026 -91.008 -30.145 1.00 76.92 ? 327 SER A C 1 ATOM 2378 O O . SER A 1 307 ? -11.194 -91.901 -30.295 1.00 76.91 ? 327 SER A O 1 ATOM 2379 C CB . SER A 1 307 ? -13.979 -92.420 -30.921 1.00 76.84 ? 327 SER A CB 1 ATOM 2380 O OG . SER A 1 307 ? -14.088 -91.882 -32.227 1.00 77.39 ? 327 SER A OG 1 ATOM 2381 N N . SER A 1 308 ? -11.710 -89.712 -30.150 1.00 77.24 ? 328 SER A N 1 ATOM 2382 C CA . SER A 1 308 ? -10.340 -89.232 -30.337 1.00 77.55 ? 328 SER A CA 1 ATOM 2383 C C . SER A 1 308 ? -9.488 -89.390 -29.087 1.00 77.95 ? 328 SER A C 1 ATOM 2384 O O . SER A 1 308 ? -9.955 -89.176 -27.968 1.00 77.93 ? 328 SER A O 1 ATOM 2385 C CB . SER A 1 308 ? -10.325 -87.768 -30.778 1.00 77.41 ? 328 SER A CB 1 ATOM 2386 O OG . SER A 1 308 ? -10.641 -87.646 -32.149 1.00 77.26 ? 328 SER A OG 1 ATOM 2387 N N . LYS A 1 309 ? -8.232 -89.771 -29.306 1.00 78.55 ? 329 LYS A N 1 ATOM 2388 C CA . LYS A 1 309 ? -7.236 -89.899 -28.251 1.00 79.12 ? 329 LYS A CA 1 ATOM 2389 C C . LYS A 1 309 ? -6.170 -88.842 -28.489 1.00 79.39 ? 329 LYS A C 1 ATOM 2390 O O . LYS A 1 309 ? -5.843 -88.523 -29.632 1.00 79.42 ? 329 LYS A O 1 ATOM 2391 C CB . LYS A 1 309 ? -6.593 -91.293 -28.266 1.00 79.22 ? 329 LYS A CB 1 ATOM 2392 C CG . LYS A 1 309 ? -7.428 -92.441 -27.659 1.00 79.75 ? 329 LYS A CG 1 ATOM 2393 C CD . LYS A 1 309 ? -8.613 -92.894 -28.537 1.00 80.73 ? 329 LYS A CD 1 ATOM 2394 C CE . LYS A 1 309 ? -8.256 -93.065 -30.031 1.00 81.30 ? 329 LYS A CE 1 ATOM 2395 N NZ . LYS A 1 309 ? -7.633 -94.372 -30.377 1.00 81.60 ? 329 LYS A NZ 1 ATOM 2396 N N . TYR A 1 310 ? -5.628 -88.307 -27.403 1.00 79.83 ? 330 TYR A N 1 ATOM 2397 C CA . TYR A 1 310 ? -4.630 -87.251 -27.479 1.00 80.22 ? 330 TYR A CA 1 ATOM 2398 C C . TYR A 1 310 ? -3.753 -87.302 -26.234 1.00 80.63 ? 330 TYR A C 1 ATOM 2399 O O . TYR A 1 310 ? -4.186 -86.945 -25.133 1.00 80.60 ? 330 TYR A O 1 ATOM 2400 C CB . TYR A 1 310 ? -5.326 -85.897 -27.610 1.00 80.08 ? 330 TYR A CB 1 ATOM 2401 C CG . TYR A 1 310 ? -4.439 -84.733 -27.984 1.00 79.97 ? 330 TYR A CG 1 ATOM 2402 C CD1 . TYR A 1 310 ? -4.142 -84.459 -29.316 1.00 80.01 ? 330 TYR A CD1 1 ATOM 2403 C CD2 . TYR A 1 310 ? -3.927 -83.879 -27.006 1.00 79.88 ? 330 TYR A CD2 1 ATOM 2404 C CE1 . TYR A 1 310 ? -3.337 -83.377 -29.665 1.00 79.75 ? 330 TYR A CE1 1 ATOM 2405 C CE2 . TYR A 1 310 ? -3.123 -82.794 -27.345 1.00 79.57 ? 330 TYR A CE2 1 ATOM 2406 C CZ . TYR A 1 310 ? -2.835 -82.551 -28.676 1.00 79.42 ? 330 TYR A CZ 1 ATOM 2407 O OH . TYR A 1 310 ? -2.043 -81.485 -29.020 1.00 79.03 ? 330 TYR A OH 1 ATOM 2408 N N . ALA A 1 311 ? -2.528 -87.785 -26.410 1.00 81.18 ? 331 ALA A N 1 ATOM 2409 C CA . ALA A 1 311 ? -1.557 -87.808 -25.328 1.00 81.71 ? 331 ALA A CA 1 ATOM 2410 C C . ALA A 1 311 ? -0.743 -86.520 -25.360 1.00 82.08 ? 331 ALA A C 1 ATOM 2411 O O . ALA A 1 311 ? -0.721 -85.818 -26.379 1.00 82.13 ? 331 ALA A O 1 ATOM 2412 C CB . ALA A 1 311 ? -0.654 -89.023 -25.442 1.00 81.69 ? 331 ALA A CB 1 ATOM 2413 N N . ASP A 1 312 ? -0.087 -86.221 -24.237 1.00 82.49 ? 332 ASP A N 1 ATOM 2414 C CA . ASP A 1 312 ? 0.738 -85.014 -24.067 1.00 82.87 ? 332 ASP A CA 1 ATOM 2415 C C . ASP A 1 312 ? -0.050 -83.724 -24.303 1.00 82.80 ? 332 ASP A C 1 ATOM 2416 O O . ASP A 1 312 ? 0.358 -82.869 -25.096 1.00 82.88 ? 332 ASP A O 1 ATOM 2417 C CB . ASP A 1 312 ? 1.994 -85.062 -24.958 1.00 83.06 ? 332 ASP A CB 1 ATOM 2418 C CG . ASP A 1 312 ? 2.819 -86.322 -24.746 1.00 83.76 ? 332 ASP A CG 1 ATOM 2419 O OD1 . ASP A 1 312 ? 3.321 -86.875 -25.753 1.00 84.27 ? 332 ASP A OD1 1 ATOM 2420 O OD2 . ASP A 1 312 ? 2.960 -86.760 -23.579 1.00 84.51 ? 332 ASP A OD2 1 ATOM 2421 N N . GLY A 1 313 ? -1.175 -83.593 -23.606 1.00 82.65 ? 333 GLY A N 1 ATOM 2422 C CA . GLY A 1 313 ? -2.040 -82.432 -23.767 1.00 82.64 ? 333 GLY A CA 1 ATOM 2423 C C . GLY A 1 313 ? -1.404 -81.155 -23.260 1.00 82.58 ? 333 GLY A C 1 ATOM 2424 O O . GLY A 1 313 ? -1.196 -80.215 -24.030 1.00 82.69 ? 333 GLY A O 1 ATOM 2425 N N . VAL A 1 314 ? -1.042 -81.186 -21.977 1.00 82.42 ? 334 VAL A N 1 ATOM 2426 C CA . VAL A 1 314 ? -0.696 -80.058 -21.079 1.00 82.24 ? 334 VAL A CA 1 ATOM 2427 C C . VAL A 1 314 ? -1.625 -80.232 -19.901 1.00 82.19 ? 334 VAL A C 1 ATOM 2428 O O . VAL A 1 314 ? -1.308 -79.840 -18.779 1.00 82.26 ? 334 VAL A O 1 ATOM 2429 C CB . VAL A 1 314 ? -0.900 -78.600 -21.609 1.00 82.15 ? 334 VAL A CB 1 ATOM 2430 C CG1 . VAL A 1 314 ? 0.402 -77.999 -22.142 1.00 82.23 ? 334 VAL A CG1 1 ATOM 2431 C CG2 . VAL A 1 314 ? -2.163 -78.570 -22.621 1.00 82.08 ? 334 VAL A CG2 1 ATOM 2432 N N . THR A 1 315 ? -2.780 -80.831 -20.189 1.00 82.04 ? 335 THR A N 1 ATOM 2433 C CA . THR A 1 315 ? -3.823 -81.067 -19.207 1.00 81.83 ? 335 THR A CA 1 ATOM 2434 C C . THR A 1 315 ? -4.026 -82.569 -19.027 1.00 81.73 ? 335 THR A C 1 ATOM 2435 O O . THR A 1 315 ? -5.043 -83.009 -18.486 1.00 81.78 ? 335 THR A O 1 ATOM 2436 C CB . THR A 1 315 ? -5.142 -80.422 -19.643 1.00 81.73 ? 335 THR A CB 1 ATOM 2437 O OG1 . THR A 1 315 ? -4.886 -79.397 -20.607 1.00 81.52 ? 335 THR A OG1 1 ATOM 2438 C CG2 . THR A 1 315 ? -5.844 -79.818 -18.455 1.00 82.12 ? 335 THR A CG2 1 ATOM 2439 N N . GLY A 1 316 ? -3.046 -83.347 -19.484 1.00 81.59 ? 336 GLY A N 1 ATOM 2440 C CA . GLY A 1 316 ? -3.073 -84.799 -19.353 1.00 81.45 ? 336 GLY A CA 1 ATOM 2441 C C . GLY A 1 316 ? -3.575 -85.491 -20.601 1.00 81.38 ? 336 GLY A C 1 ATOM 2442 O O . GLY A 1 316 ? -3.592 -84.908 -21.684 1.00 81.33 ? 336 GLY A O 1 ATOM 2443 N N . ARG A 1 317 ? -3.975 -86.747 -20.438 1.00 81.44 ? 337 ARG A N 1 ATOM 2444 C CA . ARG A 1 317 ? -4.499 -87.557 -21.530 1.00 81.60 ? 337 ARG A CA 1 ATOM 2445 C C . ARG A 1 317 ? -5.891 -87.049 -21.897 1.00 81.38 ? 337 ARG A C 1 ATOM 2446 O O . ARG A 1 317 ? -6.803 -87.071 -21.068 1.00 81.50 ? 337 ARG A O 1 ATOM 2447 C CB . ARG A 1 317 ? -4.561 -89.032 -21.104 1.00 81.80 ? 337 ARG A CB 1 ATOM 2448 C CG . ARG A 1 317 ? -4.783 -90.027 -22.235 1.00 82.64 ? 337 ARG A CG 1 ATOM 2449 C CD . ARG A 1 317 ? -3.538 -90.862 -22.510 1.00 84.12 ? 337 ARG A CD 1 ATOM 2450 N NE . ARG A 1 317 ? -3.474 -91.336 -23.897 1.00 85.43 ? 337 ARG A NE 1 ATOM 2451 C CZ . ARG A 1 317 ? -4.151 -92.375 -24.388 1.00 85.91 ? 337 ARG A CZ 1 ATOM 2452 N NH1 . ARG A 1 317 ? -4.971 -93.077 -23.613 1.00 86.34 ? 337 ARG A NH1 1 ATOM 2453 N NH2 . ARG A 1 317 ? -4.010 -92.714 -25.667 1.00 85.81 ? 337 ARG A NH2 1 ATOM 2454 N N . VAL A 1 318 ? -6.052 -86.577 -23.129 1.00 81.09 ? 338 VAL A N 1 ATOM 2455 C CA . VAL A 1 318 ? -7.342 -86.055 -23.569 1.00 80.85 ? 338 VAL A CA 1 ATOM 2456 C C . VAL A 1 318 ? -8.136 -87.109 -24.330 1.00 80.81 ? 338 VAL A C 1 ATOM 2457 O O . VAL A 1 318 ? -7.755 -87.508 -25.427 1.00 80.88 ? 338 VAL A O 1 ATOM 2458 C CB . VAL A 1 318 ? -7.201 -84.784 -24.445 1.00 80.82 ? 338 VAL A CB 1 ATOM 2459 C CG1 . VAL A 1 318 ? -8.575 -84.232 -24.810 1.00 80.62 ? 338 VAL A CG1 1 ATOM 2460 C CG2 . VAL A 1 318 ? -6.375 -83.723 -23.735 1.00 80.61 ? 338 VAL A CG2 1 ATOM 2461 N N . GLU A 1 319 ? -9.229 -87.564 -23.727 1.00 80.81 ? 339 GLU A N 1 ATOM 2462 C CA . GLU A 1 319 ? -10.223 -88.394 -24.415 1.00 80.93 ? 339 GLU A CA 1 ATOM 2463 C C . GLU A 1 319 ? -11.590 -88.251 -23.753 1.00 80.76 ? 339 GLU A C 1 ATOM 2464 O O . GLU A 1 319 ? -11.687 -87.864 -22.588 1.00 80.74 ? 339 GLU A O 1 ATOM 2465 C CB . GLU A 1 319 ? -9.792 -89.863 -24.508 1.00 81.05 ? 339 GLU A CB 1 ATOM 2466 C CG . GLU A 1 319 ? -9.310 -90.483 -23.207 1.00 81.89 ? 339 GLU A CG 1 ATOM 2467 C CD . GLU A 1 319 ? -8.578 -91.796 -23.424 1.00 82.96 ? 339 GLU A CD 1 ATOM 2468 O OE1 . GLU A 1 319 ? -8.963 -92.564 -24.341 1.00 83.13 ? 339 GLU A OE1 1 ATOM 2469 O OE2 . GLU A 1 319 ? -7.614 -92.056 -22.669 1.00 83.35 ? 339 GLU A OE2 1 ATOM 2470 N N . PHE A 1 320 ? -12.639 -88.565 -24.505 1.00 80.61 ? 340 PHE A N 1 ATOM 2471 C CA . PHE A 1 320 ? -14.002 -88.276 -24.085 1.00 80.46 ? 340 PHE A CA 1 ATOM 2472 C C . PHE A 1 320 ? -14.835 -89.543 -23.983 1.00 80.77 ? 340 PHE A C 1 ATOM 2473 O O . PHE A 1 320 ? -14.774 -90.405 -24.859 1.00 80.92 ? 340 PHE A O 1 ATOM 2474 C CB . PHE A 1 320 ? -14.661 -87.316 -25.074 1.00 80.20 ? 340 PHE A CB 1 ATOM 2475 C CG . PHE A 1 320 ? -13.792 -86.160 -25.479 1.00 79.24 ? 340 PHE A CG 1 ATOM 2476 C CD1 . PHE A 1 320 ? -13.702 -85.026 -24.683 1.00 78.72 ? 340 PHE A CD1 1 ATOM 2477 C CD2 . PHE A 1 320 ? -13.074 -86.199 -26.662 1.00 78.48 ? 340 PHE A CD2 1 ATOM 2478 C CE1 . PHE A 1 320 ? -12.906 -83.953 -25.057 1.00 78.13 ? 340 PHE A CE1 1 ATOM 2479 C CE2 . PHE A 1 320 ? -12.272 -85.131 -27.040 1.00 78.12 ? 340 PHE A CE2 1 ATOM 2480 C CZ . PHE A 1 320 ? -12.191 -84.008 -26.236 1.00 77.97 ? 340 PHE A CZ 1 ATOM 2481 N N . ASN A 1 321 ? -15.624 -89.651 -22.920 1.00 81.11 ? 341 ASN A N 1 ATOM 2482 C CA . ASN A 1 321 ? -16.473 -90.824 -22.742 1.00 81.50 ? 341 ASN A CA 1 ATOM 2483 C C . ASN A 1 321 ? -17.751 -90.782 -23.587 1.00 81.94 ? 341 ASN A C 1 ATOM 2484 O O . ASN A 1 321 ? -18.037 -89.793 -24.264 1.00 81.99 ? 341 ASN A O 1 ATOM 2485 C CB . ASN A 1 321 ? -16.749 -91.116 -21.253 1.00 81.34 ? 341 ASN A CB 1 ATOM 2486 C CG . ASN A 1 321 ? -17.787 -90.190 -20.632 1.00 80.80 ? 341 ASN A CG 1 ATOM 2487 O OD1 . ASN A 1 321 ? -18.222 -90.418 -19.505 1.00 80.55 ? 341 ASN A OD1 1 ATOM 2488 N ND2 . ASN A 1 321 ? -18.182 -89.149 -21.351 1.00 80.11 ? 341 ASN A ND2 1 ATOM 2489 N N . GLU A 1 322 ? -18.504 -91.872 -23.534 1.00 82.49 ? 342 GLU A N 1 ATOM 2490 C CA . GLU A 1 322 ? -19.672 -92.082 -24.387 1.00 83.00 ? 342 GLU A CA 1 ATOM 2491 C C . GLU A 1 322 ? -20.882 -91.224 -24.001 1.00 83.03 ? 342 GLU A C 1 ATOM 2492 O O . GLU A 1 322 ? -21.598 -90.732 -24.878 1.00 82.87 ? 342 GLU A O 1 ATOM 2493 C CB . GLU A 1 322 ? -20.036 -93.586 -24.409 1.00 83.21 ? 342 GLU A CB 1 ATOM 2494 C CG . GLU A 1 322 ? -20.692 -94.189 -23.120 1.00 83.95 ? 342 GLU A CG 1 ATOM 2495 C CD . GLU A 1 322 ? -19.941 -93.905 -21.802 1.00 84.80 ? 342 GLU A CD 1 ATOM 2496 O OE1 . GLU A 1 322 ? -20.624 -93.688 -20.771 1.00 84.84 ? 342 GLU A OE1 1 ATOM 2497 O OE2 . GLU A 1 322 ? -18.685 -93.898 -21.787 1.00 84.92 ? 342 GLU A OE2 1 ATOM 2498 N N . ASP A 1 323 ? -21.059 -91.033 -22.689 1.00 83.29 ? 343 ASP A N 1 ATOM 2499 C CA . ASP A 1 323 ? -22.314 -90.575 -22.055 1.00 83.42 ? 343 ASP A CA 1 ATOM 2500 C C . ASP A 1 323 ? -22.847 -89.260 -22.620 1.00 83.13 ? 343 ASP A C 1 ATOM 2501 O O . ASP A 1 323 ? -24.013 -89.155 -23.020 1.00 83.28 ? 343 ASP A O 1 ATOM 2502 C CB . ASP A 1 323 ? -22.127 -90.477 -20.536 1.00 83.55 ? 343 ASP A CB 1 ATOM 2503 C CG . ASP A 1 323 ? -23.327 -89.882 -19.840 1.00 84.31 ? 343 ASP A CG 1 ATOM 2504 O OD1 . ASP A 1 323 ? -23.171 -88.806 -19.219 1.00 85.00 ? 343 ASP A OD1 1 ATOM 2505 O OD2 . ASP A 1 323 ? -24.424 -90.481 -19.930 1.00 85.15 ? 343 ASP A OD2 1 ATOM 2506 N N . GLY A 1 324 ? -21.988 -88.256 -22.588 1.00 82.64 ? 344 GLY A N 1 ATOM 2507 C CA . GLY A 1 324 ? -22.059 -87.146 -23.504 1.00 82.12 ? 344 GLY A CA 1 ATOM 2508 C C . GLY A 1 324 ? -20.651 -87.214 -24.022 1.00 81.78 ? 344 GLY A C 1 ATOM 2509 O O . GLY A 1 324 ? -20.339 -87.988 -24.923 1.00 81.74 ? 344 GLY A O 1 ATOM 2510 N N . ASP A 1 325 ? -19.790 -86.436 -23.388 1.00 81.58 ? 345 ASP A N 1 ATOM 2511 C CA . ASP A 1 325 ? -18.359 -86.561 -23.547 1.00 81.46 ? 345 ASP A CA 1 ATOM 2512 C C . ASP A 1 325 ? -17.721 -85.744 -22.441 1.00 80.92 ? 345 ASP A C 1 ATOM 2513 O O . ASP A 1 325 ? -18.088 -84.593 -22.219 1.00 80.95 ? 345 ASP A O 1 ATOM 2514 C CB . ASP A 1 325 ? -17.924 -86.002 -24.888 1.00 81.87 ? 345 ASP A CB 1 ATOM 2515 C CG . ASP A 1 325 ? -17.826 -84.498 -24.869 1.00 83.19 ? 345 ASP A CG 1 ATOM 2516 O OD1 . ASP A 1 325 ? -16.691 -83.976 -24.803 1.00 84.78 ? 345 ASP A OD1 1 ATOM 2517 O OD2 . ASP A 1 325 ? -18.888 -83.838 -24.864 1.00 84.40 ? 345 ASP A OD2 1 ATOM 2518 N N . ARG A 1 326 ? -16.775 -86.335 -21.734 1.00 80.33 ? 346 ARG A N 1 ATOM 2519 C CA . ARG A 1 326 ? -16.078 -85.617 -20.691 1.00 79.87 ? 346 ARG A CA 1 ATOM 2520 C C . ARG A 1 326 ? -14.725 -86.243 -20.477 1.00 79.48 ? 346 ARG A C 1 ATOM 2521 O O . ARG A 1 326 ? -14.576 -87.459 -20.552 1.00 79.42 ? 346 ARG A O 1 ATOM 2522 C CB . ARG A 1 326 ? -16.881 -85.631 -19.387 1.00 80.05 ? 346 ARG A CB 1 ATOM 2523 C CG . ARG A 1 326 ? -17.920 -84.502 -19.236 1.00 80.02 ? 346 ARG A CG 1 ATOM 2524 C CD . ARG A 1 326 ? -19.274 -84.840 -19.834 1.00 79.46 ? 346 ARG A CD 1 ATOM 2525 N NE . ARG A 1 326 ? -19.511 -86.277 -19.843 1.00 80.63 ? 346 ARG A NE 1 ATOM 2526 C CZ . ARG A 1 326 ? -20.095 -86.958 -18.861 1.00 81.55 ? 346 ARG A CZ 1 ATOM 2527 N NH1 . ARG A 1 326 ? -20.518 -86.334 -17.774 1.00 82.15 ? 346 ARG A NH1 1 ATOM 2528 N NH2 . ARG A 1 326 ? -20.259 -88.273 -18.964 1.00 81.91 ? 346 ARG A NH2 1 ATOM 2529 N N . LYS A 1 327 ? -13.737 -85.405 -20.210 1.00 79.08 ? 347 LYS A N 1 ATOM 2530 C CA . LYS A 1 327 ? -12.378 -85.868 -20.018 1.00 78.86 ? 347 LYS A CA 1 ATOM 2531 C C . LYS A 1 327 ? -12.305 -86.845 -18.834 1.00 78.95 ? 347 LYS A C 1 ATOM 2532 O O . LYS A 1 327 ? -13.120 -86.746 -17.907 1.00 79.03 ? 347 LYS A O 1 ATOM 2533 C CB . LYS A 1 327 ? -11.473 -84.655 -19.796 1.00 78.65 ? 347 LYS A CB 1 ATOM 2534 C CG . LYS A 1 327 ? -10.017 -84.884 -20.142 1.00 77.71 ? 347 LYS A CG 1 ATOM 2535 C CD . LYS A 1 327 ? -9.333 -83.576 -20.393 1.00 75.50 ? 347 LYS A CD 1 ATOM 2536 C CE . LYS A 1 327 ? -7.851 -83.729 -20.304 1.00 74.41 ? 347 LYS A CE 1 ATOM 2537 N NZ . LYS A 1 327 ? -7.238 -82.463 -20.731 1.00 73.99 ? 347 LYS A NZ 1 ATOM 2538 N N . PHE A 1 328 ? -11.374 -87.807 -18.881 1.00 78.85 ? 348 PHE A N 1 ATOM 2539 C CA . PHE A 1 328 ? -11.033 -88.589 -17.669 1.00 78.84 ? 348 PHE A CA 1 ATOM 2540 C C . PHE A 1 328 ? -9.575 -88.465 -17.168 1.00 78.32 ? 348 PHE A C 1 ATOM 2541 O O . PHE A 1 328 ? -8.686 -89.235 -17.551 1.00 78.07 ? 348 PHE A O 1 ATOM 2542 C CB . PHE A 1 328 ? -11.570 -90.053 -17.638 1.00 79.17 ? 348 PHE A CB 1 ATOM 2543 C CG . PHE A 1 328 ? -12.004 -90.640 -18.987 1.00 80.37 ? 348 PHE A CG 1 ATOM 2544 C CD1 . PHE A 1 328 ? -12.554 -89.856 -20.005 1.00 80.78 ? 348 PHE A CD1 1 ATOM 2545 C CD2 . PHE A 1 328 ? -11.929 -92.029 -19.193 1.00 81.52 ? 348 PHE A CD2 1 ATOM 2546 C CE1 . PHE A 1 328 ? -12.968 -90.435 -21.219 1.00 81.21 ? 348 PHE A CE1 1 ATOM 2547 C CE2 . PHE A 1 328 ? -12.346 -92.617 -20.405 1.00 81.51 ? 348 PHE A CE2 1 ATOM 2548 C CZ . PHE A 1 328 ? -12.866 -91.817 -21.417 1.00 81.31 ? 348 PHE A CZ 1 ATOM 2549 N N . ALA A 1 329 ? -9.384 -87.474 -16.288 1.00 77.85 ? 349 ALA A N 1 ATOM 2550 C CA . ALA A 1 329 ? -8.078 -87.034 -15.783 1.00 77.30 ? 349 ALA A CA 1 ATOM 2551 C C . ALA A 1 329 ? -8.144 -86.452 -14.352 1.00 76.89 ? 349 ALA A C 1 ATOM 2552 O O . ALA A 1 329 ? -9.185 -86.503 -13.698 1.00 76.62 ? 349 ALA A O 1 ATOM 2553 C CB . ALA A 1 329 ? -7.451 -86.027 -16.751 1.00 77.33 ? 349 ALA A CB 1 ATOM 2554 N N . ASN A 1 330 ? -7.031 -85.863 -13.907 1.00 76.58 ? 350 ASN A N 1 ATOM 2555 C CA . ASN A 1 330 ? -6.707 -85.662 -12.477 1.00 76.18 ? 350 ASN A CA 1 ATOM 2556 C C . ASN A 1 330 ? -7.427 -84.552 -11.690 1.00 75.82 ? 350 ASN A C 1 ATOM 2557 O O . ASN A 1 330 ? -7.626 -83.444 -12.190 1.00 75.79 ? 350 ASN A O 1 ATOM 2558 C CB . ASN A 1 330 ? -5.184 -85.489 -12.297 1.00 76.23 ? 350 ASN A CB 1 ATOM 2559 C CG . ASN A 1 330 ? -4.364 -86.304 -13.296 1.00 76.49 ? 350 ASN A CG 1 ATOM 2560 O OD1 . ASN A 1 330 ? -3.754 -85.749 -14.214 1.00 76.82 ? 350 ASN A OD1 1 ATOM 2561 N ND2 . ASN A 1 330 ? -4.352 -87.620 -13.123 1.00 76.61 ? 350 ASN A ND2 1 ATOM 2562 N N . TYR A 1 331 ? -7.787 -84.875 -10.444 1.00 75.40 ? 351 TYR A N 1 ATOM 2563 C CA . TYR A 1 331 ? -8.281 -83.922 -9.435 1.00 74.92 ? 351 TYR A CA 1 ATOM 2564 C C . TYR A 1 331 ? -7.231 -83.822 -8.328 1.00 74.76 ? 351 TYR A C 1 ATOM 2565 O O . TYR A 1 331 ? -6.291 -84.615 -8.296 1.00 74.86 ? 351 TYR A O 1 ATOM 2566 C CB . TYR A 1 331 ? -9.579 -84.428 -8.796 1.00 74.83 ? 351 TYR A CB 1 ATOM 2567 C CG . TYR A 1 331 ? -10.807 -84.445 -9.679 1.00 74.46 ? 351 TYR A CG 1 ATOM 2568 C CD1 . TYR A 1 331 ? -11.721 -83.400 -9.641 1.00 74.35 ? 351 TYR A CD1 1 ATOM 2569 C CD2 . TYR A 1 331 ? -11.075 -85.523 -10.523 1.00 74.16 ? 351 TYR A CD2 1 ATOM 2570 C CE1 . TYR A 1 331 ? -12.857 -83.414 -10.433 1.00 74.55 ? 351 TYR A CE1 1 ATOM 2571 C CE2 . TYR A 1 331 ? -12.208 -85.548 -11.322 1.00 73.94 ? 351 TYR A CE2 1 ATOM 2572 C CZ . TYR A 1 331 ? -13.094 -84.489 -11.272 1.00 74.42 ? 351 TYR A CZ 1 ATOM 2573 O OH . TYR A 1 331 ? -14.226 -84.493 -12.053 1.00 75.10 ? 351 TYR A OH 1 ATOM 2574 N N . SER A 1 332 ? -7.391 -82.870 -7.411 1.00 74.46 ? 352 SER A N 1 ATOM 2575 C CA . SER A 1 332 ? -6.483 -82.766 -6.265 1.00 74.20 ? 352 SER A CA 1 ATOM 2576 C C . SER A 1 332 ? -7.224 -82.469 -4.963 1.00 74.12 ? 352 SER A C 1 ATOM 2577 O O . SER A 1 332 ? -7.905 -81.452 -4.848 1.00 74.22 ? 352 SER A O 1 ATOM 2578 C CB . SER A 1 332 ? -5.382 -81.726 -6.517 1.00 74.14 ? 352 SER A CB 1 ATOM 2579 O OG . SER A 1 332 ? -5.792 -80.420 -6.158 1.00 73.93 ? 352 SER A OG 1 ATOM 2580 N N . ILE A 1 333 ? -7.078 -83.366 -3.991 1.00 73.92 ? 353 ILE A N 1 ATOM 2581 C CA . ILE A 1 333 ? -7.757 -83.260 -2.701 1.00 73.72 ? 353 ILE A CA 1 ATOM 2582 C C . ILE A 1 333 ? -7.165 -82.125 -1.850 1.00 73.89 ? 353 ILE A C 1 ATOM 2583 O O . ILE A 1 333 ? -5.964 -82.097 -1.608 1.00 73.91 ? 353 ILE A O 1 ATOM 2584 C CB . ILE A 1 333 ? -7.698 -84.613 -1.933 1.00 73.52 ? 353 ILE A CB 1 ATOM 2585 C CG1 . ILE A 1 333 ? -8.514 -85.690 -2.644 1.00 72.93 ? 353 ILE A CG1 1 ATOM 2586 C CG2 . ILE A 1 333 ? -8.210 -84.474 -0.525 1.00 73.63 ? 353 ILE A CG2 1 ATOM 2587 C CD1 . ILE A 1 333 ? -7.688 -86.604 -3.501 1.00 72.72 ? 353 ILE A CD1 1 ATOM 2588 N N . MET A 1 334 ? -8.018 -81.197 -1.409 1.00 74.17 ? 354 MET A N 1 ATOM 2589 C CA . MET A 1 334 ? -7.611 -80.054 -0.578 1.00 74.47 ? 354 MET A CA 1 ATOM 2590 C C . MET A 1 334 ? -8.222 -80.122 0.821 1.00 74.65 ? 354 MET A C 1 ATOM 2591 O O . MET A 1 334 ? -9.336 -80.613 0.992 1.00 74.64 ? 354 MET A O 1 ATOM 2592 C CB . MET A 1 334 ? -8.024 -78.728 -1.227 1.00 74.58 ? 354 MET A CB 1 ATOM 2593 C CG . MET A 1 334 ? -7.660 -78.556 -2.705 1.00 74.79 ? 354 MET A CG 1 ATOM 2594 S SD . MET A 1 334 ? -5.896 -78.491 -3.064 1.00 75.33 ? 354 MET A SD 1 ATOM 2595 C CE . MET A 1 334 ? -5.361 -77.125 -2.028 1.00 75.06 ? 354 MET A CE 1 ATOM 2596 N N . ASN A 1 335 ? -7.496 -79.603 1.810 1.00 75.02 ? 355 ASN A N 1 ATOM 2597 C CA . ASN A 1 335 ? -7.930 -79.610 3.210 1.00 75.46 ? 355 ASN A CA 1 ATOM 2598 C C . ASN A 1 335 ? -7.775 -78.237 3.866 1.00 75.76 ? 355 ASN A C 1 ATOM 2599 O O . ASN A 1 335 ? -6.726 -77.603 3.751 1.00 75.93 ? 355 ASN A O 1 ATOM 2600 C CB . ASN A 1 335 ? -7.145 -80.663 3.996 1.00 75.49 ? 355 ASN A CB 1 ATOM 2601 C CG . ASN A 1 335 ? -7.730 -80.939 5.377 1.00 75.95 ? 355 ASN A CG 1 ATOM 2602 O OD1 . ASN A 1 335 ? -8.943 -80.866 5.587 1.00 76.53 ? 355 ASN A OD1 1 ATOM 2603 N ND2 . ASN A 1 335 ? -6.862 -81.280 6.323 1.00 76.33 ? 355 ASN A ND2 1 ATOM 2604 N N . LEU A 1 336 ? -8.821 -77.790 4.558 1.00 76.17 ? 356 LEU A N 1 ATOM 2605 C CA . LEU A 1 336 ? -8.866 -76.451 5.149 1.00 76.58 ? 356 LEU A CA 1 ATOM 2606 C C . LEU A 1 336 ? -8.111 -76.436 6.473 1.00 76.97 ? 356 LEU A C 1 ATOM 2607 O O . LEU A 1 336 ? -8.580 -76.981 7.478 1.00 77.07 ? 356 LEU A O 1 ATOM 2608 C CB . LEU A 1 336 ? -10.326 -76.020 5.341 1.00 76.61 ? 356 LEU A CB 1 ATOM 2609 C CG . LEU A 1 336 ? -10.849 -74.585 5.155 1.00 76.63 ? 356 LEU A CG 1 ATOM 2610 C CD1 . LEU A 1 336 ? -10.745 -73.775 6.438 1.00 77.04 ? 356 LEU A CD1 1 ATOM 2611 C CD2 . LEU A 1 336 ? -10.196 -73.855 3.985 1.00 76.44 ? 356 LEU A CD2 1 ATOM 2612 N N . GLN A 1 337 ? -6.930 -75.818 6.456 1.00 77.48 ? 357 GLN A N 1 ATOM 2613 C CA . GLN A 1 337 ? -6.032 -75.777 7.616 1.00 77.86 ? 357 GLN A CA 1 ATOM 2614 C C . GLN A 1 337 ? -5.585 -74.348 7.930 1.00 78.31 ? 357 GLN A C 1 ATOM 2615 O O . GLN A 1 337 ? -4.886 -73.716 7.131 1.00 78.22 ? 357 GLN A O 1 ATOM 2616 C CB . GLN A 1 337 ? -4.810 -76.671 7.384 1.00 77.64 ? 357 GLN A CB 1 ATOM 2617 C CG . GLN A 1 337 ? -5.129 -78.150 7.246 1.00 77.11 ? 357 GLN A CG 1 ATOM 2618 C CD . GLN A 1 337 ? -3.889 -79.020 7.214 1.00 76.78 ? 357 GLN A CD 1 ATOM 2619 O OE1 . GLN A 1 337 ? -2.764 -78.521 7.179 1.00 76.73 ? 357 GLN A OE1 1 ATOM 2620 N NE2 . GLN A 1 337 ? -4.088 -80.332 7.224 1.00 76.55 ? 357 GLN A NE2 1 ATOM 2621 N N . ASN A 1 338 ? -5.987 -73.859 9.104 1.00 79.00 ? 358 ASN A N 1 ATOM 2622 C CA . ASN A 1 338 ? -5.745 -72.474 9.526 1.00 79.64 ? 358 ASN A CA 1 ATOM 2623 C C . ASN A 1 338 ? -6.430 -71.472 8.603 1.00 79.89 ? 358 ASN A C 1 ATOM 2624 O O . ASN A 1 338 ? -5.916 -70.371 8.380 1.00 80.05 ? 358 ASN A O 1 ATOM 2625 C CB . ASN A 1 338 ? -4.239 -72.170 9.615 1.00 79.78 ? 358 ASN A CB 1 ATOM 2626 C CG . ASN A 1 338 ? -3.590 -72.758 10.852 1.00 80.25 ? 358 ASN A CG 1 ATOM 2627 O OD1 . ASN A 1 338 ? -3.995 -72.468 11.978 1.00 81.14 ? 358 ASN A OD1 1 ATOM 2628 N ND2 . ASN A 1 338 ? -2.563 -73.575 10.649 1.00 80.45 ? 358 ASN A ND2 1 ATOM 2629 N N . ARG A 1 339 ? -7.585 -71.867 8.067 1.00 80.10 ? 359 ARG A N 1 ATOM 2630 C CA . ARG A 1 339 ? -8.322 -71.060 7.094 1.00 80.37 ? 359 ARG A CA 1 ATOM 2631 C C . ARG A 1 339 ? -7.615 -70.973 5.739 1.00 80.44 ? 359 ARG A C 1 ATOM 2632 O O . ARG A 1 339 ? -7.885 -70.061 4.960 1.00 80.48 ? 359 ARG A O 1 ATOM 2633 C CB . ARG A 1 339 ? -8.601 -69.660 7.658 1.00 80.44 ? 359 ARG A CB 1 ATOM 2634 C CG . ARG A 1 339 ? -10.017 -69.419 8.167 1.00 81.17 ? 359 ARG A CG 1 ATOM 2635 C CD . ARG A 1 339 ? -10.683 -70.659 8.766 1.00 81.90 ? 359 ARG A CD 1 ATOM 2636 N NE . ARG A 1 339 ? -12.128 -70.718 8.515 1.00 82.80 ? 359 ARG A NE 1 ATOM 2637 C CZ . ARG A 1 339 ? -12.756 -70.244 7.432 1.00 83.53 ? 359 ARG A CZ 1 ATOM 2638 N NH1 . ARG A 1 339 ? -12.091 -69.661 6.438 1.00 83.32 ? 359 ARG A NH1 1 ATOM 2639 N NH2 . ARG A 1 339 ? -14.074 -70.364 7.337 1.00 84.19 ? 359 ARG A NH2 1 ATOM 2640 N N . LYS A 1 340 ? -6.732 -71.937 5.463 1.00 80.64 ? 360 LYS A N 1 ATOM 2641 C CA . LYS A 1 340 ? -5.888 -71.951 4.256 1.00 80.82 ? 360 LYS A CA 1 ATOM 2642 C C . LYS A 1 340 ? -5.881 -73.332 3.579 1.00 80.84 ? 360 LYS A C 1 ATOM 2643 O O . LYS A 1 340 ? -5.385 -74.303 4.150 1.00 81.13 ? 360 LYS A O 1 ATOM 2644 C CB . LYS A 1 340 ? -4.462 -71.494 4.616 1.00 80.88 ? 360 LYS A CB 1 ATOM 2645 C CG . LYS A 1 340 ? -3.379 -71.779 3.571 1.00 81.47 ? 360 LYS A CG 1 ATOM 2646 C CD . LYS A 1 340 ? -2.343 -70.652 3.493 1.00 82.64 ? 360 LYS A CD 1 ATOM 2647 C CE . LYS A 1 340 ? -1.488 -70.533 4.757 1.00 83.18 ? 360 LYS A CE 1 ATOM 2648 N NZ . LYS A 1 340 ? -0.401 -71.550 4.811 1.00 83.53 ? 360 LYS A NZ 1 ATOM 2649 N N . LEU A 1 341 ? -6.426 -73.412 2.365 1.00 80.74 ? 361 LEU A N 1 ATOM 2650 C CA . LEU A 1 341 ? -6.570 -74.688 1.649 1.00 80.59 ? 361 LEU A CA 1 ATOM 2651 C C . LEU A 1 341 ? -5.238 -75.310 1.243 1.00 80.54 ? 361 LEU A C 1 ATOM 2652 O O . LEU A 1 341 ? -4.590 -74.844 0.308 1.00 80.60 ? 361 LEU A O 1 ATOM 2653 C CB . LEU A 1 341 ? -7.449 -74.520 0.403 1.00 80.59 ? 361 LEU A CB 1 ATOM 2654 C CG . LEU A 1 341 ? -8.973 -74.575 0.525 1.00 80.59 ? 361 LEU A CG 1 ATOM 2655 C CD1 . LEU A 1 341 ? -9.625 -74.213 -0.801 1.00 80.63 ? 361 LEU A CD1 1 ATOM 2656 C CD2 . LEU A 1 341 ? -9.431 -75.951 0.977 1.00 80.82 ? 361 LEU A CD2 1 ATOM 2657 N N . VAL A 1 342 ? -4.838 -76.370 1.938 1.00 80.45 ? 362 VAL A N 1 ATOM 2658 C CA . VAL A 1 342 ? -3.585 -77.054 1.618 1.00 80.51 ? 362 VAL A CA 1 ATOM 2659 C C . VAL A 1 342 ? -3.813 -78.449 1.042 1.00 80.52 ? 362 VAL A C 1 ATOM 2660 O O . VAL A 1 342 ? -4.672 -79.191 1.517 1.00 80.59 ? 362 VAL A O 1 ATOM 2661 C CB . VAL A 1 342 ? -2.627 -77.124 2.829 1.00 80.51 ? 362 VAL A CB 1 ATOM 2662 C CG1 . VAL A 1 342 ? -2.056 -75.741 3.143 1.00 80.76 ? 362 VAL A CG1 1 ATOM 2663 C CG2 . VAL A 1 342 ? -3.321 -77.712 4.038 1.00 80.37 ? 362 VAL A CG2 1 ATOM 2664 N N . GLN A 1 343 ? -3.034 -78.795 0.020 1.00 80.49 ? 363 GLN A N 1 ATOM 2665 C CA . GLN A 1 343 ? -3.166 -80.081 -0.654 1.00 80.46 ? 363 GLN A CA 1 ATOM 2666 C C . GLN A 1 343 ? -2.658 -81.237 0.202 1.00 80.75 ? 363 GLN A C 1 ATOM 2667 O O . GLN A 1 343 ? -1.498 -81.260 0.604 1.00 80.84 ? 363 GLN A O 1 ATOM 2668 C CB . GLN A 1 343 ? -2.437 -80.066 -1.994 1.00 80.23 ? 363 GLN A CB 1 ATOM 2669 C CG . GLN A 1 343 ? -2.706 -81.298 -2.831 1.00 79.64 ? 363 GLN A CG 1 ATOM 2670 C CD . GLN A 1 343 ? -1.877 -81.352 -4.087 1.00 78.80 ? 363 GLN A CD 1 ATOM 2671 O OE1 . GLN A 1 343 ? -1.154 -80.417 -4.406 1.00 78.70 ? 363 GLN A OE1 1 ATOM 2672 N NE2 . GLN A 1 343 ? -1.979 -82.456 -4.813 1.00 78.79 ? 363 GLN A NE2 1 ATOM 2673 N N . VAL A 1 344 ? -3.541 -82.196 0.462 1.00 81.11 ? 364 VAL A N 1 ATOM 2674 C CA . VAL A 1 344 ? -3.221 -83.354 1.296 1.00 81.48 ? 364 VAL A CA 1 ATOM 2675 C C . VAL A 1 344 ? -3.278 -84.659 0.501 1.00 81.85 ? 364 VAL A C 1 ATOM 2676 O O . VAL A 1 344 ? -3.158 -85.749 1.059 1.00 81.87 ? 364 VAL A O 1 ATOM 2677 C CB . VAL A 1 344 ? -4.141 -83.434 2.542 1.00 81.43 ? 364 VAL A CB 1 ATOM 2678 C CG1 . VAL A 1 344 ? -3.980 -82.189 3.399 1.00 81.42 ? 364 VAL A CG1 1 ATOM 2679 C CG2 . VAL A 1 344 ? -5.597 -83.632 2.144 1.00 81.35 ? 364 VAL A CG2 1 ATOM 2680 N N . GLY A 1 345 ? -3.449 -84.533 -0.809 1.00 82.34 ? 365 GLY A N 1 ATOM 2681 C CA . GLY A 1 345 ? -3.535 -85.686 -1.694 1.00 83.04 ? 365 GLY A CA 1 ATOM 2682 C C . GLY A 1 345 ? -3.877 -85.306 -3.122 1.00 83.56 ? 365 GLY A C 1 ATOM 2683 O O . GLY A 1 345 ? -4.167 -84.147 -3.424 1.00 83.56 ? 365 GLY A O 1 ATOM 2684 N N . ILE A 1 346 ? -3.845 -86.298 -4.001 1.00 84.08 ? 366 ILE A N 1 ATOM 2685 C CA . ILE A 1 346 ? -4.122 -86.099 -5.416 1.00 84.73 ? 366 ILE A CA 1 ATOM 2686 C C . ILE A 1 346 ? -4.824 -87.335 -5.961 1.00 85.18 ? 366 ILE A C 1 ATOM 2687 O O . ILE A 1 346 ? -4.587 -88.448 -5.501 1.00 85.35 ? 366 ILE A O 1 ATOM 2688 C CB . ILE A 1 346 ? -2.826 -85.755 -6.219 1.00 84.70 ? 366 ILE A CB 1 ATOM 2689 C CG1 . ILE A 1 346 ? -3.006 -86.024 -7.719 1.00 84.74 ? 366 ILE A CG1 1 ATOM 2690 C CG2 . ILE A 1 346 ? -1.614 -86.512 -5.665 1.00 84.99 ? 366 ILE A CG2 1 ATOM 2691 C CD1 . ILE A 1 346 ? -1.950 -85.381 -8.606 1.00 85.21 ? 366 ILE A CD1 1 ATOM 2692 N N . TYR A 1 347 ? -5.705 -87.125 -6.928 1.00 85.82 ? 367 TYR A N 1 ATOM 2693 C CA . TYR A 1 347 ? -6.464 -88.203 -7.523 1.00 86.47 ? 367 TYR A CA 1 ATOM 2694 C C . TYR A 1 347 ? -6.089 -88.315 -8.992 1.00 87.11 ? 367 TYR A C 1 ATOM 2695 O O . TYR A 1 347 ? -6.368 -87.411 -9.777 1.00 87.19 ? 367 TYR A O 1 ATOM 2696 C CB . TYR A 1 347 ? -7.957 -87.920 -7.346 1.00 86.39 ? 367 TYR A CB 1 ATOM 2697 C CG . TYR A 1 347 ? -8.906 -88.879 -8.027 1.00 86.20 ? 367 TYR A CG 1 ATOM 2698 C CD1 . TYR A 1 347 ? -9.160 -90.138 -7.495 1.00 86.21 ? 367 TYR A CD1 1 ATOM 2699 C CD2 . TYR A 1 347 ? -9.586 -88.507 -9.182 1.00 86.17 ? 367 TYR A CD2 1 ATOM 2700 C CE1 . TYR A 1 347 ? -10.048 -91.013 -8.112 1.00 86.14 ? 367 TYR A CE1 1 ATOM 2701 C CE2 . TYR A 1 347 ? -10.472 -89.376 -9.810 1.00 86.20 ? 367 TYR A CE2 1 ATOM 2702 C CZ . TYR A 1 347 ? -10.698 -90.626 -9.269 1.00 86.04 ? 367 TYR A CZ 1 ATOM 2703 O OH . TYR A 1 347 ? -11.578 -91.485 -9.885 1.00 86.05 ? 367 TYR A OH 1 ATOM 2704 N N . ASN A 1 348 ? -5.426 -89.415 -9.348 1.00 87.96 ? 368 ASN A N 1 ATOM 2705 C CA . ASN A 1 348 ? -5.171 -89.766 -10.747 1.00 88.78 ? 368 ASN A CA 1 ATOM 2706 C C . ASN A 1 348 ? -6.507 -90.138 -11.396 1.00 89.05 ? 368 ASN A C 1 ATOM 2707 O O . ASN A 1 348 ? -7.554 -89.994 -10.768 1.00 89.17 ? 368 ASN A O 1 ATOM 2708 C CB . ASN A 1 348 ? -4.184 -90.946 -10.830 1.00 88.93 ? 368 ASN A CB 1 ATOM 2709 C CG . ASN A 1 348 ? -4.806 -92.259 -10.353 1.00 90.10 ? 368 ASN A CG 1 ATOM 2710 O OD1 . ASN A 1 348 ? -5.964 -92.262 -9.943 1.00 90.78 ? 368 ASN A OD1 1 ATOM 2711 N ND2 . ASN A 1 348 ? -4.062 -93.378 -10.404 1.00 91.65 ? 368 ASN A ND2 1 ATOM 2712 N N . GLY A 1 349 ? -6.488 -90.632 -12.628 1.00 89.43 ? 369 GLY A N 1 ATOM 2713 C CA . GLY A 1 349 ? -7.727 -91.064 -13.283 1.00 89.94 ? 369 GLY A CA 1 ATOM 2714 C C . GLY A 1 349 ? -8.552 -92.103 -12.528 1.00 90.27 ? 369 GLY A C 1 ATOM 2715 O O . GLY A 1 349 ? -9.748 -92.255 -12.791 1.00 90.29 ? 369 GLY A O 1 ATOM 2716 N N . THR A 1 350 ? -7.919 -92.806 -11.583 1.00 90.62 ? 370 THR A N 1 ATOM 2717 C CA . THR A 1 350 ? -8.528 -93.975 -10.930 1.00 90.97 ? 370 THR A CA 1 ATOM 2718 C C . THR A 1 350 ? -8.478 -93.977 -9.388 1.00 91.17 ? 370 THR A C 1 ATOM 2719 O O . THR A 1 350 ? -9.506 -94.171 -8.741 1.00 91.23 ? 370 THR A O 1 ATOM 2720 C CB . THR A 1 350 ? -7.927 -95.323 -11.451 1.00 91.00 ? 370 THR A CB 1 ATOM 2721 O OG1 . THR A 1 350 ? -7.070 -95.886 -10.422 1.00 91.39 ? 370 THR A OG1 1 ATOM 2722 C CG2 . THR A 1 350 ? -7.088 -95.142 -12.761 1.00 90.98 ? 370 THR A CG2 1 ATOM 2723 N N . HIS A 1 351 ? -7.287 -93.779 -8.815 1.00 91.44 ? 371 HIS A N 1 ATOM 2724 C CA . HIS A 1 351 ? -7.062 -93.935 -7.366 1.00 91.77 ? 371 HIS A CA 1 ATOM 2725 C C . HIS A 1 351 ? -6.740 -92.635 -6.624 1.00 91.78 ? 371 HIS A C 1 ATOM 2726 O O . HIS A 1 351 ? -6.061 -91.755 -7.150 1.00 91.71 ? 371 HIS A O 1 ATOM 2727 C CB . HIS A 1 351 ? -5.923 -94.933 -7.096 1.00 91.93 ? 371 HIS A CB 1 ATOM 2728 C CG . HIS A 1 351 ? -6.121 -96.283 -7.720 1.00 92.45 ? 371 HIS A CG 1 ATOM 2729 N ND1 . HIS A 1 351 ? -7.310 -96.979 -7.641 1.00 93.00 ? 371 HIS A ND1 1 ATOM 2730 C CD2 . HIS A 1 351 ? -5.268 -97.077 -8.411 1.00 92.75 ? 371 HIS A CD2 1 ATOM 2731 C CE1 . HIS A 1 351 ? -7.186 -98.135 -8.270 1.00 93.10 ? 371 HIS A CE1 1 ATOM 2732 N NE2 . HIS A 1 351 ? -5.957 -98.218 -8.748 1.00 93.17 ? 371 HIS A NE2 1 ATOM 2733 N N . VAL A 1 352 ? -7.223 -92.536 -5.389 1.00 91.94 ? 372 VAL A N 1 ATOM 2734 C CA . VAL A 1 352 ? -6.824 -91.460 -4.488 1.00 92.09 ? 372 VAL A CA 1 ATOM 2735 C C . VAL A 1 352 ? -5.483 -91.856 -3.878 1.00 92.23 ? 372 VAL A C 1 ATOM 2736 O O . VAL A 1 352 ? -5.355 -92.940 -3.313 1.00 92.23 ? 372 VAL A O 1 ATOM 2737 C CB . VAL A 1 352 ? -7.875 -91.226 -3.372 1.00 92.07 ? 372 VAL A CB 1 ATOM 2738 C CG1 . VAL A 1 352 ? -7.367 -90.230 -2.341 1.00 92.11 ? 372 VAL A CG1 1 ATOM 2739 C CG2 . VAL A 1 352 ? -9.185 -90.742 -3.958 1.00 91.94 ? 372 VAL A CG2 1 ATOM 2740 N N . ILE A 1 353 ? -4.482 -90.988 -4.014 1.00 92.44 ? 373 ILE A N 1 ATOM 2741 C CA . ILE A 1 353 ? -3.145 -91.273 -3.491 1.00 92.71 ? 373 ILE A CA 1 ATOM 2742 C C . ILE A 1 353 ? -2.628 -90.155 -2.569 1.00 93.05 ? 373 ILE A C 1 ATOM 2743 O O . ILE A 1 353 ? -2.342 -89.049 -3.029 1.00 93.04 ? 373 ILE A O 1 ATOM 2744 C CB . ILE A 1 353 ? -2.128 -91.648 -4.628 1.00 92.68 ? 373 ILE A CB 1 ATOM 2745 C CG1 . ILE A 1 353 ? -1.808 -90.466 -5.545 1.00 92.57 ? 373 ILE A CG1 1 ATOM 2746 C CG2 . ILE A 1 353 ? -2.637 -92.817 -5.460 1.00 92.73 ? 373 ILE A CG2 1 ATOM 2747 C CD1 . ILE A 1 353 ? -0.409 -89.907 -5.351 1.00 92.57 ? 373 ILE A CD1 1 ATOM 2748 N N . PRO A 1 354 ? -2.527 -90.437 -1.254 1.00 93.44 ? 374 PRO A N 1 ATOM 2749 C CA . PRO A 1 354 ? -2.107 -89.440 -0.264 1.00 93.84 ? 374 PRO A CA 1 ATOM 2750 C C . PRO A 1 354 ? -0.674 -88.951 -0.459 1.00 94.26 ? 374 PRO A C 1 ATOM 2751 O O . PRO A 1 354 ? 0.163 -89.681 -0.989 1.00 94.33 ? 374 PRO A O 1 ATOM 2752 C CB . PRO A 1 354 ? -2.213 -90.197 1.066 1.00 93.81 ? 374 PRO A CB 1 ATOM 2753 C CG . PRO A 1 354 ? -3.150 -91.315 0.801 1.00 93.61 ? 374 PRO A CG 1 ATOM 2754 C CD . PRO A 1 354 ? -2.880 -91.715 -0.612 1.00 93.48 ? 374 PRO A CD 1 ATOM 2755 N N . ASN A 1 355 ? -0.407 -87.719 -0.035 1.00 94.78 ? 375 ASN A N 1 ATOM 2756 C CA . ASN A 1 355 ? 0.952 -87.182 -0.034 1.00 95.31 ? 375 ASN A CA 1 ATOM 2757 C C . ASN A 1 355 ? 1.577 -87.236 1.362 1.00 95.71 ? 375 ASN A C 1 ATOM 2758 O O . ASN A 1 355 ? 1.021 -87.859 2.273 1.00 95.76 ? 375 ASN A O 1 ATOM 2759 C CB . ASN A 1 355 ? 0.992 -85.759 -0.620 1.00 95.28 ? 375 ASN A CB 1 ATOM 2760 C CG . ASN A 1 355 ? 0.129 -84.765 0.151 1.00 95.30 ? 375 ASN A CG 1 ATOM 2761 O OD1 . ASN A 1 355 ? -0.130 -84.925 1.345 1.00 95.58 ? 375 ASN A OD1 1 ATOM 2762 N ND2 . ASN A 1 355 ? -0.309 -83.721 -0.537 1.00 95.32 ? 375 ASN A ND2 1 ATOM 2763 N N . ASP A 1 356 ? 2.730 -86.585 1.522 1.00 96.18 ? 376 ASP A N 1 ATOM 2764 C CA . ASP A 1 356 ? 3.437 -86.540 2.804 1.00 96.56 ? 376 ASP A CA 1 ATOM 2765 C C . ASP A 1 356 ? 2.691 -85.706 3.843 1.00 96.60 ? 376 ASP A C 1 ATOM 2766 O O . ASP A 1 356 ? 2.593 -86.104 5.007 1.00 96.73 ? 376 ASP A O 1 ATOM 2767 C CB . ASP A 1 356 ? 4.862 -85.994 2.624 1.00 96.74 ? 376 ASP A CB 1 ATOM 2768 C CG . ASP A 1 356 ? 5.778 -86.951 1.860 1.00 97.30 ? 376 ASP A CG 1 ATOM 2769 O OD1 . ASP A 1 356 ? 5.684 -88.184 2.066 1.00 97.85 ? 376 ASP A OD1 1 ATOM 2770 O OD2 . ASP A 1 356 ? 6.608 -86.463 1.061 1.00 97.57 ? 376 ASP A OD2 1 ATOM 2771 N N . ARG A 1 357 ? 2.161 -84.562 3.408 1.00 96.60 ? 377 ARG A N 1 ATOM 2772 C CA . ARG A 1 357 ? 1.529 -83.581 4.297 1.00 96.55 ? 377 ARG A CA 1 ATOM 2773 C C . ARG A 1 357 ? 0.369 -84.159 5.100 1.00 96.24 ? 377 ARG A C 1 ATOM 2774 O O . ARG A 1 357 ? -0.503 -84.841 4.556 1.00 96.07 ? 377 ARG A O 1 ATOM 2775 C CB . ARG A 1 357 ? 1.076 -82.349 3.509 1.00 96.74 ? 377 ARG A CB 1 ATOM 2776 C CG . ARG A 1 357 ? 2.193 -81.660 2.718 1.00 97.71 ? 377 ARG A CG 1 ATOM 2777 C CD . ARG A 1 357 ? 1.756 -80.304 2.166 1.00 99.25 ? 377 ARG A CD 1 ATOM 2778 N NE . ARG A 1 357 ? 2.030 -79.199 3.091 1.00 100.48 ? 377 ARG A NE 1 ATOM 2779 C CZ . ARG A 1 357 ? 1.202 -78.772 4.047 1.00 101.05 ? 377 ARG A CZ 1 ATOM 2780 N NH1 . ARG A 1 357 ? 0.021 -79.351 4.236 1.00 101.47 ? 377 ARG A NH1 1 ATOM 2781 N NH2 . ARG A 1 357 ? 1.559 -77.756 4.822 1.00 101.09 ? 377 ARG A NH2 1 ATOM 2782 N N . LYS A 1 358 ? 0.386 -83.884 6.403 1.00 96.06 ? 378 LYS A N 1 ATOM 2783 C CA . LYS A 1 358 ? -0.600 -84.420 7.345 1.00 95.87 ? 378 LYS A CA 1 ATOM 2784 C C . LYS A 1 358 ? -1.919 -83.654 7.300 1.00 95.53 ? 378 LYS A C 1 ATOM 2785 O O . LYS A 1 358 ? -1.965 -82.494 6.885 1.00 95.51 ? 378 LYS A O 1 ATOM 2786 C CB . LYS A 1 358 ? -0.036 -84.459 8.774 1.00 96.00 ? 378 LYS A CB 1 ATOM 2787 C CG . LYS A 1 358 ? 1.122 -85.446 8.960 1.00 96.41 ? 378 LYS A CG 1 ATOM 2788 C CD . LYS A 1 358 ? 1.251 -85.921 10.404 1.00 96.79 ? 378 LYS A CD 1 ATOM 2789 C CE . LYS A 1 358 ? 2.267 -87.050 10.516 1.00 96.96 ? 378 LYS A CE 1 ATOM 2790 N NZ . LYS A 1 358 ? 2.150 -87.792 11.801 1.00 97.07 ? 378 LYS A NZ 1 ATOM 2791 N N . ILE A 1 359 ? -2.980 -84.310 7.753 1.00 95.12 ? 379 ILE A N 1 ATOM 2792 C CA . ILE A 1 359 ? -4.345 -83.868 7.485 1.00 94.77 ? 379 ILE A CA 1 ATOM 2793 C C . ILE A 1 359 ? -5.155 -83.676 8.776 1.00 94.58 ? 379 ILE A C 1 ATOM 2794 O O . ILE A 1 359 ? -5.517 -84.650 9.435 1.00 94.66 ? 379 ILE A O 1 ATOM 2795 C CB . ILE A 1 359 ? -5.031 -84.860 6.483 1.00 94.73 ? 379 ILE A CB 1 ATOM 2796 C CG1 . ILE A 1 359 ? -6.553 -84.699 6.462 1.00 94.52 ? 379 ILE A CG1 1 ATOM 2797 C CG2 . ILE A 1 359 ? -4.613 -86.314 6.774 1.00 94.78 ? 379 ILE A CG2 1 ATOM 2798 C CD1 . ILE A 1 359 ? -7.227 -85.521 5.387 1.00 94.48 ? 379 ILE A CD1 1 ATOM 2799 N N . ILE A 1 360 ? -5.420 -82.422 9.145 1.00 94.26 ? 380 ILE A N 1 ATOM 2800 C CA . ILE A 1 360 ? -6.222 -82.139 10.344 1.00 94.05 ? 380 ILE A CA 1 ATOM 2801 C C . ILE A 1 360 ? -7.721 -82.179 10.028 1.00 94.03 ? 380 ILE A C 1 ATOM 2802 O O . ILE A 1 360 ? -8.198 -81.506 9.113 1.00 94.08 ? 380 ILE A O 1 ATOM 2803 C CB . ILE A 1 360 ? -5.814 -80.816 11.079 1.00 93.97 ? 380 ILE A CB 1 ATOM 2804 C CG1 . ILE A 1 360 ? -6.149 -79.572 10.244 1.00 94.36 ? 380 ILE A CG1 1 ATOM 2805 C CG2 . ILE A 1 360 ? -4.340 -80.846 11.461 1.00 93.61 ? 380 ILE A CG2 1 ATOM 2806 C CD1 . ILE A 1 360 ? -6.263 -78.265 11.037 1.00 94.36 ? 380 ILE A CD1 1 ATOM 2807 N N . TRP A 1 361 ? -8.448 -82.994 10.786 1.00 93.97 ? 381 TRP A N 1 ATOM 2808 C CA . TRP A 1 361 ? -9.865 -83.244 10.540 1.00 93.88 ? 381 TRP A CA 1 ATOM 2809 C C . TRP A 1 361 ? -10.749 -82.179 11.187 1.00 93.98 ? 381 TRP A C 1 ATOM 2810 O O . TRP A 1 361 ? -10.250 -81.335 11.932 1.00 93.93 ? 381 TRP A O 1 ATOM 2811 C CB . TRP A 1 361 ? -10.234 -84.652 11.021 1.00 93.81 ? 381 TRP A CB 1 ATOM 2812 C CG . TRP A 1 361 ? -9.506 -85.706 10.259 1.00 93.66 ? 381 TRP A CG 1 ATOM 2813 C CD1 . TRP A 1 361 ? -8.328 -86.298 10.605 1.00 93.81 ? 381 TRP A CD1 1 ATOM 2814 C CD2 . TRP A 1 361 ? -9.883 -86.269 9.001 1.00 93.52 ? 381 TRP A CD2 1 ATOM 2815 N NE1 . TRP A 1 361 ? -7.952 -87.206 9.646 1.00 93.47 ? 381 TRP A NE1 1 ATOM 2816 C CE2 . TRP A 1 361 ? -8.889 -87.208 8.649 1.00 93.44 ? 381 TRP A CE2 1 ATOM 2817 C CE3 . TRP A 1 361 ? -10.969 -86.078 8.140 1.00 93.57 ? 381 TRP A CE3 1 ATOM 2818 C CZ2 . TRP A 1 361 ? -8.948 -87.956 7.472 1.00 93.48 ? 381 TRP A CZ2 1 ATOM 2819 C CZ3 . TRP A 1 361 ? -11.027 -86.824 6.971 1.00 93.58 ? 381 TRP A CZ3 1 ATOM 2820 C CH2 . TRP A 1 361 ? -10.020 -87.748 6.646 1.00 93.43 ? 381 TRP A CH2 1 ATOM 2821 N N . PRO A 1 362 ? -12.062 -82.193 10.886 1.00 94.15 ? 382 PRO A N 1 ATOM 2822 C CA . PRO A 1 362 ? -12.952 -81.245 11.531 1.00 94.36 ? 382 PRO A CA 1 ATOM 2823 C C . PRO A 1 362 ? -12.807 -81.267 13.046 1.00 94.68 ? 382 PRO A C 1 ATOM 2824 O O . PRO A 1 362 ? -12.704 -82.335 13.651 1.00 94.55 ? 382 PRO A O 1 ATOM 2825 C CB . PRO A 1 362 ? -14.330 -81.735 11.109 1.00 94.27 ? 382 PRO A CB 1 ATOM 2826 C CG . PRO A 1 362 ? -14.100 -82.292 9.767 1.00 94.13 ? 382 PRO A CG 1 ATOM 2827 C CD . PRO A 1 362 ? -12.772 -82.973 9.855 1.00 94.18 ? 382 PRO A CD 1 ATOM 2828 N N . GLY A 1 363 ? -12.775 -80.077 13.634 1.00 95.16 ? 383 GLY A N 1 ATOM 2829 C CA . GLY A 1 363 ? -12.596 -79.924 15.068 1.00 95.78 ? 383 GLY A CA 1 ATOM 2830 C C . GLY A 1 363 ? -11.166 -80.167 15.498 1.00 96.21 ? 383 GLY A C 1 ATOM 2831 O O . GLY A 1 363 ? -10.929 -80.794 16.528 1.00 96.25 ? 383 GLY A O 1 ATOM 2832 N N . GLY A 1 364 ? -10.218 -79.682 14.695 1.00 96.66 ? 384 GLY A N 1 ATOM 2833 C CA . GLY A 1 364 ? -8.784 -79.759 15.005 1.00 97.25 ? 384 GLY A CA 1 ATOM 2834 C C . GLY A 1 364 ? -8.201 -81.146 15.243 1.00 97.67 ? 384 GLY A C 1 ATOM 2835 O O . GLY A 1 364 ? -7.011 -81.279 15.542 1.00 97.65 ? 384 GLY A O 1 ATOM 2836 N N . GLU A 1 365 ? -9.037 -82.175 15.109 1.00 98.09 ? 385 GLU A N 1 ATOM 2837 C CA . GLU A 1 365 ? -8.647 -83.563 15.349 1.00 98.47 ? 385 GLU A CA 1 ATOM 2838 C C . GLU A 1 365 ? -7.462 -84.015 14.501 1.00 98.70 ? 385 GLU A C 1 ATOM 2839 O O . GLU A 1 365 ? -7.415 -83.776 13.295 1.00 98.66 ? 385 GLU A O 1 ATOM 2840 C CB . GLU A 1 365 ? -9.841 -84.492 15.130 1.00 98.48 ? 385 GLU A CB 1 ATOM 2841 C CG . GLU A 1 365 ? -10.748 -84.625 16.343 1.00 98.83 ? 385 GLU A CG 1 ATOM 2842 C CD . GLU A 1 365 ? -10.258 -85.664 17.343 1.00 99.47 ? 385 GLU A CD 1 ATOM 2843 O OE1 . GLU A 1 365 ? -9.058 -86.023 17.321 1.00 99.56 ? 385 GLU A OE1 1 ATOM 2844 O OE2 . GLU A 1 365 ? -11.084 -86.129 18.158 1.00 99.74 ? 385 GLU A OE2 1 ATOM 2845 N N . THR A 1 366 ? -6.509 -84.673 15.154 1.00 99.18 ? 386 THR A N 1 ATOM 2846 C CA . THR A 1 366 ? -5.266 -85.107 14.512 1.00 99.48 ? 386 THR A CA 1 ATOM 2847 C C . THR A 1 366 ? -5.377 -86.461 13.806 1.00 99.79 ? 386 THR A C 1 ATOM 2848 O O . THR A 1 366 ? -4.896 -86.610 12.686 1.00 99.73 ? 386 THR A O 1 ATOM 2849 C CB . THR A 1 366 ? -4.072 -85.113 15.501 1.00 99.42 ? 386 THR A CB 1 ATOM 2850 O OG1 . THR A 1 366 ? -3.033 -85.947 14.980 1.00 99.47 ? 386 THR A OG1 1 ATOM 2851 C CG2 . THR A 1 366 ? -4.487 -85.625 16.889 1.00 99.26 ? 386 THR A CG2 1 ATOM 2852 N N . GLU A 1 367 ? -5.998 -87.437 14.467 1.00 100.30 ? 387 GLU A N 1 ATOM 2853 C CA . GLU A 1 367 ? -6.196 -88.775 13.899 1.00 100.81 ? 387 GLU A CA 1 ATOM 2854 C C . GLU A 1 367 ? -7.535 -88.897 13.167 1.00 101.02 ? 387 GLU A C 1 ATOM 2855 O O . GLU A 1 367 ? -8.496 -88.199 13.491 1.00 101.06 ? 387 GLU A O 1 ATOM 2856 C CB . GLU A 1 367 ? -6.060 -89.872 14.975 1.00 100.92 ? 387 GLU A CB 1 ATOM 2857 C CG . GLU A 1 367 ? -7.070 -89.809 16.138 1.00 101.52 ? 387 GLU A CG 1 ATOM 2858 C CD . GLU A 1 367 ? -6.504 -89.157 17.399 1.00 102.24 ? 387 GLU A CD 1 ATOM 2859 O OE1 . GLU A 1 367 ? -6.887 -88.003 17.703 1.00 102.41 ? 387 GLU A OE1 1 ATOM 2860 O OE2 . GLU A 1 367 ? -5.677 -89.798 18.087 1.00 102.34 ? 387 GLU A OE2 1 ATOM 2861 N N . LYS A 1 368 ? -7.577 -89.792 12.183 1.00 101.39 ? 388 LYS A N 1 ATOM 2862 C CA . LYS A 1 368 ? -8.767 -90.047 11.371 1.00 101.78 ? 388 LYS A CA 1 ATOM 2863 C C . LYS A 1 368 ? -9.971 -90.454 12.227 1.00 102.24 ? 388 LYS A C 1 ATOM 2864 O O . LYS A 1 368 ? -9.840 -91.305 13.105 1.00 102.28 ? 388 LYS A O 1 ATOM 2865 C CB . LYS A 1 368 ? -8.463 -91.160 10.361 1.00 101.68 ? 388 LYS A CB 1 ATOM 2866 C CG . LYS A 1 368 ? -9.503 -91.340 9.262 1.00 101.36 ? 388 LYS A CG 1 ATOM 2867 C CD . LYS A 1 368 ? -9.756 -92.811 8.943 1.00 100.81 ? 388 LYS A CD 1 ATOM 2868 C CE . LYS A 1 368 ? -8.571 -93.476 8.267 1.00 100.71 ? 388 LYS A CE 1 ATOM 2869 N NZ . LYS A 1 368 ? -8.798 -94.940 8.131 1.00 100.84 ? 388 LYS A NZ 1 ATOM 2870 N N . PRO A 1 369 ? -11.146 -89.839 11.983 1.00 102.72 ? 389 PRO A N 1 ATOM 2871 C CA . PRO A 1 369 ? -12.368 -90.339 12.611 1.00 103.14 ? 389 PRO A CA 1 ATOM 2872 C C . PRO A 1 369 ? -12.909 -91.530 11.822 1.00 103.58 ? 389 PRO A C 1 ATOM 2873 O O . PRO A 1 369 ? -12.223 -92.050 10.944 1.00 103.58 ? 389 PRO A O 1 ATOM 2874 C CB . PRO A 1 369 ? -13.334 -89.144 12.524 1.00 103.13 ? 389 PRO A CB 1 ATOM 2875 C CG . PRO A 1 369 ? -12.526 -87.989 11.982 1.00 102.93 ? 389 PRO A CG 1 ATOM 2876 C CD . PRO A 1 369 ? -11.395 -88.599 11.230 1.00 102.73 ? 389 PRO A CD 1 ATOM 2877 N N . ARG A 1 370 ? -14.121 -91.968 12.133 1.00 104.17 ? 390 ARG A N 1 ATOM 2878 C CA . ARG A 1 370 ? -14.726 -93.065 11.389 1.00 104.81 ? 390 ARG A CA 1 ATOM 2879 C C . ARG A 1 370 ? -16.181 -92.778 11.041 1.00 105.22 ? 390 ARG A C 1 ATOM 2880 O O . ARG A 1 370 ? -16.888 -93.650 10.532 1.00 105.32 ? 390 ARG A O 1 ATOM 2881 C CB . ARG A 1 370 ? -14.591 -94.388 12.154 1.00 104.91 ? 390 ARG A CB 1 ATOM 2882 C CG . ARG A 1 370 ? -15.010 -94.353 13.627 1.00 105.32 ? 390 ARG A CG 1 ATOM 2883 C CD . ARG A 1 370 ? -14.849 -95.727 14.281 1.00 105.92 ? 390 ARG A CD 1 ATOM 2884 N NE . ARG A 1 370 ? -13.556 -96.338 13.965 1.00 106.45 ? 390 ARG A NE 1 ATOM 2885 C CZ . ARG A 1 370 ? -12.444 -96.184 14.682 1.00 106.83 ? 390 ARG A CZ 1 ATOM 2886 N NH1 . ARG A 1 370 ? -12.443 -95.442 15.783 1.00 107.10 ? 390 ARG A NH1 1 ATOM 2887 N NH2 . ARG A 1 370 ? -11.324 -96.779 14.295 1.00 106.84 ? 390 ARG A NH2 1 ATOM 2888 N N . GLY A 1 371 ? -16.612 -91.543 11.289 1.00 105.72 ? 391 GLY A N 1 ATOM 2889 C CA . GLY A 1 371 ? -18.021 -91.181 11.176 1.00 106.33 ? 391 GLY A CA 1 ATOM 2890 C C . GLY A 1 371 ? -18.739 -91.927 12.277 1.00 106.81 ? 391 GLY A C 1 ATOM 2891 O O . GLY A 1 371 ? -18.376 -91.801 13.450 1.00 106.79 ? 391 GLY A O 1 ATOM 2892 N N . TYR A 1 372 ? -19.757 -92.694 11.896 1.00 107.32 ? 392 TYR A N 1 ATOM 2893 C CA . TYR A 1 372 ? -20.242 -93.810 12.711 1.00 107.96 ? 392 TYR A CA 1 ATOM 2894 C C . TYR A 1 372 ? -20.453 -93.464 14.201 1.00 108.10 ? 392 TYR A C 1 ATOM 2895 O O . TYR A 1 372 ? -19.888 -94.115 15.085 1.00 108.25 ? 392 TYR A O 1 ATOM 2896 C CB . TYR A 1 372 ? -19.264 -94.995 12.531 1.00 108.18 ? 392 TYR A CB 1 ATOM 2897 C CG . TYR A 1 372 ? -19.706 -96.336 13.082 1.00 109.13 ? 392 TYR A CG 1 ATOM 2898 C CD1 . TYR A 1 372 ? -21.039 -96.752 12.985 1.00 110.25 ? 392 TYR A CD1 1 ATOM 2899 C CD2 . TYR A 1 372 ? -18.781 -97.205 13.670 1.00 109.81 ? 392 TYR A CD2 1 ATOM 2900 C CE1 . TYR A 1 372 ? -21.450 -97.986 13.484 1.00 110.92 ? 392 TYR A CE1 1 ATOM 2901 C CE2 . TYR A 1 372 ? -19.178 -98.447 14.171 1.00 110.80 ? 392 TYR A CE2 1 ATOM 2902 C CZ . TYR A 1 372 ? -20.518 -98.830 14.073 1.00 111.34 ? 392 TYR A CZ 1 ATOM 2903 O OH . TYR A 1 372 ? -20.938 -100.052 14.560 1.00 111.65 ? 392 TYR A OH 1 ATOM 2904 N N . GLN A 1 373 ? -21.258 -92.429 14.455 1.00 108.22 ? 393 GLN A N 1 ATOM 2905 C CA . GLN A 1 373 ? -21.662 -91.958 15.808 1.00 108.35 ? 393 GLN A CA 1 ATOM 2906 C C . GLN A 1 373 ? -20.571 -91.673 16.867 1.00 108.47 ? 393 GLN A C 1 ATOM 2907 O O . GLN A 1 373 ? -20.770 -90.812 17.731 1.00 108.55 ? 393 GLN A O 1 ATOM 2908 C CB . GLN A 1 373 ? -22.790 -92.823 16.406 1.00 108.32 ? 393 GLN A CB 1 ATOM 2909 C CG . GLN A 1 373 ? -22.347 -94.156 17.007 1.00 108.58 ? 393 GLN A CG 1 ATOM 2910 C CD . GLN A 1 373 ? -23.055 -94.491 18.313 1.00 109.14 ? 393 GLN A CD 1 ATOM 2911 O OE1 . GLN A 1 373 ? -24.235 -94.182 18.501 1.00 109.30 ? 393 GLN A OE1 1 ATOM 2912 N NE2 . GLN A 1 373 ? -22.330 -95.133 19.225 1.00 109.19 ? 393 GLN A NE2 1 ATOM 2913 N N . VAL A 1 374 ? -19.446 -92.393 16.799 1.00 108.57 ? 394 VAL A N 1 ATOM 2914 C CA . VAL A 1 374 ? -18.334 -92.296 17.771 1.00 108.58 ? 394 VAL A CA 1 ATOM 2915 C C . VAL A 1 374 ? -18.794 -92.533 19.215 1.00 108.51 ? 394 VAL A C 1 ATOM 2916 O O . VAL A 1 374 ? -19.157 -93.651 19.585 1.00 108.39 ? 394 VAL A O 1 ATOM 2917 C CB . VAL A 1 374 ? -17.529 -90.952 17.645 1.00 108.62 ? 394 VAL A CB 1 ATOM 2918 C CG1 . VAL A 1 374 ? -16.592 -90.747 18.839 1.00 108.61 ? 394 VAL A CG1 1 ATOM 2919 C CG2 . VAL A 1 374 ? -16.739 -90.909 16.335 1.00 108.58 ? 394 VAL A CG2 1 ATOM 2920 N N . PRO B 1 4 ? -57.803 -95.531 -38.603 1.00 83.02 ? 24 PRO B N 1 ATOM 2921 C CA . PRO B 1 4 ? -57.911 -94.441 -37.621 1.00 82.92 ? 24 PRO B CA 1 ATOM 2922 C C . PRO B 1 4 ? -56.537 -93.928 -37.161 1.00 82.69 ? 24 PRO B C 1 ATOM 2923 O O . PRO B 1 4 ? -56.108 -94.229 -36.040 1.00 82.73 ? 24 PRO B O 1 ATOM 2924 C CB . PRO B 1 4 ? -58.675 -95.091 -36.455 1.00 83.02 ? 24 PRO B CB 1 ATOM 2925 C CG . PRO B 1 4 ? -58.457 -96.580 -36.624 1.00 83.00 ? 24 PRO B CG 1 ATOM 2926 C CD . PRO B 1 4 ? -58.360 -96.803 -38.104 1.00 82.92 ? 24 PRO B CD 1 ATOM 2927 N N . LYS B 1 5 ? -55.867 -93.154 -38.020 1.00 82.29 ? 25 LYS B N 1 ATOM 2928 C CA . LYS B 1 5 ? -54.484 -92.706 -37.776 1.00 81.88 ? 25 LYS B CA 1 ATOM 2929 C C . LYS B 1 5 ? -54.333 -91.680 -36.651 1.00 81.40 ? 25 LYS B C 1 ATOM 2930 O O . LYS B 1 5 ? -54.813 -90.548 -36.760 1.00 81.44 ? 25 LYS B O 1 ATOM 2931 C CB . LYS B 1 5 ? -53.852 -92.160 -39.063 1.00 82.05 ? 25 LYS B CB 1 ATOM 2932 C CG . LYS B 1 5 ? -52.421 -91.640 -38.891 1.00 82.46 ? 25 LYS B CG 1 ATOM 2933 C CD . LYS B 1 5 ? -51.455 -92.758 -38.490 1.00 83.51 ? 25 LYS B CD 1 ATOM 2934 C CE . LYS B 1 5 ? -50.095 -92.206 -38.092 1.00 84.32 ? 25 LYS B CE 1 ATOM 2935 N NZ . LYS B 1 5 ? -49.418 -91.494 -39.217 1.00 84.89 ? 25 LYS B NZ 1 ATOM 2936 N N . ILE B 1 6 ? -53.636 -92.082 -35.590 1.00 80.73 ? 26 ILE B N 1 ATOM 2937 C CA . ILE B 1 6 ? -53.431 -91.229 -34.417 1.00 80.03 ? 26 ILE B CA 1 ATOM 2938 C C . ILE B 1 6 ? -52.285 -90.244 -34.649 1.00 79.39 ? 26 ILE B C 1 ATOM 2939 O O . ILE B 1 6 ? -51.149 -90.647 -34.913 1.00 79.33 ? 26 ILE B O 1 ATOM 2940 C CB . ILE B 1 6 ? -53.160 -92.056 -33.126 1.00 80.17 ? 26 ILE B CB 1 ATOM 2941 C CG1 . ILE B 1 6 ? -54.280 -93.077 -32.869 1.00 80.47 ? 26 ILE B CG1 1 ATOM 2942 C CG2 . ILE B 1 6 ? -52.972 -91.140 -31.914 1.00 80.15 ? 26 ILE B CG2 1 ATOM 2943 C CD1 . ILE B 1 6 ? -53.902 -94.532 -33.198 1.00 80.79 ? 26 ILE B CD1 1 ATOM 2944 N N . VAL B 1 7 ? -52.604 -88.955 -34.551 1.00 78.57 ? 27 VAL B N 1 ATOM 2945 C CA . VAL B 1 7 ? -51.624 -87.876 -34.683 1.00 77.74 ? 27 VAL B CA 1 ATOM 2946 C C . VAL B 1 7 ? -51.582 -87.070 -33.385 1.00 77.11 ? 27 VAL B C 1 ATOM 2947 O O . VAL B 1 7 ? -52.535 -86.362 -33.054 1.00 77.09 ? 27 VAL B O 1 ATOM 2948 C CB . VAL B 1 7 ? -51.932 -86.975 -35.921 1.00 77.76 ? 27 VAL B CB 1 ATOM 2949 C CG1 . VAL B 1 7 ? -51.216 -85.629 -35.846 1.00 77.58 ? 27 VAL B CG1 1 ATOM 2950 C CG2 . VAL B 1 7 ? -51.552 -87.698 -37.203 1.00 77.86 ? 27 VAL B CG2 1 ATOM 2951 N N . ASN B 1 8 ? -50.483 -87.205 -32.646 1.00 76.27 ? 28 ASN B N 1 ATOM 2952 C CA . ASN B 1 8 ? -50.301 -86.506 -31.380 1.00 75.56 ? 28 ASN B CA 1 ATOM 2953 C C . ASN B 1 8 ? -49.998 -85.028 -31.583 1.00 75.17 ? 28 ASN B C 1 ATOM 2954 O O . ASN B 1 8 ? -49.283 -84.664 -32.515 1.00 75.30 ? 28 ASN B O 1 ATOM 2955 C CB . ASN B 1 8 ? -49.158 -87.134 -30.591 1.00 75.54 ? 28 ASN B CB 1 ATOM 2956 C CG . ASN B 1 8 ? -49.453 -88.548 -30.160 1.00 75.45 ? 28 ASN B CG 1 ATOM 2957 O OD1 . ASN B 1 8 ? -50.254 -88.777 -29.255 1.00 75.74 ? 28 ASN B OD1 1 ATOM 2958 N ND2 . ASN B 1 8 ? -48.790 -89.509 -30.792 1.00 75.14 ? 28 ASN B ND2 1 ATOM 2959 N N . ILE B 1 9 ? -50.544 -84.183 -30.711 1.00 74.54 ? 29 ILE B N 1 ATOM 2960 C CA . ILE B 1 9 ? -50.188 -82.762 -30.668 1.00 73.87 ? 29 ILE B CA 1 ATOM 2961 C C . ILE B 1 9 ? -49.838 -82.377 -29.233 1.00 73.60 ? 29 ILE B C 1 ATOM 2962 O O . ILE B 1 9 ? -50.620 -82.601 -28.305 1.00 73.67 ? 29 ILE B O 1 ATOM 2963 C CB . ILE B 1 9 ? -51.298 -81.860 -31.264 1.00 73.77 ? 29 ILE B CB 1 ATOM 2964 C CG1 . ILE B 1 9 ? -51.196 -81.854 -32.789 1.00 73.74 ? 29 ILE B CG1 1 ATOM 2965 C CG2 . ILE B 1 9 ? -51.191 -80.429 -30.756 1.00 73.57 ? 29 ILE B CG2 1 ATOM 2966 C CD1 . ILE B 1 9 ? -52.494 -81.511 -33.492 1.00 74.08 ? 29 ILE B CD1 1 ATOM 2967 N N . GLY B 1 10 ? -48.645 -81.820 -29.059 1.00 73.15 ? 30 GLY B N 1 ATOM 2968 C CA . GLY B 1 10 ? -48.154 -81.447 -27.741 1.00 72.68 ? 30 GLY B CA 1 ATOM 2969 C C . GLY B 1 10 ? -48.326 -79.975 -27.419 1.00 72.39 ? 30 GLY B C 1 ATOM 2970 O O . GLY B 1 10 ? -48.320 -79.119 -28.309 1.00 72.23 ? 30 GLY B O 1 ATOM 2971 N N . ALA B 1 11 ? -48.483 -79.685 -26.132 1.00 72.07 ? 31 ALA B N 1 ATOM 2972 C CA . ALA B 1 11 ? -48.559 -78.310 -25.661 1.00 71.72 ? 31 ALA B CA 1 ATOM 2973 C C . ALA B 1 11 ? -47.933 -78.170 -24.280 1.00 71.48 ? 31 ALA B C 1 ATOM 2974 O O . ALA B 1 11 ? -48.050 -79.063 -23.439 1.00 71.52 ? 31 ALA B O 1 ATOM 2975 C CB . ALA B 1 11 ? -50.001 -77.831 -25.642 1.00 71.74 ? 31 ALA B CB 1 ATOM 2976 N N . VAL B 1 12 ? -47.245 -77.055 -24.065 1.00 71.06 ? 32 VAL B N 1 ATOM 2977 C CA . VAL B 1 12 ? -46.785 -76.682 -22.736 1.00 70.76 ? 32 VAL B CA 1 ATOM 2978 C C . VAL B 1 12 ? -47.535 -75.416 -22.321 1.00 70.50 ? 32 VAL B C 1 ATOM 2979 O O . VAL B 1 12 ? -47.374 -74.353 -22.921 1.00 70.35 ? 32 VAL B O 1 ATOM 2980 C CB . VAL B 1 12 ? -45.223 -76.583 -22.636 1.00 70.78 ? 32 VAL B CB 1 ATOM 2981 C CG1 . VAL B 1 12 ? -44.625 -75.830 -23.807 1.00 70.96 ? 32 VAL B CG1 1 ATOM 2982 C CG2 . VAL B 1 12 ? -44.795 -75.962 -21.321 1.00 70.86 ? 32 VAL B CG2 1 ATOM 2983 N N . LEU B 1 13 ? -48.383 -75.564 -21.308 1.00 70.34 ? 33 LEU B N 1 ATOM 2984 C CA . LEU B 1 13 ? -49.372 -74.551 -20.956 1.00 70.30 ? 33 LEU B CA 1 ATOM 2985 C C . LEU B 1 13 ? -49.275 -74.160 -19.486 1.00 70.45 ? 33 LEU B C 1 ATOM 2986 O O . LEU B 1 13 ? -48.544 -74.785 -18.716 1.00 70.46 ? 33 LEU B O 1 ATOM 2987 C CB . LEU B 1 13 ? -50.783 -75.063 -21.276 1.00 70.18 ? 33 LEU B CB 1 ATOM 2988 C CG . LEU B 1 13 ? -51.014 -75.672 -22.667 1.00 69.80 ? 33 LEU B CG 1 ATOM 2989 C CD1 . LEU B 1 13 ? -52.071 -76.754 -22.621 1.00 68.96 ? 33 LEU B CD1 1 ATOM 2990 C CD2 . LEU B 1 13 ? -51.359 -74.608 -23.704 1.00 69.48 ? 33 LEU B CD2 1 ATOM 2991 N N . SER B 1 14 ? -50.038 -73.140 -19.106 1.00 70.65 ? 34 SER B N 1 ATOM 2992 C CA . SER B 1 14 ? -49.918 -72.509 -17.797 1.00 70.98 ? 34 SER B CA 1 ATOM 2993 C C . SER B 1 14 ? -50.443 -73.326 -16.628 1.00 71.52 ? 34 SER B C 1 ATOM 2994 O O . SER B 1 14 ? -49.715 -73.570 -15.673 1.00 71.53 ? 34 SER B O 1 ATOM 2995 C CB . SER B 1 14 ? -50.616 -71.159 -17.808 1.00 70.85 ? 34 SER B CB 1 ATOM 2996 O OG . SER B 1 14 ? -50.055 -70.308 -18.780 1.00 70.57 ? 34 SER B OG 1 ATOM 2997 N N . THR B 1 15 ? -51.709 -73.733 -16.696 1.00 72.37 ? 35 THR B N 1 ATOM 2998 C CA . THR B 1 15 ? -52.362 -74.419 -15.577 1.00 73.14 ? 35 THR B CA 1 ATOM 2999 C C . THR B 1 15 ? -52.939 -75.782 -15.949 1.00 73.87 ? 35 THR B C 1 ATOM 3000 O O . THR B 1 15 ? -52.974 -76.161 -17.121 1.00 73.75 ? 35 THR B O 1 ATOM 3001 C CB . THR B 1 15 ? -53.499 -73.564 -14.967 1.00 73.09 ? 35 THR B CB 1 ATOM 3002 O OG1 . THR B 1 15 ? -54.630 -73.568 -15.845 1.00 72.89 ? 35 THR B OG1 1 ATOM 3003 C CG2 . THR B 1 15 ? -53.041 -72.128 -14.710 1.00 72.88 ? 35 THR B CG2 1 ATOM 3004 N N . ARG B 1 16 ? -53.393 -76.509 -14.932 1.00 75.02 ? 36 ARG B N 1 ATOM 3005 C CA . ARG B 1 16 ? -54.094 -77.777 -15.126 1.00 76.32 ? 36 ARG B CA 1 ATOM 3006 C C . ARG B 1 16 ? -55.409 -77.569 -15.882 1.00 76.77 ? 36 ARG B C 1 ATOM 3007 O O . ARG B 1 16 ? -55.810 -78.416 -16.684 1.00 76.81 ? 36 ARG B O 1 ATOM 3008 C CB . ARG B 1 16 ? -54.370 -78.451 -13.779 1.00 76.50 ? 36 ARG B CB 1 ATOM 3009 C CG . ARG B 1 16 ? -53.152 -79.076 -13.113 1.00 77.99 ? 36 ARG B CG 1 ATOM 3010 C CD . ARG B 1 16 ? -53.538 -79.715 -11.777 1.00 80.58 ? 36 ARG B CD 1 ATOM 3011 N NE . ARG B 1 16 ? -52.774 -80.936 -11.501 1.00 82.62 ? 36 ARG B NE 1 ATOM 3012 C CZ . ARG B 1 16 ? -53.094 -82.157 -11.943 1.00 83.37 ? 36 ARG B CZ 1 ATOM 3013 N NH1 . ARG B 1 16 ? -54.173 -82.350 -12.699 1.00 83.67 ? 36 ARG B NH1 1 ATOM 3014 N NH2 . ARG B 1 16 ? -52.326 -83.194 -11.632 1.00 83.52 ? 36 ARG B NH2 1 ATOM 3015 N N . LYS B 1 17 ? -56.064 -76.436 -15.621 1.00 77.38 ? 37 LYS B N 1 ATOM 3016 C CA . LYS B 1 17 ? -57.336 -76.079 -16.257 1.00 77.89 ? 37 LYS B CA 1 ATOM 3017 C C . LYS B 1 17 ? -57.144 -75.732 -17.729 1.00 78.08 ? 37 LYS B C 1 ATOM 3018 O O . LYS B 1 17 ? -58.057 -75.907 -18.535 1.00 78.16 ? 37 LYS B O 1 ATOM 3019 C CB . LYS B 1 17 ? -58.002 -74.904 -15.533 1.00 77.97 ? 37 LYS B CB 1 ATOM 3020 C CG . LYS B 1 17 ? -57.955 -74.995 -14.013 1.00 78.90 ? 37 LYS B CG 1 ATOM 3021 C CD . LYS B 1 17 ? -58.775 -73.894 -13.340 1.00 80.58 ? 37 LYS B CD 1 ATOM 3022 C CE . LYS B 1 17 ? -60.230 -74.321 -13.111 1.00 81.13 ? 37 LYS B CE 1 ATOM 3023 N NZ . LYS B 1 17 ? -60.924 -73.474 -12.091 1.00 81.13 ? 37 LYS B NZ 1 ATOM 3024 N N . HIS B 1 18 ? -55.957 -75.228 -18.065 1.00 78.36 ? 38 HIS B N 1 ATOM 3025 C CA . HIS B 1 18 ? -55.596 -74.938 -19.452 1.00 78.54 ? 38 HIS B CA 1 ATOM 3026 C C . HIS B 1 18 ? -55.217 -76.217 -20.197 1.00 78.74 ? 38 HIS B C 1 ATOM 3027 O O . HIS B 1 18 ? -55.459 -76.328 -21.399 1.00 78.75 ? 38 HIS B O 1 ATOM 3028 C CB . HIS B 1 18 ? -54.452 -73.928 -19.523 1.00 78.48 ? 38 HIS B CB 1 ATOM 3029 C CG . HIS B 1 18 ? -54.858 -72.522 -19.205 1.00 78.30 ? 38 HIS B CG 1 ATOM 3030 N ND1 . HIS B 1 18 ? -54.958 -72.047 -17.915 1.00 78.09 ? 38 HIS B ND1 1 ATOM 3031 C CD2 . HIS B 1 18 ? -55.169 -71.480 -20.012 1.00 78.34 ? 38 HIS B CD2 1 ATOM 3032 C CE1 . HIS B 1 18 ? -55.318 -70.776 -17.940 1.00 78.04 ? 38 HIS B CE1 1 ATOM 3033 N NE2 . HIS B 1 18 ? -55.452 -70.408 -19.201 1.00 78.47 ? 38 HIS B NE2 1 ATOM 3034 N N . GLU B 1 19 ? -54.614 -77.170 -19.483 1.00 78.98 ? 39 GLU B N 1 ATOM 3035 C CA . GLU B 1 19 ? -54.368 -78.508 -20.021 1.00 79.21 ? 39 GLU B CA 1 ATOM 3036 C C . GLU B 1 19 ? -55.702 -79.142 -20.400 1.00 79.41 ? 39 GLU B C 1 ATOM 3037 O O . GLU B 1 19 ? -55.826 -79.796 -21.435 1.00 79.36 ? 39 GLU B O 1 ATOM 3038 C CB . GLU B 1 19 ? -53.652 -79.391 -18.991 1.00 79.23 ? 39 GLU B CB 1 ATOM 3039 C CG . GLU B 1 19 ? -52.124 -79.331 -19.017 1.00 79.17 ? 39 GLU B CG 1 ATOM 3040 C CD . GLU B 1 19 ? -51.475 -80.404 -18.144 1.00 79.06 ? 39 GLU B CD 1 ATOM 3041 O OE1 . GLU B 1 19 ? -51.644 -80.357 -16.908 1.00 79.44 ? 39 GLU B OE1 1 ATOM 3042 O OE2 . GLU B 1 19 ? -50.787 -81.293 -18.691 1.00 78.60 ? 39 GLU B OE2 1 ATOM 3043 N N . GLN B 1 20 ? -56.694 -78.920 -19.542 1.00 79.78 ? 40 GLN B N 1 ATOM 3044 C CA . GLN B 1 20 ? -58.045 -79.428 -19.725 1.00 80.20 ? 40 GLN B CA 1 ATOM 3045 C C . GLN B 1 20 ? -58.713 -78.709 -20.894 1.00 80.12 ? 40 GLN B C 1 ATOM 3046 O O . GLN B 1 20 ? -59.398 -79.322 -21.707 1.00 80.09 ? 40 GLN B O 1 ATOM 3047 C CB . GLN B 1 20 ? -58.848 -79.210 -18.436 1.00 80.41 ? 40 GLN B CB 1 ATOM 3048 C CG . GLN B 1 20 ? -59.547 -80.453 -17.897 1.00 81.62 ? 40 GLN B CG 1 ATOM 3049 C CD . GLN B 1 20 ? -60.758 -80.854 -18.723 1.00 83.30 ? 40 GLN B CD 1 ATOM 3050 O OE1 . GLN B 1 20 ? -61.831 -80.255 -18.600 1.00 84.03 ? 40 GLN B OE1 1 ATOM 3051 N NE2 . GLN B 1 20 ? -60.593 -81.876 -19.565 1.00 83.14 ? 40 GLN B NE2 1 ATOM 3052 N N . MET B 1 21 ? -58.484 -77.403 -20.968 1.00 80.24 ? 41 MET B N 1 ATOM 3053 C CA . MET B 1 21 ? -59.036 -76.540 -22.006 1.00 80.37 ? 41 MET B CA 1 ATOM 3054 C C . MET B 1 21 ? -58.484 -76.896 -23.386 1.00 80.49 ? 41 MET B C 1 ATOM 3055 O O . MET B 1 21 ? -59.139 -76.674 -24.404 1.00 80.43 ? 41 MET B O 1 ATOM 3056 C CB . MET B 1 21 ? -58.665 -75.099 -21.681 1.00 80.35 ? 41 MET B CB 1 ATOM 3057 C CG . MET B 1 21 ? -59.773 -74.092 -21.825 1.00 80.36 ? 41 MET B CG 1 ATOM 3058 S SD . MET B 1 21 ? -59.197 -72.480 -21.255 1.00 80.51 ? 41 MET B SD 1 ATOM 3059 C CE . MET B 1 21 ? -58.821 -72.810 -19.531 1.00 80.27 ? 41 MET B CE 1 ATOM 3060 N N . PHE B 1 22 ? -57.265 -77.433 -23.393 1.00 80.73 ? 42 PHE B N 1 ATOM 3061 C CA . PHE B 1 22 ? -56.553 -77.847 -24.602 1.00 80.83 ? 42 PHE B CA 1 ATOM 3062 C C . PHE B 1 22 ? -57.076 -79.200 -25.070 1.00 81.17 ? 42 PHE B C 1 ATOM 3063 O O . PHE B 1 22 ? -57.315 -79.402 -26.260 1.00 81.11 ? 42 PHE B O 1 ATOM 3064 C CB . PHE B 1 22 ? -55.045 -77.887 -24.302 1.00 80.67 ? 42 PHE B CB 1 ATOM 3065 C CG . PHE B 1 22 ? -54.209 -78.597 -25.338 1.00 80.07 ? 42 PHE B CG 1 ATOM 3066 C CD1 . PHE B 1 22 ? -53.944 -78.009 -26.572 1.00 79.56 ? 42 PHE B CD1 1 ATOM 3067 C CD2 . PHE B 1 22 ? -53.639 -79.838 -25.053 1.00 79.41 ? 42 PHE B CD2 1 ATOM 3068 C CE1 . PHE B 1 22 ? -53.153 -78.663 -27.517 1.00 79.16 ? 42 PHE B CE1 1 ATOM 3069 C CE2 . PHE B 1 22 ? -52.848 -80.497 -25.989 1.00 78.86 ? 42 PHE B CE2 1 ATOM 3070 C CZ . PHE B 1 22 ? -52.607 -79.912 -27.222 1.00 78.94 ? 42 PHE B CZ 1 ATOM 3071 N N . ARG B 1 23 ? -57.269 -80.111 -24.119 1.00 81.67 ? 43 ARG B N 1 ATOM 3072 C CA . ARG B 1 23 ? -57.806 -81.438 -24.393 1.00 82.19 ? 43 ARG B CA 1 ATOM 3073 C C . ARG B 1 23 ? -59.198 -81.338 -25.017 1.00 82.61 ? 43 ARG B C 1 ATOM 3074 O O . ARG B 1 23 ? -59.535 -82.110 -25.912 1.00 82.61 ? 43 ARG B O 1 ATOM 3075 C CB . ARG B 1 23 ? -57.826 -82.265 -23.104 1.00 82.13 ? 43 ARG B CB 1 ATOM 3076 C CG . ARG B 1 23 ? -58.162 -83.747 -23.270 1.00 82.42 ? 43 ARG B CG 1 ATOM 3077 C CD . ARG B 1 23 ? -57.747 -84.570 -22.044 1.00 83.10 ? 43 ARG B CD 1 ATOM 3078 N NE . ARG B 1 23 ? -57.964 -83.870 -20.773 1.00 83.79 ? 43 ARG B NE 1 ATOM 3079 C CZ . ARG B 1 23 ? -56.995 -83.389 -19.992 1.00 84.07 ? 43 ARG B CZ 1 ATOM 3080 N NH1 . ARG B 1 23 ? -55.718 -83.529 -20.331 1.00 84.34 ? 43 ARG B NH1 1 ATOM 3081 N NH2 . ARG B 1 23 ? -57.301 -82.766 -18.862 1.00 83.76 ? 43 ARG B NH2 1 ATOM 3082 N N . GLU B 1 24 ? -59.991 -80.376 -24.549 1.00 83.30 ? 44 GLU B N 1 ATOM 3083 C CA . GLU B 1 24 ? -61.319 -80.118 -25.104 1.00 84.00 ? 44 GLU B CA 1 ATOM 3084 C C . GLU B 1 24 ? -61.223 -79.516 -26.497 1.00 84.44 ? 44 GLU B C 1 ATOM 3085 O O . GLU B 1 24 ? -61.694 -80.114 -27.462 1.00 84.65 ? 44 GLU B O 1 ATOM 3086 C CB . GLU B 1 24 ? -62.145 -79.222 -24.176 1.00 83.94 ? 44 GLU B CB 1 ATOM 3087 C CG . GLU B 1 24 ? -63.079 -79.997 -23.260 1.00 84.49 ? 44 GLU B CG 1 ATOM 3088 C CD . GLU B 1 24 ? -63.188 -79.403 -21.860 1.00 84.98 ? 44 GLU B CD 1 ATOM 3089 O OE1 . GLU B 1 24 ? -63.102 -78.163 -21.710 1.00 85.05 ? 44 GLU B OE1 1 ATOM 3090 O OE2 . GLU B 1 24 ? -63.366 -80.190 -20.903 1.00 84.82 ? 44 GLU B OE2 1 ATOM 3091 N N . ALA B 1 25 ? -60.586 -78.351 -26.595 1.00 84.98 ? 45 ALA B N 1 ATOM 3092 C CA . ALA B 1 25 ? -60.429 -77.640 -27.862 1.00 85.51 ? 45 ALA B CA 1 ATOM 3093 C C . ALA B 1 25 ? -59.862 -78.514 -28.984 1.00 85.99 ? 45 ALA B C 1 ATOM 3094 O O . ALA B 1 25 ? -60.170 -78.290 -30.154 1.00 86.01 ? 45 ALA B O 1 ATOM 3095 C CB . ALA B 1 25 ? -59.572 -76.396 -27.670 1.00 85.47 ? 45 ALA B CB 1 ATOM 3096 N N . VAL B 1 26 ? -59.043 -79.505 -28.628 1.00 86.64 ? 46 VAL B N 1 ATOM 3097 C CA . VAL B 1 26 ? -58.484 -80.419 -29.625 1.00 87.33 ? 46 VAL B CA 1 ATOM 3098 C C . VAL B 1 26 ? -59.529 -81.424 -30.109 1.00 87.94 ? 46 VAL B C 1 ATOM 3099 O O . VAL B 1 26 ? -59.881 -81.430 -31.288 1.00 88.06 ? 46 VAL B O 1 ATOM 3100 C CB . VAL B 1 26 ? -57.170 -81.115 -29.152 1.00 87.20 ? 46 VAL B CB 1 ATOM 3101 C CG1 . VAL B 1 26 ? -57.449 -82.186 -28.120 1.00 87.25 ? 46 VAL B CG1 1 ATOM 3102 C CG2 . VAL B 1 26 ? -56.426 -81.712 -30.335 1.00 87.12 ? 46 VAL B CG2 1 ATOM 3103 N N . ASN B 1 27 ? -60.039 -82.251 -29.199 1.00 88.74 ? 47 ASN B N 1 ATOM 3104 C CA . ASN B 1 27 ? -60.996 -83.295 -29.569 1.00 89.49 ? 47 ASN B CA 1 ATOM 3105 C C . ASN B 1 27 ? -62.383 -82.741 -29.938 1.00 89.88 ? 47 ASN B C 1 ATOM 3106 O O . ASN B 1 27 ? -63.264 -83.489 -30.373 1.00 90.04 ? 47 ASN B O 1 ATOM 3107 C CB . ASN B 1 27 ? -61.058 -84.413 -28.509 1.00 89.48 ? 47 ASN B CB 1 ATOM 3108 C CG . ASN B 1 27 ? -61.979 -84.084 -27.344 1.00 89.69 ? 47 ASN B CG 1 ATOM 3109 O OD1 . ASN B 1 27 ? -62.723 -84.945 -26.881 1.00 90.09 ? 47 ASN B OD1 1 ATOM 3110 N ND2 . ASN B 1 27 ? -61.931 -82.845 -26.862 1.00 89.73 ? 47 ASN B ND2 1 ATOM 3111 N N . GLN B 1 28 ? -62.554 -81.430 -29.758 1.00 90.26 ? 48 GLN B N 1 ATOM 3112 C CA . GLN B 1 28 ? -63.694 -80.700 -30.298 1.00 90.73 ? 48 GLN B CA 1 ATOM 3113 C C . GLN B 1 28 ? -63.417 -80.411 -31.770 1.00 90.98 ? 48 GLN B C 1 ATOM 3114 O O . GLN B 1 28 ? -64.255 -80.681 -32.633 1.00 91.05 ? 48 GLN B O 1 ATOM 3115 C CB . GLN B 1 28 ? -63.930 -79.402 -29.511 1.00 90.77 ? 48 GLN B CB 1 ATOM 3116 C CG . GLN B 1 28 ? -65.014 -78.469 -30.071 1.00 91.25 ? 48 GLN B CG 1 ATOM 3117 C CD . GLN B 1 28 ? -66.446 -78.937 -29.795 1.00 91.85 ? 48 GLN B CD 1 ATOM 3118 O OE1 . GLN B 1 28 ? -66.677 -79.942 -29.113 1.00 91.72 ? 48 GLN B OE1 1 ATOM 3119 N NE2 . GLN B 1 28 ? -67.417 -78.197 -30.331 1.00 91.84 ? 48 GLN B NE2 1 ATOM 3120 N N . ALA B 1 29 ? -62.227 -79.880 -32.049 1.00 91.37 ? 49 ALA B N 1 ATOM 3121 C CA . ALA B 1 29 ? -61.779 -79.639 -33.422 1.00 91.79 ? 49 ALA B CA 1 ATOM 3122 C C . ALA B 1 29 ? -61.531 -80.956 -34.154 1.00 92.02 ? 49 ALA B C 1 ATOM 3123 O O . ALA B 1 29 ? -61.320 -80.975 -35.367 1.00 92.05 ? 49 ALA B O 1 ATOM 3124 C CB . ALA B 1 29 ? -60.524 -78.775 -33.434 1.00 91.76 ? 49 ALA B CB 1 ATOM 3125 N N . ASN B 1 30 ? -61.560 -82.049 -33.398 1.00 92.42 ? 50 ASN B N 1 ATOM 3126 C CA . ASN B 1 30 ? -61.418 -83.389 -33.942 1.00 92.93 ? 50 ASN B CA 1 ATOM 3127 C C . ASN B 1 30 ? -62.710 -83.820 -34.631 1.00 93.30 ? 50 ASN B C 1 ATOM 3128 O O . ASN B 1 30 ? -62.683 -84.384 -35.732 1.00 93.40 ? 50 ASN B O 1 ATOM 3129 C CB . ASN B 1 30 ? -61.070 -84.365 -32.819 1.00 92.93 ? 50 ASN B CB 1 ATOM 3130 C CG . ASN B 1 30 ? -60.156 -85.480 -33.271 1.00 93.20 ? 50 ASN B CG 1 ATOM 3131 O OD1 . ASN B 1 30 ? -59.383 -85.329 -34.219 1.00 93.59 ? 50 ASN B OD1 1 ATOM 3132 N ND2 . ASN B 1 30 ? -60.229 -86.610 -32.581 1.00 93.32 ? 50 ASN B ND2 1 ATOM 3133 N N . LYS B 1 31 ? -63.835 -83.546 -33.970 1.00 93.67 ? 51 LYS B N 1 ATOM 3134 C CA . LYS B 1 31 ? -65.165 -83.807 -34.523 1.00 93.97 ? 51 LYS B CA 1 ATOM 3135 C C . LYS B 1 31 ? -65.535 -82.776 -35.581 1.00 94.01 ? 51 LYS B C 1 ATOM 3136 O O . LYS B 1 31 ? -66.286 -83.076 -36.509 1.00 94.05 ? 51 LYS B O 1 ATOM 3137 C CB . LYS B 1 31 ? -66.226 -83.842 -33.415 1.00 94.01 ? 51 LYS B CB 1 ATOM 3138 C CG . LYS B 1 31 ? -66.643 -85.248 -32.960 1.00 94.53 ? 51 LYS B CG 1 ATOM 3139 C CD . LYS B 1 31 ? -65.822 -85.780 -31.773 1.00 95.64 ? 51 LYS B CD 1 ATOM 3140 C CE . LYS B 1 31 ? -64.487 -86.427 -32.191 1.00 96.35 ? 51 LYS B CE 1 ATOM 3141 N NZ . LYS B 1 31 ? -64.633 -87.591 -33.127 1.00 96.69 ? 51 LYS B NZ 1 ATOM 3142 N N . ARG B 1 32 ? -65.004 -81.565 -35.431 1.00 94.14 ? 52 ARG B N 1 ATOM 3143 C CA . ARG B 1 32 ? -65.208 -80.500 -36.407 1.00 94.36 ? 52 ARG B CA 1 ATOM 3144 C C . ARG B 1 32 ? -64.679 -80.897 -37.787 1.00 94.29 ? 52 ARG B C 1 ATOM 3145 O O . ARG B 1 32 ? -65.379 -80.738 -38.791 1.00 94.42 ? 52 ARG B O 1 ATOM 3146 C CB . ARG B 1 32 ? -64.559 -79.195 -35.929 1.00 94.47 ? 52 ARG B CB 1 ATOM 3147 C CG . ARG B 1 32 ? -64.838 -77.980 -36.819 1.00 95.15 ? 52 ARG B CG 1 ATOM 3148 C CD . ARG B 1 32 ? -64.980 -76.701 -36.000 1.00 96.38 ? 52 ARG B CD 1 ATOM 3149 N NE . ARG B 1 32 ? -66.047 -76.814 -35.002 1.00 97.18 ? 52 ARG B NE 1 ATOM 3150 C CZ . ARG B 1 32 ? -66.390 -75.860 -34.138 1.00 97.47 ? 52 ARG B CZ 1 ATOM 3151 N NH1 . ARG B 1 32 ? -65.760 -74.689 -34.134 1.00 97.45 ? 52 ARG B NH1 1 ATOM 3152 N NH2 . ARG B 1 32 ? -67.373 -76.081 -33.275 1.00 97.57 ? 52 ARG B NH2 1 ATOM 3153 N N . HIS B 1 33 ? -63.455 -81.423 -37.827 1.00 94.16 ? 53 HIS B N 1 ATOM 3154 C CA . HIS B 1 33 ? -62.820 -81.818 -39.086 1.00 93.96 ? 53 HIS B CA 1 ATOM 3155 C C . HIS B 1 33 ? -63.333 -83.149 -39.625 1.00 93.96 ? 53 HIS B C 1 ATOM 3156 O O . HIS B 1 33 ? -63.679 -83.253 -40.801 1.00 93.93 ? 53 HIS B O 1 ATOM 3157 C CB . HIS B 1 33 ? -61.293 -81.832 -38.953 1.00 93.83 ? 53 HIS B CB 1 ATOM 3158 C CG . HIS B 1 33 ? -60.654 -80.523 -39.291 1.00 93.41 ? 53 HIS B CG 1 ATOM 3159 N ND1 . HIS B 1 33 ? -60.273 -80.192 -40.574 1.00 93.15 ? 53 HIS B ND1 1 ATOM 3160 C CD2 . HIS B 1 33 ? -60.350 -79.453 -38.520 1.00 93.24 ? 53 HIS B CD2 1 ATOM 3161 C CE1 . HIS B 1 33 ? -59.756 -78.977 -40.578 1.00 93.05 ? 53 HIS B CE1 1 ATOM 3162 N NE2 . HIS B 1 33 ? -59.790 -78.507 -39.344 1.00 93.22 ? 53 HIS B NE2 1 ATOM 3163 N N . GLY B 1 34 ? -63.389 -84.156 -38.760 1.00 93.90 ? 54 GLY B N 1 ATOM 3164 C CA . GLY B 1 34 ? -63.803 -85.487 -39.164 1.00 93.86 ? 54 GLY B CA 1 ATOM 3165 C C . GLY B 1 34 ? -62.772 -86.507 -38.742 1.00 93.88 ? 54 GLY B C 1 ATOM 3166 O O . GLY B 1 34 ? -61.671 -86.558 -39.297 1.00 93.77 ? 54 GLY B O 1 ATOM 3167 N N . SER B 1 35 ? -63.149 -87.318 -37.756 1.00 93.95 ? 55 SER B N 1 ATOM 3168 C CA . SER B 1 35 ? -62.294 -88.360 -37.177 1.00 93.94 ? 55 SER B CA 1 ATOM 3169 C C . SER B 1 35 ? -62.127 -89.608 -38.078 1.00 93.79 ? 55 SER B C 1 ATOM 3170 O O . SER B 1 35 ? -61.588 -90.630 -37.640 1.00 93.78 ? 55 SER B O 1 ATOM 3171 C CB . SER B 1 35 ? -62.847 -88.749 -35.794 1.00 94.01 ? 55 SER B CB 1 ATOM 3172 O OG . SER B 1 35 ? -62.020 -89.686 -35.123 1.00 94.14 ? 55 SER B OG 1 ATOM 3173 N N . TRP B 1 36 ? -62.575 -89.508 -39.332 1.00 93.59 ? 56 TRP B N 1 ATOM 3174 C CA . TRP B 1 36 ? -62.528 -90.619 -40.291 1.00 93.29 ? 56 TRP B CA 1 ATOM 3175 C C . TRP B 1 36 ? -61.098 -91.024 -40.634 1.00 92.63 ? 56 TRP B C 1 ATOM 3176 O O . TRP B 1 36 ? -60.651 -92.116 -40.274 1.00 92.67 ? 56 TRP B O 1 ATOM 3177 C CB . TRP B 1 36 ? -63.295 -90.268 -41.573 1.00 93.58 ? 56 TRP B CB 1 ATOM 3178 C CG . TRP B 1 36 ? -64.778 -90.083 -41.368 1.00 94.97 ? 56 TRP B CG 1 ATOM 3179 C CD1 . TRP B 1 36 ? -65.434 -88.903 -41.150 1.00 95.79 ? 56 TRP B CD1 1 ATOM 3180 C CD2 . TRP B 1 36 ? -65.788 -91.110 -41.362 1.00 96.12 ? 56 TRP B CD2 1 ATOM 3181 N NE1 . TRP B 1 36 ? -66.785 -89.128 -41.010 1.00 96.36 ? 56 TRP B NE1 1 ATOM 3182 C CE2 . TRP B 1 36 ? -67.030 -90.472 -41.134 1.00 96.49 ? 56 TRP B CE2 1 ATOM 3183 C CE3 . TRP B 1 36 ? -65.763 -92.504 -41.528 1.00 96.25 ? 56 TRP B CE3 1 ATOM 3184 C CZ2 . TRP B 1 36 ? -68.240 -91.181 -41.067 1.00 96.64 ? 56 TRP B CZ2 1 ATOM 3185 C CZ3 . TRP B 1 36 ? -66.969 -93.208 -41.464 1.00 96.35 ? 56 TRP B CZ3 1 ATOM 3186 C CH2 . TRP B 1 36 ? -68.188 -92.544 -41.234 1.00 96.56 ? 56 TRP B CH2 1 ATOM 3187 N N . LYS B 1 37 ? -60.389 -90.131 -41.320 1.00 91.80 ? 57 LYS B N 1 ATOM 3188 C CA . LYS B 1 37 ? -59.018 -90.378 -41.757 1.00 90.95 ? 57 LYS B CA 1 ATOM 3189 C C . LYS B 1 37 ? -58.057 -90.357 -40.566 1.00 90.33 ? 57 LYS B C 1 ATOM 3190 O O . LYS B 1 37 ? -57.515 -91.394 -40.167 1.00 90.25 ? 57 LYS B O 1 ATOM 3191 C CB . LYS B 1 37 ? -58.613 -89.318 -42.783 1.00 90.96 ? 57 LYS B CB 1 ATOM 3192 C CG . LYS B 1 37 ? -57.921 -89.855 -44.014 1.00 90.89 ? 57 LYS B CG 1 ATOM 3193 C CD . LYS B 1 37 ? -58.098 -88.882 -45.171 1.00 90.99 ? 57 LYS B CD 1 ATOM 3194 C CE . LYS B 1 37 ? -58.072 -89.598 -46.510 1.00 90.97 ? 57 LYS B CE 1 ATOM 3195 N NZ . LYS B 1 37 ? -58.589 -88.730 -47.605 1.00 90.90 ? 57 LYS B NZ 1 ATOM 3196 N N . ILE B 1 38 ? -57.874 -89.169 -39.996 1.00 89.48 ? 58 ILE B N 1 ATOM 3197 C CA . ILE B 1 38 ? -56.945 -88.960 -38.891 1.00 88.65 ? 58 ILE B CA 1 ATOM 3198 C C . ILE B 1 38 ? -57.662 -88.495 -37.626 1.00 88.01 ? 58 ILE B C 1 ATOM 3199 O O . ILE B 1 38 ? -58.688 -87.811 -37.696 1.00 88.01 ? 58 ILE B O 1 ATOM 3200 C CB . ILE B 1 38 ? -55.824 -87.962 -39.268 1.00 88.74 ? 58 ILE B CB 1 ATOM 3201 C CG1 . ILE B 1 38 ? -56.416 -86.663 -39.839 1.00 88.71 ? 58 ILE B CG1 1 ATOM 3202 C CG2 . ILE B 1 38 ? -54.852 -88.616 -40.253 1.00 88.88 ? 58 ILE B CG2 1 ATOM 3203 C CD1 . ILE B 1 38 ? -55.383 -85.649 -40.305 1.00 88.81 ? 58 ILE B CD1 1 ATOM 3204 N N . GLN B 1 39 ? -57.110 -88.881 -36.479 1.00 87.10 ? 59 GLN B N 1 ATOM 3205 C CA . GLN B 1 39 ? -57.690 -88.583 -35.174 1.00 86.19 ? 59 GLN B CA 1 ATOM 3206 C C . GLN B 1 39 ? -56.646 -87.858 -34.337 1.00 85.32 ? 59 GLN B C 1 ATOM 3207 O O . GLN B 1 39 ? -55.622 -88.447 -33.982 1.00 85.36 ? 59 GLN B O 1 ATOM 3208 C CB . GLN B 1 39 ? -58.123 -89.886 -34.491 1.00 86.41 ? 59 GLN B CB 1 ATOM 3209 C CG . GLN B 1 39 ? -58.804 -89.728 -33.127 1.00 87.14 ? 59 GLN B CG 1 ATOM 3210 C CD . GLN B 1 39 ? -59.117 -91.068 -32.445 1.00 88.10 ? 59 GLN B CD 1 ATOM 3211 O OE1 . GLN B 1 39 ? -58.558 -92.113 -32.796 1.00 88.62 ? 59 GLN B OE1 1 ATOM 3212 N NE2 . GLN B 1 39 ? -60.012 -91.033 -31.461 1.00 88.06 ? 59 GLN B NE2 1 ATOM 3213 N N . LEU B 1 40 ? -56.904 -86.585 -34.034 1.00 84.12 ? 60 LEU B N 1 ATOM 3214 C CA . LEU B 1 40 ? -55.953 -85.748 -33.299 1.00 82.87 ? 60 LEU B CA 1 ATOM 3215 C C . LEU B 1 40 ? -55.957 -86.029 -31.806 1.00 82.20 ? 60 LEU B C 1 ATOM 3216 O O . LEU B 1 40 ? -57.010 -86.049 -31.169 1.00 82.32 ? 60 LEU B O 1 ATOM 3217 C CB . LEU B 1 40 ? -56.228 -84.269 -33.542 1.00 82.69 ? 60 LEU B CB 1 ATOM 3218 C CG . LEU B 1 40 ? -55.963 -83.763 -34.954 1.00 82.51 ? 60 LEU B CG 1 ATOM 3219 C CD1 . LEU B 1 40 ? -56.298 -82.304 -35.011 1.00 82.45 ? 60 LEU B CD1 1 ATOM 3220 C CD2 . LEU B 1 40 ? -54.519 -83.991 -35.364 1.00 82.55 ? 60 LEU B CD2 1 ATOM 3221 N N . ASN B 1 41 ? -54.763 -86.236 -31.258 1.00 81.21 ? 61 ASN B N 1 ATOM 3222 C CA . ASN B 1 41 ? -54.592 -86.589 -29.857 1.00 80.17 ? 61 ASN B CA 1 ATOM 3223 C C . ASN B 1 41 ? -53.891 -85.497 -29.074 1.00 79.56 ? 61 ASN B C 1 ATOM 3224 O O . ASN B 1 41 ? -52.954 -84.865 -29.568 1.00 79.43 ? 61 ASN B O 1 ATOM 3225 C CB . ASN B 1 41 ? -53.798 -87.885 -29.737 1.00 80.14 ? 61 ASN B CB 1 ATOM 3226 C CG . ASN B 1 41 ? -53.778 -88.428 -28.326 1.00 79.87 ? 61 ASN B CG 1 ATOM 3227 O OD1 . ASN B 1 41 ? -54.614 -88.076 -27.487 1.00 79.68 ? 61 ASN B OD1 1 ATOM 3228 N ND2 . ASN B 1 41 ? -52.815 -89.298 -28.059 1.00 79.77 ? 61 ASN B ND2 1 ATOM 3229 N N . ALA B 1 42 ? -54.339 -85.296 -27.838 1.00 78.87 ? 62 ALA B N 1 ATOM 3230 C CA . ALA B 1 42 ? -53.778 -84.253 -26.992 1.00 78.12 ? 62 ALA B CA 1 ATOM 3231 C C . ALA B 1 42 ? -52.955 -84.829 -25.849 1.00 77.57 ? 62 ALA B C 1 ATOM 3232 O O . ALA B 1 42 ? -53.455 -85.610 -25.031 1.00 77.53 ? 62 ALA B O 1 ATOM 3233 C CB . ALA B 1 42 ? -54.877 -83.365 -26.451 1.00 78.18 ? 62 ALA B CB 1 ATOM 3234 N N . THR B 1 43 ? -51.686 -84.437 -25.818 1.00 76.77 ? 63 THR B N 1 ATOM 3235 C CA . THR B 1 43 ? -50.789 -84.751 -24.718 1.00 75.91 ? 63 THR B CA 1 ATOM 3236 C C . THR B 1 43 ? -50.049 -83.473 -24.339 1.00 75.33 ? 63 THR B C 1 ATOM 3237 O O . THR B 1 43 ? -49.579 -82.736 -25.210 1.00 75.26 ? 63 THR B O 1 ATOM 3238 C CB . THR B 1 43 ? -49.821 -85.907 -25.067 1.00 75.92 ? 63 THR B CB 1 ATOM 3239 O OG1 . THR B 1 43 ? -48.899 -86.100 -23.991 1.00 76.15 ? 63 THR B OG1 1 ATOM 3240 C CG2 . THR B 1 43 ? -49.051 -85.631 -26.361 1.00 75.75 ? 63 THR B CG2 1 ATOM 3241 N N . SER B 1 44 ? -49.974 -83.193 -23.042 1.00 74.60 ? 64 SER B N 1 ATOM 3242 C CA . SER B 1 44 ? -49.450 -81.907 -22.586 1.00 73.88 ? 64 SER B CA 1 ATOM 3243 C C . SER B 1 44 ? -48.806 -81.936 -21.199 1.00 73.28 ? 64 SER B C 1 ATOM 3244 O O . SER B 1 44 ? -48.914 -82.927 -20.459 1.00 73.15 ? 64 SER B O 1 ATOM 3245 C CB . SER B 1 44 ? -50.553 -80.844 -22.627 1.00 73.98 ? 64 SER B CB 1 ATOM 3246 O OG . SER B 1 44 ? -51.567 -81.124 -21.677 1.00 74.16 ? 64 SER B OG 1 ATOM 3247 N N . VAL B 1 45 ? -48.140 -80.829 -20.865 1.00 72.38 ? 65 VAL B N 1 ATOM 3248 C CA . VAL B 1 45 ? -47.462 -80.666 -19.584 1.00 71.50 ? 65 VAL B CA 1 ATOM 3249 C C . VAL B 1 45 ? -47.530 -79.216 -19.090 1.00 70.85 ? 65 VAL B C 1 ATOM 3250 O O . VAL B 1 45 ? -47.463 -78.276 -19.878 1.00 70.70 ? 65 VAL B O 1 ATOM 3251 C CB . VAL B 1 45 ? -45.995 -81.183 -19.647 1.00 71.46 ? 65 VAL B CB 1 ATOM 3252 C CG1 . VAL B 1 45 ? -45.134 -80.292 -20.531 1.00 71.37 ? 65 VAL B CG1 1 ATOM 3253 C CG2 . VAL B 1 45 ? -45.396 -81.323 -18.244 1.00 71.72 ? 65 VAL B CG2 1 ATOM 3254 N N . THR B 1 46 ? -47.702 -79.069 -17.779 1.00 70.19 ? 66 THR B N 1 ATOM 3255 C CA . THR B 1 46 ? -47.663 -77.785 -17.072 1.00 69.45 ? 66 THR B CA 1 ATOM 3256 C C . THR B 1 46 ? -46.293 -77.105 -17.233 1.00 68.76 ? 66 THR B C 1 ATOM 3257 O O . THR B 1 46 ? -45.264 -77.759 -17.070 1.00 68.76 ? 66 THR B O 1 ATOM 3258 C CB . THR B 1 46 ? -47.997 -77.998 -15.559 1.00 69.65 ? 66 THR B CB 1 ATOM 3259 O OG1 . THR B 1 46 ? -47.400 -76.961 -14.772 1.00 70.00 ? 66 THR B OG1 1 ATOM 3260 C CG2 . THR B 1 46 ? -47.486 -79.368 -15.051 1.00 69.43 ? 66 THR B CG2 1 ATOM 3261 N N . HIS B 1 47 ? -46.289 -75.804 -17.545 1.00 67.81 ? 67 HIS B N 1 ATOM 3262 C CA . HIS B 1 47 ? -45.049 -75.047 -17.846 1.00 66.91 ? 67 HIS B CA 1 ATOM 3263 C C . HIS B 1 47 ? -44.054 -74.983 -16.689 1.00 66.52 ? 67 HIS B C 1 ATOM 3264 O O . HIS B 1 47 ? -44.448 -75.042 -15.524 1.00 66.75 ? 67 HIS B O 1 ATOM 3265 C CB . HIS B 1 47 ? -45.375 -73.625 -18.320 1.00 66.76 ? 67 HIS B CB 1 ATOM 3266 C CG . HIS B 1 47 ? -45.403 -72.603 -17.222 1.00 66.14 ? 67 HIS B CG 1 ATOM 3267 N ND1 . HIS B 1 47 ? -46.262 -72.683 -16.146 1.00 65.43 ? 67 HIS B ND1 1 ATOM 3268 C CD2 . HIS B 1 47 ? -44.688 -71.467 -17.045 1.00 66.06 ? 67 HIS B CD2 1 ATOM 3269 C CE1 . HIS B 1 47 ? -46.069 -71.647 -15.350 1.00 65.18 ? 67 HIS B CE1 1 ATOM 3270 N NE2 . HIS B 1 47 ? -45.121 -70.892 -15.874 1.00 65.60 ? 67 HIS B NE2 1 ATOM 3271 N N . LYS B 1 48 ? -42.770 -74.852 -17.020 1.00 65.79 ? 68 LYS B N 1 ATOM 3272 C CA . LYS B 1 48 ? -41.692 -74.801 -16.028 1.00 65.20 ? 68 LYS B CA 1 ATOM 3273 C C . LYS B 1 48 ? -40.894 -73.505 -16.161 1.00 64.78 ? 68 LYS B C 1 ATOM 3274 O O . LYS B 1 48 ? -40.430 -73.182 -17.252 1.00 65.05 ? 68 LYS B O 1 ATOM 3275 C CB . LYS B 1 48 ? -40.764 -76.015 -16.181 1.00 65.14 ? 68 LYS B CB 1 ATOM 3276 C CG . LYS B 1 48 ? -41.032 -77.182 -15.217 1.00 65.41 ? 68 LYS B CG 1 ATOM 3277 C CD . LYS B 1 48 ? -42.374 -77.883 -15.457 1.00 65.81 ? 68 LYS B CD 1 ATOM 3278 C CE . LYS B 1 48 ? -42.306 -78.915 -16.576 1.00 65.98 ? 68 LYS B CE 1 ATOM 3279 N NZ . LYS B 1 48 ? -41.899 -80.255 -16.084 1.00 66.37 ? 68 LYS B NZ 1 ATOM 3280 N N . PRO B 1 49 ? -40.726 -72.752 -15.057 1.00 64.28 ? 69 PRO B N 1 ATOM 3281 C CA . PRO B 1 49 ? -40.017 -71.484 -15.193 1.00 63.85 ? 69 PRO B CA 1 ATOM 3282 C C . PRO B 1 49 ? -38.503 -71.681 -15.269 1.00 63.46 ? 69 PRO B C 1 ATOM 3283 O O . PRO B 1 49 ? -37.807 -70.837 -15.841 1.00 63.55 ? 69 PRO B O 1 ATOM 3284 C CB . PRO B 1 49 ? -40.406 -70.715 -13.921 1.00 63.88 ? 69 PRO B CB 1 ATOM 3285 C CG . PRO B 1 49 ? -41.371 -71.599 -13.172 1.00 63.96 ? 69 PRO B CG 1 ATOM 3286 C CD . PRO B 1 49 ? -41.140 -72.985 -13.666 1.00 64.29 ? 69 PRO B CD 1 ATOM 3287 N N . ASN B 1 50 ? -38.013 -72.787 -14.706 1.00 62.86 ? 70 ASN B N 1 ATOM 3288 C CA . ASN B 1 50 ? -36.593 -73.140 -14.753 1.00 62.24 ? 70 ASN B CA 1 ATOM 3289 C C . ASN B 1 50 ? -36.209 -73.743 -16.099 1.00 61.83 ? 70 ASN B C 1 ATOM 3290 O O . ASN B 1 50 ? -36.378 -74.944 -16.318 1.00 61.85 ? 70 ASN B O 1 ATOM 3291 C CB . ASN B 1 50 ? -36.246 -74.118 -13.629 1.00 62.33 ? 70 ASN B CB 1 ATOM 3292 C CG . ASN B 1 50 ? -34.750 -74.333 -13.480 1.00 62.31 ? 70 ASN B CG 1 ATOM 3293 O OD1 . ASN B 1 50 ? -34.237 -75.417 -13.742 1.00 62.77 ? 70 ASN B OD1 1 ATOM 3294 N ND2 . ASN B 1 50 ? -34.044 -73.295 -13.058 1.00 62.74 ? 70 ASN B ND2 1 ATOM 3295 N N . ALA B 1 51 ? -35.666 -72.906 -16.981 1.00 61.32 ? 71 ALA B N 1 ATOM 3296 C CA . ALA B 1 51 ? -35.415 -73.261 -18.384 1.00 60.77 ? 71 ALA B CA 1 ATOM 3297 C C . ALA B 1 51 ? -34.651 -74.576 -18.645 1.00 60.40 ? 71 ALA B C 1 ATOM 3298 O O . ALA B 1 51 ? -34.718 -75.112 -19.755 1.00 60.54 ? 71 ALA B O 1 ATOM 3299 C CB . ALA B 1 51 ? -34.762 -72.097 -19.117 1.00 60.73 ? 71 ALA B CB 1 ATOM 3300 N N . ILE B 1 52 ? -33.933 -75.091 -17.645 1.00 59.82 ? 72 ILE B N 1 ATOM 3301 C CA . ILE B 1 52 ? -33.328 -76.419 -17.757 1.00 59.30 ? 72 ILE B CA 1 ATOM 3302 C C . ILE B 1 52 ? -34.412 -77.474 -17.605 1.00 59.33 ? 72 ILE B C 1 ATOM 3303 O O . ILE B 1 52 ? -34.565 -78.339 -18.472 1.00 59.44 ? 72 ILE B O 1 ATOM 3304 C CB . ILE B 1 52 ? -32.194 -76.657 -16.738 1.00 59.13 ? 72 ILE B CB 1 ATOM 3305 C CG1 . ILE B 1 52 ? -30.884 -76.088 -17.270 1.00 59.21 ? 72 ILE B CG1 1 ATOM 3306 C CG2 . ILE B 1 52 ? -31.990 -78.135 -16.490 1.00 58.68 ? 72 ILE B CG2 1 ATOM 3307 C CD1 . ILE B 1 52 ? -29.737 -76.193 -16.302 1.00 59.41 ? 72 ILE B CD1 1 ATOM 3308 N N . GLN B 1 53 ? -35.172 -77.382 -16.512 1.00 59.20 ? 73 GLN B N 1 ATOM 3309 C CA . GLN B 1 53 ? -36.245 -78.334 -16.219 1.00 59.01 ? 73 GLN B CA 1 ATOM 3310 C C . GLN B 1 53 ? -37.300 -78.350 -17.315 1.00 58.93 ? 73 GLN B C 1 ATOM 3311 O O . GLN B 1 53 ? -37.899 -79.391 -17.594 1.00 58.85 ? 73 GLN B O 1 ATOM 3312 C CB . GLN B 1 53 ? -36.891 -78.027 -14.869 1.00 58.93 ? 73 GLN B CB 1 ATOM 3313 C CG . GLN B 1 53 ? -35.995 -78.296 -13.673 1.00 59.13 ? 73 GLN B CG 1 ATOM 3314 C CD . GLN B 1 53 ? -35.436 -79.707 -13.651 1.00 59.65 ? 73 GLN B CD 1 ATOM 3315 O OE1 . GLN B 1 53 ? -36.091 -80.661 -14.085 1.00 59.93 ? 73 GLN B OE1 1 ATOM 3316 N NE2 . GLN B 1 53 ? -34.215 -79.848 -13.139 1.00 59.70 ? 73 GLN B NE2 1 ATOM 3317 N N . MET B 1 54 ? -37.505 -77.189 -17.931 1.00 58.88 ? 74 MET B N 1 ATOM 3318 C CA . MET B 1 54 ? -38.431 -77.043 -19.045 1.00 58.98 ? 74 MET B CA 1 ATOM 3319 C C . MET B 1 54 ? -37.932 -77.778 -20.277 1.00 59.17 ? 74 MET B C 1 ATOM 3320 O O . MET B 1 54 ? -38.655 -78.593 -20.848 1.00 59.24 ? 74 MET B O 1 ATOM 3321 C CB . MET B 1 54 ? -38.646 -75.564 -19.382 1.00 59.00 ? 74 MET B CB 1 ATOM 3322 C CG . MET B 1 54 ? -39.483 -75.336 -20.630 1.00 58.24 ? 74 MET B CG 1 ATOM 3323 S SD . MET B 1 54 ? -41.181 -75.833 -20.374 1.00 56.29 ? 74 MET B SD 1 ATOM 3324 C CE . MET B 1 54 ? -41.914 -74.234 -20.076 1.00 57.44 ? 74 MET B CE 1 ATOM 3325 N N . ALA B 1 55 ? -36.701 -77.477 -20.687 1.00 59.32 ? 75 ALA B N 1 ATOM 3326 C CA . ALA B 1 55 ? -36.107 -78.108 -21.862 1.00 59.45 ? 75 ALA B CA 1 ATOM 3327 C C . ALA B 1 55 ? -36.067 -79.622 -21.693 1.00 59.55 ? 75 ALA B C 1 ATOM 3328 O O . ALA B 1 55 ? -36.236 -80.364 -22.661 1.00 59.49 ? 75 ALA B O 1 ATOM 3329 C CB . ALA B 1 55 ? -34.717 -77.556 -22.116 1.00 59.35 ? 75 ALA B CB 1 ATOM 3330 N N . LEU B 1 56 ? -35.861 -80.065 -20.455 1.00 59.77 ? 76 LEU B N 1 ATOM 3331 C CA . LEU B 1 56 ? -35.816 -81.480 -20.131 1.00 60.19 ? 76 LEU B CA 1 ATOM 3332 C C . LEU B 1 56 ? -37.181 -82.135 -20.260 1.00 60.88 ? 76 LEU B C 1 ATOM 3333 O O . LEU B 1 56 ? -37.279 -83.302 -20.644 1.00 60.98 ? 76 LEU B O 1 ATOM 3334 C CB . LEU B 1 56 ? -35.285 -81.684 -18.716 1.00 59.93 ? 76 LEU B CB 1 ATOM 3335 C CG . LEU B 1 56 ? -33.777 -81.683 -18.498 1.00 59.10 ? 76 LEU B CG 1 ATOM 3336 C CD1 . LEU B 1 56 ? -33.504 -81.668 -17.014 1.00 58.62 ? 76 LEU B CD1 1 ATOM 3337 C CD2 . LEU B 1 56 ? -33.129 -82.891 -19.147 1.00 58.24 ? 76 LEU B CD2 1 ATOM 3338 N N . SER B 1 57 ? -38.228 -81.381 -19.929 1.00 61.80 ? 77 SER B N 1 ATOM 3339 C CA . SER B 1 57 ? -39.608 -81.873 -19.994 1.00 62.63 ? 77 SER B CA 1 ATOM 3340 C C . SER B 1 57 ? -40.099 -82.073 -21.429 1.00 63.29 ? 77 SER B C 1 ATOM 3341 O O . SER B 1 57 ? -40.785 -83.049 -21.713 1.00 63.35 ? 77 SER B O 1 ATOM 3342 C CB . SER B 1 57 ? -40.555 -80.939 -19.239 1.00 62.54 ? 77 SER B CB 1 ATOM 3343 O OG . SER B 1 57 ? -41.904 -81.329 -19.416 1.00 62.28 ? 77 SER B OG 1 ATOM 3344 N N . VAL B 1 58 ? -39.744 -81.147 -22.319 1.00 64.21 ? 78 VAL B N 1 ATOM 3345 C CA . VAL B 1 58 ? -40.089 -81.234 -23.741 1.00 65.11 ? 78 VAL B CA 1 ATOM 3346 C C . VAL B 1 58 ? -39.591 -82.545 -24.361 1.00 66.08 ? 78 VAL B C 1 ATOM 3347 O O . VAL B 1 58 ? -40.269 -83.121 -25.209 1.00 66.45 ? 78 VAL B O 1 ATOM 3348 C CB . VAL B 1 58 ? -39.570 -80.006 -24.530 1.00 64.97 ? 78 VAL B CB 1 ATOM 3349 C CG1 . VAL B 1 58 ? -39.708 -80.204 -26.030 1.00 64.84 ? 78 VAL B CG1 1 ATOM 3350 C CG2 . VAL B 1 58 ? -40.315 -78.761 -24.109 1.00 64.91 ? 78 VAL B CG2 1 ATOM 3351 N N . CYS B 1 59 ? -38.425 -83.024 -23.930 1.00 67.12 ? 79 CYS B N 1 ATOM 3352 C CA . CYS B 1 59 ? -37.932 -84.331 -24.369 1.00 68.17 ? 79 CYS B CA 1 ATOM 3353 C C . CYS B 1 59 ? -38.622 -85.484 -23.665 1.00 67.76 ? 79 CYS B C 1 ATOM 3354 O O . CYS B 1 59 ? -39.121 -86.392 -24.319 1.00 67.79 ? 79 CYS B O 1 ATOM 3355 C CB . CYS B 1 59 ? -36.425 -84.460 -24.173 1.00 68.81 ? 79 CYS B CB 1 ATOM 3356 S SG . CYS B 1 59 ? -35.446 -83.753 -25.499 1.00 72.70 ? 79 CYS B SG 1 ATOM 3357 N N . GLU B 1 60 ? -38.641 -85.446 -22.337 1.00 67.56 ? 80 GLU B N 1 ATOM 3358 C CA . GLU B 1 60 ? -39.144 -86.563 -21.539 1.00 67.57 ? 80 GLU B CA 1 ATOM 3359 C C . GLU B 1 60 ? -40.658 -86.758 -21.618 1.00 67.26 ? 80 GLU B C 1 ATOM 3360 O O . GLU B 1 60 ? -41.154 -87.868 -21.416 1.00 67.20 ? 80 GLU B O 1 ATOM 3361 C CB . GLU B 1 60 ? -38.727 -86.410 -20.077 1.00 67.81 ? 80 GLU B CB 1 ATOM 3362 C CG . GLU B 1 60 ? -37.265 -86.733 -19.794 1.00 68.73 ? 80 GLU B CG 1 ATOM 3363 C CD . GLU B 1 60 ? -36.890 -86.529 -18.332 1.00 70.04 ? 80 GLU B CD 1 ATOM 3364 O OE1 . GLU B 1 60 ? -35.811 -87.011 -17.926 1.00 70.64 ? 80 GLU B OE1 1 ATOM 3365 O OE2 . GLU B 1 60 ? -37.670 -85.889 -17.589 1.00 70.53 ? 80 GLU B OE2 1 ATOM 3366 N N . ASP B 1 61 ? -41.382 -85.681 -21.912 1.00 66.92 ? 81 ASP B N 1 ATOM 3367 C CA . ASP B 1 61 ? -42.845 -85.699 -21.880 1.00 66.53 ? 81 ASP B CA 1 ATOM 3368 C C . ASP B 1 61 ? -43.515 -85.510 -23.237 1.00 66.19 ? 81 ASP B C 1 ATOM 3369 O O . ASP B 1 61 ? -44.547 -86.123 -23.504 1.00 66.31 ? 81 ASP B O 1 ATOM 3370 C CB . ASP B 1 61 ? -43.372 -84.646 -20.901 1.00 66.57 ? 81 ASP B CB 1 ATOM 3371 C CG . ASP B 1 61 ? -43.121 -85.014 -19.459 1.00 66.70 ? 81 ASP B CG 1 ATOM 3372 O OD1 . ASP B 1 61 ? -43.133 -86.220 -19.136 1.00 67.25 ? 81 ASP B OD1 1 ATOM 3373 O OD2 . ASP B 1 61 ? -42.922 -84.093 -18.642 1.00 67.14 ? 81 ASP B OD2 1 ATOM 3374 N N . LEU B 1 62 ? -42.947 -84.661 -24.086 1.00 65.64 ? 82 LEU B N 1 ATOM 3375 C CA . LEU B 1 62 ? -43.586 -84.356 -25.359 1.00 65.22 ? 82 LEU B CA 1 ATOM 3376 C C . LEU B 1 62 ? -42.967 -85.114 -26.543 1.00 65.21 ? 82 LEU B C 1 ATOM 3377 O O . LEU B 1 62 ? -43.582 -86.046 -27.064 1.00 65.15 ? 82 LEU B O 1 ATOM 3378 C CB . LEU B 1 62 ? -43.654 -82.843 -25.585 1.00 65.02 ? 82 LEU B CB 1 ATOM 3379 C CG . LEU B 1 62 ? -44.321 -82.051 -24.454 1.00 64.45 ? 82 LEU B CG 1 ATOM 3380 C CD1 . LEU B 1 62 ? -44.447 -80.601 -24.831 1.00 64.09 ? 82 LEU B CD1 1 ATOM 3381 C CD2 . LEU B 1 62 ? -45.686 -82.608 -24.079 1.00 64.27 ? 82 LEU B CD2 1 ATOM 3382 N N . ILE B 1 63 ? -41.752 -84.733 -26.939 1.00 65.20 ? 83 ILE B N 1 ATOM 3383 C CA . ILE B 1 63 ? -41.054 -85.343 -28.082 1.00 65.19 ? 83 ILE B CA 1 ATOM 3384 C C . ILE B 1 63 ? -40.977 -86.874 -27.989 1.00 65.43 ? 83 ILE B C 1 ATOM 3385 O O . ILE B 1 63 ? -41.045 -87.569 -29.007 1.00 65.52 ? 83 ILE B O 1 ATOM 3386 C CB . ILE B 1 63 ? -39.645 -84.722 -28.296 1.00 64.97 ? 83 ILE B CB 1 ATOM 3387 C CG1 . ILE B 1 63 ? -39.773 -83.225 -28.605 1.00 65.10 ? 83 ILE B CG1 1 ATOM 3388 C CG2 . ILE B 1 63 ? -38.905 -85.424 -29.428 1.00 64.80 ? 83 ILE B CG2 1 ATOM 3389 C CD1 . ILE B 1 63 ? -38.456 -82.479 -28.794 1.00 65.27 ? 83 ILE B CD1 1 ATOM 3390 N N . SER B 1 64 ? -40.864 -87.391 -26.767 1.00 65.64 ? 84 SER B N 1 ATOM 3391 C CA . SER B 1 64 ? -40.813 -88.834 -26.530 1.00 65.79 ? 84 SER B CA 1 ATOM 3392 C C . SER B 1 64 ? -42.087 -89.551 -26.976 1.00 65.93 ? 84 SER B C 1 ATOM 3393 O O . SER B 1 64 ? -42.056 -90.753 -27.256 1.00 66.15 ? 84 SER B O 1 ATOM 3394 C CB . SER B 1 64 ? -40.553 -89.129 -25.051 1.00 65.73 ? 84 SER B CB 1 ATOM 3395 O OG . SER B 1 64 ? -41.619 -88.649 -24.247 1.00 65.82 ? 84 SER B OG 1 ATOM 3396 N N . SER B 1 65 ? -43.201 -88.820 -27.040 1.00 65.88 ? 85 SER B N 1 ATOM 3397 C CA . SER B 1 65 ? -44.478 -89.419 -27.431 1.00 65.85 ? 85 SER B CA 1 ATOM 3398 C C . SER B 1 65 ? -44.947 -89.015 -28.835 1.00 65.67 ? 85 SER B C 1 ATOM 3399 O O . SER B 1 65 ? -46.140 -88.789 -29.049 1.00 65.63 ? 85 SER B O 1 ATOM 3400 C CB . SER B 1 65 ? -45.566 -89.151 -26.375 1.00 65.94 ? 85 SER B CB 1 ATOM 3401 O OG . SER B 1 65 ? -46.113 -87.852 -26.505 1.00 66.02 ? 85 SER B OG 1 ATOM 3402 N N . GLN B 1 66 ? -44.003 -88.930 -29.776 1.00 65.54 ? 86 GLN B N 1 ATOM 3403 C CA . GLN B 1 66 ? -44.307 -88.732 -31.200 1.00 65.41 ? 86 GLN B CA 1 ATOM 3404 C C . GLN B 1 66 ? -45.137 -87.472 -31.463 1.00 65.00 ? 86 GLN B C 1 ATOM 3405 O O . GLN B 1 66 ? -46.311 -87.567 -31.808 1.00 65.19 ? 86 GLN B O 1 ATOM 3406 C CB . GLN B 1 66 ? -45.063 -89.958 -31.741 1.00 65.70 ? 86 GLN B CB 1 ATOM 3407 C CG . GLN B 1 66 ? -44.208 -91.119 -32.221 1.00 66.49 ? 86 GLN B CG 1 ATOM 3408 C CD . GLN B 1 66 ? -44.157 -91.226 -33.742 1.00 67.47 ? 86 GLN B CD 1 ATOM 3409 O OE1 . GLN B 1 66 ? -44.679 -90.369 -34.460 1.00 67.81 ? 86 GLN B OE1 1 ATOM 3410 N NE2 . GLN B 1 66 ? -43.529 -92.288 -34.239 1.00 67.90 ? 86 GLN B NE2 1 ATOM 3411 N N . VAL B 1 67 ? -44.543 -86.295 -31.314 1.00 64.44 ? 87 VAL B N 1 ATOM 3412 C CA . VAL B 1 67 ? -45.314 -85.057 -31.455 1.00 64.00 ? 87 VAL B CA 1 ATOM 3413 C C . VAL B 1 67 ? -45.071 -84.326 -32.785 1.00 63.68 ? 87 VAL B C 1 ATOM 3414 O O . VAL B 1 67 ? -43.934 -84.216 -33.241 1.00 63.74 ? 87 VAL B O 1 ATOM 3415 C CB . VAL B 1 67 ? -45.084 -84.130 -30.243 1.00 64.04 ? 87 VAL B CB 1 ATOM 3416 C CG1 . VAL B 1 67 ? -45.415 -82.692 -30.576 1.00 64.18 ? 87 VAL B CG1 1 ATOM 3417 C CG2 . VAL B 1 67 ? -45.918 -84.599 -29.066 1.00 64.19 ? 87 VAL B CG2 1 ATOM 3418 N N . TYR B 1 68 ? -46.149 -83.835 -33.397 1.00 63.18 ? 88 TYR B N 1 ATOM 3419 C CA . TYR B 1 68 ? -46.080 -83.124 -34.682 1.00 62.80 ? 88 TYR B CA 1 ATOM 3420 C C . TYR B 1 68 ? -45.817 -81.622 -34.550 1.00 62.38 ? 88 TYR B C 1 ATOM 3421 O O . TYR B 1 68 ? -45.220 -81.022 -35.442 1.00 62.48 ? 88 TYR B O 1 ATOM 3422 C CB . TYR B 1 68 ? -47.361 -83.347 -35.500 1.00 63.00 ? 88 TYR B CB 1 ATOM 3423 C CG . TYR B 1 68 ? -47.448 -84.688 -36.205 1.00 63.30 ? 88 TYR B CG 1 ATOM 3424 C CD1 . TYR B 1 68 ? -47.275 -84.783 -37.586 1.00 63.33 ? 88 TYR B CD1 1 ATOM 3425 C CD2 . TYR B 1 68 ? -47.711 -85.858 -35.492 1.00 63.65 ? 88 TYR B CD2 1 ATOM 3426 C CE1 . TYR B 1 68 ? -47.356 -86.010 -38.237 1.00 63.84 ? 88 TYR B CE1 1 ATOM 3427 C CE2 . TYR B 1 68 ? -47.799 -87.087 -36.131 1.00 64.19 ? 88 TYR B CE2 1 ATOM 3428 C CZ . TYR B 1 68 ? -47.619 -87.159 -37.503 1.00 64.39 ? 88 TYR B CZ 1 ATOM 3429 O OH . TYR B 1 68 ? -47.699 -88.385 -38.130 1.00 65.02 ? 88 TYR B OH 1 ATOM 3430 N N . ALA B 1 69 ? -46.290 -81.025 -33.454 1.00 61.79 ? 89 ALA B N 1 ATOM 3431 C CA . ALA B 1 69 ? -46.053 -79.609 -33.131 1.00 61.15 ? 89 ALA B CA 1 ATOM 3432 C C . ALA B 1 69 ? -46.278 -79.343 -31.639 1.00 60.75 ? 89 ALA B C 1 ATOM 3433 O O . ALA B 1 69 ? -47.106 -79.997 -31.010 1.00 60.81 ? 89 ALA B O 1 ATOM 3434 C CB . ALA B 1 69 ? -46.948 -78.704 -33.976 1.00 60.97 ? 89 ALA B CB 1 ATOM 3435 N N . ILE B 1 70 ? -45.545 -78.390 -31.069 1.00 60.25 ? 90 ILE B N 1 ATOM 3436 C CA . ILE B 1 70 ? -45.773 -78.009 -29.673 1.00 59.84 ? 90 ILE B CA 1 ATOM 3437 C C . ILE B 1 70 ? -46.283 -76.567 -29.531 1.00 59.87 ? 90 ILE B C 1 ATOM 3438 O O . ILE B 1 70 ? -45.769 -75.647 -30.174 1.00 59.77 ? 90 ILE B O 1 ATOM 3439 C CB . ILE B 1 70 ? -44.525 -78.225 -28.785 1.00 59.67 ? 90 ILE B CB 1 ATOM 3440 C CG1 . ILE B 1 70 ? -43.954 -79.627 -28.975 1.00 59.39 ? 90 ILE B CG1 1 ATOM 3441 C CG2 . ILE B 1 70 ? -44.880 -78.031 -27.326 1.00 59.51 ? 90 ILE B CG2 1 ATOM 3442 C CD1 . ILE B 1 70 ? -42.609 -79.844 -28.311 1.00 58.95 ? 90 ILE B CD1 1 ATOM 3443 N N . LEU B 1 71 ? -47.304 -76.393 -28.692 1.00 59.72 ? 91 LEU B N 1 ATOM 3444 C CA . LEU B 1 71 ? -47.826 -75.078 -28.329 1.00 59.56 ? 91 LEU B CA 1 ATOM 3445 C C . LEU B 1 71 ? -47.182 -74.640 -27.021 1.00 59.47 ? 91 LEU B C 1 ATOM 3446 O O . LEU B 1 71 ? -47.205 -75.385 -26.043 1.00 59.52 ? 91 LEU B O 1 ATOM 3447 C CB . LEU B 1 71 ? -49.348 -75.140 -28.141 1.00 59.66 ? 91 LEU B CB 1 ATOM 3448 C CG . LEU B 1 71 ? -50.358 -75.032 -29.295 1.00 59.78 ? 91 LEU B CG 1 ATOM 3449 C CD1 . LEU B 1 71 ? -50.092 -76.031 -30.426 1.00 60.14 ? 91 LEU B CD1 1 ATOM 3450 C CD2 . LEU B 1 71 ? -51.777 -75.205 -28.754 1.00 59.13 ? 91 LEU B CD2 1 ATOM 3451 N N . VAL B 1 72 ? -46.607 -73.440 -26.992 1.00 59.35 ? 92 VAL B N 1 ATOM 3452 C CA . VAL B 1 72 ? -45.973 -72.942 -25.766 1.00 59.12 ? 92 VAL B CA 1 ATOM 3453 C C . VAL B 1 72 ? -46.751 -71.801 -25.142 1.00 59.20 ? 92 VAL B C 1 ATOM 3454 O O . VAL B 1 72 ? -46.881 -70.722 -25.730 1.00 59.18 ? 92 VAL B O 1 ATOM 3455 C CB . VAL B 1 72 ? -44.531 -72.466 -25.983 1.00 59.00 ? 92 VAL B CB 1 ATOM 3456 C CG1 . VAL B 1 72 ? -43.841 -72.306 -24.645 1.00 58.90 ? 92 VAL B CG1 1 ATOM 3457 C CG2 . VAL B 1 72 ? -43.773 -73.439 -26.830 1.00 58.98 ? 92 VAL B CG2 1 ATOM 3458 N N . SER B 1 73 ? -47.250 -72.046 -23.938 1.00 59.26 ? 93 SER B N 1 ATOM 3459 C CA . SER B 1 73 ? -47.940 -71.020 -23.183 1.00 59.50 ? 93 SER B CA 1 ATOM 3460 C C . SER B 1 73 ? -47.389 -70.883 -21.771 1.00 59.72 ? 93 SER B C 1 ATOM 3461 O O . SER B 1 73 ? -46.783 -71.810 -21.235 1.00 59.90 ? 93 SER B O 1 ATOM 3462 C CB . SER B 1 73 ? -49.428 -71.314 -23.118 1.00 59.49 ? 93 SER B CB 1 ATOM 3463 O OG . SER B 1 73 ? -50.103 -70.171 -22.637 1.00 59.64 ? 93 SER B OG 1 ATOM 3464 N N . HIS B 1 74 ? -47.628 -69.720 -21.173 1.00 59.91 ? 94 HIS B N 1 ATOM 3465 C CA . HIS B 1 74 ? -47.151 -69.401 -19.830 1.00 60.04 ? 94 HIS B CA 1 ATOM 3466 C C . HIS B 1 74 ? -47.869 -68.150 -19.314 1.00 60.30 ? 94 HIS B C 1 ATOM 3467 O O . HIS B 1 74 ? -48.478 -67.418 -20.101 1.00 60.32 ? 94 HIS B O 1 ATOM 3468 C CB . HIS B 1 74 ? -45.641 -69.168 -19.850 1.00 59.91 ? 94 HIS B CB 1 ATOM 3469 C CG . HIS B 1 74 ? -45.191 -68.290 -20.970 1.00 59.65 ? 94 HIS B CG 1 ATOM 3470 N ND1 . HIS B 1 74 ? -45.066 -66.925 -20.839 1.00 59.40 ? 94 HIS B ND1 1 ATOM 3471 C CD2 . HIS B 1 74 ? -44.859 -68.580 -22.251 1.00 59.67 ? 94 HIS B CD2 1 ATOM 3472 C CE1 . HIS B 1 74 ? -44.668 -66.411 -21.990 1.00 60.03 ? 94 HIS B CE1 1 ATOM 3473 N NE2 . HIS B 1 74 ? -44.538 -67.394 -22.864 1.00 60.02 ? 94 HIS B NE2 1 ATOM 3474 N N . PRO B 1 75 ? -47.833 -67.923 -17.987 1.00 60.54 ? 95 PRO B N 1 ATOM 3475 C CA . PRO B 1 75 ? -48.301 -66.672 -17.398 1.00 60.77 ? 95 PRO B CA 1 ATOM 3476 C C . PRO B 1 75 ? -47.780 -65.449 -18.160 1.00 60.92 ? 95 PRO B C 1 ATOM 3477 O O . PRO B 1 75 ? -46.584 -65.372 -18.447 1.00 60.97 ? 95 PRO B O 1 ATOM 3478 C CB . PRO B 1 75 ? -47.709 -66.708 -15.983 1.00 60.79 ? 95 PRO B CB 1 ATOM 3479 C CG . PRO B 1 75 ? -47.222 -68.135 -15.761 1.00 60.65 ? 95 PRO B CG 1 ATOM 3480 C CD . PRO B 1 75 ? -47.606 -68.944 -16.951 1.00 60.58 ? 95 PRO B CD 1 ATOM 3481 N N . PRO B 1 76 ? -48.674 -64.502 -18.497 1.00 60.99 ? 96 PRO B N 1 ATOM 3482 C CA . PRO B 1 76 ? -48.287 -63.338 -19.296 1.00 61.08 ? 96 PRO B CA 1 ATOM 3483 C C . PRO B 1 76 ? -47.486 -62.292 -18.516 1.00 61.25 ? 96 PRO B C 1 ATOM 3484 O O . PRO B 1 76 ? -47.716 -61.094 -18.686 1.00 61.51 ? 96 PRO B O 1 ATOM 3485 C CB . PRO B 1 76 ? -49.636 -62.762 -19.730 1.00 61.02 ? 96 PRO B CB 1 ATOM 3486 C CG . PRO B 1 76 ? -50.564 -63.155 -18.645 1.00 60.98 ? 96 PRO B CG 1 ATOM 3487 C CD . PRO B 1 76 ? -50.124 -64.525 -18.231 1.00 60.86 ? 96 PRO B CD 1 ATOM 3488 N N . THR B 1 77 ? -46.548 -62.739 -17.686 1.00 61.35 ? 97 THR B N 1 ATOM 3489 C CA . THR B 1 77 ? -45.727 -61.838 -16.870 1.00 61.53 ? 97 THR B CA 1 ATOM 3490 C C . THR B 1 77 ? -44.365 -61.571 -17.514 1.00 61.46 ? 97 THR B C 1 ATOM 3491 O O . THR B 1 77 ? -43.845 -62.424 -18.235 1.00 61.55 ? 97 THR B O 1 ATOM 3492 C CB . THR B 1 77 ? -45.503 -62.405 -15.456 1.00 61.64 ? 97 THR B CB 1 ATOM 3493 O OG1 . THR B 1 77 ? -44.598 -63.518 -15.519 1.00 62.19 ? 97 THR B OG1 1 ATOM 3494 C CG2 . THR B 1 77 ? -46.828 -62.843 -14.839 1.00 61.78 ? 97 THR B CG2 1 ATOM 3495 N N . PRO B 1 78 ? -43.771 -60.395 -17.241 1.00 61.39 ? 98 PRO B N 1 ATOM 3496 C CA . PRO B 1 78 ? -42.515 -60.029 -17.896 1.00 61.46 ? 98 PRO B CA 1 ATOM 3497 C C . PRO B 1 78 ? -41.324 -60.906 -17.497 1.00 61.45 ? 98 PRO B C 1 ATOM 3498 O O . PRO B 1 78 ? -40.314 -60.920 -18.195 1.00 61.69 ? 98 PRO B O 1 ATOM 3499 C CB . PRO B 1 78 ? -42.289 -58.587 -17.444 1.00 61.39 ? 98 PRO B CB 1 ATOM 3500 C CG . PRO B 1 78 ? -42.998 -58.493 -16.146 1.00 61.50 ? 98 PRO B CG 1 ATOM 3501 C CD . PRO B 1 78 ? -44.210 -59.359 -16.291 1.00 61.40 ? 98 PRO B CD 1 ATOM 3502 N N . ASN B 1 79 ? -41.428 -61.628 -16.389 1.00 61.33 ? 99 ASN B N 1 ATOM 3503 C CA . ASN B 1 79 ? -40.380 -62.586 -16.046 1.00 61.26 ? 99 ASN B CA 1 ATOM 3504 C C . ASN B 1 79 ? -40.804 -64.013 -16.358 1.00 60.95 ? 99 ASN B C 1 ATOM 3505 O O . ASN B 1 79 ? -40.391 -64.967 -15.694 1.00 60.97 ? 99 ASN B O 1 ATOM 3506 C CB . ASN B 1 79 ? -39.900 -62.426 -14.600 1.00 61.51 ? 99 ASN B CB 1 ATOM 3507 C CG . ASN B 1 79 ? -41.037 -62.301 -13.617 1.00 61.98 ? 99 ASN B CG 1 ATOM 3508 O OD1 . ASN B 1 79 ? -41.974 -61.520 -13.817 1.00 62.55 ? 99 ASN B OD1 1 ATOM 3509 N ND2 . ASN B 1 79 ? -40.956 -63.064 -12.534 1.00 62.92 ? 99 ASN B ND2 1 ATOM 3510 N N . ASP B 1 80 ? -41.641 -64.127 -17.384 1.00 60.54 ? 100 ASP B N 1 ATOM 3511 C CA . ASP B 1 80 ? -41.977 -65.400 -18.002 1.00 60.12 ? 100 ASP B CA 1 ATOM 3512 C C . ASP B 1 80 ? -41.804 -65.376 -19.518 1.00 59.70 ? 100 ASP B C 1 ATOM 3513 O O . ASP B 1 80 ? -41.704 -66.434 -20.146 1.00 59.48 ? 100 ASP B O 1 ATOM 3514 C CB . ASP B 1 80 ? -43.413 -65.773 -17.693 1.00 60.23 ? 100 ASP B CB 1 ATOM 3515 C CG . ASP B 1 80 ? -43.529 -66.712 -16.532 1.00 60.89 ? 100 ASP B CG 1 ATOM 3516 O OD1 . ASP B 1 80 ? -42.802 -67.736 -16.486 1.00 61.41 ? 100 ASP B OD1 1 ATOM 3517 O OD2 . ASP B 1 80 ? -44.381 -66.426 -15.669 1.00 61.83 ? 100 ASP B OD2 1 ATOM 3518 N N . HIS B 1 81 ? -41.768 -64.176 -20.102 1.00 59.18 ? 101 HIS B N 1 ATOM 3519 C CA . HIS B 1 81 ? -41.797 -64.039 -21.560 1.00 58.61 ? 101 HIS B CA 1 ATOM 3520 C C . HIS B 1 81 ? -40.665 -64.772 -22.304 1.00 58.19 ? 101 HIS B C 1 ATOM 3521 O O . HIS B 1 81 ? -40.572 -64.687 -23.526 1.00 58.10 ? 101 HIS B O 1 ATOM 3522 C CB . HIS B 1 81 ? -41.955 -62.571 -22.011 1.00 58.68 ? 101 HIS B CB 1 ATOM 3523 C CG . HIS B 1 81 ? -40.881 -61.642 -21.529 1.00 58.59 ? 101 HIS B CG 1 ATOM 3524 N ND1 . HIS B 1 81 ? -39.558 -62.015 -21.406 1.00 58.68 ? 101 HIS B ND1 1 ATOM 3525 C CD2 . HIS B 1 81 ? -40.932 -60.332 -21.190 1.00 58.62 ? 101 HIS B CD2 1 ATOM 3526 C CE1 . HIS B 1 81 ? -38.848 -60.984 -20.982 1.00 58.53 ? 101 HIS B CE1 1 ATOM 3527 N NE2 . HIS B 1 81 ? -39.658 -59.949 -20.846 1.00 58.65 ? 101 HIS B NE2 1 ATOM 3528 N N . PHE B 1 82 ? -39.828 -65.499 -21.568 1.00 57.73 ? 102 PHE B N 1 ATOM 3529 C CA . PHE B 1 82 ? -38.769 -66.296 -22.178 1.00 57.38 ? 102 PHE B CA 1 ATOM 3530 C C . PHE B 1 82 ? -38.874 -67.810 -21.937 1.00 57.27 ? 102 PHE B C 1 ATOM 3531 O O . PHE B 1 82 ? -38.039 -68.566 -22.435 1.00 57.35 ? 102 PHE B O 1 ATOM 3532 C CB . PHE B 1 82 ? -37.382 -65.785 -21.762 1.00 57.27 ? 102 PHE B CB 1 ATOM 3533 C CG . PHE B 1 82 ? -36.977 -64.496 -22.425 1.00 57.16 ? 102 PHE B CG 1 ATOM 3534 C CD1 . PHE B 1 82 ? -37.065 -64.344 -23.804 1.00 57.12 ? 102 PHE B CD1 1 ATOM 3535 C CD2 . PHE B 1 82 ? -36.480 -63.435 -21.666 1.00 57.24 ? 102 PHE B CD2 1 ATOM 3536 C CE1 . PHE B 1 82 ? -36.685 -63.146 -24.416 1.00 56.92 ? 102 PHE B CE1 1 ATOM 3537 C CE2 . PHE B 1 82 ? -36.092 -62.238 -22.268 1.00 56.47 ? 102 PHE B CE2 1 ATOM 3538 C CZ . PHE B 1 82 ? -36.197 -62.094 -23.645 1.00 56.52 ? 102 PHE B CZ 1 ATOM 3539 N N . THR B 1 83 ? -39.890 -68.269 -21.204 1.00 56.99 ? 103 THR B N 1 ATOM 3540 C CA . THR B 1 83 ? -40.065 -69.721 -21.018 1.00 56.83 ? 103 THR B CA 1 ATOM 3541 C C . THR B 1 83 ? -40.241 -70.513 -22.327 1.00 56.58 ? 103 THR B C 1 ATOM 3542 O O . THR B 1 83 ? -40.092 -71.736 -22.308 1.00 56.89 ? 103 THR B O 1 ATOM 3543 C CB . THR B 1 83 ? -41.199 -70.111 -20.024 1.00 56.80 ? 103 THR B CB 1 ATOM 3544 O OG1 . THR B 1 83 ? -42.302 -69.218 -20.170 1.00 57.59 ? 103 THR B OG1 1 ATOM 3545 C CG2 . THR B 1 83 ? -40.713 -70.079 -18.586 1.00 56.78 ? 103 THR B CG2 1 ATOM 3546 N N . PRO B 1 84 ? -40.581 -69.839 -23.452 1.00 56.20 ? 104 PRO B N 1 ATOM 3547 C CA . PRO B 1 84 ? -40.521 -70.540 -24.744 1.00 55.93 ? 104 PRO B CA 1 ATOM 3548 C C . PRO B 1 84 ? -39.126 -70.833 -25.335 1.00 55.70 ? 104 PRO B C 1 ATOM 3549 O O . PRO B 1 84 ? -38.999 -71.814 -26.077 1.00 55.90 ? 104 PRO B O 1 ATOM 3550 C CB . PRO B 1 84 ? -41.334 -69.640 -25.688 1.00 55.76 ? 104 PRO B CB 1 ATOM 3551 C CG . PRO B 1 84 ? -41.430 -68.354 -25.004 1.00 55.99 ? 104 PRO B CG 1 ATOM 3552 C CD . PRO B 1 84 ? -41.453 -68.658 -23.548 1.00 56.18 ? 104 PRO B CD 1 ATOM 3553 N N . THR B 1 85 ? -38.105 -70.020 -25.033 1.00 55.18 ? 105 THR B N 1 ATOM 3554 C CA . THR B 1 85 ? -36.757 -70.256 -25.597 1.00 54.77 ? 105 THR B CA 1 ATOM 3555 C C . THR B 1 85 ? -36.265 -71.717 -25.477 1.00 54.42 ? 105 THR B C 1 ATOM 3556 O O . THR B 1 85 ? -35.848 -72.290 -26.485 1.00 54.49 ? 105 THR B O 1 ATOM 3557 C CB . THR B 1 85 ? -35.660 -69.267 -25.093 1.00 54.73 ? 105 THR B CB 1 ATOM 3558 O OG1 . THR B 1 85 ? -35.911 -68.920 -23.734 1.00 55.72 ? 105 THR B OG1 1 ATOM 3559 C CG2 . THR B 1 85 ? -35.619 -67.993 -25.917 1.00 54.40 ? 105 THR B CG2 1 ATOM 3560 N N . PRO B 1 86 ? -36.333 -72.336 -24.272 1.00 54.04 ? 106 PRO B N 1 ATOM 3561 C CA . PRO B 1 86 ? -35.889 -73.737 -24.230 1.00 53.83 ? 106 PRO B CA 1 ATOM 3562 C C . PRO B 1 86 ? -36.697 -74.658 -25.151 1.00 53.77 ? 106 PRO B C 1 ATOM 3563 O O . PRO B 1 86 ? -36.116 -75.469 -25.872 1.00 53.66 ? 106 PRO B O 1 ATOM 3564 C CB . PRO B 1 86 ? -36.075 -74.134 -22.757 1.00 53.62 ? 106 PRO B CB 1 ATOM 3565 C CG . PRO B 1 86 ? -36.961 -73.119 -22.179 1.00 53.75 ? 106 PRO B CG 1 ATOM 3566 C CD . PRO B 1 86 ? -36.724 -71.855 -22.935 1.00 53.96 ? 106 PRO B CD 1 ATOM 3567 N N . VAL B 1 87 ? -38.019 -74.511 -25.136 1.00 53.87 ? 107 VAL B N 1 ATOM 3568 C CA . VAL B 1 87 ? -38.912 -75.332 -25.953 1.00 53.91 ? 107 VAL B CA 1 ATOM 3569 C C . VAL B 1 87 ? -38.595 -75.166 -27.434 1.00 54.02 ? 107 VAL B C 1 ATOM 3570 O O . VAL B 1 87 ? -38.488 -76.152 -28.165 1.00 54.17 ? 107 VAL B O 1 ATOM 3571 C CB . VAL B 1 87 ? -40.398 -74.982 -25.715 1.00 53.89 ? 107 VAL B CB 1 ATOM 3572 C CG1 . VAL B 1 87 ? -41.297 -75.977 -26.442 1.00 53.96 ? 107 VAL B CG1 1 ATOM 3573 C CG2 . VAL B 1 87 ? -40.724 -74.958 -24.221 1.00 53.73 ? 107 VAL B CG2 1 ATOM 3574 N N . SER B 1 88 ? -38.444 -73.916 -27.866 1.00 54.00 ? 108 SER B N 1 ATOM 3575 C CA . SER B 1 88 ? -38.069 -73.616 -29.238 1.00 54.06 ? 108 SER B CA 1 ATOM 3576 C C . SER B 1 88 ? -36.747 -74.288 -29.615 1.00 54.26 ? 108 SER B C 1 ATOM 3577 O O . SER B 1 88 ? -36.689 -74.991 -30.622 1.00 54.24 ? 108 SER B O 1 ATOM 3578 C CB . SER B 1 88 ? -37.987 -72.109 -29.456 1.00 53.98 ? 108 SER B CB 1 ATOM 3579 O OG . SER B 1 88 ? -37.607 -71.819 -30.788 1.00 54.19 ? 108 SER B OG 1 ATOM 3580 N N . TYR B 1 89 ? -35.705 -74.080 -28.800 1.00 54.45 ? 109 TYR B N 1 ATOM 3581 C CA . TYR B 1 89 ? -34.376 -74.664 -29.046 1.00 54.58 ? 109 TYR B CA 1 ATOM 3582 C C . TYR B 1 89 ? -34.382 -76.192 -29.034 1.00 54.56 ? 109 TYR B C 1 ATOM 3583 O O . TYR B 1 89 ? -33.757 -76.812 -29.887 1.00 54.66 ? 109 TYR B O 1 ATOM 3584 C CB . TYR B 1 89 ? -33.336 -74.170 -28.030 1.00 54.69 ? 109 TYR B CB 1 ATOM 3585 C CG . TYR B 1 89 ? -32.758 -72.782 -28.264 1.00 55.40 ? 109 TYR B CG 1 ATOM 3586 C CD1 . TYR B 1 89 ? -32.214 -72.416 -29.498 1.00 56.11 ? 109 TYR B CD1 1 ATOM 3587 C CD2 . TYR B 1 89 ? -32.718 -71.843 -27.225 1.00 56.06 ? 109 TYR B CD2 1 ATOM 3588 C CE1 . TYR B 1 89 ? -31.668 -71.131 -29.695 1.00 56.30 ? 109 TYR B CE1 1 ATOM 3589 C CE2 . TYR B 1 89 ? -32.179 -70.564 -27.412 1.00 55.86 ? 109 TYR B CE2 1 ATOM 3590 C CZ . TYR B 1 89 ? -31.659 -70.217 -28.644 1.00 55.90 ? 109 TYR B CZ 1 ATOM 3591 O OH . TYR B 1 89 ? -31.137 -68.959 -28.820 1.00 55.60 ? 109 TYR B OH 1 ATOM 3592 N N . THR B 1 90 ? -35.071 -76.792 -28.064 1.00 54.62 ? 110 THR B N 1 ATOM 3593 C CA . THR B 1 90 ? -35.118 -78.253 -27.934 1.00 54.79 ? 110 THR B CA 1 ATOM 3594 C C . THR B 1 90 ? -35.871 -78.903 -29.098 1.00 54.83 ? 110 THR B C 1 ATOM 3595 O O . THR B 1 90 ? -35.375 -79.853 -29.705 1.00 54.99 ? 110 THR B O 1 ATOM 3596 C CB . THR B 1 90 ? -35.755 -78.702 -26.595 1.00 54.87 ? 110 THR B CB 1 ATOM 3597 O OG1 . THR B 1 90 ? -35.047 -78.117 -25.497 1.00 54.97 ? 110 THR B OG1 1 ATOM 3598 C CG2 . THR B 1 90 ? -35.715 -80.222 -26.458 1.00 55.04 ? 110 THR B CG2 1 ATOM 3599 N N . ALA B 1 91 ? -37.063 -78.389 -29.396 1.00 54.70 ? 111 ALA B N 1 ATOM 3600 C CA . ALA B 1 91 ? -37.882 -78.903 -30.493 1.00 54.50 ? 111 ALA B CA 1 ATOM 3601 C C . ALA B 1 91 ? -37.331 -78.499 -31.857 1.00 54.37 ? 111 ALA B C 1 ATOM 3602 O O . ALA B 1 91 ? -37.489 -79.228 -32.837 1.00 54.37 ? 111 ALA B O 1 ATOM 3603 C CB . ALA B 1 91 ? -39.317 -78.435 -30.347 1.00 54.54 ? 111 ALA B CB 1 ATOM 3604 N N . GLY B 1 92 ? -36.692 -77.331 -31.911 1.00 54.22 ? 112 GLY B N 1 ATOM 3605 C CA . GLY B 1 92 ? -36.072 -76.826 -33.137 1.00 53.84 ? 112 GLY B CA 1 ATOM 3606 C C . GLY B 1 92 ? -34.917 -77.696 -33.576 1.00 53.60 ? 112 GLY B C 1 ATOM 3607 O O . GLY B 1 92 ? -34.571 -77.726 -34.755 1.00 53.47 ? 112 GLY B O 1 ATOM 3608 N N . PHE B 1 93 ? -34.340 -78.413 -32.611 1.00 53.53 ? 113 PHE B N 1 ATOM 3609 C CA . PHE B 1 93 ? -33.262 -79.371 -32.847 1.00 53.53 ? 113 PHE B CA 1 ATOM 3610 C C . PHE B 1 93 ? -33.665 -80.422 -33.877 1.00 53.50 ? 113 PHE B C 1 ATOM 3611 O O . PHE B 1 93 ? -32.863 -80.795 -34.730 1.00 53.59 ? 113 PHE B O 1 ATOM 3612 C CB . PHE B 1 93 ? -32.865 -80.045 -31.533 1.00 53.38 ? 113 PHE B CB 1 ATOM 3613 C CG . PHE B 1 93 ? -31.606 -80.856 -31.617 1.00 53.86 ? 113 PHE B CG 1 ATOM 3614 C CD1 . PHE B 1 93 ? -31.663 -82.238 -31.774 1.00 54.03 ? 113 PHE B CD1 1 ATOM 3615 C CD2 . PHE B 1 93 ? -30.356 -80.242 -31.524 1.00 54.38 ? 113 PHE B CD2 1 ATOM 3616 C CE1 . PHE B 1 93 ? -30.495 -83.002 -31.844 1.00 54.29 ? 113 PHE B CE1 1 ATOM 3617 C CE2 . PHE B 1 93 ? -29.176 -80.998 -31.592 1.00 54.46 ? 113 PHE B CE2 1 ATOM 3618 C CZ . PHE B 1 93 ? -29.246 -82.379 -31.752 1.00 54.28 ? 113 PHE B CZ 1 ATOM 3619 N N . TYR B 1 94 ? -34.915 -80.873 -33.792 1.00 53.45 ? 114 TYR B N 1 ATOM 3620 C CA . TYR B 1 94 ? -35.457 -81.892 -34.684 1.00 53.31 ? 114 TYR B CA 1 ATOM 3621 C C . TYR B 1 94 ? -36.370 -81.298 -35.764 1.00 53.27 ? 114 TYR B C 1 ATOM 3622 O O . TYR B 1 94 ? -36.930 -82.032 -36.580 1.00 53.46 ? 114 TYR B O 1 ATOM 3623 C CB . TYR B 1 94 ? -36.207 -82.953 -33.869 1.00 53.27 ? 114 TYR B CB 1 ATOM 3624 C CG . TYR B 1 94 ? -35.375 -83.577 -32.774 1.00 53.64 ? 114 TYR B CG 1 ATOM 3625 C CD1 . TYR B 1 94 ? -34.436 -84.567 -33.061 1.00 54.16 ? 114 TYR B CD1 1 ATOM 3626 C CD2 . TYR B 1 94 ? -35.521 -83.174 -31.450 1.00 54.48 ? 114 TYR B CD2 1 ATOM 3627 C CE1 . TYR B 1 94 ? -33.659 -85.141 -32.055 1.00 54.89 ? 114 TYR B CE1 1 ATOM 3628 C CE2 . TYR B 1 94 ? -34.745 -83.740 -30.430 1.00 55.26 ? 114 TYR B CE2 1 ATOM 3629 C CZ . TYR B 1 94 ? -33.815 -84.724 -30.740 1.00 55.42 ? 114 TYR B CZ 1 ATOM 3630 O OH . TYR B 1 94 ? -33.047 -85.287 -29.734 1.00 55.92 ? 114 TYR B OH 1 ATOM 3631 N N . ARG B 1 95 ? -36.501 -79.972 -35.766 1.00 53.13 ? 115 ARG B N 1 ATOM 3632 C CA . ARG B 1 95 ? -37.348 -79.227 -36.717 1.00 52.97 ? 115 ARG B CA 1 ATOM 3633 C C . ARG B 1 95 ? -38.856 -79.306 -36.452 1.00 52.73 ? 115 ARG B C 1 ATOM 3634 O O . ARG B 1 95 ? -39.663 -78.988 -37.332 1.00 52.58 ? 115 ARG B O 1 ATOM 3635 C CB . ARG B 1 95 ? -37.036 -79.598 -38.177 1.00 53.02 ? 115 ARG B CB 1 ATOM 3636 C CG . ARG B 1 95 ? -35.600 -79.360 -38.605 1.00 53.32 ? 115 ARG B CG 1 ATOM 3637 C CD . ARG B 1 95 ? -35.159 -77.915 -38.419 1.00 54.35 ? 115 ARG B CD 1 ATOM 3638 N NE . ARG B 1 95 ? -33.815 -77.715 -38.953 1.00 55.49 ? 115 ARG B NE 1 ATOM 3639 C CZ . ARG B 1 95 ? -32.687 -77.966 -38.291 1.00 56.19 ? 115 ARG B CZ 1 ATOM 3640 N NH1 . ARG B 1 95 ? -32.717 -78.428 -37.046 1.00 56.61 ? 115 ARG B NH1 1 ATOM 3641 N NH2 . ARG B 1 95 ? -31.519 -77.756 -38.880 1.00 56.55 ? 115 ARG B NH2 1 ATOM 3642 N N . ILE B 1 96 ? -39.223 -79.716 -35.238 1.00 52.58 ? 116 ILE B N 1 ATOM 3643 C CA . ILE B 1 96 ? -40.627 -79.757 -34.803 1.00 52.49 ? 116 ILE B CA 1 ATOM 3644 C C . ILE B 1 96 ? -41.157 -78.335 -34.581 1.00 52.52 ? 116 ILE B C 1 ATOM 3645 O O . ILE B 1 96 ? -40.664 -77.621 -33.702 1.00 52.58 ? 116 ILE B O 1 ATOM 3646 C CB . ILE B 1 96 ? -40.811 -80.582 -33.500 1.00 52.41 ? 116 ILE B CB 1 ATOM 3647 C CG1 . ILE B 1 96 ? -40.296 -82.016 -33.681 1.00 52.03 ? 116 ILE B CG1 1 ATOM 3648 C CG2 . ILE B 1 96 ? -42.271 -80.561 -33.056 1.00 52.21 ? 116 ILE B CG2 1 ATOM 3649 C CD1 . ILE B 1 96 ? -40.189 -82.808 -32.391 1.00 51.60 ? 116 ILE B CD1 1 ATOM 3650 N N . PRO B 1 97 ? -42.164 -77.921 -35.373 1.00 52.47 ? 117 PRO B N 1 ATOM 3651 C CA . PRO B 1 97 ? -42.668 -76.552 -35.306 1.00 52.64 ? 117 PRO B CA 1 ATOM 3652 C C . PRO B 1 97 ? -43.214 -76.209 -33.926 1.00 52.77 ? 117 PRO B C 1 ATOM 3653 O O . PRO B 1 97 ? -44.018 -76.954 -33.368 1.00 52.95 ? 117 PRO B O 1 ATOM 3654 C CB . PRO B 1 97 ? -43.798 -76.541 -36.346 1.00 52.65 ? 117 PRO B CB 1 ATOM 3655 C CG . PRO B 1 97 ? -43.479 -77.653 -37.258 1.00 52.41 ? 117 PRO B CG 1 ATOM 3656 C CD . PRO B 1 97 ? -42.890 -78.709 -36.379 1.00 52.43 ? 117 PRO B CD 1 ATOM 3657 N N . VAL B 1 98 ? -42.761 -75.093 -33.374 1.00 52.86 ? 118 VAL B N 1 ATOM 3658 C CA . VAL B 1 98 ? -43.244 -74.658 -32.076 1.00 52.88 ? 118 VAL B CA 1 ATOM 3659 C C . VAL B 1 98 ? -44.160 -73.454 -32.248 1.00 53.09 ? 118 VAL B C 1 ATOM 3660 O O . VAL B 1 98 ? -43.778 -72.435 -32.835 1.00 53.08 ? 118 VAL B O 1 ATOM 3661 C CB . VAL B 1 98 ? -42.089 -74.373 -31.102 1.00 52.81 ? 118 VAL B CB 1 ATOM 3662 C CG1 . VAL B 1 98 ? -42.593 -73.692 -29.856 1.00 52.48 ? 118 VAL B CG1 1 ATOM 3663 C CG2 . VAL B 1 98 ? -41.391 -75.668 -30.738 1.00 52.85 ? 118 VAL B CG2 1 ATOM 3664 N N . LEU B 1 99 ? -45.378 -73.608 -31.738 1.00 53.25 ? 119 LEU B N 1 ATOM 3665 C CA . LEU B 1 99 ? -46.422 -72.603 -31.830 1.00 53.26 ? 119 LEU B CA 1 ATOM 3666 C C . LEU B 1 99 ? -46.567 -71.866 -30.495 1.00 53.30 ? 119 LEU B C 1 ATOM 3667 O O . LEU B 1 99 ? -47.314 -72.300 -29.612 1.00 53.36 ? 119 LEU B O 1 ATOM 3668 C CB . LEU B 1 99 ? -47.743 -73.286 -32.184 1.00 53.25 ? 119 LEU B CB 1 ATOM 3669 C CG . LEU B 1 99 ? -48.820 -72.537 -32.967 1.00 53.51 ? 119 LEU B CG 1 ATOM 3670 C CD1 . LEU B 1 99 ? -48.571 -71.026 -33.032 1.00 53.73 ? 119 LEU B CD1 1 ATOM 3671 C CD2 . LEU B 1 99 ? -48.908 -73.115 -34.357 1.00 53.91 ? 119 LEU B CD2 1 ATOM 3672 N N . GLY B 1 100 ? -45.846 -70.760 -30.342 1.00 53.25 ? 120 GLY B N 1 ATOM 3673 C CA . GLY B 1 100 ? -45.980 -69.927 -29.147 1.00 53.26 ? 120 GLY B CA 1 ATOM 3674 C C . GLY B 1 100 ? -47.277 -69.140 -29.210 1.00 53.30 ? 120 GLY B C 1 ATOM 3675 O O . GLY B 1 100 ? -47.771 -68.839 -30.302 1.00 53.50 ? 120 GLY B O 1 ATOM 3676 N N . LEU B 1 101 ? -47.842 -68.804 -28.052 1.00 53.06 ? 121 LEU B N 1 ATOM 3677 C CA . LEU B 1 101 ? -49.131 -68.112 -28.041 1.00 52.66 ? 121 LEU B CA 1 ATOM 3678 C C . LEU B 1 101 ? -49.302 -67.058 -26.953 1.00 52.64 ? 121 LEU B C 1 ATOM 3679 O O . LEU B 1 101 ? -50.407 -66.579 -26.731 1.00 52.79 ? 121 LEU B O 1 ATOM 3680 C CB . LEU B 1 101 ? -50.290 -69.121 -28.026 1.00 52.48 ? 121 LEU B CB 1 ATOM 3681 C CG . LEU B 1 101 ? -50.400 -70.172 -26.924 1.00 51.88 ? 121 LEU B CG 1 ATOM 3682 C CD1 . LEU B 1 101 ? -51.198 -69.643 -25.767 1.00 51.38 ? 121 LEU B CD1 1 ATOM 3683 C CD2 . LEU B 1 101 ? -51.067 -71.416 -27.474 1.00 51.57 ? 121 LEU B CD2 1 ATOM 3684 N N . THR B 1 102 ? -48.214 -66.678 -26.295 1.00 52.66 ? 122 THR B N 1 ATOM 3685 C CA . THR B 1 102 ? -48.278 -65.648 -25.253 1.00 52.61 ? 122 THR B CA 1 ATOM 3686 C C . THR B 1 102 ? -47.171 -64.612 -25.424 1.00 52.66 ? 122 THR B C 1 ATOM 3687 O O . THR B 1 102 ? -47.428 -63.406 -25.422 1.00 52.77 ? 122 THR B O 1 ATOM 3688 C CB . THR B 1 102 ? -48.196 -66.261 -23.829 1.00 52.52 ? 122 THR B CB 1 ATOM 3689 O OG1 . THR B 1 102 ? -49.189 -67.284 -23.682 1.00 52.57 ? 122 THR B OG1 1 ATOM 3690 C CG2 . THR B 1 102 ? -48.408 -65.197 -22.764 1.00 52.25 ? 122 THR B CG2 1 ATOM 3691 N N . THR B 1 103 ? -45.946 -65.101 -25.582 1.00 52.57 ? 123 THR B N 1 ATOM 3692 C CA . THR B 1 103 ? -44.755 -64.266 -25.587 1.00 52.46 ? 123 THR B CA 1 ATOM 3693 C C . THR B 1 103 ? -44.705 -63.296 -26.765 1.00 52.26 ? 123 THR B C 1 ATOM 3694 O O . THR B 1 103 ? -44.987 -63.669 -27.901 1.00 52.04 ? 123 THR B O 1 ATOM 3695 C CB . THR B 1 103 ? -43.487 -65.137 -25.548 1.00 52.52 ? 123 THR B CB 1 ATOM 3696 O OG1 . THR B 1 103 ? -42.346 -64.349 -25.908 1.00 52.81 ? 123 THR B OG1 1 ATOM 3697 C CG2 . THR B 1 103 ? -43.619 -66.318 -26.505 1.00 52.69 ? 123 THR B CG2 1 ATOM 3698 N N . ARG B 1 104 ? -44.342 -62.050 -26.467 1.00 52.31 ? 124 ARG B N 1 ATOM 3699 C CA . ARG B 1 104 ? -44.263 -60.982 -27.471 1.00 52.36 ? 124 ARG B CA 1 ATOM 3700 C C . ARG B 1 104 ? -42.823 -60.490 -27.698 1.00 52.36 ? 124 ARG B C 1 ATOM 3701 O O . ARG B 1 104 ? -42.606 -59.446 -28.326 1.00 52.29 ? 124 ARG B O 1 ATOM 3702 C CB . ARG B 1 104 ? -45.121 -59.779 -27.057 1.00 52.38 ? 124 ARG B CB 1 ATOM 3703 C CG . ARG B 1 104 ? -46.460 -60.077 -26.405 1.00 52.13 ? 124 ARG B CG 1 ATOM 3704 C CD . ARG B 1 104 ? -47.610 -59.896 -27.368 1.00 51.21 ? 124 ARG B CD 1 ATOM 3705 N NE . ARG B 1 104 ? -47.540 -58.642 -28.117 1.00 50.88 ? 124 ARG B NE 1 ATOM 3706 C CZ . ARG B 1 104 ? -48.125 -57.504 -27.752 1.00 50.96 ? 124 ARG B CZ 1 ATOM 3707 N NH1 . ARG B 1 104 ? -48.832 -57.440 -26.631 1.00 51.50 ? 124 ARG B NH1 1 ATOM 3708 N NH2 . ARG B 1 104 ? -48.005 -56.423 -28.512 1.00 50.65 ? 124 ARG B NH2 1 ATOM 3709 N N . MET B 1 105 ? -41.845 -61.228 -27.179 1.00 52.24 ? 125 MET B N 1 ATOM 3710 C CA . MET B 1 105 ? -40.451 -60.839 -27.333 1.00 52.20 ? 125 MET B CA 1 ATOM 3711 C C . MET B 1 105 ? -40.008 -60.993 -28.780 1.00 52.32 ? 125 MET B C 1 ATOM 3712 O O . MET B 1 105 ? -40.279 -62.004 -29.411 1.00 52.17 ? 125 MET B O 1 ATOM 3713 C CB . MET B 1 105 ? -39.551 -61.631 -26.383 1.00 52.14 ? 125 MET B CB 1 ATOM 3714 C CG . MET B 1 105 ? -39.783 -61.322 -24.904 1.00 51.79 ? 125 MET B CG 1 ATOM 3715 S SD . MET B 1 105 ? -39.828 -59.559 -24.492 1.00 51.65 ? 125 MET B SD 1 ATOM 3716 C CE . MET B 1 105 ? -38.135 -59.053 -24.815 1.00 51.28 ? 125 MET B CE 1 ATOM 3717 N N . SER B 1 106 ? -39.332 -59.975 -29.297 1.00 52.76 ? 126 SER B N 1 ATOM 3718 C CA . SER B 1 106 ? -38.994 -59.907 -30.714 1.00 53.32 ? 126 SER B CA 1 ATOM 3719 C C . SER B 1 106 ? -37.902 -60.881 -31.158 1.00 53.79 ? 126 SER B C 1 ATOM 3720 O O . SER B 1 106 ? -37.799 -61.189 -32.349 1.00 54.06 ? 126 SER B O 1 ATOM 3721 C CB . SER B 1 106 ? -38.616 -58.481 -31.103 1.00 53.16 ? 126 SER B CB 1 ATOM 3722 O OG . SER B 1 106 ? -39.705 -57.611 -30.876 1.00 53.21 ? 126 SER B OG 1 ATOM 3723 N N . ILE B 1 107 ? -37.095 -61.367 -30.219 1.00 54.20 ? 127 ILE B N 1 ATOM 3724 C CA . ILE B 1 107 ? -35.990 -62.256 -30.575 1.00 54.63 ? 127 ILE B CA 1 ATOM 3725 C C . ILE B 1 107 ? -36.442 -63.508 -31.326 1.00 55.20 ? 127 ILE B C 1 ATOM 3726 O O . ILE B 1 107 ? -35.657 -64.107 -32.053 1.00 55.57 ? 127 ILE B O 1 ATOM 3727 C CB . ILE B 1 107 ? -35.103 -62.637 -29.360 1.00 54.50 ? 127 ILE B CB 1 ATOM 3728 C CG1 . ILE B 1 107 ? -33.768 -63.228 -29.826 1.00 54.12 ? 127 ILE B CG1 1 ATOM 3729 C CG2 . ILE B 1 107 ? -35.816 -63.616 -28.429 1.00 54.52 ? 127 ILE B CG2 1 ATOM 3730 C CD1 . ILE B 1 107 ? -32.997 -62.361 -30.805 1.00 53.25 ? 127 ILE B CD1 1 ATOM 3731 N N . TYR B 1 108 ? -37.702 -63.896 -31.166 1.00 55.71 ? 128 TYR B N 1 ATOM 3732 C CA . TYR B 1 108 ? -38.196 -65.101 -31.818 1.00 56.35 ? 128 TYR B CA 1 ATOM 3733 C C . TYR B 1 108 ? -38.402 -64.874 -33.314 1.00 57.12 ? 128 TYR B C 1 ATOM 3734 O O . TYR B 1 108 ? -38.327 -65.813 -34.117 1.00 57.37 ? 128 TYR B O 1 ATOM 3735 C CB . TYR B 1 108 ? -39.461 -65.609 -31.122 1.00 56.06 ? 128 TYR B CB 1 ATOM 3736 C CG . TYR B 1 108 ? -39.211 -65.981 -29.675 1.00 55.66 ? 128 TYR B CG 1 ATOM 3737 C CD1 . TYR B 1 108 ? -38.699 -67.231 -29.335 1.00 55.62 ? 128 TYR B CD1 1 ATOM 3738 C CD2 . TYR B 1 108 ? -39.462 -65.073 -28.644 1.00 54.97 ? 128 TYR B CD2 1 ATOM 3739 C CE1 . TYR B 1 108 ? -38.456 -67.569 -28.003 1.00 55.32 ? 128 TYR B CE1 1 ATOM 3740 C CE2 . TYR B 1 108 ? -39.219 -65.400 -27.316 1.00 54.28 ? 128 TYR B CE2 1 ATOM 3741 C CZ . TYR B 1 108 ? -38.717 -66.646 -27.004 1.00 54.64 ? 128 TYR B CZ 1 ATOM 3742 O OH . TYR B 1 108 ? -38.475 -66.976 -25.694 1.00 54.54 ? 128 TYR B OH 1 ATOM 3743 N N . SER B 1 109 ? -38.608 -63.614 -33.684 1.00 57.90 ? 129 SER B N 1 ATOM 3744 C CA . SER B 1 109 ? -38.866 -63.244 -35.070 1.00 58.78 ? 129 SER B CA 1 ATOM 3745 C C . SER B 1 109 ? -37.600 -62.957 -35.872 1.00 59.42 ? 129 SER B C 1 ATOM 3746 O O . SER B 1 109 ? -37.679 -62.443 -36.994 1.00 59.56 ? 129 SER B O 1 ATOM 3747 C CB . SER B 1 109 ? -39.806 -62.043 -35.125 1.00 58.75 ? 129 SER B CB 1 ATOM 3748 O OG . SER B 1 109 ? -41.027 -62.354 -34.488 1.00 58.95 ? 129 SER B OG 1 ATOM 3749 N N . ASP B 1 110 ? -36.438 -63.285 -35.306 1.00 60.17 ? 130 ASP B N 1 ATOM 3750 C CA . ASP B 1 110 ? -35.168 -63.042 -35.995 1.00 60.83 ? 130 ASP B CA 1 ATOM 3751 C C . ASP B 1 110 ? -34.947 -64.037 -37.128 1.00 61.18 ? 130 ASP B C 1 ATOM 3752 O O . ASP B 1 110 ? -35.510 -65.147 -37.123 1.00 61.10 ? 130 ASP B O 1 ATOM 3753 C CB . ASP B 1 110 ? -33.982 -63.046 -35.022 1.00 60.90 ? 130 ASP B CB 1 ATOM 3754 C CG . ASP B 1 110 ? -32.748 -62.356 -35.596 1.00 61.21 ? 130 ASP B CG 1 ATOM 3755 O OD1 . ASP B 1 110 ? -32.064 -62.953 -36.460 1.00 61.54 ? 130 ASP B OD1 1 ATOM 3756 O OD2 . ASP B 1 110 ? -32.459 -61.216 -35.173 1.00 61.39 ? 130 ASP B OD2 1 ATOM 3757 N N . LYS B 1 111 ? -34.121 -63.610 -38.087 1.00 61.64 ? 131 LYS B N 1 ATOM 3758 C CA . LYS B 1 111 ? -33.868 -64.337 -39.331 1.00 62.18 ? 131 LYS B CA 1 ATOM 3759 C C . LYS B 1 111 ? -33.051 -65.612 -39.122 1.00 62.23 ? 131 LYS B C 1 ATOM 3760 O O . LYS B 1 111 ? -33.046 -66.496 -39.985 1.00 62.44 ? 131 LYS B O 1 ATOM 3761 C CB . LYS B 1 111 ? -33.181 -63.443 -40.371 1.00 62.36 ? 131 LYS B CB 1 ATOM 3762 C CG . LYS B 1 111 ? -33.578 -61.964 -40.354 1.00 63.41 ? 131 LYS B CG 1 ATOM 3763 C CD . LYS B 1 111 ? -32.544 -61.101 -39.614 1.00 64.78 ? 131 LYS B CD 1 ATOM 3764 C CE . LYS B 1 111 ? -31.205 -61.030 -40.365 1.00 64.91 ? 131 LYS B CE 1 ATOM 3765 N NZ . LYS B 1 111 ? -30.286 -60.022 -39.760 1.00 65.16 ? 131 LYS B NZ 1 ATOM 3766 N N . SER B 1 112 ? -32.356 -65.698 -37.990 1.00 62.18 ? 132 SER B N 1 ATOM 3767 C CA . SER B 1 112 ? -31.727 -66.949 -37.563 1.00 62.05 ? 132 SER B CA 1 ATOM 3768 C C . SER B 1 112 ? -32.228 -67.403 -36.184 1.00 62.05 ? 132 SER B C 1 ATOM 3769 O O . SER B 1 112 ? -33.329 -67.030 -35.756 1.00 62.19 ? 132 SER B O 1 ATOM 3770 C CB . SER B 1 112 ? -30.205 -66.837 -37.608 1.00 61.93 ? 132 SER B CB 1 ATOM 3771 O OG . SER B 1 112 ? -29.789 -65.483 -37.588 1.00 62.00 ? 132 SER B OG 1 ATOM 3772 N N . ILE B 1 113 ? -31.420 -68.219 -35.511 1.00 61.93 ? 133 ILE B N 1 ATOM 3773 C CA . ILE B 1 113 ? -31.700 -68.761 -34.154 1.00 61.83 ? 133 ILE B CA 1 ATOM 3774 C C . ILE B 1 113 ? -33.059 -69.458 -33.887 1.00 61.71 ? 133 ILE B C 1 ATOM 3775 O O . ILE B 1 113 ? -33.080 -70.645 -33.534 1.00 61.91 ? 133 ILE B O 1 ATOM 3776 C CB . ILE B 1 113 ? -31.270 -67.794 -32.977 1.00 61.73 ? 133 ILE B CB 1 ATOM 3777 C CG1 . ILE B 1 113 ? -31.992 -66.442 -33.026 1.00 61.21 ? 133 ILE B CG1 1 ATOM 3778 C CG2 . ILE B 1 113 ? -29.745 -67.630 -32.949 1.00 61.73 ? 133 ILE B CG2 1 ATOM 3779 C CD1 . ILE B 1 113 ? -31.860 -65.644 -31.754 1.00 60.09 ? 133 ILE B CD1 1 ATOM 3780 N N . HIS B 1 114 ? -34.176 -68.757 -34.044 1.00 61.38 ? 134 HIS B N 1 ATOM 3781 C CA . HIS B 1 114 ? -35.471 -69.406 -33.856 1.00 61.14 ? 134 HIS B CA 1 ATOM 3782 C C . HIS B 1 114 ? -36.154 -69.633 -35.195 1.00 61.14 ? 134 HIS B C 1 ATOM 3783 O O . HIS B 1 114 ? -37.103 -68.932 -35.553 1.00 61.25 ? 134 HIS B O 1 ATOM 3784 C CB . HIS B 1 114 ? -36.348 -68.624 -32.874 1.00 61.08 ? 134 HIS B CB 1 ATOM 3785 C CG . HIS B 1 114 ? -35.789 -68.577 -31.487 1.00 60.32 ? 134 HIS B CG 1 ATOM 3786 N ND1 . HIS B 1 114 ? -35.894 -69.631 -30.608 1.00 59.57 ? 134 HIS B ND1 1 ATOM 3787 C CD2 . HIS B 1 114 ? -35.102 -67.610 -30.835 1.00 59.90 ? 134 HIS B CD2 1 ATOM 3788 C CE1 . HIS B 1 114 ? -35.300 -69.315 -29.472 1.00 59.51 ? 134 HIS B CE1 1 ATOM 3789 N NE2 . HIS B 1 114 ? -34.809 -68.095 -29.584 1.00 59.61 ? 134 HIS B NE2 1 ATOM 3790 N N . LEU B 1 115 ? -35.642 -70.625 -35.923 1.00 60.99 ? 135 LEU B N 1 ATOM 3791 C CA . LEU B 1 115 ? -36.096 -70.943 -37.275 1.00 60.82 ? 135 LEU B CA 1 ATOM 3792 C C . LEU B 1 115 ? -37.243 -71.932 -37.308 1.00 60.58 ? 135 LEU B C 1 ATOM 3793 O O . LEU B 1 115 ? -37.831 -72.161 -38.360 1.00 60.70 ? 135 LEU B O 1 ATOM 3794 C CB . LEU B 1 115 ? -34.949 -71.517 -38.112 1.00 60.88 ? 135 LEU B CB 1 ATOM 3795 C CG . LEU B 1 115 ? -33.774 -70.645 -38.561 1.00 61.32 ? 135 LEU B CG 1 ATOM 3796 C CD1 . LEU B 1 115 ? -34.232 -69.243 -38.979 1.00 60.39 ? 135 LEU B CD1 1 ATOM 3797 C CD2 . LEU B 1 115 ? -32.672 -70.604 -37.480 1.00 61.89 ? 135 LEU B CD2 1 ATOM 3798 N N . SER B 1 116 ? -37.547 -72.532 -36.164 1.00 60.26 ? 136 SER B N 1 ATOM 3799 C CA . SER B 1 116 ? -38.564 -73.563 -36.100 1.00 59.97 ? 136 SER B CA 1 ATOM 3800 C C . SER B 1 116 ? -39.772 -73.065 -35.318 1.00 59.86 ? 136 SER B C 1 ATOM 3801 O O . SER B 1 116 ? -40.538 -73.859 -34.767 1.00 59.89 ? 136 SER B O 1 ATOM 3802 C CB . SER B 1 116 ? -37.982 -74.814 -35.451 1.00 59.96 ? 136 SER B CB 1 ATOM 3803 O OG . SER B 1 116 ? -38.808 -75.938 -35.680 1.00 60.06 ? 136 SER B OG 1 ATOM 3804 N N . PHE B 1 117 ? -39.952 -71.746 -35.301 1.00 59.65 ? 137 PHE B N 1 ATOM 3805 C CA . PHE B 1 117 ? -40.898 -71.101 -34.395 1.00 59.47 ? 137 PHE B CA 1 ATOM 3806 C C . PHE B 1 117 ? -41.915 -70.218 -35.115 1.00 59.49 ? 137 PHE B C 1 ATOM 3807 O O . PHE B 1 117 ? -41.580 -69.523 -36.078 1.00 59.72 ? 137 PHE B O 1 ATOM 3808 C CB . PHE B 1 117 ? -40.115 -70.262 -33.381 1.00 59.37 ? 137 PHE B CB 1 ATOM 3809 C CG . PHE B 1 117 ? -40.935 -69.774 -32.217 1.00 59.02 ? 137 PHE B CG 1 ATOM 3810 C CD1 . PHE B 1 117 ? -41.183 -70.602 -31.125 1.00 58.67 ? 137 PHE B CD1 1 ATOM 3811 C CD2 . PHE B 1 117 ? -41.430 -68.475 -32.195 1.00 58.59 ? 137 PHE B CD2 1 ATOM 3812 C CE1 . PHE B 1 117 ? -41.930 -70.149 -30.037 1.00 58.23 ? 137 PHE B CE1 1 ATOM 3813 C CE2 . PHE B 1 117 ? -42.178 -68.017 -31.111 1.00 58.44 ? 137 PHE B CE2 1 ATOM 3814 C CZ . PHE B 1 117 ? -42.428 -68.857 -30.032 1.00 58.01 ? 137 PHE B CZ 1 ATOM 3815 N N . LEU B 1 118 ? -43.158 -70.256 -34.639 1.00 59.30 ? 138 LEU B N 1 ATOM 3816 C CA . LEU B 1 118 ? -44.204 -69.310 -35.059 1.00 59.11 ? 138 LEU B CA 1 ATOM 3817 C C . LEU B 1 118 ? -45.194 -69.025 -33.925 1.00 59.19 ? 138 LEU B C 1 ATOM 3818 O O . LEU B 1 118 ? -45.344 -69.835 -33.002 1.00 59.34 ? 138 LEU B O 1 ATOM 3819 C CB . LEU B 1 118 ? -44.949 -69.772 -36.328 1.00 58.94 ? 138 LEU B CB 1 ATOM 3820 C CG . LEU B 1 118 ? -45.378 -71.202 -36.707 1.00 58.48 ? 138 LEU B CG 1 ATOM 3821 C CD1 . LEU B 1 118 ? -45.426 -72.220 -35.565 1.00 58.42 ? 138 LEU B CD1 1 ATOM 3822 C CD2 . LEU B 1 118 ? -46.722 -71.133 -37.412 1.00 57.62 ? 138 LEU B CD2 1 ATOM 3823 N N . ARG B 1 119 ? -45.872 -67.880 -33.997 1.00 59.11 ? 139 ARG B N 1 ATOM 3824 C CA . ARG B 1 119 ? -46.777 -67.454 -32.921 1.00 58.98 ? 139 ARG B CA 1 ATOM 3825 C C . ARG B 1 119 ? -48.068 -66.767 -33.375 1.00 59.03 ? 139 ARG B C 1 ATOM 3826 O O . ARG B 1 119 ? -48.104 -66.089 -34.408 1.00 58.99 ? 139 ARG B O 1 ATOM 3827 C CB . ARG B 1 119 ? -46.040 -66.566 -31.916 1.00 58.86 ? 139 ARG B CB 1 ATOM 3828 C CG . ARG B 1 119 ? -45.225 -65.455 -32.543 1.00 58.25 ? 139 ARG B CG 1 ATOM 3829 C CD . ARG B 1 119 ? -44.488 -64.720 -31.472 1.00 57.16 ? 139 ARG B CD 1 ATOM 3830 N NE . ARG B 1 119 ? -43.355 -63.978 -31.996 1.00 56.43 ? 139 ARG B NE 1 ATOM 3831 C CZ . ARG B 1 119 ? -42.583 -63.197 -31.252 1.00 56.73 ? 139 ARG B CZ 1 ATOM 3832 N NH1 . ARG B 1 119 ? -42.831 -63.056 -29.955 1.00 56.87 ? 139 ARG B NH1 1 ATOM 3833 N NH2 . ARG B 1 119 ? -41.564 -62.556 -31.801 1.00 57.15 ? 139 ARG B NH2 1 ATOM 3834 N N . THR B 1 120 ? -49.113 -66.940 -32.568 1.00 59.02 ? 140 THR B N 1 ATOM 3835 C CA . THR B 1 120 ? -50.440 -66.399 -32.854 1.00 59.11 ? 140 THR B CA 1 ATOM 3836 C C . THR B 1 120 ? -50.584 -64.946 -32.396 1.00 59.33 ? 140 THR B C 1 ATOM 3837 O O . THR B 1 120 ? -51.647 -64.337 -32.548 1.00 59.57 ? 140 THR B O 1 ATOM 3838 C CB . THR B 1 120 ? -51.520 -67.225 -32.157 1.00 59.01 ? 140 THR B CB 1 ATOM 3839 O OG1 . THR B 1 120 ? -51.214 -67.305 -30.760 1.00 58.64 ? 140 THR B OG1 1 ATOM 3840 C CG2 . THR B 1 120 ? -51.585 -68.627 -32.750 1.00 58.96 ? 140 THR B CG2 1 ATOM 3841 N N . VAL B 1 121 ? -49.508 -64.398 -31.841 1.00 59.33 ? 141 VAL B N 1 ATOM 3842 C CA . VAL B 1 121 ? -49.508 -63.056 -31.270 1.00 59.15 ? 141 VAL B CA 1 ATOM 3843 C C . VAL B 1 121 ? -48.249 -62.322 -31.744 1.00 59.05 ? 141 VAL B C 1 ATOM 3844 O O . VAL B 1 121 ? -47.164 -62.890 -31.715 1.00 59.00 ? 141 VAL B O 1 ATOM 3845 C CB . VAL B 1 121 ? -49.638 -63.112 -29.710 1.00 59.13 ? 141 VAL B CB 1 ATOM 3846 C CG1 . VAL B 1 121 ? -48.757 -64.208 -29.104 1.00 59.16 ? 141 VAL B CG1 1 ATOM 3847 C CG2 . VAL B 1 121 ? -49.326 -61.790 -29.084 1.00 59.27 ? 141 VAL B CG2 1 ATOM 3848 N N . PRO B 1 122 ? -48.392 -61.068 -32.209 1.00 59.06 ? 142 PRO B N 1 ATOM 3849 C CA . PRO B 1 122 ? -47.261 -60.348 -32.791 1.00 59.17 ? 142 PRO B CA 1 ATOM 3850 C C . PRO B 1 122 ? -46.222 -59.918 -31.756 1.00 59.40 ? 142 PRO B C 1 ATOM 3851 O O . PRO B 1 122 ? -46.561 -59.771 -30.578 1.00 59.56 ? 142 PRO B O 1 ATOM 3852 C CB . PRO B 1 122 ? -47.920 -59.109 -33.397 1.00 59.17 ? 142 PRO B CB 1 ATOM 3853 C CG . PRO B 1 122 ? -49.101 -58.874 -32.557 1.00 59.08 ? 142 PRO B CG 1 ATOM 3854 C CD . PRO B 1 122 ? -49.611 -60.241 -32.199 1.00 59.15 ? 142 PRO B CD 1 ATOM 3855 N N . PRO B 1 123 ? -44.960 -59.725 -32.189 1.00 59.48 ? 143 PRO B N 1 ATOM 3856 C CA . PRO B 1 123 ? -43.919 -59.191 -31.307 1.00 59.60 ? 143 PRO B CA 1 ATOM 3857 C C . PRO B 1 123 ? -44.093 -57.691 -31.054 1.00 59.82 ? 143 PRO B C 1 ATOM 3858 O O . PRO B 1 123 ? -44.780 -57.014 -31.826 1.00 59.74 ? 143 PRO B O 1 ATOM 3859 C CB . PRO B 1 123 ? -42.628 -59.455 -32.086 1.00 59.58 ? 143 PRO B CB 1 ATOM 3860 C CG . PRO B 1 123 ? -43.044 -59.552 -33.497 1.00 59.45 ? 143 PRO B CG 1 ATOM 3861 C CD . PRO B 1 123 ? -44.422 -60.117 -33.504 1.00 59.36 ? 143 PRO B CD 1 ATOM 3862 N N . TYR B 1 124 ? -43.474 -57.186 -29.983 1.00 60.09 ? 144 TYR B N 1 ATOM 3863 C CA . TYR B 1 124 ? -43.585 -55.770 -29.612 1.00 60.34 ? 144 TYR B CA 1 ATOM 3864 C C . TYR B 1 124 ? -43.011 -54.840 -30.677 1.00 60.75 ? 144 TYR B C 1 ATOM 3865 O O . TYR B 1 124 ? -43.453 -53.696 -30.806 1.00 60.83 ? 144 TYR B O 1 ATOM 3866 C CB . TYR B 1 124 ? -42.900 -55.478 -28.277 1.00 60.10 ? 144 TYR B CB 1 ATOM 3867 C CG . TYR B 1 124 ? -43.492 -56.165 -27.067 1.00 59.77 ? 144 TYR B CG 1 ATOM 3868 C CD1 . TYR B 1 124 ? -44.802 -55.919 -26.661 1.00 59.50 ? 144 TYR B CD1 1 ATOM 3869 C CD2 . TYR B 1 124 ? -42.719 -57.029 -26.299 1.00 59.95 ? 144 TYR B CD2 1 ATOM 3870 C CE1 . TYR B 1 124 ? -45.334 -56.543 -25.531 1.00 59.33 ? 144 TYR B CE1 1 ATOM 3871 C CE2 . TYR B 1 124 ? -43.235 -57.651 -25.171 1.00 59.88 ? 144 TYR B CE2 1 ATOM 3872 C CZ . TYR B 1 124 ? -44.540 -57.405 -24.795 1.00 59.56 ? 144 TYR B CZ 1 ATOM 3873 O OH . TYR B 1 124 ? -45.035 -58.037 -23.682 1.00 59.76 ? 144 TYR B OH 1 ATOM 3874 N N . SER B 1 125 ? -42.031 -55.333 -31.435 1.00 61.17 ? 145 SER B N 1 ATOM 3875 C CA . SER B 1 125 ? -41.422 -54.562 -32.518 1.00 61.65 ? 145 SER B CA 1 ATOM 3876 C C . SER B 1 125 ? -42.445 -54.133 -33.579 1.00 62.23 ? 145 SER B C 1 ATOM 3877 O O . SER B 1 125 ? -42.214 -53.177 -34.322 1.00 62.22 ? 145 SER B O 1 ATOM 3878 C CB . SER B 1 125 ? -40.272 -55.341 -33.161 1.00 61.46 ? 145 SER B CB 1 ATOM 3879 O OG . SER B 1 125 ? -40.696 -56.616 -33.597 1.00 61.05 ? 145 SER B OG 1 ATOM 3880 N N . HIS B 1 126 ? -43.576 -54.839 -33.629 1.00 62.96 ? 146 HIS B N 1 ATOM 3881 C CA . HIS B 1 126 ? -44.648 -54.556 -34.590 1.00 63.56 ? 146 HIS B CA 1 ATOM 3882 C C . HIS B 1 126 ? -45.545 -53.408 -34.150 1.00 64.02 ? 146 HIS B C 1 ATOM 3883 O O . HIS B 1 126 ? -46.285 -52.854 -34.960 1.00 64.14 ? 146 HIS B O 1 ATOM 3884 C CB . HIS B 1 126 ? -45.487 -55.811 -34.854 1.00 63.43 ? 146 HIS B CB 1 ATOM 3885 C CG . HIS B 1 126 ? -44.820 -56.802 -35.754 1.00 63.41 ? 146 HIS B CG 1 ATOM 3886 N ND1 . HIS B 1 126 ? -45.511 -57.538 -36.691 1.00 63.53 ? 146 HIS B ND1 1 ATOM 3887 C CD2 . HIS B 1 126 ? -43.521 -57.169 -35.873 1.00 63.41 ? 146 HIS B CD2 1 ATOM 3888 C CE1 . HIS B 1 126 ? -44.669 -58.323 -37.340 1.00 63.79 ? 146 HIS B CE1 1 ATOM 3889 N NE2 . HIS B 1 126 ? -43.455 -58.119 -36.861 1.00 63.62 ? 146 HIS B NE2 1 ATOM 3890 N N . GLN B 1 127 ? -45.475 -53.048 -32.872 1.00 64.67 ? 147 GLN B N 1 ATOM 3891 C CA . GLN B 1 127 ? -46.217 -51.896 -32.361 1.00 65.38 ? 147 GLN B CA 1 ATOM 3892 C C . GLN B 1 127 ? -45.772 -50.598 -33.058 1.00 65.93 ? 147 GLN B C 1 ATOM 3893 O O . GLN B 1 127 ? -46.445 -49.566 -32.968 1.00 66.10 ? 147 GLN B O 1 ATOM 3894 C CB . GLN B 1 127 ? -46.081 -51.785 -30.834 1.00 65.29 ? 147 GLN B CB 1 ATOM 3895 C CG . GLN B 1 127 ? -46.702 -52.953 -30.061 1.00 65.06 ? 147 GLN B CG 1 ATOM 3896 C CD . GLN B 1 127 ? -46.679 -52.757 -28.549 1.00 64.76 ? 147 GLN B CD 1 ATOM 3897 O OE1 . GLN B 1 127 ? -47.671 -53.015 -27.867 1.00 64.92 ? 147 GLN B OE1 1 ATOM 3898 N NE2 . GLN B 1 127 ? -45.549 -52.303 -28.023 1.00 64.47 ? 147 GLN B NE2 1 ATOM 3899 N N . SER B 1 128 ? -44.645 -50.669 -33.764 1.00 66.50 ? 148 SER B N 1 ATOM 3900 C CA . SER B 1 128 ? -44.119 -49.537 -34.515 1.00 67.11 ? 148 SER B CA 1 ATOM 3901 C C . SER B 1 128 ? -44.892 -49.337 -35.809 1.00 67.56 ? 148 SER B C 1 ATOM 3902 O O . SER B 1 128 ? -44.885 -48.247 -36.381 1.00 67.59 ? 148 SER B O 1 ATOM 3903 C CB . SER B 1 128 ? -42.639 -49.741 -34.816 1.00 67.15 ? 148 SER B CB 1 ATOM 3904 O OG . SER B 1 128 ? -42.443 -50.952 -35.523 1.00 67.54 ? 148 SER B OG 1 ATOM 3905 N N . SER B 1 129 ? -45.551 -50.394 -36.270 1.00 68.20 ? 149 SER B N 1 ATOM 3906 C CA . SER B 1 129 ? -46.433 -50.292 -37.426 1.00 68.91 ? 149 SER B CA 1 ATOM 3907 C C . SER B 1 129 ? -47.681 -49.484 -37.077 1.00 69.29 ? 149 SER B C 1 ATOM 3908 O O . SER B 1 129 ? -48.247 -48.812 -37.941 1.00 69.55 ? 149 SER B O 1 ATOM 3909 C CB . SER B 1 129 ? -46.810 -51.675 -37.956 1.00 68.95 ? 149 SER B CB 1 ATOM 3910 O OG . SER B 1 129 ? -45.654 -52.360 -38.412 1.00 69.37 ? 149 SER B OG 1 ATOM 3911 N N . VAL B 1 130 ? -48.098 -49.542 -35.814 1.00 69.64 ? 150 VAL B N 1 ATOM 3912 C CA . VAL B 1 130 ? -49.182 -48.692 -35.341 1.00 70.11 ? 150 VAL B CA 1 ATOM 3913 C C . VAL B 1 130 ? -48.693 -47.253 -35.193 1.00 70.65 ? 150 VAL B C 1 ATOM 3914 O O . VAL B 1 130 ? -49.349 -46.331 -35.676 1.00 70.79 ? 150 VAL B O 1 ATOM 3915 C CB . VAL B 1 130 ? -49.790 -49.174 -34.010 1.00 70.05 ? 150 VAL B CB 1 ATOM 3916 C CG1 . VAL B 1 130 ? -51.068 -48.396 -33.695 1.00 69.71 ? 150 VAL B CG1 1 ATOM 3917 C CG2 . VAL B 1 130 ? -50.075 -50.660 -34.060 1.00 69.98 ? 150 VAL B CG2 1 ATOM 3918 N N . TRP B 1 131 ? -47.546 -47.061 -34.541 1.00 71.27 ? 151 TRP B N 1 ATOM 3919 C CA . TRP B 1 131 ? -46.984 -45.719 -34.388 1.00 72.09 ? 151 TRP B CA 1 ATOM 3920 C C . TRP B 1 131 ? -46.827 -45.025 -35.744 1.00 72.74 ? 151 TRP B C 1 ATOM 3921 O O . TRP B 1 131 ? -46.981 -43.805 -35.848 1.00 72.83 ? 151 TRP B O 1 ATOM 3922 C CB . TRP B 1 131 ? -45.625 -45.741 -33.684 1.00 72.09 ? 151 TRP B CB 1 ATOM 3923 C CG . TRP B 1 131 ? -45.574 -46.381 -32.322 1.00 72.23 ? 151 TRP B CG 1 ATOM 3924 C CD1 . TRP B 1 131 ? -46.577 -46.442 -31.397 1.00 72.31 ? 151 TRP B CD1 1 ATOM 3925 C CD2 . TRP B 1 131 ? -44.431 -47.012 -31.717 1.00 72.26 ? 151 TRP B CD2 1 ATOM 3926 N NE1 . TRP B 1 131 ? -46.138 -47.092 -30.265 1.00 72.57 ? 151 TRP B NE1 1 ATOM 3927 C CE2 . TRP B 1 131 ? -44.825 -47.451 -30.435 1.00 72.37 ? 151 TRP B CE2 1 ATOM 3928 C CE3 . TRP B 1 131 ? -43.115 -47.259 -32.143 1.00 71.85 ? 151 TRP B CE3 1 ATOM 3929 C CZ2 . TRP B 1 131 ? -43.952 -48.123 -29.571 1.00 72.30 ? 151 TRP B CZ2 1 ATOM 3930 C CZ3 . TRP B 1 131 ? -42.250 -47.928 -31.288 1.00 71.87 ? 151 TRP B CZ3 1 ATOM 3931 C CH2 . TRP B 1 131 ? -42.673 -48.350 -30.013 1.00 72.25 ? 151 TRP B CH2 1 ATOM 3932 N N . PHE B 1 132 ? -46.516 -45.806 -36.777 1.00 73.53 ? 152 PHE B N 1 ATOM 3933 C CA . PHE B 1 132 ? -46.319 -45.264 -38.120 1.00 74.33 ? 152 PHE B CA 1 ATOM 3934 C C . PHE B 1 132 ? -47.610 -44.707 -38.698 1.00 74.81 ? 152 PHE B C 1 ATOM 3935 O O . PHE B 1 132 ? -47.606 -43.655 -39.332 1.00 74.93 ? 152 PHE B O 1 ATOM 3936 C CB . PHE B 1 132 ? -45.737 -46.320 -39.059 1.00 74.36 ? 152 PHE B CB 1 ATOM 3937 C CG . PHE B 1 132 ? -45.433 -45.803 -40.438 1.00 74.61 ? 152 PHE B CG 1 ATOM 3938 C CD1 . PHE B 1 132 ? -44.562 -44.731 -40.618 1.00 74.77 ? 152 PHE B CD1 1 ATOM 3939 C CD2 . PHE B 1 132 ? -46.008 -46.394 -41.555 1.00 74.94 ? 152 PHE B CD2 1 ATOM 3940 C CE1 . PHE B 1 132 ? -44.273 -44.250 -41.889 1.00 74.98 ? 152 PHE B CE1 1 ATOM 3941 C CE2 . PHE B 1 132 ? -45.723 -45.925 -42.833 1.00 75.36 ? 152 PHE B CE2 1 ATOM 3942 C CZ . PHE B 1 132 ? -44.852 -44.849 -43.000 1.00 75.28 ? 152 PHE B CZ 1 ATOM 3943 N N . GLU B 1 133 ? -48.704 -45.430 -38.486 1.00 75.44 ? 153 GLU B N 1 ATOM 3944 C CA . GLU B 1 133 ? -50.022 -44.957 -38.873 1.00 76.13 ? 153 GLU B CA 1 ATOM 3945 C C . GLU B 1 133 ? -50.461 -43.791 -37.996 1.00 76.34 ? 153 GLU B C 1 ATOM 3946 O O . GLU B 1 133 ? -51.009 -42.807 -38.499 1.00 76.50 ? 153 GLU B O 1 ATOM 3947 C CB . GLU B 1 133 ? -51.040 -46.094 -38.809 1.00 76.28 ? 153 GLU B CB 1 ATOM 3948 C CG . GLU B 1 133 ? -51.306 -46.744 -40.155 1.00 77.66 ? 153 GLU B CG 1 ATOM 3949 C CD . GLU B 1 133 ? -52.065 -45.821 -41.103 1.00 79.27 ? 153 GLU B CD 1 ATOM 3950 O OE1 . GLU B 1 133 ? -53.151 -45.325 -40.713 1.00 79.85 ? 153 GLU B OE1 1 ATOM 3951 O OE2 . GLU B 1 133 ? -51.574 -45.594 -42.234 1.00 79.56 ? 153 GLU B OE2 1 ATOM 3952 N N . MET B 1 134 ? -50.202 -43.907 -36.693 1.00 76.57 ? 154 MET B N 1 ATOM 3953 C CA . MET B 1 134 ? -50.506 -42.864 -35.717 1.00 76.77 ? 154 MET B CA 1 ATOM 3954 C C . MET B 1 134 ? -49.937 -41.522 -36.169 1.00 76.93 ? 154 MET B C 1 ATOM 3955 O O . MET B 1 134 ? -50.655 -40.529 -36.209 1.00 76.88 ? 154 MET B O 1 ATOM 3956 C CB . MET B 1 134 ? -49.928 -43.238 -34.356 1.00 76.85 ? 154 MET B CB 1 ATOM 3957 C CG . MET B 1 134 ? -50.753 -42.793 -33.175 1.00 77.22 ? 154 MET B CG 1 ATOM 3958 S SD . MET B 1 134 ? -52.040 -43.999 -32.825 1.00 78.73 ? 154 MET B SD 1 ATOM 3959 C CE . MET B 1 134 ? -52.712 -43.354 -31.300 1.00 77.67 ? 154 MET B CE 1 ATOM 3960 N N . MET B 1 135 ? -48.646 -41.500 -36.502 1.00 77.27 ? 155 MET B N 1 ATOM 3961 C CA . MET B 1 135 ? -48.031 -40.347 -37.152 1.00 77.68 ? 155 MET B CA 1 ATOM 3962 C C . MET B 1 135 ? -48.739 -40.178 -38.486 1.00 78.20 ? 155 MET B C 1 ATOM 3963 O O . MET B 1 135 ? -48.899 -41.152 -39.221 1.00 78.32 ? 155 MET B O 1 ATOM 3964 C CB . MET B 1 135 ? -46.537 -40.585 -37.391 1.00 77.62 ? 155 MET B CB 1 ATOM 3965 C CG . MET B 1 135 ? -45.680 -40.732 -36.135 1.00 77.26 ? 155 MET B CG 1 ATOM 3966 S SD . MET B 1 135 ? -44.069 -41.511 -36.434 1.00 76.57 ? 155 MET B SD 1 ATOM 3967 C CE . MET B 1 135 ? -43.196 -40.233 -37.337 1.00 76.12 ? 155 MET B CE 1 ATOM 3968 N N . ARG B 1 136 ? -49.167 -38.950 -38.781 1.00 78.73 ? 156 ARG B N 1 ATOM 3969 C CA . ARG B 1 136 ? -49.973 -38.595 -39.978 1.00 79.19 ? 156 ARG B CA 1 ATOM 3970 C C . ARG B 1 136 ? -51.487 -38.524 -39.706 1.00 79.23 ? 156 ARG B C 1 ATOM 3971 O O . ARG B 1 136 ? -52.123 -37.523 -40.053 1.00 79.31 ? 156 ARG B O 1 ATOM 3972 C CB . ARG B 1 136 ? -49.631 -39.436 -41.231 1.00 79.30 ? 156 ARG B CB 1 ATOM 3973 C CG . ARG B 1 136 ? -50.471 -40.703 -41.473 1.00 79.99 ? 156 ARG B CG 1 ATOM 3974 C CD . ARG B 1 136 ? -51.363 -40.572 -42.703 1.00 81.34 ? 156 ARG B CD 1 ATOM 3975 N NE . ARG B 1 136 ? -51.703 -41.882 -43.267 1.00 81.85 ? 156 ARG B NE 1 ATOM 3976 C CZ . ARG B 1 136 ? -52.846 -42.530 -43.052 1.00 81.99 ? 156 ARG B CZ 1 ATOM 3977 N NH1 . ARG B 1 136 ? -53.789 -41.998 -42.284 1.00 82.21 ? 156 ARG B NH1 1 ATOM 3978 N NH2 . ARG B 1 136 ? -53.051 -43.716 -43.613 1.00 81.87 ? 156 ARG B NH2 1 ATOM 3979 N N . VAL B 1 137 ? -52.049 -39.576 -39.095 1.00 79.25 ? 157 VAL B N 1 ATOM 3980 C CA . VAL B 1 137 ? -53.443 -39.556 -38.609 1.00 79.26 ? 157 VAL B CA 1 ATOM 3981 C C . VAL B 1 137 ? -53.632 -38.334 -37.697 1.00 79.31 ? 157 VAL B C 1 ATOM 3982 O O . VAL B 1 137 ? -54.567 -37.552 -37.874 1.00 79.46 ? 157 VAL B O 1 ATOM 3983 C CB . VAL B 1 137 ? -53.848 -40.891 -37.898 1.00 79.22 ? 157 VAL B CB 1 ATOM 3984 C CG1 . VAL B 1 137 ? -55.063 -40.705 -36.991 1.00 78.98 ? 157 VAL B CG1 1 ATOM 3985 C CG2 . VAL B 1 137 ? -54.126 -41.984 -38.922 1.00 79.12 ? 157 VAL B CG2 1 ATOM 3986 N N . TYR B 1 138 ? -52.728 -38.184 -36.734 1.00 79.27 ? 158 TYR B N 1 ATOM 3987 C CA . TYR B 1 138 ? -52.519 -36.923 -36.044 1.00 79.30 ? 158 TYR B CA 1 ATOM 3988 C C . TYR B 1 138 ? -51.214 -36.408 -36.640 1.00 79.47 ? 158 TYR B C 1 ATOM 3989 O O . TYR B 1 138 ? -50.177 -37.057 -36.515 1.00 79.50 ? 158 TYR B O 1 ATOM 3990 C CB . TYR B 1 138 ? -52.414 -37.147 -34.534 1.00 79.18 ? 158 TYR B CB 1 ATOM 3991 C CG . TYR B 1 138 ? -53.519 -38.023 -33.974 1.00 79.03 ? 158 TYR B CG 1 ATOM 3992 C CD1 . TYR B 1 138 ? -53.377 -39.412 -33.915 1.00 78.94 ? 158 TYR B CD1 1 ATOM 3993 C CD2 . TYR B 1 138 ? -54.708 -37.467 -33.509 1.00 79.15 ? 158 TYR B CD2 1 ATOM 3994 C CE1 . TYR B 1 138 ? -54.392 -40.226 -33.407 1.00 78.72 ? 158 TYR B CE1 1 ATOM 3995 C CE2 . TYR B 1 138 ? -55.729 -38.271 -32.995 1.00 79.13 ? 158 TYR B CE2 1 ATOM 3996 C CZ . TYR B 1 138 ? -55.563 -39.648 -32.948 1.00 78.94 ? 158 TYR B CZ 1 ATOM 3997 O OH . TYR B 1 138 ? -56.568 -40.442 -32.443 1.00 78.97 ? 158 TYR B OH 1 ATOM 3998 N N . ASN B 1 139 ? -51.268 -35.266 -37.322 1.00 79.71 ? 159 ASN B N 1 ATOM 3999 C CA . ASN B 1 139 ? -50.186 -34.876 -38.235 1.00 79.91 ? 159 ASN B CA 1 ATOM 4000 C C . ASN B 1 139 ? -48.879 -34.415 -37.574 1.00 79.86 ? 159 ASN B C 1 ATOM 4001 O O . ASN B 1 139 ? -48.382 -33.313 -37.836 1.00 79.91 ? 159 ASN B O 1 ATOM 4002 C CB . ASN B 1 139 ? -50.682 -33.871 -39.291 1.00 80.06 ? 159 ASN B CB 1 ATOM 4003 C CG . ASN B 1 139 ? -49.920 -33.984 -40.618 1.00 80.54 ? 159 ASN B CG 1 ATOM 4004 O OD1 . ASN B 1 139 ? -50.416 -34.581 -41.578 1.00 80.87 ? 159 ASN B OD1 1 ATOM 4005 N ND2 . ASN B 1 139 ? -48.712 -33.416 -40.671 1.00 80.58 ? 159 ASN B ND2 1 ATOM 4006 N N . TRP B 1 140 ? -48.333 -35.269 -36.712 1.00 79.84 ? 160 TRP B N 1 ATOM 4007 C CA . TRP B 1 140 ? -46.967 -35.102 -36.215 1.00 79.77 ? 160 TRP B CA 1 ATOM 4008 C C . TRP B 1 140 ? -46.036 -36.009 -37.038 1.00 79.67 ? 160 TRP B C 1 ATOM 4009 O O . TRP B 1 140 ? -46.335 -37.193 -37.258 1.00 79.60 ? 160 TRP B O 1 ATOM 4010 C CB . TRP B 1 140 ? -46.865 -35.361 -34.690 1.00 79.74 ? 160 TRP B CB 1 ATOM 4011 C CG . TRP B 1 140 ? -47.545 -36.632 -34.183 1.00 79.56 ? 160 TRP B CG 1 ATOM 4012 C CD1 . TRP B 1 140 ? -47.311 -37.913 -34.608 1.00 79.83 ? 160 TRP B CD1 1 ATOM 4013 C CD2 . TRP B 1 140 ? -48.537 -36.736 -33.147 1.00 79.01 ? 160 TRP B CD2 1 ATOM 4014 N NE1 . TRP B 1 140 ? -48.105 -38.800 -33.920 1.00 79.51 ? 160 TRP B NE1 1 ATOM 4015 C CE2 . TRP B 1 140 ? -48.865 -38.110 -33.016 1.00 78.81 ? 160 TRP B CE2 1 ATOM 4016 C CE3 . TRP B 1 140 ? -49.184 -35.808 -32.325 1.00 79.05 ? 160 TRP B CE3 1 ATOM 4017 C CZ2 . TRP B 1 140 ? -49.809 -38.576 -32.099 1.00 78.27 ? 160 TRP B CZ2 1 ATOM 4018 C CZ3 . TRP B 1 140 ? -50.128 -36.276 -31.409 1.00 79.15 ? 160 TRP B CZ3 1 ATOM 4019 C CH2 . TRP B 1 140 ? -50.428 -37.651 -31.308 1.00 78.66 ? 160 TRP B CH2 1 ATOM 4020 N N . ASN B 1 141 ? -44.940 -35.438 -37.535 1.00 79.45 ? 161 ASN B N 1 ATOM 4021 C CA . ASN B 1 141 ? -43.994 -36.200 -38.362 1.00 79.24 ? 161 ASN B CA 1 ATOM 4022 C C . ASN B 1 141 ? -42.508 -35.876 -38.142 1.00 78.92 ? 161 ASN B C 1 ATOM 4023 O O . ASN B 1 141 ? -41.642 -36.277 -38.927 1.00 78.96 ? 161 ASN B O 1 ATOM 4024 C CB . ASN B 1 141 ? -44.389 -36.208 -39.861 1.00 79.36 ? 161 ASN B CB 1 ATOM 4025 C CG . ASN B 1 141 ? -44.752 -34.832 -40.406 1.00 79.71 ? 161 ASN B CG 1 ATOM 4026 O OD1 . ASN B 1 141 ? -43.970 -33.882 -40.320 1.00 80.20 ? 161 ASN B OD1 1 ATOM 4027 N ND2 . ASN B 1 141 ? -45.937 -34.734 -41.006 1.00 79.78 ? 161 ASN B ND2 1 ATOM 4028 N N . HIS B 1 142 ? -42.224 -35.168 -37.055 1.00 78.39 ? 162 HIS B N 1 ATOM 4029 C CA . HIS B 1 142 ? -40.858 -35.008 -36.594 1.00 77.98 ? 162 HIS B CA 1 ATOM 4030 C C . HIS B 1 142 ? -40.812 -35.468 -35.133 1.00 77.19 ? 162 HIS B C 1 ATOM 4031 O O . HIS B 1 142 ? -41.355 -34.797 -34.256 1.00 77.15 ? 162 HIS B O 1 ATOM 4032 C CB . HIS B 1 142 ? -40.400 -33.554 -36.773 1.00 78.30 ? 162 HIS B CB 1 ATOM 4033 C CG . HIS B 1 142 ? -38.945 -33.416 -37.111 1.00 79.82 ? 162 HIS B CG 1 ATOM 4034 N ND1 . HIS B 1 142 ? -38.373 -34.029 -38.209 1.00 80.94 ? 162 HIS B ND1 1 ATOM 4035 C CD2 . HIS B 1 142 ? -37.947 -32.730 -36.502 1.00 80.78 ? 162 HIS B CD2 1 ATOM 4036 C CE1 . HIS B 1 142 ? -37.085 -33.734 -38.255 1.00 81.26 ? 162 HIS B CE1 1 ATOM 4037 N NE2 . HIS B 1 142 ? -36.801 -32.946 -37.232 1.00 81.40 ? 162 HIS B NE2 1 ATOM 4038 N N . ILE B 1 143 ? -40.190 -36.627 -34.889 1.00 76.25 ? 163 ILE B N 1 ATOM 4039 C CA . ILE B 1 143 ? -40.241 -37.301 -33.570 1.00 75.23 ? 163 ILE B CA 1 ATOM 4040 C C . ILE B 1 143 ? -38.882 -37.550 -32.887 1.00 74.52 ? 163 ILE B C 1 ATOM 4041 O O . ILE B 1 143 ? -37.839 -37.587 -33.542 1.00 74.45 ? 163 ILE B O 1 ATOM 4042 C CB . ILE B 1 143 ? -40.978 -38.673 -33.638 1.00 75.19 ? 163 ILE B CB 1 ATOM 4043 C CG1 . ILE B 1 143 ? -40.219 -39.650 -34.536 1.00 75.18 ? 163 ILE B CG1 1 ATOM 4044 C CG2 . ILE B 1 143 ? -42.418 -38.507 -34.106 1.00 75.09 ? 163 ILE B CG2 1 ATOM 4045 C CD1 . ILE B 1 143 ? -39.971 -40.987 -33.893 1.00 75.45 ? 163 ILE B CD1 1 ATOM 4046 N N . ILE B 1 144 ? -38.923 -37.722 -31.565 1.00 73.58 ? 164 ILE B N 1 ATOM 4047 C CA . ILE B 1 144 ? -37.779 -38.173 -30.765 1.00 72.60 ? 164 ILE B CA 1 ATOM 4048 C C . ILE B 1 144 ? -38.029 -39.637 -30.400 1.00 72.02 ? 164 ILE B C 1 ATOM 4049 O O . ILE B 1 144 ? -39.134 -40.002 -29.993 1.00 72.01 ? 164 ILE B O 1 ATOM 4050 C CB . ILE B 1 144 ? -37.600 -37.336 -29.455 1.00 72.53 ? 164 ILE B CB 1 ATOM 4051 C CG1 . ILE B 1 144 ? -37.576 -35.825 -29.731 1.00 72.44 ? 164 ILE B CG1 1 ATOM 4052 C CG2 . ILE B 1 144 ? -36.355 -37.767 -28.685 1.00 72.52 ? 164 ILE B CG2 1 ATOM 4053 C CD1 . ILE B 1 144 ? -36.377 -35.317 -30.509 1.00 72.30 ? 164 ILE B CD1 1 ATOM 4054 N N . LEU B 1 145 ? -37.005 -40.471 -30.543 1.00 71.21 ? 165 LEU B N 1 ATOM 4055 C CA . LEU B 1 145 ? -37.149 -41.903 -30.328 1.00 70.47 ? 165 LEU B CA 1 ATOM 4056 C C . LEU B 1 145 ? -36.154 -42.414 -29.294 1.00 69.98 ? 165 LEU B C 1 ATOM 4057 O O . LEU B 1 145 ? -34.948 -42.243 -29.468 1.00 69.94 ? 165 LEU B O 1 ATOM 4058 C CB . LEU B 1 145 ? -36.953 -42.635 -31.661 1.00 70.48 ? 165 LEU B CB 1 ATOM 4059 C CG . LEU B 1 145 ? -37.019 -44.161 -31.734 1.00 70.48 ? 165 LEU B CG 1 ATOM 4060 C CD1 . LEU B 1 145 ? -38.408 -44.681 -31.384 1.00 70.47 ? 165 LEU B CD1 1 ATOM 4061 C CD2 . LEU B 1 145 ? -36.612 -44.616 -33.126 1.00 70.45 ? 165 LEU B CD2 1 ATOM 4062 N N . LEU B 1 146 ? -36.651 -43.022 -28.214 1.00 69.35 ? 166 LEU B N 1 ATOM 4063 C CA . LEU B 1 146 ? -35.761 -43.751 -27.298 1.00 68.77 ? 166 LEU B CA 1 ATOM 4064 C C . LEU B 1 146 ? -36.136 -45.200 -27.023 1.00 68.43 ? 166 LEU B C 1 ATOM 4065 O O . LEU B 1 146 ? -37.225 -45.510 -26.530 1.00 68.21 ? 166 LEU B O 1 ATOM 4066 C CB . LEU B 1 146 ? -35.424 -42.990 -26.007 1.00 68.72 ? 166 LEU B CB 1 ATOM 4067 C CG . LEU B 1 146 ? -36.410 -42.249 -25.120 1.00 68.62 ? 166 LEU B CG 1 ATOM 4068 C CD1 . LEU B 1 146 ? -35.859 -42.256 -23.707 1.00 68.58 ? 166 LEU B CD1 1 ATOM 4069 C CD2 . LEU B 1 146 ? -36.591 -40.825 -25.610 1.00 68.30 ? 166 LEU B CD2 1 ATOM 4070 N N . VAL B 1 147 ? -35.183 -46.068 -27.354 1.00 68.08 ? 167 VAL B N 1 ATOM 4071 C CA . VAL B 1 147 ? -35.340 -47.514 -27.326 1.00 67.80 ? 167 VAL B CA 1 ATOM 4072 C C . VAL B 1 147 ? -34.357 -48.151 -26.341 1.00 67.69 ? 167 VAL B C 1 ATOM 4073 O O . VAL B 1 147 ? -33.469 -47.476 -25.820 1.00 67.76 ? 167 VAL B O 1 ATOM 4074 C CB . VAL B 1 147 ? -35.146 -48.113 -28.738 1.00 67.84 ? 167 VAL B CB 1 ATOM 4075 C CG1 . VAL B 1 147 ? -36.278 -47.674 -29.662 1.00 67.93 ? 167 VAL B CG1 1 ATOM 4076 C CG2 . VAL B 1 147 ? -33.790 -47.721 -29.320 1.00 67.57 ? 167 VAL B CG2 1 ATOM 4077 N N . SER B 1 148 ? -34.500 -49.453 -26.115 1.00 67.51 ? 168 SER B N 1 ATOM 4078 C CA . SER B 1 148 ? -33.845 -50.114 -24.991 1.00 67.52 ? 168 SER B CA 1 ATOM 4079 C C . SER B 1 148 ? -32.352 -50.426 -25.143 1.00 67.43 ? 168 SER B C 1 ATOM 4080 O O . SER B 1 148 ? -31.691 -50.703 -24.141 1.00 67.84 ? 168 SER B O 1 ATOM 4081 C CB . SER B 1 148 ? -34.590 -51.399 -24.605 1.00 67.55 ? 168 SER B CB 1 ATOM 4082 O OG . SER B 1 148 ? -35.971 -51.180 -24.378 1.00 68.09 ? 168 SER B OG 1 ATOM 4083 N N . ASP B 1 149 ? -31.818 -50.398 -26.362 1.00 67.04 ? 169 ASP B N 1 ATOM 4084 C CA . ASP B 1 149 ? -30.417 -50.820 -26.612 1.00 66.79 ? 169 ASP B CA 1 ATOM 4085 C C . ASP B 1 149 ? -30.099 -52.210 -26.044 1.00 66.54 ? 169 ASP B C 1 ATOM 4086 O O . ASP B 1 149 ? -28.959 -52.509 -25.680 1.00 66.37 ? 169 ASP B O 1 ATOM 4087 C CB . ASP B 1 149 ? -29.395 -49.782 -26.118 1.00 66.84 ? 169 ASP B CB 1 ATOM 4088 C CG . ASP B 1 149 ? -27.985 -50.018 -26.680 1.00 67.00 ? 169 ASP B CG 1 ATOM 4089 O OD1 . ASP B 1 149 ? -27.850 -50.355 -27.879 1.00 66.79 ? 169 ASP B OD1 1 ATOM 4090 O OD2 . ASP B 1 149 ? -27.008 -49.856 -25.917 1.00 67.38 ? 169 ASP B OD2 1 ATOM 4091 N N . ASP B 1 150 ? -31.143 -53.023 -25.922 1.00 66.33 ? 170 ASP B N 1 ATOM 4092 C CA . ASP B 1 150 ? -31.027 -54.469 -25.901 1.00 66.12 ? 170 ASP B CA 1 ATOM 4093 C C . ASP B 1 150 ? -31.642 -54.856 -27.238 1.00 65.85 ? 170 ASP B C 1 ATOM 4094 O O . ASP B 1 150 ? -31.992 -53.968 -28.020 1.00 65.74 ? 170 ASP B O 1 ATOM 4095 C CB . ASP B 1 150 ? -31.794 -55.071 -24.715 1.00 66.25 ? 170 ASP B CB 1 ATOM 4096 C CG . ASP B 1 150 ? -33.296 -54.801 -24.772 1.00 66.64 ? 170 ASP B CG 1 ATOM 4097 O OD1 . ASP B 1 150 ? -33.709 -53.805 -25.400 1.00 67.10 ? 170 ASP B OD1 1 ATOM 4098 O OD2 . ASP B 1 150 ? -34.070 -55.589 -24.183 1.00 67.19 ? 170 ASP B OD2 1 ATOM 4099 N N . HIS B 1 151 ? -31.792 -56.148 -27.518 1.00 65.67 ? 171 HIS B N 1 ATOM 4100 C CA . HIS B 1 151 ? -32.354 -56.550 -28.810 1.00 65.43 ? 171 HIS B CA 1 ATOM 4101 C C . HIS B 1 151 ? -33.765 -56.011 -29.046 1.00 65.35 ? 171 HIS B C 1 ATOM 4102 O O . HIS B 1 151 ? -34.055 -55.466 -30.113 1.00 65.40 ? 171 HIS B O 1 ATOM 4103 C CB . HIS B 1 151 ? -32.347 -58.061 -29.006 1.00 65.31 ? 171 HIS B CB 1 ATOM 4104 C CG . HIS B 1 151 ? -32.933 -58.480 -30.313 1.00 64.87 ? 171 HIS B CG 1 ATOM 4105 N ND1 . HIS B 1 151 ? -34.163 -59.091 -30.415 1.00 64.66 ? 171 HIS B ND1 1 ATOM 4106 C CD2 . HIS B 1 151 ? -32.481 -58.328 -31.579 1.00 64.69 ? 171 HIS B CD2 1 ATOM 4107 C CE1 . HIS B 1 151 ? -34.432 -59.323 -31.687 1.00 64.77 ? 171 HIS B CE1 1 ATOM 4108 N NE2 . HIS B 1 151 ? -33.426 -58.871 -32.414 1.00 64.87 ? 171 HIS B NE2 1 ATOM 4109 N N . GLU B 1 152 ? -34.625 -56.172 -28.043 1.00 65.17 ? 172 GLU B N 1 ATOM 4110 C CA . GLU B 1 152 ? -36.028 -55.772 -28.122 1.00 64.88 ? 172 GLU B CA 1 ATOM 4111 C C . GLU B 1 152 ? -36.220 -54.293 -28.483 1.00 64.88 ? 172 GLU B C 1 ATOM 4112 O O . GLU B 1 152 ? -37.073 -53.951 -29.305 1.00 64.83 ? 172 GLU B O 1 ATOM 4113 C CB . GLU B 1 152 ? -36.730 -56.111 -26.805 1.00 64.78 ? 172 GLU B CB 1 ATOM 4114 C CG . GLU B 1 152 ? -38.229 -55.872 -26.805 1.00 64.35 ? 172 GLU B CG 1 ATOM 4115 C CD . GLU B 1 152 ? -38.940 -56.640 -27.889 1.00 63.82 ? 172 GLU B CD 1 ATOM 4116 O OE1 . GLU B 1 152 ? -38.754 -57.870 -27.963 1.00 63.54 ? 172 GLU B OE1 1 ATOM 4117 O OE2 . GLU B 1 152 ? -39.685 -56.008 -28.667 1.00 64.16 ? 172 GLU B OE2 1 ATOM 4118 N N . GLY B 1 153 ? -35.421 -53.428 -27.867 1.00 64.96 ? 173 GLY B N 1 ATOM 4119 C CA . GLY B 1 153 ? -35.486 -52.000 -28.131 1.00 65.18 ? 173 GLY B CA 1 ATOM 4120 C C . GLY B 1 153 ? -35.177 -51.685 -29.577 1.00 65.39 ? 173 GLY B C 1 ATOM 4121 O O . GLY B 1 153 ? -36.026 -51.168 -30.298 1.00 65.29 ? 173 GLY B O 1 ATOM 4122 N N . ARG B 1 154 ? -33.961 -52.017 -30.001 1.00 65.78 ? 174 ARG B N 1 ATOM 4123 C CA . ARG B 1 154 ? -33.508 -51.764 -31.369 1.00 66.18 ? 174 ARG B CA 1 ATOM 4124 C C . ARG B 1 154 ? -34.397 -52.415 -32.426 1.00 66.58 ? 174 ARG B C 1 ATOM 4125 O O . ARG B 1 154 ? -34.466 -51.928 -33.546 1.00 66.72 ? 174 ARG B O 1 ATOM 4126 C CB . ARG B 1 154 ? -32.064 -52.225 -31.564 1.00 66.10 ? 174 ARG B CB 1 ATOM 4127 C CG . ARG B 1 154 ? -31.043 -51.520 -30.681 1.00 66.14 ? 174 ARG B CG 1 ATOM 4128 C CD . ARG B 1 154 ? -29.634 -52.051 -30.927 1.00 66.33 ? 174 ARG B CD 1 ATOM 4129 N NE . ARG B 1 154 ? -29.572 -53.515 -30.882 1.00 66.44 ? 174 ARG B NE 1 ATOM 4130 C CZ . ARG B 1 154 ? -29.168 -54.233 -29.835 1.00 66.09 ? 174 ARG B CZ 1 ATOM 4131 N NH1 . ARG B 1 154 ? -28.769 -53.638 -28.716 1.00 65.58 ? 174 ARG B NH1 1 ATOM 4132 N NH2 . ARG B 1 154 ? -29.157 -55.557 -29.913 1.00 65.98 ? 174 ARG B NH2 1 ATOM 4133 N N . ALA B 1 155 ? -35.070 -53.509 -32.067 1.00 67.11 ? 175 ALA B N 1 ATOM 4134 C CA . ALA B 1 155 ? -35.998 -54.198 -32.971 1.00 67.54 ? 175 ALA B CA 1 ATOM 4135 C C . ALA B 1 155 ? -37.201 -53.338 -33.348 1.00 67.96 ? 175 ALA B C 1 ATOM 4136 O O . ALA B 1 155 ? -37.745 -53.483 -34.440 1.00 68.06 ? 175 ALA B O 1 ATOM 4137 C CB . ALA B 1 155 ? -36.462 -55.511 -32.367 1.00 67.44 ? 175 ALA B CB 1 ATOM 4138 N N . ALA B 1 156 ? -37.615 -52.452 -32.444 1.00 68.61 ? 176 ALA B N 1 ATOM 4139 C CA . ALA B 1 156 ? -38.707 -51.517 -32.724 1.00 69.33 ? 176 ALA B CA 1 ATOM 4140 C C . ALA B 1 156 ? -38.200 -50.213 -33.342 1.00 69.81 ? 176 ALA B C 1 ATOM 4141 O O . ALA B 1 156 ? -38.952 -49.499 -34.006 1.00 69.96 ? 176 ALA B O 1 ATOM 4142 C CB . ALA B 1 156 ? -39.524 -51.242 -31.464 1.00 69.31 ? 176 ALA B CB 1 ATOM 4143 N N . GLN B 1 157 ? -36.927 -49.908 -33.116 1.00 70.44 ? 177 GLN B N 1 ATOM 4144 C CA . GLN B 1 157 ? -36.279 -48.768 -33.750 1.00 71.09 ? 177 GLN B CA 1 ATOM 4145 C C . GLN B 1 157 ? -36.016 -49.079 -35.217 1.00 71.60 ? 177 GLN B C 1 ATOM 4146 O O . GLN B 1 157 ? -36.436 -48.327 -36.093 1.00 71.74 ? 177 GLN B O 1 ATOM 4147 C CB . GLN B 1 157 ? -34.968 -48.438 -33.039 1.00 71.12 ? 177 GLN B CB 1 ATOM 4148 C CG . GLN B 1 157 ? -34.079 -47.443 -33.771 1.00 71.22 ? 177 GLN B CG 1 ATOM 4149 C CD . GLN B 1 157 ? -32.609 -47.591 -33.412 1.00 71.70 ? 177 GLN B CD 1 ATOM 4150 O OE1 . GLN B 1 157 ? -31.745 -46.992 -34.050 1.00 72.26 ? 177 GLN B OE1 1 ATOM 4151 N NE2 . GLN B 1 157 ? -32.318 -48.391 -32.389 1.00 71.84 ? 177 GLN B NE2 1 ATOM 4152 N N . LYS B 1 158 ? -35.327 -50.193 -35.471 1.00 72.32 ? 178 LYS B N 1 ATOM 4153 C CA . LYS B 1 158 ? -34.999 -50.637 -36.830 1.00 73.01 ? 178 LYS B CA 1 ATOM 4154 C C . LYS B 1 158 ? -36.237 -50.724 -37.711 1.00 73.49 ? 178 LYS B C 1 ATOM 4155 O O . LYS B 1 158 ? -36.167 -50.449 -38.908 1.00 73.62 ? 178 LYS B O 1 ATOM 4156 C CB . LYS B 1 158 ? -34.281 -51.994 -36.818 1.00 72.96 ? 178 LYS B CB 1 ATOM 4157 C CG . LYS B 1 158 ? -32.812 -51.951 -36.411 1.00 73.14 ? 178 LYS B CG 1 ATOM 4158 C CD . LYS B 1 158 ? -32.208 -53.352 -36.449 1.00 73.79 ? 178 LYS B CD 1 ATOM 4159 C CE . LYS B 1 158 ? -30.731 -53.355 -36.050 1.00 74.46 ? 178 LYS B CE 1 ATOM 4160 N NZ . LYS B 1 158 ? -30.507 -53.385 -34.572 1.00 74.66 ? 178 LYS B NZ 1 ATOM 4161 N N . ARG B 1 159 ? -37.366 -51.099 -37.115 1.00 74.15 ? 179 ARG B N 1 ATOM 4162 C CA . ARG B 1 159 ? -38.619 -51.189 -37.852 1.00 74.90 ? 179 ARG B CA 1 ATOM 4163 C C . ARG B 1 159 ? -39.250 -49.821 -38.126 1.00 75.22 ? 179 ARG B C 1 ATOM 4164 O O . ARG B 1 159 ? -39.492 -49.478 -39.282 1.00 75.22 ? 179 ARG B O 1 ATOM 4165 C CB . ARG B 1 159 ? -39.603 -52.123 -37.153 1.00 74.94 ? 179 ARG B CB 1 ATOM 4166 C CG . ARG B 1 159 ? -40.880 -52.338 -37.939 1.00 75.86 ? 179 ARG B CG 1 ATOM 4167 C CD . ARG B 1 159 ? -41.487 -53.684 -37.630 1.00 77.44 ? 179 ARG B CD 1 ATOM 4168 N NE . ARG B 1 159 ? -42.864 -53.787 -38.105 1.00 78.13 ? 179 ARG B NE 1 ATOM 4169 C CZ . ARG B 1 159 ? -43.393 -54.892 -38.621 1.00 78.83 ? 179 ARG B CZ 1 ATOM 4170 N NH1 . ARG B 1 159 ? -42.656 -55.991 -38.754 1.00 79.11 ? 179 ARG B NH1 1 ATOM 4171 N NH2 . ARG B 1 159 ? -44.656 -54.893 -39.023 1.00 79.17 ? 179 ARG B NH2 1 ATOM 4172 N N . LEU B 1 160 ? -39.510 -49.044 -37.075 1.00 75.83 ? 180 LEU B N 1 ATOM 4173 C CA . LEU B 1 160 ? -40.107 -47.713 -37.237 1.00 76.50 ? 180 LEU B CA 1 ATOM 4174 C C . LEU B 1 160 ? -39.329 -46.860 -38.239 1.00 77.18 ? 180 LEU B C 1 ATOM 4175 O O . LEU B 1 160 ? -39.922 -46.151 -39.054 1.00 77.29 ? 180 LEU B O 1 ATOM 4176 C CB . LEU B 1 160 ? -40.224 -46.978 -35.893 1.00 76.27 ? 180 LEU B CB 1 ATOM 4177 C CG . LEU B 1 160 ? -40.702 -45.518 -35.934 1.00 75.74 ? 180 LEU B CG 1 ATOM 4178 C CD1 . LEU B 1 160 ? -42.201 -45.420 -36.200 1.00 74.98 ? 180 LEU B CD1 1 ATOM 4179 C CD2 . LEU B 1 160 ? -40.334 -44.783 -34.656 1.00 75.21 ? 180 LEU B CD2 1 ATOM 4180 N N . GLU B 1 161 ? -38.005 -46.953 -38.181 1.00 78.02 ? 181 GLU B N 1 ATOM 4181 C CA . GLU B 1 161 ? -37.135 -46.134 -39.013 1.00 79.00 ? 181 GLU B CA 1 ATOM 4182 C C . GLU B 1 161 ? -37.120 -46.596 -40.475 1.00 79.67 ? 181 GLU B C 1 ATOM 4183 O O . GLU B 1 161 ? -36.800 -45.813 -41.374 1.00 79.73 ? 181 GLU B O 1 ATOM 4184 C CB . GLU B 1 161 ? -35.723 -46.122 -38.434 1.00 78.98 ? 181 GLU B CB 1 ATOM 4185 C CG . GLU B 1 161 ? -35.109 -44.736 -38.330 1.00 79.35 ? 181 GLU B CG 1 ATOM 4186 C CD . GLU B 1 161 ? -33.911 -44.693 -37.392 1.00 79.95 ? 181 GLU B CD 1 ATOM 4187 O OE1 . GLU B 1 161 ? -33.686 -45.677 -36.649 1.00 79.96 ? 181 GLU B OE1 1 ATOM 4188 O OE2 . GLU B 1 161 ? -33.192 -43.670 -37.399 1.00 80.17 ? 181 GLU B OE2 1 ATOM 4189 N N . THR B 1 162 ? -37.466 -47.862 -40.704 1.00 80.50 ? 182 THR B N 1 ATOM 4190 C CA . THR B 1 162 ? -37.612 -48.400 -42.058 1.00 81.37 ? 182 THR B CA 1 ATOM 4191 C C . THR B 1 162 ? -38.876 -47.838 -42.714 1.00 82.03 ? 182 THR B C 1 ATOM 4192 O O . THR B 1 162 ? -38.862 -47.468 -43.890 1.00 82.20 ? 182 THR B O 1 ATOM 4193 C CB . THR B 1 162 ? -37.621 -49.953 -42.062 1.00 81.31 ? 182 THR B CB 1 ATOM 4194 O OG1 . THR B 1 162 ? -36.316 -50.438 -41.725 1.00 81.34 ? 182 THR B OG1 1 ATOM 4195 C CG2 . THR B 1 162 ? -38.010 -50.508 -43.427 1.00 81.29 ? 182 THR B CG2 1 ATOM 4196 N N . LEU B 1 163 ? -39.956 -47.763 -41.940 1.00 82.84 ? 183 LEU B N 1 ATOM 4197 C CA . LEU B 1 163 ? -41.215 -47.190 -42.409 1.00 83.64 ? 183 LEU B CA 1 ATOM 4198 C C . LEU B 1 163 ? -41.087 -45.677 -42.623 1.00 84.46 ? 183 LEU B C 1 ATOM 4199 O O . LEU B 1 163 ? -41.718 -45.118 -43.522 1.00 84.55 ? 183 LEU B O 1 ATOM 4200 C CB . LEU B 1 163 ? -42.349 -47.515 -41.431 1.00 83.36 ? 183 LEU B CB 1 ATOM 4201 C CG . LEU B 1 163 ? -42.552 -48.995 -41.077 1.00 83.07 ? 183 LEU B CG 1 ATOM 4202 C CD1 . LEU B 1 163 ? -43.258 -49.147 -39.745 1.00 82.92 ? 183 LEU B CD1 1 ATOM 4203 C CD2 . LEU B 1 163 ? -43.302 -49.750 -42.165 1.00 82.85 ? 183 LEU B CD2 1 ATOM 4204 N N . LEU B 1 164 ? -40.250 -45.036 -41.807 1.00 85.50 ? 184 LEU B N 1 ATOM 4205 C CA . LEU B 1 164 ? -39.994 -43.589 -41.877 1.00 86.53 ? 184 LEU B CA 1 ATOM 4206 C C . LEU B 1 164 ? -39.167 -43.180 -43.105 1.00 87.35 ? 184 LEU B C 1 ATOM 4207 O O . LEU B 1 164 ? -39.248 -42.034 -43.568 1.00 87.38 ? 184 LEU B O 1 ATOM 4208 C CB . LEU B 1 164 ? -39.310 -43.112 -40.588 1.00 86.47 ? 184 LEU B CB 1 ATOM 4209 C CG . LEU B 1 164 ? -40.106 -42.720 -39.331 1.00 86.35 ? 184 LEU B CG 1 ATOM 4210 C CD1 . LEU B 1 164 ? -40.043 -41.224 -39.092 1.00 86.25 ? 184 LEU B CD1 1 ATOM 4211 C CD2 . LEU B 1 164 ? -41.556 -43.197 -39.331 1.00 86.43 ? 184 LEU B CD2 1 ATOM 4212 N N . GLU B 1 165 ? -38.366 -44.114 -43.616 1.00 88.38 ? 185 GLU B N 1 ATOM 4213 C CA . GLU B 1 165 ? -37.709 -43.952 -44.912 1.00 89.46 ? 185 GLU B CA 1 ATOM 4214 C C . GLU B 1 165 ? -38.787 -43.880 -45.988 1.00 90.11 ? 185 GLU B C 1 ATOM 4215 O O . GLU B 1 165 ? -39.938 -44.244 -45.734 1.00 90.14 ? 185 GLU B O 1 ATOM 4216 C CB . GLU B 1 165 ? -36.760 -45.121 -45.191 1.00 89.45 ? 185 GLU B CB 1 ATOM 4217 C CG . GLU B 1 165 ? -35.459 -45.083 -44.388 1.00 90.14 ? 185 GLU B CG 1 ATOM 4218 C CD . GLU B 1 165 ? -34.652 -46.377 -44.481 1.00 90.71 ? 185 GLU B CD 1 ATOM 4219 O OE1 . GLU B 1 165 ? -34.587 -46.972 -45.580 1.00 90.66 ? 185 GLU B OE1 1 ATOM 4220 O OE2 . GLU B 1 165 ? -34.074 -46.794 -43.451 1.00 90.96 ? 185 GLU B OE2 1 ATOM 4221 N N . GLU B 1 166 ? -38.410 -43.403 -47.177 1.00 91.00 ? 186 GLU B N 1 ATOM 4222 C CA . GLU B 1 166 ? -39.340 -43.118 -48.295 1.00 91.82 ? 186 GLU B CA 1 ATOM 4223 C C . GLU B 1 166 ? -40.418 -42.055 -47.985 1.00 92.20 ? 186 GLU B C 1 ATOM 4224 O O . GLU B 1 166 ? -41.206 -41.689 -48.866 1.00 92.36 ? 186 GLU B O 1 ATOM 4225 C CB . GLU B 1 166 ? -39.947 -44.409 -48.923 1.00 91.90 ? 186 GLU B CB 1 ATOM 4226 C CG . GLU B 1 166 ? -40.972 -45.210 -48.077 1.00 92.47 ? 186 GLU B CG 1 ATOM 4227 C CD . GLU B 1 166 ? -42.387 -44.615 -48.079 1.00 93.43 ? 186 GLU B CD 1 ATOM 4228 O OE1 . GLU B 1 166 ? -42.783 -43.984 -47.071 1.00 93.47 ? 186 GLU B OE1 1 ATOM 4229 O OE2 . GLU B 1 166 ? -43.108 -44.779 -49.088 1.00 93.77 ? 186 GLU B OE2 1 ATOM 4230 N N . ARG B 1 167 ? -40.429 -41.551 -46.749 1.00 92.64 ? 187 ARG B N 1 ATOM 4231 C CA . ARG B 1 167 ? -41.506 -40.675 -46.282 1.00 93.01 ? 187 ARG B CA 1 ATOM 4232 C C . ARG B 1 167 ? -41.034 -39.288 -45.824 1.00 93.20 ? 187 ARG B C 1 ATOM 4233 O O . ARG B 1 167 ? -39.861 -39.100 -45.462 1.00 93.09 ? 187 ARG B O 1 ATOM 4234 C CB . ARG B 1 167 ? -42.284 -41.359 -45.158 1.00 93.05 ? 187 ARG B CB 1 ATOM 4235 C CG . ARG B 1 167 ? -43.777 -41.159 -45.249 1.00 93.35 ? 187 ARG B CG 1 ATOM 4236 C CD . ARG B 1 167 ? -44.407 -41.079 -43.872 1.00 94.23 ? 187 ARG B CD 1 ATOM 4237 N NE . ARG B 1 167 ? -45.770 -40.568 -43.973 1.00 95.04 ? 187 ARG B NE 1 ATOM 4238 C CZ . ARG B 1 167 ? -46.851 -41.150 -43.462 1.00 95.13 ? 187 ARG B CZ 1 ATOM 4239 N NH1 . ARG B 1 167 ? -46.758 -42.276 -42.764 1.00 94.90 ? 187 ARG B NH1 1 ATOM 4240 N NH2 . ARG B 1 167 ? -48.036 -40.583 -43.643 1.00 95.06 ? 187 ARG B NH2 1 ATOM 4241 N N . GLU B 1 168 ? -41.970 -38.333 -45.850 1.00 93.47 ? 188 GLU B N 1 ATOM 4242 C CA . GLU B 1 168 ? -41.754 -36.949 -45.399 1.00 93.71 ? 188 GLU B CA 1 ATOM 4243 C C . GLU B 1 168 ? -41.243 -36.916 -43.960 1.00 93.55 ? 188 GLU B C 1 ATOM 4244 O O . GLU B 1 168 ? -40.253 -36.244 -43.651 1.00 93.54 ? 188 GLU B O 1 ATOM 4245 C CB . GLU B 1 168 ? -43.056 -36.135 -45.500 1.00 93.87 ? 188 GLU B CB 1 ATOM 4246 C CG . GLU B 1 168 ? -43.644 -36.000 -46.915 1.00 94.83 ? 188 GLU B CG 1 ATOM 4247 C CD . GLU B 1 168 ? -43.021 -34.869 -47.746 1.00 95.97 ? 188 GLU B CD 1 ATOM 4248 O OE1 . GLU B 1 168 ? -41.866 -34.458 -47.471 1.00 96.25 ? 188 GLU B OE1 1 ATOM 4249 O OE2 . GLU B 1 168 ? -43.696 -34.394 -48.690 1.00 96.09 ? 188 GLU B OE2 1 ATOM 4250 N N . SER B 1 169 ? -41.941 -37.650 -43.095 1.00 93.36 ? 189 SER B N 1 ATOM 4251 C CA . SER B 1 169 ? -41.535 -37.868 -41.712 1.00 93.04 ? 189 SER B CA 1 ATOM 4252 C C . SER B 1 169 ? -40.138 -38.486 -41.658 1.00 92.81 ? 189 SER B C 1 ATOM 4253 O O . SER B 1 169 ? -39.854 -39.454 -42.374 1.00 92.81 ? 189 SER B O 1 ATOM 4254 C CB . SER B 1 169 ? -42.526 -38.813 -41.023 1.00 93.12 ? 189 SER B CB 1 ATOM 4255 O OG . SER B 1 169 ? -43.819 -38.736 -41.604 1.00 92.96 ? 189 SER B OG 1 ATOM 4256 N N . LYS B 1 170 ? -39.269 -37.919 -40.825 1.00 92.42 ? 190 LYS B N 1 ATOM 4257 C CA . LYS B 1 170 ? -37.937 -38.493 -40.601 1.00 92.07 ? 190 LYS B CA 1 ATOM 4258 C C . LYS B 1 170 ? -37.658 -38.735 -39.110 1.00 91.58 ? 190 LYS B C 1 ATOM 4259 O O . LYS B 1 170 ? -38.399 -38.255 -38.239 1.00 91.59 ? 190 LYS B O 1 ATOM 4260 C CB . LYS B 1 170 ? -36.826 -37.654 -41.266 1.00 92.21 ? 190 LYS B CB 1 ATOM 4261 C CG . LYS B 1 170 ? -36.859 -37.593 -42.821 1.00 92.63 ? 190 LYS B CG 1 ATOM 4262 C CD . LYS B 1 170 ? -37.065 -38.961 -43.520 1.00 93.24 ? 190 LYS B CD 1 ATOM 4263 C CE . LYS B 1 170 ? -35.870 -39.911 -43.385 1.00 93.65 ? 190 LYS B CE 1 ATOM 4264 N NZ . LYS B 1 170 ? -34.762 -39.587 -44.330 1.00 93.98 ? 190 LYS B NZ 1 ATOM 4265 N N . ALA B 1 171 ? -36.595 -39.491 -38.834 1.00 90.81 ? 191 ALA B N 1 ATOM 4266 C CA . ALA B 1 171 ? -36.292 -39.982 -37.487 1.00 90.02 ? 191 ALA B CA 1 ATOM 4267 C C . ALA B 1 171 ? -35.910 -38.905 -36.471 1.00 89.43 ? 191 ALA B C 1 ATOM 4268 O O . ALA B 1 171 ? -36.155 -39.069 -35.277 1.00 89.26 ? 191 ALA B O 1 ATOM 4269 C CB . ALA B 1 171 ? -35.206 -41.046 -37.558 1.00 90.08 ? 191 ALA B CB 1 ATOM 4270 N N . GLU B 1 172 ? -35.325 -37.812 -36.961 1.00 88.76 ? 192 GLU B N 1 ATOM 4271 C CA . GLU B 1 172 ? -34.750 -36.738 -36.129 1.00 88.13 ? 192 GLU B CA 1 ATOM 4272 C C . GLU B 1 172 ? -33.551 -37.218 -35.291 1.00 87.46 ? 192 GLU B C 1 ATOM 4273 O O . GLU B 1 172 ? -32.419 -37.188 -35.779 1.00 87.47 ? 192 GLU B O 1 ATOM 4274 C CB . GLU B 1 172 ? -35.833 -35.968 -35.327 1.00 88.22 ? 192 GLU B CB 1 ATOM 4275 C CG . GLU B 1 172 ? -35.397 -35.256 -34.015 1.00 88.72 ? 192 GLU B CG 1 ATOM 4276 C CD . GLU B 1 172 ? -34.539 -34.000 -34.205 1.00 89.18 ? 192 GLU B CD 1 ATOM 4277 O OE1 . GLU B 1 172 ? -34.918 -32.922 -33.683 1.00 89.11 ? 192 GLU B OE1 1 ATOM 4278 O OE2 . GLU B 1 172 ? -33.475 -34.091 -34.851 1.00 89.35 ? 192 GLU B OE2 1 ATOM 4279 N N . LYS B 1 173 ? -33.790 -37.677 -34.063 1.00 86.59 ? 193 LYS B N 1 ATOM 4280 C CA . LYS B 1 173 ? -32.704 -38.147 -33.200 1.00 85.71 ? 193 LYS B CA 1 ATOM 4281 C C . LYS B 1 173 ? -33.081 -39.381 -32.380 1.00 84.82 ? 193 LYS B C 1 ATOM 4282 O O . LYS B 1 173 ? -33.974 -39.327 -31.537 1.00 84.74 ? 193 LYS B O 1 ATOM 4283 C CB . LYS B 1 173 ? -32.200 -37.019 -32.293 1.00 85.83 ? 193 LYS B CB 1 ATOM 4284 C CG . LYS B 1 173 ? -30.917 -37.365 -31.546 1.00 86.58 ? 193 LYS B CG 1 ATOM 4285 C CD . LYS B 1 173 ? -30.074 -36.121 -31.274 1.00 87.94 ? 193 LYS B CD 1 ATOM 4286 C CE . LYS B 1 173 ? -28.715 -36.478 -30.673 1.00 88.45 ? 193 LYS B CE 1 ATOM 4287 N NZ . LYS B 1 173 ? -27.857 -37.281 -31.597 1.00 89.02 ? 193 LYS B NZ 1 ATOM 4288 N N . VAL B 1 174 ? -32.388 -40.488 -32.637 1.00 83.78 ? 194 VAL B N 1 ATOM 4289 C CA . VAL B 1 174 ? -32.622 -41.734 -31.910 1.00 82.81 ? 194 VAL B CA 1 ATOM 4290 C C . VAL B 1 174 ? -31.661 -41.834 -30.729 1.00 82.21 ? 194 VAL B C 1 ATOM 4291 O O . VAL B 1 174 ? -30.445 -41.770 -30.905 1.00 82.30 ? 194 VAL B O 1 ATOM 4292 C CB . VAL B 1 174 ? -32.476 -42.981 -32.818 1.00 82.74 ? 194 VAL B CB 1 ATOM 4293 C CG1 . VAL B 1 174 ? -32.872 -44.238 -32.063 1.00 82.29 ? 194 VAL B CG1 1 ATOM 4294 C CG2 . VAL B 1 174 ? -33.332 -42.839 -34.064 1.00 82.91 ? 194 VAL B CG2 1 ATOM 4295 N N . LEU B 1 175 ? -32.222 -41.979 -29.531 1.00 81.29 ? 195 LEU B N 1 ATOM 4296 C CA . LEU B 1 175 ? -31.447 -42.114 -28.299 1.00 80.37 ? 195 LEU B CA 1 ATOM 4297 C C . LEU B 1 175 ? -31.677 -43.486 -27.664 1.00 79.85 ? 195 LEU B C 1 ATOM 4298 O O . LEU B 1 175 ? -32.761 -44.054 -27.782 1.00 79.87 ? 195 LEU B O 1 ATOM 4299 C CB . LEU B 1 175 ? -31.832 -41.007 -27.318 1.00 80.29 ? 195 LEU B CB 1 ATOM 4300 C CG . LEU B 1 175 ? -31.250 -39.615 -27.569 1.00 79.87 ? 195 LEU B CG 1 ATOM 4301 C CD1 . LEU B 1 175 ? -32.281 -38.553 -27.280 1.00 79.56 ? 195 LEU B CD1 1 ATOM 4302 C CD2 . LEU B 1 175 ? -29.991 -39.389 -26.743 1.00 79.50 ? 195 LEU B CD2 1 ATOM 4303 N N . GLN B 1 176 ? -30.664 -44.025 -26.993 1.00 79.10 ? 196 GLN B N 1 ATOM 4304 C CA . GLN B 1 176 ? -30.801 -45.345 -26.373 1.00 78.34 ? 196 GLN B CA 1 ATOM 4305 C C . GLN B 1 176 ? -30.071 -45.484 -25.038 1.00 77.94 ? 196 GLN B C 1 ATOM 4306 O O . GLN B 1 176 ? -29.009 -44.895 -24.835 1.00 77.94 ? 196 GLN B O 1 ATOM 4307 C CB . GLN B 1 176 ? -30.408 -46.460 -27.350 1.00 78.31 ? 196 GLN B CB 1 ATOM 4308 C CG . GLN B 1 176 ? -29.273 -46.126 -28.305 1.00 77.94 ? 196 GLN B CG 1 ATOM 4309 C CD . GLN B 1 176 ? -29.319 -46.963 -29.569 1.00 77.69 ? 196 GLN B CD 1 ATOM 4310 O OE1 . GLN B 1 176 ? -28.404 -47.737 -29.845 1.00 78.31 ? 196 GLN B OE1 1 ATOM 4311 N NE2 . GLN B 1 176 ? -30.391 -46.819 -30.339 1.00 77.13 ? 196 GLN B NE2 1 ATOM 4312 N N . PHE B 1 177 ? -30.659 -46.268 -24.137 1.00 77.32 ? 197 PHE B N 1 ATOM 4313 C CA . PHE B 1 177 ? -30.201 -46.359 -22.753 1.00 76.82 ? 197 PHE B CA 1 ATOM 4314 C C . PHE B 1 177 ? -29.838 -47.791 -22.384 1.00 76.68 ? 197 PHE B C 1 ATOM 4315 O O . PHE B 1 177 ? -30.334 -48.726 -23.000 1.00 76.69 ? 197 PHE B O 1 ATOM 4316 C CB . PHE B 1 177 ? -31.298 -45.846 -21.816 1.00 76.74 ? 197 PHE B CB 1 ATOM 4317 C CG . PHE B 1 177 ? -32.579 -46.643 -21.875 1.00 76.17 ? 197 PHE B CG 1 ATOM 4318 C CD1 . PHE B 1 177 ? -32.871 -47.585 -20.896 1.00 75.76 ? 197 PHE B CD1 1 ATOM 4319 C CD2 . PHE B 1 177 ? -33.495 -46.446 -22.902 1.00 75.72 ? 197 PHE B CD2 1 ATOM 4320 C CE1 . PHE B 1 177 ? -34.050 -48.322 -20.945 1.00 75.52 ? 197 PHE B CE1 1 ATOM 4321 C CE2 . PHE B 1 177 ? -34.677 -47.177 -22.957 1.00 75.24 ? 197 PHE B CE2 1 ATOM 4322 C CZ . PHE B 1 177 ? -34.953 -48.115 -21.980 1.00 75.37 ? 197 PHE B CZ 1 ATOM 4323 N N . ASP B 1 178 ? -28.981 -47.961 -21.378 1.00 76.45 ? 198 ASP B N 1 ATOM 4324 C CA . ASP B 1 178 ? -28.638 -49.298 -20.889 1.00 76.36 ? 198 ASP B CA 1 ATOM 4325 C C . ASP B 1 178 ? -29.812 -49.911 -20.141 1.00 76.00 ? 198 ASP B C 1 ATOM 4326 O O . ASP B 1 178 ? -30.328 -49.301 -19.208 1.00 76.14 ? 198 ASP B O 1 ATOM 4327 C CB . ASP B 1 178 ? -27.384 -49.269 -20.010 1.00 76.57 ? 198 ASP B CB 1 ATOM 4328 C CG . ASP B 1 178 ? -26.107 -49.525 -20.805 1.00 77.57 ? 198 ASP B CG 1 ATOM 4329 O OD1 . ASP B 1 178 ? -25.173 -48.692 -20.724 1.00 78.60 ? 198 ASP B OD1 1 ATOM 4330 O OD2 . ASP B 1 178 ? -26.036 -50.555 -21.518 1.00 78.18 ? 198 ASP B OD2 1 ATOM 4331 N N . PRO B 1 179 ? -30.241 -51.118 -20.554 1.00 75.67 ? 199 PRO B N 1 ATOM 4332 C CA . PRO B 1 179 ? -31.462 -51.762 -20.070 1.00 75.50 ? 199 PRO B CA 1 ATOM 4333 C C . PRO B 1 179 ? -31.704 -51.712 -18.560 1.00 75.34 ? 199 PRO B C 1 ATOM 4334 O O . PRO B 1 179 ? -32.824 -51.463 -18.139 1.00 75.33 ? 199 PRO B O 1 ATOM 4335 C CB . PRO B 1 179 ? -31.297 -53.207 -20.540 1.00 75.46 ? 199 PRO B CB 1 ATOM 4336 C CG . PRO B 1 179 ? -30.551 -53.074 -21.807 1.00 75.53 ? 199 PRO B CG 1 ATOM 4337 C CD . PRO B 1 179 ? -29.589 -51.930 -21.599 1.00 75.66 ? 199 PRO B CD 1 ATOM 4338 N N . GLY B 1 180 ? -30.679 -51.924 -17.748 1.00 75.23 ? 200 GLY B N 1 ATOM 4339 C CA . GLY B 1 180 ? -30.907 -52.063 -16.309 1.00 75.23 ? 200 GLY B CA 1 ATOM 4340 C C . GLY B 1 180 ? -30.765 -50.829 -15.437 1.00 75.14 ? 200 GLY B C 1 ATOM 4341 O O . GLY B 1 180 ? -30.773 -50.941 -14.210 1.00 75.18 ? 200 GLY B O 1 ATOM 4342 N N . THR B 1 181 ? -30.652 -49.653 -16.053 1.00 75.05 ? 201 THR B N 1 ATOM 4343 C CA . THR B 1 181 ? -30.276 -48.452 -15.307 1.00 74.94 ? 201 THR B CA 1 ATOM 4344 C C . THR B 1 181 ? -31.410 -47.765 -14.574 1.00 75.03 ? 201 THR B C 1 ATOM 4345 O O . THR B 1 181 ? -32.533 -47.660 -15.074 1.00 74.99 ? 201 THR B O 1 ATOM 4346 C CB . THR B 1 181 ? -29.611 -47.376 -16.194 1.00 74.83 ? 201 THR B CB 1 ATOM 4347 O OG1 . THR B 1 181 ? -30.391 -47.185 -17.379 1.00 74.58 ? 201 THR B OG1 1 ATOM 4348 C CG2 . THR B 1 181 ? -28.179 -47.757 -16.552 1.00 74.97 ? 201 THR B CG2 1 ATOM 4349 N N . LYS B 1 182 ? -31.085 -47.329 -13.361 1.00 75.15 ? 202 LYS B N 1 ATOM 4350 C CA . LYS B 1 182 ? -31.695 -46.163 -12.753 1.00 75.29 ? 202 LYS B CA 1 ATOM 4351 C C . LYS B 1 182 ? -30.820 -45.057 -13.307 1.00 75.30 ? 202 LYS B C 1 ATOM 4352 O O . LYS B 1 182 ? -29.672 -45.323 -13.663 1.00 75.52 ? 202 LYS B O 1 ATOM 4353 C CB . LYS B 1 182 ? -31.561 -46.214 -11.231 1.00 75.34 ? 202 LYS B CB 1 ATOM 4354 C CG . LYS B 1 182 ? -32.304 -47.368 -10.557 1.00 75.79 ? 202 LYS B CG 1 ATOM 4355 C CD . LYS B 1 182 ? -31.538 -48.687 -10.662 1.00 76.12 ? 202 LYS B CD 1 ATOM 4356 C CE . LYS B 1 182 ? -32.427 -49.876 -10.335 1.00 76.27 ? 202 LYS B CE 1 ATOM 4357 N NZ . LYS B 1 182 ? -32.713 -49.960 -8.874 1.00 76.37 ? 202 LYS B NZ 1 ATOM 4358 N N . ASN B 1 183 ? -31.340 -43.838 -13.421 1.00 75.27 ? 203 ASN B N 1 ATOM 4359 C CA . ASN B 1 183 ? -30.527 -42.714 -13.905 1.00 75.29 ? 203 ASN B CA 1 ATOM 4360 C C . ASN B 1 183 ? -30.467 -42.572 -15.428 1.00 74.92 ? 203 ASN B C 1 ATOM 4361 O O . ASN B 1 183 ? -29.444 -42.857 -16.054 1.00 74.83 ? 203 ASN B O 1 ATOM 4362 C CB . ASN B 1 183 ? -29.103 -42.829 -13.362 1.00 75.53 ? 203 ASN B CB 1 ATOM 4363 C CG . ASN B 1 183 ? -28.541 -41.517 -12.953 1.00 76.66 ? 203 ASN B CG 1 ATOM 4364 O OD1 . ASN B 1 183 ? -28.906 -40.983 -11.906 1.00 77.81 ? 203 ASN B OD1 1 ATOM 4365 N ND2 . ASN B 1 183 ? -27.642 -40.976 -13.764 1.00 78.28 ? 203 ASN B ND2 1 ATOM 4366 N N . VAL B 1 184 ? -31.569 -42.127 -16.019 1.00 74.61 ? 204 VAL B N 1 ATOM 4367 C CA . VAL B 1 184 ? -31.616 -41.854 -17.449 1.00 74.34 ? 204 VAL B CA 1 ATOM 4368 C C . VAL B 1 184 ? -31.662 -40.331 -17.612 1.00 74.26 ? 204 VAL B C 1 ATOM 4369 O O . VAL B 1 184 ? -32.307 -39.802 -18.522 1.00 74.33 ? 204 VAL B O 1 ATOM 4370 C CB . VAL B 1 184 ? -32.836 -42.549 -18.120 1.00 74.25 ? 204 VAL B CB 1 ATOM 4371 C CG1 . VAL B 1 184 ? -32.752 -42.474 -19.631 1.00 74.22 ? 204 VAL B CG1 1 ATOM 4372 C CG2 . VAL B 1 184 ? -32.911 -44.004 -17.708 1.00 74.35 ? 204 VAL B CG2 1 ATOM 4373 N N . THR B 1 185 ? -30.960 -39.632 -16.718 1.00 74.05 ? 205 THR B N 1 ATOM 4374 C CA . THR B 1 185 ? -31.045 -38.173 -16.630 1.00 73.71 ? 205 THR B CA 1 ATOM 4375 C C . THR B 1 185 ? -30.376 -37.473 -17.815 1.00 73.49 ? 205 THR B C 1 ATOM 4376 O O . THR B 1 185 ? -31.057 -36.802 -18.589 1.00 73.48 ? 205 THR B O 1 ATOM 4377 C CB . THR B 1 185 ? -30.514 -37.633 -15.272 1.00 73.74 ? 205 THR B CB 1 ATOM 4378 O OG1 . THR B 1 185 ? -31.411 -38.013 -14.219 1.00 73.62 ? 205 THR B OG1 1 ATOM 4379 C CG2 . THR B 1 185 ? -30.412 -36.121 -15.292 1.00 73.53 ? 205 THR B CG2 1 ATOM 4380 N N . ALA B 1 186 ? -29.062 -37.652 -17.962 1.00 73.22 ? 206 ALA B N 1 ATOM 4381 C CA . ALA B 1 186 ? -28.277 -36.972 -19.008 1.00 72.94 ? 206 ALA B CA 1 ATOM 4382 C C . ALA B 1 186 ? -28.730 -37.307 -20.436 1.00 72.76 ? 206 ALA B C 1 ATOM 4383 O O . ALA B 1 186 ? -28.418 -36.586 -21.389 1.00 72.58 ? 206 ALA B O 1 ATOM 4384 C CB . ALA B 1 186 ? -26.791 -37.262 -18.828 1.00 72.92 ? 206 ALA B CB 1 ATOM 4385 N N . LEU B 1 187 ? -29.474 -38.404 -20.556 1.00 72.70 ? 207 LEU B N 1 ATOM 4386 C CA . LEU B 1 187 ? -30.013 -38.891 -21.820 1.00 72.50 ? 207 LEU B CA 1 ATOM 4387 C C . LEU B 1 187 ? -31.269 -38.108 -22.184 1.00 72.37 ? 207 LEU B C 1 ATOM 4388 O O . LEU B 1 187 ? -31.406 -37.641 -23.313 1.00 72.35 ? 207 LEU B O 1 ATOM 4389 C CB . LEU B 1 187 ? -30.330 -40.386 -21.692 1.00 72.52 ? 207 LEU B CB 1 ATOM 4390 C CG . LEU B 1 187 ? -30.425 -41.359 -22.877 1.00 72.58 ? 207 LEU B CG 1 ATOM 4391 C CD1 . LEU B 1 187 ? -31.631 -41.077 -23.773 1.00 72.75 ? 207 LEU B CD1 1 ATOM 4392 C CD2 . LEU B 1 187 ? -29.124 -41.449 -23.686 1.00 72.52 ? 207 LEU B CD2 1 ATOM 4393 N N . LEU B 1 188 ? -32.182 -37.974 -21.223 1.00 72.30 ? 208 LEU B N 1 ATOM 4394 C CA . LEU B 1 188 ? -33.370 -37.137 -21.380 1.00 72.26 ? 208 LEU B CA 1 ATOM 4395 C C . LEU B 1 188 ? -33.007 -35.657 -21.441 1.00 72.50 ? 208 LEU B C 1 ATOM 4396 O O . LEU B 1 188 ? -33.610 -34.892 -22.196 1.00 72.41 ? 208 LEU B O 1 ATOM 4397 C CB . LEU B 1 188 ? -34.342 -37.385 -20.234 1.00 71.99 ? 208 LEU B CB 1 ATOM 4398 C CG . LEU B 1 188 ? -35.298 -38.555 -20.414 1.00 71.58 ? 208 LEU B CG 1 ATOM 4399 C CD1 . LEU B 1 188 ? -35.784 -39.014 -19.062 1.00 71.99 ? 208 LEU B CD1 1 ATOM 4400 C CD2 . LEU B 1 188 ? -36.465 -38.168 -21.301 1.00 70.90 ? 208 LEU B CD2 1 ATOM 4401 N N . MET B 1 189 ? -32.018 -35.273 -20.636 1.00 72.88 ? 209 MET B N 1 ATOM 4402 C CA . MET B 1 189 ? -31.455 -33.925 -20.615 1.00 73.31 ? 209 MET B CA 1 ATOM 4403 C C . MET B 1 189 ? -31.080 -33.459 -22.016 1.00 73.70 ? 209 MET B C 1 ATOM 4404 O O . MET B 1 189 ? -31.293 -32.298 -22.373 1.00 73.84 ? 209 MET B O 1 ATOM 4405 C CB . MET B 1 189 ? -30.208 -33.914 -19.732 1.00 73.30 ? 209 MET B CB 1 ATOM 4406 C CG . MET B 1 189 ? -29.777 -32.554 -19.221 1.00 73.28 ? 209 MET B CG 1 ATOM 4407 S SD . MET B 1 189 ? -30.561 -32.107 -17.667 1.00 72.95 ? 209 MET B SD 1 ATOM 4408 C CE . MET B 1 189 ? -32.107 -31.443 -18.272 1.00 72.77 ? 209 MET B CE 1 ATOM 4409 N N . GLU B 1 190 ? -30.517 -34.379 -22.796 1.00 74.15 ? 210 GLU B N 1 ATOM 4410 C CA . GLU B 1 190 ? -30.139 -34.128 -24.182 1.00 74.56 ? 210 GLU B CA 1 ATOM 4411 C C . GLU B 1 190 ? -31.366 -34.062 -25.097 1.00 74.49 ? 210 GLU B C 1 ATOM 4412 O O . GLU B 1 190 ? -31.409 -33.245 -26.021 1.00 74.54 ? 210 GLU B O 1 ATOM 4413 C CB . GLU B 1 190 ? -29.174 -35.214 -24.662 1.00 74.70 ? 210 GLU B CB 1 ATOM 4414 C CG . GLU B 1 190 ? -28.372 -34.853 -25.903 1.00 75.59 ? 210 GLU B CG 1 ATOM 4415 C CD . GLU B 1 190 ? -27.711 -36.064 -26.555 1.00 76.77 ? 210 GLU B CD 1 ATOM 4416 O OE1 . GLU B 1 190 ? -27.461 -37.073 -25.853 1.00 77.06 ? 210 GLU B OE1 1 ATOM 4417 O OE2 . GLU B 1 190 ? -27.436 -36.002 -27.775 1.00 77.23 ? 210 GLU B OE2 1 ATOM 4418 N N . ALA B 1 191 ? -32.355 -34.915 -24.831 1.00 74.52 ? 211 ALA B N 1 ATOM 4419 C CA . ALA B 1 191 ? -33.599 -34.943 -25.605 1.00 74.67 ? 211 ALA B CA 1 ATOM 4420 C C . ALA B 1 191 ? -34.443 -33.686 -25.395 1.00 74.86 ? 211 ALA B C 1 ATOM 4421 O O . ALA B 1 191 ? -35.112 -33.222 -26.320 1.00 74.82 ? 211 ALA B O 1 ATOM 4422 C CB . ALA B 1 191 ? -34.413 -36.188 -25.271 1.00 74.51 ? 211 ALA B CB 1 ATOM 4423 N N . ARG B 1 192 ? -34.398 -33.144 -24.177 1.00 75.14 ? 212 ARG B N 1 ATOM 4424 C CA . ARG B 1 192 ? -35.189 -31.970 -23.786 1.00 75.34 ? 212 ARG B CA 1 ATOM 4425 C C . ARG B 1 192 ? -34.876 -30.735 -24.633 1.00 75.54 ? 212 ARG B C 1 ATOM 4426 O O . ARG B 1 192 ? -35.781 -29.978 -25.006 1.00 75.57 ? 212 ARG B O 1 ATOM 4427 C CB . ARG B 1 192 ? -34.968 -31.654 -22.301 1.00 75.31 ? 212 ARG B CB 1 ATOM 4428 C CG . ARG B 1 192 ? -35.964 -30.657 -21.715 1.00 75.08 ? 212 ARG B CG 1 ATOM 4429 C CD . ARG B 1 192 ? -35.824 -30.525 -20.209 1.00 74.14 ? 212 ARG B CD 1 ATOM 4430 N NE . ARG B 1 192 ? -34.705 -29.668 -19.829 1.00 73.75 ? 212 ARG B NE 1 ATOM 4431 C CZ . ARG B 1 192 ? -34.533 -29.157 -18.613 1.00 73.75 ? 212 ARG B CZ 1 ATOM 4432 N NH1 . ARG B 1 192 ? -35.406 -29.413 -17.648 1.00 73.40 ? 212 ARG B NH1 1 ATOM 4433 N NH2 . ARG B 1 192 ? -33.483 -28.386 -18.359 1.00 74.14 ? 212 ARG B NH2 1 ATOM 4434 N N . GLU B 1 193 ? -33.594 -30.545 -24.934 1.00 75.72 ? 213 GLU B N 1 ATOM 4435 C CA . GLU B 1 193 ? -33.142 -29.386 -25.697 1.00 75.93 ? 213 GLU B CA 1 ATOM 4436 C C . GLU B 1 193 ? -33.324 -29.563 -27.204 1.00 75.83 ? 213 GLU B C 1 ATOM 4437 O O . GLU B 1 193 ? -32.978 -28.673 -27.984 1.00 75.90 ? 213 GLU B O 1 ATOM 4438 C CB . GLU B 1 193 ? -31.682 -29.059 -25.362 1.00 76.03 ? 213 GLU B CB 1 ATOM 4439 C CG . GLU B 1 193 ? -31.411 -28.816 -23.872 1.00 76.84 ? 213 GLU B CG 1 ATOM 4440 C CD . GLU B 1 193 ? -32.224 -27.667 -23.270 1.00 77.89 ? 213 GLU B CD 1 ATOM 4441 O OE1 . GLU B 1 193 ? -32.505 -26.669 -23.977 1.00 78.02 ? 213 GLU B OE1 1 ATOM 4442 O OE2 . GLU B 1 193 ? -32.573 -27.764 -22.072 1.00 78.57 ? 213 GLU B OE2 1 ATOM 4443 N N . LEU B 1 194 ? -33.881 -30.704 -27.605 1.00 75.71 ? 214 LEU B N 1 ATOM 4444 C CA . LEU B 1 194 ? -34.093 -31.003 -29.021 1.00 75.54 ? 214 LEU B CA 1 ATOM 4445 C C . LEU B 1 194 ? -35.305 -30.290 -29.632 1.00 75.42 ? 214 LEU B C 1 ATOM 4446 O O . LEU B 1 194 ? -36.105 -29.659 -28.926 1.00 75.19 ? 214 LEU B O 1 ATOM 4447 C CB . LEU B 1 194 ? -34.165 -32.515 -29.267 1.00 75.52 ? 214 LEU B CB 1 ATOM 4448 C CG . LEU B 1 194 ? -32.835 -33.271 -29.256 1.00 75.49 ? 214 LEU B CG 1 ATOM 4449 C CD1 . LEU B 1 194 ? -33.070 -34.764 -29.409 1.00 75.26 ? 214 LEU B CD1 1 ATOM 4450 C CD2 . LEU B 1 194 ? -31.888 -32.760 -30.343 1.00 75.73 ? 214 LEU B CD2 1 ATOM 4451 N N . GLU B 1 195 ? -35.417 -30.419 -30.954 1.00 75.33 ? 215 GLU B N 1 ATOM 4452 C CA . GLU B 1 195 ? -36.421 -29.726 -31.758 1.00 75.23 ? 215 GLU B CA 1 ATOM 4453 C C . GLU B 1 195 ? -37.828 -30.264 -31.515 1.00 74.69 ? 215 GLU B C 1 ATOM 4454 O O . GLU B 1 195 ? -38.729 -29.516 -31.126 1.00 74.68 ? 215 GLU B O 1 ATOM 4455 C CB . GLU B 1 195 ? -36.070 -29.828 -33.254 1.00 75.55 ? 215 GLU B CB 1 ATOM 4456 C CG . GLU B 1 195 ? -34.869 -28.978 -33.706 1.00 76.80 ? 215 GLU B CG 1 ATOM 4457 C CD . GLU B 1 195 ? -35.189 -27.482 -33.793 1.00 78.42 ? 215 GLU B CD 1 ATOM 4458 O OE1 . GLU B 1 195 ? -35.989 -27.080 -34.673 1.00 78.86 ? 215 GLU B OE1 1 ATOM 4459 O OE2 . GLU B 1 195 ? -34.629 -26.708 -32.983 1.00 79.01 ? 215 GLU B OE2 1 ATOM 4460 N N . ALA B 1 196 ? -38.004 -31.563 -31.743 1.00 74.00 ? 216 ALA B N 1 ATOM 4461 C CA . ALA B 1 196 ? -39.318 -32.196 -31.663 1.00 73.31 ? 216 ALA B CA 1 ATOM 4462 C C . ALA B 1 196 ? -39.768 -32.369 -30.221 1.00 72.73 ? 216 ALA B C 1 ATOM 4463 O O . ALA B 1 196 ? -38.945 -32.331 -29.305 1.00 72.76 ? 216 ALA B O 1 ATOM 4464 C CB . ALA B 1 196 ? -39.286 -33.539 -32.369 1.00 73.39 ? 216 ALA B CB 1 ATOM 4465 N N . ARG B 1 197 ? -41.073 -32.539 -30.019 1.00 71.94 ? 217 ARG B N 1 ATOM 4466 C CA . ARG B 1 197 ? -41.581 -32.946 -28.707 1.00 71.35 ? 217 ARG B CA 1 ATOM 4467 C C . ARG B 1 197 ? -42.758 -33.916 -28.769 1.00 70.70 ? 217 ARG B C 1 ATOM 4468 O O . ARG B 1 197 ? -43.744 -33.791 -28.034 1.00 70.68 ? 217 ARG B O 1 ATOM 4469 C CB . ARG B 1 197 ? -41.829 -31.753 -27.758 1.00 71.55 ? 217 ARG B CB 1 ATOM 4470 C CG . ARG B 1 197 ? -42.687 -30.598 -28.268 1.00 72.14 ? 217 ARG B CG 1 ATOM 4471 C CD . ARG B 1 197 ? -42.633 -29.432 -27.264 1.00 73.35 ? 217 ARG B CD 1 ATOM 4472 N NE . ARG B 1 197 ? -41.273 -28.890 -27.113 1.00 74.49 ? 217 ARG B NE 1 ATOM 4473 C CZ . ARG B 1 197 ? -40.861 -28.095 -26.121 1.00 74.88 ? 217 ARG B CZ 1 ATOM 4474 N NH1 . ARG B 1 197 ? -41.692 -27.726 -25.149 1.00 74.77 ? 217 ARG B NH1 1 ATOM 4475 N NH2 . ARG B 1 197 ? -39.601 -27.668 -26.099 1.00 75.06 ? 217 ARG B NH2 1 ATOM 4476 N N . VAL B 1 198 ? -42.624 -34.891 -29.664 1.00 69.80 ? 218 VAL B N 1 ATOM 4477 C CA . VAL B 1 198 ? -43.401 -36.126 -29.606 1.00 68.86 ? 218 VAL B CA 1 ATOM 4478 C C . VAL B 1 198 ? -42.412 -37.279 -29.403 1.00 68.21 ? 218 VAL B C 1 ATOM 4479 O O . VAL B 1 198 ? -41.690 -37.666 -30.326 1.00 68.03 ? 218 VAL B O 1 ATOM 4480 C CB . VAL B 1 198 ? -44.348 -36.323 -30.837 1.00 68.83 ? 218 VAL B CB 1 ATOM 4481 C CG1 . VAL B 1 198 ? -43.747 -35.741 -32.103 1.00 69.09 ? 218 VAL B CG1 1 ATOM 4482 C CG2 . VAL B 1 198 ? -44.734 -37.796 -31.026 1.00 68.60 ? 218 VAL B CG2 1 ATOM 4483 N N . ILE B 1 199 ? -42.376 -37.785 -28.169 1.00 67.47 ? 219 ILE B N 1 ATOM 4484 C CA . ILE B 1 199 ? -41.440 -38.831 -27.741 1.00 66.64 ? 219 ILE B CA 1 ATOM 4485 C C . ILE B 1 199 ? -42.062 -40.225 -27.863 1.00 66.12 ? 219 ILE B C 1 ATOM 4486 O O . ILE B 1 199 ? -43.160 -40.479 -27.356 1.00 66.04 ? 219 ILE B O 1 ATOM 4487 C CB . ILE B 1 199 ? -40.940 -38.594 -26.274 1.00 66.67 ? 219 ILE B CB 1 ATOM 4488 C CG1 . ILE B 1 199 ? -40.039 -37.359 -26.183 1.00 66.37 ? 219 ILE B CG1 1 ATOM 4489 C CG2 . ILE B 1 199 ? -40.182 -39.800 -25.738 1.00 66.70 ? 219 ILE B CG2 1 ATOM 4490 C CD1 . ILE B 1 199 ? -40.757 -36.103 -25.761 1.00 66.00 ? 219 ILE B CD1 1 ATOM 4491 N N . ILE B 1 200 ? -41.349 -41.115 -28.547 1.00 65.44 ? 220 ILE B N 1 ATOM 4492 C CA . ILE B 1 200 ? -41.741 -42.515 -28.654 1.00 64.77 ? 220 ILE B CA 1 ATOM 4493 C C . ILE B 1 200 ? -40.798 -43.365 -27.805 1.00 64.43 ? 220 ILE B C 1 ATOM 4494 O O . ILE B 1 200 ? -39.574 -43.227 -27.898 1.00 64.46 ? 220 ILE B O 1 ATOM 4495 C CB . ILE B 1 200 ? -41.741 -42.996 -30.120 1.00 64.72 ? 220 ILE B CB 1 ATOM 4496 C CG1 . ILE B 1 200 ? -42.739 -42.179 -30.939 1.00 64.40 ? 220 ILE B CG1 1 ATOM 4497 C CG2 . ILE B 1 200 ? -42.080 -44.481 -30.199 1.00 64.82 ? 220 ILE B CG2 1 ATOM 4498 C CD1 . ILE B 1 200 ? -42.746 -42.511 -32.408 1.00 64.44 ? 220 ILE B CD1 1 ATOM 4499 N N . LEU B 1 201 ? -41.372 -44.235 -26.975 1.00 63.92 ? 221 LEU B N 1 ATOM 4500 C CA . LEU B 1 201 ? -40.583 -45.052 -26.050 1.00 63.45 ? 221 LEU B CA 1 ATOM 4501 C C . LEU B 1 201 ? -40.705 -46.556 -26.307 1.00 63.34 ? 221 LEU B C 1 ATOM 4502 O O . LEU B 1 201 ? -41.771 -47.062 -26.680 1.00 63.15 ? 221 LEU B O 1 ATOM 4503 C CB . LEU B 1 201 ? -40.945 -44.718 -24.594 1.00 63.25 ? 221 LEU B CB 1 ATOM 4504 C CG . LEU B 1 201 ? -40.209 -45.392 -23.430 1.00 62.52 ? 221 LEU B CG 1 ATOM 4505 C CD1 . LEU B 1 201 ? -38.822 -44.805 -23.255 1.00 62.26 ? 221 LEU B CD1 1 ATOM 4506 C CD2 . LEU B 1 201 ? -41.011 -45.260 -22.148 1.00 61.43 ? 221 LEU B CD2 1 ATOM 4507 N N . SER B 1 202 ? -39.583 -47.249 -26.121 1.00 63.25 ? 222 SER B N 1 ATOM 4508 C CA . SER B 1 202 ? -39.537 -48.706 -26.111 1.00 63.20 ? 222 SER B CA 1 ATOM 4509 C C . SER B 1 202 ? -38.683 -49.141 -24.930 1.00 63.15 ? 222 SER B C 1 ATOM 4510 O O . SER B 1 202 ? -37.471 -48.928 -24.934 1.00 63.45 ? 222 SER B O 1 ATOM 4511 C CB . SER B 1 202 ? -38.948 -49.243 -27.417 1.00 63.11 ? 222 SER B CB 1 ATOM 4512 O OG . SER B 1 202 ? -38.769 -50.647 -27.352 1.00 62.81 ? 222 SER B OG 1 ATOM 4513 N N . ALA B 1 203 ? -39.311 -49.734 -23.918 1.00 62.88 ? 223 ALA B N 1 ATOM 4514 C CA . ALA B 1 203 ? -38.608 -50.106 -22.693 1.00 62.79 ? 223 ALA B CA 1 ATOM 4515 C C . ALA B 1 203 ? -39.335 -51.219 -21.938 1.00 62.81 ? 223 ALA B C 1 ATOM 4516 O O . ALA B 1 203 ? -40.444 -51.603 -22.311 1.00 63.02 ? 223 ALA B O 1 ATOM 4517 C CB . ALA B 1 203 ? -38.440 -48.884 -21.807 1.00 62.70 ? 223 ALA B CB 1 ATOM 4518 N N . SER B 1 204 ? -38.711 -51.745 -20.885 1.00 62.61 ? 224 SER B N 1 ATOM 4519 C CA . SER B 1 204 ? -39.394 -52.690 -20.006 1.00 62.54 ? 224 SER B CA 1 ATOM 4520 C C . SER B 1 204 ? -40.333 -51.923 -19.082 1.00 62.42 ? 224 SER B C 1 ATOM 4521 O O . SER B 1 204 ? -40.281 -50.695 -19.030 1.00 62.40 ? 224 SER B O 1 ATOM 4522 C CB . SER B 1 204 ? -38.387 -53.513 -19.193 1.00 62.68 ? 224 SER B CB 1 ATOM 4523 O OG . SER B 1 204 ? -37.894 -52.798 -18.069 1.00 62.99 ? 224 SER B OG 1 ATOM 4524 N N . GLU B 1 205 ? -41.183 -52.645 -18.353 1.00 62.35 ? 225 GLU B N 1 ATOM 4525 C CA . GLU B 1 205 ? -42.103 -52.039 -17.386 1.00 62.23 ? 225 GLU B CA 1 ATOM 4526 C C . GLU B 1 205 ? -41.332 -51.114 -16.458 1.00 61.94 ? 225 GLU B C 1 ATOM 4527 O O . GLU B 1 205 ? -41.684 -49.944 -16.309 1.00 61.96 ? 225 GLU B O 1 ATOM 4528 C CB . GLU B 1 205 ? -42.838 -53.105 -16.559 1.00 62.35 ? 225 GLU B CB 1 ATOM 4529 C CG . GLU B 1 205 ? -43.672 -54.115 -17.356 1.00 63.42 ? 225 GLU B CG 1 ATOM 4530 C CD . GLU B 1 205 ? -42.825 -55.138 -18.127 1.00 65.42 ? 225 GLU B CD 1 ATOM 4531 O OE1 . GLU B 1 205 ? -43.368 -55.777 -19.055 1.00 66.51 ? 225 GLU B OE1 1 ATOM 4532 O OE2 . GLU B 1 205 ? -41.618 -55.305 -17.821 1.00 65.85 ? 225 GLU B OE2 1 ATOM 4533 N N . ASP B 1 206 ? -40.262 -51.641 -15.866 1.00 61.67 ? 226 ASP B N 1 ATOM 4534 C CA . ASP B 1 206 ? -39.462 -50.908 -14.882 1.00 61.48 ? 226 ASP B CA 1 ATOM 4535 C C . ASP B 1 206 ? -38.575 -49.821 -15.487 1.00 61.21 ? 226 ASP B C 1 ATOM 4536 O O . ASP B 1 206 ? -38.216 -48.864 -14.798 1.00 61.15 ? 226 ASP B O 1 ATOM 4537 C CB . ASP B 1 206 ? -38.612 -51.874 -14.046 1.00 61.61 ? 226 ASP B CB 1 ATOM 4538 C CG . ASP B 1 206 ? -39.428 -52.635 -13.006 1.00 61.82 ? 226 ASP B CG 1 ATOM 4539 O OD1 . ASP B 1 206 ? -40.654 -52.409 -12.895 1.00 62.03 ? 226 ASP B OD1 1 ATOM 4540 O OD2 . ASP B 1 206 ? -38.832 -53.468 -12.291 1.00 62.21 ? 226 ASP B OD2 1 ATOM 4541 N N . ASP B 1 207 ? -38.219 -49.975 -16.762 1.00 60.89 ? 227 ASP B N 1 ATOM 4542 C CA . ASP B 1 207 ? -37.399 -48.986 -17.467 1.00 60.52 ? 227 ASP B CA 1 ATOM 4543 C C . ASP B 1 207 ? -38.219 -47.822 -17.980 1.00 60.36 ? 227 ASP B C 1 ATOM 4544 O O . ASP B 1 207 ? -37.736 -46.694 -18.039 1.00 60.13 ? 227 ASP B O 1 ATOM 4545 C CB . ASP B 1 207 ? -36.667 -49.620 -18.640 1.00 60.45 ? 227 ASP B CB 1 ATOM 4546 C CG . ASP B 1 207 ? -35.574 -50.543 -18.206 1.00 60.07 ? 227 ASP B CG 1 ATOM 4547 O OD1 . ASP B 1 207 ? -35.170 -50.494 -17.024 1.00 59.50 ? 227 ASP B OD1 1 ATOM 4548 O OD2 . ASP B 1 207 ? -35.119 -51.322 -19.062 1.00 60.25 ? 227 ASP B OD2 1 ATOM 4549 N N . ALA B 1 208 ? -39.452 -48.105 -18.382 1.00 60.35 ? 228 ALA B N 1 ATOM 4550 C CA . ALA B 1 208 ? -40.372 -47.052 -18.750 1.00 60.53 ? 228 ALA B CA 1 ATOM 4551 C C . ALA B 1 208 ? -40.607 -46.224 -17.500 1.00 60.64 ? 228 ALA B C 1 ATOM 4552 O O . ALA B 1 208 ? -40.541 -44.992 -17.540 1.00 60.79 ? 228 ALA B O 1 ATOM 4553 C CB . ALA B 1 208 ? -41.671 -47.627 -19.278 1.00 60.55 ? 228 ALA B CB 1 ATOM 4554 N N . ALA B 1 209 ? -40.838 -46.918 -16.385 1.00 60.68 ? 229 ALA B N 1 ATOM 4555 C CA . ALA B 1 209 ? -41.028 -46.282 -15.086 1.00 60.74 ? 229 ALA B CA 1 ATOM 4556 C C . ALA B 1 209 ? -39.894 -45.313 -14.754 1.00 60.76 ? 229 ALA B C 1 ATOM 4557 O O . ALA B 1 209 ? -40.154 -44.191 -14.331 1.00 60.79 ? 229 ALA B O 1 ATOM 4558 C CB . ALA B 1 209 ? -41.174 -47.332 -13.995 1.00 60.78 ? 229 ALA B CB 1 ATOM 4559 N N . THR B 1 210 ? -38.650 -45.742 -14.972 1.00 60.84 ? 230 THR B N 1 ATOM 4560 C CA . THR B 1 210 ? -37.470 -44.920 -14.668 1.00 60.93 ? 230 THR B CA 1 ATOM 4561 C C . THR B 1 210 ? -37.364 -43.673 -15.543 1.00 60.88 ? 230 THR B C 1 ATOM 4562 O O . THR B 1 210 ? -36.927 -42.629 -15.059 1.00 60.87 ? 230 THR B O 1 ATOM 4563 C CB . THR B 1 210 ? -36.136 -45.712 -14.763 1.00 61.01 ? 230 THR B CB 1 ATOM 4564 O OG1 . THR B 1 210 ? -36.319 -47.049 -14.278 1.00 61.45 ? 230 THR B OG1 1 ATOM 4565 C CG2 . THR B 1 210 ? -35.042 -45.022 -13.948 1.00 60.83 ? 230 THR B CG2 1 ATOM 4566 N N . VAL B 1 211 ? -37.746 -43.773 -16.819 1.00 60.99 ? 231 VAL B N 1 ATOM 4567 C CA . VAL B 1 211 ? -37.722 -42.586 -17.689 1.00 61.07 ? 231 VAL B CA 1 ATOM 4568 C C . VAL B 1 211 ? -38.893 -41.641 -17.377 1.00 61.28 ? 231 VAL B C 1 ATOM 4569 O O . VAL B 1 211 ? -38.690 -40.432 -17.295 1.00 61.36 ? 231 VAL B O 1 ATOM 4570 C CB . VAL B 1 211 ? -37.571 -42.882 -19.234 1.00 60.89 ? 231 VAL B CB 1 ATOM 4571 C CG1 . VAL B 1 211 ? -36.730 -44.123 -19.492 1.00 60.83 ? 231 VAL B CG1 1 ATOM 4572 C CG2 . VAL B 1 211 ? -38.912 -42.982 -19.929 1.00 60.77 ? 231 VAL B CG2 1 ATOM 4573 N N . TYR B 1 212 ? -40.095 -42.189 -17.172 1.00 61.35 ? 232 TYR B N 1 ATOM 4574 C CA . TYR B 1 212 ? -41.243 -41.379 -16.772 1.00 61.50 ? 232 TYR B CA 1 ATOM 4575 C C . TYR B 1 212 ? -40.905 -40.613 -15.504 1.00 61.91 ? 232 TYR B C 1 ATOM 4576 O O . TYR B 1 212 ? -41.174 -39.421 -15.389 1.00 61.80 ? 232 TYR B O 1 ATOM 4577 C CB . TYR B 1 212 ? -42.475 -42.242 -16.506 1.00 61.29 ? 232 TYR B CB 1 ATOM 4578 C CG . TYR B 1 212 ? -43.005 -43.024 -17.681 1.00 61.03 ? 232 TYR B CG 1 ATOM 4579 C CD1 . TYR B 1 212 ? -42.905 -42.539 -18.984 1.00 60.81 ? 232 TYR B CD1 1 ATOM 4580 C CD2 . TYR B 1 212 ? -43.648 -44.243 -17.481 1.00 61.21 ? 232 TYR B CD2 1 ATOM 4581 C CE1 . TYR B 1 212 ? -43.408 -43.270 -20.061 1.00 61.09 ? 232 TYR B CE1 1 ATOM 4582 C CE2 . TYR B 1 212 ? -44.157 -44.980 -18.546 1.00 61.01 ? 232 TYR B CE2 1 ATOM 4583 C CZ . TYR B 1 212 ? -44.034 -44.492 -19.833 1.00 61.09 ? 232 TYR B CZ 1 ATOM 4584 O OH . TYR B 1 212 ? -44.541 -45.224 -20.884 1.00 60.71 ? 232 TYR B OH 1 ATOM 4585 N N . ARG B 1 213 ? -40.304 -41.323 -14.559 1.00 62.66 ? 233 ARG B N 1 ATOM 4586 C CA . ARG B 1 213 ? -39.939 -40.769 -13.271 1.00 63.55 ? 233 ARG B CA 1 ATOM 4587 C C . ARG B 1 213 ? -38.966 -39.610 -13.460 1.00 64.09 ? 233 ARG B C 1 ATOM 4588 O O . ARG B 1 213 ? -39.132 -38.554 -12.849 1.00 64.42 ? 233 ARG B O 1 ATOM 4589 C CB . ARG B 1 213 ? -39.339 -41.872 -12.391 1.00 63.56 ? 233 ARG B CB 1 ATOM 4590 C CG . ARG B 1 213 ? -39.287 -41.574 -10.898 1.00 64.15 ? 233 ARG B CG 1 ATOM 4591 C CD . ARG B 1 213 ? -39.795 -42.747 -10.023 1.00 65.42 ? 233 ARG B CD 1 ATOM 4592 N NE . ARG B 1 213 ? -39.641 -44.089 -10.604 1.00 65.78 ? 233 ARG B NE 1 ATOM 4593 C CZ . ARG B 1 213 ? -38.504 -44.788 -10.651 1.00 66.08 ? 233 ARG B CZ 1 ATOM 4594 N NH1 . ARG B 1 213 ? -37.367 -44.287 -10.172 1.00 66.18 ? 233 ARG B NH1 1 ATOM 4595 N NH2 . ARG B 1 213 ? -38.505 -45.995 -11.201 1.00 65.94 ? 233 ARG B NH2 1 ATOM 4596 N N . ALA B 1 214 ? -37.975 -39.802 -14.327 1.00 64.61 ? 234 ALA B N 1 ATOM 4597 C CA . ALA B 1 214 ? -36.957 -38.786 -14.574 1.00 65.12 ? 234 ALA B CA 1 ATOM 4598 C C . ALA B 1 214 ? -37.400 -37.716 -15.576 1.00 65.58 ? 234 ALA B C 1 ATOM 4599 O O . ALA B 1 214 ? -36.865 -36.609 -15.573 1.00 65.65 ? 234 ALA B O 1 ATOM 4600 C CB . ALA B 1 214 ? -35.657 -39.436 -15.015 1.00 65.19 ? 234 ALA B CB 1 ATOM 4601 N N . ALA B 1 215 ? -38.369 -38.047 -16.431 1.00 66.23 ? 235 ALA B N 1 ATOM 4602 C CA . ALA B 1 215 ? -38.942 -37.076 -17.371 1.00 66.88 ? 235 ALA B CA 1 ATOM 4603 C C . ALA B 1 215 ? -39.699 -35.994 -16.618 1.00 67.45 ? 235 ALA B C 1 ATOM 4604 O O . ALA B 1 215 ? -39.531 -34.807 -16.888 1.00 67.58 ? 235 ALA B O 1 ATOM 4605 C CB . ALA B 1 215 ? -39.859 -37.760 -18.377 1.00 66.68 ? 235 ALA B CB 1 ATOM 4606 N N . ALA B 1 216 ? -40.526 -36.418 -15.666 1.00 68.26 ? 236 ALA B N 1 ATOM 4607 C CA . ALA B 1 216 ? -41.281 -35.504 -14.824 1.00 69.04 ? 236 ALA B CA 1 ATOM 4608 C C . ALA B 1 216 ? -40.360 -34.612 -13.990 1.00 69.69 ? 236 ALA B C 1 ATOM 4609 O O . ALA B 1 216 ? -40.657 -33.436 -13.789 1.00 69.87 ? 236 ALA B O 1 ATOM 4610 C CB . ALA B 1 216 ? -42.249 -36.279 -13.933 1.00 68.93 ? 236 ALA B CB 1 ATOM 4611 N N . MET B 1 217 ? -39.239 -35.163 -13.525 1.00 70.52 ? 237 MET B N 1 ATOM 4612 C CA . MET B 1 217 ? -38.278 -34.401 -12.724 1.00 71.50 ? 237 MET B CA 1 ATOM 4613 C C . MET B 1 217 ? -37.568 -33.337 -13.551 1.00 71.82 ? 237 MET B C 1 ATOM 4614 O O . MET B 1 217 ? -36.910 -32.449 -13.002 1.00 71.91 ? 237 MET B O 1 ATOM 4615 C CB . MET B 1 217 ? -37.246 -35.325 -12.061 1.00 71.84 ? 237 MET B CB 1 ATOM 4616 C CG . MET B 1 217 ? -36.246 -34.605 -11.132 1.00 73.12 ? 237 MET B CG 1 ATOM 4617 S SD . MET B 1 217 ? -36.818 -34.232 -9.441 1.00 76.49 ? 237 MET B SD 1 ATOM 4618 C CE . MET B 1 217 ? -38.412 -33.429 -9.686 1.00 75.67 ? 237 MET B CE 1 ATOM 4619 N N . LEU B 1 218 ? -37.707 -33.437 -14.869 1.00 72.30 ? 238 LEU B N 1 ATOM 4620 C CA . LEU B 1 218 ? -37.073 -32.507 -15.800 1.00 72.76 ? 238 LEU B CA 1 ATOM 4621 C C . LEU B 1 218 ? -38.100 -31.715 -16.617 1.00 73.23 ? 238 LEU B C 1 ATOM 4622 O O . LEU B 1 218 ? -37.746 -31.045 -17.592 1.00 73.32 ? 238 LEU B O 1 ATOM 4623 C CB . LEU B 1 218 ? -36.110 -33.264 -16.722 1.00 72.61 ? 238 LEU B CB 1 ATOM 4624 C CG . LEU B 1 218 ? -34.620 -33.414 -16.391 1.00 72.31 ? 238 LEU B CG 1 ATOM 4625 C CD1 . LEU B 1 218 ? -34.302 -33.464 -14.898 1.00 72.10 ? 238 LEU B CD1 1 ATOM 4626 C CD2 . LEU B 1 218 ? -34.077 -34.647 -17.096 1.00 72.35 ? 238 LEU B CD2 1 ATOM 4627 N N . ASN B 1 219 ? -39.365 -31.801 -16.206 1.00 73.79 ? 239 ASN B N 1 ATOM 4628 C CA . ASN B 1 219 ? -40.467 -31.051 -16.819 1.00 74.47 ? 239 ASN B CA 1 ATOM 4629 C C . ASN B 1 219 ? -40.645 -31.332 -18.324 1.00 74.35 ? 239 ASN B C 1 ATOM 4630 O O . ASN B 1 219 ? -40.806 -30.418 -19.138 1.00 74.43 ? 239 ASN B O 1 ATOM 4631 C CB . ASN B 1 219 ? -40.325 -29.550 -16.504 1.00 74.90 ? 239 ASN B CB 1 ATOM 4632 C CG . ASN B 1 219 ? -41.540 -28.732 -16.922 1.00 76.88 ? 239 ASN B CG 1 ATOM 4633 O OD1 . ASN B 1 219 ? -42.687 -29.230 -16.943 1.00 77.76 ? 239 ASN B OD1 1 ATOM 4634 N ND2 . ASN B 1 219 ? -41.285 -27.454 -17.260 1.00 79.83 ? 239 ASN B ND2 1 ATOM 4635 N N . MET B 1 220 ? -40.599 -32.614 -18.677 1.00 74.26 ? 240 MET B N 1 ATOM 4636 C CA . MET B 1 220 ? -40.919 -33.073 -20.026 1.00 74.21 ? 240 MET B CA 1 ATOM 4637 C C . MET B 1 220 ? -42.256 -33.801 -20.003 1.00 74.31 ? 240 MET B C 1 ATOM 4638 O O . MET B 1 220 ? -42.603 -34.522 -20.939 1.00 74.30 ? 240 MET B O 1 ATOM 4639 C CB . MET B 1 220 ? -39.836 -34.019 -20.532 1.00 74.04 ? 240 MET B CB 1 ATOM 4640 C CG . MET B 1 220 ? -38.603 -33.324 -21.056 1.00 74.23 ? 240 MET B CG 1 ATOM 4641 S SD . MET B 1 220 ? -37.244 -34.466 -21.342 1.00 74.31 ? 240 MET B SD 1 ATOM 4642 C CE . MET B 1 220 ? -36.808 -34.848 -19.652 1.00 74.52 ? 240 MET B CE 1 ATOM 4643 N N . THR B 1 221 ? -43.010 -33.586 -18.931 1.00 74.50 ? 241 THR B N 1 ATOM 4644 C CA . THR B 1 221 ? -44.173 -34.405 -18.626 1.00 74.67 ? 241 THR B CA 1 ATOM 4645 C C . THR B 1 221 ? -45.504 -33.775 -19.067 1.00 74.76 ? 241 THR B C 1 ATOM 4646 O O . THR B 1 221 ? -46.489 -34.488 -19.272 1.00 74.72 ? 241 THR B O 1 ATOM 4647 C CB . THR B 1 221 ? -44.186 -34.783 -17.115 1.00 74.73 ? 241 THR B CB 1 ATOM 4648 O OG1 . THR B 1 221 ? -44.801 -36.062 -16.937 1.00 74.95 ? 241 THR B OG1 1 ATOM 4649 C CG2 . THR B 1 221 ? -44.894 -33.723 -16.255 1.00 74.77 ? 241 THR B CG2 1 ATOM 4650 N N . GLY B 1 222 ? -45.522 -32.450 -19.229 1.00 74.87 ? 242 GLY B N 1 ATOM 4651 C CA . GLY B 1 222 ? -46.754 -31.730 -19.568 1.00 74.86 ? 242 GLY B CA 1 ATOM 4652 C C . GLY B 1 222 ? -46.672 -30.788 -20.760 1.00 74.84 ? 242 GLY B C 1 ATOM 4653 O O . GLY B 1 222 ? -45.628 -30.691 -21.413 1.00 74.99 ? 242 GLY B O 1 ATOM 4654 N N . SER B 1 223 ? -47.790 -30.102 -21.026 1.00 74.65 ? 243 SER B N 1 ATOM 4655 C CA . SER B 1 223 ? -47.939 -29.093 -22.101 1.00 74.31 ? 243 SER B CA 1 ATOM 4656 C C . SER B 1 223 ? -47.771 -29.639 -23.536 1.00 74.18 ? 243 SER B C 1 ATOM 4657 O O . SER B 1 223 ? -48.382 -30.652 -23.900 1.00 74.22 ? 243 SER B O 1 ATOM 4658 C CB . SER B 1 223 ? -47.054 -27.863 -21.852 1.00 74.20 ? 243 SER B CB 1 ATOM 4659 O OG . SER B 1 223 ? -45.768 -28.043 -22.445 1.00 74.13 ? 243 SER B OG 1 ATOM 4660 N N . GLY B 1 224 ? -46.946 -28.958 -24.336 1.00 73.92 ? 244 GLY B N 1 ATOM 4661 C CA . GLY B 1 224 ? -46.772 -29.253 -25.767 1.00 73.64 ? 244 GLY B CA 1 ATOM 4662 C C . GLY B 1 224 ? -46.175 -30.605 -26.139 1.00 73.34 ? 244 GLY B C 1 ATOM 4663 O O . GLY B 1 224 ? -46.150 -30.973 -27.326 1.00 73.46 ? 244 GLY B O 1 ATOM 4664 N N . TYR B 1 225 ? -45.692 -31.334 -25.129 1.00 72.77 ? 245 TYR B N 1 ATOM 4665 C CA . TYR B 1 225 ? -45.162 -32.690 -25.302 1.00 72.01 ? 245 TYR B CA 1 ATOM 4666 C C . TYR B 1 225 ? -46.257 -33.706 -25.616 1.00 71.58 ? 245 TYR B C 1 ATOM 4667 O O . TYR B 1 225 ? -47.369 -33.628 -25.084 1.00 71.48 ? 245 TYR B O 1 ATOM 4668 C CB . TYR B 1 225 ? -44.401 -33.136 -24.049 1.00 71.89 ? 245 TYR B CB 1 ATOM 4669 C CG . TYR B 1 225 ? -43.076 -32.449 -23.862 1.00 71.74 ? 245 TYR B CG 1 ATOM 4670 C CD1 . TYR B 1 225 ? -41.927 -32.939 -24.475 1.00 71.64 ? 245 TYR B CD1 1 ATOM 4671 C CD2 . TYR B 1 225 ? -42.968 -31.304 -23.073 1.00 72.02 ? 245 TYR B CD2 1 ATOM 4672 C CE1 . TYR B 1 225 ? -40.697 -32.304 -24.311 1.00 71.92 ? 245 TYR B CE1 1 ATOM 4673 C CE2 . TYR B 1 225 ? -41.742 -30.660 -22.898 1.00 71.93 ? 245 TYR B CE2 1 ATOM 4674 C CZ . TYR B 1 225 ? -40.612 -31.166 -23.521 1.00 71.89 ? 245 TYR B CZ 1 ATOM 4675 O OH . TYR B 1 225 ? -39.399 -30.538 -23.356 1.00 71.79 ? 245 TYR B OH 1 ATOM 4676 N N . VAL B 1 226 ? -45.936 -34.646 -26.499 1.00 70.99 ? 246 VAL B N 1 ATOM 4677 C CA . VAL B 1 226 ? -46.781 -35.812 -26.726 1.00 70.54 ? 246 VAL B CA 1 ATOM 4678 C C . VAL B 1 226 ? -45.960 -37.041 -26.369 1.00 70.17 ? 246 VAL B C 1 ATOM 4679 O O . VAL B 1 226 ? -44.797 -37.155 -26.764 1.00 70.07 ? 246 VAL B O 1 ATOM 4680 C CB . VAL B 1 226 ? -47.291 -35.908 -28.194 1.00 70.59 ? 246 VAL B CB 1 ATOM 4681 C CG1 . VAL B 1 226 ? -48.050 -37.219 -28.430 1.00 70.37 ? 246 VAL B CG1 1 ATOM 4682 C CG2 . VAL B 1 226 ? -48.177 -34.715 -28.540 1.00 70.55 ? 246 VAL B CG2 1 ATOM 4683 N N . TRP B 1 227 ? -46.552 -37.945 -25.600 1.00 69.67 ? 247 TRP B N 1 ATOM 4684 C CA . TRP B 1 227 ? -45.880 -39.194 -25.291 1.00 69.21 ? 247 TRP B CA 1 ATOM 4685 C C . TRP B 1 227 ? -46.574 -40.340 -25.992 1.00 68.96 ? 247 TRP B C 1 ATOM 4686 O O . TRP B 1 227 ? -47.766 -40.585 -25.786 1.00 68.97 ? 247 TRP B O 1 ATOM 4687 C CB . TRP B 1 227 ? -45.769 -39.419 -23.780 1.00 69.12 ? 247 TRP B CB 1 ATOM 4688 C CG . TRP B 1 227 ? -44.621 -38.670 -23.184 1.00 68.62 ? 247 TRP B CG 1 ATOM 4689 C CD1 . TRP B 1 227 ? -44.563 -37.334 -22.936 1.00 68.25 ? 247 TRP B CD1 1 ATOM 4690 C CD2 . TRP B 1 227 ? -43.354 -39.207 -22.780 1.00 68.46 ? 247 TRP B CD2 1 ATOM 4691 N NE1 . TRP B 1 227 ? -43.345 -37.001 -22.396 1.00 68.22 ? 247 TRP B NE1 1 ATOM 4692 C CE2 . TRP B 1 227 ? -42.581 -38.131 -22.291 1.00 68.03 ? 247 TRP B CE2 1 ATOM 4693 C CE3 . TRP B 1 227 ? -42.798 -40.494 -22.779 1.00 68.41 ? 247 TRP B CE3 1 ATOM 4694 C CZ2 . TRP B 1 227 ? -41.284 -38.298 -21.803 1.00 67.70 ? 247 TRP B CZ2 1 ATOM 4695 C CZ3 . TRP B 1 227 ? -41.504 -40.658 -22.294 1.00 68.18 ? 247 TRP B CZ3 1 ATOM 4696 C CH2 . TRP B 1 227 ? -40.763 -39.564 -21.814 1.00 67.97 ? 247 TRP B CH2 1 ATOM 4697 N N . LEU B 1 228 ? -45.811 -41.010 -26.850 1.00 68.54 ? 248 LEU B N 1 ATOM 4698 C CA . LEU B 1 228 ? -46.290 -42.163 -27.591 1.00 68.13 ? 248 LEU B CA 1 ATOM 4699 C C . LEU B 1 228 ? -45.464 -43.389 -27.218 1.00 67.84 ? 248 LEU B C 1 ATOM 4700 O O . LEU B 1 228 ? -44.251 -43.422 -27.427 1.00 67.78 ? 248 LEU B O 1 ATOM 4701 C CB . LEU B 1 228 ? -46.237 -41.894 -29.100 1.00 68.06 ? 248 LEU B CB 1 ATOM 4702 C CG . LEU B 1 228 ? -46.871 -42.921 -30.045 1.00 67.93 ? 248 LEU B CG 1 ATOM 4703 C CD1 . LEU B 1 228 ? -48.383 -43.039 -29.846 1.00 67.40 ? 248 LEU B CD1 1 ATOM 4704 C CD2 . LEU B 1 228 ? -46.548 -42.560 -31.485 1.00 67.92 ? 248 LEU B CD2 1 ATOM 4705 N N . VAL B 1 229 ? -46.134 -44.379 -26.638 1.00 67.49 ? 249 VAL B N 1 ATOM 4706 C CA . VAL B 1 229 ? -45.508 -45.639 -26.250 1.00 67.09 ? 249 VAL B CA 1 ATOM 4707 C C . VAL B 1 229 ? -46.337 -46.809 -26.767 1.00 66.99 ? 249 VAL B C 1 ATOM 4708 O O . VAL B 1 229 ? -47.315 -46.613 -27.487 1.00 66.95 ? 249 VAL B O 1 ATOM 4709 C CB . VAL B 1 229 ? -45.331 -45.758 -24.710 1.00 66.99 ? 249 VAL B CB 1 ATOM 4710 C CG1 . VAL B 1 229 ? -44.457 -44.641 -24.180 1.00 66.91 ? 249 VAL B CG1 1 ATOM 4711 C CG2 . VAL B 1 229 ? -46.674 -45.773 -23.988 1.00 66.89 ? 249 VAL B CG2 1 ATOM 4712 N N . GLY B 1 230 ? -45.932 -48.022 -26.411 1.00 66.90 ? 250 GLY B N 1 ATOM 4713 C CA . GLY B 1 230 ? -46.725 -49.204 -26.693 1.00 66.97 ? 250 GLY B CA 1 ATOM 4714 C C . GLY B 1 230 ? -47.225 -49.778 -25.389 1.00 67.08 ? 250 GLY B C 1 ATOM 4715 O O . GLY B 1 230 ? -47.035 -49.177 -24.331 1.00 67.10 ? 250 GLY B O 1 ATOM 4716 N N . GLU B 1 231 ? -47.876 -50.937 -25.469 1.00 67.28 ? 251 GLU B N 1 ATOM 4717 C CA . GLU B 1 231 ? -48.213 -51.735 -24.290 1.00 67.37 ? 251 GLU B CA 1 ATOM 4718 C C . GLU B 1 231 ? -46.907 -52.051 -23.586 1.00 67.41 ? 251 GLU B C 1 ATOM 4719 O O . GLU B 1 231 ? -45.858 -52.096 -24.235 1.00 67.58 ? 251 GLU B O 1 ATOM 4720 C CB . GLU B 1 231 ? -48.898 -53.033 -24.722 1.00 67.36 ? 251 GLU B CB 1 ATOM 4721 C CG . GLU B 1 231 ? -49.534 -53.836 -23.602 1.00 67.42 ? 251 GLU B CG 1 ATOM 4722 C CD . GLU B 1 231 ? -50.255 -55.074 -24.107 1.00 67.90 ? 251 GLU B CD 1 ATOM 4723 O OE1 . GLU B 1 231 ? -50.080 -55.435 -25.293 1.00 67.84 ? 251 GLU B OE1 1 ATOM 4724 O OE2 . GLU B 1 231 ? -51.003 -55.688 -23.316 1.00 68.21 ? 251 GLU B OE2 1 ATOM 4725 N N . ARG B 1 232 ? -46.954 -52.261 -22.273 1.00 67.34 ? 252 ARG B N 1 ATOM 4726 C CA . ARG B 1 232 ? -45.746 -52.623 -21.526 1.00 67.43 ? 252 ARG B CA 1 ATOM 4727 C C . ARG B 1 232 ? -45.121 -51.363 -20.949 1.00 67.52 ? 252 ARG B C 1 ATOM 4728 O O . ARG B 1 232 ? -44.736 -51.326 -19.777 1.00 67.62 ? 252 ARG B O 1 ATOM 4729 C CB . ARG B 1 232 ? -44.770 -53.400 -22.435 1.00 67.34 ? 252 ARG B CB 1 ATOM 4730 C CG . ARG B 1 232 ? -43.406 -53.764 -21.883 1.00 66.77 ? 252 ARG B CG 1 ATOM 4731 C CD . ARG B 1 232 ? -42.847 -54.910 -22.714 1.00 66.15 ? 252 ARG B CD 1 ATOM 4732 N NE . ARG B 1 232 ? -41.530 -54.606 -23.265 1.00 65.90 ? 252 ARG B NE 1 ATOM 4733 C CZ . ARG B 1 232 ? -40.387 -55.118 -22.822 1.00 65.68 ? 252 ARG B CZ 1 ATOM 4734 N NH1 . ARG B 1 232 ? -40.377 -55.977 -21.809 1.00 65.76 ? 252 ARG B NH1 1 ATOM 4735 N NH2 . ARG B 1 232 ? -39.248 -54.768 -23.399 1.00 65.38 ? 252 ARG B NH2 1 ATOM 4736 N N . GLU B 1 233 ? -45.044 -50.324 -21.772 1.00 67.61 ? 253 GLU B N 1 ATOM 4737 C CA . GLU B 1 233 ? -44.653 -49.011 -21.286 1.00 67.84 ? 253 GLU B CA 1 ATOM 4738 C C . GLU B 1 233 ? -45.850 -48.346 -20.584 1.00 67.99 ? 253 GLU B C 1 ATOM 4739 O O . GLU B 1 233 ? -45.738 -47.244 -20.037 1.00 67.83 ? 253 GLU B O 1 ATOM 4740 C CB . GLU B 1 233 ? -44.089 -48.155 -22.422 1.00 67.87 ? 253 GLU B CB 1 ATOM 4741 C CG . GLU B 1 233 ? -42.773 -48.679 -23.030 1.00 67.96 ? 253 GLU B CG 1 ATOM 4742 C CD . GLU B 1 233 ? -42.976 -49.641 -24.204 1.00 68.32 ? 253 GLU B CD 1 ATOM 4743 O OE1 . GLU B 1 233 ? -44.104 -49.738 -24.731 1.00 68.53 ? 253 GLU B OE1 1 ATOM 4744 O OE2 . GLU B 1 233 ? -41.995 -50.300 -24.610 1.00 68.59 ? 253 GLU B OE2 1 ATOM 4745 N N . ILE B 1 234 ? -46.991 -49.042 -20.612 1.00 68.28 ? 254 ILE B N 1 ATOM 4746 C CA . ILE B 1 234 ? -48.166 -48.720 -19.786 1.00 68.37 ? 254 ILE B CA 1 ATOM 4747 C C . ILE B 1 234 ? -48.696 -49.972 -19.064 1.00 68.58 ? 254 ILE B C 1 ATOM 4748 O O . ILE B 1 234 ? -49.904 -50.147 -18.896 1.00 68.60 ? 254 ILE B O 1 ATOM 4749 C CB . ILE B 1 234 ? -49.311 -48.023 -20.586 1.00 68.20 ? 254 ILE B CB 1 ATOM 4750 C CG1 . ILE B 1 234 ? -49.679 -48.819 -21.840 1.00 68.04 ? 254 ILE B CG1 1 ATOM 4751 C CG2 . ILE B 1 234 ? -48.934 -46.591 -20.940 1.00 68.11 ? 254 ILE B CG2 1 ATOM 4752 C CD1 . ILE B 1 234 ? -51.105 -48.616 -22.285 1.00 68.03 ? 254 ILE B CD1 1 ATOM 4753 N N . SER B 1 235 ? -47.779 -50.841 -18.646 1.00 68.88 ? 255 SER B N 1 ATOM 4754 C CA . SER B 1 235 ? -48.124 -52.003 -17.836 1.00 69.28 ? 255 SER B CA 1 ATOM 4755 C C . SER B 1 235 ? -47.223 -52.094 -16.614 1.00 69.64 ? 255 SER B C 1 ATOM 4756 O O . SER B 1 235 ? -46.040 -51.753 -16.681 1.00 69.77 ? 255 SER B O 1 ATOM 4757 C CB . SER B 1 235 ? -48.020 -53.293 -18.653 1.00 69.24 ? 255 SER B CB 1 ATOM 4758 O OG . SER B 1 235 ? -49.249 -53.609 -19.280 1.00 69.30 ? 255 SER B OG 1 ATOM 4759 N N . GLY B 1 236 ? -47.793 -52.557 -15.503 1.00 70.04 ? 256 GLY B N 1 ATOM 4760 C CA . GLY B 1 236 ? -47.043 -52.783 -14.267 1.00 70.60 ? 256 GLY B CA 1 ATOM 4761 C C . GLY B 1 236 ? -46.682 -51.489 -13.572 1.00 71.01 ? 256 GLY B C 1 ATOM 4762 O O . GLY B 1 236 ? -47.531 -50.616 -13.407 1.00 71.20 ? 256 GLY B O 1 ATOM 4763 N N . ASN B 1 237 ? -45.419 -51.361 -13.169 1.00 71.39 ? 257 ASN B N 1 ATOM 4764 C CA . ASN B 1 237 ? -44.931 -50.127 -12.549 1.00 71.78 ? 257 ASN B CA 1 ATOM 4765 C C . ASN B 1 237 ? -44.940 -48.946 -13.509 1.00 71.92 ? 257 ASN B C 1 ATOM 4766 O O . ASN B 1 237 ? -44.998 -47.791 -13.082 1.00 71.94 ? 257 ASN B O 1 ATOM 4767 C CB . ASN B 1 237 ? -43.526 -50.317 -11.975 1.00 71.80 ? 257 ASN B CB 1 ATOM 4768 C CG . ASN B 1 237 ? -43.528 -51.054 -10.653 1.00 72.21 ? 257 ASN B CG 1 ATOM 4769 O OD1 . ASN B 1 237 ? -42.491 -51.546 -10.216 1.00 73.03 ? 257 ASN B OD1 1 ATOM 4770 N ND2 . ASN B 1 237 ? -44.693 -51.135 -10.006 1.00 72.44 ? 257 ASN B ND2 1 ATOM 4771 N N . ALA B 1 238 ? -44.880 -49.249 -14.803 1.00 72.13 ? 258 ALA B N 1 ATOM 4772 C CA . ALA B 1 238 ? -44.922 -48.233 -15.839 1.00 72.41 ? 258 ALA B CA 1 ATOM 4773 C C . ALA B 1 238 ? -46.209 -47.420 -15.733 1.00 72.68 ? 258 ALA B C 1 ATOM 4774 O O . ALA B 1 238 ? -46.198 -46.206 -15.931 1.00 72.85 ? 258 ALA B O 1 ATOM 4775 C CB . ALA B 1 238 ? -44.793 -48.868 -17.210 1.00 72.35 ? 258 ALA B CB 1 ATOM 4776 N N . LEU B 1 239 ? -47.309 -48.090 -15.396 1.00 72.88 ? 259 LEU B N 1 ATOM 4777 C CA . LEU B 1 239 ? -48.592 -47.421 -15.239 1.00 73.13 ? 259 LEU B CA 1 ATOM 4778 C C . LEU B 1 239 ? -48.580 -46.547 -13.995 1.00 73.31 ? 259 LEU B C 1 ATOM 4779 O O . LEU B 1 239 ? -49.116 -45.440 -14.003 1.00 73.41 ? 259 LEU B O 1 ATOM 4780 C CB . LEU B 1 239 ? -49.717 -48.447 -15.138 1.00 73.18 ? 259 LEU B CB 1 ATOM 4781 C CG . LEU B 1 239 ? -50.994 -48.226 -15.959 1.00 73.60 ? 259 LEU B CG 1 ATOM 4782 C CD1 . LEU B 1 239 ? -52.006 -49.324 -15.634 1.00 74.08 ? 259 LEU B CD1 1 ATOM 4783 C CD2 . LEU B 1 239 ? -51.609 -46.841 -15.753 1.00 73.79 ? 259 LEU B CD2 1 ATOM 4784 N N . ARG B 1 240 ? -47.944 -47.052 -12.938 1.00 73.57 ? 260 ARG B N 1 ATOM 4785 C CA . ARG B 1 240 ? -47.873 -46.375 -11.633 1.00 73.85 ? 260 ARG B CA 1 ATOM 4786 C C . ARG B 1 240 ? -47.145 -45.015 -11.649 1.00 73.61 ? 260 ARG B C 1 ATOM 4787 O O . ARG B 1 240 ? -47.409 -44.161 -10.796 1.00 73.68 ? 260 ARG B O 1 ATOM 4788 C CB . ARG B 1 240 ? -47.226 -47.295 -10.577 1.00 74.05 ? 260 ARG B CB 1 ATOM 4789 C CG . ARG B 1 240 ? -47.851 -48.687 -10.417 1.00 75.07 ? 260 ARG B CG 1 ATOM 4790 C CD . ARG B 1 240 ? -49.023 -48.711 -9.432 1.00 77.35 ? 260 ARG B CD 1 ATOM 4791 N NE . ARG B 1 240 ? -50.294 -48.329 -10.052 1.00 79.47 ? 260 ARG B NE 1 ATOM 4792 C CZ . ARG B 1 240 ? -51.014 -47.251 -9.728 1.00 80.53 ? 260 ARG B CZ 1 ATOM 4793 N NH1 . ARG B 1 240 ? -50.611 -46.424 -8.768 1.00 80.99 ? 260 ARG B NH1 1 ATOM 4794 N NH2 . ARG B 1 240 ? -52.155 -47.002 -10.364 1.00 80.86 ? 260 ARG B NH2 1 ATOM 4795 N N . TYR B 1 241 ? -46.235 -44.820 -12.603 1.00 73.28 ? 261 TYR B N 1 ATOM 4796 C CA . TYR B 1 241 ? -45.438 -43.589 -12.676 1.00 72.99 ? 261 TYR B CA 1 ATOM 4797 C C . TYR B 1 241 ? -45.597 -42.837 -13.998 1.00 72.67 ? 261 TYR B C 1 ATOM 4798 O O . TYR B 1 241 ? -44.875 -41.867 -14.256 1.00 72.60 ? 261 TYR B O 1 ATOM 4799 C CB . TYR B 1 241 ? -43.954 -43.886 -12.423 1.00 73.06 ? 261 TYR B CB 1 ATOM 4800 C CG . TYR B 1 241 ? -43.659 -44.422 -11.044 1.00 73.46 ? 261 TYR B CG 1 ATOM 4801 C CD1 . TYR B 1 241 ? -43.687 -43.584 -9.930 1.00 73.96 ? 261 TYR B CD1 1 ATOM 4802 C CD2 . TYR B 1 241 ? -43.346 -45.765 -10.852 1.00 73.92 ? 261 TYR B CD2 1 ATOM 4803 C CE1 . TYR B 1 241 ? -43.417 -44.067 -8.656 1.00 74.40 ? 261 TYR B CE1 1 ATOM 4804 C CE2 . TYR B 1 241 ? -43.074 -46.263 -9.583 1.00 74.57 ? 261 TYR B CE2 1 ATOM 4805 C CZ . TYR B 1 241 ? -43.111 -45.406 -8.489 1.00 74.80 ? 261 TYR B CZ 1 ATOM 4806 O OH . TYR B 1 241 ? -42.847 -45.889 -7.229 1.00 75.23 ? 261 TYR B OH 1 ATOM 4807 N N . ALA B 1 242 ? -46.544 -43.280 -14.823 1.00 72.20 ? 262 ALA B N 1 ATOM 4808 C CA . ALA B 1 242 ? -46.765 -42.694 -16.146 1.00 71.76 ? 262 ALA B CA 1 ATOM 4809 C C . ALA B 1 242 ? -47.305 -41.261 -16.072 1.00 71.44 ? 262 ALA B C 1 ATOM 4810 O O . ALA B 1 242 ? -48.067 -40.937 -15.161 1.00 71.48 ? 262 ALA B O 1 ATOM 4811 C CB . ALA B 1 242 ? -47.705 -43.570 -16.951 1.00 71.75 ? 262 ALA B CB 1 ATOM 4812 N N . PRO B 1 243 ? -46.901 -40.398 -17.025 1.00 71.06 ? 263 PRO B N 1 ATOM 4813 C CA . PRO B 1 243 ? -47.472 -39.055 -17.139 1.00 70.85 ? 263 PRO B CA 1 ATOM 4814 C C . PRO B 1 243 ? -48.915 -39.106 -17.629 1.00 70.80 ? 263 PRO B C 1 ATOM 4815 O O . PRO B 1 243 ? -49.265 -39.999 -18.399 1.00 70.98 ? 263 PRO B O 1 ATOM 4816 C CB . PRO B 1 243 ? -46.593 -38.394 -18.201 1.00 70.78 ? 263 PRO B CB 1 ATOM 4817 C CG . PRO B 1 243 ? -46.034 -39.514 -18.993 1.00 70.77 ? 263 PRO B CG 1 ATOM 4818 C CD . PRO B 1 243 ? -45.825 -40.617 -18.008 1.00 71.03 ? 263 PRO B CD 1 ATOM 4819 N N . ASP B 1 244 ? -49.747 -38.168 -17.183 1.00 70.70 ? 264 ASP B N 1 ATOM 4820 C CA . ASP B 1 244 ? -51.125 -38.083 -17.671 1.00 70.60 ? 264 ASP B CA 1 ATOM 4821 C C . ASP B 1 244 ? -51.128 -37.679 -19.138 1.00 70.18 ? 264 ASP B C 1 ATOM 4822 O O . ASP B 1 244 ? -50.345 -36.820 -19.544 1.00 70.15 ? 264 ASP B O 1 ATOM 4823 C CB . ASP B 1 244 ? -51.945 -37.089 -16.840 1.00 70.95 ? 264 ASP B CB 1 ATOM 4824 C CG . ASP B 1 244 ? -52.828 -37.774 -15.794 1.00 71.83 ? 264 ASP B CG 1 ATOM 4825 O OD1 . ASP B 1 244 ? -52.767 -37.376 -14.609 1.00 72.48 ? 264 ASP B OD1 1 ATOM 4826 O OD2 . ASP B 1 244 ? -53.585 -38.706 -16.157 1.00 72.65 ? 264 ASP B OD2 1 ATOM 4827 N N . GLY B 1 245 ? -51.990 -38.315 -19.930 1.00 69.78 ? 265 GLY B N 1 ATOM 4828 C CA . GLY B 1 245 ? -52.102 -38.014 -21.365 1.00 69.19 ? 265 GLY B CA 1 ATOM 4829 C C . GLY B 1 245 ? -51.161 -38.787 -22.281 1.00 68.67 ? 265 GLY B C 1 ATOM 4830 O O . GLY B 1 245 ? -51.032 -38.466 -23.465 1.00 68.52 ? 265 GLY B O 1 ATOM 4831 N N . ILE B 1 246 ? -50.500 -39.802 -21.735 1.00 68.19 ? 266 ILE B N 1 ATOM 4832 C CA . ILE B 1 246 ? -49.653 -40.677 -22.531 1.00 67.74 ? 266 ILE B CA 1 ATOM 4833 C C . ILE B 1 246 ? -50.524 -41.595 -23.382 1.00 67.72 ? 266 ILE B C 1 ATOM 4834 O O . ILE B 1 246 ? -51.616 -41.990 -22.965 1.00 67.65 ? 266 ILE B O 1 ATOM 4835 C CB . ILE B 1 246 ? -48.689 -41.503 -21.652 1.00 67.61 ? 266 ILE B CB 1 ATOM 4836 C CG1 . ILE B 1 246 ? -47.687 -42.256 -22.524 1.00 67.48 ? 266 ILE B CG1 1 ATOM 4837 C CG2 . ILE B 1 246 ? -49.455 -42.463 -20.744 1.00 67.33 ? 266 ILE B CG2 1 ATOM 4838 C CD1 . ILE B 1 246 ? -46.430 -42.625 -21.809 1.00 67.82 ? 266 ILE B CD1 1 ATOM 4839 N N . ILE B 1 247 ? -50.042 -41.913 -24.581 1.00 67.64 ? 267 ILE B N 1 ATOM 4840 C CA . ILE B 1 247 ? -50.749 -42.820 -25.478 1.00 67.47 ? 267 ILE B CA 1 ATOM 4841 C C . ILE B 1 247 ? -49.969 -44.117 -25.615 1.00 67.34 ? 267 ILE B C 1 ATOM 4842 O O . ILE B 1 247 ? -48.863 -44.130 -26.151 1.00 67.31 ? 267 ILE B O 1 ATOM 4843 C CB . ILE B 1 247 ? -50.992 -42.204 -26.888 1.00 67.48 ? 267 ILE B CB 1 ATOM 4844 C CG1 . ILE B 1 247 ? -51.528 -40.767 -26.799 1.00 67.42 ? 267 ILE B CG1 1 ATOM 4845 C CG2 . ILE B 1 247 ? -51.936 -43.083 -27.700 1.00 67.55 ? 267 ILE B CG2 1 ATOM 4846 C CD1 . ILE B 1 247 ? -52.892 -40.632 -26.118 1.00 67.54 ? 267 ILE B CD1 1 ATOM 4847 N N . GLY B 1 248 ? -50.556 -45.197 -25.109 1.00 67.28 ? 268 GLY B N 1 ATOM 4848 C CA . GLY B 1 248 ? -49.996 -46.532 -25.255 1.00 67.19 ? 268 GLY B CA 1 ATOM 4849 C C . GLY B 1 248 ? -50.930 -47.415 -26.052 1.00 67.23 ? 268 GLY B C 1 ATOM 4850 O O . GLY B 1 248 ? -51.897 -46.940 -26.640 1.00 67.25 ? 268 GLY B O 1 ATOM 4851 N N . LEU B 1 249 ? -50.638 -48.707 -26.075 1.00 67.38 ? 269 LEU B N 1 ATOM 4852 C CA . LEU B 1 249 ? -51.480 -49.672 -26.767 1.00 67.52 ? 269 LEU B CA 1 ATOM 4853 C C . LEU B 1 249 ? -51.758 -50.872 -25.871 1.00 67.71 ? 269 LEU B C 1 ATOM 4854 O O . LEU B 1 249 ? -51.225 -50.970 -24.768 1.00 67.67 ? 269 LEU B O 1 ATOM 4855 C CB . LEU B 1 249 ? -50.811 -50.138 -28.063 1.00 67.50 ? 269 LEU B CB 1 ATOM 4856 C CG . LEU B 1 249 ? -50.631 -49.146 -29.210 1.00 67.19 ? 269 LEU B CG 1 ATOM 4857 C CD1 . LEU B 1 249 ? -49.244 -48.551 -29.191 1.00 66.81 ? 269 LEU B CD1 1 ATOM 4858 C CD2 . LEU B 1 249 ? -50.836 -49.882 -30.496 1.00 67.28 ? 269 LEU B CD2 1 ATOM 4859 N N . GLN B 1 250 ? -52.609 -51.773 -26.349 1.00 67.97 ? 270 GLN B N 1 ATOM 4860 C CA . GLN B 1 250 ? -52.875 -53.042 -25.684 1.00 68.28 ? 270 GLN B CA 1 ATOM 4861 C C . GLN B 1 250 ? -53.366 -54.040 -26.719 1.00 68.49 ? 270 GLN B C 1 ATOM 4862 O O . GLN B 1 250 ? -54.303 -53.751 -27.461 1.00 68.57 ? 270 GLN B O 1 ATOM 4863 C CB . GLN B 1 250 ? -53.917 -52.876 -24.575 1.00 68.20 ? 270 GLN B CB 1 ATOM 4864 C CG . GLN B 1 250 ? -53.332 -52.492 -23.230 1.00 68.30 ? 270 GLN B CG 1 ATOM 4865 C CD . GLN B 1 250 ? -54.380 -52.297 -22.155 1.00 68.81 ? 270 GLN B CD 1 ATOM 4866 O OE1 . GLN B 1 250 ? -54.100 -51.704 -21.113 1.00 69.40 ? 270 GLN B OE1 1 ATOM 4867 N NE2 . GLN B 1 250 ? -55.592 -52.795 -22.394 1.00 68.61 ? 270 GLN B NE2 1 ATOM 4868 N N . LEU B 1 251 ? -52.728 -55.204 -26.785 1.00 68.85 ? 271 LEU B N 1 ATOM 4869 C CA . LEU B 1 251 ? -53.146 -56.220 -27.741 1.00 69.21 ? 271 LEU B CA 1 ATOM 4870 C C . LEU B 1 251 ? -54.410 -56.915 -27.258 1.00 69.52 ? 271 LEU B C 1 ATOM 4871 O O . LEU B 1 251 ? -54.388 -57.636 -26.255 1.00 69.69 ? 271 LEU B O 1 ATOM 4872 C CB . LEU B 1 251 ? -52.046 -57.251 -27.991 1.00 69.19 ? 271 LEU B CB 1 ATOM 4873 C CG . LEU B 1 251 ? -52.405 -58.213 -29.127 1.00 69.11 ? 271 LEU B CG 1 ATOM 4874 C CD1 . LEU B 1 251 ? -51.893 -57.682 -30.453 1.00 69.17 ? 271 LEU B CD1 1 ATOM 4875 C CD2 . LEU B 1 251 ? -51.871 -59.601 -28.863 1.00 68.99 ? 271 LEU B CD2 1 ATOM 4876 N N . ILE B 1 252 ? -55.503 -56.693 -27.983 1.00 69.79 ? 272 ILE B N 1 ATOM 4877 C CA . ILE B 1 252 ? -56.792 -57.296 -27.665 1.00 70.01 ? 272 ILE B CA 1 ATOM 4878 C C . ILE B 1 252 ? -56.670 -58.812 -27.764 1.00 70.30 ? 272 ILE B C 1 ATOM 4879 O O . ILE B 1 252 ? -56.264 -59.344 -28.799 1.00 70.25 ? 272 ILE B O 1 ATOM 4880 C CB . ILE B 1 252 ? -57.909 -56.744 -28.584 1.00 69.97 ? 272 ILE B CB 1 ATOM 4881 C CG1 . ILE B 1 252 ? -58.072 -55.237 -28.353 1.00 69.82 ? 272 ILE B CG1 1 ATOM 4882 C CG2 . ILE B 1 252 ? -59.233 -57.466 -28.339 1.00 69.95 ? 272 ILE B CG2 1 ATOM 4883 C CD1 . ILE B 1 252 ? -58.419 -54.448 -29.596 1.00 69.69 ? 272 ILE B CD1 1 ATOM 4884 N N . ASN B 1 253 ? -56.996 -59.480 -26.659 1.00 70.83 ? 273 ASN B N 1 ATOM 4885 C CA . ASN B 1 253 ? -56.862 -60.939 -26.498 1.00 71.48 ? 273 ASN B CA 1 ATOM 4886 C C . ASN B 1 253 ? -55.440 -61.427 -26.187 1.00 71.69 ? 273 ASN B C 1 ATOM 4887 O O . ASN B 1 253 ? -55.179 -62.637 -26.163 1.00 71.70 ? 273 ASN B O 1 ATOM 4888 C CB . ASN B 1 253 ? -57.455 -61.709 -27.691 1.00 71.65 ? 273 ASN B CB 1 ATOM 4889 C CG . ASN B 1 253 ? -58.968 -61.593 -27.776 1.00 71.91 ? 273 ASN B CG 1 ATOM 4890 O OD1 . ASN B 1 253 ? -59.679 -61.694 -26.766 1.00 72.11 ? 273 ASN B OD1 1 ATOM 4891 N ND2 . ASN B 1 253 ? -59.470 -61.394 -28.994 1.00 71.91 ? 273 ASN B ND2 1 ATOM 4892 N N . GLY B 1 254 ? -54.540 -60.480 -25.926 1.00 71.93 ? 274 GLY B N 1 ATOM 4893 C CA . GLY B 1 254 ? -53.133 -60.775 -25.654 1.00 72.14 ? 274 GLY B CA 1 ATOM 4894 C C . GLY B 1 254 ? -52.871 -61.692 -24.472 1.00 72.24 ? 274 GLY B C 1 ATOM 4895 O O . GLY B 1 254 ? -52.004 -62.565 -24.535 1.00 72.31 ? 274 GLY B O 1 ATOM 4896 N N . LYS B 1 255 ? -53.621 -61.500 -23.393 1.00 72.29 ? 275 LYS B N 1 ATOM 4897 C CA . LYS B 1 255 ? -53.393 -62.256 -22.168 1.00 72.41 ? 275 LYS B CA 1 ATOM 4898 C C . LYS B 1 255 ? -54.476 -63.322 -21.992 1.00 72.73 ? 275 LYS B C 1 ATOM 4899 O O . LYS B 1 255 ? -54.473 -64.078 -21.017 1.00 72.64 ? 275 LYS B O 1 ATOM 4900 C CB . LYS B 1 255 ? -53.327 -61.304 -20.969 1.00 72.26 ? 275 LYS B CB 1 ATOM 4901 C CG . LYS B 1 255 ? -52.886 -59.883 -21.339 1.00 71.78 ? 275 LYS B CG 1 ATOM 4902 C CD . LYS B 1 255 ? -52.244 -59.132 -20.180 1.00 71.36 ? 275 LYS B CD 1 ATOM 4903 C CE . LYS B 1 255 ? -50.726 -59.291 -20.171 1.00 70.90 ? 275 LYS B CE 1 ATOM 4904 N NZ . LYS B 1 255 ? -50.062 -58.423 -19.158 1.00 70.38 ? 275 LYS B NZ 1 ATOM 4905 N N . ASN B 1 256 ? -55.380 -63.373 -22.970 1.00 73.20 ? 276 ASN B N 1 ATOM 4906 C CA . ASN B 1 256 ? -56.535 -64.271 -23.000 1.00 73.82 ? 276 ASN B CA 1 ATOM 4907 C C . ASN B 1 256 ? -56.077 -65.635 -23.489 1.00 73.45 ? 276 ASN B C 1 ATOM 4908 O O . ASN B 1 256 ? -56.197 -65.955 -24.672 1.00 73.48 ? 276 ASN B O 1 ATOM 4909 C CB . ASN B 1 256 ? -57.580 -63.665 -23.953 1.00 74.50 ? 276 ASN B CB 1 ATOM 4910 C CG . ASN B 1 256 ? -58.972 -64.325 -23.871 1.00 76.68 ? 276 ASN B CG 1 ATOM 4911 O OD1 . ASN B 1 256 ? -59.660 -64.430 -24.900 1.00 77.71 ? 276 ASN B OD1 1 ATOM 4912 N ND2 . ASN B 1 256 ? -59.401 -64.738 -22.664 1.00 79.60 ? 276 ASN B ND2 1 ATOM 4913 N N . GLU B 1 257 ? -55.534 -66.431 -22.572 1.00 73.20 ? 277 GLU B N 1 ATOM 4914 C CA . GLU B 1 257 ? -54.852 -67.675 -22.935 1.00 72.80 ? 277 GLU B CA 1 ATOM 4915 C C . GLU B 1 257 ? -55.794 -68.731 -23.500 1.00 72.47 ? 277 GLU B C 1 ATOM 4916 O O . GLU B 1 257 ? -55.433 -69.442 -24.440 1.00 72.42 ? 277 GLU B O 1 ATOM 4917 C CB . GLU B 1 257 ? -54.059 -68.237 -21.754 1.00 72.86 ? 277 GLU B CB 1 ATOM 4918 C CG . GLU B 1 257 ? -53.232 -69.460 -22.119 1.00 72.90 ? 277 GLU B CG 1 ATOM 4919 C CD . GLU B 1 257 ? -52.270 -69.885 -21.031 1.00 73.02 ? 277 GLU B CD 1 ATOM 4920 O OE1 . GLU B 1 257 ? -51.685 -68.999 -20.368 1.00 73.21 ? 277 GLU B OE1 1 ATOM 4921 O OE2 . GLU B 1 257 ? -52.077 -71.110 -20.864 1.00 72.62 ? 277 GLU B OE2 1 ATOM 4922 N N . SER B 1 258 ? -56.995 -68.823 -22.932 1.00 72.09 ? 278 SER B N 1 ATOM 4923 C CA . SER B 1 258 ? -58.002 -69.780 -23.399 1.00 71.58 ? 278 SER B CA 1 ATOM 4924 C C . SER B 1 258 ? -58.397 -69.544 -24.857 1.00 71.05 ? 278 SER B C 1 ATOM 4925 O O . SER B 1 258 ? -58.764 -70.485 -25.555 1.00 71.07 ? 278 SER B O 1 ATOM 4926 C CB . SER B 1 258 ? -59.240 -69.781 -22.489 1.00 71.65 ? 278 SER B CB 1 ATOM 4927 O OG . SER B 1 258 ? -60.034 -68.613 -22.649 1.00 72.16 ? 278 SER B OG 1 ATOM 4928 N N . ALA B 1 259 ? -58.312 -68.294 -25.308 1.00 70.40 ? 279 ALA B N 1 ATOM 4929 C CA . ALA B 1 259 ? -58.589 -67.963 -26.700 1.00 69.98 ? 279 ALA B CA 1 ATOM 4930 C C . ALA B 1 259 ? -57.504 -68.508 -27.624 1.00 69.81 ? 279 ALA B C 1 ATOM 4931 O O . ALA B 1 259 ? -57.801 -69.141 -28.639 1.00 69.89 ? 279 ALA B O 1 ATOM 4932 C CB . ALA B 1 259 ? -58.730 -66.469 -26.881 1.00 69.86 ? 279 ALA B CB 1 ATOM 4933 N N . HIS B 1 260 ? -56.246 -68.266 -27.265 1.00 69.55 ? 280 HIS B N 1 ATOM 4934 C CA . HIS B 1 260 ? -55.121 -68.650 -28.114 1.00 69.05 ? 280 HIS B CA 1 ATOM 4935 C C . HIS B 1 260 ? -54.868 -70.157 -28.139 1.00 69.04 ? 280 HIS B C 1 ATOM 4936 O O . HIS B 1 260 ? -54.313 -70.665 -29.110 1.00 69.00 ? 280 HIS B O 1 ATOM 4937 C CB . HIS B 1 260 ? -53.863 -67.860 -27.747 1.00 68.77 ? 280 HIS B CB 1 ATOM 4938 C CG . HIS B 1 260 ? -53.919 -66.423 -28.158 1.00 68.12 ? 280 HIS B CG 1 ATOM 4939 N ND1 . HIS B 1 260 ? -53.437 -65.976 -29.369 1.00 67.79 ? 280 HIS B ND1 1 ATOM 4940 C CD2 . HIS B 1 260 ? -54.417 -65.334 -27.527 1.00 67.79 ? 280 HIS B CD2 1 ATOM 4941 C CE1 . HIS B 1 260 ? -53.625 -64.672 -29.462 1.00 67.78 ? 280 HIS B CE1 1 ATOM 4942 N NE2 . HIS B 1 260 ? -54.220 -64.258 -28.358 1.00 67.87 ? 280 HIS B NE2 1 ATOM 4943 N N . ILE B 1 261 ? -55.285 -70.869 -27.089 1.00 69.04 ? 281 ILE B N 1 ATOM 4944 C CA . ILE B 1 261 ? -55.261 -72.334 -27.106 1.00 69.09 ? 281 ILE B CA 1 ATOM 4945 C C . ILE B 1 261 ? -56.273 -72.812 -28.140 1.00 69.33 ? 281 ILE B C 1 ATOM 4946 O O . ILE B 1 261 ? -56.015 -73.759 -28.885 1.00 69.27 ? 281 ILE B O 1 ATOM 4947 C CB . ILE B 1 261 ? -55.593 -72.962 -25.727 1.00 68.95 ? 281 ILE B CB 1 ATOM 4948 C CG1 . ILE B 1 261 ? -54.541 -72.595 -24.683 1.00 68.77 ? 281 ILE B CG1 1 ATOM 4949 C CG2 . ILE B 1 261 ? -55.666 -74.478 -25.829 1.00 68.88 ? 281 ILE B CG2 1 ATOM 4950 C CD1 . ILE B 1 261 ? -54.917 -73.010 -23.269 1.00 68.54 ? 281 ILE B CD1 1 ATOM 4951 N N . SER B 1 262 ? -57.415 -72.129 -28.187 1.00 69.70 ? 282 SER B N 1 ATOM 4952 C CA . SER B 1 262 ? -58.493 -72.450 -29.120 1.00 70.15 ? 282 SER B CA 1 ATOM 4953 C C . SER B 1 262 ? -58.118 -72.191 -30.590 1.00 70.40 ? 282 SER B C 1 ATOM 4954 O O . SER B 1 262 ? -58.367 -73.033 -31.456 1.00 70.54 ? 282 SER B O 1 ATOM 4955 C CB . SER B 1 262 ? -59.764 -71.690 -28.739 1.00 70.05 ? 282 SER B CB 1 ATOM 4956 O OG . SER B 1 262 ? -60.890 -72.219 -29.410 1.00 70.48 ? 282 SER B OG 1 ATOM 4957 N N . ASP B 1 263 ? -57.509 -71.038 -30.860 1.00 70.63 ? 283 ASP B N 1 ATOM 4958 C CA . ASP B 1 263 ? -57.087 -70.687 -32.217 1.00 70.86 ? 283 ASP B CA 1 ATOM 4959 C C . ASP B 1 263 ? -55.856 -71.438 -32.718 1.00 70.94 ? 283 ASP B C 1 ATOM 4960 O O . ASP B 1 263 ? -55.759 -71.733 -33.904 1.00 70.93 ? 283 ASP B O 1 ATOM 4961 C CB . ASP B 1 263 ? -56.854 -69.185 -32.334 1.00 70.99 ? 283 ASP B CB 1 ATOM 4962 C CG . ASP B 1 263 ? -58.129 -68.421 -32.591 1.00 71.47 ? 283 ASP B CG 1 ATOM 4963 O OD1 . ASP B 1 263 ? -59.210 -69.049 -32.594 1.00 72.04 ? 283 ASP B OD1 1 ATOM 4964 O OD2 . ASP B 1 263 ? -58.047 -67.191 -32.797 1.00 72.20 ? 283 ASP B OD2 1 ATOM 4965 N N . ALA B 1 264 ? -54.910 -71.722 -31.830 1.00 71.21 ? 284 ALA B N 1 ATOM 4966 C CA . ALA B 1 264 ? -53.701 -72.443 -32.229 1.00 71.51 ? 284 ALA B CA 1 ATOM 4967 C C . ALA B 1 264 ? -54.007 -73.903 -32.555 1.00 71.63 ? 284 ALA B C 1 ATOM 4968 O O . ALA B 1 264 ? -53.426 -74.464 -33.483 1.00 71.65 ? 284 ALA B O 1 ATOM 4969 C CB . ALA B 1 264 ? -52.612 -72.335 -31.162 1.00 71.57 ? 284 ALA B CB 1 ATOM 4970 N N . VAL B 1 265 ? -54.923 -74.510 -31.800 1.00 71.72 ? 285 VAL B N 1 ATOM 4971 C CA . VAL B 1 265 ? -55.396 -75.858 -32.114 1.00 71.87 ? 285 VAL B CA 1 ATOM 4972 C C . VAL B 1 265 ? -56.192 -75.800 -33.411 1.00 72.02 ? 285 VAL B C 1 ATOM 4973 O O . VAL B 1 265 ? -56.216 -76.758 -34.180 1.00 71.89 ? 285 VAL B O 1 ATOM 4974 C CB . VAL B 1 265 ? -56.237 -76.463 -30.969 1.00 71.82 ? 285 VAL B CB 1 ATOM 4975 C CG1 . VAL B 1 265 ? -57.012 -77.675 -31.441 1.00 71.85 ? 285 VAL B CG1 1 ATOM 4976 C CG2 . VAL B 1 265 ? -55.340 -76.855 -29.817 1.00 71.92 ? 285 VAL B CG2 1 ATOM 4977 N N . GLY B 1 266 ? -56.819 -74.652 -33.646 1.00 72.32 ? 286 GLY B N 1 ATOM 4978 C CA . GLY B 1 266 ? -57.508 -74.373 -34.901 1.00 72.84 ? 286 GLY B CA 1 ATOM 4979 C C . GLY B 1 266 ? -56.624 -74.531 -36.126 1.00 73.13 ? 286 GLY B C 1 ATOM 4980 O O . GLY B 1 266 ? -56.906 -75.369 -36.983 1.00 73.32 ? 286 GLY B O 1 ATOM 4981 N N . VAL B 1 267 ? -55.555 -73.736 -36.206 1.00 73.32 ? 287 VAL B N 1 ATOM 4982 C CA . VAL B 1 267 ? -54.642 -73.782 -37.356 1.00 73.56 ? 287 VAL B CA 1 ATOM 4983 C C . VAL B 1 267 ? -53.850 -75.085 -37.459 1.00 73.77 ? 287 VAL B C 1 ATOM 4984 O O . VAL B 1 267 ? -53.607 -75.566 -38.563 1.00 73.73 ? 287 VAL B O 1 ATOM 4985 C CB . VAL B 1 267 ? -53.662 -72.570 -37.424 1.00 73.51 ? 287 VAL B CB 1 ATOM 4986 C CG1 . VAL B 1 267 ? -54.398 -71.302 -37.803 1.00 73.56 ? 287 VAL B CG1 1 ATOM 4987 C CG2 . VAL B 1 267 ? -52.903 -72.385 -36.117 1.00 73.79 ? 287 VAL B CG2 1 ATOM 4988 N N . VAL B 1 268 ? -53.455 -75.652 -36.318 1.00 74.20 ? 288 VAL B N 1 ATOM 4989 C CA . VAL B 1 268 ? -52.639 -76.874 -36.312 1.00 74.67 ? 288 VAL B CA 1 ATOM 4990 C C . VAL B 1 268 ? -53.437 -78.072 -36.824 1.00 75.14 ? 288 VAL B C 1 ATOM 4991 O O . VAL B 1 268 ? -52.947 -78.827 -37.667 1.00 75.28 ? 288 VAL B O 1 ATOM 4992 C CB . VAL B 1 268 ? -51.988 -77.160 -34.932 1.00 74.54 ? 288 VAL B CB 1 ATOM 4993 C CG1 . VAL B 1 268 ? -51.375 -78.547 -34.893 1.00 74.31 ? 288 VAL B CG1 1 ATOM 4994 C CG2 . VAL B 1 268 ? -50.915 -76.136 -34.644 1.00 74.53 ? 288 VAL B CG2 1 ATOM 4995 N N . ALA B 1 269 ? -54.664 -78.228 -36.326 1.00 75.58 ? 289 ALA B N 1 ATOM 4996 C CA . ALA B 1 269 ? -55.585 -79.243 -36.837 1.00 75.95 ? 289 ALA B CA 1 ATOM 4997 C C . ALA B 1 269 ? -55.757 -79.052 -38.334 1.00 76.20 ? 289 ALA B C 1 ATOM 4998 O O . ALA B 1 269 ? -55.539 -79.975 -39.121 1.00 76.32 ? 289 ALA B O 1 ATOM 4999 C CB . ALA B 1 269 ? -56.930 -79.144 -36.136 1.00 75.98 ? 289 ALA B CB 1 ATOM 5000 N N . GLN B 1 270 ? -56.117 -77.829 -38.709 1.00 76.51 ? 290 GLN B N 1 ATOM 5001 C CA . GLN B 1 270 ? -56.353 -77.453 -40.093 1.00 76.96 ? 290 GLN B CA 1 ATOM 5002 C C . GLN B 1 270 ? -55.140 -77.733 -40.993 1.00 77.21 ? 290 GLN B C 1 ATOM 5003 O O . GLN B 1 270 ? -55.301 -78.156 -42.139 1.00 77.25 ? 290 GLN B O 1 ATOM 5004 C CB . GLN B 1 270 ? -56.790 -75.985 -40.144 1.00 76.93 ? 290 GLN B CB 1 ATOM 5005 C CG . GLN B 1 270 ? -57.392 -75.520 -41.448 1.00 77.21 ? 290 GLN B CG 1 ATOM 5006 C CD . GLN B 1 270 ? -56.472 -74.580 -42.188 1.00 77.81 ? 290 GLN B CD 1 ATOM 5007 O OE1 . GLN B 1 270 ? -55.306 -74.896 -42.434 1.00 78.13 ? 290 GLN B OE1 1 ATOM 5008 N NE2 . GLN B 1 270 ? -56.987 -73.407 -42.542 1.00 78.21 ? 290 GLN B NE2 1 ATOM 5009 N N . ALA B 1 271 ? -53.937 -77.526 -40.462 1.00 77.64 ? 291 ALA B N 1 ATOM 5010 C CA . ALA B 1 271 ? -52.705 -77.729 -41.231 1.00 78.08 ? 291 ALA B CA 1 ATOM 5011 C C . ALA B 1 271 ? -52.159 -79.162 -41.183 1.00 78.40 ? 291 ALA B C 1 ATOM 5012 O O . ALA B 1 271 ? -51.348 -79.542 -42.030 1.00 78.39 ? 291 ALA B O 1 ATOM 5013 C CB . ALA B 1 271 ? -51.629 -76.726 -40.813 1.00 78.00 ? 291 ALA B CB 1 ATOM 5014 N N . VAL B 1 272 ? -52.593 -79.947 -40.196 1.00 78.81 ? 292 VAL B N 1 ATOM 5015 C CA . VAL B 1 272 ? -52.217 -81.360 -40.122 1.00 79.27 ? 292 VAL B CA 1 ATOM 5016 C C . VAL B 1 272 ? -52.909 -82.137 -41.241 1.00 79.77 ? 292 VAL B C 1 ATOM 5017 O O . VAL B 1 272 ? -52.272 -82.953 -41.914 1.00 79.93 ? 292 VAL B O 1 ATOM 5018 C CB . VAL B 1 272 ? -52.502 -81.974 -38.723 1.00 79.15 ? 292 VAL B CB 1 ATOM 5019 C CG1 . VAL B 1 272 ? -52.606 -83.489 -38.780 1.00 79.12 ? 292 VAL B CG1 1 ATOM 5020 C CG2 . VAL B 1 272 ? -51.411 -81.590 -37.762 1.00 79.29 ? 292 VAL B CG2 1 ATOM 5021 N N . HIS B 1 273 ? -54.201 -81.864 -41.445 1.00 80.30 ? 293 HIS B N 1 ATOM 5022 C CA . HIS B 1 273 ? -54.973 -82.449 -42.548 1.00 80.79 ? 293 HIS B CA 1 ATOM 5023 C C . HIS B 1 273 ? -54.372 -82.053 -43.894 1.00 81.17 ? 293 HIS B C 1 ATOM 5024 O O . HIS B 1 273 ? -54.184 -82.896 -44.774 1.00 81.16 ? 293 HIS B O 1 ATOM 5025 C CB . HIS B 1 273 ? -56.440 -82.016 -42.476 1.00 80.78 ? 293 HIS B CB 1 ATOM 5026 C CG . HIS B 1 273 ? -57.222 -82.707 -41.405 1.00 80.59 ? 293 HIS B CG 1 ATOM 5027 N ND1 . HIS B 1 273 ? -57.152 -82.338 -40.080 1.00 80.54 ? 293 HIS B ND1 1 ATOM 5028 C CD2 . HIS B 1 273 ? -58.089 -83.744 -41.462 1.00 80.67 ? 293 HIS B CD2 1 ATOM 5029 C CE1 . HIS B 1 273 ? -57.941 -83.121 -39.365 1.00 80.55 ? 293 HIS B CE1 1 ATOM 5030 N NE2 . HIS B 1 273 ? -58.520 -83.983 -40.179 1.00 80.69 ? 293 HIS B NE2 1 ATOM 5031 N N . GLU B 1 274 ? -54.069 -80.765 -44.031 1.00 81.69 ? 294 GLU B N 1 ATOM 5032 C CA . GLU B 1 274 ? -53.352 -80.223 -45.179 1.00 82.28 ? 294 GLU B CA 1 ATOM 5033 C C . GLU B 1 274 ? -52.033 -80.946 -45.452 1.00 82.75 ? 294 GLU B C 1 ATOM 5034 O O . GLU B 1 274 ? -51.670 -81.180 -46.608 1.00 82.85 ? 294 GLU B O 1 ATOM 5035 C CB . GLU B 1 274 ? -53.085 -78.737 -44.951 1.00 82.23 ? 294 GLU B CB 1 ATOM 5036 C CG . GLU B 1 274 ? -53.802 -77.817 -45.909 1.00 82.44 ? 294 GLU B CG 1 ATOM 5037 C CD . GLU B 1 274 ? -52.956 -77.482 -47.122 1.00 82.95 ? 294 GLU B CD 1 ATOM 5038 O OE1 . GLU B 1 274 ? -52.238 -78.376 -47.629 1.00 82.89 ? 294 GLU B OE1 1 ATOM 5039 O OE2 . GLU B 1 274 ? -53.007 -76.315 -47.567 1.00 83.54 ? 294 GLU B OE2 1 ATOM 5040 N N . LEU B 1 275 ? -51.324 -81.293 -44.381 1.00 83.36 ? 295 LEU B N 1 ATOM 5041 C CA . LEU B 1 275 ? -50.027 -81.949 -44.482 1.00 83.95 ? 295 LEU B CA 1 ATOM 5042 C C . LEU B 1 275 ? -50.180 -83.402 -44.905 1.00 84.41 ? 295 LEU B C 1 ATOM 5043 O O . LEU B 1 275 ? -49.570 -83.826 -45.882 1.00 84.46 ? 295 LEU B O 1 ATOM 5044 C CB . LEU B 1 275 ? -49.258 -81.842 -43.153 1.00 83.95 ? 295 LEU B CB 1 ATOM 5045 C CG . LEU B 1 275 ? -47.741 -82.105 -43.041 1.00 83.79 ? 295 LEU B CG 1 ATOM 5046 C CD1 . LEU B 1 275 ? -47.416 -83.588 -42.855 1.00 83.65 ? 295 LEU B CD1 1 ATOM 5047 C CD2 . LEU B 1 275 ? -46.930 -81.500 -44.197 1.00 83.54 ? 295 LEU B CD2 1 ATOM 5048 N N . LEU B 1 276 ? -51.004 -84.157 -44.182 1.00 85.07 ? 296 LEU B N 1 ATOM 5049 C CA . LEU B 1 276 ? -51.178 -85.586 -44.453 1.00 85.80 ? 296 LEU B CA 1 ATOM 5050 C C . LEU B 1 276 ? -51.973 -85.871 -45.740 1.00 86.47 ? 296 LEU B C 1 ATOM 5051 O O . LEU B 1 276 ? -52.486 -86.973 -45.953 1.00 86.49 ? 296 LEU B O 1 ATOM 5052 C CB . LEU B 1 276 ? -51.762 -86.302 -43.229 1.00 85.67 ? 296 LEU B CB 1 ATOM 5053 C CG . LEU B 1 276 ? -50.722 -86.715 -42.179 1.00 85.49 ? 296 LEU B CG 1 ATOM 5054 C CD1 . LEU B 1 276 ? -50.320 -85.547 -41.301 1.00 85.34 ? 296 LEU B CD1 1 ATOM 5055 C CD2 . LEU B 1 276 ? -51.234 -87.856 -41.322 1.00 85.61 ? 296 LEU B CD2 1 ATOM 5056 N N . GLU B 1 277 ? -52.044 -84.859 -46.599 1.00 87.34 ? 297 GLU B N 1 ATOM 5057 C CA . GLU B 1 277 ? -52.590 -84.989 -47.939 1.00 88.23 ? 297 GLU B CA 1 ATOM 5058 C C . GLU B 1 277 ? -51.457 -85.237 -48.944 1.00 88.68 ? 297 GLU B C 1 ATOM 5059 O O . GLU B 1 277 ? -51.653 -85.925 -49.946 1.00 88.75 ? 297 GLU B O 1 ATOM 5060 C CB . GLU B 1 277 ? -53.359 -83.714 -48.308 1.00 88.30 ? 297 GLU B CB 1 ATOM 5061 C CG . GLU B 1 277 ? -54.446 -83.894 -49.366 1.00 89.13 ? 297 GLU B CG 1 ATOM 5062 C CD . GLU B 1 277 ? -55.701 -84.577 -48.827 1.00 89.97 ? 297 GLU B CD 1 ATOM 5063 O OE1 . GLU B 1 277 ? -55.917 -85.770 -49.147 1.00 90.50 ? 297 GLU B OE1 1 ATOM 5064 O OE2 . GLU B 1 277 ? -56.467 -83.924 -48.083 1.00 89.94 ? 297 GLU B OE2 1 ATOM 5065 N N . LYS B 1 278 ? -50.275 -84.685 -48.652 1.00 89.33 ? 298 LYS B N 1 ATOM 5066 C CA . LYS B 1 278 ? -49.094 -84.754 -49.533 1.00 89.87 ? 298 LYS B CA 1 ATOM 5067 C C . LYS B 1 278 ? -48.590 -86.186 -49.770 1.00 90.31 ? 298 LYS B C 1 ATOM 5068 O O . LYS B 1 278 ? -47.942 -86.457 -50.788 1.00 90.34 ? 298 LYS B O 1 ATOM 5069 C CB . LYS B 1 278 ? -47.944 -83.890 -48.981 1.00 89.86 ? 298 LYS B CB 1 ATOM 5070 C CG . LYS B 1 278 ? -48.347 -82.543 -48.367 1.00 89.69 ? 298 LYS B CG 1 ATOM 5071 C CD . LYS B 1 278 ? -48.357 -81.407 -49.369 1.00 89.73 ? 298 LYS B CD 1 ATOM 5072 C CE . LYS B 1 278 ? -48.721 -80.100 -48.681 1.00 89.87 ? 298 LYS B CE 1 ATOM 5073 N NZ . LYS B 1 278 ? -48.693 -78.934 -49.608 1.00 90.10 ? 298 LYS B NZ 1 ATOM 5074 N N . GLU B 1 279 ? -48.869 -87.076 -48.812 1.00 90.87 ? 299 GLU B N 1 ATOM 5075 C CA . GLU B 1 279 ? -48.615 -88.536 -48.915 1.00 91.44 ? 299 GLU B CA 1 ATOM 5076 C C . GLU B 1 279 ? -47.159 -88.969 -49.212 1.00 91.37 ? 299 GLU B C 1 ATOM 5077 O O . GLU B 1 279 ? -46.889 -90.155 -49.436 1.00 91.37 ? 299 GLU B O 1 ATOM 5078 C CB . GLU B 1 279 ? -49.599 -89.207 -49.901 1.00 91.78 ? 299 GLU B CB 1 ATOM 5079 C CG . GLU B 1 279 ? -51.079 -89.184 -49.469 1.00 92.75 ? 299 GLU B CG 1 ATOM 5080 C CD . GLU B 1 279 ? -51.482 -90.389 -48.625 1.00 93.89 ? 299 GLU B CD 1 ATOM 5081 O OE1 . GLU B 1 279 ? -51.855 -90.191 -47.445 1.00 94.33 ? 299 GLU B OE1 1 ATOM 5082 O OE2 . GLU B 1 279 ? -51.431 -91.530 -49.141 1.00 94.18 ? 299 GLU B OE2 1 ATOM 5083 N N . ASN B 1 280 ? -46.238 -88.007 -49.208 1.00 91.30 ? 300 ASN B N 1 ATOM 5084 C CA . ASN B 1 280 ? -44.810 -88.297 -49.303 1.00 91.23 ? 300 ASN B CA 1 ATOM 5085 C C . ASN B 1 280 ? -44.089 -87.882 -48.013 1.00 91.13 ? 300 ASN B C 1 ATOM 5086 O O . ASN B 1 280 ? -42.937 -87.437 -48.040 1.00 91.23 ? 300 ASN B O 1 ATOM 5087 C CB . ASN B 1 280 ? -44.205 -87.595 -50.526 1.00 91.28 ? 300 ASN B CB 1 ATOM 5088 C CG . ASN B 1 280 ? -43.079 -88.398 -51.171 1.00 91.39 ? 300 ASN B CG 1 ATOM 5089 O OD1 . ASN B 1 280 ? -42.113 -88.788 -50.512 1.00 91.05 ? 300 ASN B OD1 1 ATOM 5090 N ND2 . ASN B 1 280 ? -43.202 -88.641 -52.473 1.00 91.64 ? 300 ASN B ND2 1 ATOM 5091 N N . ILE B 1 281 ? -44.777 -88.043 -46.882 1.00 90.93 ? 301 ILE B N 1 ATOM 5092 C CA . ILE B 1 281 ? -44.290 -87.543 -45.590 1.00 90.67 ? 301 ILE B CA 1 ATOM 5093 C C . ILE B 1 281 ? -43.786 -88.640 -44.653 1.00 90.50 ? 301 ILE B C 1 ATOM 5094 O O . ILE B 1 281 ? -44.212 -89.795 -44.747 1.00 90.54 ? 301 ILE B O 1 ATOM 5095 C CB . ILE B 1 281 ? -45.350 -86.639 -44.846 1.00 90.69 ? 301 ILE B CB 1 ATOM 5096 C CG1 . ILE B 1 281 ? -46.334 -87.463 -43.981 1.00 90.67 ? 301 ILE B CG1 1 ATOM 5097 C CG2 . ILE B 1 281 ? -46.038 -85.657 -45.814 1.00 90.55 ? 301 ILE B CG2 1 ATOM 5098 C CD1 . ILE B 1 281 ? -47.370 -88.309 -44.737 1.00 90.99 ? 301 ILE B CD1 1 ATOM 5099 N N . THR B 1 282 ? -42.875 -88.263 -43.757 1.00 90.21 ? 302 THR B N 1 ATOM 5100 C CA . THR B 1 282 ? -42.372 -89.156 -42.712 1.00 89.88 ? 302 THR B CA 1 ATOM 5101 C C . THR B 1 282 ? -43.086 -88.886 -41.388 1.00 89.57 ? 302 THR B C 1 ATOM 5102 O O . THR B 1 282 ? -43.654 -87.814 -41.190 1.00 89.50 ? 302 THR B O 1 ATOM 5103 C CB . THR B 1 282 ? -40.840 -89.009 -42.516 1.00 89.95 ? 302 THR B CB 1 ATOM 5104 O OG1 . THR B 1 282 ? -40.473 -87.622 -42.557 1.00 89.96 ? 302 THR B OG1 1 ATOM 5105 C CG2 . THR B 1 282 ? -40.081 -89.759 -43.605 1.00 90.06 ? 302 THR B CG2 1 ATOM 5106 N N . ASP B 1 283 ? -43.071 -89.868 -40.493 1.00 89.22 ? 303 ASP B N 1 ATOM 5107 C CA . ASP B 1 283 ? -43.599 -89.682 -39.145 1.00 88.94 ? 303 ASP B CA 1 ATOM 5108 C C . ASP B 1 283 ? -42.560 -88.964 -38.276 1.00 88.70 ? 303 ASP B C 1 ATOM 5109 O O . ASP B 1 283 ? -41.358 -89.155 -38.477 1.00 88.86 ? 303 ASP B O 1 ATOM 5110 C CB . ASP B 1 283 ? -43.988 -91.032 -38.529 1.00 88.98 ? 303 ASP B CB 1 ATOM 5111 C CG . ASP B 1 283 ? -45.325 -91.554 -39.044 1.00 88.93 ? 303 ASP B CG 1 ATOM 5112 O OD1 . ASP B 1 283 ? -45.500 -92.791 -39.101 1.00 88.58 ? 303 ASP B OD1 1 ATOM 5113 O OD2 . ASP B 1 283 ? -46.203 -90.731 -39.383 1.00 88.80 ? 303 ASP B OD2 1 ATOM 5114 N N . PRO B 1 284 ? -43.012 -88.134 -37.311 1.00 88.35 ? 304 PRO B N 1 ATOM 5115 C CA . PRO B 1 284 ? -42.093 -87.377 -36.452 1.00 87.99 ? 304 PRO B CA 1 ATOM 5116 C C . PRO B 1 284 ? -41.332 -88.274 -35.482 1.00 87.56 ? 304 PRO B C 1 ATOM 5117 O O . PRO B 1 284 ? -41.834 -89.336 -35.114 1.00 87.50 ? 304 PRO B O 1 ATOM 5118 C CB . PRO B 1 284 ? -43.027 -86.436 -35.687 1.00 87.96 ? 304 PRO B CB 1 ATOM 5119 C CG . PRO B 1 284 ? -44.306 -87.161 -35.631 1.00 88.14 ? 304 PRO B CG 1 ATOM 5120 C CD . PRO B 1 284 ? -44.417 -87.884 -36.944 1.00 88.33 ? 304 PRO B CD 1 ATOM 5121 N N . PRO B 1 285 ? -40.129 -87.848 -35.060 1.00 87.24 ? 305 PRO B N 1 ATOM 5122 C CA . PRO B 1 285 ? -39.320 -88.730 -34.231 1.00 87.07 ? 305 PRO B CA 1 ATOM 5123 C C . PRO B 1 285 ? -39.876 -88.844 -32.819 1.00 86.83 ? 305 PRO B C 1 ATOM 5124 O O . PRO B 1 285 ? -40.303 -87.845 -32.238 1.00 86.87 ? 305 PRO B O 1 ATOM 5125 C CB . PRO B 1 285 ? -37.955 -88.042 -34.220 1.00 87.07 ? 305 PRO B CB 1 ATOM 5126 C CG . PRO B 1 285 ? -38.269 -86.601 -34.388 1.00 87.17 ? 305 PRO B CG 1 ATOM 5127 C CD . PRO B 1 285 ? -39.517 -86.515 -35.215 1.00 87.17 ? 305 PRO B CD 1 ATOM 5128 N N . ARG B 1 286 ? -39.884 -90.063 -32.289 1.00 86.57 ? 306 ARG B N 1 ATOM 5129 C CA . ARG B 1 286 ? -40.252 -90.308 -30.894 1.00 86.38 ? 306 ARG B CA 1 ATOM 5130 C C . ARG B 1 286 ? -39.015 -90.263 -29.993 1.00 85.82 ? 306 ARG B C 1 ATOM 5131 O O . ARG B 1 286 ? -39.052 -90.708 -28.845 1.00 85.64 ? 306 ARG B O 1 ATOM 5132 C CB . ARG B 1 286 ? -40.996 -91.645 -30.754 1.00 86.68 ? 306 ARG B CB 1 ATOM 5133 C CG . ARG B 1 286 ? -40.360 -92.846 -31.474 1.00 87.68 ? 306 ARG B CG 1 ATOM 5134 C CD . ARG B 1 286 ? -41.427 -93.822 -32.013 1.00 89.51 ? 306 ARG B CD 1 ATOM 5135 N NE . ARG B 1 286 ? -42.450 -94.170 -31.016 1.00 90.88 ? 306 ARG B NE 1 ATOM 5136 C CZ . ARG B 1 286 ? -42.553 -95.352 -30.406 1.00 91.52 ? 306 ARG B CZ 1 ATOM 5137 N NH1 . ARG B 1 286 ? -41.701 -96.335 -30.682 1.00 91.76 ? 306 ARG B NH1 1 ATOM 5138 N NH2 . ARG B 1 286 ? -43.517 -95.555 -29.515 1.00 91.63 ? 306 ARG B NH2 1 ATOM 5139 N N . GLY B 1 287 ? -37.944 -89.676 -30.531 1.00 85.31 ? 307 GLY B N 1 ATOM 5140 C CA . GLY B 1 287 ? -36.595 -89.754 -29.977 1.00 84.45 ? 307 GLY B CA 1 ATOM 5141 C C . GLY B 1 287 ? -36.313 -88.970 -28.714 1.00 83.84 ? 307 GLY B C 1 ATOM 5142 O O . GLY B 1 287 ? -36.872 -89.271 -27.656 1.00 83.98 ? 307 GLY B O 1 ATOM 5143 N N . CYS B 1 288 ? -35.451 -87.958 -28.836 1.00 83.11 ? 308 CYS B N 1 ATOM 5144 C CA . CYS B 1 288 ? -34.775 -87.341 -27.686 1.00 82.25 ? 308 CYS B CA 1 ATOM 5145 C C . CYS B 1 288 ? -34.111 -88.431 -26.857 1.00 82.52 ? 308 CYS B C 1 ATOM 5146 O O . CYS B 1 288 ? -34.465 -88.611 -25.688 1.00 82.82 ? 308 CYS B O 1 ATOM 5147 C CB . CYS B 1 288 ? -35.739 -86.542 -26.790 1.00 81.69 ? 308 CYS B CB 1 ATOM 5148 S SG . CYS B 1 288 ? -35.934 -84.796 -27.193 1.00 79.20 ? 308 CYS B SG 1 ATOM 5149 N N . VAL B 1 289 ? -33.196 -89.180 -27.476 1.00 82.44 ? 309 VAL B N 1 ATOM 5150 C CA . VAL B 1 289 ? -32.329 -90.166 -26.797 1.00 82.46 ? 309 VAL B CA 1 ATOM 5151 C C . VAL B 1 289 ? -31.393 -90.802 -27.808 1.00 82.65 ? 309 VAL B C 1 ATOM 5152 O O . VAL B 1 289 ? -31.751 -91.781 -28.469 1.00 82.78 ? 309 VAL B O 1 ATOM 5153 C CB . VAL B 1 289 ? -33.075 -91.301 -25.997 1.00 82.46 ? 309 VAL B CB 1 ATOM 5154 C CG1 . VAL B 1 289 ? -33.067 -91.012 -24.489 1.00 82.09 ? 309 VAL B CG1 1 ATOM 5155 C CG2 . VAL B 1 289 ? -34.491 -91.608 -26.553 1.00 82.27 ? 309 VAL B CG2 1 ATOM 5156 N N . GLY B 1 290 ? -30.196 -90.236 -27.936 1.00 82.74 ? 310 GLY B N 1 ATOM 5157 C CA . GLY B 1 290 ? -29.243 -90.678 -28.952 1.00 82.83 ? 310 GLY B CA 1 ATOM 5158 C C . GLY B 1 290 ? -29.830 -90.601 -30.354 1.00 82.88 ? 310 GLY B C 1 ATOM 5159 O O . GLY B 1 290 ? -29.412 -91.330 -31.260 1.00 82.97 ? 310 GLY B O 1 ATOM 5160 N N . ASN B 1 291 ? -30.822 -89.729 -30.518 1.00 82.79 ? 311 ASN B N 1 ATOM 5161 C CA . ASN B 1 291 ? -31.409 -89.465 -31.817 1.00 82.72 ? 311 ASN B CA 1 ATOM 5162 C C . ASN B 1 291 ? -30.930 -88.098 -32.271 1.00 82.49 ? 311 ASN B C 1 ATOM 5163 O O . ASN B 1 291 ? -31.354 -87.074 -31.741 1.00 82.46 ? 311 ASN B O 1 ATOM 5164 C CB . ASN B 1 291 ? -32.938 -89.526 -31.749 1.00 82.88 ? 311 ASN B CB 1 ATOM 5165 C CG . ASN B 1 291 ? -33.580 -89.717 -33.117 1.00 83.32 ? 311 ASN B CG 1 ATOM 5166 O OD1 . ASN B 1 291 ? -34.774 -89.461 -33.293 1.00 83.97 ? 311 ASN B OD1 1 ATOM 5167 N ND2 . ASN B 1 291 ? -32.793 -90.175 -34.090 1.00 83.56 ? 311 ASN B ND2 1 ATOM 5168 N N . THR B 1 292 ? -30.016 -88.099 -33.233 1.00 82.28 ? 312 THR B N 1 ATOM 5169 C CA . THR B 1 292 ? -29.333 -86.883 -33.652 1.00 82.08 ? 312 THR B CA 1 ATOM 5170 C C . THR B 1 292 ? -29.776 -86.423 -35.032 1.00 81.98 ? 312 THR B C 1 ATOM 5171 O O . THR B 1 292 ? -29.189 -85.502 -35.601 1.00 81.97 ? 312 THR B O 1 ATOM 5172 C CB . THR B 1 292 ? -27.790 -87.051 -33.640 1.00 82.10 ? 312 THR B CB 1 ATOM 5173 O OG1 . THR B 1 292 ? -27.427 -88.270 -34.302 1.00 82.12 ? 312 THR B OG1 1 ATOM 5174 C CG2 . THR B 1 292 ? -27.253 -87.067 -32.214 1.00 82.05 ? 312 THR B CG2 1 ATOM 5175 N N . ASN B 1 293 ? -30.804 -87.062 -35.580 1.00 81.87 ? 313 ASN B N 1 ATOM 5176 C CA . ASN B 1 293 ? -31.317 -86.630 -36.874 1.00 81.89 ? 313 ASN B CA 1 ATOM 5177 C C . ASN B 1 293 ? -32.699 -85.995 -36.784 1.00 81.82 ? 313 ASN B C 1 ATOM 5178 O O . ASN B 1 293 ? -33.520 -86.384 -35.953 1.00 81.87 ? 313 ASN B O 1 ATOM 5179 C CB . ASN B 1 293 ? -31.261 -87.746 -37.934 1.00 81.88 ? 313 ASN B CB 1 ATOM 5180 C CG . ASN B 1 293 ? -32.110 -88.950 -37.576 1.00 81.88 ? 313 ASN B CG 1 ATOM 5181 O OD1 . ASN B 1 293 ? -31.894 -89.602 -36.552 1.00 81.63 ? 313 ASN B OD1 1 ATOM 5182 N ND2 . ASN B 1 293 ? -33.068 -89.267 -38.438 1.00 82.17 ? 313 ASN B ND2 1 ATOM 5183 N N . ILE B 1 294 ? -32.920 -85.000 -37.639 1.00 81.70 ? 314 ILE B N 1 ATOM 5184 C CA . ILE B 1 294 ? -34.206 -84.325 -37.783 1.00 81.59 ? 314 ILE B CA 1 ATOM 5185 C C . ILE B 1 294 ? -35.222 -85.254 -38.446 1.00 81.75 ? 314 ILE B C 1 ATOM 5186 O O . ILE B 1 294 ? -34.850 -86.325 -38.943 1.00 81.96 ? 314 ILE B O 1 ATOM 5187 C CB . ILE B 1 294 ? -34.051 -83.062 -38.658 1.00 81.44 ? 314 ILE B CB 1 ATOM 5188 C CG1 . ILE B 1 294 ? -33.505 -83.424 -40.044 1.00 81.01 ? 314 ILE B CG1 1 ATOM 5189 C CG2 . ILE B 1 294 ? -33.128 -82.066 -37.982 1.00 81.66 ? 314 ILE B CG2 1 ATOM 5190 C CD1 . ILE B 1 294 ? -33.723 -82.363 -41.094 1.00 80.71 ? 314 ILE B CD1 1 ATOM 5191 N N . TRP B 1 295 ? -36.497 -84.868 -38.454 1.00 81.66 ? 315 TRP B N 1 ATOM 5192 C CA . TRP B 1 295 ? -37.423 -85.504 -39.392 1.00 81.71 ? 315 TRP B CA 1 ATOM 5193 C C . TRP B 1 295 ? -37.553 -84.637 -40.638 1.00 81.54 ? 315 TRP B C 1 ATOM 5194 O O . TRP B 1 295 ? -37.708 -83.415 -40.548 1.00 81.52 ? 315 TRP B O 1 ATOM 5195 C CB . TRP B 1 295 ? -38.774 -85.891 -38.764 1.00 81.85 ? 315 TRP B CB 1 ATOM 5196 C CG . TRP B 1 295 ? -39.705 -84.771 -38.421 1.00 82.10 ? 315 TRP B CG 1 ATOM 5197 C CD1 . TRP B 1 295 ? -39.390 -83.621 -37.766 1.00 83.05 ? 315 TRP B CD1 1 ATOM 5198 C CD2 . TRP B 1 295 ? -41.120 -84.716 -38.673 1.00 81.86 ? 315 TRP B CD2 1 ATOM 5199 N NE1 . TRP B 1 295 ? -40.514 -82.837 -37.610 1.00 83.51 ? 315 TRP B NE1 1 ATOM 5200 C CE2 . TRP B 1 295 ? -41.590 -83.486 -38.154 1.00 82.35 ? 315 TRP B CE2 1 ATOM 5201 C CE3 . TRP B 1 295 ? -42.030 -85.576 -39.293 1.00 81.27 ? 315 TRP B CE3 1 ATOM 5202 C CZ2 . TRP B 1 295 ? -42.929 -83.094 -38.234 1.00 81.59 ? 315 TRP B CZ2 1 ATOM 5203 C CZ3 . TRP B 1 295 ? -43.360 -85.188 -39.368 1.00 81.72 ? 315 TRP B CZ3 1 ATOM 5204 C CH2 . TRP B 1 295 ? -43.796 -83.954 -38.842 1.00 81.59 ? 315 TRP B CH2 1 ATOM 5205 N N . LYS B 1 296 ? -37.458 -85.288 -41.793 1.00 81.30 ? 316 LYS B N 1 ATOM 5206 C CA . LYS B 1 296 ? -37.285 -84.614 -43.079 1.00 81.08 ? 316 LYS B CA 1 ATOM 5207 C C . LYS B 1 296 ? -38.459 -83.703 -43.444 1.00 80.75 ? 316 LYS B C 1 ATOM 5208 O O . LYS B 1 296 ? -38.265 -82.626 -44.015 1.00 80.62 ? 316 LYS B O 1 ATOM 5209 C CB . LYS B 1 296 ? -37.017 -85.641 -44.191 1.00 81.25 ? 316 LYS B CB 1 ATOM 5210 C CG . LYS B 1 296 ? -35.792 -86.545 -43.954 1.00 81.67 ? 316 LYS B CG 1 ATOM 5211 C CD . LYS B 1 296 ? -36.156 -87.800 -43.155 1.00 82.38 ? 316 LYS B CD 1 ATOM 5212 C CE . LYS B 1 296 ? -34.967 -88.320 -42.359 1.00 82.72 ? 316 LYS B CE 1 ATOM 5213 N NZ . LYS B 1 296 ? -35.399 -89.142 -41.189 1.00 82.73 ? 316 LYS B NZ 1 ATOM 5214 N N . THR B 1 297 ? -39.669 -84.132 -43.097 1.00 80.40 ? 317 THR B N 1 ATOM 5215 C CA . THR B 1 297 ? -40.874 -83.349 -43.378 1.00 80.05 ? 317 THR B CA 1 ATOM 5216 C C . THR B 1 297 ? -41.185 -82.349 -42.258 1.00 79.65 ? 317 THR B C 1 ATOM 5217 O O . THR B 1 297 ? -42.317 -81.879 -42.121 1.00 79.59 ? 317 THR B O 1 ATOM 5218 C CB . THR B 1 297 ? -42.098 -84.256 -43.682 1.00 80.15 ? 317 THR B CB 1 ATOM 5219 O OG1 . THR B 1 297 ? -42.300 -85.179 -42.605 1.00 80.09 ? 317 THR B OG1 1 ATOM 5220 C CG2 . THR B 1 297 ? -41.884 -85.028 -44.993 1.00 80.09 ? 317 THR B CG2 1 ATOM 5221 N N . GLY B 1 298 ? -40.161 -82.027 -41.471 1.00 79.20 ? 318 GLY B N 1 ATOM 5222 C CA . GLY B 1 298 ? -40.253 -81.013 -40.430 1.00 78.71 ? 318 GLY B CA 1 ATOM 5223 C C . GLY B 1 298 ? -40.597 -79.650 -40.996 1.00 78.47 ? 318 GLY B C 1 ATOM 5224 O O . GLY B 1 298 ? -41.742 -79.216 -40.883 1.00 78.43 ? 318 GLY B O 1 ATOM 5225 N N . PRO B 1 299 ? -39.615 -78.974 -41.632 1.00 78.28 ? 319 PRO B N 1 ATOM 5226 C CA . PRO B 1 299 ? -39.815 -77.621 -42.161 1.00 78.08 ? 319 PRO B CA 1 ATOM 5227 C C . PRO B 1 299 ? -40.978 -77.511 -43.142 1.00 77.93 ? 319 PRO B C 1 ATOM 5228 O O . PRO B 1 299 ? -41.554 -76.434 -43.275 1.00 77.88 ? 319 PRO B O 1 ATOM 5229 C CB . PRO B 1 299 ? -38.495 -77.324 -42.877 1.00 78.06 ? 319 PRO B CB 1 ATOM 5230 C CG . PRO B 1 299 ? -37.507 -78.189 -42.214 1.00 78.06 ? 319 PRO B CG 1 ATOM 5231 C CD . PRO B 1 299 ? -38.244 -79.449 -41.891 1.00 78.22 ? 319 PRO B CD 1 ATOM 5232 N N . LEU B 1 300 ? -41.312 -78.610 -43.818 1.00 77.85 ? 320 LEU B N 1 ATOM 5233 C CA . LEU B 1 300 ? -42.461 -78.648 -44.724 1.00 77.77 ? 320 LEU B CA 1 ATOM 5234 C C . LEU B 1 300 ? -43.730 -78.331 -43.948 1.00 77.77 ? 320 LEU B C 1 ATOM 5235 O O . LEU B 1 300 ? -44.509 -77.461 -44.348 1.00 77.80 ? 320 LEU B O 1 ATOM 5236 C CB . LEU B 1 300 ? -42.597 -80.024 -45.385 1.00 77.73 ? 320 LEU B CB 1 ATOM 5237 C CG . LEU B 1 300 ? -43.153 -80.167 -46.813 1.00 77.62 ? 320 LEU B CG 1 ATOM 5238 C CD1 . LEU B 1 300 ? -43.456 -81.634 -47.086 1.00 77.67 ? 320 LEU B CD1 1 ATOM 5239 C CD2 . LEU B 1 300 ? -44.382 -79.302 -47.126 1.00 77.07 ? 320 LEU B CD2 1 ATOM 5240 N N . PHE B 1 301 ? -43.922 -79.038 -42.834 1.00 77.71 ? 321 PHE B N 1 ATOM 5241 C CA . PHE B 1 301 ? -45.074 -78.826 -41.959 1.00 77.66 ? 321 PHE B CA 1 ATOM 5242 C C . PHE B 1 301 ? -45.088 -77.400 -41.425 1.00 77.87 ? 321 PHE B C 1 ATOM 5243 O O . PHE B 1 301 ? -46.150 -76.790 -41.306 1.00 77.85 ? 321 PHE B O 1 ATOM 5244 C CB . PHE B 1 301 ? -45.072 -79.845 -40.812 1.00 77.49 ? 321 PHE B CB 1 ATOM 5245 C CG . PHE B 1 301 ? -46.275 -79.765 -39.905 1.00 76.87 ? 321 PHE B CG 1 ATOM 5246 C CD1 . PHE B 1 301 ? -47.539 -79.477 -40.408 1.00 76.36 ? 321 PHE B CD1 1 ATOM 5247 C CD2 . PHE B 1 301 ? -46.143 -80.016 -38.546 1.00 76.69 ? 321 PHE B CD2 1 ATOM 5248 C CE1 . PHE B 1 301 ? -48.641 -79.413 -39.568 1.00 76.31 ? 321 PHE B CE1 1 ATOM 5249 C CE2 . PHE B 1 301 ? -47.242 -79.958 -37.699 1.00 76.39 ? 321 PHE B CE2 1 ATOM 5250 C CZ . PHE B 1 301 ? -48.492 -79.656 -38.212 1.00 76.22 ? 321 PHE B CZ 1 ATOM 5251 N N . LYS B 1 302 ? -43.901 -76.874 -41.132 1.00 78.14 ? 322 LYS B N 1 ATOM 5252 C CA . LYS B 1 302 ? -43.747 -75.509 -40.648 1.00 78.40 ? 322 LYS B CA 1 ATOM 5253 C C . LYS B 1 302 ? -44.131 -74.478 -41.714 1.00 78.60 ? 322 LYS B C 1 ATOM 5254 O O . LYS B 1 302 ? -44.714 -73.446 -41.391 1.00 78.56 ? 322 LYS B O 1 ATOM 5255 C CB . LYS B 1 302 ? -42.318 -75.275 -40.157 1.00 78.42 ? 322 LYS B CB 1 ATOM 5256 C CG . LYS B 1 302 ? -42.087 -73.900 -39.553 1.00 78.59 ? 322 LYS B CG 1 ATOM 5257 C CD . LYS B 1 302 ? -40.648 -73.456 -39.747 1.00 79.06 ? 322 LYS B CD 1 ATOM 5258 C CE . LYS B 1 302 ? -40.569 -71.966 -40.047 1.00 79.07 ? 322 LYS B CE 1 ATOM 5259 N NZ . LYS B 1 302 ? -41.249 -71.129 -39.012 1.00 79.22 ? 322 LYS B NZ 1 ATOM 5260 N N . ARG B 1 303 ? -43.806 -74.758 -42.976 1.00 78.94 ? 323 ARG B N 1 ATOM 5261 C CA . ARG B 1 303 ? -44.170 -73.860 -44.078 1.00 79.29 ? 323 ARG B CA 1 ATOM 5262 C C . ARG B 1 303 ? -45.671 -73.877 -44.348 1.00 79.42 ? 323 ARG B C 1 ATOM 5263 O O . ARG B 1 303 ? -46.266 -72.825 -44.603 1.00 79.55 ? 323 ARG B O 1 ATOM 5264 C CB . ARG B 1 303 ? -43.404 -74.194 -45.359 1.00 79.34 ? 323 ARG B CB 1 ATOM 5265 C CG . ARG B 1 303 ? -42.009 -73.603 -45.426 1.00 79.82 ? 323 ARG B CG 1 ATOM 5266 C CD . ARG B 1 303 ? -41.409 -73.730 -46.825 1.00 80.93 ? 323 ARG B CD 1 ATOM 5267 N NE . ARG B 1 303 ? -41.440 -75.100 -47.350 1.00 81.75 ? 323 ARG B NE 1 ATOM 5268 C CZ . ARG B 1 303 ? -40.544 -76.049 -47.075 1.00 81.95 ? 323 ARG B CZ 1 ATOM 5269 N NH1 . ARG B 1 303 ? -39.520 -75.811 -46.261 1.00 81.99 ? 323 ARG B NH1 1 ATOM 5270 N NH2 . ARG B 1 303 ? -40.676 -77.252 -47.615 1.00 82.01 ? 323 ARG B NH2 1 ATOM 5271 N N . VAL B 1 304 ? -46.268 -75.070 -44.294 1.00 79.44 ? 324 VAL B N 1 ATOM 5272 C CA . VAL B 1 304 ? -47.720 -75.238 -44.417 1.00 79.43 ? 324 VAL B CA 1 ATOM 5273 C C . VAL B 1 304 ? -48.417 -74.565 -43.236 1.00 79.58 ? 324 VAL B C 1 ATOM 5274 O O . VAL B 1 304 ? -49.477 -73.954 -43.396 1.00 79.51 ? 324 VAL B O 1 ATOM 5275 C CB . VAL B 1 304 ? -48.116 -76.735 -44.507 1.00 79.33 ? 324 VAL B CB 1 ATOM 5276 C CG1 . VAL B 1 304 ? -49.601 -76.934 -44.243 1.00 79.14 ? 324 VAL B CG1 1 ATOM 5277 C CG2 . VAL B 1 304 ? -47.740 -77.304 -45.865 1.00 79.28 ? 324 VAL B CG2 1 ATOM 5278 N N . LEU B 1 305 ? -47.792 -74.672 -42.064 1.00 79.84 ? 325 LEU B N 1 ATOM 5279 C CA . LEU B 1 305 ? -48.276 -74.058 -40.829 1.00 80.05 ? 325 LEU B CA 1 ATOM 5280 C C . LEU B 1 305 ? -48.397 -72.536 -40.972 1.00 80.35 ? 325 LEU B C 1 ATOM 5281 O O . LEU B 1 305 ? -49.466 -71.978 -40.737 1.00 80.44 ? 325 LEU B O 1 ATOM 5282 C CB . LEU B 1 305 ? -47.335 -74.395 -39.660 1.00 79.95 ? 325 LEU B CB 1 ATOM 5283 C CG . LEU B 1 305 ? -47.800 -74.741 -38.237 1.00 79.54 ? 325 LEU B CG 1 ATOM 5284 C CD1 . LEU B 1 305 ? -49.261 -74.397 -37.986 1.00 79.38 ? 325 LEU B CD1 1 ATOM 5285 C CD2 . LEU B 1 305 ? -47.548 -76.203 -37.934 1.00 79.23 ? 325 LEU B CD2 1 ATOM 5286 N N . MET B 1 306 ? -47.309 -71.875 -41.369 1.00 80.72 ? 326 MET B N 1 ATOM 5287 C CA . MET B 1 306 ? -47.274 -70.406 -41.419 1.00 81.09 ? 326 MET B CA 1 ATOM 5288 C C . MET B 1 306 ? -47.788 -69.784 -42.723 1.00 81.42 ? 326 MET B C 1 ATOM 5289 O O . MET B 1 306 ? -47.858 -68.558 -42.844 1.00 81.41 ? 326 MET B O 1 ATOM 5290 C CB . MET B 1 306 ? -45.883 -69.859 -41.051 1.00 81.09 ? 326 MET B CB 1 ATOM 5291 C CG . MET B 1 306 ? -44.714 -70.423 -41.846 1.00 80.96 ? 326 MET B CG 1 ATOM 5292 S SD . MET B 1 306 ? -43.129 -69.860 -41.188 1.00 80.72 ? 326 MET B SD 1 ATOM 5293 C CE . MET B 1 306 ? -42.963 -68.283 -42.014 1.00 80.31 ? 326 MET B CE 1 ATOM 5294 N N . SER B 1 307 ? -48.144 -70.628 -43.688 1.00 81.86 ? 327 SER B N 1 ATOM 5295 C CA . SER B 1 307 ? -48.837 -70.171 -44.893 1.00 82.25 ? 327 SER B CA 1 ATOM 5296 C C . SER B 1 307 ? -50.326 -70.530 -44.836 1.00 82.47 ? 327 SER B C 1 ATOM 5297 O O . SER B 1 307 ? -51.073 -70.259 -45.779 1.00 82.46 ? 327 SER B O 1 ATOM 5298 C CB . SER B 1 307 ? -48.181 -70.737 -46.156 1.00 82.27 ? 327 SER B CB 1 ATOM 5299 O OG . SER B 1 307 ? -48.324 -72.144 -46.224 1.00 82.49 ? 327 SER B OG 1 ATOM 5300 N N . SER B 1 308 ? -50.742 -71.140 -43.726 1.00 82.80 ? 328 SER B N 1 ATOM 5301 C CA . SER B 1 308 ? -52.148 -71.444 -43.480 1.00 83.15 ? 328 SER B CA 1 ATOM 5302 C C . SER B 1 308 ? -52.947 -70.166 -43.313 1.00 83.54 ? 328 SER B C 1 ATOM 5303 O O . SER B 1 308 ? -52.438 -69.161 -42.811 1.00 83.63 ? 328 SER B O 1 ATOM 5304 C CB . SER B 1 308 ? -52.316 -72.313 -42.234 1.00 82.99 ? 328 SER B CB 1 ATOM 5305 O OG . SER B 1 308 ? -51.927 -73.648 -42.489 1.00 82.94 ? 328 SER B OG 1 ATOM 5306 N N . LYS B 1 309 ? -54.198 -70.216 -43.757 1.00 84.05 ? 329 LYS B N 1 ATOM 5307 C CA . LYS B 1 309 ? -55.142 -69.118 -43.602 1.00 84.47 ? 329 LYS B CA 1 ATOM 5308 C C . LYS B 1 309 ? -56.353 -69.659 -42.842 1.00 84.67 ? 329 LYS B C 1 ATOM 5309 O O . LYS B 1 309 ? -56.880 -70.727 -43.172 1.00 84.73 ? 329 LYS B O 1 ATOM 5310 C CB . LYS B 1 309 ? -55.543 -68.569 -44.973 1.00 84.48 ? 329 LYS B CB 1 ATOM 5311 C CG . LYS B 1 309 ? -56.201 -67.204 -44.943 1.00 84.94 ? 329 LYS B CG 1 ATOM 5312 C CD . LYS B 1 309 ? -56.581 -66.757 -46.346 1.00 85.35 ? 329 LYS B CD 1 ATOM 5313 C CE . LYS B 1 309 ? -57.239 -65.388 -46.331 1.00 85.31 ? 329 LYS B CE 1 ATOM 5314 N NZ . LYS B 1 309 ? -57.646 -64.978 -47.699 1.00 85.30 ? 329 LYS B NZ 1 ATOM 5315 N N . TYR B 1 310 ? -56.780 -68.931 -41.815 1.00 84.90 ? 330 TYR B N 1 ATOM 5316 C CA . TYR B 1 310 ? -57.807 -69.423 -40.901 1.00 85.13 ? 330 TYR B CA 1 ATOM 5317 C C . TYR B 1 310 ? -58.604 -68.262 -40.304 1.00 85.33 ? 330 TYR B C 1 ATOM 5318 O O . TYR B 1 310 ? -58.225 -67.694 -39.275 1.00 85.40 ? 330 TYR B O 1 ATOM 5319 C CB . TYR B 1 310 ? -57.150 -70.283 -39.810 1.00 85.04 ? 330 TYR B CB 1 ATOM 5320 C CG . TYR B 1 310 ? -58.079 -70.887 -38.774 1.00 85.10 ? 330 TYR B CG 1 ATOM 5321 C CD1 . TYR B 1 310 ? -58.665 -72.139 -38.973 1.00 85.29 ? 330 TYR B CD1 1 ATOM 5322 C CD2 . TYR B 1 310 ? -58.341 -70.223 -37.574 1.00 85.04 ? 330 TYR B CD2 1 ATOM 5323 C CE1 . TYR B 1 310 ? -59.507 -72.699 -38.007 1.00 85.23 ? 330 TYR B CE1 1 ATOM 5324 C CE2 . TYR B 1 310 ? -59.178 -70.768 -36.608 1.00 84.83 ? 330 TYR B CE2 1 ATOM 5325 C CZ . TYR B 1 310 ? -59.755 -72.002 -36.828 1.00 84.88 ? 330 TYR B CZ 1 ATOM 5326 O OH . TYR B 1 310 ? -60.579 -72.532 -35.868 1.00 84.52 ? 330 TYR B OH 1 ATOM 5327 N N . ALA B 1 311 ? -59.699 -67.903 -40.972 1.00 85.51 ? 331 ALA B N 1 ATOM 5328 C CA . ALA B 1 311 ? -60.628 -66.898 -40.455 1.00 85.59 ? 331 ALA B CA 1 ATOM 5329 C C . ALA B 1 311 ? -61.606 -67.546 -39.466 1.00 85.64 ? 331 ALA B C 1 ATOM 5330 O O . ALA B 1 311 ? -61.545 -68.761 -39.230 1.00 85.60 ? 331 ALA B O 1 ATOM 5331 C CB . ALA B 1 311 ? -61.370 -66.205 -41.603 1.00 85.53 ? 331 ALA B CB 1 ATOM 5332 N N . ASP B 1 312 ? -62.492 -66.731 -38.887 1.00 85.68 ? 332 ASP B N 1 ATOM 5333 C CA . ASP B 1 312 ? -63.477 -67.173 -37.881 1.00 85.71 ? 332 ASP B CA 1 ATOM 5334 C C . ASP B 1 312 ? -62.830 -67.563 -36.550 1.00 85.52 ? 332 ASP B C 1 ATOM 5335 O O . ASP B 1 312 ? -63.489 -68.158 -35.693 1.00 85.58 ? 332 ASP B O 1 ATOM 5336 C CB . ASP B 1 312 ? -64.350 -68.339 -38.390 1.00 85.86 ? 332 ASP B CB 1 ATOM 5337 C CG . ASP B 1 312 ? -65.078 -68.020 -39.691 1.00 86.38 ? 332 ASP B CG 1 ATOM 5338 O OD1 . ASP B 1 312 ? -65.486 -66.855 -39.898 1.00 86.96 ? 332 ASP B OD1 1 ATOM 5339 O OD2 . ASP B 1 312 ? -65.256 -68.953 -40.506 1.00 86.72 ? 332 ASP B OD2 1 ATOM 5340 N N . GLY B 1 313 ? -61.548 -67.233 -36.386 1.00 85.26 ? 333 GLY B N 1 ATOM 5341 C CA . GLY B 1 313 ? -60.820 -67.524 -35.150 1.00 84.83 ? 333 GLY B CA 1 ATOM 5342 C C . GLY B 1 313 ? -61.360 -66.690 -34.006 1.00 84.53 ? 333 GLY B C 1 ATOM 5343 O O . GLY B 1 313 ? -61.900 -65.608 -34.234 1.00 84.58 ? 333 GLY B O 1 ATOM 5344 N N . VAL B 1 314 ? -61.228 -67.187 -32.777 1.00 84.17 ? 334 VAL B N 1 ATOM 5345 C CA . VAL B 1 314 ? -61.749 -66.466 -31.608 1.00 83.87 ? 334 VAL B CA 1 ATOM 5346 C C . VAL B 1 314 ? -60.925 -65.214 -31.280 1.00 83.65 ? 334 VAL B C 1 ATOM 5347 O O . VAL B 1 314 ? -61.397 -64.335 -30.562 1.00 83.51 ? 334 VAL B O 1 ATOM 5348 C CB . VAL B 1 314 ? -61.956 -67.382 -30.355 1.00 83.86 ? 334 VAL B CB 1 ATOM 5349 C CG1 . VAL B 1 314 ? -63.019 -68.445 -30.626 1.00 83.91 ? 334 VAL B CG1 1 ATOM 5350 C CG2 . VAL B 1 314 ? -60.665 -68.033 -29.921 1.00 84.07 ? 334 VAL B CG2 1 ATOM 5351 N N . THR B 1 315 ? -59.702 -65.149 -31.814 1.00 83.54 ? 335 THR B N 1 ATOM 5352 C CA . THR B 1 315 ? -58.899 -63.918 -31.828 1.00 83.39 ? 335 THR B CA 1 ATOM 5353 C C . THR B 1 315 ? -59.017 -63.255 -33.202 1.00 83.38 ? 335 THR B C 1 ATOM 5354 O O . THR B 1 315 ? -58.400 -62.222 -33.463 1.00 83.31 ? 335 THR B O 1 ATOM 5355 C CB . THR B 1 315 ? -57.418 -64.174 -31.497 1.00 83.32 ? 335 THR B CB 1 ATOM 5356 O OG1 . THR B 1 315 ? -57.320 -65.078 -30.391 1.00 83.43 ? 335 THR B OG1 1 ATOM 5357 C CG2 . THR B 1 315 ? -56.712 -62.875 -31.138 1.00 83.21 ? 335 THR B CG2 1 ATOM 5358 N N . GLY B 1 316 ? -59.802 -63.882 -34.077 1.00 83.41 ? 336 GLY B N 1 ATOM 5359 C CA . GLY B 1 316 ? -60.284 -63.265 -35.307 1.00 83.42 ? 336 GLY B CA 1 ATOM 5360 C C . GLY B 1 316 ? -59.297 -63.184 -36.445 1.00 83.46 ? 336 GLY B C 1 ATOM 5361 O O . GLY B 1 316 ? -58.380 -62.368 -36.415 1.00 83.47 ? 336 GLY B O 1 ATOM 5362 N N . ARG B 1 317 ? -59.504 -64.021 -37.459 1.00 83.54 ? 337 ARG B N 1 ATOM 5363 C CA . ARG B 1 317 ? -58.709 -63.988 -38.688 1.00 83.65 ? 337 ARG B CA 1 ATOM 5364 C C . ARG B 1 317 ? -57.224 -64.203 -38.393 1.00 83.45 ? 337 ARG B C 1 ATOM 5365 O O . ARG B 1 317 ? -56.424 -63.265 -38.440 1.00 83.48 ? 337 ARG B O 1 ATOM 5366 C CB . ARG B 1 317 ? -58.933 -62.669 -39.442 1.00 83.79 ? 337 ARG B CB 1 ATOM 5367 C CG . ARG B 1 317 ? -58.755 -62.771 -40.945 1.00 84.62 ? 337 ARG B CG 1 ATOM 5368 C CD . ARG B 1 317 ? -58.509 -61.403 -41.573 1.00 85.93 ? 337 ARG B CD 1 ATOM 5369 N NE . ARG B 1 317 ? -58.358 -61.491 -43.026 1.00 86.99 ? 337 ARG B NE 1 ATOM 5370 C CZ . ARG B 1 317 ? -57.287 -61.981 -43.654 1.00 87.64 ? 337 ARG B CZ 1 ATOM 5371 N NH1 . ARG B 1 317 ? -56.248 -62.449 -42.966 1.00 87.76 ? 337 ARG B NH1 1 ATOM 5372 N NH2 . ARG B 1 317 ? -57.256 -62.011 -44.981 1.00 87.80 ? 337 ARG B NH2 1 ATOM 5373 N N . VAL B 1 318 ? -56.866 -65.440 -38.074 1.00 83.26 ? 338 VAL B N 1 ATOM 5374 C CA . VAL B 1 318 ? -55.485 -65.770 -37.750 1.00 83.14 ? 338 VAL B CA 1 ATOM 5375 C C . VAL B 1 318 ? -54.737 -66.339 -38.956 1.00 83.12 ? 338 VAL B C 1 ATOM 5376 O O . VAL B 1 318 ? -55.023 -67.442 -39.426 1.00 83.11 ? 338 VAL B O 1 ATOM 5377 C CB . VAL B 1 318 ? -55.370 -66.690 -36.485 1.00 83.16 ? 338 VAL B CB 1 ATOM 5378 C CG1 . VAL B 1 318 ? -56.474 -67.725 -36.439 1.00 83.20 ? 338 VAL B CG1 1 ATOM 5379 C CG2 . VAL B 1 318 ? -53.996 -67.350 -36.386 1.00 83.17 ? 338 VAL B CG2 1 ATOM 5380 N N . GLU B 1 319 ? -53.805 -65.544 -39.470 1.00 83.13 ? 339 GLU B N 1 ATOM 5381 C CA . GLU B 1 319 ? -52.829 -66.012 -40.448 1.00 83.20 ? 339 GLU B CA 1 ATOM 5382 C C . GLU B 1 319 ? -51.453 -65.439 -40.100 1.00 83.01 ? 339 GLU B C 1 ATOM 5383 O O . GLU B 1 319 ? -51.351 -64.470 -39.342 1.00 83.00 ? 339 GLU B O 1 ATOM 5384 C CB . GLU B 1 319 ? -53.261 -65.703 -41.893 1.00 83.37 ? 339 GLU B CB 1 ATOM 5385 C CG . GLU B 1 319 ? -53.171 -64.242 -42.341 1.00 84.25 ? 339 GLU B CG 1 ATOM 5386 C CD . GLU B 1 319 ? -53.208 -64.093 -43.866 1.00 85.46 ? 339 GLU B CD 1 ATOM 5387 O OE1 . GLU B 1 319 ? -52.200 -63.621 -44.447 1.00 85.57 ? 339 GLU B OE1 1 ATOM 5388 O OE2 . GLU B 1 319 ? -54.238 -64.459 -44.483 1.00 85.70 ? 339 GLU B OE2 1 ATOM 5389 N N . PHE B 1 320 ? -50.403 -66.038 -40.650 1.00 82.80 ? 340 PHE B N 1 ATOM 5390 C CA . PHE B 1 320 ? -49.051 -65.783 -40.165 1.00 82.54 ? 340 PHE B CA 1 ATOM 5391 C C . PHE B 1 320 ? -48.146 -64.967 -41.086 1.00 82.66 ? 340 PHE B C 1 ATOM 5392 O O . PHE B 1 320 ? -48.492 -64.661 -42.222 1.00 82.77 ? 340 PHE B O 1 ATOM 5393 C CB . PHE B 1 320 ? -48.378 -67.103 -39.797 1.00 82.40 ? 340 PHE B CB 1 ATOM 5394 C CG . PHE B 1 320 ? -49.091 -67.862 -38.722 1.00 81.69 ? 340 PHE B CG 1 ATOM 5395 C CD1 . PHE B 1 320 ? -48.950 -67.501 -37.390 1.00 81.31 ? 340 PHE B CD1 1 ATOM 5396 C CD2 . PHE B 1 320 ? -49.898 -68.942 -39.041 1.00 81.21 ? 340 PHE B CD2 1 ATOM 5397 C CE1 . PHE B 1 320 ? -49.604 -68.204 -36.393 1.00 81.27 ? 340 PHE B CE1 1 ATOM 5398 C CE2 . PHE B 1 320 ? -50.557 -69.651 -38.051 1.00 81.12 ? 340 PHE B CE2 1 ATOM 5399 C CZ . PHE B 1 320 ? -50.410 -69.281 -36.724 1.00 81.23 ? 340 PHE B CZ 1 ATOM 5400 N N . ASN B 1 321 ? -46.968 -64.644 -40.564 1.00 82.80 ? 341 ASN B N 1 ATOM 5401 C CA . ASN B 1 321 ? -46.020 -63.725 -41.171 1.00 82.88 ? 341 ASN B CA 1 ATOM 5402 C C . ASN B 1 321 ? -45.144 -64.381 -42.219 1.00 83.02 ? 341 ASN B C 1 ATOM 5403 O O . ASN B 1 321 ? -45.249 -65.579 -42.488 1.00 82.89 ? 341 ASN B O 1 ATOM 5404 C CB . ASN B 1 321 ? -45.107 -63.175 -40.070 1.00 82.87 ? 341 ASN B CB 1 ATOM 5405 C CG . ASN B 1 321 ? -44.600 -61.780 -40.352 1.00 82.81 ? 341 ASN B CG 1 ATOM 5406 O OD1 . ASN B 1 321 ? -45.116 -61.078 -41.217 1.00 83.34 ? 341 ASN B OD1 1 ATOM 5407 N ND2 . ASN B 1 321 ? -43.583 -61.364 -39.605 1.00 82.61 ? 341 ASN B ND2 1 ATOM 5408 N N . GLU B 1 322 ? -44.280 -63.554 -42.799 1.00 83.33 ? 342 GLU B N 1 ATOM 5409 C CA . GLU B 1 322 ? -43.134 -63.971 -43.595 1.00 83.67 ? 342 GLU B CA 1 ATOM 5410 C C . GLU B 1 322 ? -42.216 -64.890 -42.772 1.00 83.55 ? 342 GLU B C 1 ATOM 5411 O O . GLU B 1 322 ? -41.576 -65.794 -43.323 1.00 83.54 ? 342 GLU B O 1 ATOM 5412 C CB . GLU B 1 322 ? -42.393 -62.706 -44.066 1.00 83.87 ? 342 GLU B CB 1 ATOM 5413 C CG . GLU B 1 322 ? -41.008 -62.900 -44.698 1.00 84.87 ? 342 GLU B CG 1 ATOM 5414 C CD . GLU B 1 322 ? -40.190 -61.603 -44.761 1.00 85.75 ? 342 GLU B CD 1 ATOM 5415 O OE1 . GLU B 1 322 ? -39.167 -61.585 -45.481 1.00 85.96 ? 342 GLU B OE1 1 ATOM 5416 O OE2 . GLU B 1 322 ? -40.561 -60.608 -44.092 1.00 85.88 ? 342 GLU B OE2 1 ATOM 5417 N N . ASP B 1 323 ? -42.176 -64.662 -41.456 1.00 83.44 ? 343 ASP B N 1 ATOM 5418 C CA . ASP B 1 323 ? -41.327 -65.436 -40.536 1.00 83.23 ? 343 ASP B CA 1 ATOM 5419 C C . ASP B 1 323 ? -42.009 -65.869 -39.223 1.00 82.95 ? 343 ASP B C 1 ATOM 5420 O O . ASP B 1 323 ? -41.350 -66.009 -38.187 1.00 82.86 ? 343 ASP B O 1 ATOM 5421 C CB . ASP B 1 323 ? -40.002 -64.704 -40.261 1.00 83.29 ? 343 ASP B CB 1 ATOM 5422 C CG . ASP B 1 323 ? -40.159 -63.195 -40.220 1.00 83.35 ? 343 ASP B CG 1 ATOM 5423 O OD1 . ASP B 1 323 ? -41.126 -62.698 -39.602 1.00 83.30 ? 343 ASP B OD1 1 ATOM 5424 O OD2 . ASP B 1 323 ? -39.307 -62.505 -40.812 1.00 83.77 ? 343 ASP B OD2 1 ATOM 5425 N N . GLY B 1 324 ? -43.323 -66.080 -39.275 1.00 82.67 ? 344 GLY B N 1 ATOM 5426 C CA . GLY B 1 324 ? -44.045 -66.743 -38.186 1.00 82.33 ? 344 GLY B CA 1 ATOM 5427 C C . GLY B 1 324 ? -44.787 -65.893 -37.165 1.00 82.13 ? 344 GLY B C 1 ATOM 5428 O O . GLY B 1 324 ? -45.245 -66.411 -36.147 1.00 82.19 ? 344 GLY B O 1 ATOM 5429 N N . ASP B 1 325 ? -44.911 -64.595 -37.427 1.00 81.80 ? 345 ASP B N 1 ATOM 5430 C CA . ASP B 1 325 ? -45.659 -63.691 -36.554 1.00 81.52 ? 345 ASP B CA 1 ATOM 5431 C C . ASP B 1 325 ? -47.123 -63.596 -36.968 1.00 81.45 ? 345 ASP B C 1 ATOM 5432 O O . ASP B 1 325 ? -47.460 -63.830 -38.122 1.00 81.55 ? 345 ASP B O 1 ATOM 5433 C CB . ASP B 1 325 ? -45.037 -62.298 -36.587 1.00 81.49 ? 345 ASP B CB 1 ATOM 5434 C CG . ASP B 1 325 ? -43.598 -62.295 -36.143 1.00 81.25 ? 345 ASP B CG 1 ATOM 5435 O OD1 . ASP B 1 325 ? -43.241 -63.130 -35.285 1.00 80.97 ? 345 ASP B OD1 1 ATOM 5436 O OD2 . ASP B 1 325 ? -42.826 -61.451 -36.646 1.00 81.15 ? 345 ASP B OD2 1 ATOM 5437 N N . ARG B 1 326 ? -47.993 -63.243 -36.027 1.00 81.30 ? 346 ARG B N 1 ATOM 5438 C CA . ARG B 1 326 ? -49.400 -63.036 -36.338 1.00 81.15 ? 346 ARG B CA 1 ATOM 5439 C C . ARG B 1 326 ? -49.564 -61.844 -37.278 1.00 81.11 ? 346 ARG B C 1 ATOM 5440 O O . ARG B 1 326 ? -48.944 -60.797 -37.078 1.00 80.98 ? 346 ARG B O 1 ATOM 5441 C CB . ARG B 1 326 ? -50.215 -62.845 -35.055 1.00 81.09 ? 346 ARG B CB 1 ATOM 5442 C CG . ARG B 1 326 ? -51.647 -62.332 -35.252 1.00 81.26 ? 346 ARG B CG 1 ATOM 5443 C CD . ARG B 1 326 ? -52.548 -63.315 -36.006 1.00 81.08 ? 346 ARG B CD 1 ATOM 5444 N NE . ARG B 1 326 ? -53.305 -64.189 -35.115 1.00 80.94 ? 346 ARG B NE 1 ATOM 5445 C CZ . ARG B 1 326 ? -54.480 -63.881 -34.571 1.00 80.86 ? 346 ARG B CZ 1 ATOM 5446 N NH1 . ARG B 1 326 ? -55.047 -62.705 -34.814 1.00 80.76 ? 346 ARG B NH1 1 ATOM 5447 N NH2 . ARG B 1 326 ? -55.090 -64.751 -33.776 1.00 80.74 ? 346 ARG B NH2 1 ATOM 5448 N N . LYS B 1 327 ? -50.375 -62.033 -38.317 1.00 81.17 ? 347 LYS B N 1 ATOM 5449 C CA . LYS B 1 327 ? -50.761 -60.956 -39.223 1.00 81.27 ? 347 LYS B CA 1 ATOM 5450 C C . LYS B 1 327 ? -52.141 -60.431 -38.855 1.00 81.36 ? 347 LYS B C 1 ATOM 5451 O O . LYS B 1 327 ? -52.996 -61.187 -38.384 1.00 81.37 ? 347 LYS B O 1 ATOM 5452 C CB . LYS B 1 327 ? -50.765 -61.431 -40.678 1.00 81.24 ? 347 LYS B CB 1 ATOM 5453 C CG . LYS B 1 327 ? -49.393 -61.464 -41.339 1.00 81.61 ? 347 LYS B CG 1 ATOM 5454 C CD . LYS B 1 327 ? -49.473 -61.857 -42.820 1.00 82.15 ? 347 LYS B CD 1 ATOM 5455 C CE . LYS B 1 327 ? -49.618 -60.656 -43.750 1.00 82.15 ? 347 LYS B CE 1 ATOM 5456 N NZ . LYS B 1 327 ? -49.445 -61.051 -45.178 1.00 82.01 ? 347 LYS B NZ 1 ATOM 5457 N N . PHE B 1 328 ? -52.339 -59.132 -39.078 1.00 81.51 ? 348 PHE B N 1 ATOM 5458 C CA . PHE B 1 328 ? -53.628 -58.452 -38.873 1.00 81.62 ? 348 PHE B CA 1 ATOM 5459 C C . PHE B 1 328 ? -54.187 -58.693 -37.468 1.00 81.37 ? 348 PHE B C 1 ATOM 5460 O O . PHE B 1 328 ? -55.171 -59.410 -37.286 1.00 81.34 ? 348 PHE B O 1 ATOM 5461 C CB . PHE B 1 328 ? -54.650 -58.823 -39.975 1.00 81.83 ? 348 PHE B CB 1 ATOM 5462 C CG . PHE B 1 328 ? -54.044 -58.951 -41.358 1.00 82.70 ? 348 PHE B CG 1 ATOM 5463 C CD1 . PHE B 1 328 ? -53.349 -57.881 -41.944 1.00 83.54 ? 348 PHE B CD1 1 ATOM 5464 C CD2 . PHE B 1 328 ? -54.164 -60.143 -42.071 1.00 83.06 ? 348 PHE B CD2 1 ATOM 5465 C CE1 . PHE B 1 328 ? -52.775 -58.000 -43.222 1.00 83.69 ? 348 PHE B CE1 1 ATOM 5466 C CE2 . PHE B 1 328 ? -53.598 -60.274 -43.348 1.00 83.61 ? 348 PHE B CE2 1 ATOM 5467 C CZ . PHE B 1 328 ? -52.903 -59.197 -43.926 1.00 83.85 ? 348 PHE B CZ 1 ATOM 5468 N N . ALA B 1 329 ? -53.523 -58.097 -36.481 1.00 81.15 ? 349 ALA B N 1 ATOM 5469 C CA . ALA B 1 329 ? -53.942 -58.184 -35.087 1.00 80.87 ? 349 ALA B CA 1 ATOM 5470 C C . ALA B 1 329 ? -54.493 -56.839 -34.617 1.00 80.70 ? 349 ALA B C 1 ATOM 5471 O O . ALA B 1 329 ? -54.095 -55.784 -35.123 1.00 80.67 ? 349 ALA B O 1 ATOM 5472 C CB . ALA B 1 329 ? -52.782 -58.628 -34.212 1.00 80.83 ? 349 ALA B CB 1 ATOM 5473 N N . ASN B 1 330 ? -55.406 -56.887 -33.649 1.00 80.50 ? 350 ASN B N 1 ATOM 5474 C CA . ASN B 1 330 ? -56.099 -55.695 -33.164 1.00 80.27 ? 350 ASN B CA 1 ATOM 5475 C C . ASN B 1 330 ? -55.524 -55.157 -31.851 1.00 79.98 ? 350 ASN B C 1 ATOM 5476 O O . ASN B 1 330 ? -55.550 -55.842 -30.826 1.00 79.96 ? 350 ASN B O 1 ATOM 5477 C CB . ASN B 1 330 ? -57.603 -55.975 -33.005 1.00 80.40 ? 350 ASN B CB 1 ATOM 5478 C CG . ASN B 1 330 ? -58.247 -56.551 -34.272 1.00 80.79 ? 350 ASN B CG 1 ATOM 5479 O OD1 . ASN B 1 330 ? -57.707 -56.444 -35.378 1.00 81.30 ? 350 ASN B OD1 1 ATOM 5480 N ND2 . ASN B 1 330 ? -59.417 -57.161 -34.105 1.00 80.98 ? 350 ASN B ND2 1 ATOM 5481 N N . TYR B 1 331 ? -54.992 -53.938 -31.896 1.00 79.61 ? 351 TYR B N 1 ATOM 5482 C CA . TYR B 1 331 ? -54.532 -53.243 -30.696 1.00 79.30 ? 351 TYR B CA 1 ATOM 5483 C C . TYR B 1 331 ? -55.552 -52.168 -30.339 1.00 79.19 ? 351 TYR B C 1 ATOM 5484 O O . TYR B 1 331 ? -55.967 -51.403 -31.206 1.00 79.28 ? 351 TYR B O 1 ATOM 5485 C CB . TYR B 1 331 ? -53.182 -52.545 -30.918 1.00 79.22 ? 351 TYR B CB 1 ATOM 5486 C CG . TYR B 1 331 ? -52.085 -53.342 -31.590 1.00 78.92 ? 351 TYR B CG 1 ATOM 5487 C CD1 . TYR B 1 331 ? -51.069 -53.938 -30.845 1.00 78.70 ? 351 TYR B CD1 1 ATOM 5488 C CD2 . TYR B 1 331 ? -52.034 -53.457 -32.976 1.00 78.94 ? 351 TYR B CD2 1 ATOM 5489 C CE1 . TYR B 1 331 ? -50.048 -54.654 -31.466 1.00 78.52 ? 351 TYR B CE1 1 ATOM 5490 C CE2 . TYR B 1 331 ? -51.023 -54.172 -33.605 1.00 78.74 ? 351 TYR B CE2 1 ATOM 5491 C CZ . TYR B 1 331 ? -50.036 -54.765 -32.847 1.00 78.63 ? 351 TYR B CZ 1 ATOM 5492 O OH . TYR B 1 331 ? -49.041 -55.467 -33.485 1.00 78.91 ? 351 TYR B OH 1 ATOM 5493 N N . SER B 1 332 ? -55.950 -52.096 -29.074 1.00 79.06 ? 352 SER B N 1 ATOM 5494 C CA . SER B 1 332 ? -56.793 -50.993 -28.628 1.00 79.05 ? 352 SER B CA 1 ATOM 5495 C C . SER B 1 332 ? -55.917 -49.837 -28.148 1.00 79.19 ? 352 SER B C 1 ATOM 5496 O O . SER B 1 332 ? -55.131 -49.996 -27.210 1.00 79.30 ? 352 SER B O 1 ATOM 5497 C CB . SER B 1 332 ? -57.784 -51.440 -27.543 1.00 78.99 ? 352 SER B CB 1 ATOM 5498 O OG . SER B 1 332 ? -57.192 -51.494 -26.258 1.00 78.69 ? 352 SER B OG 1 ATOM 5499 N N . ILE B 1 333 ? -56.036 -48.687 -28.812 1.00 79.29 ? 353 ILE B N 1 ATOM 5500 C CA . ILE B 1 333 ? -55.296 -47.481 -28.430 1.00 79.35 ? 353 ILE B CA 1 ATOM 5501 C C . ILE B 1 333 ? -55.754 -47.003 -27.053 1.00 79.58 ? 353 ILE B C 1 ATOM 5502 O O . ILE B 1 333 ? -56.947 -46.819 -26.822 1.00 79.60 ? 353 ILE B O 1 ATOM 5503 C CB . ILE B 1 333 ? -55.452 -46.346 -29.481 1.00 79.21 ? 353 ILE B CB 1 ATOM 5504 C CG1 . ILE B 1 333 ? -54.561 -46.598 -30.698 1.00 79.10 ? 353 ILE B CG1 1 ATOM 5505 C CG2 . ILE B 1 333 ? -55.080 -45.001 -28.895 1.00 79.10 ? 353 ILE B CG2 1 ATOM 5506 C CD1 . ILE B 1 333 ? -55.232 -47.346 -31.821 1.00 79.00 ? 353 ILE B CD1 1 ATOM 5507 N N . MET B 1 334 ? -54.802 -46.823 -26.142 1.00 79.96 ? 354 MET B N 1 ATOM 5508 C CA . MET B 1 334 ? -55.111 -46.389 -24.781 1.00 80.34 ? 354 MET B CA 1 ATOM 5509 C C . MET B 1 334 ? -54.593 -44.986 -24.489 1.00 80.61 ? 354 MET B C 1 ATOM 5510 O O . MET B 1 334 ? -53.713 -44.472 -25.186 1.00 80.49 ? 354 MET B O 1 ATOM 5511 C CB . MET B 1 334 ? -54.583 -47.388 -23.743 1.00 80.33 ? 354 MET B CB 1 ATOM 5512 C CG . MET B 1 334 ? -55.080 -48.819 -23.930 1.00 80.52 ? 354 MET B CG 1 ATOM 5513 S SD . MET B 1 334 ? -56.878 -48.989 -23.942 1.00 81.03 ? 354 MET B SD 1 ATOM 5514 C CE . MET B 1 334 ? -57.235 -49.125 -22.193 1.00 80.52 ? 354 MET B CE 1 ATOM 5515 N N . ASN B 1 335 ? -55.162 -44.378 -23.450 1.00 81.08 ? 355 ASN B N 1 ATOM 5516 C CA . ASN B 1 335 ? -54.858 -43.006 -23.058 1.00 81.57 ? 355 ASN B CA 1 ATOM 5517 C C . ASN B 1 335 ? -55.116 -42.795 -21.568 1.00 81.93 ? 355 ASN B C 1 ATOM 5518 O O . ASN B 1 335 ? -56.201 -43.114 -21.063 1.00 81.88 ? 355 ASN B O 1 ATOM 5519 C CB . ASN B 1 335 ? -55.683 -42.022 -23.896 1.00 81.52 ? 355 ASN B CB 1 ATOM 5520 C CG . ASN B 1 335 ? -55.520 -40.581 -23.448 1.00 81.55 ? 355 ASN B CG 1 ATOM 5521 O OD1 . ASN B 1 335 ? -54.447 -40.162 -22.999 1.00 81.27 ? 355 ASN B OD1 1 ATOM 5522 N ND2 . ASN B 1 335 ? -56.593 -39.808 -23.577 1.00 81.77 ? 355 ASN B ND2 1 ATOM 5523 N N . LEU B 1 336 ? -54.113 -42.251 -20.877 1.00 82.41 ? 356 LEU B N 1 ATOM 5524 C CA . LEU B 1 336 ? -54.177 -42.085 -19.428 1.00 82.90 ? 356 LEU B CA 1 ATOM 5525 C C . LEU B 1 336 ? -54.851 -40.781 -19.020 1.00 83.37 ? 356 LEU B C 1 ATOM 5526 O O . LEU B 1 336 ? -54.228 -39.711 -19.028 1.00 83.41 ? 356 LEU B O 1 ATOM 5527 C CB . LEU B 1 336 ? -52.787 -42.205 -18.791 1.00 82.75 ? 356 LEU B CB 1 ATOM 5528 C CG . LEU B 1 336 ? -52.772 -42.530 -17.290 1.00 82.71 ? 356 LEU B CG 1 ATOM 5529 C CD1 . LEU B 1 336 ? -53.368 -43.912 -16.999 1.00 82.14 ? 356 LEU B CD1 1 ATOM 5530 C CD2 . LEU B 1 336 ? -51.367 -42.424 -16.723 1.00 82.34 ? 356 LEU B CD2 1 ATOM 5531 N N . GLN B 1 337 ? -56.132 -40.890 -18.671 1.00 83.91 ? 357 GLN B N 1 ATOM 5532 C CA . GLN B 1 337 ? -56.914 -39.768 -18.162 1.00 84.50 ? 357 GLN B CA 1 ATOM 5533 C C . GLN B 1 337 ? -57.204 -40.013 -16.686 1.00 84.85 ? 357 GLN B C 1 ATOM 5534 O O . GLN B 1 337 ? -57.820 -41.023 -16.331 1.00 84.84 ? 357 GLN B O 1 ATOM 5535 C CB . GLN B 1 337 ? -58.225 -39.612 -18.944 1.00 84.57 ? 357 GLN B CB 1 ATOM 5536 C CG . GLN B 1 337 ? -58.072 -39.648 -20.468 1.00 85.07 ? 357 GLN B CG 1 ATOM 5537 C CD . GLN B 1 337 ? -59.331 -39.222 -21.220 1.00 85.57 ? 357 GLN B CD 1 ATOM 5538 O OE1 . GLN B 1 337 ? -60.433 -39.714 -20.955 1.00 85.74 ? 357 GLN B OE1 1 ATOM 5539 N NE2 . GLN B 1 337 ? -59.164 -38.312 -22.178 1.00 85.49 ? 357 GLN B NE2 1 ATOM 5540 N N . ASN B 1 338 ? -56.742 -39.093 -15.837 1.00 85.36 ? 358 ASN B N 1 ATOM 5541 C CA . ASN B 1 338 ? -56.906 -39.179 -14.376 1.00 85.83 ? 358 ASN B CA 1 ATOM 5542 C C . ASN B 1 338 ? -56.609 -40.569 -13.789 1.00 86.17 ? 358 ASN B C 1 ATOM 5543 O O . ASN B 1 338 ? -57.396 -41.103 -12.991 1.00 86.28 ? 358 ASN B O 1 ATOM 5544 C CB . ASN B 1 338 ? -58.304 -38.698 -13.952 1.00 85.82 ? 358 ASN B CB 1 ATOM 5545 C CG . ASN B 1 338 ? -58.566 -37.243 -14.314 1.00 85.84 ? 358 ASN B CG 1 ATOM 5546 O OD1 . ASN B 1 338 ? -57.776 -36.351 -13.993 1.00 86.03 ? 358 ASN B OD1 1 ATOM 5547 N ND2 . ASN B 1 338 ? -59.693 -36.998 -14.973 1.00 85.65 ? 358 ASN B ND2 1 ATOM 5548 N N . ARG B 1 339 ? -55.468 -41.135 -14.197 1.00 86.47 ? 359 ARG B N 1 ATOM 5549 C CA . ARG B 1 339 ? -55.017 -42.486 -13.802 1.00 86.73 ? 359 ARG B CA 1 ATOM 5550 C C . ARG B 1 339 ? -55.956 -43.612 -14.264 1.00 86.93 ? 359 ARG B C 1 ATOM 5551 O O . ARG B 1 339 ? -56.078 -44.639 -13.592 1.00 86.91 ? 359 ARG B O 1 ATOM 5552 C CB . ARG B 1 339 ? -54.782 -42.587 -12.282 1.00 86.70 ? 359 ARG B CB 1 ATOM 5553 C CG . ARG B 1 339 ? -54.009 -41.435 -11.642 1.00 86.73 ? 359 ARG B CG 1 ATOM 5554 C CD . ARG B 1 339 ? -52.512 -41.558 -11.844 1.00 86.62 ? 359 ARG B CD 1 ATOM 5555 N NE . ARG B 1 339 ? -52.042 -40.751 -12.964 1.00 86.26 ? 359 ARG B NE 1 ATOM 5556 C CZ . ARG B 1 339 ? -50.812 -40.809 -13.466 1.00 86.18 ? 359 ARG B CZ 1 ATOM 5557 N NH1 . ARG B 1 339 ? -49.916 -41.647 -12.958 1.00 86.13 ? 359 ARG B NH1 1 ATOM 5558 N NH2 . ARG B 1 339 ? -50.478 -40.029 -14.483 1.00 86.18 ? 359 ARG B NH2 1 ATOM 5559 N N . LYS B 1 340 ? -56.620 -43.417 -15.401 1.00 87.24 ? 360 LYS B N 1 ATOM 5560 C CA . LYS B 1 340 ? -57.524 -44.436 -15.948 1.00 87.63 ? 360 LYS B CA 1 ATOM 5561 C C . LYS B 1 340 ? -57.321 -44.620 -17.447 1.00 87.74 ? 360 LYS B C 1 ATOM 5562 O O . LYS B 1 340 ? -57.496 -43.678 -18.231 1.00 87.89 ? 360 LYS B O 1 ATOM 5563 C CB . LYS B 1 340 ? -58.995 -44.115 -15.637 1.00 87.68 ? 360 LYS B CB 1 ATOM 5564 C CG . LYS B 1 340 ? -59.554 -44.838 -14.411 1.00 87.97 ? 360 LYS B CG 1 ATOM 5565 C CD . LYS B 1 340 ? -61.017 -44.474 -14.139 1.00 88.43 ? 360 LYS B CD 1 ATOM 5566 C CE . LYS B 1 340 ? -61.141 -43.182 -13.328 1.00 88.88 ? 360 LYS B CE 1 ATOM 5567 N NZ . LYS B 1 340 ? -62.557 -42.846 -12.983 1.00 88.80 ? 360 LYS B NZ 1 ATOM 5568 N N . LEU B 1 341 ? -56.947 -45.837 -17.833 1.00 87.80 ? 361 LEU B N 1 ATOM 5569 C CA . LEU B 1 341 ? -56.673 -46.154 -19.233 1.00 87.86 ? 361 LEU B CA 1 ATOM 5570 C C . LEU B 1 341 ? -57.974 -46.312 -20.013 1.00 87.86 ? 361 LEU B C 1 ATOM 5571 O O . LEU B 1 341 ? -58.700 -47.291 -19.836 1.00 87.87 ? 361 LEU B O 1 ATOM 5572 C CB . LEU B 1 341 ? -55.797 -47.411 -19.349 1.00 87.87 ? 361 LEU B CB 1 ATOM 5573 C CG . LEU B 1 341 ? -54.306 -47.300 -19.001 1.00 87.70 ? 361 LEU B CG 1 ATOM 5574 C CD1 . LEU B 1 341 ? -53.735 -48.668 -18.675 1.00 87.44 ? 361 LEU B CD1 1 ATOM 5575 C CD2 . LEU B 1 341 ? -53.517 -46.645 -20.128 1.00 87.45 ? 361 LEU B CD2 1 ATOM 5576 N N . VAL B 1 342 ? -58.261 -45.336 -20.871 1.00 87.89 ? 362 VAL B N 1 ATOM 5577 C CA . VAL B 1 342 ? -59.514 -45.310 -21.624 1.00 88.00 ? 362 VAL B CA 1 ATOM 5578 C C . VAL B 1 342 ? -59.289 -45.514 -23.131 1.00 88.07 ? 362 VAL B C 1 ATOM 5579 O O . VAL B 1 342 ? -58.428 -44.866 -23.731 1.00 88.11 ? 362 VAL B O 1 ATOM 5580 C CB . VAL B 1 342 ? -60.319 -44.007 -21.331 1.00 88.03 ? 362 VAL B CB 1 ATOM 5581 C CG1 . VAL B 1 342 ? -59.545 -42.762 -21.770 1.00 87.95 ? 362 VAL B CG1 1 ATOM 5582 C CG2 . VAL B 1 342 ? -61.704 -44.058 -21.971 1.00 87.94 ? 362 VAL B CG2 1 ATOM 5583 N N . GLN B 1 343 ? -60.060 -46.420 -23.730 1.00 88.11 ? 363 GLN B N 1 ATOM 5584 C CA . GLN B 1 343 ? -59.959 -46.691 -25.162 1.00 88.26 ? 363 GLN B CA 1 ATOM 5585 C C . GLN B 1 343 ? -60.401 -45.480 -25.989 1.00 88.52 ? 363 GLN B C 1 ATOM 5586 O O . GLN B 1 343 ? -61.588 -45.160 -26.057 1.00 88.61 ? 363 GLN B O 1 ATOM 5587 C CB . GLN B 1 343 ? -60.766 -47.939 -25.543 1.00 88.13 ? 363 GLN B CB 1 ATOM 5588 C CG . GLN B 1 343 ? -60.659 -48.315 -27.023 1.00 87.88 ? 363 GLN B CG 1 ATOM 5589 C CD . GLN B 1 343 ? -61.328 -49.635 -27.374 1.00 87.57 ? 363 GLN B CD 1 ATOM 5590 O OE1 . GLN B 1 343 ? -61.809 -50.362 -26.500 1.00 87.68 ? 363 GLN B OE1 1 ATOM 5591 N NE2 . GLN B 1 343 ? -61.357 -49.954 -28.666 1.00 87.11 ? 363 GLN B NE2 1 ATOM 5592 N N . VAL B 1 344 ? -59.434 -44.809 -26.608 1.00 88.84 ? 364 VAL B N 1 ATOM 5593 C CA . VAL B 1 344 ? -59.720 -43.635 -27.431 1.00 89.30 ? 364 VAL B CA 1 ATOM 5594 C C . VAL B 1 344 ? -59.569 -43.925 -28.927 1.00 89.69 ? 364 VAL B C 1 ATOM 5595 O O . VAL B 1 344 ? -59.845 -43.067 -29.766 1.00 89.86 ? 364 VAL B O 1 ATOM 5596 C CB . VAL B 1 344 ? -58.869 -42.398 -27.020 1.00 89.27 ? 364 VAL B CB 1 ATOM 5597 C CG1 . VAL B 1 344 ? -59.108 -42.042 -25.556 1.00 89.44 ? 364 VAL B CG1 1 ATOM 5598 C CG2 . VAL B 1 344 ? -57.388 -42.629 -27.283 1.00 89.25 ? 364 VAL B CG2 1 ATOM 5599 N N . GLY B 1 345 ? -59.140 -45.139 -29.251 1.00 90.10 ? 365 GLY B N 1 ATOM 5600 C CA . GLY B 1 345 ? -58.988 -45.562 -30.640 1.00 90.67 ? 365 GLY B CA 1 ATOM 5601 C C . GLY B 1 345 ? -58.853 -47.066 -30.762 1.00 91.13 ? 365 GLY B C 1 ATOM 5602 O O . GLY B 1 345 ? -58.873 -47.785 -29.761 1.00 91.17 ? 365 GLY B O 1 ATOM 5603 N N . ILE B 1 346 ? -58.724 -47.544 -31.996 1.00 91.57 ? 366 ILE B N 1 ATOM 5604 C CA . ILE B 1 346 ? -58.529 -48.968 -32.259 1.00 92.08 ? 366 ILE B CA 1 ATOM 5605 C C . ILE B 1 346 ? -57.835 -49.181 -33.608 1.00 92.51 ? 366 ILE B C 1 ATOM 5606 O O . ILE B 1 346 ? -58.287 -48.692 -34.639 1.00 92.49 ? 366 ILE B O 1 ATOM 5607 C CB . ILE B 1 346 ? -59.859 -49.802 -32.097 1.00 92.01 ? 366 ILE B CB 1 ATOM 5608 C CG1 . ILE B 1 346 ? -59.685 -51.245 -32.591 1.00 91.89 ? 366 ILE B CG1 1 ATOM 5609 C CG2 . ILE B 1 346 ? -61.050 -49.105 -32.764 1.00 92.14 ? 366 ILE B CG2 1 ATOM 5610 C CD1 . ILE B 1 346 ? -60.788 -52.195 -32.148 1.00 91.64 ? 366 ILE B CD1 1 ATOM 5611 N N . TYR B 1 347 ? -56.708 -49.882 -33.569 1.00 93.25 ? 367 TYR B N 1 ATOM 5612 C CA . TYR B 1 347 ? -55.962 -50.247 -34.764 1.00 94.01 ? 367 TYR B CA 1 ATOM 5613 C C . TYR B 1 347 ? -56.254 -51.708 -35.078 1.00 94.67 ? 367 TYR B C 1 ATOM 5614 O O . TYR B 1 347 ? -56.287 -52.556 -34.182 1.00 94.61 ? 367 TYR B O 1 ATOM 5615 C CB . TYR B 1 347 ? -54.462 -50.041 -34.525 1.00 93.94 ? 367 TYR B CB 1 ATOM 5616 C CG . TYR B 1 347 ? -53.544 -50.305 -35.713 1.00 93.91 ? 367 TYR B CG 1 ATOM 5617 C CD1 . TYR B 1 347 ? -53.198 -49.280 -36.598 1.00 93.90 ? 367 TYR B CD1 1 ATOM 5618 C CD2 . TYR B 1 347 ? -52.991 -51.570 -35.927 1.00 93.72 ? 367 TYR B CD2 1 ATOM 5619 C CE1 . TYR B 1 347 ? -52.338 -49.513 -37.680 1.00 93.63 ? 367 TYR B CE1 1 ATOM 5620 C CE2 . TYR B 1 347 ? -52.133 -51.811 -37.004 1.00 93.60 ? 367 TYR B CE2 1 ATOM 5621 C CZ . TYR B 1 347 ? -51.810 -50.779 -37.875 1.00 93.58 ? 367 TYR B CZ 1 ATOM 5622 O OH . TYR B 1 347 ? -50.962 -51.013 -38.941 1.00 93.43 ? 367 TYR B OH 1 ATOM 5623 N N . ASN B 1 348 ? -56.483 -51.991 -36.354 1.00 95.60 ? 368 ASN B N 1 ATOM 5624 C CA . ASN B 1 348 ? -56.697 -53.356 -36.807 1.00 96.58 ? 368 ASN B CA 1 ATOM 5625 C C . ASN B 1 348 ? -56.021 -53.526 -38.165 1.00 96.82 ? 368 ASN B C 1 ATOM 5626 O O . ASN B 1 348 ? -56.238 -52.710 -39.063 1.00 96.86 ? 368 ASN B O 1 ATOM 5627 C CB . ASN B 1 348 ? -58.203 -53.681 -36.823 1.00 96.90 ? 368 ASN B CB 1 ATOM 5628 C CG . ASN B 1 348 ? -58.790 -53.770 -38.225 1.00 98.59 ? 368 ASN B CG 1 ATOM 5629 O OD1 . ASN B 1 348 ? -59.168 -54.866 -38.660 1.00 99.60 ? 368 ASN B OD1 1 ATOM 5630 N ND2 . ASN B 1 348 ? -58.879 -52.624 -38.940 1.00 100.70 ? 368 ASN B ND2 1 ATOM 5631 N N . GLY B 1 349 ? -55.173 -54.549 -38.295 1.00 97.19 ? 369 GLY B N 1 ATOM 5632 C CA . GLY B 1 349 ? -54.365 -54.760 -39.510 1.00 97.65 ? 369 GLY B CA 1 ATOM 5633 C C . GLY B 1 349 ? -53.520 -53.547 -39.869 1.00 97.97 ? 369 GLY B C 1 ATOM 5634 O O . GLY B 1 349 ? -52.357 -53.452 -39.473 1.00 98.00 ? 369 GLY B O 1 ATOM 5635 N N . THR B 1 350 ? -54.107 -52.639 -40.650 1.00 98.32 ? 370 THR B N 1 ATOM 5636 C CA . THR B 1 350 ? -53.609 -51.265 -40.803 1.00 98.69 ? 370 THR B CA 1 ATOM 5637 C C . THR B 1 350 ? -54.752 -50.262 -40.621 1.00 98.86 ? 370 THR B C 1 ATOM 5638 O O . THR B 1 350 ? -55.931 -50.614 -40.753 1.00 98.83 ? 370 THR B O 1 ATOM 5639 C CB . THR B 1 350 ? -52.893 -51.004 -42.164 1.00 98.76 ? 370 THR B CB 1 ATOM 5640 O OG1 . THR B 1 350 ? -53.679 -51.529 -43.241 1.00 98.79 ? 370 THR B OG1 1 ATOM 5641 C CG2 . THR B 1 350 ? -51.487 -51.624 -42.188 1.00 98.80 ? 370 THR B CG2 1 ATOM 5642 N N . HIS B 1 351 ? -54.383 -49.019 -40.308 1.00 99.10 ? 371 HIS B N 1 ATOM 5643 C CA . HIS B 1 351 ? -55.322 -47.898 -40.127 1.00 99.35 ? 371 HIS B CA 1 ATOM 5644 C C . HIS B 1 351 ? -55.884 -47.751 -38.708 1.00 99.17 ? 371 HIS B C 1 ATOM 5645 O O . HIS B 1 351 ? -56.386 -48.707 -38.107 1.00 99.06 ? 371 HIS B O 1 ATOM 5646 C CB . HIS B 1 351 ? -56.444 -47.905 -41.180 1.00 99.59 ? 371 HIS B CB 1 ATOM 5647 C CG . HIS B 1 351 ? -55.977 -47.540 -42.556 1.00 100.51 ? 371 HIS B CG 1 ATOM 5648 N ND1 . HIS B 1 351 ? -56.231 -46.310 -43.129 1.00 101.24 ? 371 HIS B ND1 1 ATOM 5649 C CD2 . HIS B 1 351 ? -55.255 -48.238 -43.467 1.00 101.21 ? 371 HIS B CD2 1 ATOM 5650 C CE1 . HIS B 1 351 ? -55.697 -46.269 -44.337 1.00 101.49 ? 371 HIS B CE1 1 ATOM 5651 N NE2 . HIS B 1 351 ? -55.098 -47.427 -44.567 1.00 101.76 ? 371 HIS B NE2 1 ATOM 5652 N N . VAL B 1 352 ? -55.778 -46.526 -38.200 1.00 99.05 ? 372 VAL B N 1 ATOM 5653 C CA . VAL B 1 352 ? -56.244 -46.153 -36.871 1.00 98.96 ? 372 VAL B CA 1 ATOM 5654 C C . VAL B 1 352 ? -57.662 -45.604 -36.980 1.00 98.89 ? 372 VAL B C 1 ATOM 5655 O O . VAL B 1 352 ? -57.912 -44.672 -37.747 1.00 98.88 ? 372 VAL B O 1 ATOM 5656 C CB . VAL B 1 352 ? -55.341 -45.052 -36.253 1.00 99.01 ? 372 VAL B CB 1 ATOM 5657 C CG1 . VAL B 1 352 ? -55.532 -44.979 -34.742 1.00 99.03 ? 372 VAL B CG1 1 ATOM 5658 C CG2 . VAL B 1 352 ? -53.871 -45.282 -36.601 1.00 98.95 ? 372 VAL B CG2 1 ATOM 5659 N N . ILE B 1 353 ? -58.589 -46.174 -36.217 1.00 98.85 ? 373 ILE B N 1 ATOM 5660 C CA . ILE B 1 353 ? -59.979 -45.710 -36.254 1.00 98.88 ? 373 ILE B CA 1 ATOM 5661 C C . ILE B 1 353 ? -60.519 -45.258 -34.879 1.00 98.96 ? 373 ILE B C 1 ATOM 5662 O O . ILE B 1 353 ? -61.095 -46.056 -34.132 1.00 98.96 ? 373 ILE B O 1 ATOM 5663 C CB . ILE B 1 353 ? -60.929 -46.715 -36.993 1.00 98.89 ? 373 ILE B CB 1 ATOM 5664 C CG1 . ILE B 1 353 ? -60.955 -48.093 -36.318 1.00 98.79 ? 373 ILE B CG1 1 ATOM 5665 C CG2 . ILE B 1 353 ? -60.517 -46.850 -38.462 1.00 98.97 ? 373 ILE B CG2 1 ATOM 5666 C CD1 . ILE B 1 353 ? -62.180 -48.943 -36.665 1.00 98.56 ? 373 ILE B CD1 1 ATOM 5667 N N . PRO B 1 354 ? -60.330 -43.962 -34.548 1.00 99.04 ? 374 PRO B N 1 ATOM 5668 C CA . PRO B 1 354 ? -60.737 -43.390 -33.257 1.00 99.15 ? 374 PRO B CA 1 ATOM 5669 C C . PRO B 1 354 ? -62.251 -43.365 -33.069 1.00 99.30 ? 374 PRO B C 1 ATOM 5670 O O . PRO B 1 354 ? -62.998 -43.378 -34.049 1.00 99.38 ? 374 PRO B O 1 ATOM 5671 C CB . PRO B 1 354 ? -60.200 -41.952 -33.317 1.00 99.12 ? 374 PRO B CB 1 ATOM 5672 C CG . PRO B 1 354 ? -59.214 -41.934 -34.436 1.00 99.06 ? 374 PRO B CG 1 ATOM 5673 C CD . PRO B 1 354 ? -59.702 -42.948 -35.414 1.00 99.02 ? 374 PRO B CD 1 ATOM 5674 N N . ASN B 1 355 ? -62.690 -43.325 -31.815 1.00 99.46 ? 375 ASN B N 1 ATOM 5675 C CA . ASN B 1 355 ? -64.115 -43.273 -31.501 1.00 99.67 ? 375 ASN B CA 1 ATOM 5676 C C . ASN B 1 355 ? -64.563 -41.889 -31.006 1.00 99.77 ? 375 ASN B C 1 ATOM 5677 O O . ASN B 1 355 ? -63.774 -40.939 -31.007 1.00 99.80 ? 375 ASN B O 1 ATOM 5678 C CB . ASN B 1 355 ? -64.482 -44.369 -30.496 1.00 99.69 ? 375 ASN B CB 1 ATOM 5679 C CG . ASN B 1 355 ? -64.028 -44.046 -29.087 1.00 99.86 ? 375 ASN B CG 1 ATOM 5680 O OD1 . ASN B 1 355 ? -64.842 -43.721 -28.223 1.00 100.30 ? 375 ASN B OD1 1 ATOM 5681 N ND2 . ASN B 1 355 ? -62.725 -44.120 -28.850 1.00 99.83 ? 375 ASN B ND2 1 ATOM 5682 N N . ASP B 1 356 ? -65.829 -41.790 -30.588 1.00 99.87 ? 376 ASP B N 1 ATOM 5683 C CA . ASP B 1 356 ? -66.438 -40.530 -30.131 1.00 99.87 ? 376 ASP B CA 1 ATOM 5684 C C . ASP B 1 356 ? -65.720 -39.914 -28.929 1.00 99.77 ? 376 ASP B C 1 ATOM 5685 O O . ASP B 1 356 ? -65.585 -38.692 -28.843 1.00 99.72 ? 376 ASP B O 1 ATOM 5686 C CB . ASP B 1 356 ? -67.927 -40.734 -29.800 1.00 99.98 ? 376 ASP B CB 1 ATOM 5687 C CG . ASP B 1 356 ? -68.792 -40.962 -31.042 1.00 100.12 ? 376 ASP B CG 1 ATOM 5688 O OD1 . ASP B 1 356 ? -68.466 -41.854 -31.857 1.00 100.38 ? 376 ASP B OD1 1 ATOM 5689 O OD2 . ASP B 1 356 ? -69.816 -40.259 -31.192 1.00 100.04 ? 376 ASP B OD2 1 ATOM 5690 N N . ARG B 1 357 ? -65.267 -40.769 -28.014 1.00 99.71 ? 377 ARG B N 1 ATOM 5691 C CA . ARG B 1 357 ? -64.555 -40.346 -26.805 1.00 99.70 ? 377 ARG B CA 1 ATOM 5692 C C . ARG B 1 357 ? -63.277 -39.569 -27.143 1.00 99.59 ? 377 ARG B C 1 ATOM 5693 O O . ARG B 1 357 ? -62.562 -39.921 -28.082 1.00 99.61 ? 377 ARG B O 1 ATOM 5694 C CB . ARG B 1 357 ? -64.241 -41.565 -25.935 1.00 99.71 ? 377 ARG B CB 1 ATOM 5695 C CG . ARG B 1 357 ? -63.969 -41.238 -24.489 1.00 99.99 ? 377 ARG B CG 1 ATOM 5696 C CD . ARG B 1 357 ? -64.655 -42.234 -23.560 1.00 100.61 ? 377 ARG B CD 1 ATOM 5697 N NE . ARG B 1 357 ? -64.347 -42.037 -22.137 1.00 100.99 ? 377 ARG B NE 1 ATOM 5698 C CZ . ARG B 1 357 ? -63.985 -40.887 -21.561 1.00 101.04 ? 377 ARG B CZ 1 ATOM 5699 N NH1 . ARG B 1 357 ? -63.882 -39.761 -22.259 1.00 100.85 ? 377 ARG B NH1 1 ATOM 5700 N NH2 . ARG B 1 357 ? -63.731 -40.866 -20.261 1.00 101.20 ? 377 ARG B NH2 1 ATOM 5701 N N . LYS B 1 358 ? -63.003 -38.516 -26.372 1.00 99.43 ? 378 LYS B N 1 ATOM 5702 C CA . LYS B 1 358 ? -61.935 -37.566 -26.697 1.00 99.24 ? 378 LYS B CA 1 ATOM 5703 C C . LYS B 1 358 ? -60.624 -37.845 -25.959 1.00 99.00 ? 378 LYS B C 1 ATOM 5704 O O . LYS B 1 358 ? -60.620 -38.394 -24.855 1.00 98.84 ? 378 LYS B O 1 ATOM 5705 C CB . LYS B 1 358 ? -62.407 -36.118 -26.456 1.00 99.34 ? 378 LYS B CB 1 ATOM 5706 C CG . LYS B 1 358 ? -61.384 -35.020 -26.798 1.00 99.70 ? 378 LYS B CG 1 ATOM 5707 C CD . LYS B 1 358 ? -61.118 -34.903 -28.302 1.00 100.22 ? 378 LYS B CD 1 ATOM 5708 C CE . LYS B 1 358 ? -59.634 -34.656 -28.606 1.00 100.48 ? 378 LYS B CE 1 ATOM 5709 N NZ . LYS B 1 358 ? -59.081 -33.393 -28.026 1.00 100.17 ? 378 LYS B NZ 1 ATOM 5710 N N . ILE B 1 359 ? -59.523 -37.458 -26.601 1.00 98.82 ? 379 ILE B N 1 ATOM 5711 C CA . ILE B 1 359 ? -58.173 -37.605 -26.065 1.00 98.71 ? 379 ILE B CA 1 ATOM 5712 C C . ILE B 1 359 ? -57.774 -36.366 -25.272 1.00 98.57 ? 379 ILE B C 1 ATOM 5713 O O . ILE B 1 359 ? -57.926 -35.237 -25.744 1.00 98.50 ? 379 ILE B O 1 ATOM 5714 C CB . ILE B 1 359 ? -57.122 -37.808 -27.202 1.00 98.79 ? 379 ILE B CB 1 ATOM 5715 C CG1 . ILE B 1 359 ? -57.603 -38.837 -28.233 1.00 98.99 ? 379 ILE B CG1 1 ATOM 5716 C CG2 . ILE B 1 359 ? -55.760 -38.205 -26.627 1.00 98.54 ? 379 ILE B CG2 1 ATOM 5717 C CD1 . ILE B 1 359 ? -56.973 -38.680 -29.612 1.00 98.88 ? 379 ILE B CD1 1 ATOM 5718 N N . ILE B 1 360 ? -57.271 -36.591 -24.064 1.00 98.48 ? 380 ILE B N 1 ATOM 5719 C CA . ILE B 1 360 ? -56.604 -35.550 -23.294 1.00 98.50 ? 380 ILE B CA 1 ATOM 5720 C C . ILE B 1 360 ? -55.099 -35.651 -23.573 1.00 98.51 ? 380 ILE B C 1 ATOM 5721 O O . ILE B 1 360 ? -54.541 -36.748 -23.606 1.00 98.48 ? 380 ILE B O 1 ATOM 5722 C CB . ILE B 1 360 ? -56.932 -35.663 -21.770 1.00 98.49 ? 380 ILE B CB 1 ATOM 5723 C CG1 . ILE B 1 360 ? -56.635 -34.349 -21.043 1.00 98.43 ? 380 ILE B CG1 1 ATOM 5724 C CG2 . ILE B 1 360 ? -56.197 -36.840 -21.116 1.00 98.69 ? 380 ILE B CG2 1 ATOM 5725 C CD1 . ILE B 1 360 ? -57.121 -34.314 -19.599 1.00 98.32 ? 380 ILE B CD1 1 ATOM 5726 N N . TRP B 1 361 ? -54.449 -34.515 -23.800 1.00 98.62 ? 381 TRP B N 1 ATOM 5727 C CA . TRP B 1 361 ? -53.023 -34.521 -24.131 1.00 98.81 ? 381 TRP B CA 1 ATOM 5728 C C . TRP B 1 361 ? -52.148 -34.250 -22.904 1.00 98.86 ? 381 TRP B C 1 ATOM 5729 O O . TRP B 1 361 ? -52.638 -33.717 -21.909 1.00 98.74 ? 381 TRP B O 1 ATOM 5730 C CB . TRP B 1 361 ? -52.722 -33.547 -25.280 1.00 98.90 ? 381 TRP B CB 1 ATOM 5731 C CG . TRP B 1 361 ? -53.467 -33.882 -26.545 1.00 99.14 ? 381 TRP B CG 1 ATOM 5732 C CD1 . TRP B 1 361 ? -54.532 -33.210 -27.064 1.00 99.56 ? 381 TRP B CD1 1 ATOM 5733 C CD2 . TRP B 1 361 ? -53.218 -34.983 -27.434 1.00 99.27 ? 381 TRP B CD2 1 ATOM 5734 N NE1 . TRP B 1 361 ? -54.960 -33.814 -28.223 1.00 99.63 ? 381 TRP B NE1 1 ATOM 5735 C CE2 . TRP B 1 361 ? -54.171 -34.904 -28.474 1.00 99.37 ? 381 TRP B CE2 1 ATOM 5736 C CE3 . TRP B 1 361 ? -52.282 -36.024 -27.454 1.00 99.34 ? 381 TRP B CE3 1 ATOM 5737 C CZ2 . TRP B 1 361 ? -54.216 -35.825 -29.525 1.00 99.30 ? 381 TRP B CZ2 1 ATOM 5738 C CZ3 . TRP B 1 361 ? -52.330 -36.943 -28.503 1.00 99.34 ? 381 TRP B CZ3 1 ATOM 5739 C CH2 . TRP B 1 361 ? -53.291 -36.834 -29.522 1.00 99.12 ? 381 TRP B CH2 1 ATOM 5740 N N . PRO B 1 362 ? -50.855 -34.634 -22.966 1.00 99.07 ? 382 PRO B N 1 ATOM 5741 C CA . PRO B 1 362 ? -49.951 -34.522 -21.820 1.00 99.32 ? 382 PRO B CA 1 ATOM 5742 C C . PRO B 1 362 ? -49.863 -33.116 -21.242 1.00 99.60 ? 382 PRO B C 1 ATOM 5743 O O . PRO B 1 362 ? -49.369 -32.203 -21.902 1.00 99.49 ? 382 PRO B O 1 ATOM 5744 C CB . PRO B 1 362 ? -48.600 -34.950 -22.398 1.00 99.30 ? 382 PRO B CB 1 ATOM 5745 C CG . PRO B 1 362 ? -48.954 -35.870 -23.501 1.00 99.17 ? 382 PRO B CG 1 ATOM 5746 C CD . PRO B 1 362 ? -50.182 -35.271 -24.113 1.00 99.11 ? 382 PRO B CD 1 ATOM 5747 N N . GLY B 1 363 ? -50.347 -32.965 -20.011 1.00 100.01 ? 383 GLY B N 1 ATOM 5748 C CA . GLY B 1 363 ? -50.385 -31.675 -19.326 1.00 100.51 ? 383 GLY B CA 1 ATOM 5749 C C . GLY B 1 363 ? -51.790 -31.242 -18.948 1.00 100.86 ? 383 GLY B C 1 ATOM 5750 O O . GLY B 1 363 ? -51.974 -30.454 -18.020 1.00 100.83 ? 383 GLY B O 1 ATOM 5751 N N . GLY B 1 364 ? -52.780 -31.760 -19.672 1.00 101.24 ? 384 GLY B N 1 ATOM 5752 C CA . GLY B 1 364 ? -54.177 -31.419 -19.435 1.00 101.78 ? 384 GLY B CA 1 ATOM 5753 C C . GLY B 1 364 ? -54.869 -30.831 -20.652 1.00 102.22 ? 384 GLY B C 1 ATOM 5754 O O . GLY B 1 364 ? -56.004 -31.198 -20.959 1.00 102.24 ? 384 GLY B O 1 ATOM 5755 N N . GLU B 1 365 ? -54.184 -29.922 -21.347 1.00 102.71 ? 385 GLU B N 1 ATOM 5756 C CA . GLU B 1 365 ? -54.767 -29.205 -22.490 1.00 103.21 ? 385 GLU B CA 1 ATOM 5757 C C . GLU B 1 365 ? -55.225 -30.129 -23.622 1.00 103.44 ? 385 GLU B C 1 ATOM 5758 O O . GLU B 1 365 ? -54.431 -30.887 -24.188 1.00 103.36 ? 385 GLU B O 1 ATOM 5759 C CB . GLU B 1 365 ? -53.827 -28.103 -23.024 1.00 103.25 ? 385 GLU B CB 1 ATOM 5760 C CG . GLU B 1 365 ? -52.436 -28.571 -23.478 1.00 103.76 ? 385 GLU B CG 1 ATOM 5761 C CD . GLU B 1 365 ? -51.384 -28.486 -22.374 1.00 104.42 ? 385 GLU B CD 1 ATOM 5762 O OE1 . GLU B 1 365 ? -50.814 -27.390 -22.167 1.00 104.64 ? 385 GLU B OE1 1 ATOM 5763 O OE2 . GLU B 1 365 ? -51.111 -29.518 -21.724 1.00 104.46 ? 385 GLU B OE2 1 ATOM 5764 N N . THR B 1 366 ? -56.522 -30.063 -23.919 1.00 103.82 ? 386 THR B N 1 ATOM 5765 C CA . THR B 1 366 ? -57.108 -30.765 -25.058 1.00 104.16 ? 386 THR B CA 1 ATOM 5766 C C . THR B 1 366 ? -56.783 -30.012 -26.357 1.00 104.55 ? 386 THR B C 1 ATOM 5767 O O . THR B 1 366 ? -56.397 -28.839 -26.310 1.00 104.64 ? 386 THR B O 1 ATOM 5768 C CB . THR B 1 366 ? -58.632 -30.962 -24.879 1.00 104.06 ? 386 THR B CB 1 ATOM 5769 O OG1 . THR B 1 366 ? -59.123 -31.846 -25.893 1.00 104.00 ? 386 THR B OG1 1 ATOM 5770 C CG2 . THR B 1 366 ? -59.383 -29.625 -24.939 1.00 103.91 ? 386 THR B CG2 1 ATOM 5771 N N . GLU B 1 367 ? -56.944 -30.691 -27.499 1.00 104.97 ? 387 GLU B N 1 ATOM 5772 C CA . GLU B 1 367 ? -56.506 -30.206 -28.829 1.00 105.38 ? 387 GLU B CA 1 ATOM 5773 C C . GLU B 1 367 ? -55.025 -30.543 -29.100 1.00 105.56 ? 387 GLU B C 1 ATOM 5774 O O . GLU B 1 367 ? -54.126 -30.099 -28.375 1.00 105.48 ? 387 GLU B O 1 ATOM 5775 C CB . GLU B 1 367 ? -56.788 -28.703 -29.029 1.00 105.45 ? 387 GLU B CB 1 ATOM 5776 C CG . GLU B 1 367 ? -56.417 -28.145 -30.411 1.00 105.70 ? 387 GLU B CG 1 ATOM 5777 C CD . GLU B 1 367 ? -56.097 -26.650 -30.389 1.00 105.99 ? 387 GLU B CD 1 ATOM 5778 O OE1 . GLU B 1 367 ? -55.319 -26.195 -31.258 1.00 105.91 ? 387 GLU B OE1 1 ATOM 5779 O OE2 . GLU B 1 367 ? -56.614 -25.928 -29.506 1.00 106.16 ? 387 GLU B OE2 1 ATOM 5780 N N . LYS B 1 368 ? -54.805 -31.331 -30.155 1.00 105.83 ? 388 LYS B N 1 ATOM 5781 C CA . LYS B 1 368 ? -53.488 -31.846 -30.559 1.00 106.12 ? 388 LYS B CA 1 ATOM 5782 C C . LYS B 1 368 ? -52.353 -30.797 -30.540 1.00 106.38 ? 388 LYS B C 1 ATOM 5783 O O . LYS B 1 368 ? -52.477 -29.738 -31.159 1.00 106.48 ? 388 LYS B O 1 ATOM 5784 C CB . LYS B 1 368 ? -53.621 -32.531 -31.936 1.00 106.08 ? 388 LYS B CB 1 ATOM 5785 C CG . LYS B 1 368 ? -52.374 -32.559 -32.817 1.00 106.03 ? 388 LYS B CG 1 ATOM 5786 C CD . LYS B 1 368 ? -52.738 -32.906 -34.262 1.00 105.73 ? 388 LYS B CD 1 ATOM 5787 C CE . LYS B 1 368 ? -51.648 -32.488 -35.236 1.00 105.35 ? 388 LYS B CE 1 ATOM 5788 N NZ . LYS B 1 368 ? -50.356 -33.176 -34.962 1.00 105.22 ? 388 LYS B NZ 1 ATOM 5789 N N . PRO B 1 369 ? -51.256 -31.083 -29.803 1.00 106.59 ? 389 PRO B N 1 ATOM 5790 C CA . PRO B 1 369 ? -50.067 -30.216 -29.792 1.00 106.73 ? 389 PRO B CA 1 ATOM 5791 C C . PRO B 1 369 ? -49.165 -30.392 -31.022 1.00 106.88 ? 389 PRO B C 1 ATOM 5792 O O . PRO B 1 369 ? -49.413 -31.268 -31.859 1.00 106.84 ? 389 PRO B O 1 ATOM 5793 C CB . PRO B 1 369 ? -49.316 -30.654 -28.519 1.00 106.68 ? 389 PRO B CB 1 ATOM 5794 C CG . PRO B 1 369 ? -50.280 -31.504 -27.747 1.00 106.63 ? 389 PRO B CG 1 ATOM 5795 C CD . PRO B 1 369 ? -51.164 -32.133 -28.773 1.00 106.59 ? 389 PRO B CD 1 ATOM 5796 N N . ARG B 1 370 ? -48.133 -29.554 -31.123 1.00 107.06 ? 390 ARG B N 1 ATOM 5797 C CA . ARG B 1 370 ? -47.138 -29.670 -32.188 1.00 107.26 ? 390 ARG B CA 1 ATOM 5798 C C . ARG B 1 370 ? -45.808 -30.169 -31.619 1.00 107.20 ? 390 ARG B C 1 ATOM 5799 O O . ARG B 1 370 ? -44.933 -30.625 -32.355 1.00 107.17 ? 390 ARG B O 1 ATOM 5800 C CB . ARG B 1 370 ? -46.960 -28.332 -32.922 1.00 107.36 ? 390 ARG B CB 1 ATOM 5801 C CG . ARG B 1 370 ? -45.828 -27.441 -32.398 1.00 107.91 ? 390 ARG B CG 1 ATOM 5802 C CD . ARG B 1 370 ? -45.815 -26.067 -33.065 1.00 108.58 ? 390 ARG B CD 1 ATOM 5803 N NE . ARG B 1 370 ? -46.479 -25.053 -32.240 1.00 109.17 ? 390 ARG B NE 1 ATOM 5804 C CZ . ARG B 1 370 ? -47.766 -24.717 -32.326 1.00 109.48 ? 390 ARG B CZ 1 ATOM 5805 N NH1 . ARG B 1 370 ? -48.568 -25.304 -33.209 1.00 109.74 ? 390 ARG B NH1 1 ATOM 5806 N NH2 . ARG B 1 370 ? -48.257 -23.783 -31.521 1.00 109.43 ? 390 ARG B NH2 1 ATOM 5807 N N . PRO C 1 4 ? -0.666 -10.073 29.072 1.00 90.23 ? 24 PRO C N 1 ATOM 5808 C CA . PRO C 1 4 ? -1.259 -11.074 28.174 1.00 90.15 ? 24 PRO C CA 1 ATOM 5809 C C . PRO C 1 4 ? -1.660 -10.484 26.810 1.00 90.01 ? 24 PRO C C 1 ATOM 5810 O O . PRO C 1 4 ? -2.183 -9.366 26.754 1.00 90.11 ? 24 PRO C O 1 ATOM 5811 C CB . PRO C 1 4 ? -2.492 -11.559 28.953 1.00 90.24 ? 24 PRO C CB 1 ATOM 5812 C CG . PRO C 1 4 ? -2.859 -10.414 29.872 1.00 90.22 ? 24 PRO C CG 1 ATOM 5813 C CD . PRO C 1 4 ? -1.615 -9.578 30.091 1.00 90.23 ? 24 PRO C CD 1 ATOM 5814 N N . LYS C 1 5 ? -1.406 -11.222 25.726 1.00 89.76 ? 25 LYS C N 1 ATOM 5815 C CA . LYS C 1 5 ? -1.824 -10.796 24.372 1.00 89.44 ? 25 LYS C CA 1 ATOM 5816 C C . LYS C 1 5 ? -2.955 -11.654 23.796 1.00 89.11 ? 25 LYS C C 1 ATOM 5817 O O . LYS C 1 5 ? -3.785 -11.156 23.026 1.00 89.09 ? 25 LYS C O 1 ATOM 5818 C CB . LYS C 1 5 ? -0.623 -10.721 23.405 1.00 89.53 ? 25 LYS C CB 1 ATOM 5819 C CG . LYS C 1 5 ? -0.911 -11.009 21.908 1.00 89.48 ? 25 LYS C CG 1 ATOM 5820 C CD . LYS C 1 5 ? -1.682 -9.889 21.194 1.00 89.19 ? 25 LYS C CD 1 ATOM 5821 C CE . LYS C 1 5 ? -2.320 -10.412 19.911 1.00 88.98 ? 25 LYS C CE 1 ATOM 5822 N NZ . LYS C 1 5 ? -3.417 -9.537 19.413 1.00 89.02 ? 25 LYS C NZ 1 ATOM 5823 N N . ILE C 1 6 ? -2.969 -12.934 24.173 1.00 88.61 ? 26 ILE C N 1 ATOM 5824 C CA . ILE C 1 6 ? -4.006 -13.900 23.773 1.00 88.06 ? 26 ILE C CA 1 ATOM 5825 C C . ILE C 1 6 ? -3.873 -14.372 22.308 1.00 87.62 ? 26 ILE C C 1 ATOM 5826 O O . ILE C 1 6 ? -4.109 -13.617 21.354 1.00 87.55 ? 26 ILE C O 1 ATOM 5827 C CB . ILE C 1 6 ? -5.473 -13.426 24.169 1.00 88.11 ? 26 ILE C CB 1 ATOM 5828 C CG1 . ILE C 1 6 ? -6.154 -14.434 25.108 1.00 88.23 ? 26 ILE C CG1 1 ATOM 5829 C CG2 . ILE C 1 6 ? -6.345 -13.065 22.944 1.00 88.02 ? 26 ILE C CG2 1 ATOM 5830 C CD1 . ILE C 1 6 ? -6.538 -15.760 24.459 1.00 88.48 ? 26 ILE C CD1 1 ATOM 5831 N N . VAL C 1 7 ? -3.454 -15.625 22.157 1.00 87.00 ? 27 VAL C N 1 ATOM 5832 C CA . VAL C 1 7 ? -3.390 -16.282 20.854 1.00 86.33 ? 27 VAL C CA 1 ATOM 5833 C C . VAL C 1 7 ? -4.066 -17.663 20.971 1.00 85.81 ? 27 VAL C C 1 ATOM 5834 O O . VAL C 1 7 ? -3.523 -18.601 21.569 1.00 85.68 ? 27 VAL C O 1 ATOM 5835 C CB . VAL C 1 7 ? -1.921 -16.313 20.285 1.00 86.43 ? 27 VAL C CB 1 ATOM 5836 C CG1 . VAL C 1 7 ? -1.037 -17.356 20.993 1.00 86.28 ? 27 VAL C CG1 1 ATOM 5837 C CG2 . VAL C 1 7 ? -1.915 -16.518 18.775 1.00 86.26 ? 27 VAL C CG2 1 ATOM 5838 N N . ASN C 1 8 ? -5.279 -17.753 20.428 1.00 85.09 ? 28 ASN C N 1 ATOM 5839 C CA . ASN C 1 8 ? -6.131 -18.942 20.579 1.00 84.36 ? 28 ASN C CA 1 ATOM 5840 C C . ASN C 1 8 ? -6.209 -19.801 19.321 1.00 83.79 ? 28 ASN C C 1 ATOM 5841 O O . ASN C 1 8 ? -6.563 -19.315 18.240 1.00 83.68 ? 28 ASN C O 1 ATOM 5842 C CB . ASN C 1 8 ? -7.545 -18.559 21.051 1.00 84.36 ? 28 ASN C CB 1 ATOM 5843 C CG . ASN C 1 8 ? -8.084 -17.285 20.383 1.00 84.46 ? 28 ASN C CG 1 ATOM 5844 O OD1 . ASN C 1 8 ? -8.994 -16.649 20.911 1.00 84.64 ? 28 ASN C OD1 1 ATOM 5845 N ND2 . ASN C 1 8 ? -7.533 -16.916 19.228 1.00 84.07 ? 28 ASN C ND2 1 ATOM 5846 N N . ILE C 1 9 ? -5.881 -21.082 19.474 1.00 83.06 ? 29 ILE C N 1 ATOM 5847 C CA . ILE C 1 9 ? -5.867 -22.007 18.339 1.00 82.28 ? 29 ILE C CA 1 ATOM 5848 C C . ILE C 1 9 ? -7.025 -22.994 18.382 1.00 81.77 ? 29 ILE C C 1 ATOM 5849 O O . ILE C 1 9 ? -7.384 -23.517 19.437 1.00 81.64 ? 29 ILE C O 1 ATOM 5850 C CB . ILE C 1 9 ? -4.497 -22.729 18.159 1.00 82.28 ? 29 ILE C CB 1 ATOM 5851 C CG1 . ILE C 1 9 ? -4.117 -23.532 19.407 1.00 82.02 ? 29 ILE C CG1 1 ATOM 5852 C CG2 . ILE C 1 9 ? -3.409 -21.713 17.788 1.00 82.15 ? 29 ILE C CG2 1 ATOM 5853 C CD1 . ILE C 1 9 ? -2.823 -24.310 19.268 1.00 81.99 ? 29 ILE C CD1 1 ATOM 5854 N N . GLY C 1 10 ? -7.602 -23.237 17.214 1.00 81.23 ? 30 GLY C N 1 ATOM 5855 C CA . GLY C 1 10 ? -8.794 -24.055 17.098 1.00 80.65 ? 30 GLY C CA 1 ATOM 5856 C C . GLY C 1 10 ? -8.513 -25.506 16.785 1.00 80.20 ? 30 GLY C C 1 ATOM 5857 O O . GLY C 1 10 ? -7.409 -25.868 16.357 1.00 80.23 ? 30 GLY C O 1 ATOM 5858 N N . ALA C 1 11 ? -9.529 -26.334 17.005 1.00 79.61 ? 31 ALA C N 1 ATOM 5859 C CA . ALA C 1 11 ? -9.439 -27.756 16.746 1.00 79.16 ? 31 ALA C CA 1 ATOM 5860 C C . ALA C 1 11 ? -10.820 -28.361 16.557 1.00 78.90 ? 31 ALA C C 1 ATOM 5861 O O . ALA C 1 11 ? -11.777 -27.956 17.215 1.00 79.02 ? 31 ALA C O 1 ATOM 5862 C CB . ALA C 1 11 ? -8.707 -28.457 17.883 1.00 79.10 ? 31 ALA C CB 1 ATOM 5863 N N . VAL C 1 12 ? -10.921 -29.309 15.630 1.00 78.50 ? 32 VAL C N 1 ATOM 5864 C CA . VAL C 1 12 ? -12.040 -30.240 15.598 1.00 78.02 ? 32 VAL C CA 1 ATOM 5865 C C . VAL C 1 12 ? -11.482 -31.617 15.959 1.00 77.89 ? 32 VAL C C 1 ATOM 5866 O O . VAL C 1 12 ? -10.534 -32.099 15.341 1.00 77.89 ? 32 VAL C O 1 ATOM 5867 C CB . VAL C 1 12 ? -12.815 -30.239 14.245 1.00 77.88 ? 32 VAL C CB 1 ATOM 5868 C CG1 . VAL C 1 12 ? -13.104 -28.819 13.783 1.00 77.68 ? 32 VAL C CG1 1 ATOM 5869 C CG2 . VAL C 1 12 ? -12.065 -30.990 13.171 1.00 77.97 ? 32 VAL C CG2 1 ATOM 5870 N N . LEU C 1 13 ? -12.041 -32.220 16.998 1.00 77.79 ? 33 LEU C N 1 ATOM 5871 C CA . LEU C 1 13 ? -11.550 -33.498 17.497 1.00 77.77 ? 33 LEU C CA 1 ATOM 5872 C C . LEU C 1 13 ? -12.718 -34.461 17.680 1.00 77.98 ? 33 LEU C C 1 ATOM 5873 O O . LEU C 1 13 ? -13.866 -34.037 17.801 1.00 77.96 ? 33 LEU C O 1 ATOM 5874 C CB . LEU C 1 13 ? -10.794 -33.294 18.809 1.00 77.70 ? 33 LEU C CB 1 ATOM 5875 C CG . LEU C 1 13 ? -9.722 -32.197 18.809 1.00 77.39 ? 33 LEU C CG 1 ATOM 5876 C CD1 . LEU C 1 13 ? -9.583 -31.577 20.181 1.00 76.91 ? 33 LEU C CD1 1 ATOM 5877 C CD2 . LEU C 1 13 ? -8.385 -32.724 18.312 1.00 77.46 ? 33 LEU C CD2 1 ATOM 5878 N N . SER C 1 14 ? -12.427 -35.755 17.700 1.00 78.28 ? 34 SER C N 1 ATOM 5879 C CA . SER C 1 14 ? -13.486 -36.762 17.658 1.00 78.72 ? 34 SER C CA 1 ATOM 5880 C C . SER C 1 14 ? -14.314 -36.924 18.943 1.00 79.12 ? 34 SER C C 1 ATOM 5881 O O . SER C 1 14 ? -15.513 -37.202 18.862 1.00 79.23 ? 34 SER C O 1 ATOM 5882 C CB . SER C 1 14 ? -12.953 -38.113 17.156 1.00 78.67 ? 34 SER C CB 1 ATOM 5883 O OG . SER C 1 14 ? -11.605 -38.326 17.532 1.00 78.69 ? 34 SER C OG 1 ATOM 5884 N N . THR C 1 15 ? -13.691 -36.750 20.110 1.00 79.57 ? 35 THR C N 1 ATOM 5885 C CA . THR C 1 15 ? -14.394 -36.905 21.395 1.00 80.11 ? 35 THR C CA 1 ATOM 5886 C C . THR C 1 15 ? -14.185 -35.728 22.341 1.00 80.64 ? 35 THR C C 1 ATOM 5887 O O . THR C 1 15 ? -13.420 -34.808 22.046 1.00 80.85 ? 35 THR C O 1 ATOM 5888 C CB . THR C 1 15 ? -13.958 -38.182 22.151 1.00 80.12 ? 35 THR C CB 1 ATOM 5889 O OG1 . THR C 1 15 ? -12.558 -38.116 22.443 1.00 80.02 ? 35 THR C OG1 1 ATOM 5890 C CG2 . THR C 1 15 ? -14.270 -39.445 21.351 1.00 80.14 ? 35 THR C CG2 1 ATOM 5891 N N . ARG C 1 16 ? -14.865 -35.771 23.486 1.00 81.29 ? 36 ARG C N 1 ATOM 5892 C CA . ARG C 1 16 ? -14.656 -34.787 24.549 1.00 81.91 ? 36 ARG C CA 1 ATOM 5893 C C . ARG C 1 16 ? -13.294 -34.945 25.207 1.00 82.13 ? 36 ARG C C 1 ATOM 5894 O O . ARG C 1 16 ? -12.538 -33.981 25.304 1.00 82.08 ? 36 ARG C O 1 ATOM 5895 C CB . ARG C 1 16 ? -15.761 -34.859 25.604 1.00 82.03 ? 36 ARG C CB 1 ATOM 5896 C CG . ARG C 1 16 ? -16.645 -33.624 25.647 1.00 82.69 ? 36 ARG C CG 1 ATOM 5897 C CD . ARG C 1 16 ? -17.707 -33.742 26.726 1.00 83.91 ? 36 ARG C CD 1 ATOM 5898 N NE . ARG C 1 16 ? -18.778 -34.656 26.332 1.00 84.98 ? 36 ARG C NE 1 ATOM 5899 C CZ . ARG C 1 16 ? -19.883 -34.294 25.683 1.00 85.40 ? 36 ARG C CZ 1 ATOM 5900 N NH1 . ARG C 1 16 ? -20.084 -33.023 25.342 1.00 85.53 ? 36 ARG C NH1 1 ATOM 5901 N NH2 . ARG C 1 16 ? -20.794 -35.208 25.373 1.00 85.54 ? 36 ARG C NH2 1 ATOM 5902 N N . LYS C 1 17 ? -12.980 -36.162 25.650 1.00 82.55 ? 37 LYS C N 1 ATOM 5903 C CA . LYS C 1 17 ? -11.682 -36.426 26.282 1.00 83.06 ? 37 LYS C CA 1 ATOM 5904 C C . LYS C 1 17 ? -10.510 -36.240 25.314 1.00 83.11 ? 37 LYS C C 1 ATOM 5905 O O . LYS C 1 17 ? -9.351 -36.424 25.691 1.00 83.22 ? 37 LYS C O 1 ATOM 5906 C CB . LYS C 1 17 ? -11.637 -37.794 26.991 1.00 83.16 ? 37 LYS C CB 1 ATOM 5907 C CG . LYS C 1 17 ? -12.445 -38.921 26.333 1.00 84.05 ? 37 LYS C CG 1 ATOM 5908 C CD . LYS C 1 17 ? -12.665 -40.103 27.298 1.00 85.26 ? 37 LYS C CD 1 ATOM 5909 C CE . LYS C 1 17 ? -13.565 -39.726 28.496 1.00 85.58 ? 37 LYS C CE 1 ATOM 5910 N NZ . LYS C 1 17 ? -13.965 -40.900 29.335 1.00 85.56 ? 37 LYS C NZ 1 ATOM 5911 N N . HIS C 1 18 ? -10.825 -35.862 24.076 1.00 83.16 ? 38 HIS C N 1 ATOM 5912 C CA . HIS C 1 18 ? -9.816 -35.404 23.127 1.00 83.27 ? 38 HIS C CA 1 ATOM 5913 C C . HIS C 1 18 ? -9.734 -33.881 23.152 1.00 83.42 ? 38 HIS C C 1 ATOM 5914 O O . HIS C 1 18 ? -8.650 -33.313 23.022 1.00 83.54 ? 38 HIS C O 1 ATOM 5915 C CB . HIS C 1 18 ? -10.086 -35.928 21.712 1.00 83.18 ? 38 HIS C CB 1 ATOM 5916 C CG . HIS C 1 18 ? -9.526 -37.296 21.456 1.00 83.04 ? 38 HIS C CG 1 ATOM 5917 N ND1 . HIS C 1 18 ? -10.316 -38.422 21.358 1.00 82.88 ? 38 HIS C ND1 1 ATOM 5918 C CD2 . HIS C 1 18 ? -8.250 -37.719 21.283 1.00 82.87 ? 38 HIS C CD2 1 ATOM 5919 C CE1 . HIS C 1 18 ? -9.554 -39.477 21.131 1.00 82.60 ? 38 HIS C CE1 1 ATOM 5920 N NE2 . HIS C 1 18 ? -8.296 -39.079 21.084 1.00 82.77 ? 38 HIS C NE2 1 ATOM 5921 N N . GLU C 1 19 ? -10.878 -33.226 23.332 1.00 83.61 ? 39 GLU C N 1 ATOM 5922 C CA . GLU C 1 19 ? -10.912 -31.781 23.557 1.00 83.89 ? 39 GLU C CA 1 ATOM 5923 C C . GLU C 1 19 ? -10.209 -31.424 24.864 1.00 84.17 ? 39 GLU C C 1 ATOM 5924 O O . GLU C 1 19 ? -9.627 -30.343 24.993 1.00 84.12 ? 39 GLU C O 1 ATOM 5925 C CB . GLU C 1 19 ? -12.351 -31.278 23.608 1.00 83.87 ? 39 GLU C CB 1 ATOM 5926 C CG . GLU C 1 19 ? -13.035 -31.155 22.273 1.00 83.66 ? 39 GLU C CG 1 ATOM 5927 C CD . GLU C 1 19 ? -14.348 -30.423 22.392 1.00 83.70 ? 39 GLU C CD 1 ATOM 5928 O OE1 . GLU C 1 19 ? -15.331 -31.045 22.841 1.00 84.18 ? 39 GLU C OE1 1 ATOM 5929 O OE2 . GLU C 1 19 ? -14.396 -29.224 22.049 1.00 83.49 ? 39 GLU C OE2 1 ATOM 5930 N N . GLN C 1 20 ? -10.287 -32.338 25.831 1.00 84.55 ? 40 GLN C N 1 ATOM 5931 C CA . GLN C 1 20 ? -9.599 -32.202 27.113 1.00 84.97 ? 40 GLN C CA 1 ATOM 5932 C C . GLN C 1 20 ? -8.088 -32.363 26.922 1.00 85.11 ? 40 GLN C C 1 ATOM 5933 O O . GLN C 1 20 ? -7.301 -31.591 27.479 1.00 85.00 ? 40 GLN C O 1 ATOM 5934 C CB . GLN C 1 20 ? -10.145 -33.226 28.122 1.00 85.06 ? 40 GLN C CB 1 ATOM 5935 C CG . GLN C 1 20 ? -9.562 -33.140 29.543 1.00 85.60 ? 40 GLN C CG 1 ATOM 5936 C CD . GLN C 1 20 ? -9.886 -31.830 30.264 1.00 86.49 ? 40 GLN C CD 1 ATOM 5937 O OE1 . GLN C 1 20 ? -9.039 -31.267 30.962 1.00 86.61 ? 40 GLN C OE1 1 ATOM 5938 N NE2 . GLN C 1 20 ? -11.113 -31.343 30.097 1.00 86.86 ? 40 GLN C NE2 1 ATOM 5939 N N . MET C 1 21 ? -7.702 -33.361 26.124 1.00 85.31 ? 41 MET C N 1 ATOM 5940 C CA . MET C 1 21 ? -6.301 -33.608 25.779 1.00 85.58 ? 41 MET C CA 1 ATOM 5941 C C . MET C 1 21 ? -5.659 -32.417 25.062 1.00 85.69 ? 41 MET C C 1 ATOM 5942 O O . MET C 1 21 ? -4.511 -32.072 25.336 1.00 85.71 ? 41 MET C O 1 ATOM 5943 C CB . MET C 1 21 ? -6.170 -34.877 24.931 1.00 85.59 ? 41 MET C CB 1 ATOM 5944 C CG . MET C 1 21 ? -6.123 -36.164 25.744 1.00 86.09 ? 41 MET C CG 1 ATOM 5945 S SD . MET C 1 21 ? -6.364 -37.668 24.761 1.00 87.12 ? 41 MET C SD 1 ATOM 5946 C CE . MET C 1 21 ? -5.983 -38.938 25.973 1.00 86.81 ? 41 MET C CE 1 ATOM 5947 N N . PHE C 1 22 ? -6.410 -31.794 24.156 1.00 85.89 ? 42 PHE C N 1 ATOM 5948 C CA . PHE C 1 22 ? -5.949 -30.613 23.425 1.00 86.22 ? 42 PHE C CA 1 ATOM 5949 C C . PHE C 1 22 ? -5.725 -29.426 24.358 1.00 86.80 ? 42 PHE C C 1 ATOM 5950 O O . PHE C 1 22 ? -4.739 -28.697 24.225 1.00 86.86 ? 42 PHE C O 1 ATOM 5951 C CB . PHE C 1 22 ? -6.959 -30.256 22.329 1.00 85.97 ? 42 PHE C CB 1 ATOM 5952 C CG . PHE C 1 22 ? -6.642 -28.986 21.578 1.00 85.22 ? 42 PHE C CG 1 ATOM 5953 C CD1 . PHE C 1 22 ? -5.476 -28.871 20.824 1.00 84.57 ? 42 PHE C CD1 1 ATOM 5954 C CD2 . PHE C 1 22 ? -7.533 -27.915 21.599 1.00 84.63 ? 42 PHE C CD2 1 ATOM 5955 C CE1 . PHE C 1 22 ? -5.193 -27.700 20.121 1.00 84.20 ? 42 PHE C CE1 1 ATOM 5956 C CE2 . PHE C 1 22 ? -7.262 -26.742 20.896 1.00 84.37 ? 42 PHE C CE2 1 ATOM 5957 C CZ . PHE C 1 22 ? -6.088 -26.635 20.156 1.00 84.05 ? 42 PHE C CZ 1 ATOM 5958 N N . ARG C 1 23 ? -6.645 -29.256 25.306 1.00 87.49 ? 43 ARG C N 1 ATOM 5959 C CA . ARG C 1 23 ? -6.612 -28.162 26.272 1.00 88.11 ? 43 ARG C CA 1 ATOM 5960 C C . ARG C 1 23 ? -5.533 -28.380 27.337 1.00 88.52 ? 43 ARG C C 1 ATOM 5961 O O . ARG C 1 23 ? -4.937 -27.413 27.822 1.00 88.59 ? 43 ARG C O 1 ATOM 5962 C CB . ARG C 1 23 ? -7.989 -28.016 26.916 1.00 88.15 ? 43 ARG C CB 1 ATOM 5963 C CG . ARG C 1 23 ? -8.257 -26.690 27.628 1.00 88.65 ? 43 ARG C CG 1 ATOM 5964 C CD . ARG C 1 23 ? -9.760 -26.507 27.850 1.00 89.12 ? 43 ARG C CD 1 ATOM 5965 N NE . ARG C 1 23 ? -10.426 -27.794 28.064 1.00 89.38 ? 43 ARG C NE 1 ATOM 5966 C CZ . ARG C 1 23 ? -11.680 -28.070 27.715 1.00 89.36 ? 43 ARG C CZ 1 ATOM 5967 N NH1 . ARG C 1 23 ? -12.440 -27.151 27.130 1.00 89.24 ? 43 ARG C NH1 1 ATOM 5968 N NH2 . ARG C 1 23 ? -12.174 -29.277 27.950 1.00 89.26 ? 43 ARG C NH2 1 ATOM 5969 N N . GLU C 1 24 ? -5.291 -29.642 27.700 1.00 89.02 ? 44 GLU C N 1 ATOM 5970 C CA . GLU C 1 24 ? -4.178 -30.002 28.591 1.00 89.53 ? 44 GLU C CA 1 ATOM 5971 C C . GLU C 1 24 ? -2.841 -29.770 27.885 1.00 89.82 ? 44 GLU C C 1 ATOM 5972 O O . GLU C 1 24 ? -1.910 -29.209 28.466 1.00 89.88 ? 44 GLU C O 1 ATOM 5973 C CB . GLU C 1 24 ? -4.277 -31.463 29.049 1.00 89.52 ? 44 GLU C CB 1 ATOM 5974 C CG . GLU C 1 24 ? -5.348 -31.753 30.104 1.00 89.83 ? 44 GLU C CG 1 ATOM 5975 C CD . GLU C 1 24 ? -5.742 -33.235 30.178 1.00 90.34 ? 44 GLU C CD 1 ATOM 5976 O OE1 . GLU C 1 24 ? -5.082 -34.085 29.536 1.00 90.55 ? 44 GLU C OE1 1 ATOM 5977 O OE2 . GLU C 1 24 ? -6.724 -33.555 30.884 1.00 90.21 ? 44 GLU C OE2 1 ATOM 5978 N N . ALA C 1 25 ? -2.763 -30.192 26.625 1.00 90.23 ? 45 ALA C N 1 ATOM 5979 C CA . ALA C 1 25 ? -1.532 -30.085 25.847 1.00 90.68 ? 45 ALA C CA 1 ATOM 5980 C C . ALA C 1 25 ? -1.244 -28.668 25.343 1.00 91.00 ? 45 ALA C C 1 ATOM 5981 O O . ALA C 1 25 ? -0.178 -28.424 24.772 1.00 90.95 ? 45 ALA C O 1 ATOM 5982 C CB . ALA C 1 25 ? -1.545 -31.075 24.690 1.00 90.65 ? 45 ALA C CB 1 ATOM 5983 N N . VAL C 1 26 ? -2.180 -27.743 25.555 1.00 91.47 ? 46 VAL C N 1 ATOM 5984 C CA . VAL C 1 26 ? -1.983 -26.353 25.133 1.00 92.07 ? 46 VAL C CA 1 ATOM 5985 C C . VAL C 1 26 ? -1.364 -25.488 26.236 1.00 92.50 ? 46 VAL C C 1 ATOM 5986 O O . VAL C 1 26 ? -0.567 -24.592 25.941 1.00 92.57 ? 46 VAL C O 1 ATOM 5987 C CB . VAL C 1 26 ? -3.273 -25.703 24.560 1.00 92.05 ? 46 VAL C CB 1 ATOM 5988 C CG1 . VAL C 1 26 ? -4.165 -25.170 25.675 1.00 92.25 ? 46 VAL C CG1 1 ATOM 5989 C CG2 . VAL C 1 26 ? -2.920 -24.587 23.577 1.00 91.82 ? 46 VAL C CG2 1 ATOM 5990 N N . ASN C 1 27 ? -1.729 -25.742 27.494 1.00 93.04 ? 47 ASN C N 1 ATOM 5991 C CA . ASN C 1 27 ? -1.056 -25.069 28.611 1.00 93.72 ? 47 ASN C CA 1 ATOM 5992 C C . ASN C 1 27 ? 0.252 -25.779 28.973 1.00 94.07 ? 47 ASN C C 1 ATOM 5993 O O . ASN C 1 27 ? 1.079 -25.254 29.728 1.00 94.20 ? 47 ASN C O 1 ATOM 5994 C CB . ASN C 1 27 ? -1.982 -24.858 29.827 1.00 93.73 ? 47 ASN C CB 1 ATOM 5995 C CG . ASN C 1 27 ? -2.606 -26.152 30.345 1.00 94.06 ? 47 ASN C CG 1 ATOM 5996 O OD1 . ASN C 1 27 ? -1.943 -27.185 30.459 1.00 94.44 ? 47 ASN C OD1 1 ATOM 5997 N ND2 . ASN C 1 27 ? -3.890 -26.084 30.689 1.00 94.13 ? 47 ASN C ND2 1 ATOM 5998 N N . GLN C 1 28 ? 0.421 -26.975 28.411 1.00 94.44 ? 48 GLN C N 1 ATOM 5999 C CA . GLN C 1 28 ? 1.688 -27.692 28.419 1.00 94.88 ? 48 GLN C CA 1 ATOM 6000 C C . GLN C 1 28 ? 2.728 -26.940 27.579 1.00 95.20 ? 48 GLN C C 1 ATOM 6001 O O . GLN C 1 28 ? 3.910 -26.895 27.929 1.00 95.18 ? 48 GLN C O 1 ATOM 6002 C CB . GLN C 1 28 ? 1.479 -29.106 27.869 1.00 94.86 ? 48 GLN C CB 1 ATOM 6003 C CG . GLN C 1 28 ? 2.688 -30.030 27.980 1.00 95.17 ? 48 GLN C CG 1 ATOM 6004 C CD . GLN C 1 28 ? 3.076 -30.335 29.419 1.00 95.51 ? 48 GLN C CD 1 ATOM 6005 O OE1 . GLN C 1 28 ? 2.216 -30.480 30.293 1.00 95.63 ? 48 GLN C OE1 1 ATOM 6006 N NE2 . GLN C 1 28 ? 4.379 -30.439 29.670 1.00 95.48 ? 48 GLN C NE2 1 ATOM 6007 N N . ALA C 1 29 ? 2.269 -26.351 26.474 1.00 95.69 ? 49 ALA C N 1 ATOM 6008 C CA . ALA C 1 29 ? 3.121 -25.575 25.570 1.00 96.19 ? 49 ALA C CA 1 ATOM 6009 C C . ALA C 1 29 ? 3.274 -24.110 25.999 1.00 96.58 ? 49 ALA C C 1 ATOM 6010 O O . ALA C 1 29 ? 4.165 -23.404 25.510 1.00 96.67 ? 49 ALA C O 1 ATOM 6011 C CB . ALA C 1 29 ? 2.594 -25.661 24.139 1.00 96.10 ? 49 ALA C CB 1 ATOM 6012 N N . ASN C 1 30 ? 2.403 -23.657 26.901 1.00 97.00 ? 50 ASN C N 1 ATOM 6013 C CA . ASN C 1 30 ? 2.510 -22.314 27.472 1.00 97.47 ? 50 ASN C CA 1 ATOM 6014 C C . ASN C 1 30 ? 3.723 -22.160 28.397 1.00 97.84 ? 50 ASN C C 1 ATOM 6015 O O . ASN C 1 30 ? 4.324 -21.083 28.470 1.00 97.85 ? 50 ASN C O 1 ATOM 6016 C CB . ASN C 1 30 ? 1.219 -21.920 28.202 1.00 97.45 ? 50 ASN C CB 1 ATOM 6017 C CG . ASN C 1 30 ? 0.274 -21.084 27.334 1.00 97.44 ? 50 ASN C CG 1 ATOM 6018 O OD1 . ASN C 1 30 ? 0.702 -20.205 26.576 1.00 97.09 ? 50 ASN C OD1 1 ATOM 6019 N ND2 . ASN C 1 30 ? -1.021 -21.343 27.465 1.00 97.40 ? 50 ASN C ND2 1 ATOM 6020 N N . LYS C 1 31 ? 4.078 -23.243 29.089 1.00 98.29 ? 51 LYS C N 1 ATOM 6021 C CA . LYS C 1 31 ? 5.270 -23.280 29.944 1.00 98.81 ? 51 LYS C CA 1 ATOM 6022 C C . LYS C 1 31 ? 6.595 -23.159 29.179 1.00 99.12 ? 51 LYS C C 1 ATOM 6023 O O . LYS C 1 31 ? 7.599 -22.710 29.740 1.00 99.26 ? 51 LYS C O 1 ATOM 6024 C CB . LYS C 1 31 ? 5.280 -24.547 30.804 1.00 98.76 ? 51 LYS C CB 1 ATOM 6025 C CG . LYS C 1 31 ? 5.135 -24.286 32.298 1.00 99.07 ? 51 LYS C CG 1 ATOM 6026 C CD . LYS C 1 31 ? 4.732 -25.550 33.060 1.00 99.43 ? 51 LYS C CD 1 ATOM 6027 C CE . LYS C 1 31 ? 3.233 -25.578 33.372 1.00 99.43 ? 51 LYS C CE 1 ATOM 6028 N NZ . LYS C 1 31 ? 2.362 -25.393 32.170 1.00 99.34 ? 51 LYS C NZ 1 ATOM 6029 N N . ARG C 1 32 ? 6.591 -23.551 27.905 1.00 99.45 ? 52 ARG C N 1 ATOM 6030 C CA . ARG C 1 32 ? 7.811 -23.546 27.088 1.00 99.78 ? 52 ARG C CA 1 ATOM 6031 C C . ARG C 1 32 ? 7.967 -22.266 26.258 1.00 99.92 ? 52 ARG C C 1 ATOM 6032 O O . ARG C 1 32 ? 8.835 -22.195 25.386 1.00 100.04 ? 52 ARG C O 1 ATOM 6033 C CB . ARG C 1 32 ? 7.870 -24.784 26.171 1.00 99.76 ? 52 ARG C CB 1 ATOM 6034 C CG . ARG C 1 32 ? 7.424 -26.111 26.806 1.00 100.28 ? 52 ARG C CG 1 ATOM 6035 C CD . ARG C 1 32 ? 8.181 -26.457 28.094 1.00 100.82 ? 52 ARG C CD 1 ATOM 6036 N NE . ARG C 1 32 ? 7.416 -27.380 28.936 1.00 101.34 ? 52 ARG C NE 1 ATOM 6037 C CZ . ARG C 1 32 ? 7.541 -27.488 30.259 1.00 101.66 ? 52 ARG C CZ 1 ATOM 6038 N NH1 . ARG C 1 32 ? 8.406 -26.727 30.923 1.00 101.80 ? 52 ARG C NH1 1 ATOM 6039 N NH2 . ARG C 1 32 ? 6.791 -28.359 30.924 1.00 101.73 ? 52 ARG C NH2 1 ATOM 6040 N N . HIS C 1 33 ? 7.136 -21.259 26.537 1.00 100.11 ? 53 HIS C N 1 ATOM 6041 C CA . HIS C 1 33 ? 7.098 -20.017 25.747 1.00 100.23 ? 53 HIS C CA 1 ATOM 6042 C C . HIS C 1 33 ? 6.902 -18.762 26.605 1.00 100.32 ? 53 HIS C C 1 ATOM 6043 O O . HIS C 1 33 ? 6.862 -18.842 27.837 1.00 100.42 ? 53 HIS C O 1 ATOM 6044 C CB . HIS C 1 33 ? 6.006 -20.109 24.671 1.00 100.18 ? 53 HIS C CB 1 ATOM 6045 C CG . HIS C 1 33 ? 6.389 -20.963 23.504 1.00 100.17 ? 53 HIS C CG 1 ATOM 6046 N ND1 . HIS C 1 33 ? 6.886 -20.439 22.330 1.00 100.09 ? 53 HIS C ND1 1 ATOM 6047 C CD2 . HIS C 1 33 ? 6.372 -22.308 23.339 1.00 100.16 ? 53 HIS C CD2 1 ATOM 6048 C CE1 . HIS C 1 33 ? 7.151 -21.424 21.489 1.00 100.13 ? 53 HIS C CE1 1 ATOM 6049 N NE2 . HIS C 1 33 ? 6.849 -22.568 22.077 1.00 100.21 ? 53 HIS C NE2 1 ATOM 6050 N N . GLY C 1 34 ? 6.790 -17.607 25.950 1.00 100.34 ? 54 GLY C N 1 ATOM 6051 C CA . GLY C 1 34 ? 6.522 -16.347 26.643 1.00 100.44 ? 54 GLY C CA 1 ATOM 6052 C C . GLY C 1 34 ? 5.036 -16.090 26.859 1.00 100.51 ? 54 GLY C C 1 ATOM 6053 O O . GLY C 1 34 ? 4.409 -15.376 26.073 1.00 100.50 ? 54 GLY C O 1 ATOM 6054 N N . SER C 1 35 ? 4.491 -16.643 27.947 1.00 100.50 ? 55 SER C N 1 ATOM 6055 C CA . SER C 1 35 ? 3.038 -16.640 28.241 1.00 100.45 ? 55 SER C CA 1 ATOM 6056 C C . SER C 1 35 ? 2.355 -15.268 28.448 1.00 100.42 ? 55 SER C C 1 ATOM 6057 O O . SER C 1 35 ? 1.125 -15.206 28.583 1.00 100.49 ? 55 SER C O 1 ATOM 6058 C CB . SER C 1 35 ? 2.737 -17.549 29.443 1.00 100.43 ? 55 SER C CB 1 ATOM 6059 O OG . SER C 1 35 ? 3.324 -18.829 29.282 1.00 100.33 ? 55 SER C OG 1 ATOM 6060 N N . TRP C 1 36 ? 3.143 -14.188 28.480 1.00 100.26 ? 56 TRP C N 1 ATOM 6061 C CA . TRP C 1 36 ? 2.614 -12.817 28.624 1.00 99.99 ? 56 TRP C CA 1 ATOM 6062 C C . TRP C 1 36 ? 2.291 -12.144 27.269 1.00 99.67 ? 56 TRP C C 1 ATOM 6063 O O . TRP C 1 36 ? 1.638 -11.095 27.225 1.00 99.69 ? 56 TRP C O 1 ATOM 6064 C CB . TRP C 1 36 ? 3.568 -11.944 29.466 1.00 100.08 ? 56 TRP C CB 1 ATOM 6065 C CG . TRP C 1 36 ? 4.794 -11.461 28.717 1.00 100.38 ? 56 TRP C CG 1 ATOM 6066 C CD1 . TRP C 1 36 ? 4.942 -10.264 28.068 1.00 100.48 ? 56 TRP C CD1 1 ATOM 6067 C CD2 . TRP C 1 36 ? 6.031 -12.170 28.537 1.00 100.55 ? 56 TRP C CD2 1 ATOM 6068 N NE1 . TRP C 1 36 ? 6.191 -10.185 27.496 1.00 100.67 ? 56 TRP C NE1 1 ATOM 6069 C CE2 . TRP C 1 36 ? 6.880 -11.339 27.767 1.00 100.66 ? 56 TRP C CE2 1 ATOM 6070 C CE3 . TRP C 1 36 ? 6.504 -13.424 28.950 1.00 100.42 ? 56 TRP C CE3 1 ATOM 6071 C CZ2 . TRP C 1 36 ? 8.177 -11.723 27.400 1.00 100.61 ? 56 TRP C CZ2 1 ATOM 6072 C CZ3 . TRP C 1 36 ? 7.794 -13.805 28.586 1.00 100.58 ? 56 TRP C CZ3 1 ATOM 6073 C CH2 . TRP C 1 36 ? 8.614 -12.955 27.817 1.00 100.66 ? 56 TRP C CH2 1 ATOM 6074 N N . LYS C 1 37 ? 2.770 -12.746 26.178 1.00 99.13 ? 57 LYS C N 1 ATOM 6075 C CA . LYS C 1 37 ? 2.443 -12.310 24.813 1.00 98.55 ? 57 LYS C CA 1 ATOM 6076 C C . LYS C 1 37 ? 1.968 -13.493 23.958 1.00 98.02 ? 57 LYS C C 1 ATOM 6077 O O . LYS C 1 37 ? 0.931 -13.407 23.286 1.00 97.82 ? 57 LYS C O 1 ATOM 6078 C CB . LYS C 1 37 ? 3.633 -11.594 24.163 1.00 98.64 ? 57 LYS C CB 1 ATOM 6079 C CG . LYS C 1 37 ? 3.680 -10.086 24.408 1.00 98.86 ? 57 LYS C CG 1 ATOM 6080 C CD . LYS C 1 37 ? 2.814 -9.329 23.401 1.00 99.73 ? 57 LYS C CD 1 ATOM 6081 C CE . LYS C 1 37 ? 3.323 -7.907 23.163 1.00 100.15 ? 57 LYS C CE 1 ATOM 6082 N NZ . LYS C 1 37 ? 2.557 -7.186 22.100 1.00 100.41 ? 57 LYS C NZ 1 ATOM 6083 N N . ILE C 1 38 ? 2.736 -14.587 23.983 1.00 97.33 ? 58 ILE C N 1 ATOM 6084 C CA . ILE C 1 38 ? 2.249 -15.889 23.501 1.00 96.52 ? 58 ILE C CA 1 ATOM 6085 C C . ILE C 1 38 ? 1.424 -16.586 24.601 1.00 95.89 ? 58 ILE C C 1 ATOM 6086 O O . ILE C 1 38 ? 1.874 -17.547 25.245 1.00 95.84 ? 58 ILE C O 1 ATOM 6087 C CB . ILE C 1 38 ? 3.360 -16.817 22.868 1.00 96.53 ? 58 ILE C CB 1 ATOM 6088 C CG1 . ILE C 1 38 ? 4.777 -16.360 23.240 1.00 96.61 ? 58 ILE C CG1 1 ATOM 6089 C CG2 . ILE C 1 38 ? 3.213 -16.856 21.350 1.00 96.45 ? 58 ILE C CG2 1 ATOM 6090 C CD1 . ILE C 1 38 ? 5.893 -17.186 22.610 1.00 96.58 ? 58 ILE C CD1 1 ATOM 6091 N N . GLN C 1 39 ? 0.216 -16.049 24.805 1.00 94.98 ? 59 GLN C N 1 ATOM 6092 C CA . GLN C 1 39 ? -0.809 -16.623 25.676 1.00 93.99 ? 59 GLN C CA 1 ATOM 6093 C C . GLN C 1 39 ? -1.679 -17.615 24.882 1.00 93.19 ? 59 GLN C C 1 ATOM 6094 O O . GLN C 1 39 ? -2.619 -17.215 24.184 1.00 92.99 ? 59 GLN C O 1 ATOM 6095 C CB . GLN C 1 39 ? -1.660 -15.490 26.281 1.00 94.07 ? 59 GLN C CB 1 ATOM 6096 C CG . GLN C 1 39 ? -2.927 -15.928 27.032 1.00 94.09 ? 59 GLN C CG 1 ATOM 6097 C CD . GLN C 1 39 ? -2.666 -16.373 28.462 1.00 94.01 ? 59 GLN C CD 1 ATOM 6098 O OE1 . GLN C 1 39 ? -3.205 -15.795 29.405 1.00 93.96 ? 59 GLN C OE1 1 ATOM 6099 N NE2 . GLN C 1 39 ? -1.841 -17.405 28.629 1.00 94.01 ? 59 GLN C NE2 1 ATOM 6100 N N . LEU C 1 40 ? -1.352 -18.904 24.982 1.00 92.14 ? 60 LEU C N 1 ATOM 6101 C CA . LEU C 1 40 ? -2.062 -19.937 24.224 1.00 91.22 ? 60 LEU C CA 1 ATOM 6102 C C . LEU C 1 40 ? -3.379 -20.309 24.906 1.00 90.60 ? 60 LEU C C 1 ATOM 6103 O O . LEU C 1 40 ? -3.384 -20.721 26.069 1.00 90.58 ? 60 LEU C O 1 ATOM 6104 C CB . LEU C 1 40 ? -1.183 -21.178 24.022 1.00 91.22 ? 60 LEU C CB 1 ATOM 6105 C CG . LEU C 1 40 ? 0.130 -21.042 23.241 1.00 91.11 ? 60 LEU C CG 1 ATOM 6106 C CD1 . LEU C 1 40 ? 1.020 -22.249 23.490 1.00 91.07 ? 60 LEU C CD1 1 ATOM 6107 C CD2 . LEU C 1 40 ? -0.099 -20.841 21.744 1.00 91.00 ? 60 LEU C CD2 1 ATOM 6108 N N . ASN C 1 41 ? -4.488 -20.170 24.178 1.00 89.68 ? 61 ASN C N 1 ATOM 6109 C CA . ASN C 1 41 ? -5.824 -20.323 24.770 1.00 88.75 ? 61 ASN C CA 1 ATOM 6110 C C . ASN C 1 41 ? -6.521 -21.680 24.563 1.00 87.84 ? 61 ASN C C 1 ATOM 6111 O O . ASN C 1 41 ? -7.034 -22.265 25.530 1.00 87.98 ? 61 ASN C O 1 ATOM 6112 C CB . ASN C 1 41 ? -6.742 -19.166 24.346 1.00 88.92 ? 61 ASN C CB 1 ATOM 6113 C CG . ASN C 1 41 ? -8.125 -19.232 24.997 1.00 89.52 ? 61 ASN C CG 1 ATOM 6114 O OD1 . ASN C 1 41 ? -8.293 -19.768 26.100 1.00 89.43 ? 61 ASN C OD1 1 ATOM 6115 N ND2 . ASN C 1 41 ? -9.123 -18.679 24.311 1.00 90.76 ? 61 ASN C ND2 1 ATOM 6116 N N . ALA C 1 42 ? -6.541 -22.168 23.319 1.00 86.33 ? 62 ALA C N 1 ATOM 6117 C CA . ALA C 1 42 ? -7.246 -23.414 22.959 1.00 84.88 ? 62 ALA C CA 1 ATOM 6118 C C . ALA C 1 42 ? -8.769 -23.275 23.008 1.00 83.88 ? 62 ALA C C 1 ATOM 6119 O O . ALA C 1 42 ? -9.384 -23.271 24.081 1.00 83.72 ? 62 ALA C O 1 ATOM 6120 C CB . ALA C 1 42 ? -6.782 -24.613 23.811 1.00 84.84 ? 62 ALA C CB 1 ATOM 6121 N N . THR C 1 43 ? -9.354 -23.167 21.819 1.00 82.63 ? 63 THR C N 1 ATOM 6122 C CA . THR C 1 43 ? -10.799 -23.106 21.625 1.00 81.36 ? 63 THR C CA 1 ATOM 6123 C C . THR C 1 43 ? -11.170 -24.183 20.604 1.00 80.52 ? 63 THR C C 1 ATOM 6124 O O . THR C 1 43 ? -10.756 -24.112 19.445 1.00 80.51 ? 63 THR C O 1 ATOM 6125 C CB . THR C 1 43 ? -11.261 -21.680 21.170 1.00 81.40 ? 63 THR C CB 1 ATOM 6126 O OG1 . THR C 1 43 ? -12.622 -21.715 20.722 1.00 81.14 ? 63 THR C OG1 1 ATOM 6127 C CG2 . THR C 1 43 ? -10.371 -21.115 20.052 1.00 81.29 ? 63 THR C CG2 1 ATOM 6128 N N . SER C 1 44 ? -11.926 -25.193 21.039 1.00 79.30 ? 64 SER C N 1 ATOM 6129 C CA . SER C 1 44 ? -12.202 -26.359 20.191 1.00 78.00 ? 64 SER C CA 1 ATOM 6130 C C . SER C 1 44 ? -13.665 -26.794 20.174 1.00 77.14 ? 64 SER C C 1 ATOM 6131 O O . SER C 1 44 ? -14.445 -26.438 21.061 1.00 77.08 ? 64 SER C O 1 ATOM 6132 C CB . SER C 1 44 ? -11.315 -27.540 20.597 1.00 78.00 ? 64 SER C CB 1 ATOM 6133 O OG . SER C 1 44 ? -11.866 -28.233 21.702 1.00 77.80 ? 64 SER C OG 1 ATOM 6134 N N . VAL C 1 45 ? -14.005 -27.583 19.154 1.00 76.06 ? 65 VAL C N 1 ATOM 6135 C CA . VAL C 1 45 ? -15.337 -28.162 18.981 1.00 74.92 ? 65 VAL C CA 1 ATOM 6136 C C . VAL C 1 45 ? -15.227 -29.615 18.492 1.00 74.18 ? 65 VAL C C 1 ATOM 6137 O O . VAL C 1 45 ? -14.311 -29.952 17.748 1.00 73.93 ? 65 VAL C O 1 ATOM 6138 C CB . VAL C 1 45 ? -16.210 -27.295 18.019 1.00 74.93 ? 65 VAL C CB 1 ATOM 6139 C CG1 . VAL C 1 45 ? -15.664 -27.314 16.585 1.00 74.26 ? 65 VAL C CG1 1 ATOM 6140 C CG2 . VAL C 1 45 ? -17.692 -27.712 18.079 1.00 74.96 ? 65 VAL C CG2 1 ATOM 6141 N N . THR C 1 46 ? -16.147 -30.469 18.936 1.00 73.41 ? 66 THR C N 1 ATOM 6142 C CA . THR C 1 46 ? -16.229 -31.857 18.465 1.00 72.71 ? 66 THR C CA 1 ATOM 6143 C C . THR C 1 46 ? -16.587 -31.918 16.979 1.00 72.15 ? 66 THR C C 1 ATOM 6144 O O . THR C 1 46 ? -17.347 -31.085 16.486 1.00 72.15 ? 66 THR C O 1 ATOM 6145 C CB . THR C 1 46 ? -17.239 -32.681 19.311 1.00 72.80 ? 66 THR C CB 1 ATOM 6146 O OG1 . THR C 1 46 ? -16.620 -33.058 20.546 1.00 73.03 ? 66 THR C OG1 1 ATOM 6147 C CG2 . THR C 1 46 ? -17.708 -33.950 18.585 1.00 72.50 ? 66 THR C CG2 1 ATOM 6148 N N . HIS C 1 47 ? -16.031 -32.904 16.277 1.00 71.42 ? 67 HIS C N 1 ATOM 6149 C CA . HIS C 1 47 ? -16.257 -33.067 14.843 1.00 70.69 ? 67 HIS C CA 1 ATOM 6150 C C . HIS C 1 47 ? -17.729 -33.285 14.498 1.00 70.34 ? 67 HIS C C 1 ATOM 6151 O O . HIS C 1 47 ? -18.494 -33.849 15.289 1.00 70.37 ? 67 HIS C O 1 ATOM 6152 C CB . HIS C 1 47 ? -15.396 -34.205 14.280 1.00 70.57 ? 67 HIS C CB 1 ATOM 6153 C CG . HIS C 1 47 ? -16.075 -35.543 14.269 1.00 70.26 ? 67 HIS C CG 1 ATOM 6154 N ND1 . HIS C 1 47 ? -16.311 -36.271 15.415 1.00 70.10 ? 67 HIS C ND1 1 ATOM 6155 C CD2 . HIS C 1 47 ? -16.550 -36.291 13.245 1.00 70.10 ? 67 HIS C CD2 1 ATOM 6156 C CE1 . HIS C 1 47 ? -16.909 -37.406 15.100 1.00 69.76 ? 67 HIS C CE1 1 ATOM 6157 N NE2 . HIS C 1 47 ? -17.063 -37.444 13.788 1.00 69.99 ? 67 HIS C NE2 1 ATOM 6158 N N . LYS C 1 48 ? -18.112 -32.812 13.317 1.00 69.83 ? 68 LYS C N 1 ATOM 6159 C CA . LYS C 1 48 ? -19.435 -33.064 12.761 1.00 69.30 ? 68 LYS C CA 1 ATOM 6160 C C . LYS C 1 48 ? -19.268 -33.755 11.407 1.00 68.90 ? 68 LYS C C 1 ATOM 6161 O O . LYS C 1 48 ? -18.635 -33.201 10.501 1.00 68.90 ? 68 LYS C O 1 ATOM 6162 C CB . LYS C 1 48 ? -20.242 -31.764 12.626 1.00 69.27 ? 68 LYS C CB 1 ATOM 6163 C CG . LYS C 1 48 ? -20.851 -31.248 13.933 1.00 69.17 ? 68 LYS C CG 1 ATOM 6164 C CD . LYS C 1 48 ? -19.970 -30.205 14.614 1.00 68.94 ? 68 LYS C CD 1 ATOM 6165 C CE . LYS C 1 48 ? -20.557 -29.747 15.948 1.00 68.93 ? 68 LYS C CE 1 ATOM 6166 N NZ . LYS C 1 48 ? -20.436 -30.785 17.020 1.00 69.28 ? 68 LYS C NZ 1 ATOM 6167 N N . PRO C 1 49 ? -19.826 -34.974 11.263 1.00 68.46 ? 69 PRO C N 1 ATOM 6168 C CA . PRO C 1 49 ? -19.611 -35.751 10.041 1.00 68.07 ? 69 PRO C CA 1 ATOM 6169 C C . PRO C 1 49 ? -20.404 -35.190 8.865 1.00 67.64 ? 69 PRO C C 1 ATOM 6170 O O . PRO C 1 49 ? -20.232 -35.635 7.727 1.00 67.67 ? 69 PRO C O 1 ATOM 6171 C CB . PRO C 1 49 ? -20.130 -37.151 10.411 1.00 68.00 ? 69 PRO C CB 1 ATOM 6172 C CG . PRO C 1 49 ? -20.472 -37.096 11.884 1.00 68.20 ? 69 PRO C CG 1 ATOM 6173 C CD . PRO C 1 49 ? -20.741 -35.664 12.186 1.00 68.41 ? 69 PRO C CD 1 ATOM 6174 N N . ASN C 1 50 ? -21.245 -34.200 9.148 1.00 67.11 ? 70 ASN C N 1 ATOM 6175 C CA . ASN C 1 50 ? -22.200 -33.696 8.179 1.00 66.66 ? 70 ASN C CA 1 ATOM 6176 C C . ASN C 1 50 ? -21.593 -33.010 6.953 1.00 66.38 ? 70 ASN C C 1 ATOM 6177 O O . ASN C 1 50 ? -21.882 -33.412 5.823 1.00 66.72 ? 70 ASN C O 1 ATOM 6178 C CB . ASN C 1 50 ? -23.229 -32.800 8.857 1.00 66.69 ? 70 ASN C CB 1 ATOM 6179 C CG . ASN C 1 50 ? -24.247 -32.270 7.888 1.00 66.72 ? 70 ASN C CG 1 ATOM 6180 O OD1 . ASN C 1 50 ? -24.041 -31.230 7.279 1.00 67.42 ? 70 ASN C OD1 1 ATOM 6181 N ND2 . ASN C 1 50 ? -25.349 -32.987 7.729 1.00 66.90 ? 70 ASN C ND2 1 ATOM 6182 N N . ALA C 1 51 ? -20.775 -31.981 7.176 1.00 65.63 ? 71 ALA C N 1 ATOM 6183 C CA . ALA C 1 51 ? -20.085 -31.240 6.098 1.00 64.92 ? 71 ALA C CA 1 ATOM 6184 C C . ALA C 1 51 ? -20.780 -29.946 5.658 1.00 64.50 ? 71 ALA C C 1 ATOM 6185 O O . ALA C 1 51 ? -20.146 -29.080 5.052 1.00 64.58 ? 71 ALA C O 1 ATOM 6186 C CB . ALA C 1 51 ? -19.763 -32.137 4.891 1.00 64.87 ? 71 ALA C CB 1 ATOM 6187 N N . ILE C 1 52 ? -22.077 -29.828 5.936 1.00 63.93 ? 72 ILE C N 1 ATOM 6188 C CA . ILE C 1 52 ? -22.736 -28.520 5.938 1.00 63.41 ? 72 ILE C CA 1 ATOM 6189 C C . ILE C 1 52 ? -22.643 -28.007 7.367 1.00 63.25 ? 72 ILE C C 1 ATOM 6190 O O . ILE C 1 52 ? -22.262 -26.866 7.600 1.00 63.14 ? 72 ILE C O 1 ATOM 6191 C CB . ILE C 1 52 ? -24.229 -28.580 5.520 1.00 63.34 ? 72 ILE C CB 1 ATOM 6192 C CG1 . ILE C 1 52 ? -24.397 -29.067 4.072 1.00 63.23 ? 72 ILE C CG1 1 ATOM 6193 C CG2 . ILE C 1 52 ? -24.906 -27.229 5.750 1.00 62.89 ? 72 ILE C CG2 1 ATOM 6194 C CD1 . ILE C 1 52 ? -24.641 -27.977 3.036 1.00 62.80 ? 72 ILE C CD1 1 ATOM 6195 N N . GLN C 1 53 ? -22.981 -28.874 8.320 1.00 63.18 ? 73 GLN C N 1 ATOM 6196 C CA . GLN C 1 53 ? -22.912 -28.537 9.736 1.00 63.21 ? 73 GLN C CA 1 ATOM 6197 C C . GLN C 1 53 ? -21.476 -28.496 10.230 1.00 63.22 ? 73 GLN C C 1 ATOM 6198 O O . GLN C 1 53 ? -21.213 -27.960 11.305 1.00 63.43 ? 73 GLN C O 1 ATOM 6199 C CB . GLN C 1 53 ? -23.734 -29.511 10.592 1.00 63.23 ? 73 GLN C CB 1 ATOM 6200 C CG . GLN C 1 53 ? -25.256 -29.359 10.478 1.00 63.64 ? 73 GLN C CG 1 ATOM 6201 C CD . GLN C 1 53 ? -25.766 -27.955 10.807 1.00 64.02 ? 73 GLN C CD 1 ATOM 6202 O OE1 . GLN C 1 53 ? -25.213 -27.255 11.663 1.00 63.98 ? 73 GLN C OE1 1 ATOM 6203 N NE2 . GLN C 1 53 ? -26.837 -27.545 10.128 1.00 63.95 ? 73 GLN C NE2 1 ATOM 6204 N N . MET C 1 54 ? -20.552 -29.059 9.452 1.00 63.10 ? 74 MET C N 1 ATOM 6205 C CA . MET C 1 54 ? -19.127 -28.980 9.779 1.00 62.92 ? 74 MET C CA 1 ATOM 6206 C C . MET C 1 54 ? -18.538 -27.623 9.395 1.00 63.00 ? 74 MET C C 1 ATOM 6207 O O . MET C 1 54 ? -17.739 -27.058 10.145 1.00 62.89 ? 74 MET C O 1 ATOM 6208 C CB . MET C 1 54 ? -18.344 -30.115 9.115 1.00 62.87 ? 74 MET C CB 1 ATOM 6209 C CG . MET C 1 54 ? -16.915 -30.279 9.610 1.00 62.13 ? 74 MET C CG 1 ATOM 6210 S SD . MET C 1 54 ? -16.815 -30.111 11.393 1.00 61.53 ? 74 MET C SD 1 ATOM 6211 C CE . MET C 1 54 ? -15.339 -31.044 11.737 1.00 61.55 ? 74 MET C CE 1 ATOM 6212 N N . ALA C 1 55 ? -18.944 -27.112 8.232 1.00 63.08 ? 75 ALA C N 1 ATOM 6213 C CA . ALA C 1 55 ? -18.514 -25.800 7.757 1.00 63.25 ? 75 ALA C CA 1 ATOM 6214 C C . ALA C 1 55 ? -19.068 -24.686 8.637 1.00 63.50 ? 75 ALA C C 1 ATOM 6215 O O . ALA C 1 55 ? -18.321 -23.823 9.089 1.00 63.58 ? 75 ALA C O 1 ATOM 6216 C CB . ALA C 1 55 ? -18.928 -25.594 6.313 1.00 63.09 ? 75 ALA C CB 1 ATOM 6217 N N . LEU C 1 56 ? -20.375 -24.722 8.888 1.00 63.95 ? 76 LEU C N 1 ATOM 6218 C CA . LEU C 1 56 ? -21.041 -23.720 9.720 1.00 64.41 ? 76 LEU C CA 1 ATOM 6219 C C . LEU C 1 56 ? -20.502 -23.708 11.143 1.00 65.06 ? 76 LEU C C 1 ATOM 6220 O O . LEU C 1 56 ? -20.476 -22.659 11.784 1.00 65.20 ? 76 LEU C O 1 ATOM 6221 C CB . LEU C 1 56 ? -22.556 -23.945 9.747 1.00 64.14 ? 76 LEU C CB 1 ATOM 6222 C CG . LEU C 1 56 ? -23.352 -23.792 8.450 1.00 63.67 ? 76 LEU C CG 1 ATOM 6223 C CD1 . LEU C 1 56 ? -24.721 -24.422 8.605 1.00 63.42 ? 76 LEU C CD1 1 ATOM 6224 C CD2 . LEU C 1 56 ? -23.476 -22.342 8.041 1.00 63.33 ? 76 LEU C CD2 1 ATOM 6225 N N . SER C 1 57 ? -20.077 -24.875 11.627 1.00 65.85 ? 77 SER C N 1 ATOM 6226 C CA . SER C 1 57 ? -19.499 -25.002 12.966 1.00 66.79 ? 77 SER C CA 1 ATOM 6227 C C . SER C 1 57 ? -18.137 -24.316 13.057 1.00 67.41 ? 77 SER C C 1 ATOM 6228 O O . SER C 1 57 ? -17.799 -23.720 14.084 1.00 67.42 ? 77 SER C O 1 ATOM 6229 C CB . SER C 1 57 ? -19.365 -26.475 13.356 1.00 66.76 ? 77 SER C CB 1 ATOM 6230 O OG . SER C 1 57 ? -19.012 -26.615 14.722 1.00 67.07 ? 77 SER C OG 1 ATOM 6231 N N . VAL C 1 58 ? -17.367 -24.406 11.975 1.00 68.28 ? 78 VAL C N 1 ATOM 6232 C CA . VAL C 1 58 ? -16.040 -23.802 11.906 1.00 69.08 ? 78 VAL C CA 1 ATOM 6233 C C . VAL C 1 58 ? -16.134 -22.282 11.992 1.00 69.78 ? 78 VAL C C 1 ATOM 6234 O O . VAL C 1 58 ? -15.423 -21.662 12.779 1.00 69.97 ? 78 VAL C O 1 ATOM 6235 C CB . VAL C 1 58 ? -15.273 -24.264 10.641 1.00 68.98 ? 78 VAL C CB 1 ATOM 6236 C CG1 . VAL C 1 58 ? -14.124 -23.322 10.308 1.00 69.14 ? 78 VAL C CG1 1 ATOM 6237 C CG2 . VAL C 1 58 ? -14.758 -25.685 10.830 1.00 68.84 ? 78 VAL C CG2 1 ATOM 6238 N N . CYS C 1 59 ? -17.026 -21.692 11.203 1.00 70.66 ? 79 CYS C N 1 ATOM 6239 C CA . CYS C 1 59 ? -17.229 -20.248 11.228 1.00 71.81 ? 79 CYS C CA 1 ATOM 6240 C C . CYS C 1 59 ? -17.791 -19.730 12.543 1.00 71.42 ? 79 CYS C C 1 ATOM 6241 O O . CYS C 1 59 ? -17.354 -18.698 13.039 1.00 71.40 ? 79 CYS C O 1 ATOM 6242 C CB . CYS C 1 59 ? -18.134 -19.804 10.082 1.00 72.45 ? 79 CYS C CB 1 ATOM 6243 S SG . CYS C 1 59 ? -17.225 -19.201 8.643 1.00 76.78 ? 79 CYS C SG 1 ATOM 6244 N N . GLU C 1 60 ? -18.755 -20.446 13.107 1.00 71.31 ? 80 GLU C N 1 ATOM 6245 C CA . GLU C 1 60 ? -19.497 -19.934 14.255 1.00 71.17 ? 80 GLU C CA 1 ATOM 6246 C C . GLU C 1 60 ? -18.867 -20.246 15.607 1.00 70.84 ? 80 GLU C C 1 ATOM 6247 O O . GLU C 1 60 ? -19.162 -19.582 16.597 1.00 70.84 ? 80 GLU C O 1 ATOM 6248 C CB . GLU C 1 60 ? -20.953 -20.404 14.209 1.00 71.30 ? 80 GLU C CB 1 ATOM 6249 C CG . GLU C 1 60 ? -21.791 -19.655 13.180 1.00 71.67 ? 80 GLU C CG 1 ATOM 6250 C CD . GLU C 1 60 ? -23.020 -20.426 12.718 1.00 72.44 ? 80 GLU C CD 1 ATOM 6251 O OE1 . GLU C 1 60 ? -23.847 -19.824 11.997 1.00 72.93 ? 80 GLU C OE1 1 ATOM 6252 O OE2 . GLU C 1 60 ? -23.162 -21.624 13.062 1.00 72.41 ? 80 GLU C OE2 1 ATOM 6253 N N . ASP C 1 61 ? -18.001 -21.247 15.652 1.00 70.53 ? 81 ASP C N 1 ATOM 6254 C CA . ASP C 1 61 ? -17.399 -21.638 16.918 1.00 70.41 ? 81 ASP C CA 1 ATOM 6255 C C . ASP C 1 61 ? -15.891 -21.467 16.962 1.00 70.25 ? 81 ASP C C 1 ATOM 6256 O O . ASP C 1 61 ? -15.329 -21.242 18.031 1.00 70.37 ? 81 ASP C O 1 ATOM 6257 C CB . ASP C 1 61 ? -17.779 -23.074 17.271 1.00 70.46 ? 81 ASP C CB 1 ATOM 6258 C CG . ASP C 1 61 ? -19.249 -23.221 17.589 1.00 70.75 ? 81 ASP C CG 1 ATOM 6259 O OD1 . ASP C 1 61 ? -19.916 -22.185 17.788 1.00 70.93 ? 81 ASP C OD1 1 ATOM 6260 O OD2 . ASP C 1 61 ? -19.737 -24.372 17.644 1.00 71.16 ? 81 ASP C OD2 1 ATOM 6261 N N . LEU C 1 62 ? -15.237 -21.563 15.809 1.00 69.98 ? 82 LEU C N 1 ATOM 6262 C CA . LEU C 1 62 ? -13.786 -21.437 15.765 1.00 69.68 ? 82 LEU C CA 1 ATOM 6263 C C . LEU C 1 62 ? -13.316 -20.077 15.234 1.00 69.74 ? 82 LEU C C 1 ATOM 6264 O O . LEU C 1 62 ? -12.643 -19.340 15.955 1.00 69.85 ? 82 LEU C O 1 ATOM 6265 C CB . LEU C 1 62 ? -13.160 -22.615 15.015 1.00 69.54 ? 82 LEU C CB 1 ATOM 6266 C CG . LEU C 1 62 ? -13.454 -24.006 15.594 1.00 69.24 ? 82 LEU C CG 1 ATOM 6267 C CD1 . LEU C 1 62 ? -12.648 -25.063 14.868 1.00 69.41 ? 82 LEU C CD1 1 ATOM 6268 C CD2 . LEU C 1 62 ? -13.182 -24.087 17.090 1.00 68.81 ? 82 LEU C CD2 1 ATOM 6269 N N . ILE C 1 63 ? -13.688 -19.735 13.999 1.00 69.72 ? 83 ILE C N 1 ATOM 6270 C CA . ILE C 1 63 ? -13.366 -18.418 13.419 1.00 69.77 ? 83 ILE C CA 1 ATOM 6271 C C . ILE C 1 63 ? -14.059 -17.258 14.178 1.00 70.18 ? 83 ILE C C 1 ATOM 6272 O O . ILE C 1 63 ? -13.722 -16.088 13.995 1.00 70.18 ? 83 ILE C O 1 ATOM 6273 C CB . ILE C 1 63 ? -13.668 -18.375 11.888 1.00 69.57 ? 83 ILE C CB 1 ATOM 6274 C CG1 . ILE C 1 63 ? -12.988 -19.550 11.177 1.00 69.03 ? 83 ILE C CG1 1 ATOM 6275 C CG2 . ILE C 1 63 ? -13.221 -17.047 11.268 1.00 69.45 ? 83 ILE C CG2 1 ATOM 6276 C CD1 . ILE C 1 63 ? -13.270 -19.639 9.694 1.00 68.27 ? 83 ILE C CD1 1 ATOM 6277 N N . SER C 1 64 ? -15.015 -17.599 15.041 1.00 70.69 ? 84 SER C N 1 ATOM 6278 C CA . SER C 1 64 ? -15.683 -16.629 15.912 1.00 71.13 ? 84 SER C CA 1 ATOM 6279 C C . SER C 1 64 ? -14.909 -16.423 17.206 1.00 71.39 ? 84 SER C C 1 ATOM 6280 O O . SER C 1 64 ? -15.480 -16.056 18.241 1.00 71.50 ? 84 SER C O 1 ATOM 6281 C CB . SER C 1 64 ? -17.110 -17.082 16.232 1.00 71.15 ? 84 SER C CB 1 ATOM 6282 O OG . SER C 1 64 ? -18.053 -16.419 15.410 1.00 71.53 ? 84 SER C OG 1 ATOM 6283 N N . SER C 1 65 ? -13.606 -16.672 17.140 1.00 71.69 ? 85 SER C N 1 ATOM 6284 C CA . SER C 1 65 ? -12.721 -16.502 18.284 1.00 72.05 ? 85 SER C CA 1 ATOM 6285 C C . SER C 1 65 ? -11.310 -16.151 17.809 1.00 72.18 ? 85 SER C C 1 ATOM 6286 O O . SER C 1 65 ? -10.325 -16.699 18.321 1.00 72.24 ? 85 SER C O 1 ATOM 6287 C CB . SER C 1 65 ? -12.700 -17.772 19.157 1.00 72.05 ? 85 SER C CB 1 ATOM 6288 O OG . SER C 1 65 ? -13.928 -17.966 19.838 1.00 72.12 ? 85 SER C OG 1 ATOM 6289 N N . GLN C 1 66 ? -11.214 -15.238 16.837 1.00 72.22 ? 86 GLN C N 1 ATOM 6290 C CA . GLN C 1 66 ? -9.919 -14.824 16.275 1.00 72.41 ? 86 GLN C CA 1 ATOM 6291 C C . GLN C 1 66 ? -8.929 -15.992 16.319 1.00 72.08 ? 86 GLN C C 1 ATOM 6292 O O . GLN C 1 66 ? -7.924 -15.957 17.041 1.00 72.11 ? 86 GLN C O 1 ATOM 6293 C CB . GLN C 1 66 ? -9.349 -13.589 17.006 1.00 72.72 ? 86 GLN C CB 1 ATOM 6294 C CG . GLN C 1 66 ? -9.349 -13.701 18.550 1.00 74.30 ? 86 GLN C CG 1 ATOM 6295 C CD . GLN C 1 66 ? -8.283 -12.865 19.245 1.00 75.89 ? 86 GLN C CD 1 ATOM 6296 O OE1 . GLN C 1 66 ? -7.171 -12.678 18.731 1.00 76.49 ? 86 GLN C OE1 1 ATOM 6297 N NE2 . GLN C 1 66 ? -8.615 -12.374 20.441 1.00 76.14 ? 86 GLN C NE2 1 ATOM 6298 N N . VAL C 1 67 ? -9.241 -17.037 15.560 1.00 71.64 ? 87 VAL C N 1 ATOM 6299 C CA . VAL C 1 67 ? -8.443 -18.255 15.568 1.00 71.17 ? 87 VAL C CA 1 ATOM 6300 C C . VAL C 1 67 ? -7.200 -18.098 14.677 1.00 70.98 ? 87 VAL C C 1 ATOM 6301 O O . VAL C 1 67 ? -7.244 -17.422 13.645 1.00 70.92 ? 87 VAL C O 1 ATOM 6302 C CB . VAL C 1 67 ? -9.303 -19.481 15.172 1.00 71.12 ? 87 VAL C CB 1 ATOM 6303 C CG1 . VAL C 1 67 ? -9.358 -19.661 13.650 1.00 71.08 ? 87 VAL C CG1 1 ATOM 6304 C CG2 . VAL C 1 67 ? -8.794 -20.725 15.854 1.00 70.76 ? 87 VAL C CG2 1 ATOM 6305 N N . TYR C 1 68 ? -6.094 -18.712 15.092 1.00 70.66 ? 88 TYR C N 1 ATOM 6306 C CA . TYR C 1 68 ? -4.822 -18.578 14.377 1.00 70.39 ? 88 TYR C CA 1 ATOM 6307 C C . TYR C 1 68 ? -4.492 -19.769 13.484 1.00 69.60 ? 88 TYR C C 1 ATOM 6308 O O . TYR C 1 68 ? -3.787 -19.613 12.486 1.00 69.67 ? 88 TYR C O 1 ATOM 6309 C CB . TYR C 1 68 ? -3.672 -18.281 15.351 1.00 70.88 ? 88 TYR C CB 1 ATOM 6310 C CG . TYR C 1 68 ? -3.498 -16.801 15.658 1.00 72.31 ? 88 TYR C CG 1 ATOM 6311 C CD1 . TYR C 1 68 ? -2.413 -16.086 15.148 1.00 73.47 ? 88 TYR C CD1 1 ATOM 6312 C CD2 . TYR C 1 68 ? -4.427 -16.115 16.452 1.00 73.54 ? 88 TYR C CD2 1 ATOM 6313 C CE1 . TYR C 1 68 ? -2.252 -14.727 15.420 1.00 74.51 ? 88 TYR C CE1 1 ATOM 6314 C CE2 . TYR C 1 68 ? -4.274 -14.759 16.735 1.00 74.54 ? 88 TYR C CE2 1 ATOM 6315 C CZ . TYR C 1 68 ? -3.185 -14.071 16.214 1.00 75.06 ? 88 TYR C CZ 1 ATOM 6316 O OH . TYR C 1 68 ? -3.033 -12.727 16.487 1.00 75.84 ? 88 TYR C OH 1 ATOM 6317 N N . ALA C 1 69 ? -5.001 -20.946 13.849 1.00 68.60 ? 89 ALA C N 1 ATOM 6318 C CA . ALA C 1 69 ? -4.884 -22.165 13.040 1.00 67.65 ? 89 ALA C CA 1 ATOM 6319 C C . ALA C 1 69 ? -5.850 -23.234 13.550 1.00 67.04 ? 89 ALA C C 1 ATOM 6320 O O . ALA C 1 69 ? -6.052 -23.363 14.762 1.00 67.03 ? 89 ALA C O 1 ATOM 6321 C CB . ALA C 1 69 ? -3.457 -22.691 13.064 1.00 67.71 ? 89 ALA C CB 1 ATOM 6322 N N . ILE C 1 70 ? -6.441 -24.005 12.636 1.00 66.13 ? 90 ILE C N 1 ATOM 6323 C CA . ILE C 1 70 ? -7.383 -25.059 13.038 1.00 65.22 ? 90 ILE C CA 1 ATOM 6324 C C . ILE C 1 70 ? -6.812 -26.474 12.882 1.00 64.70 ? 90 ILE C C 1 ATOM 6325 O O . ILE C 1 70 ? -6.424 -26.878 11.785 1.00 64.69 ? 90 ILE C O 1 ATOM 6326 C CB . ILE C 1 70 ? -8.743 -24.934 12.306 1.00 65.16 ? 90 ILE C CB 1 ATOM 6327 C CG1 . ILE C 1 70 ? -9.398 -23.586 12.622 1.00 64.80 ? 90 ILE C CG1 1 ATOM 6328 C CG2 . ILE C 1 70 ? -9.677 -26.087 12.699 1.00 65.15 ? 90 ILE C CG2 1 ATOM 6329 C CD1 . ILE C 1 70 ? -10.554 -23.216 11.706 1.00 64.55 ? 90 ILE C CD1 1 ATOM 6330 N N . LEU C 1 71 ? -6.759 -27.206 13.995 1.00 63.93 ? 91 LEU C N 1 ATOM 6331 C CA . LEU C 1 71 ? -6.410 -28.626 13.996 1.00 63.36 ? 91 LEU C CA 1 ATOM 6332 C C . LEU C 1 71 ? -7.643 -29.463 13.662 1.00 63.21 ? 91 LEU C C 1 ATOM 6333 O O . LEU C 1 71 ? -8.708 -29.257 14.237 1.00 63.32 ? 91 LEU C O 1 ATOM 6334 C CB . LEU C 1 71 ? -5.861 -29.037 15.363 1.00 63.18 ? 91 LEU C CB 1 ATOM 6335 C CG . LEU C 1 71 ? -4.364 -28.890 15.635 1.00 62.82 ? 91 LEU C CG 1 ATOM 6336 C CD1 . LEU C 1 71 ? -3.893 -27.453 15.465 1.00 63.08 ? 91 LEU C CD1 1 ATOM 6337 C CD2 . LEU C 1 71 ? -4.031 -29.397 17.030 1.00 62.10 ? 91 LEU C CD2 1 ATOM 6338 N N . VAL C 1 72 ? -7.506 -30.405 12.731 1.00 62.90 ? 92 VAL C N 1 ATOM 6339 C CA . VAL C 1 72 ? -8.649 -31.200 12.267 1.00 62.29 ? 92 VAL C CA 1 ATOM 6340 C C . VAL C 1 72 ? -8.441 -32.684 12.478 1.00 62.07 ? 92 VAL C C 1 ATOM 6341 O O . VAL C 1 72 ? -7.452 -33.255 12.018 1.00 62.10 ? 92 VAL C O 1 ATOM 6342 C CB . VAL C 1 72 ? -8.977 -30.929 10.789 1.00 62.21 ? 92 VAL C CB 1 ATOM 6343 C CG1 . VAL C 1 72 ? -9.939 -31.966 10.259 1.00 62.11 ? 92 VAL C CG1 1 ATOM 6344 C CG2 . VAL C 1 72 ? -9.579 -29.560 10.646 1.00 62.13 ? 92 VAL C CG2 1 ATOM 6345 N N . SER C 1 73 ? -9.388 -33.296 13.178 1.00 61.84 ? 93 SER C N 1 ATOM 6346 C CA . SER C 1 73 ? -9.344 -34.725 13.464 1.00 61.78 ? 93 SER C CA 1 ATOM 6347 C C . SER C 1 73 ? -10.744 -35.343 13.464 1.00 61.77 ? 93 SER C C 1 ATOM 6348 O O . SER C 1 73 ? -11.749 -34.628 13.390 1.00 61.92 ? 93 SER C O 1 ATOM 6349 C CB . SER C 1 73 ? -8.647 -34.986 14.797 1.00 61.72 ? 93 SER C CB 1 ATOM 6350 O OG . SER C 1 73 ? -8.418 -36.370 14.958 1.00 61.63 ? 93 SER C OG 1 ATOM 6351 N N . HIS C 1 74 ? -10.796 -36.672 13.551 1.00 61.55 ? 94 HIS C N 1 ATOM 6352 C CA . HIS C 1 74 ? -12.030 -37.437 13.408 1.00 61.34 ? 94 HIS C CA 1 ATOM 6353 C C . HIS C 1 74 ? -11.723 -38.911 13.632 1.00 61.46 ? 94 HIS C C 1 ATOM 6354 O O . HIS C 1 74 ? -10.552 -39.299 13.617 1.00 61.53 ? 94 HIS C O 1 ATOM 6355 C CB . HIS C 1 74 ? -12.618 -37.242 12.002 1.00 61.27 ? 94 HIS C CB 1 ATOM 6356 C CG . HIS C 1 74 ? -11.596 -37.282 10.910 1.00 60.78 ? 94 HIS C CG 1 ATOM 6357 N ND1 . HIS C 1 74 ? -11.004 -38.452 10.487 1.00 60.57 ? 94 HIS C ND1 1 ATOM 6358 C CD2 . HIS C 1 74 ? -11.052 -36.292 10.164 1.00 60.39 ? 94 HIS C CD2 1 ATOM 6359 C CE1 . HIS C 1 74 ? -10.142 -38.181 9.524 1.00 60.77 ? 94 HIS C CE1 1 ATOM 6360 N NE2 . HIS C 1 74 ? -10.149 -36.877 9.312 1.00 60.46 ? 94 HIS C NE2 1 ATOM 6361 N N . PRO C 1 75 ? -12.764 -39.744 13.830 1.00 61.56 ? 95 PRO C N 1 ATOM 6362 C CA . PRO C 1 75 ? -12.532 -41.181 13.931 1.00 61.80 ? 95 PRO C CA 1 ATOM 6363 C C . PRO C 1 75 ? -11.884 -41.724 12.648 1.00 62.12 ? 95 PRO C C 1 ATOM 6364 O O . PRO C 1 75 ? -12.329 -41.378 11.547 1.00 62.40 ? 95 PRO C O 1 ATOM 6365 C CB . PRO C 1 75 ? -13.944 -41.747 14.089 1.00 61.81 ? 95 PRO C CB 1 ATOM 6366 C CG . PRO C 1 75 ? -14.760 -40.618 14.596 1.00 61.58 ? 95 PRO C CG 1 ATOM 6367 C CD . PRO C 1 75 ? -14.197 -39.419 13.936 1.00 61.53 ? 95 PRO C CD 1 ATOM 6368 N N . PRO C 1 76 ? -10.835 -42.561 12.783 1.00 62.16 ? 96 PRO C N 1 ATOM 6369 C CA . PRO C 1 76 ? -10.072 -43.040 11.625 1.00 62.16 ? 96 PRO C CA 1 ATOM 6370 C C . PRO C 1 76 ? -10.799 -44.135 10.834 1.00 62.30 ? 96 PRO C C 1 ATOM 6371 O O . PRO C 1 76 ? -10.416 -45.308 10.883 1.00 62.39 ? 96 PRO C O 1 ATOM 6372 C CB . PRO C 1 76 ? -8.789 -43.576 12.258 1.00 62.15 ? 96 PRO C CB 1 ATOM 6373 C CG . PRO C 1 76 ? -9.191 -43.999 13.623 1.00 62.12 ? 96 PRO C CG 1 ATOM 6374 C CD . PRO C 1 76 ? -10.317 -43.104 14.053 1.00 62.06 ? 96 PRO C CD 1 ATOM 6375 N N . THR C 1 77 ? -11.843 -43.742 10.111 1.00 62.43 ? 97 THR C N 1 ATOM 6376 C CA . THR C 1 77 ? -12.647 -44.678 9.328 1.00 62.56 ? 97 THR C CA 1 ATOM 6377 C C . THR C 1 77 ? -12.643 -44.271 7.855 1.00 62.63 ? 97 THR C C 1 ATOM 6378 O O . THR C 1 77 ? -12.360 -43.110 7.539 1.00 62.72 ? 97 THR C O 1 ATOM 6379 C CB . THR C 1 77 ? -14.113 -44.726 9.820 1.00 62.56 ? 97 THR C CB 1 ATOM 6380 O OG1 . THR C 1 77 ? -14.753 -43.475 9.547 1.00 62.82 ? 97 THR C OG1 1 ATOM 6381 C CG2 . THR C 1 77 ? -14.190 -45.033 11.314 1.00 62.65 ? 97 THR C CG2 1 ATOM 6382 N N . PRO C 1 78 ? -12.957 -45.221 6.945 1.00 62.64 ? 98 PRO C N 1 ATOM 6383 C CA . PRO C 1 78 ? -13.082 -44.874 5.526 1.00 62.58 ? 98 PRO C CA 1 ATOM 6384 C C . PRO C 1 78 ? -14.315 -44.029 5.221 1.00 62.54 ? 98 PRO C C 1 ATOM 6385 O O . PRO C 1 78 ? -14.552 -43.688 4.061 1.00 62.80 ? 98 PRO C O 1 ATOM 6386 C CB . PRO C 1 78 ? -13.197 -46.236 4.831 1.00 62.45 ? 98 PRO C CB 1 ATOM 6387 C CG . PRO C 1 78 ? -13.668 -47.167 5.877 1.00 62.57 ? 98 PRO C CG 1 ATOM 6388 C CD . PRO C 1 78 ? -13.054 -46.678 7.156 1.00 62.70 ? 98 PRO C CD 1 ATOM 6389 N N . ASN C 1 79 ? -15.091 -43.699 6.250 1.00 62.39 ? 99 ASN C N 1 ATOM 6390 C CA . ASN C 1 79 ? -16.292 -42.891 6.078 1.00 62.30 ? 99 ASN C CA 1 ATOM 6391 C C . ASN C 1 79 ? -16.027 -41.451 6.477 1.00 62.14 ? 99 ASN C C 1 ATOM 6392 O O . ASN C 1 79 ? -16.611 -40.518 5.913 1.00 62.17 ? 99 ASN C O 1 ATOM 6393 C CB . ASN C 1 79 ? -17.445 -43.477 6.892 1.00 62.41 ? 99 ASN C CB 1 ATOM 6394 C CG . ASN C 1 79 ? -17.587 -44.983 6.699 1.00 62.75 ? 99 ASN C CG 1 ATOM 6395 O OD1 . ASN C 1 79 ? -18.127 -45.454 5.688 1.00 62.97 ? 99 ASN C OD1 1 ATOM 6396 N ND2 . ASN C 1 79 ? -17.091 -45.746 7.670 1.00 62.59 ? 99 ASN C ND2 1 ATOM 6397 N N . ASP C 1 80 ? -15.115 -41.289 7.437 1.00 61.92 ? 100 ASP C N 1 ATOM 6398 C CA . ASP C 1 80 ? -14.749 -39.987 8.000 1.00 61.55 ? 100 ASP C CA 1 ATOM 6399 C C . ASP C 1 80 ? -13.585 -39.275 7.301 1.00 61.11 ? 100 ASP C C 1 ATOM 6400 O O . ASP C 1 80 ? -13.390 -38.078 7.502 1.00 60.94 ? 100 ASP C O 1 ATOM 6401 C CB . ASP C 1 80 ? -14.425 -40.142 9.487 1.00 61.59 ? 100 ASP C CB 1 ATOM 6402 C CG . ASP C 1 80 ? -15.663 -40.349 10.332 1.00 62.02 ? 100 ASP C CG 1 ATOM 6403 O OD1 . ASP C 1 80 ? -15.832 -41.462 10.874 1.00 62.22 ? 100 ASP C OD1 1 ATOM 6404 O OD2 . ASP C 1 80 ? -16.469 -39.396 10.450 1.00 62.63 ? 100 ASP C OD2 1 ATOM 6405 N N . HIS C 1 81 ? -12.828 -40.000 6.479 1.00 60.63 ? 101 HIS C N 1 ATOM 6406 C CA . HIS C 1 81 ? -11.596 -39.460 5.892 1.00 60.10 ? 101 HIS C CA 1 ATOM 6407 C C . HIS C 1 81 ? -11.759 -38.208 5.001 1.00 59.70 ? 101 HIS C C 1 ATOM 6408 O O . HIS C 1 81 ? -10.770 -37.677 4.496 1.00 59.78 ? 101 HIS C O 1 ATOM 6409 C CB . HIS C 1 81 ? -10.756 -40.555 5.199 1.00 60.22 ? 101 HIS C CB 1 ATOM 6410 C CG . HIS C 1 81 ? -11.453 -41.269 4.077 1.00 60.22 ? 101 HIS C CG 1 ATOM 6411 N ND1 . HIS C 1 81 ? -12.362 -40.656 3.239 1.00 60.34 ? 101 HIS C ND1 1 ATOM 6412 C CD2 . HIS C 1 81 ? -11.332 -42.541 3.628 1.00 60.20 ? 101 HIS C CD2 1 ATOM 6413 C CE1 . HIS C 1 81 ? -12.793 -41.527 2.344 1.00 59.90 ? 101 HIS C CE1 1 ATOM 6414 N NE2 . HIS C 1 81 ? -12.181 -42.678 2.556 1.00 60.13 ? 101 HIS C NE2 1 ATOM 6415 N N . PHE C 1 82 ? -12.991 -37.736 4.821 1.00 59.14 ? 102 PHE C N 1 ATOM 6416 C CA . PHE C 1 82 ? -13.236 -36.482 4.098 1.00 58.51 ? 102 PHE C CA 1 ATOM 6417 C C . PHE C 1 82 ? -13.865 -35.398 4.974 1.00 58.29 ? 102 PHE C C 1 ATOM 6418 O O . PHE C 1 82 ? -14.206 -34.323 4.479 1.00 58.19 ? 102 PHE C O 1 ATOM 6419 C CB . PHE C 1 82 ? -14.096 -36.714 2.852 1.00 58.42 ? 102 PHE C CB 1 ATOM 6420 C CG . PHE C 1 82 ? -13.364 -37.369 1.715 1.00 57.93 ? 102 PHE C CG 1 ATOM 6421 C CD1 . PHE C 1 82 ? -12.153 -36.863 1.261 1.00 57.79 ? 102 PHE C CD1 1 ATOM 6422 C CD2 . PHE C 1 82 ? -13.902 -38.481 1.080 1.00 57.68 ? 102 PHE C CD2 1 ATOM 6423 C CE1 . PHE C 1 82 ? -11.479 -37.467 0.206 1.00 57.58 ? 102 PHE C CE1 1 ATOM 6424 C CE2 . PHE C 1 82 ? -13.240 -39.086 0.023 1.00 57.36 ? 102 PHE C CE2 1 ATOM 6425 C CZ . PHE C 1 82 ? -12.026 -38.576 -0.414 1.00 57.53 ? 102 PHE C CZ 1 ATOM 6426 N N . THR C 1 83 ? -14.013 -35.692 6.271 1.00 58.02 ? 103 THR C N 1 ATOM 6427 C CA . THR C 1 83 ? -14.447 -34.707 7.279 1.00 57.66 ? 103 THR C CA 1 ATOM 6428 C C . THR C 1 83 ? -13.604 -33.417 7.261 1.00 57.50 ? 103 THR C C 1 ATOM 6429 O O . THR C 1 83 ? -14.160 -32.337 7.478 1.00 57.79 ? 103 THR C O 1 ATOM 6430 C CB . THR C 1 83 ? -14.499 -35.315 8.725 1.00 57.62 ? 103 THR C CB 1 ATOM 6431 O OG1 . THR C 1 83 ? -15.650 -36.158 8.858 1.00 57.95 ? 103 THR C OG1 1 ATOM 6432 C CG2 . THR C 1 83 ? -14.578 -34.237 9.790 1.00 57.20 ? 103 THR C CG2 1 ATOM 6433 N N . PRO C 1 84 ? -12.272 -33.515 7.004 1.00 57.10 ? 104 PRO C N 1 ATOM 6434 C CA . PRO C 1 84 ? -11.463 -32.292 6.907 1.00 56.65 ? 104 PRO C CA 1 ATOM 6435 C C . PRO C 1 84 ? -11.865 -31.333 5.787 1.00 56.30 ? 104 PRO C C 1 ATOM 6436 O O . PRO C 1 84 ? -11.645 -30.133 5.919 1.00 56.28 ? 104 PRO C O 1 ATOM 6437 C CB . PRO C 1 84 ? -10.052 -32.828 6.641 1.00 56.62 ? 104 PRO C CB 1 ATOM 6438 C CG . PRO C 1 84 ? -10.049 -34.170 7.235 1.00 56.73 ? 104 PRO C CG 1 ATOM 6439 C CD . PRO C 1 84 ? -11.413 -34.717 6.977 1.00 57.06 ? 104 PRO C CD 1 ATOM 6440 N N . THR C 1 85 ? -12.450 -31.856 4.709 1.00 55.97 ? 105 THR C N 1 ATOM 6441 C CA . THR C 1 85 ? -12.768 -31.056 3.520 1.00 55.77 ? 105 THR C CA 1 ATOM 6442 C C . THR C 1 85 ? -13.541 -29.752 3.792 1.00 55.75 ? 105 THR C C 1 ATOM 6443 O O . THR C 1 85 ? -13.071 -28.686 3.390 1.00 55.87 ? 105 THR C O 1 ATOM 6444 C CB . THR C 1 85 ? -13.435 -31.905 2.410 1.00 55.71 ? 105 THR C CB 1 ATOM 6445 O OG1 . THR C 1 85 ? -12.428 -32.659 1.730 1.00 55.89 ? 105 THR C OG1 1 ATOM 6446 C CG2 . THR C 1 85 ? -14.149 -31.032 1.395 1.00 55.54 ? 105 THR C CG2 1 ATOM 6447 N N . PRO C 1 86 ? -14.707 -29.818 4.479 1.00 55.65 ? 106 PRO C N 1 ATOM 6448 C CA . PRO C 1 86 ? -15.433 -28.568 4.725 1.00 55.61 ? 106 PRO C CA 1 ATOM 6449 C C . PRO C 1 86 ? -14.632 -27.585 5.583 1.00 55.78 ? 106 PRO C C 1 ATOM 6450 O O . PRO C 1 86 ? -14.680 -26.381 5.336 1.00 55.87 ? 106 PRO C O 1 ATOM 6451 C CB . PRO C 1 86 ? -16.692 -29.030 5.463 1.00 55.49 ? 106 PRO C CB 1 ATOM 6452 C CG . PRO C 1 86 ? -16.334 -30.338 6.042 1.00 55.32 ? 106 PRO C CG 1 ATOM 6453 C CD . PRO C 1 86 ? -15.417 -30.971 5.059 1.00 55.57 ? 106 PRO C CD 1 ATOM 6454 N N . VAL C 1 87 ? -13.895 -28.100 6.568 1.00 55.96 ? 107 VAL C N 1 ATOM 6455 C CA . VAL C 1 87 ? -13.024 -27.278 7.402 1.00 56.03 ? 107 VAL C CA 1 ATOM 6456 C C . VAL C 1 87 ? -11.962 -26.615 6.534 1.00 56.34 ? 107 VAL C C 1 ATOM 6457 O O . VAL C 1 87 ? -11.837 -25.394 6.530 1.00 56.51 ? 107 VAL C O 1 ATOM 6458 C CB . VAL C 1 87 ? -12.337 -28.094 8.517 1.00 55.93 ? 107 VAL C CB 1 ATOM 6459 C CG1 . VAL C 1 87 ? -11.634 -27.160 9.493 1.00 55.97 ? 107 VAL C CG1 1 ATOM 6460 C CG2 . VAL C 1 87 ? -13.339 -28.969 9.249 1.00 55.55 ? 107 VAL C CG2 1 ATOM 6461 N N . SER C 1 88 ? -11.220 -27.432 5.789 1.00 56.69 ? 108 SER C N 1 ATOM 6462 C CA . SER C 1 88 ? -10.163 -26.961 4.896 1.00 57.16 ? 108 SER C CA 1 ATOM 6463 C C . SER C 1 88 ? -10.624 -25.836 3.969 1.00 57.50 ? 108 SER C C 1 ATOM 6464 O O . SER C 1 88 ? -9.971 -24.797 3.888 1.00 57.52 ? 108 SER C O 1 ATOM 6465 C CB . SER C 1 88 ? -9.608 -28.128 4.075 1.00 57.17 ? 108 SER C CB 1 ATOM 6466 O OG . SER C 1 88 ? -8.621 -27.696 3.156 1.00 57.36 ? 108 SER C OG 1 ATOM 6467 N N . TYR C 1 89 ? -11.745 -26.052 3.282 1.00 58.00 ? 109 TYR C N 1 ATOM 6468 C CA . TYR C 1 89 ? -12.302 -25.060 2.359 1.00 58.55 ? 109 TYR C CA 1 ATOM 6469 C C . TYR C 1 89 ? -12.681 -23.754 3.059 1.00 58.66 ? 109 TYR C C 1 ATOM 6470 O O . TYR C 1 89 ? -12.345 -22.671 2.568 1.00 58.81 ? 109 TYR C O 1 ATOM 6471 C CB . TYR C 1 89 ? -13.528 -25.615 1.613 1.00 58.72 ? 109 TYR C CB 1 ATOM 6472 C CG . TYR C 1 89 ? -13.231 -26.488 0.405 1.00 59.69 ? 109 TYR C CG 1 ATOM 6473 C CD1 . TYR C 1 89 ? -12.148 -26.221 -0.436 1.00 60.89 ? 109 TYR C CD1 1 ATOM 6474 C CD2 . TYR C 1 89 ? -14.055 -27.566 0.084 1.00 60.50 ? 109 TYR C CD2 1 ATOM 6475 C CE1 . TYR C 1 89 ? -11.882 -27.023 -1.562 1.00 61.50 ? 109 TYR C CE1 1 ATOM 6476 C CE2 . TYR C 1 89 ? -13.804 -28.370 -1.037 1.00 61.37 ? 109 TYR C CE2 1 ATOM 6477 C CZ . TYR C 1 89 ? -12.715 -28.095 -1.854 1.00 61.54 ? 109 TYR C CZ 1 ATOM 6478 O OH . TYR C 1 89 ? -12.461 -28.885 -2.956 1.00 61.43 ? 109 TYR C OH 1 ATOM 6479 N N . THR C 1 90 ? -13.371 -23.869 4.199 1.00 58.77 ? 110 THR C N 1 ATOM 6480 C CA . THR C 1 90 ? -13.924 -22.713 4.924 1.00 58.88 ? 110 THR C CA 1 ATOM 6481 C C . THR C 1 90 ? -12.838 -21.834 5.542 1.00 59.02 ? 110 THR C C 1 ATOM 6482 O O . THR C 1 90 ? -12.804 -20.625 5.302 1.00 59.06 ? 110 THR C O 1 ATOM 6483 C CB . THR C 1 90 ? -14.939 -23.145 6.013 1.00 58.74 ? 110 THR C CB 1 ATOM 6484 O OG1 . THR C 1 90 ? -16.062 -23.779 5.393 1.00 59.04 ? 110 THR C OG1 1 ATOM 6485 C CG2 . THR C 1 90 ? -15.440 -21.946 6.790 1.00 58.67 ? 110 THR C CG2 1 ATOM 6486 N N . ALA C 1 91 ? -11.962 -22.449 6.335 1.00 59.16 ? 111 ALA C N 1 ATOM 6487 C CA . ALA C 1 91 ? -10.835 -21.749 6.952 1.00 59.20 ? 111 ALA C CA 1 ATOM 6488 C C . ALA C 1 91 ? -9.869 -21.218 5.892 1.00 59.20 ? 111 ALA C C 1 ATOM 6489 O O . ALA C 1 91 ? -9.359 -20.102 6.010 1.00 59.27 ? 111 ALA C O 1 ATOM 6490 C CB . ALA C 1 91 ? -10.112 -22.664 7.938 1.00 59.14 ? 111 ALA C CB 1 ATOM 6491 N N . GLY C 1 92 ? -9.638 -22.019 4.855 1.00 59.23 ? 112 GLY C N 1 ATOM 6492 C CA . GLY C 1 92 ? -8.789 -21.625 3.733 1.00 59.34 ? 112 GLY C CA 1 ATOM 6493 C C . GLY C 1 92 ? -9.257 -20.366 3.026 1.00 59.33 ? 112 GLY C C 1 ATOM 6494 O O . GLY C 1 92 ? -8.443 -19.584 2.533 1.00 59.38 ? 112 GLY C O 1 ATOM 6495 N N . PHE C 1 93 ? -10.571 -20.170 2.982 1.00 59.31 ? 113 PHE C N 1 ATOM 6496 C CA . PHE C 1 93 ? -11.165 -18.954 2.422 1.00 59.46 ? 113 PHE C CA 1 ATOM 6497 C C . PHE C 1 93 ? -10.518 -17.676 2.997 1.00 59.50 ? 113 PHE C C 1 ATOM 6498 O O . PHE C 1 93 ? -10.437 -16.650 2.319 1.00 59.62 ? 113 PHE C O 1 ATOM 6499 C CB . PHE C 1 93 ? -12.681 -18.973 2.653 1.00 59.34 ? 113 PHE C CB 1 ATOM 6500 C CG . PHE C 1 93 ? -13.422 -17.842 2.000 1.00 59.44 ? 113 PHE C CG 1 ATOM 6501 C CD1 . PHE C 1 93 ? -13.866 -16.761 2.756 1.00 59.72 ? 113 PHE C CD1 1 ATOM 6502 C CD2 . PHE C 1 93 ? -13.704 -17.867 0.638 1.00 59.47 ? 113 PHE C CD2 1 ATOM 6503 C CE1 . PHE C 1 93 ? -14.570 -15.712 2.163 1.00 60.13 ? 113 PHE C CE1 1 ATOM 6504 C CE2 . PHE C 1 93 ? -14.414 -16.819 0.036 1.00 59.91 ? 113 PHE C CE2 1 ATOM 6505 C CZ . PHE C 1 93 ? -14.848 -15.743 0.798 1.00 59.81 ? 113 PHE C CZ 1 ATOM 6506 N N . TYR C 1 94 ? -10.043 -17.760 4.237 1.00 59.40 ? 114 TYR C N 1 ATOM 6507 C CA . TYR C 1 94 ? -9.380 -16.644 4.894 1.00 59.34 ? 114 TYR C CA 1 ATOM 6508 C C . TYR C 1 94 ? -7.868 -16.866 5.020 1.00 59.22 ? 114 TYR C C 1 ATOM 6509 O O . TYR C 1 94 ? -7.153 -16.018 5.566 1.00 59.47 ? 114 TYR C O 1 ATOM 6510 C CB . TYR C 1 94 ? -10.014 -16.392 6.267 1.00 59.50 ? 114 TYR C CB 1 ATOM 6511 C CG . TYR C 1 94 ? -11.504 -16.147 6.202 1.00 60.07 ? 114 TYR C CG 1 ATOM 6512 C CD1 . TYR C 1 94 ? -12.011 -14.956 5.687 1.00 60.67 ? 114 TYR C CD1 1 ATOM 6513 C CD2 . TYR C 1 94 ? -12.408 -17.112 6.649 1.00 60.83 ? 114 TYR C CD2 1 ATOM 6514 C CE1 . TYR C 1 94 ? -13.382 -14.729 5.618 1.00 61.29 ? 114 TYR C CE1 1 ATOM 6515 C CE2 . TYR C 1 94 ? -13.783 -16.896 6.582 1.00 61.17 ? 114 TYR C CE2 1 ATOM 6516 C CZ . TYR C 1 94 ? -14.260 -15.703 6.065 1.00 61.46 ? 114 TYR C CZ 1 ATOM 6517 O OH . TYR C 1 94 ? -15.614 -15.481 5.994 1.00 62.01 ? 114 TYR C OH 1 ATOM 6518 N N . ARG C 1 95 ? -7.395 -17.999 4.494 1.00 58.82 ? 115 ARG C N 1 ATOM 6519 C CA . ARG C 1 95 ? -5.976 -18.413 4.533 1.00 58.34 ? 115 ARG C CA 1 ATOM 6520 C C . ARG C 1 95 ? -5.493 -18.867 5.913 1.00 58.03 ? 115 ARG C C 1 ATOM 6521 O O . ARG C 1 95 ? -4.288 -18.965 6.153 1.00 57.93 ? 115 ARG C O 1 ATOM 6522 C CB . ARG C 1 95 ? -5.032 -17.344 3.948 1.00 58.34 ? 115 ARG C CB 1 ATOM 6523 C CG . ARG C 1 95 ? -5.326 -16.918 2.520 1.00 58.24 ? 115 ARG C CG 1 ATOM 6524 C CD . ARG C 1 95 ? -5.246 -18.085 1.559 1.00 59.01 ? 115 ARG C CD 1 ATOM 6525 N NE . ARG C 1 95 ? -5.427 -17.655 0.175 1.00 60.13 ? 115 ARG C NE 1 ATOM 6526 C CZ . ARG C 1 95 ? -6.604 -17.470 -0.427 1.00 60.51 ? 115 ARG C CZ 1 ATOM 6527 N NH1 . ARG C 1 95 ? -7.748 -17.678 0.222 1.00 60.52 ? 115 ARG C NH1 1 ATOM 6528 N NH2 . ARG C 1 95 ? -6.634 -17.077 -1.694 1.00 60.53 ? 115 ARG C NH2 1 ATOM 6529 N N . ILE C 1 96 ? -6.434 -19.153 6.809 1.00 57.76 ? 116 ILE C N 1 ATOM 6530 C CA . ILE C 1 96 ? -6.118 -19.775 8.092 1.00 57.64 ? 116 ILE C CA 1 ATOM 6531 C C . ILE C 1 96 ? -5.651 -21.216 7.845 1.00 57.65 ? 116 ILE C C 1 ATOM 6532 O O . ILE C 1 96 ? -6.388 -22.009 7.249 1.00 57.75 ? 116 ILE C O 1 ATOM 6533 C CB . ILE C 1 96 ? -7.339 -19.787 9.043 1.00 57.58 ? 116 ILE C CB 1 ATOM 6534 C CG1 . ILE C 1 96 ? -8.052 -18.429 9.032 1.00 57.66 ? 116 ILE C CG1 1 ATOM 6535 C CG2 . ILE C 1 96 ? -6.919 -20.186 10.452 1.00 57.45 ? 116 ILE C CG2 1 ATOM 6536 C CD1 . ILE C 1 96 ? -9.306 -18.370 9.887 1.00 57.88 ? 116 ILE C CD1 1 ATOM 6537 N N . PRO C 1 97 ? -4.417 -21.551 8.279 1.00 57.59 ? 117 PRO C N 1 ATOM 6538 C CA . PRO C 1 97 ? -3.864 -22.899 8.108 1.00 57.51 ? 117 PRO C CA 1 ATOM 6539 C C . PRO C 1 97 ? -4.671 -23.967 8.840 1.00 57.53 ? 117 PRO C C 1 ATOM 6540 O O . PRO C 1 97 ? -5.017 -23.801 10.018 1.00 57.58 ? 117 PRO C O 1 ATOM 6541 C CB . PRO C 1 97 ? -2.467 -22.791 8.728 1.00 57.43 ? 117 PRO C CB 1 ATOM 6542 C CG . PRO C 1 97 ? -2.133 -21.354 8.651 1.00 57.66 ? 117 PRO C CG 1 ATOM 6543 C CD . PRO C 1 97 ? -3.429 -20.635 8.872 1.00 57.64 ? 117 PRO C CD 1 ATOM 6544 N N . VAL C 1 98 ? -4.978 -25.046 8.126 1.00 57.48 ? 118 VAL C N 1 ATOM 6545 C CA . VAL C 1 98 ? -5.632 -26.208 8.715 1.00 57.42 ? 118 VAL C CA 1 ATOM 6546 C C . VAL C 1 98 ? -4.598 -27.324 8.855 1.00 57.41 ? 118 VAL C C 1 ATOM 6547 O O . VAL C 1 98 ? -3.859 -27.635 7.912 1.00 57.26 ? 118 VAL C O 1 ATOM 6548 C CB . VAL C 1 98 ? -6.842 -26.682 7.872 1.00 57.46 ? 118 VAL C CB 1 ATOM 6549 C CG1 . VAL C 1 98 ? -7.599 -27.787 8.585 1.00 57.32 ? 118 VAL C CG1 1 ATOM 6550 C CG2 . VAL C 1 98 ? -7.781 -25.523 7.579 1.00 57.73 ? 118 VAL C CG2 1 ATOM 6551 N N . LEU C 1 99 ? -4.545 -27.913 10.041 1.00 57.46 ? 119 LEU C N 1 ATOM 6552 C CA . LEU C 1 99 ? -3.557 -28.926 10.339 1.00 57.72 ? 119 LEU C CA 1 ATOM 6553 C C . LEU C 1 99 ? -4.219 -30.294 10.531 1.00 57.98 ? 119 LEU C C 1 ATOM 6554 O O . LEU C 1 99 ? -4.845 -30.550 11.570 1.00 58.18 ? 119 LEU C O 1 ATOM 6555 C CB . LEU C 1 99 ? -2.756 -28.513 11.574 1.00 57.75 ? 119 LEU C CB 1 ATOM 6556 C CG . LEU C 1 99 ? -1.368 -29.125 11.770 1.00 57.99 ? 119 LEU C CG 1 ATOM 6557 C CD1 . LEU C 1 99 ? -0.401 -28.626 10.711 1.00 58.40 ? 119 LEU C CD1 1 ATOM 6558 C CD2 . LEU C 1 99 ? -0.851 -28.778 13.150 1.00 58.03 ? 119 LEU C CD2 1 ATOM 6559 N N . GLY C 1 100 ? -4.082 -31.161 9.522 1.00 58.07 ? 120 GLY C N 1 ATOM 6560 C CA . GLY C 1 100 ? -4.684 -32.503 9.532 1.00 57.96 ? 120 GLY C CA 1 ATOM 6561 C C . GLY C 1 100 ? -3.977 -33.471 10.467 1.00 57.90 ? 120 GLY C C 1 ATOM 6562 O O . GLY C 1 100 ? -2.749 -33.542 10.488 1.00 57.95 ? 120 GLY C O 1 ATOM 6563 N N . LEU C 1 101 ? -4.753 -34.224 11.240 1.00 57.78 ? 121 LEU C N 1 ATOM 6564 C CA . LEU C 1 101 ? -4.181 -35.134 12.230 1.00 57.74 ? 121 LEU C CA 1 ATOM 6565 C C . LEU C 1 101 ? -4.407 -36.614 11.930 1.00 57.83 ? 121 LEU C C 1 ATOM 6566 O O . LEU C 1 101 ? -3.701 -37.470 12.467 1.00 57.80 ? 121 LEU C O 1 ATOM 6567 C CB . LEU C 1 101 ? -4.725 -34.822 13.629 1.00 57.75 ? 121 LEU C CB 1 ATOM 6568 C CG . LEU C 1 101 ? -4.590 -33.433 14.254 1.00 57.47 ? 121 LEU C CG 1 ATOM 6569 C CD1 . LEU C 1 101 ? -4.886 -33.529 15.752 1.00 56.56 ? 121 LEU C CD1 1 ATOM 6570 C CD2 . LEU C 1 101 ? -3.209 -32.846 14.006 1.00 57.20 ? 121 LEU C CD2 1 ATOM 6571 N N . THR C 1 102 ? -5.391 -36.919 11.085 1.00 57.96 ? 122 THR C N 1 ATOM 6572 C CA . THR C 1 102 ? -5.808 -38.310 10.879 1.00 57.99 ? 122 THR C CA 1 ATOM 6573 C C . THR C 1 102 ? -5.974 -38.702 9.407 1.00 57.84 ? 122 THR C C 1 ATOM 6574 O O . THR C 1 102 ? -5.512 -39.772 8.997 1.00 57.73 ? 122 THR C O 1 ATOM 6575 C CB . THR C 1 102 ? -7.092 -38.634 11.695 1.00 58.07 ? 122 THR C CB 1 ATOM 6576 O OG1 . THR C 1 102 ? -6.852 -38.366 13.084 1.00 58.44 ? 122 THR C OG1 1 ATOM 6577 C CG2 . THR C 1 102 ? -7.501 -40.096 11.538 1.00 58.14 ? 122 THR C CG2 1 ATOM 6578 N N . THR C 1 103 ? -6.621 -37.834 8.627 1.00 57.73 ? 123 THR C N 1 ATOM 6579 C CA . THR C 1 103 ? -6.918 -38.109 7.218 1.00 57.72 ? 123 THR C CA 1 ATOM 6580 C C . THR C 1 103 ? -5.657 -38.395 6.405 1.00 57.73 ? 123 THR C C 1 ATOM 6581 O O . THR C 1 103 ? -4.650 -37.703 6.557 1.00 57.84 ? 123 THR C O 1 ATOM 6582 C CB . THR C 1 103 ? -7.688 -36.942 6.563 1.00 57.74 ? 123 THR C CB 1 ATOM 6583 O OG1 . THR C 1 103 ? -8.047 -37.296 5.224 1.00 57.86 ? 123 THR C OG1 1 ATOM 6584 C CG2 . THR C 1 103 ? -6.841 -35.671 6.526 1.00 57.88 ? 123 THR C CG2 1 ATOM 6585 N N . ARG C 1 104 ? -5.715 -39.415 5.550 1.00 57.68 ? 124 ARG C N 1 ATOM 6586 C CA . ARG C 1 104 ? -4.582 -39.757 4.681 1.00 57.58 ? 124 ARG C CA 1 ATOM 6587 C C . ARG C 1 104 ? -4.949 -39.675 3.194 1.00 57.62 ? 124 ARG C C 1 ATOM 6588 O O . ARG C 1 104 ? -4.208 -40.170 2.345 1.00 57.67 ? 124 ARG C O 1 ATOM 6589 C CB . ARG C 1 104 ? -4.049 -41.167 4.974 1.00 57.55 ? 124 ARG C CB 1 ATOM 6590 C CG . ARG C 1 104 ? -4.040 -41.610 6.425 1.00 57.12 ? 124 ARG C CG 1 ATOM 6591 C CD . ARG C 1 104 ? -2.638 -41.708 6.985 1.00 56.15 ? 124 ARG C CD 1 ATOM 6592 N NE . ARG C 1 104 ? -1.746 -42.584 6.221 1.00 55.64 ? 124 ARG C NE 1 ATOM 6593 C CZ . ARG C 1 104 ? -1.626 -43.895 6.412 1.00 55.10 ? 124 ARG C CZ 1 ATOM 6594 N NH1 . ARG C 1 104 ? -2.360 -44.509 7.333 1.00 54.48 ? 124 ARG C NH1 1 ATOM 6595 N NH2 . ARG C 1 104 ? -0.772 -44.594 5.675 1.00 55.04 ? 124 ARG C NH2 1 ATOM 6596 N N . MET C 1 105 ? -6.091 -39.078 2.874 1.00 57.60 ? 125 MET C N 1 ATOM 6597 C CA . MET C 1 105 ? -6.519 -39.003 1.481 1.00 57.81 ? 125 MET C CA 1 ATOM 6598 C C . MET C 1 105 ? -5.611 -38.051 0.706 1.00 58.06 ? 125 MET C C 1 ATOM 6599 O O . MET C 1 105 ? -5.203 -37.021 1.233 1.00 58.13 ? 125 MET C O 1 ATOM 6600 C CB . MET C 1 105 ? -7.992 -38.591 1.375 1.00 57.89 ? 125 MET C CB 1 ATOM 6601 C CG . MET C 1 105 ? -8.989 -39.593 1.984 1.00 57.45 ? 125 MET C CG 1 ATOM 6602 S SD . MET C 1 105 ? -8.879 -41.285 1.347 1.00 56.70 ? 125 MET C SD 1 ATOM 6603 C CE . MET C 1 105 ? -9.467 -41.081 -0.335 1.00 56.35 ? 125 MET C CE 1 ATOM 6604 N N . SER C 1 106 ? -5.291 -38.399 -0.537 1.00 58.38 ? 126 SER C N 1 ATOM 6605 C CA . SER C 1 106 ? -4.256 -37.684 -1.294 1.00 58.77 ? 126 SER C CA 1 ATOM 6606 C C . SER C 1 106 ? -4.702 -36.378 -1.963 1.00 59.12 ? 126 SER C C 1 ATOM 6607 O O . SER C 1 106 ? -3.870 -35.643 -2.504 1.00 59.24 ? 126 SER C O 1 ATOM 6608 C CB . SER C 1 106 ? -3.614 -38.607 -2.333 1.00 58.70 ? 126 SER C CB 1 ATOM 6609 O OG . SER C 1 106 ? -2.879 -39.642 -1.710 1.00 58.72 ? 126 SER C OG 1 ATOM 6610 N N . ILE C 1 107 ? -6.001 -36.092 -1.936 1.00 59.45 ? 127 ILE C N 1 ATOM 6611 C CA . ILE C 1 107 ? -6.520 -34.881 -2.563 1.00 59.87 ? 127 ILE C CA 1 ATOM 6612 C C . ILE C 1 107 ? -6.044 -33.619 -1.845 1.00 60.57 ? 127 ILE C C 1 ATOM 6613 O O . ILE C 1 107 ? -5.957 -32.552 -2.454 1.00 60.79 ? 127 ILE C O 1 ATOM 6614 C CB . ILE C 1 107 ? -8.065 -34.892 -2.670 1.00 59.71 ? 127 ILE C CB 1 ATOM 6615 C CG1 . ILE C 1 107 ? -8.561 -33.751 -3.557 1.00 59.47 ? 127 ILE C CG1 1 ATOM 6616 C CG2 . ILE C 1 107 ? -8.713 -34.796 -1.294 1.00 59.90 ? 127 ILE C CG2 1 ATOM 6617 C CD1 . ILE C 1 107 ? -7.997 -33.760 -4.953 1.00 59.63 ? 127 ILE C CD1 1 ATOM 6618 N N . TYR C 1 108 ? -5.727 -33.746 -0.556 1.00 61.27 ? 128 TYR C N 1 ATOM 6619 C CA . TYR C 1 108 ? -5.277 -32.603 0.238 1.00 61.89 ? 128 TYR C CA 1 ATOM 6620 C C . TYR C 1 108 ? -3.862 -32.174 -0.141 1.00 62.35 ? 128 TYR C C 1 ATOM 6621 O O . TYR C 1 108 ? -3.515 -30.996 -0.018 1.00 62.60 ? 128 TYR C O 1 ATOM 6622 C CB . TYR C 1 108 ? -5.391 -32.900 1.735 1.00 61.77 ? 128 TYR C CB 1 ATOM 6623 C CG . TYR C 1 108 ? -6.810 -33.198 2.184 1.00 62.32 ? 128 TYR C CG 1 ATOM 6624 C CD1 . TYR C 1 108 ? -7.867 -32.342 1.851 1.00 62.66 ? 128 TYR C CD1 1 ATOM 6625 C CD2 . TYR C 1 108 ? -7.099 -34.332 2.943 1.00 62.64 ? 128 TYR C CD2 1 ATOM 6626 C CE1 . TYR C 1 108 ? -9.171 -32.613 2.253 1.00 62.42 ? 128 TYR C CE1 1 ATOM 6627 C CE2 . TYR C 1 108 ? -8.402 -34.610 3.351 1.00 62.59 ? 128 TYR C CE2 1 ATOM 6628 C CZ . TYR C 1 108 ? -9.428 -33.748 3.001 1.00 62.74 ? 128 TYR C CZ 1 ATOM 6629 O OH . TYR C 1 108 ? -10.716 -34.020 3.404 1.00 63.65 ? 128 TYR C OH 1 ATOM 6630 N N . SER C 1 109 ? -3.073 -33.136 -0.620 1.00 62.79 ? 129 SER C N 1 ATOM 6631 C CA . SER C 1 109 ? -1.699 -32.911 -1.069 1.00 63.24 ? 129 SER C CA 1 ATOM 6632 C C . SER C 1 109 ? -1.642 -32.190 -2.401 1.00 63.45 ? 129 SER C C 1 ATOM 6633 O O . SER C 1 109 ? -0.675 -31.484 -2.681 1.00 63.54 ? 129 SER C O 1 ATOM 6634 C CB . SER C 1 109 ? -0.965 -34.242 -1.227 1.00 63.36 ? 129 SER C CB 1 ATOM 6635 O OG . SER C 1 109 ? -1.360 -35.174 -0.236 1.00 64.38 ? 129 SER C OG 1 ATOM 6636 N N . ASP C 1 110 ? -2.669 -32.392 -3.225 1.00 63.77 ? 130 ASP C N 1 ATOM 6637 C CA . ASP C 1 110 ? -2.715 -31.840 -4.577 1.00 64.07 ? 130 ASP C CA 1 ATOM 6638 C C . ASP C 1 110 ? -2.391 -30.351 -4.589 1.00 64.28 ? 130 ASP C C 1 ATOM 6639 O O . ASP C 1 110 ? -2.884 -29.590 -3.755 1.00 64.24 ? 130 ASP C O 1 ATOM 6640 C CB . ASP C 1 110 ? -4.089 -32.093 -5.207 1.00 64.07 ? 130 ASP C CB 1 ATOM 6641 C CG . ASP C 1 110 ? -4.176 -31.616 -6.645 1.00 64.09 ? 130 ASP C CG 1 ATOM 6642 O OD1 . ASP C 1 110 ? -3.759 -32.361 -7.556 1.00 64.38 ? 130 ASP C OD1 1 ATOM 6643 O OD2 . ASP C 1 110 ? -4.683 -30.498 -6.864 1.00 63.91 ? 130 ASP C OD2 1 ATOM 6644 N N . LYS C 1 111 ? -1.523 -29.963 -5.519 1.00 64.71 ? 131 LYS C N 1 ATOM 6645 C CA . LYS C 1 111 ? -1.242 -28.560 -5.815 1.00 65.16 ? 131 LYS C CA 1 ATOM 6646 C C . LYS C 1 111 ? -2.392 -28.036 -6.675 1.00 65.22 ? 131 LYS C C 1 ATOM 6647 O O . LYS C 1 111 ? -2.837 -28.719 -7.605 1.00 65.36 ? 131 LYS C O 1 ATOM 6648 C CB . LYS C 1 111 ? 0.099 -28.420 -6.554 1.00 65.27 ? 131 LYS C CB 1 ATOM 6649 C CG . LYS C 1 111 ? 0.178 -29.245 -7.844 1.00 66.26 ? 131 LYS C CG 1 ATOM 6650 C CD . LYS C 1 111 ? 1.519 -29.155 -8.543 1.00 67.67 ? 131 LYS C CD 1 ATOM 6651 C CE . LYS C 1 111 ? 1.436 -29.843 -9.909 1.00 68.25 ? 131 LYS C CE 1 ATOM 6652 N NZ . LYS C 1 111 ? 2.748 -30.412 -10.342 1.00 68.65 ? 131 LYS C NZ 1 ATOM 6653 N N . SER C 1 112 ? -2.868 -26.834 -6.353 1.00 65.22 ? 132 SER C N 1 ATOM 6654 C CA . SER C 1 112 ? -4.036 -26.200 -7.005 1.00 65.19 ? 132 SER C CA 1 ATOM 6655 C C . SER C 1 112 ? -5.342 -26.322 -6.203 1.00 65.16 ? 132 SER C C 1 ATOM 6656 O O . SER C 1 112 ? -6.359 -25.754 -6.588 1.00 65.22 ? 132 SER C O 1 ATOM 6657 C CB . SER C 1 112 ? -4.229 -26.646 -8.479 1.00 65.21 ? 132 SER C CB 1 ATOM 6658 O OG . SER C 1 112 ? -4.883 -27.901 -8.600 1.00 64.93 ? 132 SER C OG 1 ATOM 6659 N N . ILE C 1 113 ? -5.308 -27.045 -5.088 1.00 65.06 ? 133 ILE C N 1 ATOM 6660 C CA . ILE C 1 113 ? -6.492 -27.214 -4.250 1.00 65.10 ? 133 ILE C CA 1 ATOM 6661 C C . ILE C 1 113 ? -6.072 -27.405 -2.785 1.00 65.18 ? 133 ILE C C 1 ATOM 6662 O O . ILE C 1 113 ? -4.953 -27.863 -2.513 1.00 65.13 ? 133 ILE C O 1 ATOM 6663 C CB . ILE C 1 113 ? -7.411 -28.372 -4.795 1.00 65.08 ? 133 ILE C CB 1 ATOM 6664 C CG1 . ILE C 1 113 ? -8.839 -27.879 -5.040 1.00 65.19 ? 133 ILE C CG1 1 ATOM 6665 C CG2 . ILE C 1 113 ? -7.380 -29.622 -3.923 1.00 65.25 ? 133 ILE C CG2 1 ATOM 6666 C CD1 . ILE C 1 113 ? -9.081 -27.389 -6.462 1.00 65.01 ? 133 ILE C CD1 1 ATOM 6667 N N . HIS C 1 114 ? -6.957 -27.033 -1.854 1.00 65.29 ? 134 HIS C N 1 ATOM 6668 C CA . HIS C 1 114 ? -6.688 -27.128 -0.404 1.00 65.37 ? 134 HIS C CA 1 ATOM 6669 C C . HIS C 1 114 ? -5.317 -26.557 -0.034 1.00 65.33 ? 134 HIS C C 1 ATOM 6670 O O . HIS C 1 114 ? -4.529 -27.206 0.663 1.00 65.31 ? 134 HIS C O 1 ATOM 6671 C CB . HIS C 1 114 ? -6.787 -28.582 0.095 1.00 65.44 ? 134 HIS C CB 1 ATOM 6672 C CG . HIS C 1 114 ? -8.148 -29.187 -0.041 1.00 65.38 ? 134 HIS C CG 1 ATOM 6673 N ND1 . HIS C 1 114 ? -9.252 -28.696 0.622 1.00 65.25 ? 134 HIS C ND1 1 ATOM 6674 C CD2 . HIS C 1 114 ? -8.579 -30.258 -0.749 1.00 65.27 ? 134 HIS C CD2 1 ATOM 6675 C CE1 . HIS C 1 114 ? -10.307 -29.431 0.319 1.00 65.65 ? 134 HIS C CE1 1 ATOM 6676 N NE2 . HIS C 1 114 ? -9.925 -30.385 -0.512 1.00 65.72 ? 134 HIS C NE2 1 ATOM 6677 N N . LEU C 1 115 ? -5.039 -25.343 -0.503 1.00 65.28 ? 135 LEU C N 1 ATOM 6678 C CA . LEU C 1 115 ? -3.705 -24.758 -0.370 1.00 65.08 ? 135 LEU C CA 1 ATOM 6679 C C . LEU C 1 115 ? -3.456 -24.140 1.004 1.00 64.94 ? 135 LEU C C 1 ATOM 6680 O O . LEU C 1 115 ? -2.396 -23.575 1.258 1.00 64.98 ? 135 LEU C O 1 ATOM 6681 C CB . LEU C 1 115 ? -3.449 -23.744 -1.490 1.00 65.07 ? 135 LEU C CB 1 ATOM 6682 C CG . LEU C 1 115 ? -3.340 -24.311 -2.912 1.00 65.16 ? 135 LEU C CG 1 ATOM 6683 C CD1 . LEU C 1 115 ? -3.351 -23.180 -3.926 1.00 65.59 ? 135 LEU C CD1 1 ATOM 6684 C CD2 . LEU C 1 115 ? -2.102 -25.196 -3.108 1.00 64.86 ? 135 LEU C CD2 1 ATOM 6685 N N . SER C 1 116 ? -4.439 -24.260 1.887 1.00 64.78 ? 136 SER C N 1 ATOM 6686 C CA . SER C 1 116 ? -4.307 -23.794 3.259 1.00 64.63 ? 136 SER C CA 1 ATOM 6687 C C . SER C 1 116 ? -4.171 -25.002 4.197 1.00 64.52 ? 136 SER C C 1 ATOM 6688 O O . SER C 1 116 ? -4.189 -24.860 5.426 1.00 64.56 ? 136 SER C O 1 ATOM 6689 C CB . SER C 1 116 ? -5.521 -22.934 3.630 1.00 64.58 ? 136 SER C CB 1 ATOM 6690 O OG . SER C 1 116 ? -5.303 -22.206 4.824 1.00 64.40 ? 136 SER C OG 1 ATOM 6691 N N . PHE C 1 117 ? -4.016 -26.185 3.602 1.00 64.33 ? 137 PHE C N 1 ATOM 6692 C CA . PHE C 1 117 ? -4.034 -27.450 4.342 1.00 64.09 ? 137 PHE C CA 1 ATOM 6693 C C . PHE C 1 117 ? -2.660 -28.090 4.476 1.00 63.99 ? 137 PHE C C 1 ATOM 6694 O O . PHE C 1 117 ? -1.852 -28.078 3.538 1.00 64.06 ? 137 PHE C O 1 ATOM 6695 C CB . PHE C 1 117 ? -4.998 -28.452 3.687 1.00 64.04 ? 137 PHE C CB 1 ATOM 6696 C CG . PHE C 1 117 ? -5.130 -29.745 4.440 1.00 63.53 ? 137 PHE C CG 1 ATOM 6697 C CD1 . PHE C 1 117 ? -6.168 -29.932 5.341 1.00 63.14 ? 137 PHE C CD1 1 ATOM 6698 C CD2 . PHE C 1 117 ? -4.208 -30.771 4.259 1.00 63.38 ? 137 PHE C CD2 1 ATOM 6699 C CE1 . PHE C 1 117 ? -6.291 -31.126 6.048 1.00 63.19 ? 137 PHE C CE1 1 ATOM 6700 C CE2 . PHE C 1 117 ? -4.319 -31.962 4.964 1.00 63.46 ? 137 PHE C CE2 1 ATOM 6701 C CZ . PHE C 1 117 ? -5.364 -32.142 5.859 1.00 63.19 ? 137 PHE C CZ 1 ATOM 6702 N N . LEU C 1 118 ? -2.429 -28.678 5.645 1.00 63.76 ? 138 LEU C N 1 ATOM 6703 C CA . LEU C 1 118 ? -1.201 -29.402 5.930 1.00 63.61 ? 138 LEU C CA 1 ATOM 6704 C C . LEU C 1 118 ? -1.407 -30.363 7.100 1.00 63.45 ? 138 LEU C C 1 ATOM 6705 O O . LEU C 1 118 ? -2.233 -30.100 7.973 1.00 63.53 ? 138 LEU C O 1 ATOM 6706 C CB . LEU C 1 118 ? -0.059 -28.418 6.207 1.00 63.72 ? 138 LEU C CB 1 ATOM 6707 C CG . LEU C 1 118 ? -0.027 -27.446 7.385 1.00 63.73 ? 138 LEU C CG 1 ATOM 6708 C CD1 . LEU C 1 118 ? 1.401 -27.009 7.613 1.00 63.20 ? 138 LEU C CD1 1 ATOM 6709 C CD2 . LEU C 1 118 ? -0.922 -26.236 7.142 1.00 64.31 ? 138 LEU C CD2 1 ATOM 6710 N N . ARG C 1 119 ? -0.658 -31.466 7.122 1.00 63.12 ? 139 ARG C N 1 ATOM 6711 C CA . ARG C 1 119 ? -0.911 -32.543 8.095 1.00 62.78 ? 139 ARG C CA 1 ATOM 6712 C C . ARG C 1 119 ? 0.320 -33.181 8.740 1.00 62.57 ? 139 ARG C C 1 ATOM 6713 O O . ARG C 1 119 ? 1.417 -33.138 8.184 1.00 62.48 ? 139 ARG C O 1 ATOM 6714 C CB . ARG C 1 119 ? -1.774 -33.636 7.458 1.00 62.81 ? 139 ARG C CB 1 ATOM 6715 C CG . ARG C 1 119 ? -1.380 -34.008 6.043 1.00 62.61 ? 139 ARG C CG 1 ATOM 6716 C CD . ARG C 1 119 ? -2.373 -34.991 5.476 1.00 62.74 ? 139 ARG C CD 1 ATOM 6717 N NE . ARG C 1 119 ? -2.417 -34.945 4.020 1.00 62.91 ? 139 ARG C NE 1 ATOM 6718 C CZ . ARG C 1 119 ? -3.229 -35.683 3.267 1.00 63.24 ? 139 ARG C CZ 1 ATOM 6719 N NH1 . ARG C 1 119 ? -4.081 -36.536 3.825 1.00 63.16 ? 139 ARG C NH1 1 ATOM 6720 N NH2 . ARG C 1 119 ? -3.191 -35.566 1.946 1.00 63.48 ? 139 ARG C NH2 1 ATOM 6721 N N . THR C 1 120 ? 0.113 -33.787 9.911 1.00 62.39 ? 140 THR C N 1 ATOM 6722 C CA . THR C 1 120 ? 1.157 -34.543 10.616 1.00 62.38 ? 140 THR C CA 1 ATOM 6723 C C . THR C 1 120 ? 1.221 -35.987 10.124 1.00 62.50 ? 140 THR C C 1 ATOM 6724 O O . THR C 1 120 ? 1.963 -36.817 10.666 1.00 62.65 ? 140 THR C O 1 ATOM 6725 C CB . THR C 1 120 ? 0.920 -34.579 12.137 1.00 62.27 ? 140 THR C CB 1 ATOM 6726 O OG1 . THR C 1 120 ? -0.312 -35.255 12.409 1.00 61.86 ? 140 THR C OG1 1 ATOM 6727 C CG2 . THR C 1 120 ? 0.883 -33.169 12.727 1.00 62.51 ? 140 THR C CG2 1 ATOM 6728 N N . VAL C 1 121 ? 0.436 -36.271 9.089 1.00 62.53 ? 141 VAL C N 1 ATOM 6729 C CA . VAL C 1 121 ? 0.260 -37.616 8.567 1.00 62.35 ? 141 VAL C CA 1 ATOM 6730 C C . VAL C 1 121 ? 0.433 -37.609 7.044 1.00 62.38 ? 141 VAL C C 1 ATOM 6731 O O . VAL C 1 121 ? -0.081 -36.718 6.366 1.00 62.30 ? 141 VAL C O 1 ATOM 6732 C CB . VAL C 1 121 ? -1.123 -38.178 9.012 1.00 62.31 ? 141 VAL C CB 1 ATOM 6733 C CG1 . VAL C 1 121 ? -1.803 -38.960 7.921 1.00 62.17 ? 141 VAL C CG1 1 ATOM 6734 C CG2 . VAL C 1 121 ? -0.977 -39.016 10.270 1.00 62.17 ? 141 VAL C CG2 1 ATOM 6735 N N . PRO C 1 122 ? 1.182 -38.590 6.505 1.00 62.44 ? 142 PRO C N 1 ATOM 6736 C CA . PRO C 1 122 ? 1.380 -38.731 5.059 1.00 62.44 ? 142 PRO C CA 1 ATOM 6737 C C . PRO C 1 122 ? 0.127 -39.240 4.346 1.00 62.53 ? 142 PRO C C 1 ATOM 6738 O O . PRO C 1 122 ? -0.685 -39.941 4.958 1.00 62.72 ? 142 PRO C O 1 ATOM 6739 C CB . PRO C 1 122 ? 2.472 -39.797 4.968 1.00 62.40 ? 142 PRO C CB 1 ATOM 6740 C CG . PRO C 1 122 ? 2.277 -40.628 6.194 1.00 62.41 ? 142 PRO C CG 1 ATOM 6741 C CD . PRO C 1 122 ? 1.896 -39.638 7.259 1.00 62.50 ? 142 PRO C CD 1 ATOM 6742 N N . PRO C 1 123 ? -0.032 -38.912 3.053 1.00 62.51 ? 143 PRO C N 1 ATOM 6743 C CA . PRO C 1 123 ? -1.160 -39.476 2.327 1.00 62.60 ? 143 PRO C CA 1 ATOM 6744 C C . PRO C 1 123 ? -0.930 -40.957 1.983 1.00 62.76 ? 143 PRO C C 1 ATOM 6745 O O . PRO C 1 123 ? 0.092 -41.537 2.376 1.00 62.89 ? 143 PRO C O 1 ATOM 6746 C CB . PRO C 1 123 ? -1.227 -38.612 1.065 1.00 62.48 ? 143 PRO C CB 1 ATOM 6747 C CG . PRO C 1 123 ? 0.146 -38.155 0.847 1.00 62.33 ? 143 PRO C CG 1 ATOM 6748 C CD . PRO C 1 123 ? 0.830 -38.099 2.181 1.00 62.42 ? 143 PRO C CD 1 ATOM 6749 N N . TYR C 1 124 ? -1.883 -41.566 1.281 1.00 62.82 ? 144 TYR C N 1 ATOM 6750 C CA . TYR C 1 124 ? -1.722 -42.945 0.827 1.00 62.91 ? 144 TYR C CA 1 ATOM 6751 C C . TYR C 1 124 ? -0.833 -43.031 -0.415 1.00 63.18 ? 144 TYR C C 1 ATOM 6752 O O . TYR C 1 124 ? -0.162 -44.044 -0.635 1.00 63.05 ? 144 TYR C O 1 ATOM 6753 C CB . TYR C 1 124 ? -3.077 -43.611 0.568 1.00 62.72 ? 144 TYR C CB 1 ATOM 6754 C CG . TYR C 1 124 ? -3.911 -43.853 1.812 1.00 61.99 ? 144 TYR C CG 1 ATOM 6755 C CD1 . TYR C 1 124 ? -3.454 -44.683 2.835 1.00 61.18 ? 144 TYR C CD1 1 ATOM 6756 C CD2 . TYR C 1 124 ? -5.168 -43.273 1.950 1.00 61.42 ? 144 TYR C CD2 1 ATOM 6757 C CE1 . TYR C 1 124 ? -4.219 -44.908 3.965 1.00 60.69 ? 144 TYR C CE1 1 ATOM 6758 C CE2 . TYR C 1 124 ? -5.939 -43.497 3.074 1.00 60.88 ? 144 TYR C CE2 1 ATOM 6759 C CZ . TYR C 1 124 ? -5.458 -44.312 4.074 1.00 60.67 ? 144 TYR C CZ 1 ATOM 6760 O OH . TYR C 1 124 ? -6.223 -44.525 5.189 1.00 61.43 ? 144 TYR C OH 1 ATOM 6761 N N . SER C 1 125 ? -0.827 -41.966 -1.217 1.00 63.52 ? 145 SER C N 1 ATOM 6762 C CA . SER C 1 125 ? 0.007 -41.913 -2.417 1.00 63.88 ? 145 SER C CA 1 ATOM 6763 C C . SER C 1 125 ? 1.480 -42.027 -2.041 1.00 64.28 ? 145 SER C C 1 ATOM 6764 O O . SER C 1 125 ? 2.282 -42.562 -2.807 1.00 64.44 ? 145 SER C O 1 ATOM 6765 C CB . SER C 1 125 ? -0.249 -40.637 -3.217 1.00 63.65 ? 145 SER C CB 1 ATOM 6766 O OG . SER C 1 125 ? -0.053 -39.489 -2.417 1.00 63.74 ? 145 SER C OG 1 ATOM 6767 N N . HIS C 1 126 ? 1.817 -41.547 -0.844 1.00 64.67 ? 146 HIS C N 1 ATOM 6768 C CA . HIS C 1 126 ? 3.177 -41.639 -0.316 1.00 64.99 ? 146 HIS C CA 1 ATOM 6769 C C . HIS C 1 126 ? 3.583 -43.050 0.086 1.00 65.19 ? 146 HIS C C 1 ATOM 6770 O O . HIS C 1 126 ? 4.730 -43.275 0.470 1.00 65.33 ? 146 HIS C O 1 ATOM 6771 C CB . HIS C 1 126 ? 3.346 -40.698 0.869 1.00 64.97 ? 146 HIS C CB 1 ATOM 6772 C CG . HIS C 1 126 ? 3.679 -39.296 0.476 1.00 65.43 ? 146 HIS C CG 1 ATOM 6773 N ND1 . HIS C 1 126 ? 4.602 -38.533 1.158 1.00 65.88 ? 146 HIS C ND1 1 ATOM 6774 C CD2 . HIS C 1 126 ? 3.222 -38.521 -0.537 1.00 65.77 ? 146 HIS C CD2 1 ATOM 6775 C CE1 . HIS C 1 126 ? 4.695 -37.346 0.586 1.00 66.34 ? 146 HIS C CE1 1 ATOM 6776 N NE2 . HIS C 1 126 ? 3.865 -37.311 -0.442 1.00 66.34 ? 146 HIS C NE2 1 ATOM 6777 N N . GLN C 1 127 ? 2.649 -43.997 0.001 1.00 65.47 ? 147 GLN C N 1 ATOM 6778 C CA . GLN C 1 127 ? 2.953 -45.399 0.297 1.00 65.72 ? 147 GLN C CA 1 ATOM 6779 C C . GLN C 1 127 ? 3.824 -46.025 -0.792 1.00 66.06 ? 147 GLN C C 1 ATOM 6780 O O . GLN C 1 127 ? 4.490 -47.033 -0.556 1.00 66.22 ? 147 GLN C O 1 ATOM 6781 C CB . GLN C 1 127 ? 1.671 -46.217 0.509 1.00 65.58 ? 147 GLN C CB 1 ATOM 6782 C CG . GLN C 1 127 ? 0.922 -45.860 1.783 1.00 65.06 ? 147 GLN C CG 1 ATOM 6783 C CD . GLN C 1 127 ? -0.138 -46.870 2.158 1.00 64.43 ? 147 GLN C CD 1 ATOM 6784 O OE1 . GLN C 1 127 ? -0.073 -47.476 3.227 1.00 64.79 ? 147 GLN C OE1 1 ATOM 6785 N NE2 . GLN C 1 127 ? -1.126 -47.054 1.289 1.00 63.84 ? 147 GLN C NE2 1 ATOM 6786 N N . SER C 1 128 ? 3.818 -45.411 -1.974 1.00 66.37 ? 148 SER C N 1 ATOM 6787 C CA . SER C 1 128 ? 4.595 -45.876 -3.122 1.00 66.64 ? 148 SER C CA 1 ATOM 6788 C C . SER C 1 128 ? 6.107 -45.673 -2.968 1.00 66.91 ? 148 SER C C 1 ATOM 6789 O O . SER C 1 128 ? 6.896 -46.336 -3.645 1.00 66.75 ? 148 SER C O 1 ATOM 6790 C CB . SER C 1 128 ? 4.095 -45.197 -4.390 1.00 66.59 ? 148 SER C CB 1 ATOM 6791 O OG . SER C 1 128 ? 3.992 -43.802 -4.182 1.00 66.73 ? 148 SER C OG 1 ATOM 6792 N N . SER C 1 129 ? 6.501 -44.751 -2.090 1.00 67.45 ? 149 SER C N 1 ATOM 6793 C CA . SER C 1 129 ? 7.905 -44.593 -1.701 1.00 67.99 ? 149 SER C CA 1 ATOM 6794 C C . SER C 1 129 ? 8.404 -45.829 -0.948 1.00 68.50 ? 149 SER C C 1 ATOM 6795 O O . SER C 1 129 ? 9.554 -46.249 -1.123 1.00 68.68 ? 149 SER C O 1 ATOM 6796 C CB . SER C 1 129 ? 8.105 -43.341 -0.841 1.00 67.90 ? 149 SER C CB 1 ATOM 6797 O OG . SER C 1 129 ? 7.918 -42.162 -1.600 1.00 67.85 ? 149 SER C OG 1 ATOM 6798 N N . VAL C 1 130 ? 7.535 -46.404 -0.114 1.00 69.01 ? 150 VAL C N 1 ATOM 6799 C CA . VAL C 1 130 ? 7.848 -47.639 0.609 1.00 69.52 ? 150 VAL C CA 1 ATOM 6800 C C . VAL C 1 130 ? 7.978 -48.794 -0.379 1.00 70.06 ? 150 VAL C C 1 ATOM 6801 O O . VAL C 1 130 ? 8.879 -49.624 -0.259 1.00 70.11 ? 150 VAL C O 1 ATOM 6802 C CB . VAL C 1 130 ? 6.764 -47.996 1.654 1.00 69.40 ? 150 VAL C CB 1 ATOM 6803 C CG1 . VAL C 1 130 ? 7.289 -49.031 2.640 1.00 69.16 ? 150 VAL C CG1 1 ATOM 6804 C CG2 . VAL C 1 130 ? 6.293 -46.758 2.386 1.00 69.30 ? 150 VAL C CG2 1 ATOM 6805 N N . TRP C 1 131 ? 7.070 -48.827 -1.352 1.00 70.78 ? 151 TRP C N 1 ATOM 6806 C CA . TRP C 1 131 ? 7.040 -49.865 -2.376 1.00 71.46 ? 151 TRP C CA 1 ATOM 6807 C C . TRP C 1 131 ? 8.302 -49.855 -3.243 1.00 71.93 ? 151 TRP C C 1 ATOM 6808 O O . TRP C 1 131 ? 8.848 -50.912 -3.567 1.00 71.97 ? 151 TRP C O 1 ATOM 6809 C CB . TRP C 1 131 ? 5.808 -49.698 -3.273 1.00 71.48 ? 151 TRP C CB 1 ATOM 6810 C CG . TRP C 1 131 ? 4.479 -49.997 -2.635 1.00 71.36 ? 151 TRP C CG 1 ATOM 6811 C CD1 . TRP C 1 131 ? 4.237 -50.841 -1.590 1.00 71.21 ? 151 TRP C CD1 1 ATOM 6812 C CD2 . TRP C 1 131 ? 3.199 -49.488 -3.046 1.00 71.54 ? 151 TRP C CD2 1 ATOM 6813 N NE1 . TRP C 1 131 ? 2.893 -50.871 -1.310 1.00 71.66 ? 151 TRP C NE1 1 ATOM 6814 C CE2 . TRP C 1 131 ? 2.232 -50.053 -2.190 1.00 71.69 ? 151 TRP C CE2 1 ATOM 6815 C CE3 . TRP C 1 131 ? 2.779 -48.602 -4.051 1.00 71.52 ? 151 TRP C CE3 1 ATOM 6816 C CZ2 . TRP C 1 131 ? 0.863 -49.759 -2.305 1.00 71.66 ? 151 TRP C CZ2 1 ATOM 6817 C CZ3 . TRP C 1 131 ? 1.421 -48.306 -4.162 1.00 71.34 ? 151 TRP C CZ3 1 ATOM 6818 C CH2 . TRP C 1 131 ? 0.480 -48.885 -3.294 1.00 71.36 ? 151 TRP C CH2 1 ATOM 6819 N N . PHE C 1 132 ? 8.747 -48.658 -3.624 1.00 72.49 ? 152 PHE C N 1 ATOM 6820 C CA . PHE C 1 132 ? 9.928 -48.497 -4.467 1.00 73.08 ? 152 PHE C CA 1 ATOM 6821 C C . PHE C 1 132 ? 11.167 -49.102 -3.801 1.00 73.51 ? 152 PHE C C 1 ATOM 6822 O O . PHE C 1 132 ? 11.938 -49.816 -4.447 1.00 73.59 ? 152 PHE C O 1 ATOM 6823 C CB . PHE C 1 132 ? 10.148 -47.018 -4.816 1.00 73.06 ? 152 PHE C CB 1 ATOM 6824 C CG . PHE C 1 132 ? 11.278 -46.781 -5.781 1.00 73.31 ? 152 PHE C CG 1 ATOM 6825 C CD1 . PHE C 1 132 ? 11.142 -47.105 -7.129 1.00 73.30 ? 152 PHE C CD1 1 ATOM 6826 C CD2 . PHE C 1 132 ? 12.480 -46.229 -5.342 1.00 73.43 ? 152 PHE C CD2 1 ATOM 6827 C CE1 . PHE C 1 132 ? 12.186 -46.892 -8.020 1.00 73.23 ? 152 PHE C CE1 1 ATOM 6828 C CE2 . PHE C 1 132 ? 13.532 -46.010 -6.230 1.00 73.44 ? 152 PHE C CE2 1 ATOM 6829 C CZ . PHE C 1 132 ? 13.383 -46.341 -7.571 1.00 73.37 ? 152 PHE C CZ 1 ATOM 6830 N N . GLU C 1 133 ? 11.338 -48.825 -2.508 1.00 74.04 ? 153 GLU C N 1 ATOM 6831 C CA . GLU C 1 133 ? 12.424 -49.410 -1.714 1.00 74.59 ? 153 GLU C CA 1 ATOM 6832 C C . GLU C 1 133 ? 12.181 -50.896 -1.462 1.00 74.84 ? 153 GLU C C 1 ATOM 6833 O O . GLU C 1 133 ? 13.121 -51.674 -1.270 1.00 74.86 ? 153 GLU C O 1 ATOM 6834 C CB . GLU C 1 133 ? 12.585 -48.670 -0.383 1.00 74.60 ? 153 GLU C CB 1 ATOM 6835 C CG . GLU C 1 133 ? 12.959 -47.198 -0.522 1.00 75.24 ? 153 GLU C CG 1 ATOM 6836 C CD . GLU C 1 133 ? 14.240 -46.982 -1.317 1.00 75.81 ? 153 GLU C CD 1 ATOM 6837 O OE1 . GLU C 1 133 ? 15.283 -47.583 -0.966 1.00 75.65 ? 153 GLU C OE1 1 ATOM 6838 O OE2 . GLU C 1 133 ? 14.197 -46.205 -2.296 1.00 76.11 ? 153 GLU C OE2 1 ATOM 6839 N N . MET C 1 134 ? 10.905 -51.273 -1.468 1.00 75.24 ? 154 MET C N 1 ATOM 6840 C CA . MET C 1 134 ? 10.483 -52.662 -1.327 1.00 75.45 ? 154 MET C CA 1 ATOM 6841 C C . MET C 1 134 ? 10.857 -53.453 -2.585 1.00 75.56 ? 154 MET C C 1 ATOM 6842 O O . MET C 1 134 ? 11.041 -54.670 -2.534 1.00 75.38 ? 154 MET C O 1 ATOM 6843 C CB . MET C 1 134 ? 8.971 -52.716 -1.075 1.00 75.37 ? 154 MET C CB 1 ATOM 6844 C CG . MET C 1 134 ? 8.462 -54.009 -0.483 1.00 75.49 ? 154 MET C CG 1 ATOM 6845 S SD . MET C 1 134 ? 8.812 -54.174 1.270 1.00 75.33 ? 154 MET C SD 1 ATOM 6846 C CE . MET C 1 134 ? 8.250 -55.852 1.547 1.00 74.99 ? 154 MET C CE 1 ATOM 6847 N N . MET C 1 135 ? 10.968 -52.744 -3.707 1.00 75.86 ? 155 MET C N 1 ATOM 6848 C CA . MET C 1 135 ? 11.359 -53.343 -4.975 1.00 76.21 ? 155 MET C CA 1 ATOM 6849 C C . MET C 1 135 ? 12.874 -53.523 -5.095 1.00 76.63 ? 155 MET C C 1 ATOM 6850 O O . MET C 1 135 ? 13.332 -54.407 -5.829 1.00 76.64 ? 155 MET C O 1 ATOM 6851 C CB . MET C 1 135 ? 10.809 -52.529 -6.149 1.00 76.11 ? 155 MET C CB 1 ATOM 6852 C CG . MET C 1 135 ? 9.337 -52.787 -6.433 1.00 76.02 ? 155 MET C CG 1 ATOM 6853 S SD . MET C 1 135 ? 8.590 -51.633 -7.605 1.00 76.54 ? 155 MET C SD 1 ATOM 6854 C CE . MET C 1 135 ? 9.391 -52.091 -9.141 1.00 76.48 ? 155 MET C CE 1 ATOM 6855 N N . ARG C 1 136 ? 13.643 -52.693 -4.379 1.00 77.07 ? 156 ARG C N 1 ATOM 6856 C CA . ARG C 1 136 ? 15.109 -52.810 -4.376 1.00 77.54 ? 156 ARG C CA 1 ATOM 6857 C C . ARG C 1 136 ? 15.589 -53.942 -3.469 1.00 77.66 ? 156 ARG C C 1 ATOM 6858 O O . ARG C 1 136 ? 16.460 -54.722 -3.861 1.00 77.95 ? 156 ARG C O 1 ATOM 6859 C CB . ARG C 1 136 ? 15.815 -51.485 -4.051 1.00 77.63 ? 156 ARG C CB 1 ATOM 6860 C CG . ARG C 1 136 ? 16.031 -51.168 -2.560 1.00 78.57 ? 156 ARG C CG 1 ATOM 6861 C CD . ARG C 1 136 ? 17.318 -50.361 -2.288 1.00 79.85 ? 156 ARG C CD 1 ATOM 6862 N NE . ARG C 1 136 ? 17.864 -49.695 -3.479 1.00 81.56 ? 156 ARG C NE 1 ATOM 6863 C CZ . ARG C 1 136 ? 17.379 -48.580 -4.036 1.00 82.33 ? 156 ARG C CZ 1 ATOM 6864 N NH1 . ARG C 1 136 ? 16.309 -47.975 -3.530 1.00 82.67 ? 156 ARG C NH1 1 ATOM 6865 N NH2 . ARG C 1 136 ? 17.961 -48.072 -5.118 1.00 82.30 ? 156 ARG C NH2 1 ATOM 6866 N N . VAL C 1 137 ? 15.031 -54.032 -2.265 1.00 77.68 ? 157 VAL C N 1 ATOM 6867 C CA . VAL C 1 137 ? 15.158 -55.250 -1.480 1.00 77.83 ? 157 VAL C CA 1 ATOM 6868 C C . VAL C 1 137 ? 14.194 -56.224 -2.150 1.00 78.16 ? 157 VAL C C 1 ATOM 6869 O O . VAL C 1 137 ? 13.285 -55.793 -2.867 1.00 78.34 ? 157 VAL C O 1 ATOM 6870 C CB . VAL C 1 137 ? 14.753 -55.049 -0.006 1.00 77.76 ? 157 VAL C CB 1 ATOM 6871 C CG1 . VAL C 1 137 ? 15.367 -56.137 0.862 1.00 77.63 ? 157 VAL C CG1 1 ATOM 6872 C CG2 . VAL C 1 137 ? 15.171 -53.675 0.498 1.00 77.64 ? 157 VAL C CG2 1 ATOM 6873 N N . TYR C 1 138 ? 14.397 -57.525 -1.952 1.00 78.40 ? 158 TYR C N 1 ATOM 6874 C CA . TYR C 1 138 ? 13.497 -58.564 -2.501 1.00 78.52 ? 158 TYR C CA 1 ATOM 6875 C C . TYR C 1 138 ? 13.528 -58.731 -4.044 1.00 78.79 ? 158 TYR C C 1 ATOM 6876 O O . TYR C 1 138 ? 13.116 -59.773 -4.566 1.00 78.88 ? 158 TYR C O 1 ATOM 6877 C CB . TYR C 1 138 ? 12.058 -58.388 -1.979 1.00 78.32 ? 158 TYR C CB 1 ATOM 6878 C CG . TYR C 1 138 ? 11.936 -58.430 -0.468 1.00 77.66 ? 158 TYR C CG 1 ATOM 6879 C CD1 . TYR C 1 138 ? 11.894 -57.256 0.280 1.00 77.18 ? 158 TYR C CD1 1 ATOM 6880 C CD2 . TYR C 1 138 ? 11.854 -59.645 0.212 1.00 77.37 ? 158 TYR C CD2 1 ATOM 6881 C CE1 . TYR C 1 138 ? 11.779 -57.288 1.667 1.00 77.29 ? 158 TYR C CE1 1 ATOM 6882 C CE2 . TYR C 1 138 ? 11.734 -59.691 1.599 1.00 77.36 ? 158 TYR C CE2 1 ATOM 6883 C CZ . TYR C 1 138 ? 11.698 -58.508 2.320 1.00 77.48 ? 158 TYR C CZ 1 ATOM 6884 O OH . TYR C 1 138 ? 11.585 -58.547 3.691 1.00 77.52 ? 158 TYR C OH 1 ATOM 6885 N N . ASN C 1 139 ? 14.003 -57.700 -4.749 1.00 79.01 ? 159 ASN C N 1 ATOM 6886 C CA . ASN C 1 139 ? 14.372 -57.770 -6.176 1.00 79.34 ? 159 ASN C CA 1 ATOM 6887 C C . ASN C 1 139 ? 13.303 -58.172 -7.190 1.00 79.36 ? 159 ASN C C 1 ATOM 6888 O O . ASN C 1 139 ? 13.387 -59.243 -7.812 1.00 79.57 ? 159 ASN C O 1 ATOM 6889 C CB . ASN C 1 139 ? 15.640 -58.618 -6.379 1.00 79.50 ? 159 ASN C CB 1 ATOM 6890 C CG . ASN C 1 139 ? 16.910 -57.840 -6.106 1.00 80.11 ? 159 ASN C CG 1 ATOM 6891 O OD1 . ASN C 1 139 ? 17.216 -56.860 -6.794 1.00 80.79 ? 159 ASN C OD1 1 ATOM 6892 N ND2 . ASN C 1 139 ? 17.666 -58.277 -5.099 1.00 80.57 ? 159 ASN C ND2 1 ATOM 6893 N N . TRP C 1 140 ? 12.301 -57.322 -7.366 1.00 79.27 ? 160 TRP C N 1 ATOM 6894 C CA . TRP C 1 140 ? 11.387 -57.498 -8.491 1.00 79.21 ? 160 TRP C CA 1 ATOM 6895 C C . TRP C 1 140 ? 11.259 -56.205 -9.271 1.00 79.19 ? 160 TRP C C 1 ATOM 6896 O O . TRP C 1 140 ? 10.957 -55.153 -8.707 1.00 79.15 ? 160 TRP C O 1 ATOM 6897 C CB . TRP C 1 140 ? 10.017 -58.075 -8.075 1.00 79.22 ? 160 TRP C CB 1 ATOM 6898 C CG . TRP C 1 140 ? 9.566 -57.726 -6.678 1.00 78.53 ? 160 TRP C CG 1 ATOM 6899 C CD1 . TRP C 1 140 ? 9.108 -56.518 -6.247 1.00 78.60 ? 160 TRP C CD1 1 ATOM 6900 C CD2 . TRP C 1 140 ? 9.518 -58.600 -5.533 1.00 77.49 ? 160 TRP C CD2 1 ATOM 6901 N NE1 . TRP C 1 140 ? 8.785 -56.577 -4.905 1.00 78.32 ? 160 TRP C NE1 1 ATOM 6902 C CE2 . TRP C 1 140 ? 9.030 -57.842 -4.441 1.00 77.30 ? 160 TRP C CE2 1 ATOM 6903 C CE3 . TRP C 1 140 ? 9.844 -59.943 -5.325 1.00 76.94 ? 160 TRP C CE3 1 ATOM 6904 C CZ2 . TRP C 1 140 ? 8.857 -58.381 -3.161 1.00 76.40 ? 160 TRP C CZ2 1 ATOM 6905 C CZ3 . TRP C 1 140 ? 9.670 -60.476 -4.052 1.00 76.83 ? 160 TRP C CZ3 1 ATOM 6906 C CH2 . TRP C 1 140 ? 9.179 -59.693 -2.988 1.00 76.24 ? 160 TRP C CH2 1 ATOM 6907 N N . ASN C 1 141 ? 11.524 -56.299 -10.570 1.00 79.18 ? 161 ASN C N 1 ATOM 6908 C CA . ASN C 1 141 ? 11.501 -55.143 -11.462 1.00 79.23 ? 161 ASN C CA 1 ATOM 6909 C C . ASN C 1 141 ? 10.331 -55.219 -12.441 1.00 78.83 ? 161 ASN C C 1 ATOM 6910 O O . ASN C 1 141 ? 9.976 -54.230 -13.098 1.00 78.68 ? 161 ASN C O 1 ATOM 6911 C CB . ASN C 1 141 ? 12.842 -55.024 -12.195 1.00 79.58 ? 161 ASN C CB 1 ATOM 6912 C CG . ASN C 1 141 ? 14.006 -54.747 -11.243 1.00 80.49 ? 161 ASN C CG 1 ATOM 6913 O OD1 . ASN C 1 141 ? 14.780 -55.651 -10.901 1.00 81.25 ? 161 ASN C OD1 1 ATOM 6914 N ND2 . ASN C 1 141 ? 14.123 -53.494 -10.798 1.00 81.31 ? 161 ASN C ND2 1 ATOM 6915 N N . HIS C 1 142 ? 9.736 -56.408 -12.513 1.00 78.34 ? 162 HIS C N 1 ATOM 6916 C CA . HIS C 1 142 ? 8.548 -56.646 -13.316 1.00 77.86 ? 162 HIS C CA 1 ATOM 6917 C C . HIS C 1 142 ? 7.340 -56.694 -12.392 1.00 77.04 ? 162 HIS C C 1 ATOM 6918 O O . HIS C 1 142 ? 7.206 -57.623 -11.585 1.00 76.94 ? 162 HIS C O 1 ATOM 6919 C CB . HIS C 1 142 ? 8.679 -57.959 -14.099 1.00 78.23 ? 162 HIS C CB 1 ATOM 6920 C CG . HIS C 1 142 ? 9.905 -58.033 -14.958 1.00 79.34 ? 162 HIS C CG 1 ATOM 6921 N ND1 . HIS C 1 142 ? 9.914 -57.634 -16.279 1.00 80.27 ? 162 HIS C ND1 1 ATOM 6922 C CD2 . HIS C 1 142 ? 11.163 -58.455 -14.683 1.00 80.00 ? 162 HIS C CD2 1 ATOM 6923 C CE1 . HIS C 1 142 ? 11.125 -57.808 -16.781 1.00 80.50 ? 162 HIS C CE1 1 ATOM 6924 N NE2 . HIS C 1 142 ? 11.901 -58.306 -15.833 1.00 80.62 ? 162 HIS C NE2 1 ATOM 6925 N N . ILE C 1 143 ? 6.484 -55.676 -12.503 1.00 76.05 ? 163 ILE C N 1 ATOM 6926 C CA . ILE C 1 143 ? 5.262 -55.562 -11.697 1.00 75.07 ? 163 ILE C CA 1 ATOM 6927 C C . ILE C 1 143 ? 4.038 -55.198 -12.538 1.00 74.43 ? 163 ILE C C 1 ATOM 6928 O O . ILE C 1 143 ? 4.169 -54.625 -13.625 1.00 74.37 ? 163 ILE C O 1 ATOM 6929 C CB . ILE C 1 143 ? 5.388 -54.494 -10.575 1.00 75.05 ? 163 ILE C CB 1 ATOM 6930 C CG1 . ILE C 1 143 ? 5.763 -53.129 -11.162 1.00 75.04 ? 163 ILE C CG1 1 ATOM 6931 C CG2 . ILE C 1 143 ? 6.383 -54.932 -9.511 1.00 74.99 ? 163 ILE C CG2 1 ATOM 6932 C CD1 . ILE C 1 143 ? 5.035 -51.966 -10.526 1.00 75.07 ? 163 ILE C CD1 1 ATOM 6933 N N . ILE C 1 144 ? 2.857 -55.543 -12.022 1.00 73.57 ? 164 ILE C N 1 ATOM 6934 C CA . ILE C 1 144 ? 1.581 -55.033 -12.532 1.00 72.67 ? 164 ILE C CA 1 ATOM 6935 C C . ILE C 1 144 ? 1.010 -54.090 -11.478 1.00 72.03 ? 164 ILE C C 1 ATOM 6936 O O . ILE C 1 144 ? 0.923 -54.447 -10.296 1.00 72.01 ? 164 ILE C O 1 ATOM 6937 C CB . ILE C 1 144 ? 0.548 -56.158 -12.827 1.00 72.68 ? 164 ILE C CB 1 ATOM 6938 C CG1 . ILE C 1 144 ? 1.090 -57.146 -13.864 1.00 72.89 ? 164 ILE C CG1 1 ATOM 6939 C CG2 . ILE C 1 144 ? -0.771 -55.566 -13.323 1.00 72.50 ? 164 ILE C CG2 1 ATOM 6940 C CD1 . ILE C 1 144 ? 0.356 -58.484 -13.902 1.00 73.06 ? 164 ILE C CD1 1 ATOM 6941 N N . LEU C 1 145 ? 0.634 -52.889 -11.909 1.00 71.13 ? 165 LEU C N 1 ATOM 6942 C CA . LEU C 1 145 ? 0.049 -51.893 -11.023 1.00 70.24 ? 165 LEU C CA 1 ATOM 6943 C C . LEU C 1 145 ? -1.457 -51.851 -11.226 1.00 69.82 ? 165 LEU C C 1 ATOM 6944 O O . LEU C 1 145 ? -1.936 -51.780 -12.358 1.00 69.63 ? 165 LEU C O 1 ATOM 6945 C CB . LEU C 1 145 ? 0.670 -50.526 -11.288 1.00 70.19 ? 165 LEU C CB 1 ATOM 6946 C CG . LEU C 1 145 ? 0.678 -49.496 -10.165 1.00 69.76 ? 165 LEU C CG 1 ATOM 6947 C CD1 . LEU C 1 145 ? 1.414 -50.028 -8.962 1.00 69.62 ? 165 LEU C CD1 1 ATOM 6948 C CD2 . LEU C 1 145 ? 1.335 -48.225 -10.655 1.00 69.65 ? 165 LEU C CD2 1 ATOM 6949 N N . LEU C 1 146 ? -2.194 -51.903 -10.119 1.00 69.41 ? 166 LEU C N 1 ATOM 6950 C CA . LEU C 1 146 ? -3.653 -52.037 -10.146 1.00 68.98 ? 166 LEU C CA 1 ATOM 6951 C C . LEU C 1 146 ? -4.328 -51.015 -9.226 1.00 68.67 ? 166 LEU C C 1 ATOM 6952 O O . LEU C 1 146 ? -4.420 -51.217 -8.014 1.00 68.77 ? 166 LEU C O 1 ATOM 6953 C CB . LEU C 1 146 ? -4.054 -53.472 -9.778 1.00 68.95 ? 166 LEU C CB 1 ATOM 6954 C CG . LEU C 1 146 ? -5.518 -53.913 -9.842 1.00 68.84 ? 166 LEU C CG 1 ATOM 6955 C CD1 . LEU C 1 146 ? -6.119 -53.692 -11.216 1.00 68.43 ? 166 LEU C CD1 1 ATOM 6956 C CD2 . LEU C 1 146 ? -5.627 -55.378 -9.441 1.00 69.15 ? 166 LEU C CD2 1 ATOM 6957 N N . VAL C 1 147 ? -4.804 -49.924 -9.819 1.00 68.18 ? 167 VAL C N 1 ATOM 6958 C CA . VAL C 1 147 ? -5.268 -48.767 -9.057 1.00 67.81 ? 167 VAL C CA 1 ATOM 6959 C C . VAL C 1 147 ? -6.755 -48.496 -9.229 1.00 67.65 ? 167 VAL C C 1 ATOM 6960 O O . VAL C 1 147 ? -7.334 -48.832 -10.258 1.00 67.73 ? 167 VAL C O 1 ATOM 6961 C CB . VAL C 1 147 ? -4.489 -47.493 -9.453 1.00 67.82 ? 167 VAL C CB 1 ATOM 6962 C CG1 . VAL C 1 147 ? -3.023 -47.623 -9.071 1.00 67.87 ? 167 VAL C CG1 1 ATOM 6963 C CG2 . VAL C 1 147 ? -4.636 -47.198 -10.947 1.00 67.66 ? 167 VAL C CG2 1 ATOM 6964 N N . SER C 1 148 ? -7.365 -47.883 -8.217 1.00 67.43 ? 168 SER C N 1 ATOM 6965 C CA . SER C 1 148 ? -8.740 -47.393 -8.329 1.00 67.22 ? 168 SER C CA 1 ATOM 6966 C C . SER C 1 148 ? -8.769 -46.143 -9.215 1.00 66.99 ? 168 SER C C 1 ATOM 6967 O O . SER C 1 148 ? -7.942 -45.246 -9.047 1.00 66.90 ? 168 SER C O 1 ATOM 6968 C CB . SER C 1 148 ? -9.344 -47.119 -6.942 1.00 67.23 ? 168 SER C CB 1 ATOM 6969 O OG . SER C 1 148 ? -8.538 -46.239 -6.178 1.00 67.34 ? 168 SER C OG 1 ATOM 6970 N N . ASP C 1 149 ? -9.704 -46.093 -10.165 1.00 66.76 ? 169 ASP C N 1 ATOM 6971 C CA . ASP C 1 149 ? -9.737 -44.989 -11.136 1.00 66.62 ? 169 ASP C CA 1 ATOM 6972 C C . ASP C 1 149 ? -10.418 -43.733 -10.587 1.00 66.42 ? 169 ASP C C 1 ATOM 6973 O O . ASP C 1 149 ? -11.403 -43.233 -11.140 1.00 66.52 ? 169 ASP C O 1 ATOM 6974 C CB . ASP C 1 149 ? -10.345 -45.418 -12.481 1.00 66.72 ? 169 ASP C CB 1 ATOM 6975 C CG . ASP C 1 149 ? -9.876 -44.544 -13.646 1.00 66.90 ? 169 ASP C CG 1 ATOM 6976 O OD1 . ASP C 1 149 ? -8.926 -43.753 -13.468 1.00 66.99 ? 169 ASP C OD1 1 ATOM 6977 O OD2 . ASP C 1 149 ? -10.453 -44.650 -14.748 1.00 67.47 ? 169 ASP C OD2 1 ATOM 6978 N N . ASP C 1 150 ? -9.874 -43.246 -9.478 1.00 66.03 ? 170 ASP C N 1 ATOM 6979 C CA . ASP C 1 150 ? -10.228 -41.957 -8.915 1.00 65.62 ? 170 ASP C CA 1 ATOM 6980 C C . ASP C 1 150 ? -8.921 -41.282 -8.526 1.00 65.61 ? 170 ASP C C 1 ATOM 6981 O O . ASP C 1 150 ? -7.852 -41.881 -8.657 1.00 65.61 ? 170 ASP C O 1 ATOM 6982 C CB . ASP C 1 150 ? -11.169 -42.117 -7.714 1.00 65.44 ? 170 ASP C CB 1 ATOM 6983 C CG . ASP C 1 150 ? -10.779 -43.267 -6.801 1.00 64.94 ? 170 ASP C CG 1 ATOM 6984 O OD1 . ASP C 1 150 ? -9.585 -43.630 -6.748 1.00 64.42 ? 170 ASP C OD1 1 ATOM 6985 O OD2 . ASP C 1 150 ? -11.679 -43.810 -6.130 1.00 64.63 ? 170 ASP C OD2 1 ATOM 6986 N N . HIS C 1 151 ? -8.998 -40.040 -8.056 1.00 65.61 ? 171 HIS C N 1 ATOM 6987 C CA . HIS C 1 151 ? -7.799 -39.279 -7.712 1.00 65.50 ? 171 HIS C CA 1 ATOM 6988 C C . HIS C 1 151 ? -6.846 -40.045 -6.791 1.00 65.53 ? 171 HIS C C 1 ATOM 6989 O O . HIS C 1 151 ? -5.651 -40.127 -7.072 1.00 65.54 ? 171 HIS C O 1 ATOM 6990 C CB . HIS C 1 151 ? -8.168 -37.934 -7.089 1.00 65.42 ? 171 HIS C CB 1 ATOM 6991 C CG . HIS C 1 151 ? -6.993 -37.039 -6.858 1.00 64.99 ? 171 HIS C CG 1 ATOM 6992 N ND1 . HIS C 1 151 ? -6.270 -37.049 -5.685 1.00 64.50 ? 171 HIS C ND1 1 ATOM 6993 C CD2 . HIS C 1 151 ? -6.406 -36.117 -7.656 1.00 64.79 ? 171 HIS C CD2 1 ATOM 6994 C CE1 . HIS C 1 151 ? -5.292 -36.165 -5.767 1.00 64.77 ? 171 HIS C CE1 1 ATOM 6995 N NE2 . HIS C 1 151 ? -5.354 -35.585 -6.952 1.00 64.95 ? 171 HIS C NE2 1 ATOM 6996 N N . GLU C 1 152 ? -7.387 -40.610 -5.711 1.00 65.53 ? 172 GLU C N 1 ATOM 6997 C CA . GLU C 1 152 ? -6.599 -41.324 -4.704 1.00 65.47 ? 172 GLU C CA 1 ATOM 6998 C C . GLU C 1 152 ? -5.789 -42.496 -5.264 1.00 65.72 ? 172 GLU C C 1 ATOM 6999 O O . GLU C 1 152 ? -4.630 -42.686 -4.890 1.00 65.79 ? 172 GLU C O 1 ATOM 7000 C CB . GLU C 1 152 ? -7.496 -41.798 -3.562 1.00 65.28 ? 172 GLU C CB 1 ATOM 7001 C CG . GLU C 1 152 ? -6.762 -42.569 -2.482 1.00 64.76 ? 172 GLU C CG 1 ATOM 7002 C CD . GLU C 1 152 ? -5.624 -41.776 -1.874 1.00 64.30 ? 172 GLU C CD 1 ATOM 7003 O OE1 . GLU C 1 152 ? -5.894 -40.718 -1.272 1.00 64.21 ? 172 GLU C OE1 1 ATOM 7004 O OE2 . GLU C 1 152 ? -4.460 -42.213 -1.996 1.00 63.92 ? 172 GLU C OE2 1 ATOM 7005 N N . GLY C 1 153 ? -6.401 -43.275 -6.153 1.00 66.00 ? 173 GLY C N 1 ATOM 7006 C CA . GLY C 1 153 ? -5.723 -44.403 -6.800 1.00 66.35 ? 173 GLY C CA 1 ATOM 7007 C C . GLY C 1 153 ? -4.661 -43.981 -7.806 1.00 66.56 ? 173 GLY C C 1 ATOM 7008 O O . GLY C 1 153 ? -3.529 -44.466 -7.764 1.00 66.47 ? 173 GLY C O 1 ATOM 7009 N N . ARG C 1 154 ? -5.033 -43.080 -8.713 1.00 66.86 ? 174 ARG C N 1 ATOM 7010 C CA . ARG C 1 154 ? -4.096 -42.503 -9.671 1.00 67.24 ? 174 ARG C CA 1 ATOM 7011 C C . ARG C 1 154 ? -2.933 -41.794 -8.983 1.00 67.67 ? 174 ARG C C 1 ATOM 7012 O O . ARG C 1 154 ? -1.816 -41.810 -9.486 1.00 67.67 ? 174 ARG C O 1 ATOM 7013 C CB . ARG C 1 154 ? -4.819 -41.543 -10.610 1.00 67.14 ? 174 ARG C CB 1 ATOM 7014 C CG . ARG C 1 154 ? -5.086 -42.119 -11.986 1.00 67.25 ? 174 ARG C CG 1 ATOM 7015 C CD . ARG C 1 154 ? -6.531 -41.918 -12.404 1.00 67.59 ? 174 ARG C CD 1 ATOM 7016 N NE . ARG C 1 154 ? -6.967 -40.529 -12.298 1.00 67.81 ? 174 ARG C NE 1 ATOM 7017 C CZ . ARG C 1 154 ? -8.226 -40.146 -12.094 1.00 67.97 ? 174 ARG C CZ 1 ATOM 7018 N NH1 . ARG C 1 154 ? -8.512 -38.856 -12.010 1.00 68.75 ? 174 ARG C NH1 1 ATOM 7019 N NH2 . ARG C 1 154 ? -9.198 -41.040 -11.963 1.00 67.47 ? 174 ARG C NH2 1 ATOM 7020 N N . ALA C 1 155 ? -3.202 -41.184 -7.829 1.00 68.31 ? 175 ALA C N 1 ATOM 7021 C CA . ALA C 1 155 ? -2.175 -40.486 -7.046 1.00 68.86 ? 175 ALA C CA 1 ATOM 7022 C C . ALA C 1 155 ? -1.038 -41.407 -6.598 1.00 69.23 ? 175 ALA C C 1 ATOM 7023 O O . ALA C 1 155 ? 0.119 -40.984 -6.550 1.00 69.34 ? 175 ALA C O 1 ATOM 7024 C CB . ALA C 1 155 ? -2.798 -39.786 -5.843 1.00 68.84 ? 175 ALA C CB 1 ATOM 7025 N N . ALA C 1 156 ? -1.380 -42.653 -6.268 1.00 69.67 ? 176 ALA C N 1 ATOM 7026 C CA . ALA C 1 156 ? -0.394 -43.679 -5.928 1.00 70.07 ? 176 ALA C CA 1 ATOM 7027 C C . ALA C 1 156 ? 0.273 -44.260 -7.181 1.00 70.44 ? 176 ALA C C 1 ATOM 7028 O O . ALA C 1 156 ? 1.429 -44.683 -7.134 1.00 70.42 ? 176 ALA C O 1 ATOM 7029 C CB . ALA C 1 156 ? -1.036 -44.780 -5.094 1.00 69.95 ? 176 ALA C CB 1 ATOM 7030 N N . GLN C 1 157 ? -0.463 -44.271 -8.292 1.00 71.02 ? 177 GLN C N 1 ATOM 7031 C CA . GLN C 1 157 ? 0.056 -44.719 -9.589 1.00 71.66 ? 177 GLN C CA 1 ATOM 7032 C C . GLN C 1 157 ? 1.088 -43.737 -10.156 1.00 72.16 ? 177 GLN C C 1 ATOM 7033 O O . GLN C 1 157 ? 2.130 -44.153 -10.662 1.00 72.18 ? 177 GLN C O 1 ATOM 7034 C CB . GLN C 1 157 ? -1.097 -44.916 -10.582 1.00 71.64 ? 177 GLN C CB 1 ATOM 7035 C CG . GLN C 1 157 ? -0.677 -45.289 -12.002 1.00 71.80 ? 177 GLN C CG 1 ATOM 7036 C CD . GLN C 1 157 ? -1.574 -44.660 -13.056 1.00 72.26 ? 177 GLN C CD 1 ATOM 7037 O OE1 . GLN C 1 157 ? -2.711 -45.087 -13.263 1.00 72.41 ? 177 GLN C OE1 1 ATOM 7038 N NE2 . GLN C 1 157 ? -1.062 -43.634 -13.729 1.00 72.77 ? 177 GLN C NE2 1 ATOM 7039 N N . LYS C 1 158 ? 0.783 -42.440 -10.078 1.00 72.89 ? 178 LYS C N 1 ATOM 7040 C CA . LYS C 1 158 ? 1.692 -41.378 -10.525 1.00 73.50 ? 178 LYS C CA 1 ATOM 7041 C C . LYS C 1 158 ? 3.027 -41.435 -9.792 1.00 73.95 ? 178 LYS C C 1 ATOM 7042 O O . LYS C 1 158 ? 4.079 -41.499 -10.426 1.00 74.04 ? 178 LYS C O 1 ATOM 7043 C CB . LYS C 1 158 ? 1.059 -39.987 -10.340 1.00 73.46 ? 178 LYS C CB 1 ATOM 7044 C CG . LYS C 1 158 ? 0.497 -39.347 -11.608 1.00 73.39 ? 178 LYS C CG 1 ATOM 7045 C CD . LYS C 1 158 ? -0.929 -39.787 -11.888 1.00 73.56 ? 178 LYS C CD 1 ATOM 7046 C CE . LYS C 1 158 ? -1.361 -39.409 -13.292 1.00 73.95 ? 178 LYS C CE 1 ATOM 7047 N NZ . LYS C 1 158 ? -2.515 -40.237 -13.755 1.00 74.03 ? 178 LYS C NZ 1 ATOM 7048 N N . ARG C 1 159 ? 2.972 -41.430 -8.461 1.00 74.54 ? 179 ARG C N 1 ATOM 7049 C CA . ARG C 1 159 ? 4.169 -41.351 -7.629 1.00 75.29 ? 179 ARG C CA 1 ATOM 7050 C C . ARG C 1 159 ? 5.127 -42.529 -7.833 1.00 75.78 ? 179 ARG C C 1 ATOM 7051 O O . ARG C 1 159 ? 6.343 -42.338 -7.846 1.00 75.86 ? 179 ARG C O 1 ATOM 7052 C CB . ARG C 1 159 ? 3.799 -41.188 -6.151 1.00 75.30 ? 179 ARG C CB 1 ATOM 7053 C CG . ARG C 1 159 ? 4.956 -40.736 -5.255 1.00 75.71 ? 179 ARG C CG 1 ATOM 7054 C CD . ARG C 1 159 ? 4.508 -40.555 -3.812 1.00 76.42 ? 179 ARG C CD 1 ATOM 7055 N NE . ARG C 1 159 ? 5.631 -40.492 -2.875 1.00 76.79 ? 179 ARG C NE 1 ATOM 7056 C CZ . ARG C 1 159 ? 6.184 -39.364 -2.431 1.00 76.89 ? 179 ARG C CZ 1 ATOM 7057 N NH1 . ARG C 1 159 ? 5.726 -38.181 -2.836 1.00 76.59 ? 179 ARG C NH1 1 ATOM 7058 N NH2 . ARG C 1 159 ? 7.200 -39.417 -1.574 1.00 76.67 ? 179 ARG C NH2 1 ATOM 7059 N N . LEU C 1 160 ? 4.584 -43.734 -8.002 1.00 76.49 ? 180 LEU C N 1 ATOM 7060 C CA . LEU C 1 160 ? 5.420 -44.913 -8.260 1.00 77.18 ? 180 LEU C CA 1 ATOM 7061 C C . LEU C 1 160 ? 5.990 -44.923 -9.681 1.00 77.79 ? 180 LEU C C 1 ATOM 7062 O O . LEU C 1 160 ? 7.128 -45.344 -9.887 1.00 77.95 ? 180 LEU C O 1 ATOM 7063 C CB . LEU C 1 160 ? 4.670 -46.219 -7.965 1.00 77.05 ? 180 LEU C CB 1 ATOM 7064 C CG . LEU C 1 160 ? 5.454 -47.532 -8.105 1.00 76.88 ? 180 LEU C CG 1 ATOM 7065 C CD1 . LEU C 1 160 ? 6.689 -47.549 -7.214 1.00 76.93 ? 180 LEU C CD1 1 ATOM 7066 C CD2 . LEU C 1 160 ? 4.575 -48.726 -7.799 1.00 76.85 ? 180 LEU C CD2 1 ATOM 7067 N N . GLU C 1 161 ? 5.204 -44.459 -10.651 1.00 78.55 ? 181 GLU C N 1 ATOM 7068 C CA . GLU C 1 161 ? 5.671 -44.340 -12.033 1.00 79.29 ? 181 GLU C CA 1 ATOM 7069 C C . GLU C 1 161 ? 6.743 -43.268 -12.174 1.00 79.95 ? 181 GLU C C 1 ATOM 7070 O O . GLU C 1 161 ? 7.642 -43.392 -13.006 1.00 80.10 ? 181 GLU C O 1 ATOM 7071 C CB . GLU C 1 161 ? 4.512 -44.059 -12.985 1.00 79.19 ? 181 GLU C CB 1 ATOM 7072 C CG . GLU C 1 161 ? 3.776 -45.311 -13.428 1.00 79.25 ? 181 GLU C CG 1 ATOM 7073 C CD . GLU C 1 161 ? 2.690 -45.030 -14.449 1.00 79.50 ? 181 GLU C CD 1 ATOM 7074 O OE1 . GLU C 1 161 ? 1.956 -44.030 -14.288 1.00 79.88 ? 181 GLU C OE1 1 ATOM 7075 O OE2 . GLU C 1 161 ? 2.565 -45.818 -15.411 1.00 79.58 ? 181 GLU C OE2 1 ATOM 7076 N N . THR C 1 162 ? 6.633 -42.221 -11.357 1.00 80.77 ? 182 THR C N 1 ATOM 7077 C CA . THR C 1 162 ? 7.646 -41.170 -11.264 1.00 81.53 ? 182 THR C CA 1 ATOM 7078 C C . THR C 1 162 ? 8.972 -41.758 -10.784 1.00 82.00 ? 182 THR C C 1 ATOM 7079 O O . THR C 1 162 ? 10.017 -41.530 -11.396 1.00 82.09 ? 182 THR C O 1 ATOM 7080 C CB . THR C 1 162 ? 7.183 -40.025 -10.320 1.00 81.55 ? 182 THR C CB 1 ATOM 7081 O OG1 . THR C 1 162 ? 6.139 -39.275 -10.953 1.00 81.69 ? 182 THR C OG1 1 ATOM 7082 C CG2 . THR C 1 162 ? 8.333 -39.081 -9.970 1.00 81.76 ? 182 THR C CG2 1 ATOM 7083 N N . LEU C 1 163 ? 8.914 -42.532 -9.704 1.00 82.70 ? 183 LEU C N 1 ATOM 7084 C CA . LEU C 1 163 ? 10.112 -43.128 -9.117 1.00 83.52 ? 183 LEU C CA 1 ATOM 7085 C C . LEU C 1 163 ? 10.714 -44.238 -9.980 1.00 84.18 ? 183 LEU C C 1 ATOM 7086 O O . LEU C 1 163 ? 11.912 -44.507 -9.894 1.00 84.27 ? 183 LEU C O 1 ATOM 7087 C CB . LEU C 1 163 ? 9.835 -43.639 -7.698 1.00 83.41 ? 183 LEU C CB 1 ATOM 7088 C CG . LEU C 1 163 ? 9.225 -42.686 -6.662 1.00 83.24 ? 183 LEU C CG 1 ATOM 7089 C CD1 . LEU C 1 163 ? 9.203 -43.366 -5.309 1.00 83.32 ? 183 LEU C CD1 1 ATOM 7090 C CD2 . LEU C 1 163 ? 9.951 -41.344 -6.575 1.00 82.88 ? 183 LEU C CD2 1 ATOM 7091 N N . LEU C 1 164 ? 9.885 -44.869 -10.812 1.00 85.08 ? 184 LEU C N 1 ATOM 7092 C CA . LEU C 1 164 ? 10.348 -45.913 -11.729 1.00 85.93 ? 184 LEU C CA 1 ATOM 7093 C C . LEU C 1 164 ? 10.978 -45.361 -13.005 1.00 86.64 ? 184 LEU C C 1 ATOM 7094 O O . LEU C 1 164 ? 11.753 -46.060 -13.664 1.00 86.71 ? 184 LEU C O 1 ATOM 7095 C CB . LEU C 1 164 ? 9.214 -46.878 -12.088 1.00 85.82 ? 184 LEU C CB 1 ATOM 7096 C CG . LEU C 1 164 ? 8.798 -47.916 -11.044 1.00 85.78 ? 184 LEU C CG 1 ATOM 7097 C CD1 . LEU C 1 164 ? 7.793 -48.872 -11.656 1.00 85.88 ? 184 LEU C CD1 1 ATOM 7098 C CD2 . LEU C 1 164 ? 9.994 -48.680 -10.496 1.00 85.86 ? 184 LEU C CD2 1 ATOM 7099 N N . GLU C 1 165 ? 10.638 -44.118 -13.352 1.00 87.53 ? 185 GLU C N 1 ATOM 7100 C CA . GLU C 1 165 ? 11.228 -43.450 -14.516 1.00 88.44 ? 185 GLU C CA 1 ATOM 7101 C C . GLU C 1 165 ? 12.743 -43.286 -14.353 1.00 89.02 ? 185 GLU C C 1 ATOM 7102 O O . GLU C 1 165 ? 13.507 -43.638 -15.261 1.00 89.12 ? 185 GLU C O 1 ATOM 7103 C CB . GLU C 1 165 ? 10.535 -42.111 -14.811 1.00 88.39 ? 185 GLU C CB 1 ATOM 7104 C CG . GLU C 1 165 ? 9.327 -42.243 -15.752 1.00 89.03 ? 185 GLU C CG 1 ATOM 7105 C CD . GLU C 1 165 ? 8.521 -40.952 -15.924 1.00 89.70 ? 185 GLU C CD 1 ATOM 7106 O OE1 . GLU C 1 165 ? 9.124 -39.884 -16.170 1.00 89.95 ? 185 GLU C OE1 1 ATOM 7107 O OE2 . GLU C 1 165 ? 7.274 -41.011 -15.831 1.00 89.78 ? 185 GLU C OE2 1 ATOM 7108 N N . GLU C 1 166 ? 13.167 -42.788 -13.188 1.00 89.68 ? 186 GLU C N 1 ATOM 7109 C CA . GLU C 1 166 ? 14.592 -42.618 -12.875 1.00 90.34 ? 186 GLU C CA 1 ATOM 7110 C C . GLU C 1 166 ? 15.386 -43.930 -12.775 1.00 90.67 ? 186 GLU C C 1 ATOM 7111 O O . GLU C 1 166 ? 16.576 -43.920 -12.450 1.00 90.82 ? 186 GLU C O 1 ATOM 7112 C CB . GLU C 1 166 ? 14.783 -41.787 -11.600 1.00 90.39 ? 186 GLU C CB 1 ATOM 7113 C CG . GLU C 1 166 ? 15.365 -40.393 -11.847 1.00 91.08 ? 186 GLU C CG 1 ATOM 7114 C CD . GLU C 1 166 ? 16.506 -40.036 -10.884 1.00 91.93 ? 186 GLU C CD 1 ATOM 7115 O OE1 . GLU C 1 166 ? 16.713 -38.829 -10.624 1.00 92.26 ? 186 GLU C OE1 1 ATOM 7116 O OE2 . GLU C 1 166 ? 17.205 -40.954 -10.394 1.00 91.92 ? 186 GLU C OE2 1 ATOM 7117 N N . ARG C 1 167 ? 14.732 -45.053 -13.057 1.00 91.12 ? 187 ARG C N 1 ATOM 7118 C CA . ARG C 1 167 ? 15.410 -46.344 -13.062 1.00 91.56 ? 187 ARG C CA 1 ATOM 7119 C C . ARG C 1 167 ? 15.441 -46.981 -14.440 1.00 91.75 ? 187 ARG C C 1 ATOM 7120 O O . ARG C 1 167 ? 14.930 -46.425 -15.418 1.00 91.74 ? 187 ARG C O 1 ATOM 7121 C CB . ARG C 1 167 ? 14.745 -47.312 -12.078 1.00 91.64 ? 187 ARG C CB 1 ATOM 7122 C CG . ARG C 1 167 ? 15.249 -47.209 -10.659 1.00 92.10 ? 187 ARG C CG 1 ATOM 7123 C CD . ARG C 1 167 ? 16.737 -47.508 -10.567 1.00 92.97 ? 187 ARG C CD 1 ATOM 7124 N NE . ARG C 1 167 ? 17.238 -47.287 -9.213 1.00 93.77 ? 187 ARG C NE 1 ATOM 7125 C CZ . ARG C 1 167 ? 17.448 -46.091 -8.669 1.00 94.07 ? 187 ARG C CZ 1 ATOM 7126 N NH1 . ARG C 1 167 ? 17.202 -44.982 -9.362 1.00 94.16 ? 187 ARG C NH1 1 ATOM 7127 N NH2 . ARG C 1 167 ? 17.903 -46.003 -7.425 1.00 94.13 ? 187 ARG C NH2 1 ATOM 7128 N N . GLU C 1 168 ? 16.057 -48.158 -14.494 1.00 92.03 ? 188 GLU C N 1 ATOM 7129 C CA . GLU C 1 168 ? 15.980 -49.042 -15.649 1.00 92.30 ? 188 GLU C CA 1 ATOM 7130 C C . GLU C 1 168 ? 14.576 -49.664 -15.716 1.00 92.12 ? 188 GLU C C 1 ATOM 7131 O O . GLU C 1 168 ? 14.184 -50.228 -16.744 1.00 92.25 ? 188 GLU C O 1 ATOM 7132 C CB . GLU C 1 168 ? 17.071 -50.134 -15.556 1.00 92.48 ? 188 GLU C CB 1 ATOM 7133 C CG . GLU C 1 168 ? 16.697 -51.445 -14.792 1.00 93.23 ? 188 GLU C CG 1 ATOM 7134 C CD . GLU C 1 168 ? 16.437 -51.282 -13.279 1.00 94.25 ? 188 GLU C CD 1 ATOM 7135 O OE1 . GLU C 1 168 ? 15.961 -52.264 -12.666 1.00 94.48 ? 188 GLU C OE1 1 ATOM 7136 O OE2 . GLU C 1 168 ? 16.701 -50.203 -12.694 1.00 94.60 ? 188 GLU C OE2 1 ATOM 7137 N N . SER C 1 169 ? 13.831 -49.526 -14.614 1.00 91.73 ? 189 SER C N 1 ATOM 7138 C CA . SER C 1 169 ? 12.543 -50.195 -14.416 1.00 91.24 ? 189 SER C CA 1 ATOM 7139 C C . SER C 1 169 ? 11.325 -49.441 -14.961 1.00 90.89 ? 189 SER C C 1 ATOM 7140 O O . SER C 1 169 ? 11.401 -48.261 -15.343 1.00 90.65 ? 189 SER C O 1 ATOM 7141 C CB . SER C 1 169 ? 12.328 -50.529 -12.931 1.00 91.26 ? 189 SER C CB 1 ATOM 7142 O OG . SER C 1 169 ? 13.024 -51.703 -12.560 1.00 91.15 ? 189 SER C OG 1 ATOM 7143 N N . LYS C 1 170 ? 10.207 -50.170 -14.981 1.00 90.47 ? 190 LYS C N 1 ATOM 7144 C CA . LYS C 1 170 ? 8.912 -49.711 -15.480 1.00 89.95 ? 190 LYS C CA 1 ATOM 7145 C C . LYS C 1 170 ? 7.888 -50.800 -15.136 1.00 89.35 ? 190 LYS C C 1 ATOM 7146 O O . LYS C 1 170 ? 8.236 -51.986 -15.056 1.00 89.26 ? 190 LYS C O 1 ATOM 7147 C CB . LYS C 1 170 ? 8.975 -49.490 -16.999 1.00 90.09 ? 190 LYS C CB 1 ATOM 7148 C CG . LYS C 1 170 ? 8.222 -48.270 -17.516 1.00 90.18 ? 190 LYS C CG 1 ATOM 7149 C CD . LYS C 1 170 ? 6.945 -48.664 -18.240 1.00 90.33 ? 190 LYS C CD 1 ATOM 7150 C CE . LYS C 1 170 ? 6.456 -47.537 -19.140 1.00 90.45 ? 190 LYS C CE 1 ATOM 7151 N NZ . LYS C 1 170 ? 5.273 -47.938 -19.953 1.00 90.20 ? 190 LYS C NZ 1 ATOM 7152 N N . ALA C 1 171 ? 6.639 -50.397 -14.909 1.00 88.52 ? 191 ALA C N 1 ATOM 7153 C CA . ALA C 1 171 ? 5.560 -51.352 -14.668 1.00 87.72 ? 191 ALA C CA 1 ATOM 7154 C C . ALA C 1 171 ? 5.173 -52.013 -15.986 1.00 87.17 ? 191 ALA C C 1 ATOM 7155 O O . ALA C 1 171 ? 4.972 -51.324 -16.987 1.00 87.11 ? 191 ALA C O 1 ATOM 7156 C CB . ALA C 1 171 ? 4.365 -50.654 -14.051 1.00 87.75 ? 191 ALA C CB 1 ATOM 7157 N N . GLU C 1 172 ? 5.081 -53.343 -15.990 1.00 86.45 ? 192 GLU C N 1 ATOM 7158 C CA . GLU C 1 172 ? 4.744 -54.087 -17.210 1.00 85.78 ? 192 GLU C CA 1 ATOM 7159 C C . GLU C 1 172 ? 3.388 -53.657 -17.766 1.00 85.20 ? 192 GLU C C 1 ATOM 7160 O O . GLU C 1 172 ? 3.180 -53.640 -18.982 1.00 85.18 ? 192 GLU C O 1 ATOM 7161 C CB . GLU C 1 172 ? 4.760 -55.598 -16.965 1.00 85.87 ? 192 GLU C CB 1 ATOM 7162 C CG . GLU C 1 172 ? 4.757 -56.428 -18.252 1.00 86.03 ? 192 GLU C CG 1 ATOM 7163 C CD . GLU C 1 172 ? 4.340 -57.878 -18.043 1.00 86.31 ? 192 GLU C CD 1 ATOM 7164 O OE1 . GLU C 1 172 ? 4.549 -58.424 -16.937 1.00 86.37 ? 192 GLU C OE1 1 ATOM 7165 O OE2 . GLU C 1 172 ? 3.809 -58.477 -19.003 1.00 86.28 ? 192 GLU C OE2 1 ATOM 7166 N N . LYS C 1 173 ? 2.475 -53.317 -16.861 1.00 84.43 ? 193 LYS C N 1 ATOM 7167 C CA . LYS C 1 173 ? 1.178 -52.773 -17.225 1.00 83.69 ? 193 LYS C CA 1 ATOM 7168 C C . LYS C 1 173 ? 0.541 -52.093 -16.025 1.00 83.06 ? 193 LYS C C 1 ATOM 7169 O O . LYS C 1 173 ? 0.671 -52.563 -14.895 1.00 83.00 ? 193 LYS C O 1 ATOM 7170 C CB . LYS C 1 173 ? 0.256 -53.876 -17.738 1.00 83.78 ? 193 LYS C CB 1 ATOM 7171 C CG . LYS C 1 173 ? -0.837 -53.379 -18.655 1.00 84.27 ? 193 LYS C CG 1 ATOM 7172 C CD . LYS C 1 173 ? -1.525 -54.536 -19.345 1.00 85.23 ? 193 LYS C CD 1 ATOM 7173 C CE . LYS C 1 173 ? -2.273 -54.067 -20.580 1.00 85.95 ? 193 LYS C CE 1 ATOM 7174 N NZ . LYS C 1 173 ? -2.698 -55.226 -21.419 1.00 86.78 ? 193 LYS C NZ 1 ATOM 7175 N N . VAL C 1 174 ? -0.130 -50.976 -16.283 1.00 82.30 ? 194 VAL C N 1 ATOM 7176 C CA . VAL C 1 174 ? -0.990 -50.334 -15.292 1.00 81.56 ? 194 VAL C CA 1 ATOM 7177 C C . VAL C 1 174 ? -2.444 -50.639 -15.627 1.00 80.95 ? 194 VAL C C 1 ATOM 7178 O O . VAL C 1 174 ? -2.844 -50.582 -16.789 1.00 80.92 ? 194 VAL C O 1 ATOM 7179 C CB . VAL C 1 174 ? -0.777 -48.801 -15.215 1.00 81.63 ? 194 VAL C CB 1 ATOM 7180 C CG1 . VAL C 1 174 ? 0.382 -48.468 -14.295 1.00 81.58 ? 194 VAL C CG1 1 ATOM 7181 C CG2 . VAL C 1 174 ? -0.566 -48.191 -16.610 1.00 81.89 ? 194 VAL C CG2 1 ATOM 7182 N N . LEU C 1 175 ? -3.225 -50.984 -14.612 1.00 80.23 ? 195 LEU C N 1 ATOM 7183 C CA . LEU C 1 175 ? -4.641 -51.281 -14.804 1.00 79.55 ? 195 LEU C CA 1 ATOM 7184 C C . LEU C 1 175 ? -5.478 -50.502 -13.807 1.00 79.14 ? 195 LEU C C 1 ATOM 7185 O O . LEU C 1 175 ? -5.244 -50.566 -12.600 1.00 79.18 ? 195 LEU C O 1 ATOM 7186 C CB . LEU C 1 175 ? -4.914 -52.778 -14.656 1.00 79.47 ? 195 LEU C CB 1 ATOM 7187 C CG . LEU C 1 175 ? -4.261 -53.741 -15.642 1.00 79.21 ? 195 LEU C CG 1 ATOM 7188 C CD1 . LEU C 1 175 ? -4.383 -55.154 -15.119 1.00 79.21 ? 195 LEU C CD1 1 ATOM 7189 C CD2 . LEU C 1 175 ? -4.886 -53.617 -17.020 1.00 79.30 ? 195 LEU C CD2 1 ATOM 7190 N N . GLN C 1 176 ? -6.455 -49.764 -14.315 1.00 78.55 ? 196 GLN C N 1 ATOM 7191 C CA . GLN C 1 176 ? -7.289 -48.932 -13.461 1.00 78.00 ? 196 GLN C CA 1 ATOM 7192 C C . GLN C 1 176 ? -8.739 -49.389 -13.487 1.00 77.49 ? 196 GLN C C 1 ATOM 7193 O O . GLN C 1 176 ? -9.338 -49.523 -14.556 1.00 77.43 ? 196 GLN C O 1 ATOM 7194 C CB . GLN C 1 176 ? -7.152 -47.453 -13.838 1.00 78.12 ? 196 GLN C CB 1 ATOM 7195 C CG . GLN C 1 176 ? -6.925 -47.195 -15.322 1.00 78.38 ? 196 GLN C CG 1 ATOM 7196 C CD . GLN C 1 176 ? -6.445 -45.788 -15.603 1.00 78.72 ? 196 GLN C CD 1 ATOM 7197 O OE1 . GLN C 1 176 ? -7.048 -45.069 -16.401 1.00 79.38 ? 196 GLN C OE1 1 ATOM 7198 N NE2 . GLN C 1 176 ? -5.359 -45.382 -14.946 1.00 78.25 ? 196 GLN C NE2 1 ATOM 7199 N N . PHE C 1 177 ? -9.287 -49.641 -12.301 1.00 76.91 ? 197 PHE C N 1 ATOM 7200 C CA . PHE C 1 177 ? -10.640 -50.175 -12.176 1.00 76.45 ? 197 PHE C CA 1 ATOM 7201 C C . PHE C 1 177 ? -11.663 -49.143 -11.700 1.00 76.35 ? 197 PHE C C 1 ATOM 7202 O O . PHE C 1 177 ? -11.334 -48.215 -10.957 1.00 76.36 ? 197 PHE C O 1 ATOM 7203 C CB . PHE C 1 177 ? -10.660 -51.428 -11.287 1.00 76.24 ? 197 PHE C CB 1 ATOM 7204 C CG . PHE C 1 177 ? -10.335 -51.166 -9.840 1.00 75.50 ? 197 PHE C CG 1 ATOM 7205 C CD1 . PHE C 1 177 ? -11.341 -50.850 -8.934 1.00 74.94 ? 197 PHE C CD1 1 ATOM 7206 C CD2 . PHE C 1 177 ? -9.028 -51.267 -9.376 1.00 74.99 ? 197 PHE C CD2 1 ATOM 7207 C CE1 . PHE C 1 177 ? -11.048 -50.617 -7.596 1.00 74.55 ? 197 PHE C CE1 1 ATOM 7208 C CE2 . PHE C 1 177 ? -8.726 -51.038 -8.038 1.00 74.54 ? 197 PHE C CE2 1 ATOM 7209 C CZ . PHE C 1 177 ? -9.741 -50.713 -7.149 1.00 74.59 ? 197 PHE C CZ 1 ATOM 7210 N N . ASP C 1 178 ? -12.903 -49.332 -12.143 1.00 76.09 ? 198 ASP C N 1 ATOM 7211 C CA . ASP C 1 178 ? -14.025 -48.473 -11.802 1.00 75.96 ? 198 ASP C CA 1 ATOM 7212 C C . ASP C 1 178 ? -14.280 -48.516 -10.294 1.00 75.66 ? 198 ASP C C 1 ATOM 7213 O O . ASP C 1 178 ? -14.594 -49.580 -9.760 1.00 75.70 ? 198 ASP C O 1 ATOM 7214 C CB . ASP C 1 178 ? -15.257 -48.968 -12.554 1.00 76.20 ? 198 ASP C CB 1 ATOM 7215 C CG . ASP C 1 178 ? -16.205 -47.855 -12.934 1.00 76.89 ? 198 ASP C CG 1 ATOM 7216 O OD1 . ASP C 1 178 ? -16.644 -47.849 -14.105 1.00 77.83 ? 198 ASP C OD1 1 ATOM 7217 O OD2 . ASP C 1 178 ? -16.517 -46.997 -12.077 1.00 77.48 ? 198 ASP C OD2 1 ATOM 7218 N N . PRO C 1 179 ? -14.141 -47.363 -9.602 1.00 75.37 ? 199 PRO C N 1 ATOM 7219 C CA . PRO C 1 179 ? -14.200 -47.277 -8.137 1.00 75.18 ? 199 PRO C CA 1 ATOM 7220 C C . PRO C 1 179 ? -15.366 -48.018 -7.488 1.00 75.06 ? 199 PRO C C 1 ATOM 7221 O O . PRO C 1 179 ? -15.169 -48.714 -6.496 1.00 75.02 ? 199 PRO C O 1 ATOM 7222 C CB . PRO C 1 179 ? -14.313 -45.777 -7.886 1.00 75.12 ? 199 PRO C CB 1 ATOM 7223 C CG . PRO C 1 179 ? -13.553 -45.184 -9.003 1.00 75.26 ? 199 PRO C CG 1 ATOM 7224 C CD . PRO C 1 179 ? -13.846 -46.048 -10.199 1.00 75.35 ? 199 PRO C CD 1 ATOM 7225 N N . GLY C 1 180 ? -16.562 -47.887 -8.046 1.00 75.00 ? 200 GLY C N 1 ATOM 7226 C CA . GLY C 1 180 ? -17.715 -48.619 -7.529 1.00 74.95 ? 200 GLY C CA 1 ATOM 7227 C C . GLY C 1 180 ? -17.638 -50.131 -7.707 1.00 74.81 ? 200 GLY C C 1 ATOM 7228 O O . GLY C 1 180 ? -17.593 -50.867 -6.720 1.00 74.77 ? 200 GLY C O 1 ATOM 7229 N N . THR C 1 181 ? -17.573 -50.572 -8.968 1.00 74.66 ? 201 THR C N 1 ATOM 7230 C CA . THR C 1 181 ? -17.889 -51.953 -9.405 1.00 74.42 ? 201 THR C CA 1 ATOM 7231 C C . THR C 1 181 ? -17.669 -53.090 -8.420 1.00 74.23 ? 201 THR C C 1 ATOM 7232 O O . THR C 1 181 ? -16.676 -53.134 -7.696 1.00 74.12 ? 201 THR C O 1 ATOM 7233 C CB . THR C 1 181 ? -17.186 -52.347 -10.732 1.00 74.49 ? 201 THR C CB 1 ATOM 7234 O OG1 . THR C 1 181 ? -15.783 -52.074 -10.639 1.00 74.60 ? 201 THR C OG1 1 ATOM 7235 C CG2 . THR C 1 181 ? -17.801 -51.614 -11.929 1.00 74.44 ? 201 THR C CG2 1 ATOM 7236 N N . LYS C 1 182 ? -18.621 -54.015 -8.427 1.00 74.09 ? 202 LYS C N 1 ATOM 7237 C CA . LYS C 1 182 ? -18.515 -55.253 -7.677 1.00 74.01 ? 202 LYS C CA 1 ATOM 7238 C C . LYS C 1 182 ? -18.084 -56.372 -8.625 1.00 73.82 ? 202 LYS C C 1 ATOM 7239 O O . LYS C 1 182 ? -18.272 -57.557 -8.331 1.00 73.97 ? 202 LYS C O 1 ATOM 7240 C CB . LYS C 1 182 ? -19.846 -55.582 -6.992 1.00 74.04 ? 202 LYS C CB 1 ATOM 7241 C CG . LYS C 1 182 ? -20.247 -54.576 -5.918 1.00 74.60 ? 202 LYS C CG 1 ATOM 7242 C CD . LYS C 1 182 ? -21.390 -55.086 -5.046 1.00 75.26 ? 202 LYS C CD 1 ATOM 7243 C CE . LYS C 1 182 ? -21.550 -54.236 -3.784 1.00 75.40 ? 202 LYS C CE 1 ATOM 7244 N NZ . LYS C 1 182 ? -20.383 -54.359 -2.850 1.00 75.19 ? 202 LYS C NZ 1 ATOM 7245 N N . ASN C 1 183 ? -17.498 -55.979 -9.759 1.00 73.45 ? 203 ASN C N 1 ATOM 7246 C CA . ASN C 1 183 ? -17.016 -56.916 -10.775 1.00 72.99 ? 203 ASN C CA 1 ATOM 7247 C C . ASN C 1 183 ? -15.715 -56.455 -11.428 1.00 72.61 ? 203 ASN C C 1 ATOM 7248 O O . ASN C 1 183 ? -15.676 -55.429 -12.121 1.00 72.47 ? 203 ASN C O 1 ATOM 7249 C CB . ASN C 1 183 ? -18.094 -57.150 -11.835 1.00 73.15 ? 203 ASN C CB 1 ATOM 7250 C CG . ASN C 1 183 ? -17.645 -58.087 -12.946 1.00 73.49 ? 203 ASN C CG 1 ATOM 7251 O OD1 . ASN C 1 183 ? -16.491 -58.063 -13.389 1.00 73.75 ? 203 ASN C OD1 1 ATOM 7252 N ND2 . ASN C 1 183 ? -18.569 -58.912 -13.412 1.00 74.03 ? 203 ASN C ND2 1 ATOM 7253 N N . VAL C 1 184 ? -14.659 -57.237 -11.207 1.00 72.16 ? 204 VAL C N 1 ATOM 7254 C CA . VAL C 1 184 ? -13.332 -56.938 -11.736 1.00 71.72 ? 204 VAL C CA 1 ATOM 7255 C C . VAL C 1 184 ? -12.776 -58.136 -12.502 1.00 71.55 ? 204 VAL C C 1 ATOM 7256 O O . VAL C 1 184 ? -11.615 -58.131 -12.907 1.00 71.55 ? 204 VAL C O 1 ATOM 7257 C CB . VAL C 1 184 ? -12.336 -56.548 -10.614 1.00 71.66 ? 204 VAL C CB 1 ATOM 7258 C CG1 . VAL C 1 184 ? -11.170 -55.762 -11.187 1.00 71.70 ? 204 VAL C CG1 1 ATOM 7259 C CG2 . VAL C 1 184 ? -13.017 -55.729 -9.535 1.00 71.63 ? 204 VAL C CG2 1 ATOM 7260 N N . THR C 1 185 ? -13.605 -59.159 -12.702 1.00 71.40 ? 205 THR C N 1 ATOM 7261 C CA . THR C 1 185 ? -13.195 -60.366 -13.431 1.00 71.29 ? 205 THR C CA 1 ATOM 7262 C C . THR C 1 185 ? -12.643 -60.023 -14.814 1.00 71.29 ? 205 THR C C 1 ATOM 7263 O O . THR C 1 185 ? -11.628 -60.584 -15.245 1.00 71.44 ? 205 THR C O 1 ATOM 7264 C CB . THR C 1 185 ? -14.356 -61.375 -13.577 1.00 71.22 ? 205 THR C CB 1 ATOM 7265 O OG1 . THR C 1 185 ? -14.877 -61.692 -12.283 1.00 71.59 ? 205 THR C OG1 1 ATOM 7266 C CG2 . THR C 1 185 ? -13.885 -62.663 -14.241 1.00 70.85 ? 205 THR C CG2 1 ATOM 7267 N N . ALA C 1 186 ? -13.311 -59.094 -15.495 1.00 71.07 ? 206 ALA C N 1 ATOM 7268 C CA . ALA C 1 186 ? -12.895 -58.639 -16.818 1.00 70.79 ? 206 ALA C CA 1 ATOM 7269 C C . ALA C 1 186 ? -11.403 -58.311 -16.839 1.00 70.51 ? 206 ALA C C 1 ATOM 7270 O O . ALA C 1 186 ? -10.639 -58.870 -17.629 1.00 70.36 ? 206 ALA C O 1 ATOM 7271 C CB . ALA C 1 186 ? -13.719 -57.418 -17.227 1.00 70.93 ? 206 ALA C CB 1 ATOM 7272 N N . LEU C 1 187 ? -11.011 -57.422 -15.931 1.00 70.30 ? 207 LEU C N 1 ATOM 7273 C CA . LEU C 1 187 ? -9.660 -56.891 -15.850 1.00 70.08 ? 207 LEU C CA 1 ATOM 7274 C C . LEU C 1 187 ? -8.657 -57.902 -15.289 1.00 69.99 ? 207 LEU C C 1 ATOM 7275 O O . LEU C 1 187 ? -7.589 -58.097 -15.870 1.00 70.04 ? 207 LEU C O 1 ATOM 7276 C CB . LEU C 1 187 ? -9.675 -55.618 -15.001 1.00 70.07 ? 207 LEU C CB 1 ATOM 7277 C CG . LEU C 1 187 ? -8.544 -54.599 -15.102 1.00 70.06 ? 207 LEU C CG 1 ATOM 7278 C CD1 . LEU C 1 187 ? -8.585 -53.827 -16.418 1.00 70.06 ? 207 LEU C CD1 1 ATOM 7279 C CD2 . LEU C 1 187 ? -8.673 -53.654 -13.932 1.00 70.46 ? 207 LEU C CD2 1 ATOM 7280 N N . LEU C 1 188 ? -9.003 -58.548 -14.173 1.00 69.83 ? 208 LEU C N 1 ATOM 7281 C CA . LEU C 1 188 ? -8.110 -59.518 -13.524 1.00 69.64 ? 208 LEU C CA 1 ATOM 7282 C C . LEU C 1 188 ? -7.694 -60.693 -14.410 1.00 69.62 ? 208 LEU C C 1 ATOM 7283 O O . LEU C 1 188 ? -6.634 -61.276 -14.201 1.00 69.63 ? 208 LEU C O 1 ATOM 7284 C CB . LEU C 1 188 ? -8.708 -60.035 -12.214 1.00 69.54 ? 208 LEU C CB 1 ATOM 7285 C CG . LEU C 1 188 ? -8.305 -59.307 -10.928 1.00 69.31 ? 208 LEU C CG 1 ATOM 7286 C CD1 . LEU C 1 188 ? -9.081 -59.861 -9.761 1.00 69.20 ? 208 LEU C CD1 1 ATOM 7287 C CD2 . LEU C 1 188 ? -6.816 -59.423 -10.649 1.00 69.12 ? 208 LEU C CD2 1 ATOM 7288 N N . MET C 1 189 ? -8.526 -61.031 -15.393 1.00 69.58 ? 209 MET C N 1 ATOM 7289 C CA . MET C 1 189 ? -8.211 -62.089 -16.353 1.00 69.52 ? 209 MET C CA 1 ATOM 7290 C C . MET C 1 189 ? -7.195 -61.642 -17.396 1.00 69.59 ? 209 MET C C 1 ATOM 7291 O O . MET C 1 189 ? -6.502 -62.465 -17.995 1.00 69.53 ? 209 MET C O 1 ATOM 7292 C CB . MET C 1 189 ? -9.480 -62.591 -17.040 1.00 69.43 ? 209 MET C CB 1 ATOM 7293 C CG . MET C 1 189 ? -10.281 -63.550 -16.195 1.00 69.22 ? 209 MET C CG 1 ATOM 7294 S SD . MET C 1 189 ? -11.408 -64.552 -17.164 1.00 68.97 ? 209 MET C SD 1 ATOM 7295 C CE . MET C 1 189 ? -10.310 -65.800 -17.814 1.00 69.20 ? 209 MET C CE 1 ATOM 7296 N N . GLU C 1 190 ? -7.127 -60.334 -17.616 1.00 69.79 ? 210 GLU C N 1 ATOM 7297 C CA . GLU C 1 190 ? -6.154 -59.741 -18.522 1.00 70.15 ? 210 GLU C CA 1 ATOM 7298 C C . GLU C 1 190 ? -4.801 -59.646 -17.822 1.00 70.15 ? 210 GLU C C 1 ATOM 7299 O O . GLU C 1 190 ? -3.759 -59.904 -18.428 1.00 70.16 ? 210 GLU C O 1 ATOM 7300 C CB . GLU C 1 190 ? -6.640 -58.361 -18.971 1.00 70.31 ? 210 GLU C CB 1 ATOM 7301 C CG . GLU C 1 190 ? -5.655 -57.562 -19.814 1.00 71.05 ? 210 GLU C CG 1 ATOM 7302 C CD . GLU C 1 190 ? -6.031 -56.092 -19.928 1.00 71.99 ? 210 GLU C CD 1 ATOM 7303 O OE1 . GLU C 1 190 ? -6.999 -55.646 -19.264 1.00 71.88 ? 210 GLU C OE1 1 ATOM 7304 O OE2 . GLU C 1 190 ? -5.349 -55.375 -20.688 1.00 72.82 ? 210 GLU C OE2 1 ATOM 7305 N N . ALA C 1 191 ? -4.837 -59.289 -16.538 1.00 70.18 ? 211 ALA C N 1 ATOM 7306 C CA . ALA C 1 191 ? -3.652 -59.244 -15.684 1.00 70.15 ? 211 ALA C CA 1 ATOM 7307 C C . ALA C 1 191 ? -3.002 -60.617 -15.514 1.00 70.19 ? 211 ALA C C 1 ATOM 7308 O O . ALA C 1 191 ? -1.804 -60.706 -15.256 1.00 70.29 ? 211 ALA C O 1 ATOM 7309 C CB . ALA C 1 191 ? -4.012 -58.667 -14.325 1.00 70.04 ? 211 ALA C CB 1 ATOM 7310 N N . ARG C 1 192 ? -3.800 -61.674 -15.664 1.00 70.28 ? 212 ARG C N 1 ATOM 7311 C CA . ARG C 1 192 ? -3.360 -63.051 -15.428 1.00 70.41 ? 212 ARG C CA 1 ATOM 7312 C C . ARG C 1 192 ? -2.392 -63.559 -16.479 1.00 70.47 ? 212 ARG C C 1 ATOM 7313 O O . ARG C 1 192 ? -1.466 -64.316 -16.170 1.00 70.47 ? 212 ARG C O 1 ATOM 7314 C CB . ARG C 1 192 ? -4.565 -63.998 -15.367 1.00 70.48 ? 212 ARG C CB 1 ATOM 7315 C CG . ARG C 1 192 ? -4.209 -65.436 -14.959 1.00 70.77 ? 212 ARG C CG 1 ATOM 7316 C CD . ARG C 1 192 ? -5.414 -66.219 -14.457 1.00 70.52 ? 212 ARG C CD 1 ATOM 7317 N NE . ARG C 1 192 ? -6.298 -66.627 -15.541 1.00 70.60 ? 212 ARG C NE 1 ATOM 7318 C CZ . ARG C 1 192 ? -7.237 -67.559 -15.424 1.00 70.95 ? 212 ARG C CZ 1 ATOM 7319 N NH1 . ARG C 1 192 ? -7.421 -68.187 -14.266 1.00 70.44 ? 212 ARG C NH1 1 ATOM 7320 N NH2 . ARG C 1 192 ? -7.991 -67.871 -16.471 1.00 71.44 ? 212 ARG C NH2 1 ATOM 7321 N N . GLU C 1 193 ? -2.623 -63.150 -17.721 1.00 70.62 ? 213 GLU C N 1 ATOM 7322 C CA . GLU C 1 193 ? -1.869 -63.676 -18.853 1.00 70.91 ? 213 GLU C CA 1 ATOM 7323 C C . GLU C 1 193 ? -0.534 -62.955 -19.033 1.00 71.00 ? 213 GLU C C 1 ATOM 7324 O O . GLU C 1 193 ? 0.288 -63.357 -19.858 1.00 71.21 ? 213 GLU C O 1 ATOM 7325 C CB . GLU C 1 193 ? -2.705 -63.612 -20.141 1.00 70.97 ? 213 GLU C CB 1 ATOM 7326 C CG . GLU C 1 193 ? -4.136 -64.158 -20.011 1.00 71.20 ? 213 GLU C CG 1 ATOM 7327 C CD . GLU C 1 193 ? -4.200 -65.628 -19.612 1.00 71.52 ? 213 GLU C CD 1 ATOM 7328 O OE1 . GLU C 1 193 ? -3.337 -66.416 -20.060 1.00 71.57 ? 213 GLU C OE1 1 ATOM 7329 O OE2 . GLU C 1 193 ? -5.128 -65.994 -18.852 1.00 71.79 ? 213 GLU C OE2 1 ATOM 7330 N N . LEU C 1 194 ? -0.321 -61.900 -18.248 1.00 70.96 ? 214 LEU C N 1 ATOM 7331 C CA . LEU C 1 194 ? 0.903 -61.110 -18.308 1.00 70.84 ? 214 LEU C CA 1 ATOM 7332 C C . LEU C 1 194 ? 2.099 -61.844 -17.699 1.00 70.89 ? 214 LEU C C 1 ATOM 7333 O O . LEU C 1 194 ? 1.939 -62.873 -17.031 1.00 70.79 ? 214 LEU C O 1 ATOM 7334 C CB . LEU C 1 194 ? 0.700 -59.751 -17.626 1.00 70.80 ? 214 LEU C CB 1 ATOM 7335 C CG . LEU C 1 194 ? -0.347 -58.800 -18.218 1.00 70.78 ? 214 LEU C CG 1 ATOM 7336 C CD1 . LEU C 1 194 ? -0.405 -57.516 -17.411 1.00 70.62 ? 214 LEU C CD1 1 ATOM 7337 C CD2 . LEU C 1 194 ? -0.090 -58.496 -19.697 1.00 70.66 ? 214 LEU C CD2 1 ATOM 7338 N N . GLU C 1 195 ? 3.289 -61.295 -17.941 1.00 70.91 ? 215 GLU C N 1 ATOM 7339 C CA . GLU C 1 195 ? 4.555 -61.891 -17.512 1.00 71.00 ? 215 GLU C CA 1 ATOM 7340 C C . GLU C 1 195 ? 4.735 -61.871 -15.988 1.00 70.47 ? 215 GLU C C 1 ATOM 7341 O O . GLU C 1 195 ? 5.007 -62.909 -15.369 1.00 70.41 ? 215 GLU C O 1 ATOM 7342 C CB . GLU C 1 195 ? 5.730 -61.169 -18.195 1.00 71.43 ? 215 GLU C CB 1 ATOM 7343 C CG . GLU C 1 195 ? 6.930 -62.059 -18.550 1.00 72.99 ? 215 GLU C CG 1 ATOM 7344 C CD . GLU C 1 195 ? 6.682 -62.925 -19.786 1.00 74.95 ? 215 GLU C CD 1 ATOM 7345 O OE1 . GLU C 1 195 ? 6.330 -62.367 -20.856 1.00 75.49 ? 215 GLU C OE1 1 ATOM 7346 O OE2 . GLU C 1 195 ? 6.844 -64.165 -19.681 1.00 75.55 ? 215 GLU C OE2 1 ATOM 7347 N N . ALA C 1 196 ? 4.576 -60.689 -15.396 1.00 69.81 ? 216 ALA C N 1 ATOM 7348 C CA . ALA C 1 196 ? 4.808 -60.485 -13.964 1.00 69.21 ? 216 ALA C CA 1 ATOM 7349 C C . ALA C 1 196 ? 3.854 -61.285 -13.080 1.00 68.69 ? 216 ALA C C 1 ATOM 7350 O O . ALA C 1 196 ? 2.728 -61.582 -13.478 1.00 68.85 ? 216 ALA C O 1 ATOM 7351 C CB . ALA C 1 196 ? 4.719 -59.003 -13.627 1.00 69.22 ? 216 ALA C CB 1 ATOM 7352 N N . ARG C 1 197 ? 4.320 -61.643 -11.887 1.00 67.90 ? 217 ARG C N 1 ATOM 7353 C CA . ARG C 1 197 ? 3.461 -62.259 -10.880 1.00 67.20 ? 217 ARG C CA 1 ATOM 7354 C C . ARG C 1 197 ? 3.537 -61.473 -9.570 1.00 66.43 ? 217 ARG C C 1 ATOM 7355 O O . ARG C 1 197 ? 3.360 -62.030 -8.487 1.00 66.32 ? 217 ARG C O 1 ATOM 7356 C CB . ARG C 1 197 ? 3.804 -63.747 -10.675 1.00 67.36 ? 217 ARG C CB 1 ATOM 7357 C CG . ARG C 1 197 ? 3.731 -64.615 -11.942 1.00 68.46 ? 217 ARG C CG 1 ATOM 7358 C CD . ARG C 1 197 ? 2.311 -64.731 -12.499 1.00 70.98 ? 217 ARG C CD 1 ATOM 7359 N NE . ARG C 1 197 ? 2.277 -64.904 -13.956 1.00 73.03 ? 217 ARG C NE 1 ATOM 7360 C CZ . ARG C 1 197 ? 1.657 -65.899 -14.595 1.00 74.11 ? 217 ARG C CZ 1 ATOM 7361 N NH1 . ARG C 1 197 ? 0.997 -66.833 -13.915 1.00 74.50 ? 217 ARG C NH1 1 ATOM 7362 N NH2 . ARG C 1 197 ? 1.690 -65.958 -15.923 1.00 74.40 ? 217 ARG C NH2 1 ATOM 7363 N N . VAL C 1 198 ? 3.805 -60.174 -9.689 1.00 65.56 ? 218 VAL C N 1 ATOM 7364 C CA . VAL C 1 198 ? 3.823 -59.258 -8.548 1.00 64.75 ? 218 VAL C CA 1 ATOM 7365 C C . VAL C 1 198 ? 2.775 -58.176 -8.763 1.00 64.26 ? 218 VAL C C 1 ATOM 7366 O O . VAL C 1 198 ? 2.885 -57.362 -9.681 1.00 64.08 ? 218 VAL C O 1 ATOM 7367 C CB . VAL C 1 198 ? 5.204 -58.587 -8.341 1.00 64.76 ? 218 VAL C CB 1 ATOM 7368 C CG1 . VAL C 1 198 ? 5.171 -57.660 -7.131 1.00 64.45 ? 218 VAL C CG1 1 ATOM 7369 C CG2 . VAL C 1 198 ? 6.301 -59.630 -8.182 1.00 64.77 ? 218 VAL C CG2 1 ATOM 7370 N N . ILE C 1 199 ? 1.761 -58.172 -7.907 1.00 63.73 ? 219 ILE C N 1 ATOM 7371 C CA . ILE C 1 199 ? 0.648 -57.241 -8.052 1.00 63.31 ? 219 ILE C CA 1 ATOM 7372 C C . ILE C 1 199 ? 0.661 -56.190 -6.945 1.00 62.89 ? 219 ILE C C 1 ATOM 7373 O O . ILE C 1 199 ? 0.742 -56.520 -5.757 1.00 62.70 ? 219 ILE C O 1 ATOM 7374 C CB . ILE C 1 199 ? -0.718 -57.983 -8.109 1.00 63.43 ? 219 ILE C CB 1 ATOM 7375 C CG1 . ILE C 1 199 ? -0.707 -59.015 -9.243 1.00 63.33 ? 219 ILE C CG1 1 ATOM 7376 C CG2 . ILE C 1 199 ? -1.877 -56.992 -8.302 1.00 63.48 ? 219 ILE C CG2 1 ATOM 7377 C CD1 . ILE C 1 199 ? -1.643 -60.178 -9.042 1.00 62.94 ? 219 ILE C CD1 1 ATOM 7378 N N . ILE C 1 200 ? 0.597 -54.926 -7.359 1.00 62.37 ? 220 ILE C N 1 ATOM 7379 C CA . ILE C 1 200 ? 0.547 -53.797 -6.437 1.00 61.92 ? 220 ILE C CA 1 ATOM 7380 C C . ILE C 1 200 ? -0.803 -53.086 -6.558 1.00 61.67 ? 220 ILE C C 1 ATOM 7381 O O . ILE C 1 200 ? -1.178 -52.623 -7.635 1.00 61.62 ? 220 ILE C O 1 ATOM 7382 C CB . ILE C 1 200 ? 1.733 -52.829 -6.655 1.00 61.85 ? 220 ILE C CB 1 ATOM 7383 C CG1 . ILE C 1 200 ? 3.055 -53.596 -6.568 1.00 61.77 ? 220 ILE C CG1 1 ATOM 7384 C CG2 . ILE C 1 200 ? 1.711 -51.702 -5.624 1.00 61.84 ? 220 ILE C CG2 1 ATOM 7385 C CD1 . ILE C 1 200 ? 4.230 -52.880 -7.174 1.00 62.04 ? 220 ILE C CD1 1 ATOM 7386 N N . LEU C 1 201 ? -1.526 -53.014 -5.444 1.00 61.40 ? 221 LEU C N 1 ATOM 7387 C CA . LEU C 1 201 ? -2.912 -52.563 -5.451 1.00 61.23 ? 221 LEU C CA 1 ATOM 7388 C C . LEU C 1 201 ? -3.136 -51.269 -4.672 1.00 61.37 ? 221 LEU C C 1 ATOM 7389 O O . LEU C 1 201 ? -2.648 -51.101 -3.552 1.00 61.39 ? 221 LEU C O 1 ATOM 7390 C CB . LEU C 1 201 ? -3.822 -53.672 -4.912 1.00 61.09 ? 221 LEU C CB 1 ATOM 7391 C CG . LEU C 1 201 ? -5.330 -53.444 -4.789 1.00 60.66 ? 221 LEU C CG 1 ATOM 7392 C CD1 . LEU C 1 201 ? -6.016 -53.628 -6.132 1.00 60.25 ? 221 LEU C CD1 1 ATOM 7393 C CD2 . LEU C 1 201 ? -5.928 -54.371 -3.732 1.00 59.79 ? 221 LEU C CD2 1 ATOM 7394 N N . SER C 1 202 ? -3.884 -50.359 -5.286 1.00 61.47 ? 222 SER C N 1 ATOM 7395 C CA . SER C 1 202 ? -4.307 -49.139 -4.629 1.00 61.67 ? 222 SER C CA 1 ATOM 7396 C C . SER C 1 202 ? -5.822 -49.042 -4.698 1.00 61.82 ? 222 SER C C 1 ATOM 7397 O O . SER C 1 202 ? -6.379 -48.642 -5.724 1.00 61.91 ? 222 SER C O 1 ATOM 7398 C CB . SER C 1 202 ? -3.662 -47.921 -5.277 1.00 61.66 ? 222 SER C CB 1 ATOM 7399 O OG . SER C 1 202 ? -4.021 -46.740 -4.584 1.00 62.00 ? 222 SER C OG 1 ATOM 7400 N N . ALA C 1 203 ? -6.478 -49.425 -3.603 1.00 61.97 ? 223 ALA C N 1 ATOM 7401 C CA . ALA C 1 203 ? -7.941 -49.439 -3.511 1.00 62.12 ? 223 ALA C CA 1 ATOM 7402 C C . ALA C 1 203 ? -8.398 -49.203 -2.079 1.00 62.19 ? 223 ALA C C 1 ATOM 7403 O O . ALA C 1 203 ? -7.584 -49.237 -1.153 1.00 62.25 ? 223 ALA C O 1 ATOM 7404 C CB . ALA C 1 203 ? -8.479 -50.767 -4.011 1.00 62.16 ? 223 ALA C CB 1 ATOM 7405 N N . SER C 1 204 ? -9.698 -48.968 -1.898 1.00 62.26 ? 224 SER C N 1 ATOM 7406 C CA . SER C 1 204 ? -10.280 -48.909 -0.556 1.00 62.50 ? 224 SER C CA 1 ATOM 7407 C C . SER C 1 204 ? -10.538 -50.323 -0.045 1.00 62.50 ? 224 SER C C 1 ATOM 7408 O O . SER C 1 204 ? -10.494 -51.276 -0.818 1.00 62.55 ? 224 SER C O 1 ATOM 7409 C CB . SER C 1 204 ? -11.573 -48.086 -0.542 1.00 62.58 ? 224 SER C CB 1 ATOM 7410 O OG . SER C 1 204 ? -12.673 -48.836 -1.027 1.00 63.01 ? 224 SER C OG 1 ATOM 7411 N N . GLU C 1 205 ? -10.811 -50.454 1.251 1.00 62.59 ? 225 GLU C N 1 ATOM 7412 C CA . GLU C 1 205 ? -11.072 -51.760 1.853 1.00 62.83 ? 225 GLU C CA 1 ATOM 7413 C C . GLU C 1 205 ? -12.121 -52.548 1.084 1.00 62.72 ? 225 GLU C C 1 ATOM 7414 O O . GLU C 1 205 ? -11.947 -53.744 0.857 1.00 62.94 ? 225 GLU C O 1 ATOM 7415 C CB . GLU C 1 205 ? -11.454 -51.653 3.336 1.00 62.95 ? 225 GLU C CB 1 ATOM 7416 C CG . GLU C 1 205 ? -12.213 -50.398 3.723 1.00 64.52 ? 225 GLU C CG 1 ATOM 7417 C CD . GLU C 1 205 ? -11.282 -49.220 3.975 1.00 66.51 ? 225 GLU C CD 1 ATOM 7418 O OE1 . GLU C 1 205 ? -11.413 -48.184 3.273 1.00 67.12 ? 225 GLU C OE1 1 ATOM 7419 O OE2 . GLU C 1 205 ? -10.406 -49.346 4.864 1.00 66.98 ? 225 GLU C OE2 1 ATOM 7420 N N . ASP C 1 206 ? -13.191 -51.877 0.664 1.00 62.58 ? 226 ASP C N 1 ATOM 7421 C CA . ASP C 1 206 ? -14.260 -52.540 -0.090 1.00 62.46 ? 226 ASP C CA 1 ATOM 7422 C C . ASP C 1 206 ? -13.844 -53.043 -1.476 1.00 62.10 ? 226 ASP C C 1 ATOM 7423 O O . ASP C 1 206 ? -14.103 -54.194 -1.812 1.00 62.22 ? 226 ASP C O 1 ATOM 7424 C CB . ASP C 1 206 ? -15.512 -51.662 -0.174 1.00 62.71 ? 226 ASP C CB 1 ATOM 7425 C CG . ASP C 1 206 ? -16.509 -51.957 0.939 1.00 63.24 ? 226 ASP C CG 1 ATOM 7426 O OD1 . ASP C 1 206 ? -16.127 -52.579 1.958 1.00 63.46 ? 226 ASP C OD1 1 ATOM 7427 O OD2 . ASP C 1 206 ? -17.686 -51.567 0.788 1.00 64.17 ? 226 ASP C OD2 1 ATOM 7428 N N . ASP C 1 207 ? -13.197 -52.187 -2.264 1.00 61.69 ? 227 ASP C N 1 ATOM 7429 C CA . ASP C 1 207 ? -12.726 -52.563 -3.597 1.00 61.42 ? 227 ASP C CA 1 ATOM 7430 C C . ASP C 1 207 ? -11.582 -53.556 -3.550 1.00 61.20 ? 227 ASP C C 1 ATOM 7431 O O . ASP C 1 207 ? -11.437 -54.375 -4.455 1.00 61.24 ? 227 ASP C O 1 ATOM 7432 C CB . ASP C 1 207 ? -12.269 -51.339 -4.372 1.00 61.52 ? 227 ASP C CB 1 ATOM 7433 C CG . ASP C 1 207 ? -13.311 -50.265 -4.412 1.00 62.03 ? 227 ASP C CG 1 ATOM 7434 O OD1 . ASP C 1 207 ? -14.516 -50.603 -4.419 1.00 62.64 ? 227 ASP C OD1 1 ATOM 7435 O OD2 . ASP C 1 207 ? -12.920 -49.081 -4.431 1.00 63.01 ? 227 ASP C OD2 1 ATOM 7436 N N . ALA C 1 208 ? -10.756 -53.461 -2.511 1.00 60.90 ? 228 ALA C N 1 ATOM 7437 C CA . ALA C 1 208 ? -9.693 -54.430 -2.291 1.00 60.62 ? 228 ALA C CA 1 ATOM 7438 C C . ALA C 1 208 ? -10.307 -55.807 -2.058 1.00 60.45 ? 228 ALA C C 1 ATOM 7439 O O . ALA C 1 208 ? -9.901 -56.784 -2.688 1.00 60.50 ? 228 ALA C O 1 ATOM 7440 C CB . ALA C 1 208 ? -8.819 -54.023 -1.122 1.00 60.60 ? 228 ALA C CB 1 ATOM 7441 N N . ALA C 1 209 ? -11.305 -55.873 -1.177 1.00 60.08 ? 229 ALA C N 1 ATOM 7442 C CA . ALA C 1 209 ? -12.004 -57.126 -0.900 1.00 59.83 ? 229 ALA C CA 1 ATOM 7443 C C . ALA C 1 209 ? -12.548 -57.745 -2.186 1.00 59.72 ? 229 ALA C C 1 ATOM 7444 O O . ALA C 1 209 ? -12.475 -58.960 -2.373 1.00 59.69 ? 229 ALA C O 1 ATOM 7445 C CB . ALA C 1 209 ? -13.121 -56.906 0.106 1.00 59.79 ? 229 ALA C CB 1 ATOM 7446 N N . THR C 1 210 ? -13.067 -56.894 -3.070 1.00 59.56 ? 230 THR C N 1 ATOM 7447 C CA . THR C 1 210 ? -13.658 -57.315 -4.337 1.00 59.47 ? 230 THR C CA 1 ATOM 7448 C C . THR C 1 210 ? -12.641 -57.939 -5.283 1.00 59.48 ? 230 THR C C 1 ATOM 7449 O O . THR C 1 210 ? -12.958 -58.899 -5.987 1.00 59.51 ? 230 THR C O 1 ATOM 7450 C CB . THR C 1 210 ? -14.363 -56.140 -5.033 1.00 59.44 ? 230 THR C CB 1 ATOM 7451 O OG1 . THR C 1 210 ? -15.485 -55.737 -4.239 1.00 59.95 ? 230 THR C OG1 1 ATOM 7452 C CG2 . THR C 1 210 ? -14.848 -56.529 -6.429 1.00 59.33 ? 230 THR C CG2 1 ATOM 7453 N N . VAL C 1 211 ? -11.428 -57.386 -5.298 1.00 59.54 ? 231 VAL C N 1 ATOM 7454 C CA . VAL C 1 211 ? -10.360 -57.896 -6.159 1.00 59.55 ? 231 VAL C CA 1 ATOM 7455 C C . VAL C 1 211 ? -9.621 -59.071 -5.515 1.00 59.76 ? 231 VAL C C 1 ATOM 7456 O O . VAL C 1 211 ? -8.957 -59.840 -6.203 1.00 59.76 ? 231 VAL C O 1 ATOM 7457 C CB . VAL C 1 211 ? -9.358 -56.791 -6.609 1.00 59.35 ? 231 VAL C CB 1 ATOM 7458 C CG1 . VAL C 1 211 ? -10.085 -55.620 -7.239 1.00 59.11 ? 231 VAL C CG1 1 ATOM 7459 C CG2 . VAL C 1 211 ? -8.524 -56.320 -5.460 1.00 59.29 ? 231 VAL C CG2 1 ATOM 7460 N N . TYR C 1 212 ? -9.740 -59.209 -4.198 1.00 60.15 ? 232 TYR C N 1 ATOM 7461 C CA . TYR C 1 212 ? -9.148 -60.346 -3.502 1.00 60.54 ? 232 TYR C CA 1 ATOM 7462 C C . TYR C 1 212 ? -9.938 -61.611 -3.777 1.00 61.01 ? 232 TYR C C 1 ATOM 7463 O O . TYR C 1 212 ? -9.361 -62.650 -4.090 1.00 61.11 ? 232 TYR C O 1 ATOM 7464 C CB . TYR C 1 212 ? -9.047 -60.099 -1.993 1.00 60.34 ? 232 TYR C CB 1 ATOM 7465 C CG . TYR C 1 212 ? -8.020 -59.064 -1.601 1.00 59.84 ? 232 TYR C CG 1 ATOM 7466 C CD1 . TYR C 1 212 ? -6.792 -58.987 -2.249 1.00 59.69 ? 232 TYR C CD1 1 ATOM 7467 C CD2 . TYR C 1 212 ? -8.270 -58.175 -0.569 1.00 59.70 ? 232 TYR C CD2 1 ATOM 7468 C CE1 . TYR C 1 212 ? -5.851 -58.036 -1.892 1.00 59.99 ? 232 TYR C CE1 1 ATOM 7469 C CE2 . TYR C 1 212 ? -7.336 -57.221 -0.203 1.00 60.01 ? 232 TYR C CE2 1 ATOM 7470 C CZ . TYR C 1 212 ? -6.128 -57.156 -0.865 1.00 60.08 ? 232 TYR C CZ 1 ATOM 7471 O OH . TYR C 1 212 ? -5.198 -56.209 -0.495 1.00 60.28 ? 232 TYR C OH 1 ATOM 7472 N N . ARG C 1 213 ? -11.260 -61.516 -3.667 1.00 61.70 ? 233 ARG C N 1 ATOM 7473 C CA . ARG C 1 213 ? -12.126 -62.662 -3.918 1.00 62.31 ? 233 ARG C CA 1 ATOM 7474 C C . ARG C 1 213 ? -12.202 -62.963 -5.413 1.00 62.66 ? 233 ARG C C 1 ATOM 7475 O O . ARG C 1 213 ? -12.345 -64.121 -5.812 1.00 62.77 ? 233 ARG C O 1 ATOM 7476 C CB . ARG C 1 213 ? -13.514 -62.474 -3.290 1.00 62.23 ? 233 ARG C CB 1 ATOM 7477 C CG . ARG C 1 213 ? -14.301 -61.287 -3.798 1.00 62.57 ? 233 ARG C CG 1 ATOM 7478 C CD . ARG C 1 213 ? -15.701 -61.299 -3.219 1.00 63.83 ? 233 ARG C CD 1 ATOM 7479 N NE . ARG C 1 213 ? -15.728 -60.906 -1.811 1.00 64.41 ? 233 ARG C NE 1 ATOM 7480 C CZ . ARG C 1 213 ? -16.184 -59.737 -1.361 1.00 65.07 ? 233 ARG C CZ 1 ATOM 7481 N NH1 . ARG C 1 213 ? -16.664 -58.822 -2.200 1.00 65.04 ? 233 ARG C NH1 1 ATOM 7482 N NH2 . ARG C 1 213 ? -16.161 -59.479 -0.060 1.00 65.34 ? 233 ARG C NH2 1 ATOM 7483 N N . ALA C 1 214 ? -12.082 -61.920 -6.230 1.00 63.18 ? 234 ALA C N 1 ATOM 7484 C CA . ALA C 1 214 ? -11.978 -62.091 -7.675 1.00 63.69 ? 234 ALA C CA 1 ATOM 7485 C C . ALA C 1 214 ? -10.707 -62.860 -8.019 1.00 64.04 ? 234 ALA C C 1 ATOM 7486 O O . ALA C 1 214 ? -10.728 -63.744 -8.876 1.00 64.18 ? 234 ALA C O 1 ATOM 7487 C CB . ALA C 1 214 ? -12.011 -60.747 -8.388 1.00 63.61 ? 234 ALA C CB 1 ATOM 7488 N N . ALA C 1 215 ? -9.614 -62.533 -7.328 1.00 64.50 ? 235 ALA C N 1 ATOM 7489 C CA . ALA C 1 215 ? -8.334 -63.213 -7.521 1.00 64.83 ? 235 ALA C CA 1 ATOM 7490 C C . ALA C 1 215 ? -8.414 -64.671 -7.081 1.00 65.15 ? 235 ALA C C 1 ATOM 7491 O O . ALA C 1 215 ? -8.004 -65.567 -7.828 1.00 65.42 ? 235 ALA C O 1 ATOM 7492 C CB . ALA C 1 215 ? -7.214 -62.490 -6.784 1.00 64.75 ? 235 ALA C CB 1 ATOM 7493 N N . ALA C 1 216 ? -8.963 -64.903 -5.886 1.00 65.46 ? 236 ALA C N 1 ATOM 7494 C CA . ALA C 1 216 ? -9.091 -66.247 -5.323 1.00 65.84 ? 236 ALA C CA 1 ATOM 7495 C C . ALA C 1 216 ? -9.898 -67.181 -6.231 1.00 66.24 ? 236 ALA C C 1 ATOM 7496 O O . ALA C 1 216 ? -9.663 -68.391 -6.269 1.00 66.15 ? 236 ALA C O 1 ATOM 7497 C CB . ALA C 1 216 ? -9.707 -66.175 -3.932 1.00 65.77 ? 236 ALA C CB 1 ATOM 7498 N N . MET C 1 217 ? -10.834 -66.592 -6.971 1.00 66.89 ? 237 MET C N 1 ATOM 7499 C CA . MET C 1 217 ? -11.683 -67.298 -7.925 1.00 67.57 ? 237 MET C CA 1 ATOM 7500 C C . MET C 1 217 ? -10.900 -67.759 -9.147 1.00 67.83 ? 237 MET C C 1 ATOM 7501 O O . MET C 1 217 ? -11.355 -68.618 -9.901 1.00 67.90 ? 237 MET C O 1 ATOM 7502 C CB . MET C 1 217 ? -12.803 -66.359 -8.371 1.00 67.66 ? 237 MET C CB 1 ATOM 7503 C CG . MET C 1 217 ? -14.002 -67.011 -9.048 1.00 68.29 ? 237 MET C CG 1 ATOM 7504 S SD . MET C 1 217 ? -15.154 -65.704 -9.569 1.00 70.18 ? 237 MET C SD 1 ATOM 7505 C CE . MET C 1 217 ? -14.441 -65.290 -11.226 1.00 69.85 ? 237 MET C CE 1 ATOM 7506 N N . LEU C 1 218 ? -9.721 -67.179 -9.337 1.00 68.35 ? 238 LEU C N 1 ATOM 7507 C CA . LEU C 1 218 ? -8.927 -67.403 -10.536 1.00 68.89 ? 238 LEU C CA 1 ATOM 7508 C C . LEU C 1 218 ? -7.541 -67.976 -10.227 1.00 69.30 ? 238 LEU C C 1 ATOM 7509 O O . LEU C 1 218 ? -6.580 -67.731 -10.964 1.00 69.36 ? 238 LEU C O 1 ATOM 7510 C CB . LEU C 1 218 ? -8.817 -66.095 -11.330 1.00 68.86 ? 238 LEU C CB 1 ATOM 7511 C CG . LEU C 1 218 ? -9.901 -65.739 -12.365 1.00 68.76 ? 238 LEU C CG 1 ATOM 7512 C CD1 . LEU C 1 218 ? -11.316 -66.092 -11.895 1.00 68.89 ? 238 LEU C CD1 1 ATOM 7513 C CD2 . LEU C 1 218 ? -9.810 -64.260 -12.722 1.00 68.21 ? 238 LEU C CD2 1 ATOM 7514 N N . ASN C 1 219 ? -7.449 -68.741 -9.136 1.00 69.87 ? 239 ASN C N 1 ATOM 7515 C CA . ASN C 1 219 ? -6.193 -69.370 -8.702 1.00 70.29 ? 239 ASN C CA 1 ATOM 7516 C C . ASN C 1 219 ? -5.011 -68.411 -8.897 1.00 70.06 ? 239 ASN C C 1 ATOM 7517 O O . ASN C 1 219 ? -3.920 -68.791 -9.328 1.00 70.26 ? 239 ASN C O 1 ATOM 7518 C CB . ASN C 1 219 ? -5.994 -70.702 -9.438 1.00 70.59 ? 239 ASN C CB 1 ATOM 7519 C CG . ASN C 1 219 ? -4.874 -71.546 -8.853 1.00 71.70 ? 239 ASN C CG 1 ATOM 7520 O OD1 . ASN C 1 219 ? -4.552 -71.465 -7.659 1.00 72.20 ? 239 ASN C OD1 1 ATOM 7521 N ND2 . ASN C 1 219 ? -4.277 -72.372 -9.709 1.00 73.06 ? 239 ASN C ND2 1 ATOM 7522 N N . MET C 1 220 ? -5.271 -67.152 -8.569 1.00 69.68 ? 240 MET C N 1 ATOM 7523 C CA . MET C 1 220 ? -4.348 -66.059 -8.780 1.00 69.32 ? 240 MET C CA 1 ATOM 7524 C C . MET C 1 220 ? -3.966 -65.531 -7.404 1.00 69.23 ? 240 MET C C 1 ATOM 7525 O O . MET C 1 220 ? -3.545 -64.384 -7.246 1.00 69.15 ? 240 MET C O 1 ATOM 7526 C CB . MET C 1 220 ? -5.071 -64.996 -9.588 1.00 69.34 ? 240 MET C CB 1 ATOM 7527 C CG . MET C 1 220 ? -4.214 -63.896 -10.161 1.00 69.10 ? 240 MET C CG 1 ATOM 7528 S SD . MET C 1 220 ? -5.301 -62.795 -11.088 1.00 68.93 ? 240 MET C SD 1 ATOM 7529 C CE . MET C 1 220 ? -5.455 -63.754 -12.602 1.00 68.22 ? 240 MET C CE 1 ATOM 7530 N N . THR C 1 221 ? -4.110 -66.402 -6.411 1.00 69.14 ? 241 THR C N 1 ATOM 7531 C CA . THR C 1 221 ? -3.938 -66.037 -5.019 1.00 69.01 ? 241 THR C CA 1 ATOM 7532 C C . THR C 1 221 ? -2.740 -66.782 -4.412 1.00 69.17 ? 241 THR C C 1 ATOM 7533 O O . THR C 1 221 ? -2.176 -66.350 -3.401 1.00 69.24 ? 241 THR C O 1 ATOM 7534 C CB . THR C 1 221 ? -5.272 -66.273 -4.238 1.00 68.88 ? 241 THR C CB 1 ATOM 7535 O OG1 . THR C 1 221 ? -5.647 -65.083 -3.542 1.00 68.69 ? 241 THR C OG1 1 ATOM 7536 C CG2 . THR C 1 221 ? -5.207 -67.459 -3.267 1.00 68.73 ? 241 THR C CG2 1 ATOM 7537 N N . GLY C 1 222 ? -2.330 -67.873 -5.062 1.00 69.27 ? 242 GLY C N 1 ATOM 7538 C CA . GLY C 1 222 ? -1.353 -68.801 -4.490 1.00 69.36 ? 242 GLY C CA 1 ATOM 7539 C C . GLY C 1 222 ? 0.075 -68.746 -5.013 1.00 69.39 ? 242 GLY C C 1 ATOM 7540 O O . GLY C 1 222 ? 0.594 -67.672 -5.341 1.00 69.52 ? 242 GLY C O 1 ATOM 7541 N N . SER C 1 223 ? 0.690 -69.929 -5.094 1.00 69.20 ? 243 SER C N 1 ATOM 7542 C CA . SER C 1 223 ? 2.123 -70.114 -5.353 1.00 68.82 ? 243 SER C CA 1 ATOM 7543 C C . SER C 1 223 ? 2.643 -69.429 -6.618 1.00 68.54 ? 243 SER C C 1 ATOM 7544 O O . SER C 1 223 ? 2.036 -69.524 -7.688 1.00 68.56 ? 243 SER C O 1 ATOM 7545 C CB . SER C 1 223 ? 2.443 -71.608 -5.399 1.00 68.82 ? 243 SER C CB 1 ATOM 7546 O OG . SER C 1 223 ? 3.737 -71.862 -4.890 1.00 69.23 ? 243 SER C OG 1 ATOM 7547 N N . GLY C 1 224 ? 3.774 -68.742 -6.479 1.00 68.21 ? 244 GLY C N 1 ATOM 7548 C CA . GLY C 1 224 ? 4.375 -68.003 -7.582 1.00 67.78 ? 244 GLY C CA 1 ATOM 7549 C C . GLY C 1 224 ? 4.049 -66.520 -7.545 1.00 67.51 ? 244 GLY C C 1 ATOM 7550 O O . GLY C 1 224 ? 4.891 -65.685 -7.899 1.00 67.52 ? 244 GLY C O 1 ATOM 7551 N N . TYR C 1 225 ? 2.827 -66.195 -7.118 1.00 67.10 ? 245 TYR C N 1 ATOM 7552 C CA . TYR C 1 225 ? 2.349 -64.810 -7.070 1.00 66.64 ? 245 TYR C CA 1 ATOM 7553 C C . TYR C 1 225 ? 2.882 -64.064 -5.861 1.00 66.41 ? 245 TYR C C 1 ATOM 7554 O O . TYR C 1 225 ? 3.239 -64.676 -4.850 1.00 66.48 ? 245 TYR C O 1 ATOM 7555 C CB . TYR C 1 225 ? 0.815 -64.748 -7.077 1.00 66.57 ? 245 TYR C CB 1 ATOM 7556 C CG . TYR C 1 225 ? 0.200 -64.993 -8.434 1.00 66.45 ? 245 TYR C CG 1 ATOM 7557 C CD1 . TYR C 1 225 ? 0.094 -63.964 -9.368 1.00 65.83 ? 245 TYR C CD1 1 ATOM 7558 C CD2 . TYR C 1 225 ? -0.277 -66.259 -8.787 1.00 66.62 ? 245 TYR C CD2 1 ATOM 7559 C CE1 . TYR C 1 225 ? -0.466 -64.187 -10.615 1.00 66.00 ? 245 TYR C CE1 1 ATOM 7560 C CE2 . TYR C 1 225 ? -0.839 -66.492 -10.035 1.00 66.36 ? 245 TYR C CE2 1 ATOM 7561 C CZ . TYR C 1 225 ? -0.925 -65.452 -10.942 1.00 66.38 ? 245 TYR C CZ 1 ATOM 7562 O OH . TYR C 1 225 ? -1.476 -65.679 -12.178 1.00 67.21 ? 245 TYR C OH 1 ATOM 7563 N N . VAL C 1 226 ? 2.945 -62.740 -5.985 1.00 66.02 ? 246 VAL C N 1 ATOM 7564 C CA . VAL C 1 226 ? 3.287 -61.855 -4.877 1.00 65.71 ? 246 VAL C CA 1 ATOM 7565 C C . VAL C 1 226 ? 2.271 -60.722 -4.822 1.00 65.57 ? 246 VAL C C 1 ATOM 7566 O O . VAL C 1 226 ? 2.069 -60.007 -5.805 1.00 65.50 ? 246 VAL C O 1 ATOM 7567 C CB . VAL C 1 226 ? 4.718 -61.262 -5.012 1.00 65.66 ? 246 VAL C CB 1 ATOM 7568 C CG1 . VAL C 1 226 ? 4.996 -60.252 -3.898 1.00 65.45 ? 246 VAL C CG1 1 ATOM 7569 C CG2 . VAL C 1 226 ? 5.764 -62.361 -4.994 1.00 65.49 ? 246 VAL C CG2 1 ATOM 7570 N N . TRP C 1 227 ? 1.623 -60.566 -3.675 1.00 65.46 ? 247 TRP C N 1 ATOM 7571 C CA . TRP C 1 227 ? 0.741 -59.425 -3.477 1.00 65.47 ? 247 TRP C CA 1 ATOM 7572 C C . TRP C 1 227 ? 1.377 -58.397 -2.543 1.00 65.57 ? 247 TRP C C 1 ATOM 7573 O O . TRP C 1 227 ? 1.674 -58.686 -1.379 1.00 65.58 ? 247 TRP C O 1 ATOM 7574 C CB . TRP C 1 227 ? -0.640 -59.863 -2.988 1.00 65.33 ? 247 TRP C CB 1 ATOM 7575 C CG . TRP C 1 227 ? -1.462 -60.505 -4.062 1.00 65.00 ? 247 TRP C CG 1 ATOM 7576 C CD1 . TRP C 1 227 ? -1.373 -61.793 -4.504 1.00 64.76 ? 247 TRP C CD1 1 ATOM 7577 C CD2 . TRP C 1 227 ? -2.498 -59.890 -4.830 1.00 64.98 ? 247 TRP C CD2 1 ATOM 7578 N NE1 . TRP C 1 227 ? -2.291 -62.021 -5.497 1.00 64.40 ? 247 TRP C NE1 1 ATOM 7579 C CE2 . TRP C 1 227 ? -2.995 -60.868 -5.719 1.00 64.75 ? 247 TRP C CE2 1 ATOM 7580 C CE3 . TRP C 1 227 ? -3.059 -58.607 -4.854 1.00 65.24 ? 247 TRP C CE3 1 ATOM 7581 C CZ2 . TRP C 1 227 ? -4.028 -60.605 -6.621 1.00 65.02 ? 247 TRP C CZ2 1 ATOM 7582 C CZ3 . TRP C 1 227 ? -4.086 -58.343 -5.754 1.00 65.23 ? 247 TRP C CZ3 1 ATOM 7583 C CH2 . TRP C 1 227 ? -4.558 -59.340 -6.626 1.00 65.38 ? 247 TRP C CH2 1 ATOM 7584 N N . LEU C 1 228 ? 1.597 -57.203 -3.086 1.00 65.58 ? 248 LEU C N 1 ATOM 7585 C CA . LEU C 1 228 ? 2.204 -56.103 -2.358 1.00 65.58 ? 248 LEU C CA 1 ATOM 7586 C C . LEU C 1 228 ? 1.263 -54.901 -2.394 1.00 65.63 ? 248 LEU C C 1 ATOM 7587 O O . LEU C 1 228 ? 1.085 -54.268 -3.429 1.00 65.72 ? 248 LEU C O 1 ATOM 7588 C CB . LEU C 1 228 ? 3.576 -55.769 -2.965 1.00 65.58 ? 248 LEU C CB 1 ATOM 7589 C CG . LEU C 1 228 ? 4.396 -54.560 -2.497 1.00 65.40 ? 248 LEU C CG 1 ATOM 7590 C CD1 . LEU C 1 228 ? 4.737 -54.635 -1.015 1.00 64.95 ? 248 LEU C CD1 1 ATOM 7591 C CD2 . LEU C 1 228 ? 5.664 -54.440 -3.334 1.00 65.09 ? 248 LEU C CD2 1 ATOM 7592 N N . VAL C 1 229 ? 0.647 -54.607 -1.256 1.00 65.67 ? 249 VAL C N 1 ATOM 7593 C CA . VAL C 1 229 ? -0.312 -53.511 -1.156 1.00 65.70 ? 249 VAL C CA 1 ATOM 7594 C C . VAL C 1 229 ? 0.140 -52.475 -0.125 1.00 65.88 ? 249 VAL C C 1 ATOM 7595 O O . VAL C 1 229 ? 1.275 -52.524 0.356 1.00 65.88 ? 249 VAL C O 1 ATOM 7596 C CB . VAL C 1 229 ? -1.736 -54.027 -0.808 1.00 65.64 ? 249 VAL C CB 1 ATOM 7597 C CG1 . VAL C 1 229 ? -2.285 -54.867 -1.933 1.00 65.62 ? 249 VAL C CG1 1 ATOM 7598 C CG2 . VAL C 1 229 ? -1.741 -54.816 0.502 1.00 65.47 ? 249 VAL C CG2 1 ATOM 7599 N N . GLY C 1 230 ? -0.750 -51.538 0.199 1.00 66.06 ? 250 GLY C N 1 ATOM 7600 C CA . GLY C 1 230 ? -0.511 -50.575 1.266 1.00 66.36 ? 250 GLY C CA 1 ATOM 7601 C C . GLY C 1 230 ? -1.376 -50.871 2.474 1.00 66.64 ? 250 GLY C C 1 ATOM 7602 O O . GLY C 1 230 ? -1.858 -51.993 2.644 1.00 66.76 ? 250 GLY C O 1 ATOM 7603 N N . GLU C 1 231 ? -1.556 -49.867 3.326 1.00 66.94 ? 251 GLU C N 1 ATOM 7604 C CA . GLU C 1 231 ? -2.511 -49.946 4.424 1.00 67.05 ? 251 GLU C CA 1 ATOM 7605 C C . GLU C 1 231 ? -3.876 -49.729 3.808 1.00 67.04 ? 251 GLU C C 1 ATOM 7606 O O . GLU C 1 231 ? -3.982 -49.103 2.745 1.00 66.97 ? 251 GLU C O 1 ATOM 7607 C CB . GLU C 1 231 ? -2.220 -48.865 5.471 1.00 67.15 ? 251 GLU C CB 1 ATOM 7608 C CG . GLU C 1 231 ? -2.970 -49.026 6.798 1.00 67.53 ? 251 GLU C CG 1 ATOM 7609 C CD . GLU C 1 231 ? -2.542 -48.013 7.858 1.00 68.30 ? 251 GLU C CD 1 ATOM 7610 O OE1 . GLU C 1 231 ? -1.762 -47.086 7.535 1.00 68.90 ? 251 GLU C OE1 1 ATOM 7611 O OE2 . GLU C 1 231 ? -2.975 -48.150 9.023 1.00 68.10 ? 251 GLU C OE2 1 ATOM 7612 N N . ARG C 1 232 ? -4.912 -50.251 4.463 1.00 67.05 ? 252 ARG C N 1 ATOM 7613 C CA . ARG C 1 232 ? -6.298 -50.051 4.022 1.00 67.10 ? 252 ARG C CA 1 ATOM 7614 C C . ARG C 1 232 ? -6.714 -51.096 2.996 1.00 67.31 ? 252 ARG C C 1 ATOM 7615 O O . ARG C 1 232 ? -7.878 -51.487 2.948 1.00 67.56 ? 252 ARG C O 1 ATOM 7616 C CB . ARG C 1 232 ? -6.547 -48.586 3.585 1.00 66.96 ? 252 ARG C CB 1 ATOM 7617 C CG . ARG C 1 232 ? -7.304 -48.316 2.296 1.00 65.87 ? 252 ARG C CG 1 ATOM 7618 C CD . ARG C 1 232 ? -7.241 -46.819 2.036 1.00 64.82 ? 252 ARG C CD 1 ATOM 7619 N NE . ARG C 1 232 ? -7.672 -46.423 0.698 1.00 64.28 ? 252 ARG C NE 1 ATOM 7620 C CZ . ARG C 1 232 ? -8.820 -45.804 0.427 1.00 64.13 ? 252 ARG C CZ 1 ATOM 7621 N NH1 . ARG C 1 232 ? -9.676 -45.512 1.402 1.00 64.14 ? 252 ARG C NH1 1 ATOM 7622 N NH2 . ARG C 1 232 ? -9.117 -45.481 -0.825 1.00 63.78 ? 252 ARG C NH2 1 ATOM 7623 N N . GLU C 1 233 ? -5.756 -51.564 2.202 1.00 67.45 ? 253 GLU C N 1 ATOM 7624 C CA . GLU C 1 233 ? -5.952 -52.774 1.418 1.00 67.59 ? 253 GLU C CA 1 ATOM 7625 C C . GLU C 1 233 ? -5.801 -53.995 2.322 1.00 67.95 ? 253 GLU C C 1 ATOM 7626 O O . GLU C 1 233 ? -5.973 -55.127 1.876 1.00 67.98 ? 253 GLU C O 1 ATOM 7627 C CB . GLU C 1 233 ? -4.972 -52.848 0.251 1.00 67.42 ? 253 GLU C CB 1 ATOM 7628 C CG . GLU C 1 233 ? -5.265 -51.878 -0.876 1.00 67.09 ? 253 GLU C CG 1 ATOM 7629 C CD . GLU C 1 233 ? -4.502 -50.577 -0.759 1.00 66.95 ? 253 GLU C CD 1 ATOM 7630 O OE1 . GLU C 1 233 ? -3.786 -50.374 0.243 1.00 67.32 ? 253 GLU C OE1 1 ATOM 7631 O OE2 . GLU C 1 233 ? -4.613 -49.752 -1.684 1.00 66.87 ? 253 GLU C OE2 1 ATOM 7632 N N . ILE C 1 234 ? -5.476 -53.756 3.591 1.00 68.42 ? 254 ILE C N 1 ATOM 7633 C CA . ILE C 1 234 ? -5.430 -54.820 4.595 1.00 68.96 ? 254 ILE C CA 1 ATOM 7634 C C . ILE C 1 234 ? -6.231 -54.462 5.847 1.00 69.39 ? 254 ILE C C 1 ATOM 7635 O O . ILE C 1 234 ? -6.023 -55.042 6.916 1.00 69.44 ? 254 ILE C O 1 ATOM 7636 C CB . ILE C 1 234 ? -3.984 -55.191 4.998 1.00 68.84 ? 254 ILE C CB 1 ATOM 7637 C CG1 . ILE C 1 234 ? -3.169 -53.938 5.331 1.00 69.06 ? 254 ILE C CG1 1 ATOM 7638 C CG2 . ILE C 1 234 ? -3.321 -56.001 3.903 1.00 68.87 ? 254 ILE C CG2 1 ATOM 7639 C CD1 . ILE C 1 234 ? -1.971 -54.218 6.223 1.00 69.55 ? 254 ILE C CD1 1 ATOM 7640 N N . SER C 1 235 ? -7.150 -53.511 5.705 1.00 69.89 ? 255 SER C N 1 ATOM 7641 C CA . SER C 1 235 ? -7.961 -53.050 6.829 1.00 70.42 ? 255 SER C CA 1 ATOM 7642 C C . SER C 1 235 ? -9.442 -53.387 6.649 1.00 70.78 ? 255 SER C C 1 ATOM 7643 O O . SER C 1 235 ? -9.955 -53.373 5.525 1.00 70.84 ? 255 SER C O 1 ATOM 7644 C CB . SER C 1 235 ? -7.787 -51.544 7.023 1.00 70.38 ? 255 SER C CB 1 ATOM 7645 O OG . SER C 1 235 ? -6.418 -51.205 7.138 1.00 70.48 ? 255 SER C OG 1 ATOM 7646 N N . GLY C 1 236 ? -10.118 -53.681 7.761 1.00 71.06 ? 256 GLY C N 1 ATOM 7647 C CA . GLY C 1 236 ? -11.545 -54.001 7.746 1.00 71.47 ? 256 GLY C CA 1 ATOM 7648 C C . GLY C 1 236 ? -11.874 -55.198 6.869 1.00 71.76 ? 256 GLY C C 1 ATOM 7649 O O . GLY C 1 236 ? -11.336 -56.285 7.075 1.00 71.87 ? 256 GLY C O 1 ATOM 7650 N N . ASN C 1 237 ? -12.746 -54.991 5.882 1.00 72.00 ? 257 ASN C N 1 ATOM 7651 C CA . ASN C 1 237 ? -13.179 -56.059 4.975 1.00 72.19 ? 257 ASN C CA 1 ATOM 7652 C C . ASN C 1 237 ? -12.094 -56.589 4.048 1.00 72.15 ? 257 ASN C C 1 ATOM 7653 O O . ASN C 1 237 ? -12.100 -57.767 3.693 1.00 72.20 ? 257 ASN C O 1 ATOM 7654 C CB . ASN C 1 237 ? -14.400 -55.626 4.159 1.00 72.35 ? 257 ASN C CB 1 ATOM 7655 C CG . ASN C 1 237 ? -15.683 -56.313 4.610 1.00 73.15 ? 257 ASN C CG 1 ATOM 7656 O OD1 . ASN C 1 237 ? -16.692 -56.279 3.903 1.00 73.87 ? 257 ASN C OD1 1 ATOM 7657 N ND2 . ASN C 1 237 ? -15.647 -56.947 5.787 1.00 73.89 ? 257 ASN C ND2 1 ATOM 7658 N N . ALA C 1 238 ? -11.170 -55.715 3.658 1.00 72.19 ? 258 ALA C N 1 ATOM 7659 C CA . ALA C 1 238 ? -10.028 -56.108 2.840 1.00 72.26 ? 258 ALA C CA 1 ATOM 7660 C C . ALA C 1 238 ? -9.253 -57.228 3.517 1.00 72.44 ? 258 ALA C C 1 ATOM 7661 O O . ALA C 1 238 ? -8.795 -58.158 2.856 1.00 72.41 ? 258 ALA C O 1 ATOM 7662 C CB . ALA C 1 238 ? -9.129 -54.924 2.588 1.00 72.18 ? 258 ALA C CB 1 ATOM 7663 N N . LEU C 1 239 ? -9.131 -57.138 4.841 1.00 72.76 ? 259 LEU C N 1 ATOM 7664 C CA . LEU C 1 239 ? -8.443 -58.154 5.635 1.00 73.07 ? 259 LEU C CA 1 ATOM 7665 C C . LEU C 1 239 ? -9.139 -59.516 5.607 1.00 73.14 ? 259 LEU C C 1 ATOM 7666 O O . LEU C 1 239 ? -8.480 -60.540 5.421 1.00 73.31 ? 259 LEU C O 1 ATOM 7667 C CB . LEU C 1 239 ? -8.248 -57.687 7.083 1.00 73.13 ? 259 LEU C CB 1 ATOM 7668 C CG . LEU C 1 239 ? -7.394 -58.602 7.976 1.00 73.60 ? 259 LEU C CG 1 ATOM 7669 C CD1 . LEU C 1 239 ? -5.927 -58.665 7.508 1.00 73.47 ? 259 LEU C CD1 1 ATOM 7670 C CD2 . LEU C 1 239 ? -7.489 -58.199 9.450 1.00 73.99 ? 259 LEU C CD2 1 ATOM 7671 N N . ARG C 1 240 ? -10.460 -59.530 5.786 1.00 73.14 ? 260 ARG C N 1 ATOM 7672 C CA . ARG C 1 240 ? -11.211 -60.790 5.804 1.00 73.22 ? 260 ARG C CA 1 ATOM 7673 C C . ARG C 1 240 ? -11.089 -61.577 4.500 1.00 72.77 ? 260 ARG C C 1 ATOM 7674 O O . ARG C 1 240 ? -11.251 -62.800 4.497 1.00 72.82 ? 260 ARG C O 1 ATOM 7675 C CB . ARG C 1 240 ? -12.691 -60.569 6.162 1.00 73.60 ? 260 ARG C CB 1 ATOM 7676 C CG . ARG C 1 240 ? -12.971 -60.447 7.663 1.00 75.20 ? 260 ARG C CG 1 ATOM 7677 C CD . ARG C 1 240 ? -12.955 -58.987 8.114 1.00 78.30 ? 260 ARG C CD 1 ATOM 7678 N NE . ARG C 1 240 ? -12.298 -58.797 9.412 1.00 80.41 ? 260 ARG C NE 1 ATOM 7679 C CZ . ARG C 1 240 ? -12.292 -57.654 10.102 1.00 81.66 ? 260 ARG C CZ 1 ATOM 7680 N NH1 . ARG C 1 240 ? -12.925 -56.571 9.645 1.00 82.02 ? 260 ARG C NH1 1 ATOM 7681 N NH2 . ARG C 1 240 ? -11.655 -57.593 11.267 1.00 82.19 ? 260 ARG C NH2 1 ATOM 7682 N N . TYR C 1 241 ? -10.777 -60.876 3.408 1.00 72.25 ? 261 TYR C N 1 ATOM 7683 C CA . TYR C 1 241 ? -10.746 -61.484 2.071 1.00 71.67 ? 261 TYR C CA 1 ATOM 7684 C C . TYR C 1 241 ? -9.369 -61.564 1.390 1.00 71.16 ? 261 TYR C C 1 ATOM 7685 O O . TYR C 1 241 ? -9.235 -62.172 0.324 1.00 71.08 ? 261 TYR C O 1 ATOM 7686 C CB . TYR C 1 241 ? -11.769 -60.803 1.157 1.00 71.70 ? 261 TYR C CB 1 ATOM 7687 C CG . TYR C 1 241 ? -13.193 -61.135 1.519 1.00 71.68 ? 261 TYR C CG 1 ATOM 7688 C CD1 . TYR C 1 241 ? -13.823 -62.249 0.978 1.00 71.84 ? 261 TYR C CD1 1 ATOM 7689 C CD2 . TYR C 1 241 ? -13.906 -60.342 2.409 1.00 72.11 ? 261 TYR C CD2 1 ATOM 7690 C CE1 . TYR C 1 241 ? -15.131 -62.561 1.307 1.00 72.38 ? 261 TYR C CE1 1 ATOM 7691 C CE2 . TYR C 1 241 ? -15.214 -60.648 2.752 1.00 72.70 ? 261 TYR C CE2 1 ATOM 7692 C CZ . TYR C 1 241 ? -15.821 -61.762 2.198 1.00 72.75 ? 261 TYR C CZ 1 ATOM 7693 O OH . TYR C 1 241 ? -17.121 -62.071 2.532 1.00 73.39 ? 261 TYR C OH 1 ATOM 7694 N N . ALA C 1 242 ? -8.358 -60.955 2.006 1.00 70.44 ? 262 ALA C N 1 ATOM 7695 C CA . ALA C 1 242 ? -6.999 -60.978 1.475 1.00 69.84 ? 262 ALA C CA 1 ATOM 7696 C C . ALA C 1 242 ? -6.387 -62.377 1.586 1.00 69.41 ? 262 ALA C C 1 ATOM 7697 O O . ALA C 1 242 ? -6.737 -63.125 2.496 1.00 69.41 ? 262 ALA C O 1 ATOM 7698 C CB . ALA C 1 242 ? -6.143 -59.967 2.206 1.00 69.94 ? 262 ALA C CB 1 ATOM 7699 N N . PRO C 1 243 ? -5.481 -62.737 0.655 1.00 69.01 ? 263 PRO C N 1 ATOM 7700 C CA . PRO C 1 243 ? -4.819 -64.046 0.690 1.00 68.86 ? 263 PRO C CA 1 ATOM 7701 C C . PRO C 1 243 ? -3.580 -64.074 1.581 1.00 68.82 ? 263 PRO C C 1 ATOM 7702 O O . PRO C 1 243 ? -2.813 -63.109 1.588 1.00 69.04 ? 263 PRO C O 1 ATOM 7703 C CB . PRO C 1 243 ? -4.397 -64.253 -0.762 1.00 68.85 ? 263 PRO C CB 1 ATOM 7704 C CG . PRO C 1 243 ? -4.196 -62.880 -1.301 1.00 68.74 ? 263 PRO C CG 1 ATOM 7705 C CD . PRO C 1 243 ? -5.116 -61.964 -0.548 1.00 68.92 ? 263 PRO C CD 1 ATOM 7706 N N . ASP C 1 244 ? -3.373 -65.171 2.310 1.00 68.59 ? 264 ASP C N 1 ATOM 7707 C CA . ASP C 1 244 ? -2.171 -65.313 3.137 1.00 68.50 ? 264 ASP C CA 1 ATOM 7708 C C . ASP C 1 244 ? -0.939 -65.078 2.268 1.00 68.10 ? 264 ASP C C 1 ATOM 7709 O O . ASP C 1 244 ? -0.899 -65.516 1.117 1.00 68.16 ? 264 ASP C O 1 ATOM 7710 C CB . ASP C 1 244 ? -2.093 -66.696 3.798 1.00 68.78 ? 264 ASP C CB 1 ATOM 7711 C CG . ASP C 1 244 ? -3.276 -66.983 4.718 1.00 69.72 ? 264 ASP C CG 1 ATOM 7712 O OD1 . ASP C 1 244 ? -4.396 -67.195 4.197 1.00 70.56 ? 264 ASP C OD1 1 ATOM 7713 O OD2 . ASP C 1 244 ? -3.084 -67.021 5.957 1.00 70.41 ? 264 ASP C OD2 1 ATOM 7714 N N . GLY C 1 245 ? 0.048 -64.370 2.812 1.00 67.64 ? 265 GLY C N 1 ATOM 7715 C CA . GLY C 1 245 ? 1.274 -64.061 2.077 1.00 67.01 ? 265 GLY C CA 1 ATOM 7716 C C . GLY C 1 245 ? 1.284 -62.662 1.496 1.00 66.62 ? 265 GLY C C 1 ATOM 7717 O O . GLY C 1 245 ? 2.264 -62.241 0.881 1.00 66.53 ? 265 GLY C O 1 ATOM 7718 N N . ILE C 1 246 ? 0.184 -61.942 1.683 1.00 66.29 ? 266 ILE C N 1 ATOM 7719 C CA . ILE C 1 246 ? 0.097 -60.553 1.250 1.00 66.04 ? 266 ILE C CA 1 ATOM 7720 C C . ILE C 1 246 ? 1.031 -59.682 2.095 1.00 65.92 ? 266 ILE C C 1 ATOM 7721 O O . ILE C 1 246 ? 1.194 -59.921 3.292 1.00 65.87 ? 266 ILE C O 1 ATOM 7722 C CB . ILE C 1 246 ? -1.383 -60.029 1.271 1.00 66.01 ? 266 ILE C CB 1 ATOM 7723 C CG1 . ILE C 1 246 ? -1.493 -58.654 0.595 1.00 66.09 ? 266 ILE C CG1 1 ATOM 7724 C CG2 . ILE C 1 246 ? -1.966 -60.015 2.689 1.00 65.61 ? 266 ILE C CG2 1 ATOM 7725 C CD1 . ILE C 1 246 ? -2.881 -58.310 0.089 1.00 65.43 ? 266 ILE C CD1 1 ATOM 7726 N N . ILE C 1 247 ? 1.671 -58.706 1.459 1.00 65.85 ? 267 ILE C N 1 ATOM 7727 C CA . ILE C 1 247 ? 2.448 -57.699 2.180 1.00 65.77 ? 267 ILE C CA 1 ATOM 7728 C C . ILE C 1 247 ? 1.683 -56.377 2.171 1.00 66.02 ? 267 ILE C C 1 ATOM 7729 O O . ILE C 1 247 ? 1.383 -55.826 1.109 1.00 65.97 ? 267 ILE C O 1 ATOM 7730 C CB . ILE C 1 247 ? 3.876 -57.496 1.594 1.00 65.58 ? 267 ILE C CB 1 ATOM 7731 C CG1 . ILE C 1 247 ? 4.593 -58.832 1.367 1.00 65.17 ? 267 ILE C CG1 1 ATOM 7732 C CG2 . ILE C 1 247 ? 4.700 -56.585 2.485 1.00 65.24 ? 267 ILE C CG2 1 ATOM 7733 C CD1 . ILE C 1 247 ? 4.882 -59.621 2.614 1.00 64.72 ? 267 ILE C CD1 1 ATOM 7734 N N . GLY C 1 248 ? 1.357 -55.888 3.363 1.00 66.30 ? 268 GLY C N 1 ATOM 7735 C CA . GLY C 1 248 ? 0.653 -54.619 3.521 1.00 66.64 ? 268 GLY C CA 1 ATOM 7736 C C . GLY C 1 248 ? 1.443 -53.654 4.379 1.00 66.85 ? 268 GLY C C 1 ATOM 7737 O O . GLY C 1 248 ? 2.465 -54.020 4.960 1.00 66.95 ? 268 GLY C O 1 ATOM 7738 N N . LEU C 1 249 ? 0.977 -52.415 4.458 1.00 67.04 ? 269 LEU C N 1 ATOM 7739 C CA . LEU C 1 249 ? 1.668 -51.401 5.241 1.00 67.32 ? 269 LEU C CA 1 ATOM 7740 C C . LEU C 1 249 ? 0.773 -50.892 6.356 1.00 67.72 ? 269 LEU C C 1 ATOM 7741 O O . LEU C 1 249 ? -0.402 -51.248 6.416 1.00 67.86 ? 269 LEU C O 1 ATOM 7742 C CB . LEU C 1 249 ? 2.118 -50.249 4.338 1.00 67.09 ? 269 LEU C CB 1 ATOM 7743 C CG . LEU C 1 249 ? 3.168 -50.610 3.286 1.00 66.77 ? 269 LEU C CG 1 ATOM 7744 C CD1 . LEU C 1 249 ? 3.377 -49.452 2.327 1.00 66.29 ? 269 LEU C CD1 1 ATOM 7745 C CD2 . LEU C 1 249 ? 4.491 -51.048 3.930 1.00 66.25 ? 269 LEU C CD2 1 ATOM 7746 N N . GLN C 1 250 ? 1.342 -50.095 7.257 1.00 68.12 ? 270 GLN C N 1 ATOM 7747 C CA . GLN C 1 250 ? 0.553 -49.323 8.217 1.00 68.57 ? 270 GLN C CA 1 ATOM 7748 C C . GLN C 1 250 ? 1.384 -48.282 8.952 1.00 68.90 ? 270 GLN C C 1 ATOM 7749 O O . GLN C 1 250 ? 2.339 -48.616 9.656 1.00 69.01 ? 270 GLN C O 1 ATOM 7750 C CB . GLN C 1 250 ? -0.224 -50.213 9.198 1.00 68.50 ? 270 GLN C CB 1 ATOM 7751 C CG . GLN C 1 250 ? 0.593 -51.241 9.942 1.00 68.70 ? 270 GLN C CG 1 ATOM 7752 C CD . GLN C 1 250 ? -0.277 -52.153 10.774 1.00 69.08 ? 270 GLN C CD 1 ATOM 7753 O OE1 . GLN C 1 250 ? -1.201 -52.784 10.263 1.00 69.47 ? 270 GLN C OE1 1 ATOM 7754 N NE2 . GLN C 1 250 ? 0.011 -52.226 12.067 1.00 69.35 ? 270 GLN C NE2 1 ATOM 7755 N N . LEU C 1 251 ? 1.004 -47.020 8.765 1.00 69.29 ? 271 LEU C N 1 ATOM 7756 C CA . LEU C 1 251 ? 1.686 -45.877 9.369 1.00 69.62 ? 271 LEU C CA 1 ATOM 7757 C C . LEU C 1 251 ? 1.689 -45.970 10.893 1.00 69.94 ? 271 LEU C C 1 ATOM 7758 O O . LEU C 1 251 ? 0.629 -46.043 11.514 1.00 70.03 ? 271 LEU C O 1 ATOM 7759 C CB . LEU C 1 251 ? 1.013 -44.583 8.913 1.00 69.46 ? 271 LEU C CB 1 ATOM 7760 C CG . LEU C 1 251 ? 1.413 -43.276 9.586 1.00 69.37 ? 271 LEU C CG 1 ATOM 7761 C CD1 . LEU C 1 251 ? 2.809 -42.846 9.163 1.00 69.67 ? 271 LEU C CD1 1 ATOM 7762 C CD2 . LEU C 1 251 ? 0.403 -42.224 9.228 1.00 69.39 ? 271 LEU C CD2 1 ATOM 7763 N N . ILE C 1 252 ? 2.880 -45.972 11.488 1.00 70.40 ? 272 ILE C N 1 ATOM 7764 C CA . ILE C 1 252 ? 2.999 -46.132 12.941 1.00 70.84 ? 272 ILE C CA 1 ATOM 7765 C C . ILE C 1 252 ? 2.583 -44.851 13.656 1.00 71.28 ? 272 ILE C C 1 ATOM 7766 O O . ILE C 1 252 ? 2.960 -43.745 13.248 1.00 71.34 ? 272 ILE C O 1 ATOM 7767 C CB . ILE C 1 252 ? 4.401 -46.618 13.387 1.00 70.70 ? 272 ILE C CB 1 ATOM 7768 C CG1 . ILE C 1 252 ? 4.898 -47.731 12.452 1.00 70.64 ? 272 ILE C CG1 1 ATOM 7769 C CG2 . ILE C 1 252 ? 4.343 -47.130 14.825 1.00 70.60 ? 272 ILE C CG2 1 ATOM 7770 C CD1 . ILE C 1 252 ? 6.374 -48.068 12.569 1.00 70.27 ? 272 ILE C CD1 1 ATOM 7771 N N . ASN C 1 253 ? 1.785 -45.022 14.711 1.00 71.84 ? 273 ASN C N 1 ATOM 7772 C CA . ASN C 1 253 ? 1.071 -43.927 15.380 1.00 72.32 ? 273 ASN C CA 1 ATOM 7773 C C . ASN C 1 253 ? 0.070 -43.235 14.451 1.00 72.53 ? 273 ASN C C 1 ATOM 7774 O O . ASN C 1 253 ? -0.282 -42.072 14.653 1.00 72.64 ? 273 ASN C O 1 ATOM 7775 C CB . ASN C 1 253 ? 2.043 -42.910 15.999 1.00 72.34 ? 273 ASN C CB 1 ATOM 7776 C CG . ASN C 1 253 ? 2.742 -43.442 17.241 1.00 72.67 ? 273 ASN C CG 1 ATOM 7777 O OD1 . ASN C 1 253 ? 2.107 -43.985 18.154 1.00 72.61 ? 273 ASN C OD1 1 ATOM 7778 N ND2 . ASN C 1 253 ? 4.061 -43.271 17.287 1.00 72.97 ? 273 ASN C ND2 1 ATOM 7779 N N . GLY C 1 254 ? -0.397 -43.967 13.445 1.00 72.70 ? 274 GLY C N 1 ATOM 7780 C CA . GLY C 1 254 ? -1.280 -43.406 12.437 1.00 73.05 ? 274 GLY C CA 1 ATOM 7781 C C . GLY C 1 254 ? -2.670 -43.100 12.952 1.00 73.33 ? 274 GLY C C 1 ATOM 7782 O O . GLY C 1 254 ? -3.393 -42.307 12.356 1.00 73.46 ? 274 GLY C O 1 ATOM 7783 N N . LYS C 1 255 ? -3.052 -43.730 14.058 1.00 73.67 ? 275 LYS C N 1 ATOM 7784 C CA . LYS C 1 255 ? -4.413 -43.588 14.582 1.00 74.09 ? 275 LYS C CA 1 ATOM 7785 C C . LYS C 1 255 ? -4.411 -43.269 16.086 1.00 74.48 ? 275 LYS C C 1 ATOM 7786 O O . LYS C 1 255 ? -5.303 -43.693 16.831 1.00 74.35 ? 275 LYS C O 1 ATOM 7787 C CB . LYS C 1 255 ? -5.234 -44.854 14.283 1.00 74.07 ? 275 LYS C CB 1 ATOM 7788 C CG . LYS C 1 255 ? -4.705 -45.697 13.111 1.00 73.61 ? 275 LYS C CG 1 ATOM 7789 C CD . LYS C 1 255 ? -5.636 -46.835 12.732 1.00 72.49 ? 275 LYS C CD 1 ATOM 7790 C CE . LYS C 1 255 ? -6.572 -46.428 11.609 1.00 71.75 ? 275 LYS C CE 1 ATOM 7791 N NZ . LYS C 1 255 ? -7.227 -47.615 10.987 1.00 71.24 ? 275 LYS C NZ 1 ATOM 7792 N N . ASN C 1 256 ? -3.405 -42.504 16.512 1.00 75.04 ? 276 ASN C N 1 ATOM 7793 C CA . ASN C 1 256 ? -3.180 -42.198 17.924 1.00 75.57 ? 276 ASN C CA 1 ATOM 7794 C C . ASN C 1 256 ? -3.443 -40.712 18.200 1.00 75.39 ? 276 ASN C C 1 ATOM 7795 O O . ASN C 1 256 ? -2.667 -40.049 18.901 1.00 75.59 ? 276 ASN C O 1 ATOM 7796 C CB . ASN C 1 256 ? -1.739 -42.595 18.303 1.00 75.95 ? 276 ASN C CB 1 ATOM 7797 C CG . ASN C 1 256 ? -1.439 -42.474 19.809 1.00 77.74 ? 276 ASN C CG 1 ATOM 7798 O OD1 . ASN C 1 256 ? -1.663 -41.437 20.432 1.00 78.26 ? 276 ASN C OD1 1 ATOM 7799 N ND2 . ASN C 1 256 ? -0.910 -43.542 20.390 1.00 80.82 ? 276 ASN C ND2 1 ATOM 7800 N N . GLU C 1 257 ? -4.542 -40.195 17.642 1.00 75.20 ? 277 GLU C N 1 ATOM 7801 C CA . GLU C 1 257 ? -4.983 -38.810 17.891 1.00 74.92 ? 277 GLU C CA 1 ATOM 7802 C C . GLU C 1 257 ? -4.250 -38.101 19.044 1.00 74.87 ? 277 GLU C C 1 ATOM 7803 O O . GLU C 1 257 ? -3.540 -37.116 18.822 1.00 74.91 ? 277 GLU C O 1 ATOM 7804 C CB . GLU C 1 257 ? -6.491 -38.792 18.133 1.00 74.87 ? 277 GLU C CB 1 ATOM 7805 C CG . GLU C 1 257 ? -7.141 -37.438 17.934 1.00 74.41 ? 277 GLU C CG 1 ATOM 7806 C CD . GLU C 1 257 ? -8.597 -37.564 17.542 1.00 73.92 ? 277 GLU C CD 1 ATOM 7807 O OE1 . GLU C 1 257 ? -9.375 -36.632 17.847 1.00 73.57 ? 277 GLU C OE1 1 ATOM 7808 O OE2 . GLU C 1 257 ? -8.961 -38.594 16.918 1.00 73.85 ? 277 GLU C OE2 1 ATOM 7809 N N . SER C 1 258 ? -4.425 -38.617 20.263 1.00 74.69 ? 278 SER C N 1 ATOM 7810 C CA . SER C 1 258 ? -3.727 -38.122 21.458 1.00 74.56 ? 278 SER C CA 1 ATOM 7811 C C . SER C 1 258 ? -2.268 -37.675 21.228 1.00 74.35 ? 278 SER C C 1 ATOM 7812 O O . SER C 1 258 ? -1.830 -36.677 21.810 1.00 74.46 ? 278 SER C O 1 ATOM 7813 C CB . SER C 1 258 ? -3.795 -39.191 22.557 1.00 74.63 ? 278 SER C CB 1 ATOM 7814 O OG . SER C 1 258 ? -2.588 -39.227 23.333 1.00 75.24 ? 278 SER C OG 1 ATOM 7815 N N . ALA C 1 259 ? -1.530 -38.414 20.396 1.00 74.12 ? 279 ALA C N 1 ATOM 7816 C CA . ALA C 1 259 ? -0.136 -38.090 20.053 1.00 73.76 ? 279 ALA C CA 1 ATOM 7817 C C . ALA C 1 259 ? -0.089 -36.976 19.018 1.00 73.55 ? 279 ALA C C 1 ATOM 7818 O O . ALA C 1 259 ? 0.530 -35.909 19.265 1.00 73.54 ? 279 ALA C O 1 ATOM 7819 C CB . ALA C 1 259 ? 0.603 -39.329 19.538 1.00 73.68 ? 279 ALA C CB 1 ATOM 7820 N N . HIS C 1 260 ? -0.761 -37.191 17.885 1.00 73.40 ? 280 HIS C N 1 ATOM 7821 C CA . HIS C 1 260 ? -0.845 -36.175 16.838 1.00 73.36 ? 280 HIS C CA 1 ATOM 7822 C C . HIS C 1 260 ? -1.463 -34.859 17.315 1.00 73.56 ? 280 HIS C C 1 ATOM 7823 O O . HIS C 1 260 ? -1.363 -33.841 16.629 1.00 73.65 ? 280 HIS C O 1 ATOM 7824 C CB . HIS C 1 260 ? -1.600 -36.709 15.627 1.00 73.15 ? 280 HIS C CB 1 ATOM 7825 C CG . HIS C 1 260 ? -0.821 -37.703 14.830 1.00 72.70 ? 280 HIS C CG 1 ATOM 7826 N ND1 . HIS C 1 260 ? 0.148 -37.332 13.924 1.00 72.31 ? 280 HIS C ND1 1 ATOM 7827 C CD2 . HIS C 1 260 ? -0.861 -39.056 14.808 1.00 72.48 ? 280 HIS C CD2 1 ATOM 7828 C CE1 . HIS C 1 260 ? 0.667 -38.413 13.371 1.00 72.37 ? 280 HIS C CE1 1 ATOM 7829 N NE2 . HIS C 1 260 ? 0.073 -39.472 13.891 1.00 72.59 ? 280 HIS C NE2 1 ATOM 7830 N N . ILE C 1 261 ? -2.102 -34.882 18.484 1.00 73.75 ? 281 ILE C N 1 ATOM 7831 C CA . ILE C 1 261 ? -2.540 -33.644 19.120 1.00 73.90 ? 281 ILE C CA 1 ATOM 7832 C C . ILE C 1 261 ? -1.302 -32.920 19.654 1.00 74.10 ? 281 ILE C C 1 ATOM 7833 O O . ILE C 1 261 ? -0.956 -31.849 19.153 1.00 74.14 ? 281 ILE C O 1 ATOM 7834 C CB . ILE C 1 261 ? -3.627 -33.868 20.220 1.00 73.85 ? 281 ILE C CB 1 ATOM 7835 C CG1 . ILE C 1 261 ? -4.977 -34.225 19.575 1.00 73.67 ? 281 ILE C CG1 1 ATOM 7836 C CG2 . ILE C 1 261 ? -3.787 -32.616 21.085 1.00 73.75 ? 281 ILE C CG2 1 ATOM 7837 C CD1 . ILE C 1 261 ? -6.047 -34.700 20.547 1.00 73.07 ? 281 ILE C CD1 1 ATOM 7838 N N . SER C 1 262 ? -0.615 -33.531 20.623 1.00 74.32 ? 282 SER C N 1 ATOM 7839 C CA . SER C 1 262 ? 0.550 -32.911 21.278 1.00 74.54 ? 282 SER C CA 1 ATOM 7840 C C . SER C 1 262 ? 1.657 -32.425 20.321 1.00 74.84 ? 282 SER C C 1 ATOM 7841 O O . SER C 1 262 ? 2.181 -31.322 20.501 1.00 74.98 ? 282 SER C O 1 ATOM 7842 C CB . SER C 1 262 ? 1.117 -33.809 22.392 1.00 74.37 ? 282 SER C CB 1 ATOM 7843 O OG . SER C 1 262 ? 0.937 -35.185 22.113 1.00 74.10 ? 282 SER C OG 1 ATOM 7844 N N . ASP C 1 263 ? 1.994 -33.225 19.309 1.00 75.10 ? 283 ASP C N 1 ATOM 7845 C CA . ASP C 1 263 ? 2.977 -32.814 18.302 1.00 75.41 ? 283 ASP C CA 1 ATOM 7846 C C . ASP C 1 263 ? 2.506 -31.594 17.544 1.00 75.56 ? 283 ASP C C 1 ATOM 7847 O O . ASP C 1 263 ? 3.281 -30.671 17.289 1.00 75.54 ? 283 ASP C O 1 ATOM 7848 C CB . ASP C 1 263 ? 3.229 -33.934 17.299 1.00 75.52 ? 283 ASP C CB 1 ATOM 7849 C CG . ASP C 1 263 ? 4.002 -35.075 17.892 1.00 76.00 ? 283 ASP C CG 1 ATOM 7850 O OD1 . ASP C 1 263 ? 3.852 -35.307 19.114 1.00 76.50 ? 283 ASP C OD1 1 ATOM 7851 O OD2 . ASP C 1 263 ? 4.754 -35.738 17.137 1.00 76.30 ? 283 ASP C OD2 1 ATOM 7852 N N . ALA C 1 264 ? 1.229 -31.607 17.181 1.00 75.80 ? 284 ALA C N 1 ATOM 7853 C CA . ALA C 1 264 ? 0.639 -30.536 16.403 1.00 76.15 ? 284 ALA C CA 1 ATOM 7854 C C . ALA C 1 264 ? 0.517 -29.254 17.219 1.00 76.42 ? 284 ALA C C 1 ATOM 7855 O O . ALA C 1 264 ? 0.634 -28.157 16.671 1.00 76.52 ? 284 ALA C O 1 ATOM 7856 C CB . ALA C 1 264 ? -0.705 -30.957 15.858 1.00 76.14 ? 284 ALA C CB 1 ATOM 7857 N N . VAL C 1 265 ? 0.282 -29.392 18.524 1.00 76.73 ? 285 VAL C N 1 ATOM 7858 C CA . VAL C 1 265 ? 0.232 -28.229 19.413 1.00 77.05 ? 285 VAL C CA 1 ATOM 7859 C C . VAL C 1 265 ? 1.638 -27.621 19.483 1.00 77.34 ? 285 VAL C C 1 ATOM 7860 O O . VAL C 1 265 ? 1.808 -26.408 19.335 1.00 77.25 ? 285 VAL C O 1 ATOM 7861 C CB . VAL C 1 265 ? -0.330 -28.573 20.834 1.00 76.98 ? 285 VAL C CB 1 ATOM 7862 C CG1 . VAL C 1 265 ? -0.414 -27.329 21.706 1.00 76.91 ? 285 VAL C CG1 1 ATOM 7863 C CG2 . VAL C 1 265 ? -1.710 -29.210 20.737 1.00 76.90 ? 285 VAL C CG2 1 ATOM 7864 N N . GLY C 1 266 ? 2.635 -28.486 19.664 1.00 77.73 ? 286 GLY C N 1 ATOM 7865 C CA . GLY C 1 266 ? 4.034 -28.075 19.747 1.00 78.27 ? 286 GLY C CA 1 ATOM 7866 C C . GLY C 1 266 ? 4.592 -27.450 18.479 1.00 78.66 ? 286 GLY C C 1 ATOM 7867 O O . GLY C 1 266 ? 5.461 -26.576 18.549 1.00 78.72 ? 286 GLY C O 1 ATOM 7868 N N . VAL C 1 267 ? 4.099 -27.897 17.323 1.00 79.01 ? 287 VAL C N 1 ATOM 7869 C CA . VAL C 1 267 ? 4.563 -27.382 16.030 1.00 79.43 ? 287 VAL C CA 1 ATOM 7870 C C . VAL C 1 267 ? 3.857 -26.068 15.657 1.00 79.77 ? 287 VAL C C 1 ATOM 7871 O O . VAL C 1 267 ? 4.349 -25.303 14.826 1.00 79.68 ? 287 VAL C O 1 ATOM 7872 C CB . VAL C 1 267 ? 4.451 -28.452 14.895 1.00 79.34 ? 287 VAL C CB 1 ATOM 7873 C CG1 . VAL C 1 267 ? 3.033 -28.564 14.373 1.00 79.44 ? 287 VAL C CG1 1 ATOM 7874 C CG2 . VAL C 1 267 ? 5.402 -28.137 13.752 1.00 79.34 ? 287 VAL C CG2 1 ATOM 7875 N N . VAL C 1 268 ? 2.705 -25.823 16.279 1.00 80.38 ? 288 VAL C N 1 ATOM 7876 C CA . VAL C 1 268 ? 1.991 -24.554 16.125 1.00 81.06 ? 288 VAL C CA 1 ATOM 7877 C C . VAL C 1 268 ? 2.544 -23.521 17.123 1.00 81.63 ? 288 VAL C C 1 ATOM 7878 O O . VAL C 1 268 ? 2.661 -22.331 16.796 1.00 81.70 ? 288 VAL C O 1 ATOM 7879 C CB . VAL C 1 268 ? 0.443 -24.737 16.246 1.00 80.99 ? 288 VAL C CB 1 ATOM 7880 C CG1 . VAL C 1 268 ? -0.265 -23.414 16.531 1.00 80.94 ? 288 VAL C CG1 1 ATOM 7881 C CG2 . VAL C 1 268 ? -0.117 -25.367 14.975 1.00 80.74 ? 288 VAL C CG2 1 ATOM 7882 N N . ALA C 1 269 ? 2.896 -23.991 18.324 1.00 82.20 ? 289 ALA C N 1 ATOM 7883 C CA . ALA C 1 269 ? 3.560 -23.167 19.343 1.00 82.66 ? 289 ALA C CA 1 ATOM 7884 C C . ALA C 1 269 ? 4.895 -22.601 18.837 1.00 83.08 ? 289 ALA C C 1 ATOM 7885 O O . ALA C 1 269 ? 5.157 -21.405 18.977 1.00 83.21 ? 289 ALA C O 1 ATOM 7886 C CB . ALA C 1 269 ? 3.758 -23.962 20.636 1.00 82.51 ? 289 ALA C CB 1 ATOM 7887 N N . GLN C 1 270 ? 5.721 -23.461 18.241 1.00 83.58 ? 290 GLN C N 1 ATOM 7888 C CA . GLN C 1 270 ? 6.956 -23.037 17.578 1.00 84.12 ? 290 GLN C CA 1 ATOM 7889 C C . GLN C 1 270 ? 6.709 -22.083 16.411 1.00 84.57 ? 290 GLN C C 1 ATOM 7890 O O . GLN C 1 270 ? 7.547 -21.228 16.113 1.00 84.61 ? 290 GLN C O 1 ATOM 7891 C CB . GLN C 1 270 ? 7.725 -24.246 17.063 1.00 84.05 ? 290 GLN C CB 1 ATOM 7892 C CG . GLN C 1 270 ? 8.576 -24.932 18.107 1.00 84.15 ? 290 GLN C CG 1 ATOM 7893 C CD . GLN C 1 270 ? 9.544 -25.924 17.493 1.00 84.40 ? 290 GLN C CD 1 ATOM 7894 O OE1 . GLN C 1 270 ? 9.718 -25.972 16.269 1.00 84.56 ? 290 GLN C OE1 1 ATOM 7895 N NE2 . GLN C 1 270 ? 10.182 -26.724 18.339 1.00 84.39 ? 290 GLN C NE2 1 ATOM 7896 N N . ALA C 1 271 ? 5.563 -22.243 15.754 1.00 85.18 ? 291 ALA C N 1 ATOM 7897 C CA . ALA C 1 271 ? 5.207 -21.426 14.599 1.00 85.89 ? 291 ALA C CA 1 ATOM 7898 C C . ALA C 1 271 ? 4.853 -19.988 14.979 1.00 86.45 ? 291 ALA C C 1 ATOM 7899 O O . ALA C 1 271 ? 5.294 -19.050 14.315 1.00 86.49 ? 291 ALA C O 1 ATOM 7900 C CB . ALA C 1 271 ? 4.079 -22.067 13.824 1.00 85.82 ? 291 ALA C CB 1 ATOM 7901 N N . VAL C 1 272 ? 4.061 -19.815 16.038 1.00 87.22 ? 292 VAL C N 1 ATOM 7902 C CA . VAL C 1 272 ? 3.699 -18.467 16.505 1.00 88.00 ? 292 VAL C CA 1 ATOM 7903 C C . VAL C 1 272 ? 4.887 -17.743 17.148 1.00 88.53 ? 292 VAL C C 1 ATOM 7904 O O . VAL C 1 272 ? 5.021 -16.522 17.011 1.00 88.64 ? 292 VAL C O 1 ATOM 7905 C CB . VAL C 1 272 ? 2.450 -18.435 17.450 1.00 88.02 ? 292 VAL C CB 1 ATOM 7906 C CG1 . VAL C 1 272 ? 1.153 -18.624 16.652 1.00 88.07 ? 292 VAL C CG1 1 ATOM 7907 C CG2 . VAL C 1 272 ? 2.568 -19.450 18.594 1.00 88.00 ? 292 VAL C CG2 1 ATOM 7908 N N . HIS C 1 273 ? 5.742 -18.499 17.839 1.00 89.12 ? 293 HIS C N 1 ATOM 7909 C CA . HIS C 1 273 ? 7.004 -17.964 18.348 1.00 89.66 ? 293 HIS C CA 1 ATOM 7910 C C . HIS C 1 273 ? 7.744 -17.261 17.202 1.00 89.88 ? 293 HIS C C 1 ATOM 7911 O O . HIS C 1 273 ? 8.025 -16.062 17.288 1.00 89.97 ? 293 HIS C O 1 ATOM 7912 C CB . HIS C 1 273 ? 7.870 -19.074 18.970 1.00 89.75 ? 293 HIS C CB 1 ATOM 7913 C CG . HIS C 1 273 ? 8.978 -18.569 19.851 1.00 90.24 ? 293 HIS C CG 1 ATOM 7914 N ND1 . HIS C 1 273 ? 10.268 -18.378 19.397 1.00 90.39 ? 293 HIS C ND1 1 ATOM 7915 C CD2 . HIS C 1 273 ? 8.989 -18.223 21.162 1.00 90.48 ? 293 HIS C CD2 1 ATOM 7916 C CE1 . HIS C 1 273 ? 11.021 -17.932 20.387 1.00 90.36 ? 293 HIS C CE1 1 ATOM 7917 N NE2 . HIS C 1 273 ? 10.269 -17.827 21.469 1.00 90.37 ? 293 HIS C NE2 1 ATOM 7918 N N . GLU C 1 274 ? 8.008 -17.995 16.119 1.00 90.09 ? 294 GLU C N 1 ATOM 7919 C CA . GLU C 1 274 ? 8.753 -17.450 14.983 1.00 90.38 ? 294 GLU C CA 1 ATOM 7920 C C . GLU C 1 274 ? 7.968 -16.426 14.139 1.00 90.50 ? 294 GLU C C 1 ATOM 7921 O O . GLU C 1 274 ? 8.564 -15.572 13.479 1.00 90.45 ? 294 GLU C O 1 ATOM 7922 C CB . GLU C 1 274 ? 9.291 -18.572 14.098 1.00 90.32 ? 294 GLU C CB 1 ATOM 7923 C CG . GLU C 1 274 ? 10.629 -18.235 13.459 1.00 90.90 ? 294 GLU C CG 1 ATOM 7924 C CD . GLU C 1 274 ? 10.694 -18.599 11.985 1.00 91.71 ? 294 GLU C CD 1 ATOM 7925 O OE1 . GLU C 1 274 ? 10.226 -19.700 11.613 1.00 92.13 ? 294 GLU C OE1 1 ATOM 7926 O OE2 . GLU C 1 274 ? 11.221 -17.781 11.195 1.00 91.84 ? 294 GLU C OE2 1 ATOM 7927 N N . LEU C 1 275 ? 6.641 -16.516 14.164 1.00 90.80 ? 295 LEU C N 1 ATOM 7928 C CA . LEU C 1 275 ? 5.792 -15.585 13.419 1.00 91.18 ? 295 LEU C CA 1 ATOM 7929 C C . LEU C 1 275 ? 5.789 -14.198 14.058 1.00 91.60 ? 295 LEU C C 1 ATOM 7930 O O . LEU C 1 275 ? 5.730 -13.182 13.356 1.00 91.64 ? 295 LEU C O 1 ATOM 7931 C CB . LEU C 1 275 ? 4.355 -16.124 13.311 1.00 91.05 ? 295 LEU C CB 1 ATOM 7932 C CG . LEU C 1 275 ? 3.312 -15.500 12.362 1.00 90.75 ? 295 LEU C CG 1 ATOM 7933 C CD1 . LEU C 1 275 ? 2.626 -14.260 12.940 1.00 90.50 ? 295 LEU C CD1 1 ATOM 7934 C CD2 . LEU C 1 275 ? 3.880 -15.222 10.973 1.00 90.54 ? 295 LEU C CD2 1 ATOM 7935 N N . LEU C 1 276 ? 5.849 -14.166 15.389 1.00 92.09 ? 296 LEU C N 1 ATOM 7936 C CA . LEU C 1 276 ? 5.745 -12.915 16.148 1.00 92.61 ? 296 LEU C CA 1 ATOM 7937 C C . LEU C 1 276 ? 7.108 -12.256 16.425 1.00 93.03 ? 296 LEU C C 1 ATOM 7938 O O . LEU C 1 276 ? 7.179 -11.190 17.050 1.00 93.09 ? 296 LEU C O 1 ATOM 7939 C CB . LEU C 1 276 ? 4.955 -13.130 17.450 1.00 92.52 ? 296 LEU C CB 1 ATOM 7940 C CG . LEU C 1 276 ? 3.520 -13.675 17.370 1.00 92.25 ? 296 LEU C CG 1 ATOM 7941 C CD1 . LEU C 1 276 ? 3.066 -14.160 18.741 1.00 92.01 ? 296 LEU C CD1 1 ATOM 7942 C CD2 . LEU C 1 276 ? 2.532 -12.660 16.799 1.00 91.85 ? 296 LEU C CD2 1 ATOM 7943 N N . GLU C 1 277 ? 8.180 -12.905 15.965 1.00 93.46 ? 297 GLU C N 1 ATOM 7944 C CA . GLU C 1 277 ? 9.508 -12.291 15.906 1.00 93.86 ? 297 GLU C CA 1 ATOM 7945 C C . GLU C 1 277 ? 9.765 -11.755 14.495 1.00 94.09 ? 297 GLU C C 1 ATOM 7946 O O . GLU C 1 277 ? 10.891 -11.396 14.137 1.00 94.23 ? 297 GLU C O 1 ATOM 7947 C CB . GLU C 1 277 ? 10.597 -13.277 16.351 1.00 93.83 ? 297 GLU C CB 1 ATOM 7948 C CG . GLU C 1 277 ? 11.086 -13.032 17.774 1.00 94.11 ? 297 GLU C CG 1 ATOM 7949 C CD . GLU C 1 277 ? 11.658 -14.276 18.433 1.00 94.66 ? 297 GLU C CD 1 ATOM 7950 O OE1 . GLU C 1 277 ? 10.861 -15.112 18.913 1.00 94.42 ? 297 GLU C OE1 1 ATOM 7951 O OE2 . GLU C 1 277 ? 12.903 -14.409 18.490 1.00 94.99 ? 297 GLU C OE2 1 ATOM 7952 N N . LYS C 1 278 ? 8.694 -11.710 13.705 1.00 94.34 ? 298 LYS C N 1 ATOM 7953 C CA . LYS C 1 278 ? 8.694 -11.098 12.382 1.00 94.60 ? 298 LYS C CA 1 ATOM 7954 C C . LYS C 1 278 ? 7.711 -9.934 12.395 1.00 94.85 ? 298 LYS C C 1 ATOM 7955 O O . LYS C 1 278 ? 6.829 -9.869 13.263 1.00 94.83 ? 298 LYS C O 1 ATOM 7956 C CB . LYS C 1 278 ? 8.316 -12.127 11.309 1.00 94.56 ? 298 LYS C CB 1 ATOM 7957 C CG . LYS C 1 278 ? 9.380 -13.197 11.110 1.00 94.39 ? 298 LYS C CG 1 ATOM 7958 C CD . LYS C 1 278 ? 9.019 -14.197 10.033 1.00 93.88 ? 298 LYS C CD 1 ATOM 7959 C CE . LYS C 1 278 ? 10.238 -15.035 9.685 1.00 93.61 ? 298 LYS C CE 1 ATOM 7960 N NZ . LYS C 1 278 ? 9.895 -16.254 8.909 1.00 93.58 ? 298 LYS C NZ 1 ATOM 7961 N N . GLU C 1 279 ? 7.866 -9.012 11.447 1.00 95.12 ? 299 GLU C N 1 ATOM 7962 C CA . GLU C 1 279 ? 7.038 -7.806 11.437 1.00 95.40 ? 299 GLU C CA 1 ATOM 7963 C C . GLU C 1 279 ? 6.229 -7.629 10.151 1.00 95.24 ? 299 GLU C C 1 ATOM 7964 O O . GLU C 1 279 ? 6.421 -8.365 9.176 1.00 95.15 ? 299 GLU C O 1 ATOM 7965 C CB . GLU C 1 279 ? 7.881 -6.558 11.754 1.00 95.60 ? 299 GLU C CB 1 ATOM 7966 C CG . GLU C 1 279 ? 7.152 -5.482 12.588 1.00 96.45 ? 299 GLU C CG 1 ATOM 7967 C CD . GLU C 1 279 ? 6.715 -5.972 13.976 1.00 97.57 ? 299 GLU C CD 1 ATOM 7968 O OE1 . GLU C 1 279 ? 5.837 -6.866 14.062 1.00 97.54 ? 299 GLU C OE1 1 ATOM 7969 O OE2 . GLU C 1 279 ? 7.243 -5.446 14.985 1.00 98.14 ? 299 GLU C OE2 1 ATOM 7970 N N . ASN C 1 280 ? 5.330 -6.641 10.176 1.00 95.17 ? 300 ASN C N 1 ATOM 7971 C CA . ASN C 1 280 ? 4.357 -6.387 9.109 1.00 95.10 ? 300 ASN C CA 1 ATOM 7972 C C . ASN C 1 280 ? 3.292 -7.493 9.080 1.00 94.86 ? 300 ASN C C 1 ATOM 7973 O O . ASN C 1 280 ? 2.970 -8.043 8.019 1.00 94.90 ? 300 ASN C O 1 ATOM 7974 C CB . ASN C 1 280 ? 5.045 -6.216 7.734 1.00 95.22 ? 300 ASN C CB 1 ATOM 7975 C CG . ASN C 1 280 ? 6.204 -5.208 7.758 1.00 95.39 ? 300 ASN C CG 1 ATOM 7976 O OD1 . ASN C 1 280 ? 6.513 -4.604 8.793 1.00 95.46 ? 300 ASN C OD1 1 ATOM 7977 N ND2 . ASN C 1 280 ? 6.851 -5.031 6.607 1.00 95.31 ? 300 ASN C ND2 1 ATOM 7978 N N . ILE C 1 281 ? 2.748 -7.806 10.259 1.00 94.45 ? 301 ILE C N 1 ATOM 7979 C CA . ILE C 1 281 ? 1.831 -8.943 10.430 1.00 94.01 ? 301 ILE C CA 1 ATOM 7980 C C . ILE C 1 281 ? 0.405 -8.555 10.867 1.00 93.71 ? 301 ILE C C 1 ATOM 7981 O O . ILE C 1 281 ? 0.193 -8.060 11.977 1.00 93.74 ? 301 ILE C O 1 ATOM 7982 C CB . ILE C 1 281 ? 2.421 -10.039 11.381 1.00 93.99 ? 301 ILE C CB 1 ATOM 7983 C CG1 . ILE C 1 281 ? 2.719 -9.474 12.775 1.00 93.92 ? 301 ILE C CG1 1 ATOM 7984 C CG2 . ILE C 1 281 ? 3.681 -10.659 10.776 1.00 93.97 ? 301 ILE C CG2 1 ATOM 7985 C CD1 . ILE C 1 281 ? 2.809 -10.530 13.859 1.00 93.95 ? 301 ILE C CD1 1 ATOM 7986 N N . THR C 1 282 ? -0.562 -8.794 9.980 1.00 93.25 ? 302 THR C N 1 ATOM 7987 C CA . THR C 1 282 ? -1.981 -8.515 10.251 1.00 92.75 ? 302 THR C CA 1 ATOM 7988 C C . THR C 1 282 ? -2.617 -9.528 11.228 1.00 92.49 ? 302 THR C C 1 ATOM 7989 O O . THR C 1 282 ? -2.009 -10.549 11.563 1.00 92.37 ? 302 THR C O 1 ATOM 7990 C CB . THR C 1 282 ? -2.811 -8.365 8.923 1.00 92.74 ? 302 THR C CB 1 ATOM 7991 O OG1 . THR C 1 282 ? -4.206 -8.232 9.222 1.00 92.72 ? 302 THR C OG1 1 ATOM 7992 C CG2 . THR C 1 282 ? -2.616 -9.552 7.990 1.00 92.47 ? 302 THR C CG2 1 ATOM 7993 N N . ASP C 1 283 ? -3.828 -9.217 11.693 1.00 92.17 ? 303 ASP C N 1 ATOM 7994 C CA . ASP C 1 283 ? -4.583 -10.076 12.614 1.00 91.80 ? 303 ASP C CA 1 ATOM 7995 C C . ASP C 1 283 ? -5.632 -10.932 11.903 1.00 91.52 ? 303 ASP C C 1 ATOM 7996 O O . ASP C 1 283 ? -6.254 -10.476 10.938 1.00 91.45 ? 303 ASP C O 1 ATOM 7997 C CB . ASP C 1 283 ? -5.269 -9.234 13.700 1.00 91.80 ? 303 ASP C CB 1 ATOM 7998 C CG . ASP C 1 283 ? -4.602 -9.367 15.061 1.00 91.80 ? 303 ASP C CG 1 ATOM 7999 O OD1 . ASP C 1 283 ? -3.671 -10.191 15.205 1.00 91.62 ? 303 ASP C OD1 1 ATOM 8000 O OD2 . ASP C 1 283 ? -5.023 -8.647 15.995 1.00 91.69 ? 303 ASP C OD2 1 ATOM 8001 N N . PRO C 1 284 ? -5.839 -12.173 12.387 1.00 91.29 ? 304 PRO C N 1 ATOM 8002 C CA . PRO C 1 284 ? -6.874 -13.050 11.837 1.00 91.07 ? 304 PRO C CA 1 ATOM 8003 C C . PRO C 1 284 ? -8.264 -12.522 12.177 1.00 90.82 ? 304 PRO C C 1 ATOM 8004 O O . PRO C 1 284 ? -8.436 -11.921 13.242 1.00 90.93 ? 304 PRO C O 1 ATOM 8005 C CB . PRO C 1 284 ? -6.630 -14.376 12.559 1.00 91.09 ? 304 PRO C CB 1 ATOM 8006 C CG . PRO C 1 284 ? -5.973 -13.999 13.835 1.00 91.17 ? 304 PRO C CG 1 ATOM 8007 C CD . PRO C 1 284 ? -5.124 -12.806 13.513 1.00 91.29 ? 304 PRO C CD 1 ATOM 8008 N N . PRO C 1 285 ? -9.253 -12.737 11.283 1.00 90.53 ? 305 PRO C N 1 ATOM 8009 C CA . PRO C 1 285 ? -10.597 -12.198 11.532 1.00 90.29 ? 305 PRO C CA 1 ATOM 8010 C C . PRO C 1 285 ? -11.230 -12.793 12.794 1.00 90.01 ? 305 PRO C C 1 ATOM 8011 O O . PRO C 1 285 ? -10.889 -13.916 13.180 1.00 90.08 ? 305 PRO C O 1 ATOM 8012 C CB . PRO C 1 285 ? -11.383 -12.613 10.279 1.00 90.31 ? 305 PRO C CB 1 ATOM 8013 C CG . PRO C 1 285 ? -10.337 -12.909 9.240 1.00 90.32 ? 305 PRO C CG 1 ATOM 8014 C CD . PRO C 1 285 ? -9.186 -13.474 10.007 1.00 90.44 ? 305 PRO C CD 1 ATOM 8015 N N . ARG C 1 286 ? -12.115 -12.035 13.441 1.00 89.56 ? 306 ARG C N 1 ATOM 8016 C CA . ARG C 1 286 ? -12.835 -12.534 14.616 1.00 89.24 ? 306 ARG C CA 1 ATOM 8017 C C . ARG C 1 286 ? -14.261 -12.956 14.236 1.00 88.80 ? 306 ARG C C 1 ATOM 8018 O O . ARG C 1 286 ? -15.005 -13.503 15.061 1.00 88.84 ? 306 ARG C O 1 ATOM 8019 C CB . ARG C 1 286 ? -12.829 -11.503 15.759 1.00 89.37 ? 306 ARG C CB 1 ATOM 8020 C CG . ARG C 1 286 ? -12.969 -12.110 17.175 1.00 89.83 ? 306 ARG C CG 1 ATOM 8021 C CD . ARG C 1 286 ? -12.558 -11.130 18.283 1.00 90.71 ? 306 ARG C CD 1 ATOM 8022 N NE . ARG C 1 286 ? -11.112 -10.879 18.303 1.00 91.62 ? 306 ARG C NE 1 ATOM 8023 C CZ . ARG C 1 286 ? -10.511 -9.890 18.966 1.00 91.89 ? 306 ARG C CZ 1 ATOM 8024 N NH1 . ARG C 1 286 ? -11.218 -9.023 19.683 1.00 92.29 ? 306 ARG C NH1 1 ATOM 8025 N NH2 . ARG C 1 286 ? -9.192 -9.760 18.908 1.00 91.61 ? 306 ARG C NH2 1 ATOM 8026 N N . GLY C 1 287 ? -14.622 -12.720 12.975 1.00 88.16 ? 307 GLY C N 1 ATOM 8027 C CA . GLY C 1 287 ? -15.935 -13.102 12.457 1.00 87.32 ? 307 GLY C CA 1 ATOM 8028 C C . GLY C 1 287 ? -15.917 -13.494 10.991 1.00 86.64 ? 307 GLY C C 1 ATOM 8029 O O . GLY C 1 287 ? -15.086 -13.008 10.216 1.00 86.69 ? 307 GLY C O 1 ATOM 8030 N N . CYS C 1 288 ? -16.833 -14.385 10.616 1.00 85.86 ? 308 CYS C N 1 ATOM 8031 C CA . CYS C 1 288 ? -17.022 -14.767 9.220 1.00 84.91 ? 308 CYS C CA 1 ATOM 8032 C C . CYS C 1 288 ? -17.989 -13.810 8.540 1.00 85.00 ? 308 CYS C C 1 ATOM 8033 O O . CYS C 1 288 ? -17.753 -13.383 7.407 1.00 85.03 ? 308 CYS C O 1 ATOM 8034 C CB . CYS C 1 288 ? -17.552 -16.197 9.109 1.00 84.37 ? 308 CYS C CB 1 ATOM 8035 S SG . CYS C 1 288 ? -16.299 -17.483 9.274 1.00 82.50 ? 308 CYS C SG 1 ATOM 8036 N N . VAL C 1 289 ? -19.067 -13.470 9.250 1.00 84.98 ? 309 VAL C N 1 ATOM 8037 C CA . VAL C 1 289 ? -20.180 -12.686 8.700 1.00 84.94 ? 309 VAL C CA 1 ATOM 8038 C C . VAL C 1 289 ? -19.741 -11.408 8.000 1.00 84.97 ? 309 VAL C C 1 ATOM 8039 O O . VAL C 1 289 ? -19.115 -10.532 8.609 1.00 84.96 ? 309 VAL C O 1 ATOM 8040 C CB . VAL C 1 289 ? -21.251 -12.358 9.769 1.00 84.92 ? 309 VAL C CB 1 ATOM 8041 C CG1 . VAL C 1 289 ? -22.359 -13.400 9.747 1.00 84.73 ? 309 VAL C CG1 1 ATOM 8042 C CG2 . VAL C 1 289 ? -20.617 -12.229 11.164 1.00 85.07 ? 309 VAL C CG2 1 ATOM 8043 N N . GLY C 1 290 ? -20.055 -11.333 6.708 1.00 84.99 ? 310 GLY C N 1 ATOM 8044 C CA . GLY C 1 290 ? -19.740 -10.171 5.877 1.00 85.03 ? 310 GLY C CA 1 ATOM 8045 C C . GLY C 1 290 ? -18.272 -9.781 5.799 1.00 85.02 ? 310 GLY C C 1 ATOM 8046 O O . GLY C 1 290 ? -17.944 -8.700 5.303 1.00 85.08 ? 310 GLY C O 1 ATOM 8047 N N . ASN C 1 291 ? -17.392 -10.646 6.302 1.00 84.94 ? 311 ASN C N 1 ATOM 8048 C CA . ASN C 1 291 ? -15.954 -10.448 6.174 1.00 84.89 ? 311 ASN C CA 1 ATOM 8049 C C . ASN C 1 291 ? -15.461 -11.145 4.909 1.00 84.76 ? 311 ASN C C 1 ATOM 8050 O O . ASN C 1 291 ? -15.548 -12.370 4.794 1.00 84.70 ? 311 ASN C O 1 ATOM 8051 C CB . ASN C 1 291 ? -15.216 -10.964 7.414 1.00 84.95 ? 311 ASN C CB 1 ATOM 8052 C CG . ASN C 1 291 ? -13.800 -10.411 7.532 1.00 85.48 ? 311 ASN C CG 1 ATOM 8053 O OD1 . ASN C 1 291 ? -12.970 -10.586 6.635 1.00 86.00 ? 311 ASN C OD1 1 ATOM 8054 N ND2 . ASN C 1 291 ? -13.514 -9.749 8.651 1.00 85.82 ? 311 ASN C ND2 1 ATOM 8055 N N . THR C 1 292 ? -14.961 -10.349 3.963 1.00 84.65 ? 312 THR C N 1 ATOM 8056 C CA . THR C 1 292 ? -14.549 -10.835 2.643 1.00 84.50 ? 312 THR C CA 1 ATOM 8057 C C . THR C 1 292 ? -13.032 -10.863 2.496 1.00 84.53 ? 312 THR C C 1 ATOM 8058 O O . THR C 1 292 ? -12.502 -11.615 1.683 1.00 84.52 ? 312 THR C O 1 ATOM 8059 C CB . THR C 1 292 ? -15.128 -9.962 1.510 1.00 84.43 ? 312 THR C CB 1 ATOM 8060 O OG1 . THR C 1 292 ? -16.411 -9.461 1.896 1.00 84.37 ? 312 THR C OG1 1 ATOM 8061 C CG2 . THR C 1 292 ? -15.266 -10.763 0.220 1.00 84.31 ? 312 THR C CG2 1 ATOM 8062 N N . ASN C 1 293 ? -12.339 -10.036 3.272 1.00 84.63 ? 313 ASN C N 1 ATOM 8063 C CA . ASN C 1 293 ? -10.878 -10.003 3.230 1.00 84.80 ? 313 ASN C CA 1 ATOM 8064 C C . ASN C 1 293 ? -10.229 -11.203 3.925 1.00 84.79 ? 313 ASN C C 1 ATOM 8065 O O . ASN C 1 293 ? -10.778 -11.745 4.890 1.00 84.76 ? 313 ASN C O 1 ATOM 8066 C CB . ASN C 1 293 ? -10.322 -8.670 3.779 1.00 84.88 ? 313 ASN C CB 1 ATOM 8067 C CG . ASN C 1 293 ? -10.957 -8.248 5.110 1.00 85.06 ? 313 ASN C CG 1 ATOM 8068 O OD1 . ASN C 1 293 ? -11.638 -7.224 5.179 1.00 85.25 ? 313 ASN C OD1 1 ATOM 8069 N ND2 . ASN C 1 293 ? -10.723 -9.027 6.168 1.00 84.77 ? 313 ASN C ND2 1 ATOM 8070 N N . ILE C 1 294 ? -9.071 -11.618 3.410 1.00 84.77 ? 314 ILE C N 1 ATOM 8071 C CA . ILE C 1 294 ? -8.215 -12.606 4.074 1.00 84.81 ? 314 ILE C CA 1 ATOM 8072 C C . ILE C 1 294 ? -7.442 -11.900 5.181 1.00 84.90 ? 314 ILE C C 1 ATOM 8073 O O . ILE C 1 294 ? -7.682 -10.720 5.449 1.00 85.05 ? 314 ILE C O 1 ATOM 8074 C CB . ILE C 1 294 ? -7.195 -13.231 3.089 1.00 84.74 ? 314 ILE C CB 1 ATOM 8075 C CG1 . ILE C 1 294 ? -6.377 -12.141 2.386 1.00 84.57 ? 314 ILE C CG1 1 ATOM 8076 C CG2 . ILE C 1 294 ? -7.902 -14.109 2.067 1.00 85.01 ? 314 ILE C CG2 1 ATOM 8077 C CD1 . ILE C 1 294 ? -5.021 -12.605 1.903 1.00 84.52 ? 314 ILE C CD1 1 ATOM 8078 N N . TRP C 1 295 ? -6.526 -12.609 5.837 1.00 84.90 ? 315 TRP C N 1 ATOM 8079 C CA . TRP C 1 295 ? -5.446 -11.913 6.538 1.00 85.04 ? 315 TRP C CA 1 ATOM 8080 C C . TRP C 1 295 ? -4.120 -12.248 5.856 1.00 85.03 ? 315 TRP C C 1 ATOM 8081 O O . TRP C 1 295 ? -3.728 -13.413 5.777 1.00 85.01 ? 315 TRP C O 1 ATOM 8082 C CB . TRP C 1 295 ? -5.448 -12.150 8.061 1.00 85.03 ? 315 TRP C CB 1 ATOM 8083 C CG . TRP C 1 295 ? -5.129 -13.535 8.515 1.00 85.08 ? 315 TRP C CG 1 ATOM 8084 C CD1 . TRP C 1 295 ? -5.709 -14.690 8.086 1.00 85.56 ? 315 TRP C CD1 1 ATOM 8085 C CD2 . TRP C 1 295 ? -4.178 -13.912 9.520 1.00 84.93 ? 315 TRP C CD2 1 ATOM 8086 N NE1 . TRP C 1 295 ? -5.165 -15.769 8.744 1.00 85.90 ? 315 TRP C NE1 1 ATOM 8087 C CE2 . TRP C 1 295 ? -4.225 -15.322 9.632 1.00 85.29 ? 315 TRP C CE2 1 ATOM 8088 C CE3 . TRP C 1 295 ? -3.288 -13.201 10.330 1.00 84.81 ? 315 TRP C CE3 1 ATOM 8089 C CZ2 . TRP C 1 295 ? -3.414 -16.036 10.522 1.00 85.12 ? 315 TRP C CZ2 1 ATOM 8090 C CZ3 . TRP C 1 295 ? -2.481 -13.911 11.218 1.00 85.27 ? 315 TRP C CZ3 1 ATOM 8091 C CH2 . TRP C 1 295 ? -2.551 -15.317 11.305 1.00 85.24 ? 315 TRP C CH2 1 ATOM 8092 N N . LYS C 1 296 ? -3.465 -11.214 5.328 1.00 85.01 ? 316 LYS C N 1 ATOM 8093 C CA . LYS C 1 296 ? -2.277 -11.371 4.482 1.00 84.94 ? 316 LYS C CA 1 ATOM 8094 C C . LYS C 1 296 ? -1.108 -12.113 5.136 1.00 84.76 ? 316 LYS C C 1 ATOM 8095 O O . LYS C 1 296 ? -0.211 -12.599 4.444 1.00 84.82 ? 316 LYS C O 1 ATOM 8096 C CB . LYS C 1 296 ? -1.821 -10.017 3.920 1.00 85.00 ? 316 LYS C CB 1 ATOM 8097 C CG . LYS C 1 296 ? -2.310 -9.741 2.497 1.00 85.32 ? 316 LYS C CG 1 ATOM 8098 C CD . LYS C 1 296 ? -1.643 -10.676 1.472 1.00 85.63 ? 316 LYS C CD 1 ATOM 8099 C CE . LYS C 1 296 ? -2.213 -10.488 0.067 1.00 85.67 ? 316 LYS C CE 1 ATOM 8100 N NZ . LYS C 1 296 ? -1.685 -11.489 -0.906 1.00 85.40 ? 316 LYS C NZ 1 ATOM 8101 N N . THR C 1 297 ? -1.130 -12.203 6.463 1.00 84.49 ? 317 THR C N 1 ATOM 8102 C CA . THR C 1 297 ? -0.149 -12.993 7.202 1.00 84.30 ? 317 THR C CA 1 ATOM 8103 C C . THR C 1 297 ? -0.422 -14.495 7.038 1.00 84.03 ? 317 THR C C 1 ATOM 8104 O O . THR C 1 297 ? 0.492 -15.315 7.148 1.00 84.05 ? 317 THR C O 1 ATOM 8105 C CB . THR C 1 297 ? -0.151 -12.622 8.700 1.00 84.38 ? 317 THR C CB 1 ATOM 8106 O OG1 . THR C 1 297 ? -0.257 -11.201 8.839 1.00 84.52 ? 317 THR C OG1 1 ATOM 8107 C CG2 . THR C 1 297 ? 1.127 -13.108 9.394 1.00 84.39 ? 317 THR C CG2 1 ATOM 8108 N N . GLY C 1 298 ? -1.683 -14.838 6.773 1.00 83.65 ? 318 GLY C N 1 ATOM 8109 C CA . GLY C 1 298 ? -2.112 -16.224 6.571 1.00 83.13 ? 318 GLY C CA 1 ATOM 8110 C C . GLY C 1 298 ? -1.183 -17.072 5.716 1.00 82.73 ? 318 GLY C C 1 ATOM 8111 O O . GLY C 1 298 ? -0.648 -18.075 6.203 1.00 82.72 ? 318 GLY C O 1 ATOM 8112 N N . PRO C 1 299 ? -0.987 -16.682 4.438 1.00 82.36 ? 319 PRO C N 1 ATOM 8113 C CA . PRO C 1 299 ? -0.043 -17.401 3.586 1.00 82.19 ? 319 PRO C CA 1 ATOM 8114 C C . PRO C 1 299 ? 1.302 -17.609 4.289 1.00 82.06 ? 319 PRO C C 1 ATOM 8115 O O . PRO C 1 299 ? 1.764 -18.750 4.412 1.00 81.95 ? 319 PRO C O 1 ATOM 8116 C CB . PRO C 1 299 ? 0.111 -16.470 2.379 1.00 82.16 ? 319 PRO C CB 1 ATOM 8117 C CG . PRO C 1 299 ? -1.191 -15.775 2.288 1.00 82.15 ? 319 PRO C CG 1 ATOM 8118 C CD . PRO C 1 299 ? -1.675 -15.603 3.702 1.00 82.25 ? 319 PRO C CD 1 ATOM 8119 N N . LEU C 1 300 ? 1.892 -16.508 4.764 1.00 81.92 ? 320 LEU C N 1 ATOM 8120 C CA . LEU C 1 300 ? 3.172 -16.501 5.485 1.00 81.76 ? 320 LEU C CA 1 ATOM 8121 C C . LEU C 1 300 ? 3.211 -17.549 6.602 1.00 81.65 ? 320 LEU C C 1 ATOM 8122 O O . LEU C 1 300 ? 4.158 -18.339 6.694 1.00 81.62 ? 320 LEU C O 1 ATOM 8123 C CB . LEU C 1 300 ? 3.432 -15.096 6.060 1.00 81.77 ? 320 LEU C CB 1 ATOM 8124 C CG . LEU C 1 300 ? 4.835 -14.533 6.339 1.00 81.60 ? 320 LEU C CG 1 ATOM 8125 C CD1 . LEU C 1 300 ? 4.743 -13.018 6.480 1.00 81.57 ? 320 LEU C CD1 1 ATOM 8126 C CD2 . LEU C 1 300 ? 5.503 -15.141 7.569 1.00 80.94 ? 320 LEU C CD2 1 ATOM 8127 N N . PHE C 1 301 ? 2.168 -17.557 7.432 1.00 81.47 ? 321 PHE C N 1 ATOM 8128 C CA . PHE C 1 301 ? 2.081 -18.456 8.578 1.00 81.32 ? 321 PHE C CA 1 ATOM 8129 C C . PHE C 1 301 ? 2.153 -19.931 8.182 1.00 81.52 ? 321 PHE C C 1 ATOM 8130 O O . PHE C 1 301 ? 2.734 -20.734 8.913 1.00 81.56 ? 321 PHE C O 1 ATOM 8131 C CB . PHE C 1 301 ? 0.818 -18.163 9.398 1.00 81.12 ? 321 PHE C CB 1 ATOM 8132 C CG . PHE C 1 301 ? 0.775 -18.864 10.730 1.00 80.57 ? 321 PHE C CG 1 ATOM 8133 C CD1 . PHE C 1 301 ? 1.942 -19.107 11.452 1.00 80.28 ? 321 PHE C CD1 1 ATOM 8134 C CD2 . PHE C 1 301 ? -0.435 -19.255 11.278 1.00 80.29 ? 321 PHE C CD2 1 ATOM 8135 C CE1 . PHE C 1 301 ? 1.904 -19.749 12.685 1.00 79.97 ? 321 PHE C CE1 1 ATOM 8136 C CE2 . PHE C 1 301 ? -0.482 -19.896 12.515 1.00 80.41 ? 321 PHE C CE2 1 ATOM 8137 C CZ . PHE C 1 301 ? 0.694 -20.143 13.219 1.00 80.09 ? 321 PHE C CZ 1 ATOM 8138 N N . LYS C 1 302 ? 1.579 -20.280 7.029 1.00 81.69 ? 322 LYS C N 1 ATOM 8139 C CA . LYS C 1 302 ? 1.649 -21.656 6.521 1.00 81.76 ? 322 LYS C CA 1 ATOM 8140 C C . LYS C 1 302 ? 3.081 -22.029 6.162 1.00 81.77 ? 322 LYS C C 1 ATOM 8141 O O . LYS C 1 302 ? 3.533 -23.139 6.457 1.00 81.80 ? 322 LYS C O 1 ATOM 8142 C CB . LYS C 1 302 ? 0.740 -21.859 5.305 1.00 81.79 ? 322 LYS C CB 1 ATOM 8143 C CG . LYS C 1 302 ? 0.454 -23.332 5.015 1.00 81.94 ? 322 LYS C CG 1 ATOM 8144 C CD . LYS C 1 302 ? -0.285 -23.552 3.705 1.00 82.33 ? 322 LYS C CD 1 ATOM 8145 C CE . LYS C 1 302 ? 0.672 -23.869 2.562 1.00 82.68 ? 322 LYS C CE 1 ATOM 8146 N NZ . LYS C 1 302 ? 0.073 -24.830 1.581 1.00 82.89 ? 322 LYS C NZ 1 ATOM 8147 N N . ARG C 1 303 ? 3.784 -21.095 5.523 1.00 81.75 ? 323 ARG C N 1 ATOM 8148 C CA . ARG C 1 303 ? 5.183 -21.291 5.162 1.00 81.74 ? 323 ARG C CA 1 ATOM 8149 C C . ARG C 1 303 ? 6.048 -21.430 6.410 1.00 81.74 ? 323 ARG C C 1 ATOM 8150 O O . ARG C 1 303 ? 6.939 -22.281 6.454 1.00 81.75 ? 323 ARG C O 1 ATOM 8151 C CB . ARG C 1 303 ? 5.683 -20.153 4.273 1.00 81.75 ? 323 ARG C CB 1 ATOM 8152 C CG . ARG C 1 303 ? 5.238 -20.254 2.820 1.00 81.60 ? 323 ARG C CG 1 ATOM 8153 C CD . ARG C 1 303 ? 5.928 -19.209 1.960 1.00 81.81 ? 323 ARG C CD 1 ATOM 8154 N NE . ARG C 1 303 ? 5.590 -17.845 2.370 1.00 82.00 ? 323 ARG C NE 1 ATOM 8155 C CZ . ARG C 1 303 ? 4.582 -17.134 1.869 1.00 82.19 ? 323 ARG C CZ 1 ATOM 8156 N NH1 . ARG C 1 303 ? 3.800 -17.650 0.929 1.00 82.48 ? 323 ARG C NH1 1 ATOM 8157 N NH2 . ARG C 1 303 ? 4.352 -15.901 2.307 1.00 81.99 ? 323 ARG C NH2 1 ATOM 8158 N N . VAL C 1 304 ? 5.768 -20.603 7.418 1.00 81.75 ? 324 VAL C N 1 ATOM 8159 C CA . VAL C 1 304 ? 6.403 -20.708 8.736 1.00 81.91 ? 324 VAL C CA 1 ATOM 8160 C C . VAL C 1 304 ? 6.174 -22.101 9.326 1.00 82.13 ? 324 VAL C C 1 ATOM 8161 O O . VAL C 1 304 ? 7.068 -22.691 9.941 1.00 82.10 ? 324 VAL C O 1 ATOM 8162 C CB . VAL C 1 304 ? 5.848 -19.642 9.718 1.00 81.83 ? 324 VAL C CB 1 ATOM 8163 C CG1 . VAL C 1 304 ? 6.234 -19.962 11.164 1.00 81.70 ? 324 VAL C CG1 1 ATOM 8164 C CG2 . VAL C 1 304 ? 6.326 -18.253 9.331 1.00 81.79 ? 324 VAL C CG2 1 ATOM 8165 N N . LEU C 1 305 ? 4.964 -22.610 9.110 1.00 82.41 ? 325 LEU C N 1 ATOM 8166 C CA . LEU C 1 305 ? 4.506 -23.875 9.666 1.00 82.61 ? 325 LEU C CA 1 ATOM 8167 C C . LEU C 1 305 ? 5.178 -25.073 8.985 1.00 82.80 ? 325 LEU C C 1 ATOM 8168 O O . LEU C 1 305 ? 5.515 -26.058 9.645 1.00 82.77 ? 325 LEU C O 1 ATOM 8169 C CB . LEU C 1 305 ? 2.979 -23.944 9.539 1.00 82.54 ? 325 LEU C CB 1 ATOM 8170 C CG . LEU C 1 305 ? 2.073 -24.628 10.570 1.00 82.57 ? 325 LEU C CG 1 ATOM 8171 C CD1 . LEU C 1 305 ? 2.656 -24.666 11.980 1.00 82.37 ? 325 LEU C CD1 1 ATOM 8172 C CD2 . LEU C 1 305 ? 0.703 -23.950 10.561 1.00 82.34 ? 325 LEU C CD2 1 ATOM 8173 N N . MET C 1 306 ? 5.383 -24.972 7.673 1.00 83.08 ? 326 MET C N 1 ATOM 8174 C CA . MET C 1 306 ? 6.031 -26.030 6.897 1.00 83.46 ? 326 MET C CA 1 ATOM 8175 C C . MET C 1 306 ? 7.545 -26.081 7.123 1.00 83.93 ? 326 MET C C 1 ATOM 8176 O O . MET C 1 306 ? 8.169 -27.149 7.047 1.00 83.97 ? 326 MET C O 1 ATOM 8177 C CB . MET C 1 306 ? 5.722 -25.859 5.412 1.00 83.33 ? 326 MET C CB 1 ATOM 8178 C CG . MET C 1 306 ? 4.306 -26.256 5.033 1.00 83.01 ? 326 MET C CG 1 ATOM 8179 S SD . MET C 1 306 ? 3.714 -25.413 3.556 1.00 82.45 ? 326 MET C SD 1 ATOM 8180 C CE . MET C 1 306 ? 4.936 -25.911 2.344 1.00 82.45 ? 326 MET C CE 1 ATOM 8181 N N . SER C 1 307 ? 8.128 -24.919 7.399 1.00 84.46 ? 327 SER C N 1 ATOM 8182 C CA . SER C 1 307 ? 9.556 -24.815 7.678 1.00 84.97 ? 327 SER C CA 1 ATOM 8183 C C . SER C 1 307 ? 9.881 -25.198 9.122 1.00 85.26 ? 327 SER C C 1 ATOM 8184 O O . SER C 1 307 ? 11.051 -25.291 9.497 1.00 85.39 ? 327 SER C O 1 ATOM 8185 C CB . SER C 1 307 ? 10.059 -23.400 7.375 1.00 85.00 ? 327 SER C CB 1 ATOM 8186 O OG . SER C 1 307 ? 10.023 -23.132 5.984 1.00 85.24 ? 327 SER C OG 1 ATOM 8187 N N . SER C 1 308 ? 8.844 -25.415 9.927 1.00 85.58 ? 328 SER C N 1 ATOM 8188 C CA . SER C 1 308 ? 9.025 -25.807 11.317 1.00 86.01 ? 328 SER C CA 1 ATOM 8189 C C . SER C 1 308 ? 9.572 -27.218 11.389 1.00 86.29 ? 328 SER C C 1 ATOM 8190 O O . SER C 1 308 ? 9.244 -28.059 10.548 1.00 86.31 ? 328 SER C O 1 ATOM 8191 C CB . SER C 1 308 ? 7.703 -25.727 12.073 1.00 86.01 ? 328 SER C CB 1 ATOM 8192 O OG . SER C 1 308 ? 7.122 -24.442 11.945 1.00 86.47 ? 328 SER C OG 1 ATOM 8193 N N . LYS C 1 309 ? 10.427 -27.462 12.379 1.00 86.74 ? 329 LYS C N 1 ATOM 8194 C CA . LYS C 1 309 ? 10.975 -28.793 12.620 1.00 87.26 ? 329 LYS C CA 1 ATOM 8195 C C . LYS C 1 309 ? 10.867 -29.108 14.107 1.00 87.58 ? 329 LYS C C 1 ATOM 8196 O O . LYS C 1 309 ? 11.802 -28.867 14.869 1.00 87.68 ? 329 LYS C O 1 ATOM 8197 C CB . LYS C 1 309 ? 12.440 -28.899 12.155 1.00 87.26 ? 329 LYS C CB 1 ATOM 8198 C CG . LYS C 1 309 ? 12.769 -28.263 10.795 1.00 87.56 ? 329 LYS C CG 1 ATOM 8199 C CD . LYS C 1 309 ? 12.208 -29.060 9.618 1.00 87.87 ? 329 LYS C CD 1 ATOM 8200 C CE . LYS C 1 309 ? 12.438 -28.356 8.285 1.00 88.07 ? 329 LYS C CE 1 ATOM 8201 N NZ . LYS C 1 309 ? 13.886 -28.143 7.980 1.00 87.89 ? 329 LYS C NZ 1 ATOM 8202 N N . TYR C 1 310 ? 9.713 -29.628 14.515 1.00 88.03 ? 330 TYR C N 1 ATOM 8203 C CA . TYR C 1 310 ? 9.472 -29.977 15.914 1.00 88.57 ? 330 TYR C CA 1 ATOM 8204 C C . TYR C 1 310 ? 9.939 -31.416 16.188 1.00 88.92 ? 330 TYR C C 1 ATOM 8205 O O . TYR C 1 310 ? 9.247 -32.384 15.861 1.00 89.10 ? 330 TYR C O 1 ATOM 8206 C CB . TYR C 1 310 ? 7.990 -29.759 16.267 1.00 88.51 ? 330 TYR C CB 1 ATOM 8207 C CG . TYR C 1 310 ? 7.582 -30.108 17.688 1.00 88.91 ? 330 TYR C CG 1 ATOM 8208 C CD1 . TYR C 1 310 ? 7.681 -29.170 18.716 1.00 89.19 ? 330 TYR C CD1 1 ATOM 8209 C CD2 . TYR C 1 310 ? 7.066 -31.373 17.998 1.00 89.46 ? 330 TYR C CD2 1 ATOM 8210 C CE1 . TYR C 1 310 ? 7.294 -29.487 20.023 1.00 89.60 ? 330 TYR C CE1 1 ATOM 8211 C CE2 . TYR C 1 310 ? 6.678 -31.702 19.299 1.00 89.61 ? 330 TYR C CE2 1 ATOM 8212 C CZ . TYR C 1 310 ? 6.792 -30.755 20.306 1.00 89.68 ? 330 TYR C CZ 1 ATOM 8213 O OH . TYR C 1 310 ? 6.410 -31.078 21.591 1.00 89.52 ? 330 TYR C OH 1 ATOM 8214 N N . ALA C 1 311 ? 11.130 -31.547 16.772 1.00 89.25 ? 331 ALA C N 1 ATOM 8215 C CA . ALA C 1 311 ? 11.709 -32.856 17.082 1.00 89.49 ? 331 ALA C CA 1 ATOM 8216 C C . ALA C 1 311 ? 11.245 -33.377 18.449 1.00 89.75 ? 331 ALA C C 1 ATOM 8217 O O . ALA C 1 311 ? 10.669 -32.622 19.245 1.00 89.70 ? 331 ALA C O 1 ATOM 8218 C CB . ALA C 1 311 ? 13.231 -32.791 17.009 1.00 89.37 ? 331 ALA C CB 1 ATOM 8219 N N . ASP C 1 312 ? 11.497 -34.669 18.696 1.00 90.05 ? 332 ASP C N 1 ATOM 8220 C CA . ASP C 1 312 ? 11.168 -35.366 19.965 1.00 90.31 ? 332 ASP C CA 1 ATOM 8221 C C . ASP C 1 312 ? 9.661 -35.446 20.244 1.00 90.25 ? 332 ASP C C 1 ATOM 8222 O O . ASP C 1 312 ? 9.215 -35.195 21.371 1.00 90.35 ? 332 ASP C O 1 ATOM 8223 C CB . ASP C 1 312 ? 11.897 -34.734 21.172 1.00 90.41 ? 332 ASP C CB 1 ATOM 8224 C CG . ASP C 1 312 ? 13.407 -34.642 20.976 1.00 90.93 ? 332 ASP C CG 1 ATOM 8225 O OD1 . ASP C 1 312 ? 13.858 -33.821 20.144 1.00 91.06 ? 332 ASP C OD1 1 ATOM 8226 O OD2 . ASP C 1 312 ? 14.142 -35.379 21.672 1.00 91.49 ? 332 ASP C OD2 1 ATOM 8227 N N . GLY C 1 313 ? 8.886 -35.816 19.227 1.00 90.12 ? 333 GLY C N 1 ATOM 8228 C CA . GLY C 1 313 ? 7.433 -35.682 19.294 1.00 89.84 ? 333 GLY C CA 1 ATOM 8229 C C . GLY C 1 313 ? 6.581 -36.904 19.604 1.00 89.66 ? 333 GLY C C 1 ATOM 8230 O O . GLY C 1 313 ? 5.362 -36.812 19.552 1.00 89.60 ? 333 GLY C O 1 ATOM 8231 N N . VAL C 1 314 ? 7.198 -38.035 19.957 1.00 89.51 ? 334 VAL C N 1 ATOM 8232 C CA . VAL C 1 314 ? 6.497 -39.343 20.070 1.00 89.33 ? 334 VAL C CA 1 ATOM 8233 C C . VAL C 1 314 ? 6.105 -39.932 18.705 1.00 89.28 ? 334 VAL C C 1 ATOM 8234 O O . VAL C 1 314 ? 6.313 -41.125 18.463 1.00 89.37 ? 334 VAL C O 1 ATOM 8235 C CB . VAL C 1 314 ? 5.289 -39.403 21.124 1.00 89.29 ? 334 VAL C CB 1 ATOM 8236 C CG1 . VAL C 1 314 ? 4.340 -38.165 21.061 1.00 89.08 ? 334 VAL C CG1 1 ATOM 8237 C CG2 . VAL C 1 314 ? 4.402 -40.641 20.878 1.00 89.18 ? 334 VAL C CG2 1 ATOM 8238 N N . THR C 1 315 ? 5.552 -39.101 17.821 1.00 89.10 ? 335 THR C N 1 ATOM 8239 C CA . THR C 1 315 ? 5.332 -39.490 16.427 1.00 88.95 ? 335 THR C CA 1 ATOM 8240 C C . THR C 1 315 ? 6.616 -39.236 15.629 1.00 88.94 ? 335 THR C C 1 ATOM 8241 O O . THR C 1 315 ? 6.580 -38.730 14.501 1.00 88.92 ? 335 THR C O 1 ATOM 8242 C CB . THR C 1 315 ? 4.162 -38.715 15.795 1.00 88.86 ? 335 THR C CB 1 ATOM 8243 O OG1 . THR C 1 315 ? 3.230 -38.332 16.811 1.00 88.78 ? 335 THR C OG1 1 ATOM 8244 C CG2 . THR C 1 315 ? 3.452 -39.578 14.770 1.00 88.98 ? 335 THR C CG2 1 ATOM 8245 N N . GLY C 1 316 ? 7.745 -39.608 16.235 1.00 88.95 ? 336 GLY C N 1 ATOM 8246 C CA . GLY C 1 316 ? 9.081 -39.336 15.702 1.00 88.83 ? 336 GLY C CA 1 ATOM 8247 C C . GLY C 1 316 ? 9.449 -37.866 15.794 1.00 88.72 ? 336 GLY C C 1 ATOM 8248 O O . GLY C 1 316 ? 9.113 -37.181 16.766 1.00 88.67 ? 336 GLY C O 1 ATOM 8249 N N . ARG C 1 317 ? 10.156 -37.389 14.777 1.00 88.59 ? 337 ARG C N 1 ATOM 8250 C CA . ARG C 1 317 ? 10.441 -35.970 14.629 1.00 88.52 ? 337 ARG C CA 1 ATOM 8251 C C . ARG C 1 317 ? 9.546 -35.459 13.509 1.00 88.15 ? 337 ARG C C 1 ATOM 8252 O O . ARG C 1 317 ? 9.450 -36.091 12.458 1.00 88.26 ? 337 ARG C O 1 ATOM 8253 C CB . ARG C 1 317 ? 11.926 -35.756 14.315 1.00 88.67 ? 337 ARG C CB 1 ATOM 8254 C CG . ARG C 1 317 ? 12.859 -36.090 15.494 1.00 89.54 ? 337 ARG C CG 1 ATOM 8255 C CD . ARG C 1 317 ? 14.194 -36.700 15.057 1.00 90.69 ? 337 ARG C CD 1 ATOM 8256 N NE . ARG C 1 317 ? 15.045 -35.752 14.336 1.00 91.67 ? 337 ARG C NE 1 ATOM 8257 C CZ . ARG C 1 317 ? 15.177 -35.705 13.010 1.00 92.08 ? 337 ARG C CZ 1 ATOM 8258 N NH1 . ARG C 1 317 ? 14.515 -36.553 12.230 1.00 92.38 ? 337 ARG C NH1 1 ATOM 8259 N NH2 . ARG C 1 317 ? 15.977 -34.804 12.458 1.00 92.13 ? 337 ARG C NH2 1 ATOM 8260 N N . VAL C 1 318 ? 8.871 -34.337 13.737 1.00 87.69 ? 338 VAL C N 1 ATOM 8261 C CA . VAL C 1 318 ? 7.872 -33.863 12.780 1.00 87.30 ? 338 VAL C CA 1 ATOM 8262 C C . VAL C 1 318 ? 8.385 -32.737 11.869 1.00 87.00 ? 338 VAL C C 1 ATOM 8263 O O . VAL C 1 318 ? 8.631 -31.616 12.317 1.00 86.96 ? 338 VAL C O 1 ATOM 8264 C CB . VAL C 1 318 ? 6.497 -33.555 13.478 1.00 87.36 ? 338 VAL C CB 1 ATOM 8265 C CG1 . VAL C 1 318 ? 6.513 -32.237 14.234 1.00 87.31 ? 338 VAL C CG1 1 ATOM 8266 C CG2 . VAL C 1 318 ? 5.357 -33.582 12.477 1.00 87.48 ? 338 VAL C CG2 1 ATOM 8267 N N . GLU C 1 319 ? 8.564 -33.066 10.590 1.00 86.68 ? 339 GLU C N 1 ATOM 8268 C CA . GLU C 1 319 ? 9.013 -32.108 9.571 1.00 86.48 ? 339 GLU C CA 1 ATOM 8269 C C . GLU C 1 319 ? 8.053 -32.120 8.389 1.00 86.18 ? 339 GLU C C 1 ATOM 8270 O O . GLU C 1 319 ? 7.444 -33.146 8.090 1.00 86.22 ? 339 GLU C O 1 ATOM 8271 C CB . GLU C 1 319 ? 10.425 -32.444 9.074 1.00 86.64 ? 339 GLU C CB 1 ATOM 8272 C CG . GLU C 1 319 ? 11.523 -32.455 10.141 1.00 86.91 ? 339 GLU C CG 1 ATOM 8273 C CD . GLU C 1 319 ? 12.928 -32.557 9.551 1.00 87.05 ? 339 GLU C CD 1 ATOM 8274 O OE1 . GLU C 1 319 ? 13.163 -32.034 8.435 1.00 86.67 ? 339 GLU C OE1 1 ATOM 8275 O OE2 . GLU C 1 319 ? 13.801 -33.155 10.217 1.00 87.14 ? 339 GLU C OE2 1 ATOM 8276 N N . PHE C 1 320 ? 7.934 -30.986 7.707 1.00 85.89 ? 340 PHE C N 1 ATOM 8277 C CA . PHE C 1 320 ? 6.930 -30.821 6.658 1.00 85.63 ? 340 PHE C CA 1 ATOM 8278 C C . PHE C 1 320 ? 7.561 -30.615 5.287 1.00 85.70 ? 340 PHE C C 1 ATOM 8279 O O . PHE C 1 320 ? 8.519 -29.848 5.147 1.00 85.77 ? 340 PHE C O 1 ATOM 8280 C CB . PHE C 1 320 ? 6.029 -29.634 6.991 1.00 85.51 ? 340 PHE C CB 1 ATOM 8281 C CG . PHE C 1 320 ? 5.142 -29.846 8.196 1.00 85.18 ? 340 PHE C CG 1 ATOM 8282 C CD1 . PHE C 1 320 ? 5.222 -31.003 8.965 1.00 84.90 ? 340 PHE C CD1 1 ATOM 8283 C CD2 . PHE C 1 320 ? 4.233 -28.867 8.573 1.00 84.96 ? 340 PHE C CD2 1 ATOM 8284 C CE1 . PHE C 1 320 ? 4.404 -31.187 10.075 1.00 84.71 ? 340 PHE C CE1 1 ATOM 8285 C CE2 . PHE C 1 320 ? 3.409 -29.045 9.682 1.00 84.90 ? 340 PHE C CE2 1 ATOM 8286 C CZ . PHE C 1 320 ? 3.498 -30.209 10.433 1.00 84.70 ? 340 PHE C CZ 1 ATOM 8287 N N . ASN C 1 321 ? 7.014 -31.301 4.283 1.00 85.68 ? 341 ASN C N 1 ATOM 8288 C CA . ASN C 1 321 ? 7.503 -31.195 2.910 1.00 85.68 ? 341 ASN C CA 1 ATOM 8289 C C . ASN C 1 321 ? 6.853 -30.043 2.146 1.00 85.88 ? 341 ASN C C 1 ATOM 8290 O O . ASN C 1 321 ? 5.862 -29.468 2.601 1.00 85.86 ? 341 ASN C O 1 ATOM 8291 C CB . ASN C 1 321 ? 7.341 -32.526 2.162 1.00 85.55 ? 341 ASN C CB 1 ATOM 8292 C CG . ASN C 1 321 ? 5.964 -32.699 1.538 1.00 85.28 ? 341 ASN C CG 1 ATOM 8293 O OD1 . ASN C 1 321 ? 5.034 -31.939 1.807 1.00 84.83 ? 341 ASN C OD1 1 ATOM 8294 N ND2 . ASN C 1 321 ? 5.830 -33.717 0.697 1.00 85.20 ? 341 ASN C ND2 1 ATOM 8295 N N . GLU C 1 322 ? 7.409 -29.727 0.979 1.00 86.23 ? 342 GLU C N 1 ATOM 8296 C CA . GLU C 1 322 ? 7.001 -28.540 0.220 1.00 86.62 ? 342 GLU C CA 1 ATOM 8297 C C . GLU C 1 322 ? 5.620 -28.683 -0.437 1.00 86.61 ? 342 GLU C C 1 ATOM 8298 O O . GLU C 1 322 ? 4.806 -27.757 -0.383 1.00 86.62 ? 342 GLU C O 1 ATOM 8299 C CB . GLU C 1 322 ? 8.101 -28.112 -0.788 1.00 86.79 ? 342 GLU C CB 1 ATOM 8300 C CG . GLU C 1 322 ? 8.053 -28.715 -2.224 1.00 87.29 ? 342 GLU C CG 1 ATOM 8301 C CD . GLU C 1 322 ? 8.402 -30.212 -2.315 1.00 87.68 ? 342 GLU C CD 1 ATOM 8302 O OE1 . GLU C 1 322 ? 8.179 -30.794 -3.401 1.00 87.69 ? 342 GLU C OE1 1 ATOM 8303 O OE2 . GLU C 1 322 ? 8.892 -30.809 -1.326 1.00 87.54 ? 342 GLU C OE2 1 ATOM 8304 N N . ASP C 1 323 ? 5.368 -29.852 -1.029 1.00 86.67 ? 343 ASP C N 1 ATOM 8305 C CA . ASP C 1 323 ? 4.129 -30.148 -1.757 1.00 86.61 ? 343 ASP C CA 1 ATOM 8306 C C . ASP C 1 323 ? 2.966 -30.236 -0.774 1.00 86.42 ? 343 ASP C C 1 ATOM 8307 O O . ASP C 1 323 ? 2.856 -31.211 -0.028 1.00 86.49 ? 343 ASP C O 1 ATOM 8308 C CB . ASP C 1 323 ? 4.282 -31.462 -2.539 1.00 86.64 ? 343 ASP C CB 1 ATOM 8309 C CG . ASP C 1 323 ? 3.066 -31.789 -3.388 1.00 86.95 ? 343 ASP C CG 1 ATOM 8310 O OD1 . ASP C 1 323 ? 2.443 -32.848 -3.152 1.00 87.02 ? 343 ASP C OD1 1 ATOM 8311 O OD2 . ASP C 1 323 ? 2.733 -30.988 -4.289 1.00 87.62 ? 343 ASP C OD2 1 ATOM 8312 N N . GLY C 1 324 ? 2.106 -29.216 -0.775 1.00 86.20 ? 344 GLY C N 1 ATOM 8313 C CA . GLY C 1 324 ? 1.129 -29.039 0.299 1.00 85.99 ? 344 GLY C CA 1 ATOM 8314 C C . GLY C 1 324 ? 1.896 -29.182 1.598 1.00 85.88 ? 344 GLY C C 1 ATOM 8315 O O . GLY C 1 324 ? 2.833 -28.422 1.856 1.00 85.97 ? 344 GLY C O 1 ATOM 8316 N N . ASP C 1 325 ? 1.521 -30.174 2.400 1.00 85.67 ? 345 ASP C N 1 ATOM 8317 C CA . ASP C 1 325 ? 2.366 -30.618 3.506 1.00 85.49 ? 345 ASP C CA 1 ATOM 8318 C C . ASP C 1 325 ? 2.183 -32.077 3.871 1.00 84.99 ? 345 ASP C C 1 ATOM 8319 O O . ASP C 1 325 ? 1.093 -32.519 4.237 1.00 85.05 ? 345 ASP C O 1 ATOM 8320 C CB . ASP C 1 325 ? 2.177 -29.764 4.757 1.00 85.84 ? 345 ASP C CB 1 ATOM 8321 C CG . ASP C 1 325 ? 2.558 -30.512 6.041 1.00 87.03 ? 345 ASP C CG 1 ATOM 8322 O OD1 . ASP C 1 325 ? 1.827 -30.380 7.051 1.00 87.94 ? 345 ASP C OD1 1 ATOM 8323 O OD2 . ASP C 1 325 ? 3.576 -31.247 6.037 1.00 88.43 ? 345 ASP C OD2 1 ATOM 8324 N N . ARG C 1 326 ? 3.289 -32.802 3.809 1.00 84.46 ? 346 ARG C N 1 ATOM 8325 C CA . ARG C 1 326 ? 3.349 -34.175 4.253 1.00 83.99 ? 346 ARG C CA 1 ATOM 8326 C C . ARG C 1 326 ? 4.402 -34.300 5.343 1.00 83.55 ? 346 ARG C C 1 ATOM 8327 O O . ARG C 1 326 ? 5.423 -33.615 5.312 1.00 83.53 ? 346 ARG C O 1 ATOM 8328 C CB . ARG C 1 326 ? 3.727 -35.083 3.079 1.00 84.24 ? 346 ARG C CB 1 ATOM 8329 C CG . ARG C 1 326 ? 2.581 -35.496 2.145 1.00 84.12 ? 346 ARG C CG 1 ATOM 8330 C CD . ARG C 1 326 ? 2.342 -34.545 0.971 1.00 83.45 ? 346 ARG C CD 1 ATOM 8331 N NE . ARG C 1 326 ? 1.228 -33.615 1.187 1.00 83.65 ? 346 ARG C NE 1 ATOM 8332 C CZ . ARG C 1 326 ? 0.121 -33.868 1.890 1.00 83.62 ? 346 ARG C CZ 1 ATOM 8333 N NH1 . ARG C 1 326 ? -0.070 -35.047 2.464 1.00 83.96 ? 346 ARG C NH1 1 ATOM 8334 N NH2 . ARG C 1 326 ? -0.814 -32.934 2.009 1.00 83.48 ? 346 ARG C NH2 1 ATOM 8335 N N . LYS C 1 327 ? 4.154 -35.178 6.304 1.00 83.09 ? 347 LYS C N 1 ATOM 8336 C CA . LYS C 1 327 ? 5.181 -35.575 7.253 1.00 82.81 ? 347 LYS C CA 1 ATOM 8337 C C . LYS C 1 327 ? 6.157 -36.525 6.525 1.00 82.92 ? 347 LYS C C 1 ATOM 8338 O O . LYS C 1 327 ? 5.874 -36.949 5.399 1.00 82.90 ? 347 LYS C O 1 ATOM 8339 C CB . LYS C 1 327 ? 4.510 -36.260 8.447 1.00 82.56 ? 347 LYS C CB 1 ATOM 8340 C CG . LYS C 1 327 ? 5.103 -35.925 9.808 1.00 81.72 ? 347 LYS C CG 1 ATOM 8341 C CD . LYS C 1 327 ? 6.082 -36.988 10.275 1.00 80.53 ? 347 LYS C CD 1 ATOM 8342 C CE . LYS C 1 327 ? 6.220 -37.013 11.785 1.00 79.59 ? 347 LYS C CE 1 ATOM 8343 N NZ . LYS C 1 327 ? 4.920 -37.163 12.491 1.00 78.68 ? 347 LYS C NZ 1 ATOM 8344 N N . PHE C 1 328 ? 7.311 -36.827 7.128 1.00 82.93 ? 348 PHE C N 1 ATOM 8345 C CA . PHE C 1 328 ? 8.111 -37.992 6.685 1.00 83.05 ? 348 PHE C CA 1 ATOM 8346 C C . PHE C 1 328 ? 8.500 -38.963 7.813 1.00 82.64 ? 348 PHE C C 1 ATOM 8347 O O . PHE C 1 328 ? 9.453 -38.737 8.566 1.00 82.48 ? 348 PHE C O 1 ATOM 8348 C CB . PHE C 1 328 ? 9.290 -37.610 5.777 1.00 83.33 ? 348 PHE C CB 1 ATOM 8349 C CG . PHE C 1 328 ? 9.199 -38.212 4.390 1.00 84.58 ? 348 PHE C CG 1 ATOM 8350 C CD1 . PHE C 1 328 ? 9.924 -39.361 4.068 1.00 85.73 ? 348 PHE C CD1 1 ATOM 8351 C CD2 . PHE C 1 328 ? 8.367 -37.651 3.413 1.00 85.65 ? 348 PHE C CD2 1 ATOM 8352 C CE1 . PHE C 1 328 ? 9.840 -39.939 2.782 1.00 86.43 ? 348 PHE C CE1 1 ATOM 8353 C CE2 . PHE C 1 328 ? 8.272 -38.218 2.126 1.00 86.16 ? 348 PHE C CE2 1 ATOM 8354 C CZ . PHE C 1 328 ? 9.011 -39.365 1.811 1.00 86.41 ? 348 PHE C CZ 1 ATOM 8355 N N . ALA C 1 329 ? 7.743 -40.061 7.880 1.00 82.24 ? 349 ALA C N 1 ATOM 8356 C CA . ALA C 1 329 ? 7.632 -40.891 9.083 1.00 81.76 ? 349 ALA C CA 1 ATOM 8357 C C . ALA C 1 329 ? 7.761 -42.392 8.837 1.00 81.25 ? 349 ALA C C 1 ATOM 8358 O O . ALA C 1 329 ? 7.864 -42.849 7.697 1.00 81.04 ? 349 ALA C O 1 ATOM 8359 C CB . ALA C 1 329 ? 6.298 -40.594 9.803 1.00 81.90 ? 349 ALA C CB 1 ATOM 8360 N N . ASN C 1 330 ? 7.723 -43.143 9.936 1.00 80.69 ? 350 ASN C N 1 ATOM 8361 C CA . ASN C 1 330 ? 7.919 -44.584 9.928 1.00 80.20 ? 350 ASN C CA 1 ATOM 8362 C C . ASN C 1 330 ? 6.650 -45.366 9.562 1.00 79.79 ? 350 ASN C C 1 ATOM 8363 O O . ASN C 1 330 ? 5.583 -45.147 10.148 1.00 79.79 ? 350 ASN C O 1 ATOM 8364 C CB . ASN C 1 330 ? 8.464 -45.054 11.291 1.00 80.28 ? 350 ASN C CB 1 ATOM 8365 C CG . ASN C 1 330 ? 9.773 -44.351 11.699 1.00 80.65 ? 350 ASN C CG 1 ATOM 8366 O OD1 . ASN C 1 330 ? 10.243 -43.421 11.031 1.00 81.37 ? 350 ASN C OD1 1 ATOM 8367 N ND2 . ASN C 1 330 ? 10.360 -44.802 12.808 1.00 80.32 ? 350 ASN C ND2 1 ATOM 8368 N N . TYR C 1 331 ? 6.779 -46.255 8.574 1.00 79.21 ? 351 TYR C N 1 ATOM 8369 C CA . TYR C 1 331 ? 5.747 -47.240 8.232 1.00 78.55 ? 351 TYR C CA 1 ATOM 8370 C C . TYR C 1 331 ? 6.205 -48.603 8.729 1.00 78.52 ? 351 TYR C C 1 ATOM 8371 O O . TYR C 1 331 ? 7.400 -48.896 8.743 1.00 78.52 ? 351 TYR C O 1 ATOM 8372 C CB . TYR C 1 331 ? 5.544 -47.346 6.717 1.00 78.28 ? 351 TYR C CB 1 ATOM 8373 C CG . TYR C 1 331 ? 5.021 -46.117 6.006 1.00 77.33 ? 351 TYR C CG 1 ATOM 8374 C CD1 . TYR C 1 331 ? 3.662 -45.964 5.745 1.00 76.66 ? 351 TYR C CD1 1 ATOM 8375 C CD2 . TYR C 1 331 ? 5.892 -45.125 5.555 1.00 76.81 ? 351 TYR C CD2 1 ATOM 8376 C CE1 . TYR C 1 331 ? 3.179 -44.840 5.072 1.00 76.48 ? 351 TYR C CE1 1 ATOM 8377 C CE2 . TYR C 1 331 ? 5.423 -43.999 4.882 1.00 76.39 ? 351 TYR C CE2 1 ATOM 8378 C CZ . TYR C 1 331 ? 4.068 -43.862 4.645 1.00 76.33 ? 351 TYR C CZ 1 ATOM 8379 O OH . TYR C 1 331 ? 3.605 -42.747 3.981 1.00 76.19 ? 351 TYR C OH 1 ATOM 8380 N N . SER C 1 332 ? 5.254 -49.442 9.118 1.00 78.47 ? 352 SER C N 1 ATOM 8381 C CA . SER C 1 332 ? 5.554 -50.813 9.511 1.00 78.44 ? 352 SER C CA 1 ATOM 8382 C C . SER C 1 332 ? 5.131 -51.767 8.395 1.00 78.50 ? 352 SER C C 1 ATOM 8383 O O . SER C 1 332 ? 3.983 -51.720 7.943 1.00 78.59 ? 352 SER C O 1 ATOM 8384 C CB . SER C 1 332 ? 4.838 -51.150 10.821 1.00 78.40 ? 352 SER C CB 1 ATOM 8385 O OG . SER C 1 332 ? 4.912 -52.532 11.116 1.00 78.36 ? 352 SER C OG 1 ATOM 8386 N N . ILE C 1 333 ? 6.061 -52.611 7.942 1.00 78.48 ? 353 ILE C N 1 ATOM 8387 C CA . ILE C 1 333 ? 5.778 -53.605 6.895 1.00 78.46 ? 353 ILE C CA 1 ATOM 8388 C C . ILE C 1 333 ? 5.100 -54.832 7.504 1.00 78.56 ? 353 ILE C C 1 ATOM 8389 O O . ILE C 1 333 ? 5.633 -55.454 8.420 1.00 78.66 ? 353 ILE C O 1 ATOM 8390 C CB . ILE C 1 333 ? 7.056 -54.026 6.117 1.00 78.36 ? 353 ILE C CB 1 ATOM 8391 C CG1 . ILE C 1 333 ? 7.575 -52.877 5.259 1.00 78.53 ? 353 ILE C CG1 1 ATOM 8392 C CG2 . ILE C 1 333 ? 6.793 -55.211 5.219 1.00 78.08 ? 353 ILE C CG2 1 ATOM 8393 C CD1 . ILE C 1 333 ? 8.707 -52.112 5.895 1.00 78.97 ? 353 ILE C CD1 1 ATOM 8394 N N . MET C 1 334 ? 3.924 -55.172 6.984 1.00 78.72 ? 354 MET C N 1 ATOM 8395 C CA . MET C 1 334 ? 3.108 -56.246 7.545 1.00 78.81 ? 354 MET C CA 1 ATOM 8396 C C . MET C 1 334 ? 2.929 -57.405 6.584 1.00 79.05 ? 354 MET C C 1 ATOM 8397 O O . MET C 1 334 ? 2.729 -57.214 5.386 1.00 78.96 ? 354 MET C O 1 ATOM 8398 C CB . MET C 1 334 ? 1.738 -55.718 7.972 1.00 78.77 ? 354 MET C CB 1 ATOM 8399 C CG . MET C 1 334 ? 1.800 -54.637 9.030 1.00 78.40 ? 354 MET C CG 1 ATOM 8400 S SD . MET C 1 334 ? 2.469 -55.258 10.571 1.00 77.51 ? 354 MET C SD 1 ATOM 8401 C CE . MET C 1 334 ? 0.968 -55.798 11.381 1.00 77.57 ? 354 MET C CE 1 ATOM 8402 N N . ASN C 1 335 ? 2.990 -58.608 7.140 1.00 79.45 ? 355 ASN C N 1 ATOM 8403 C CA . ASN C 1 335 ? 2.866 -59.843 6.385 1.00 79.92 ? 355 ASN C CA 1 ATOM 8404 C C . ASN C 1 335 ? 1.743 -60.686 6.986 1.00 80.23 ? 355 ASN C C 1 ATOM 8405 O O . ASN C 1 335 ? 1.662 -60.830 8.211 1.00 80.39 ? 355 ASN C O 1 ATOM 8406 C CB . ASN C 1 335 ? 4.198 -60.599 6.432 1.00 79.89 ? 355 ASN C CB 1 ATOM 8407 C CG . ASN C 1 335 ? 4.252 -61.781 5.483 1.00 80.16 ? 355 ASN C CG 1 ATOM 8408 O OD1 . ASN C 1 335 ? 3.619 -61.783 4.429 1.00 80.91 ? 355 ASN C OD1 1 ATOM 8409 N ND2 . ASN C 1 335 ? 5.030 -62.791 5.851 1.00 80.34 ? 355 ASN C ND2 1 ATOM 8410 N N . LEU C 1 336 ? 0.868 -61.219 6.137 1.00 80.55 ? 356 LEU C N 1 ATOM 8411 C CA . LEU C 1 336 ? -0.253 -62.020 6.621 1.00 80.96 ? 356 LEU C CA 1 ATOM 8412 C C . LEU C 1 336 ? 0.112 -63.502 6.707 1.00 81.41 ? 356 LEU C C 1 ATOM 8413 O O . LEU C 1 336 ? 0.381 -64.155 5.690 1.00 81.48 ? 356 LEU C O 1 ATOM 8414 C CB . LEU C 1 336 ? -1.507 -61.796 5.768 1.00 80.86 ? 356 LEU C CB 1 ATOM 8415 C CG . LEU C 1 336 ? -2.872 -62.224 6.326 1.00 80.71 ? 356 LEU C CG 1 ATOM 8416 C CD1 . LEU C 1 336 ? -3.237 -61.463 7.594 1.00 80.51 ? 356 LEU C CD1 1 ATOM 8417 C CD2 . LEU C 1 336 ? -3.950 -62.029 5.275 1.00 80.61 ? 356 LEU C CD2 1 ATOM 8418 N N . GLN C 1 337 ? 0.132 -64.012 7.938 1.00 81.83 ? 357 GLN C N 1 ATOM 8419 C CA . GLN C 1 337 ? 0.436 -65.414 8.213 1.00 82.23 ? 357 GLN C CA 1 ATOM 8420 C C . GLN C 1 337 ? -0.657 -66.006 9.099 1.00 82.50 ? 357 GLN C C 1 ATOM 8421 O O . GLN C 1 337 ? -0.965 -65.452 10.154 1.00 82.60 ? 357 GLN C O 1 ATOM 8422 C CB . GLN C 1 337 ? 1.796 -65.543 8.903 1.00 82.18 ? 357 GLN C CB 1 ATOM 8423 C CG . GLN C 1 337 ? 2.951 -64.873 8.170 1.00 82.28 ? 357 GLN C CG 1 ATOM 8424 C CD . GLN C 1 337 ? 4.268 -64.977 8.922 1.00 82.90 ? 357 GLN C CD 1 ATOM 8425 O OE1 . GLN C 1 337 ? 4.297 -65.201 10.136 1.00 82.90 ? 357 GLN C OE1 1 ATOM 8426 N NE2 . GLN C 1 337 ? 5.371 -64.804 8.200 1.00 83.22 ? 357 GLN C NE2 1 ATOM 8427 N N . ASN C 1 338 ? -1.242 -67.121 8.659 1.00 82.83 ? 358 ASN C N 1 ATOM 8428 C CA . ASN C 1 338 ? -2.337 -67.797 9.379 1.00 83.13 ? 358 ASN C CA 1 ATOM 8429 C C . ASN C 1 338 ? -3.419 -66.842 9.889 1.00 83.20 ? 358 ASN C C 1 ATOM 8430 O O . ASN C 1 338 ? -3.832 -66.919 11.048 1.00 83.20 ? 358 ASN C O 1 ATOM 8431 C CB . ASN C 1 338 ? -1.790 -68.659 10.525 1.00 83.19 ? 358 ASN C CB 1 ATOM 8432 C CG . ASN C 1 338 ? -0.761 -69.676 10.057 1.00 83.72 ? 358 ASN C CG 1 ATOM 8433 O OD1 . ASN C 1 338 ? -0.995 -70.428 9.107 1.00 84.51 ? 358 ASN C OD1 1 ATOM 8434 N ND2 . ASN C 1 338 ? 0.386 -69.707 10.727 1.00 83.99 ? 358 ASN C ND2 1 ATOM 8435 N N . ARG C 1 339 ? -3.853 -65.941 9.007 1.00 83.37 ? 359 ARG C N 1 ATOM 8436 C CA . ARG C 1 339 ? -4.872 -64.918 9.297 1.00 83.54 ? 359 ARG C CA 1 ATOM 8437 C C . ARG C 1 339 ? -4.462 -63.826 10.306 1.00 83.69 ? 359 ARG C C 1 ATOM 8438 O O . ARG C 1 339 ? -5.268 -62.959 10.636 1.00 83.71 ? 359 ARG C O 1 ATOM 8439 C CB . ARG C 1 339 ? -6.214 -65.554 9.698 1.00 83.48 ? 359 ARG C CB 1 ATOM 8440 C CG . ARG C 1 339 ? -6.763 -66.595 8.720 1.00 83.54 ? 359 ARG C CG 1 ATOM 8441 C CD . ARG C 1 339 ? -7.429 -65.974 7.506 1.00 83.26 ? 359 ARG C CD 1 ATOM 8442 N NE . ARG C 1 339 ? -6.472 -65.736 6.430 1.00 83.17 ? 359 ARG C NE 1 ATOM 8443 C CZ . ARG C 1 339 ? -6.739 -65.049 5.322 1.00 83.18 ? 359 ARG C CZ 1 ATOM 8444 N NH1 . ARG C 1 339 ? -7.939 -64.515 5.129 1.00 83.10 ? 359 ARG C NH1 1 ATOM 8445 N NH2 . ARG C 1 339 ? -5.796 -64.889 4.404 1.00 83.21 ? 359 ARG C NH2 1 ATOM 8446 N N . LYS C 1 340 ? -3.219 -63.862 10.781 1.00 83.98 ? 360 LYS C N 1 ATOM 8447 C CA . LYS C 1 340 ? -2.691 -62.806 11.653 1.00 84.26 ? 360 LYS C CA 1 ATOM 8448 C C . LYS C 1 340 ? -1.686 -61.947 10.896 1.00 84.33 ? 360 LYS C C 1 ATOM 8449 O O . LYS C 1 340 ? -0.849 -62.468 10.154 1.00 84.37 ? 360 LYS C O 1 ATOM 8450 C CB . LYS C 1 340 ? -2.010 -63.386 12.902 1.00 84.38 ? 360 LYS C CB 1 ATOM 8451 C CG . LYS C 1 340 ? -2.859 -64.337 13.748 1.00 84.92 ? 360 LYS C CG 1 ATOM 8452 C CD . LYS C 1 340 ? -2.310 -64.481 15.173 1.00 85.76 ? 360 LYS C CD 1 ATOM 8453 C CE . LYS C 1 340 ? -0.983 -65.244 15.217 1.00 86.23 ? 360 LYS C CE 1 ATOM 8454 N NZ . LYS C 1 340 ? -0.346 -65.182 16.569 1.00 86.31 ? 360 LYS C NZ 1 ATOM 8455 N N . LEU C 1 341 ? -1.766 -60.634 11.089 1.00 84.45 ? 361 LEU C N 1 ATOM 8456 C CA . LEU C 1 341 ? -0.815 -59.708 10.478 1.00 84.59 ? 361 LEU C CA 1 ATOM 8457 C C . LEU C 1 341 ? 0.430 -59.551 11.348 1.00 84.72 ? 361 LEU C C 1 ATOM 8458 O O . LEU C 1 341 ? 0.370 -58.922 12.405 1.00 84.81 ? 361 LEU C O 1 ATOM 8459 C CB . LEU C 1 341 ? -1.467 -58.336 10.268 1.00 84.56 ? 361 LEU C CB 1 ATOM 8460 C CG . LEU C 1 341 ? -2.261 -58.022 9.002 1.00 84.45 ? 361 LEU C CG 1 ATOM 8461 C CD1 . LEU C 1 341 ? -3.151 -56.817 9.240 1.00 84.39 ? 361 LEU C CD1 1 ATOM 8462 C CD2 . LEU C 1 341 ? -1.336 -57.765 7.827 1.00 84.60 ? 361 LEU C CD2 1 ATOM 8463 N N . VAL C 1 342 ? 1.554 -60.118 10.915 1.00 84.83 ? 362 VAL C N 1 ATOM 8464 C CA . VAL C 1 342 ? 2.808 -59.960 11.662 1.00 85.13 ? 362 VAL C CA 1 ATOM 8465 C C . VAL C 1 342 ? 3.707 -58.888 11.061 1.00 85.37 ? 362 VAL C C 1 ATOM 8466 O O . VAL C 1 342 ? 3.630 -58.598 9.867 1.00 85.42 ? 362 VAL C O 1 ATOM 8467 C CB . VAL C 1 342 ? 3.607 -61.285 11.801 1.00 85.08 ? 362 VAL C CB 1 ATOM 8468 C CG1 . VAL C 1 342 ? 2.820 -62.316 12.606 1.00 85.27 ? 362 VAL C CG1 1 ATOM 8469 C CG2 . VAL C 1 342 ? 4.007 -61.833 10.442 1.00 85.11 ? 362 VAL C CG2 1 ATOM 8470 N N . GLN C 1 343 ? 4.549 -58.292 11.899 1.00 85.73 ? 363 GLN C N 1 ATOM 8471 C CA . GLN C 1 343 ? 5.552 -57.349 11.427 1.00 86.15 ? 363 GLN C CA 1 ATOM 8472 C C . GLN C 1 343 ? 6.776 -58.128 10.948 1.00 86.47 ? 363 GLN C C 1 ATOM 8473 O O . GLN C 1 343 ? 7.330 -58.945 11.687 1.00 86.63 ? 363 GLN C O 1 ATOM 8474 C CB . GLN C 1 343 ? 5.924 -56.353 12.532 1.00 86.10 ? 363 GLN C CB 1 ATOM 8475 C CG . GLN C 1 343 ? 6.825 -55.200 12.074 1.00 86.11 ? 363 GLN C CG 1 ATOM 8476 C CD . GLN C 1 343 ? 6.996 -54.108 13.126 1.00 86.16 ? 363 GLN C CD 1 ATOM 8477 O OE1 . GLN C 1 343 ? 6.297 -54.083 14.140 1.00 86.14 ? 363 GLN C OE1 1 ATOM 8478 N NE2 . GLN C 1 343 ? 7.929 -53.192 12.879 1.00 86.25 ? 363 GLN C NE2 1 ATOM 8479 N N . VAL C 1 344 ? 7.176 -57.886 9.704 1.00 86.85 ? 364 VAL C N 1 ATOM 8480 C CA . VAL C 1 344 ? 8.339 -58.556 9.113 1.00 87.28 ? 364 VAL C CA 1 ATOM 8481 C C . VAL C 1 344 ? 9.440 -57.566 8.737 1.00 87.68 ? 364 VAL C C 1 ATOM 8482 O O . VAL C 1 344 ? 10.606 -57.936 8.581 1.00 87.67 ? 364 VAL C O 1 ATOM 8483 C CB . VAL C 1 344 ? 7.953 -59.409 7.881 1.00 87.25 ? 364 VAL C CB 1 ATOM 8484 C CG1 . VAL C 1 344 ? 7.161 -60.636 8.317 1.00 87.28 ? 364 VAL C CG1 1 ATOM 8485 C CG2 . VAL C 1 344 ? 7.185 -58.580 6.851 1.00 86.94 ? 364 VAL C CG2 1 ATOM 8486 N N . GLY C 1 345 ? 9.048 -56.307 8.593 1.00 88.21 ? 365 GLY C N 1 ATOM 8487 C CA . GLY C 1 345 ? 9.975 -55.228 8.303 1.00 88.83 ? 365 GLY C CA 1 ATOM 8488 C C . GLY C 1 345 ? 9.480 -53.914 8.872 1.00 89.29 ? 365 GLY C C 1 ATOM 8489 O O . GLY C 1 345 ? 8.303 -53.764 9.213 1.00 89.31 ? 365 GLY C O 1 ATOM 8490 N N . ILE C 1 346 ? 10.393 -52.961 8.980 1.00 89.71 ? 366 ILE C N 1 ATOM 8491 C CA . ILE C 1 346 ? 10.058 -51.623 9.431 1.00 90.22 ? 366 ILE C CA 1 ATOM 8492 C C . ILE C 1 346 ? 10.770 -50.638 8.514 1.00 90.52 ? 366 ILE C C 1 ATOM 8493 O O . ILE C 1 346 ? 11.924 -50.848 8.136 1.00 90.57 ? 366 ILE C O 1 ATOM 8494 C CB . ILE C 1 346 ? 10.358 -51.415 10.961 1.00 90.24 ? 366 ILE C CB 1 ATOM 8495 C CG1 . ILE C 1 346 ? 10.291 -49.934 11.358 1.00 90.49 ? 366 ILE C CG1 1 ATOM 8496 C CG2 . ILE C 1 346 ? 11.688 -52.066 11.381 1.00 90.37 ? 366 ILE C CG2 1 ATOM 8497 C CD1 . ILE C 1 346 ? 10.043 -49.697 12.850 1.00 90.95 ? 366 ILE C CD1 1 ATOM 8498 N N . TYR C 1 347 ? 10.047 -49.596 8.118 1.00 91.01 ? 367 TYR C N 1 ATOM 8499 C CA . TYR C 1 347 ? 10.564 -48.585 7.212 1.00 91.51 ? 367 TYR C CA 1 ATOM 8500 C C . TYR C 1 347 ? 10.525 -47.242 7.921 1.00 92.20 ? 367 TYR C C 1 ATOM 8501 O O . TYR C 1 347 ? 9.510 -46.873 8.507 1.00 92.26 ? 367 TYR C O 1 ATOM 8502 C CB . TYR C 1 347 ? 9.730 -48.573 5.919 1.00 91.28 ? 367 TYR C CB 1 ATOM 8503 C CG . TYR C 1 347 ? 9.922 -47.386 4.993 1.00 90.73 ? 367 TYR C CG 1 ATOM 8504 C CD1 . TYR C 1 347 ? 10.886 -47.401 3.987 1.00 90.37 ? 367 TYR C CD1 1 ATOM 8505 C CD2 . TYR C 1 347 ? 9.106 -46.262 5.098 1.00 90.51 ? 367 TYR C CD2 1 ATOM 8506 C CE1 . TYR C 1 347 ? 11.051 -46.308 3.124 1.00 90.36 ? 367 TYR C CE1 1 ATOM 8507 C CE2 . TYR C 1 347 ? 9.261 -45.166 4.248 1.00 90.47 ? 367 TYR C CE2 1 ATOM 8508 C CZ . TYR C 1 347 ? 10.234 -45.191 3.263 1.00 90.41 ? 367 TYR C CZ 1 ATOM 8509 O OH . TYR C 1 347 ? 10.377 -44.099 2.426 1.00 90.20 ? 367 TYR C OH 1 ATOM 8510 N N . ASN C 1 348 ? 11.653 -46.543 7.901 1.00 93.09 ? 368 ASN C N 1 ATOM 8511 C CA . ASN C 1 348 ? 11.721 -45.138 8.289 1.00 94.05 ? 368 ASN C CA 1 ATOM 8512 C C . ASN C 1 348 ? 11.951 -44.333 7.010 1.00 94.29 ? 368 ASN C C 1 ATOM 8513 O O . ASN C 1 348 ? 12.692 -44.785 6.138 1.00 94.33 ? 368 ASN C O 1 ATOM 8514 C CB . ASN C 1 348 ? 12.849 -44.918 9.295 1.00 94.33 ? 368 ASN C CB 1 ATOM 8515 C CG . ASN C 1 348 ? 14.216 -45.300 8.737 1.00 95.97 ? 368 ASN C CG 1 ATOM 8516 O OD1 . ASN C 1 348 ? 14.362 -46.301 8.024 1.00 96.22 ? 368 ASN C OD1 1 ATOM 8517 N ND2 . ASN C 1 348 ? 15.225 -44.493 9.064 1.00 98.39 ? 368 ASN C ND2 1 ATOM 8518 N N . GLY C 1 349 ? 11.316 -43.161 6.903 1.00 94.64 ? 369 GLY C N 1 ATOM 8519 C CA . GLY C 1 349 ? 11.167 -42.405 5.638 1.00 94.96 ? 369 GLY C CA 1 ATOM 8520 C C . GLY C 1 349 ? 12.309 -42.381 4.630 1.00 95.23 ? 369 GLY C C 1 ATOM 8521 O O . GLY C 1 349 ? 12.561 -41.351 3.991 1.00 95.33 ? 369 GLY C O 1 ATOM 8522 N N . THR C 1 350 ? 12.979 -43.528 4.470 1.00 95.44 ? 370 THR C N 1 ATOM 8523 C CA . THR C 1 350 ? 14.217 -43.641 3.684 1.00 95.61 ? 370 THR C CA 1 ATOM 8524 C C . THR C 1 350 ? 14.504 -45.085 3.228 1.00 95.67 ? 370 THR C C 1 ATOM 8525 O O . THR C 1 350 ? 14.448 -45.377 2.028 1.00 95.67 ? 370 THR C O 1 ATOM 8526 C CB . THR C 1 350 ? 15.463 -43.009 4.423 1.00 95.63 ? 370 THR C CB 1 ATOM 8527 O OG1 . THR C 1 350 ? 16.627 -43.828 4.228 1.00 95.75 ? 370 THR C OG1 1 ATOM 8528 C CG2 . THR C 1 350 ? 15.228 -42.873 5.929 1.00 95.64 ? 370 THR C CG2 1 ATOM 8529 N N . HIS C 1 351 ? 14.797 -45.975 4.181 1.00 95.73 ? 371 HIS C N 1 ATOM 8530 C CA . HIS C 1 351 ? 15.206 -47.359 3.877 1.00 95.84 ? 371 HIS C CA 1 ATOM 8531 C C . HIS C 1 351 ? 14.304 -48.415 4.533 1.00 95.72 ? 371 HIS C C 1 ATOM 8532 O O . HIS C 1 351 ? 13.643 -48.141 5.536 1.00 95.73 ? 371 HIS C O 1 ATOM 8533 C CB . HIS C 1 351 ? 16.667 -47.603 4.301 1.00 95.96 ? 371 HIS C CB 1 ATOM 8534 C CG . HIS C 1 351 ? 17.677 -46.761 3.572 1.00 96.44 ? 371 HIS C CG 1 ATOM 8535 N ND1 . HIS C 1 351 ? 18.471 -45.830 4.211 1.00 96.69 ? 371 HIS C ND1 1 ATOM 8536 C CD2 . HIS C 1 351 ? 18.032 -46.720 2.264 1.00 96.69 ? 371 HIS C CD2 1 ATOM 8537 C CE1 . HIS C 1 351 ? 19.266 -45.249 3.328 1.00 96.70 ? 371 HIS C CE1 1 ATOM 8538 N NE2 . HIS C 1 351 ? 19.018 -45.770 2.139 1.00 96.73 ? 371 HIS C NE2 1 ATOM 8539 N N . VAL C 1 352 ? 14.294 -49.621 3.964 1.00 95.59 ? 372 VAL C N 1 ATOM 8540 C CA . VAL C 1 352 ? 13.511 -50.742 4.494 1.00 95.52 ? 372 VAL C CA 1 ATOM 8541 C C . VAL C 1 352 ? 14.429 -51.683 5.260 1.00 95.50 ? 372 VAL C C 1 ATOM 8542 O O . VAL C 1 352 ? 15.456 -52.106 4.731 1.00 95.60 ? 372 VAL C O 1 ATOM 8543 C CB . VAL C 1 352 ? 12.816 -51.542 3.361 1.00 95.53 ? 372 VAL C CB 1 ATOM 8544 C CG1 . VAL C 1 352 ? 11.993 -52.690 3.931 1.00 95.48 ? 372 VAL C CG1 1 ATOM 8545 C CG2 . VAL C 1 352 ? 11.934 -50.638 2.516 1.00 95.62 ? 372 VAL C CG2 1 ATOM 8546 N N . ILE C 1 353 ? 14.063 -52.015 6.498 1.00 95.51 ? 373 ILE C N 1 ATOM 8547 C CA . ILE C 1 353 ? 14.903 -52.888 7.335 1.00 95.58 ? 373 ILE C CA 1 ATOM 8548 C C . ILE C 1 353 ? 14.150 -54.118 7.902 1.00 95.76 ? 373 ILE C C 1 ATOM 8549 O O . ILE C 1 353 ? 13.401 -54.000 8.876 1.00 95.85 ? 373 ILE C O 1 ATOM 8550 C CB . ILE C 1 353 ? 15.680 -52.077 8.433 1.00 95.46 ? 373 ILE C CB 1 ATOM 8551 C CG1 . ILE C 1 353 ? 14.811 -51.780 9.671 1.00 95.49 ? 373 ILE C CG1 1 ATOM 8552 C CG2 . ILE C 1 353 ? 16.282 -50.782 7.848 1.00 95.41 ? 373 ILE C CG2 1 ATOM 8553 C CD1 . ILE C 1 353 ? 15.636 -51.096 10.839 1.00 95.51 ? 373 ILE C CD1 1 ATOM 8554 N N . PRO C 1 354 ? 14.337 -55.304 7.278 1.00 95.89 ? 374 PRO C N 1 ATOM 8555 C CA . PRO C 1 354 ? 13.683 -56.554 7.705 1.00 96.08 ? 374 PRO C CA 1 ATOM 8556 C C . PRO C 1 354 ? 14.110 -57.018 9.101 1.00 96.33 ? 374 PRO C C 1 ATOM 8557 O O . PRO C 1 354 ? 14.866 -56.317 9.769 1.00 96.37 ? 374 PRO C O 1 ATOM 8558 C CB . PRO C 1 354 ? 14.134 -57.562 6.642 1.00 96.06 ? 374 PRO C CB 1 ATOM 8559 C CG . PRO C 1 354 ? 14.469 -56.730 5.453 1.00 95.88 ? 374 PRO C CG 1 ATOM 8560 C CD . PRO C 1 354 ? 15.083 -55.492 6.021 1.00 95.81 ? 374 PRO C CD 1 ATOM 8561 N N . ASN C 1 355 ? 13.626 -58.178 9.544 1.00 96.71 ? 375 ASN C N 1 ATOM 8562 C CA . ASN C 1 355 ? 13.958 -58.675 10.887 1.00 97.22 ? 375 ASN C CA 1 ATOM 8563 C C . ASN C 1 355 ? 14.102 -60.198 11.035 1.00 97.54 ? 375 ASN C C 1 ATOM 8564 O O . ASN C 1 355 ? 14.242 -60.917 10.043 1.00 97.61 ? 375 ASN C O 1 ATOM 8565 C CB . ASN C 1 355 ? 12.995 -58.094 11.944 1.00 97.23 ? 375 ASN C CB 1 ATOM 8566 C CG . ASN C 1 355 ? 11.551 -58.547 11.755 1.00 97.40 ? 375 ASN C CG 1 ATOM 8567 O OD1 . ASN C 1 355 ? 11.258 -59.463 10.982 1.00 97.91 ? 375 ASN C OD1 1 ATOM 8568 N ND2 . ASN C 1 355 ? 10.639 -57.903 12.478 1.00 97.23 ? 375 ASN C ND2 1 ATOM 8569 N N . ASP C 1 356 ? 14.070 -60.670 12.284 1.00 97.95 ? 376 ASP C N 1 ATOM 8570 C CA . ASP C 1 356 ? 14.267 -62.088 12.619 1.00 98.30 ? 376 ASP C CA 1 ATOM 8571 C C . ASP C 1 356 ? 13.124 -62.997 12.174 1.00 98.34 ? 376 ASP C C 1 ATOM 8572 O O . ASP C 1 356 ? 13.369 -64.112 11.700 1.00 98.41 ? 376 ASP C O 1 ATOM 8573 C CB . ASP C 1 356 ? 14.516 -62.267 14.126 1.00 98.46 ? 376 ASP C CB 1 ATOM 8574 C CG . ASP C 1 356 ? 15.989 -62.105 14.514 1.00 98.95 ? 376 ASP C CG 1 ATOM 8575 O OD1 . ASP C 1 356 ? 16.820 -61.754 13.642 1.00 99.42 ? 376 ASP C OD1 1 ATOM 8576 O OD2 . ASP C 1 356 ? 16.314 -62.334 15.702 1.00 99.23 ? 376 ASP C OD2 1 ATOM 8577 N N . ARG C 1 357 ? 11.886 -62.526 12.342 1.00 98.34 ? 377 ARG C N 1 ATOM 8578 C CA . ARG C 1 357 ? 10.704 -63.289 11.937 1.00 98.31 ? 377 ARG C CA 1 ATOM 8579 C C . ARG C 1 357 ? 10.658 -63.428 10.415 1.00 98.13 ? 377 ARG C C 1 ATOM 8580 O O . ARG C 1 357 ? 10.594 -62.427 9.691 1.00 98.00 ? 377 ARG C O 1 ATOM 8581 C CB . ARG C 1 357 ? 9.423 -62.640 12.466 1.00 98.41 ? 377 ARG C CB 1 ATOM 8582 C CG . ARG C 1 357 ? 8.252 -63.604 12.604 1.00 98.80 ? 377 ARG C CG 1 ATOM 8583 C CD . ARG C 1 357 ? 7.190 -63.038 13.531 1.00 99.57 ? 377 ARG C CD 1 ATOM 8584 N NE . ARG C 1 357 ? 6.336 -64.085 14.090 1.00 100.15 ? 377 ARG C NE 1 ATOM 8585 C CZ . ARG C 1 357 ? 5.478 -63.908 15.094 1.00 100.53 ? 377 ARG C CZ 1 ATOM 8586 N NH1 . ARG C 1 357 ? 5.346 -62.719 15.671 1.00 100.70 ? 377 ARG C NH1 1 ATOM 8587 N NH2 . ARG C 1 357 ? 4.750 -64.929 15.528 1.00 100.78 ? 377 ARG C NH2 1 ATOM 8588 N N . LYS C 1 358 ? 10.709 -64.679 9.951 1.00 97.91 ? 378 LYS C N 1 ATOM 8589 C CA . LYS C 1 358 ? 10.817 -64.994 8.522 1.00 97.58 ? 378 LYS C CA 1 ATOM 8590 C C . LYS C 1 358 ? 9.513 -64.744 7.775 1.00 97.22 ? 378 LYS C C 1 ATOM 8591 O O . LYS C 1 358 ? 8.435 -64.697 8.376 1.00 97.17 ? 378 LYS C O 1 ATOM 8592 C CB . LYS C 1 358 ? 11.319 -66.432 8.299 1.00 97.69 ? 378 LYS C CB 1 ATOM 8593 C CG . LYS C 1 358 ? 12.819 -66.657 8.598 1.00 97.96 ? 378 LYS C CG 1 ATOM 8594 C CD . LYS C 1 358 ? 13.728 -66.493 7.364 1.00 98.34 ? 378 LYS C CD 1 ATOM 8595 C CE . LYS C 1 358 ? 14.035 -65.027 7.025 1.00 98.68 ? 378 LYS C CE 1 ATOM 8596 N NZ . LYS C 1 358 ? 14.761 -64.304 8.116 1.00 98.70 ? 378 LYS C NZ 1 ATOM 8597 N N . ILE C 1 359 ? 9.633 -64.602 6.459 1.00 96.77 ? 379 ILE C N 1 ATOM 8598 C CA . ILE C 1 359 ? 8.550 -64.109 5.613 1.00 96.34 ? 379 ILE C CA 1 ATOM 8599 C C . ILE C 1 359 ? 7.893 -65.229 4.786 1.00 96.12 ? 379 ILE C C 1 ATOM 8600 O O . ILE C 1 359 ? 8.581 -65.980 4.091 1.00 96.15 ? 379 ILE C O 1 ATOM 8601 C CB . ILE C 1 359 ? 9.062 -62.920 4.737 1.00 96.27 ? 379 ILE C CB 1 ATOM 8602 C CG1 . ILE C 1 359 ? 7.932 -62.279 3.928 1.00 96.03 ? 379 ILE C CG1 1 ATOM 8603 C CG2 . ILE C 1 359 ? 10.268 -63.329 3.866 1.00 96.29 ? 379 ILE C CG2 1 ATOM 8604 C CD1 . ILE C 1 359 ? 8.240 -60.853 3.518 1.00 95.72 ? 379 ILE C CD1 1 ATOM 8605 N N . ILE C 1 360 ? 6.567 -65.345 4.891 1.00 95.73 ? 380 ILE C N 1 ATOM 8606 C CA . ILE C 1 360 ? 5.804 -66.372 4.165 1.00 95.39 ? 380 ILE C CA 1 ATOM 8607 C C . ILE C 1 360 ? 5.028 -65.765 2.997 1.00 95.33 ? 380 ILE C C 1 ATOM 8608 O O . ILE C 1 360 ? 4.180 -64.897 3.186 1.00 95.27 ? 380 ILE C O 1 ATOM 8609 C CB . ILE C 1 360 ? 4.850 -67.168 5.095 1.00 95.32 ? 380 ILE C CB 1 ATOM 8610 C CG1 . ILE C 1 360 ? 5.653 -67.935 6.153 1.00 95.20 ? 380 ILE C CG1 1 ATOM 8611 C CG2 . ILE C 1 360 ? 3.976 -68.129 4.282 1.00 95.06 ? 380 ILE C CG2 1 ATOM 8612 C CD1 . ILE C 1 360 ? 4.812 -68.618 7.223 1.00 95.03 ? 380 ILE C CD1 1 ATOM 8613 N N . TRP C 1 361 ? 5.326 -66.250 1.796 1.00 95.30 ? 381 TRP C N 1 ATOM 8614 C CA . TRP C 1 361 ? 4.802 -65.687 0.556 1.00 95.32 ? 381 TRP C CA 1 ATOM 8615 C C . TRP C 1 361 ? 3.488 -66.339 0.136 1.00 95.52 ? 381 TRP C C 1 ATOM 8616 O O . TRP C 1 361 ? 3.161 -67.422 0.617 1.00 95.62 ? 381 TRP C O 1 ATOM 8617 C CB . TRP C 1 361 ? 5.852 -65.830 -0.543 1.00 95.21 ? 381 TRP C CB 1 ATOM 8618 C CG . TRP C 1 361 ? 7.138 -65.195 -0.159 1.00 94.96 ? 381 TRP C CG 1 ATOM 8619 C CD1 . TRP C 1 361 ? 8.226 -65.811 0.377 1.00 94.96 ? 381 TRP C CD1 1 ATOM 8620 C CD2 . TRP C 1 361 ? 7.464 -63.806 -0.246 1.00 94.69 ? 381 TRP C CD2 1 ATOM 8621 N NE1 . TRP C 1 361 ? 9.219 -64.895 0.620 1.00 94.80 ? 381 TRP C NE1 1 ATOM 8622 C CE2 . TRP C 1 361 ? 8.777 -63.656 0.245 1.00 94.66 ? 381 TRP C CE2 1 ATOM 8623 C CE3 . TRP C 1 361 ? 6.778 -62.675 -0.700 1.00 94.79 ? 381 TRP C CE3 1 ATOM 8624 C CZ2 . TRP C 1 361 ? 9.420 -62.419 0.297 1.00 94.77 ? 381 TRP C CZ2 1 ATOM 8625 C CZ3 . TRP C 1 361 ? 7.417 -61.443 -0.647 1.00 94.80 ? 381 TRP C CZ3 1 ATOM 8626 C CH2 . TRP C 1 361 ? 8.725 -61.327 -0.151 1.00 94.81 ? 381 TRP C CH2 1 ATOM 8627 N N . PRO C 1 362 ? 2.722 -65.679 -0.758 1.00 95.70 ? 382 PRO C N 1 ATOM 8628 C CA . PRO C 1 362 ? 1.467 -66.273 -1.202 1.00 95.87 ? 382 PRO C CA 1 ATOM 8629 C C . PRO C 1 362 ? 1.699 -67.676 -1.737 1.00 96.14 ? 382 PRO C C 1 ATOM 8630 O O . PRO C 1 362 ? 2.517 -67.873 -2.636 1.00 96.14 ? 382 PRO C O 1 ATOM 8631 C CB . PRO C 1 362 ? 1.014 -65.336 -2.323 1.00 95.82 ? 382 PRO C CB 1 ATOM 8632 C CG . PRO C 1 362 ? 1.620 -64.031 -1.978 1.00 95.71 ? 382 PRO C CG 1 ATOM 8633 C CD . PRO C 1 362 ? 2.956 -64.371 -1.398 1.00 95.75 ? 382 PRO C CD 1 ATOM 8634 N N . GLY C 1 363 ? 0.996 -68.641 -1.154 1.00 96.52 ? 383 GLY C N 1 ATOM 8635 C CA . GLY C 1 363 ? 1.136 -70.042 -1.530 1.00 97.11 ? 383 GLY C CA 1 ATOM 8636 C C . GLY C 1 363 ? 1.782 -70.883 -0.447 1.00 97.52 ? 383 GLY C C 1 ATOM 8637 O O . GLY C 1 363 ? 2.109 -72.047 -0.678 1.00 97.58 ? 383 GLY C O 1 ATOM 8638 N N . GLY C 1 364 ? 1.963 -70.290 0.733 1.00 97.93 ? 384 GLY C N 1 ATOM 8639 C CA . GLY C 1 364 ? 2.592 -70.961 1.876 1.00 98.47 ? 384 GLY C CA 1 ATOM 8640 C C . GLY C 1 364 ? 4.037 -71.347 1.623 1.00 98.84 ? 384 GLY C C 1 ATOM 8641 O O . GLY C 1 364 ? 4.528 -72.337 2.161 1.00 98.67 ? 384 GLY C O 1 ATOM 8642 N N . GLU C 1 365 ? 4.715 -70.547 0.807 1.00 99.46 ? 385 GLU C N 1 ATOM 8643 C CA . GLU C 1 365 ? 6.050 -70.876 0.332 1.00 100.22 ? 385 GLU C CA 1 ATOM 8644 C C . GLU C 1 365 ? 7.175 -70.319 1.186 1.00 100.70 ? 385 GLU C C 1 ATOM 8645 O O . GLU C 1 365 ? 7.182 -69.141 1.545 1.00 100.81 ? 385 GLU C O 1 ATOM 8646 C CB . GLU C 1 365 ? 6.230 -70.418 -1.109 1.00 100.18 ? 385 GLU C CB 1 ATOM 8647 C CG . GLU C 1 365 ? 5.843 -71.465 -2.120 1.00 100.37 ? 385 GLU C CG 1 ATOM 8648 C CD . GLU C 1 365 ? 6.733 -71.430 -3.337 1.00 100.64 ? 385 GLU C CD 1 ATOM 8649 O OE1 . GLU C 1 365 ? 7.708 -70.645 -3.340 1.00 100.72 ? 385 GLU C OE1 1 ATOM 8650 O OE2 . GLU C 1 365 ? 6.461 -72.191 -4.288 1.00 100.76 ? 385 GLU C OE2 1 ATOM 8651 N N . THR C 1 366 ? 8.133 -71.188 1.483 1.00 101.32 ? 386 THR C N 1 ATOM 8652 C CA . THR C 1 366 ? 9.316 -70.839 2.260 1.00 101.85 ? 386 THR C CA 1 ATOM 8653 C C . THR C 1 366 ? 10.282 -69.965 1.452 1.00 102.09 ? 386 THR C C 1 ATOM 8654 O O . THR C 1 366 ? 10.906 -69.052 1.995 1.00 102.01 ? 386 THR C O 1 ATOM 8655 C CB . THR C 1 366 ? 10.025 -72.121 2.808 1.00 101.94 ? 386 THR C CB 1 ATOM 8656 O OG1 . THR C 1 366 ? 11.302 -71.781 3.365 1.00 102.43 ? 386 THR C OG1 1 ATOM 8657 C CG2 . THR C 1 366 ? 10.210 -73.188 1.710 1.00 101.99 ? 386 THR C CG2 1 ATOM 8658 N N . GLU C 1 367 ? 10.378 -70.239 0.152 1.00 102.51 ? 387 GLU C N 1 ATOM 8659 C CA . GLU C 1 367 ? 11.324 -69.559 -0.727 1.00 102.99 ? 387 GLU C CA 1 ATOM 8660 C C . GLU C 1 367 ? 10.728 -68.283 -1.318 1.00 103.21 ? 387 GLU C C 1 ATOM 8661 O O . GLU C 1 367 ? 9.548 -68.246 -1.678 1.00 103.25 ? 387 GLU C O 1 ATOM 8662 C CB . GLU C 1 367 ? 11.762 -70.506 -1.853 1.00 103.10 ? 387 GLU C CB 1 ATOM 8663 C CG . GLU C 1 367 ? 13.214 -70.342 -2.315 1.00 103.39 ? 387 GLU C CG 1 ATOM 8664 C CD . GLU C 1 367 ? 14.220 -71.079 -1.429 1.00 103.99 ? 387 GLU C CD 1 ATOM 8665 O OE1 . GLU C 1 367 ? 15.440 -70.913 -1.652 1.00 103.88 ? 387 GLU C OE1 1 ATOM 8666 O OE2 . GLU C 1 367 ? 13.800 -71.824 -0.513 1.00 104.36 ? 387 GLU C OE2 1 ATOM 8667 N N . LYS C 1 368 ? 11.553 -67.242 -1.412 1.00 103.53 ? 388 LYS C N 1 ATOM 8668 C CA . LYS C 1 368 ? 11.162 -65.972 -2.028 1.00 103.87 ? 388 LYS C CA 1 ATOM 8669 C C . LYS C 1 368 ? 11.031 -66.128 -3.546 1.00 104.29 ? 388 LYS C C 1 ATOM 8670 O O . LYS C 1 368 ? 11.928 -66.686 -4.185 1.00 104.37 ? 388 LYS C O 1 ATOM 8671 C CB . LYS C 1 368 ? 12.188 -64.879 -1.700 1.00 103.77 ? 388 LYS C CB 1 ATOM 8672 C CG . LYS C 1 368 ? 11.799 -63.476 -2.167 1.00 103.16 ? 388 LYS C CG 1 ATOM 8673 C CD . LYS C 1 368 ? 13.008 -62.572 -2.328 1.00 102.30 ? 388 LYS C CD 1 ATOM 8674 C CE . LYS C 1 368 ? 13.709 -62.826 -3.652 1.00 102.36 ? 388 LYS C CE 1 ATOM 8675 N NZ . LYS C 1 368 ? 14.782 -61.828 -3.919 1.00 102.25 ? 388 LYS C NZ 1 ATOM 8676 N N . PRO C 1 369 ? 9.912 -65.646 -4.125 1.00 104.66 ? 389 PRO C N 1 ATOM 8677 C CA . PRO C 1 369 ? 9.723 -65.702 -5.575 1.00 105.04 ? 389 PRO C CA 1 ATOM 8678 C C . PRO C 1 369 ? 10.032 -64.386 -6.298 1.00 105.44 ? 389 PRO C C 1 ATOM 8679 O O . PRO C 1 369 ? 10.392 -63.392 -5.665 1.00 105.41 ? 389 PRO C O 1 ATOM 8680 C CB . PRO C 1 369 ? 8.233 -66.044 -5.712 1.00 104.99 ? 389 PRO C CB 1 ATOM 8681 C CG . PRO C 1 369 ? 7.598 -65.625 -4.397 1.00 104.77 ? 389 PRO C CG 1 ATOM 8682 C CD . PRO C 1 369 ? 8.683 -65.209 -3.442 1.00 104.58 ? 389 PRO C CD 1 ATOM 8683 N N . ARG C 1 370 ? 9.910 -64.405 -7.623 1.00 105.99 ? 390 ARG C N 1 ATOM 8684 C CA . ARG C 1 370 ? 9.956 -63.196 -8.444 1.00 106.62 ? 390 ARG C CA 1 ATOM 8685 C C . ARG C 1 370 ? 8.852 -63.259 -9.511 1.00 107.00 ? 390 ARG C C 1 ATOM 8686 O O . ARG C 1 370 ? 8.214 -64.301 -9.685 1.00 107.06 ? 390 ARG C O 1 ATOM 8687 C CB . ARG C 1 370 ? 11.337 -63.029 -9.083 1.00 106.64 ? 390 ARG C CB 1 ATOM 8688 C CG . ARG C 1 370 ? 12.418 -62.509 -8.133 1.00 107.04 ? 390 ARG C CG 1 ATOM 8689 C CD . ARG C 1 370 ? 13.802 -62.503 -8.788 1.00 107.75 ? 390 ARG C CD 1 ATOM 8690 N NE . ARG C 1 370 ? 14.437 -63.826 -8.800 1.00 108.27 ? 390 ARG C NE 1 ATOM 8691 C CZ . ARG C 1 370 ? 14.421 -64.681 -9.827 1.00 108.56 ? 390 ARG C CZ 1 ATOM 8692 N NH1 . ARG C 1 370 ? 13.795 -64.379 -10.962 1.00 108.79 ? 390 ARG C NH1 1 ATOM 8693 N NH2 . ARG C 1 370 ? 15.035 -65.853 -9.718 1.00 108.35 ? 390 ARG C NH2 1 ATOM 8694 N N . GLY C 1 371 ? 8.614 -62.148 -10.208 1.00 107.45 ? 391 GLY C N 1 ATOM 8695 C CA . GLY C 1 371 ? 7.599 -62.097 -11.265 1.00 108.07 ? 391 GLY C CA 1 ATOM 8696 C C . GLY C 1 371 ? 8.130 -62.553 -12.614 1.00 108.57 ? 391 GLY C C 1 ATOM 8697 O O . GLY C 1 371 ? 8.565 -61.728 -13.424 1.00 108.51 ? 391 GLY C O 1 ATOM 8698 N N . TYR C 1 372 ? 8.080 -63.863 -12.863 1.00 109.10 ? 392 TYR C N 1 ATOM 8699 C CA . TYR C 1 372 ? 8.753 -64.456 -14.028 1.00 109.71 ? 392 TYR C CA 1 ATOM 8700 C C . TYR C 1 372 ? 8.038 -65.635 -14.701 1.00 109.84 ? 392 TYR C C 1 ATOM 8701 O O . TYR C 1 372 ? 6.822 -65.789 -14.582 1.00 109.78 ? 392 TYR C O 1 ATOM 8702 C CB . TYR C 1 372 ? 10.197 -64.847 -13.665 1.00 109.90 ? 392 TYR C CB 1 ATOM 8703 C CG . TYR C 1 372 ? 11.244 -63.903 -14.217 1.00 110.53 ? 392 TYR C CG 1 ATOM 8704 C CD1 . TYR C 1 372 ? 11.877 -62.972 -13.394 1.00 110.87 ? 392 TYR C CD1 1 ATOM 8705 C CD2 . TYR C 1 372 ? 11.595 -63.940 -15.571 1.00 111.17 ? 392 TYR C CD2 1 ATOM 8706 C CE1 . TYR C 1 372 ? 12.838 -62.099 -13.906 1.00 111.59 ? 392 TYR C CE1 1 ATOM 8707 C CE2 . TYR C 1 372 ? 12.550 -63.074 -16.094 1.00 111.58 ? 392 TYR C CE2 1 ATOM 8708 C CZ . TYR C 1 372 ? 13.169 -62.157 -15.258 1.00 111.79 ? 392 TYR C CZ 1 ATOM 8709 O OH . TYR C 1 372 ? 14.117 -61.303 -15.779 1.00 111.82 ? 392 TYR C OH 1 ATOM 8710 N N . GLN C 1 373 ? 8.823 -66.443 -15.420 1.00 110.17 ? 393 GLN C N 1 ATOM 8711 C CA . GLN C 1 373 ? 8.362 -67.645 -16.127 1.00 110.47 ? 393 GLN C CA 1 ATOM 8712 C C . GLN C 1 373 ? 7.990 -68.794 -15.162 1.00 110.65 ? 393 GLN C C 1 ATOM 8713 O O . GLN C 1 373 ? 6.806 -69.125 -15.023 1.00 110.71 ? 393 GLN C O 1 ATOM 8714 C CB . GLN C 1 373 ? 9.398 -68.047 -17.208 1.00 110.45 ? 393 GLN C CB 1 ATOM 8715 C CG . GLN C 1 373 ? 9.694 -69.554 -17.412 1.00 110.55 ? 393 GLN C CG 1 ATOM 8716 C CD . GLN C 1 373 ? 8.617 -70.320 -18.181 1.00 110.54 ? 393 GLN C CD 1 ATOM 8717 O OE1 . GLN C 1 373 ? 7.671 -69.738 -18.717 1.00 110.62 ? 393 GLN C OE1 1 ATOM 8718 N NE2 . GLN C 1 373 ? 8.767 -71.640 -18.236 1.00 110.29 ? 393 GLN C NE2 1 ATOM 8719 N N . VAL C 1 374 ? 8.990 -69.391 -14.506 1.00 110.80 ? 394 VAL C N 1 ATOM 8720 C CA . VAL C 1 374 ? 8.771 -70.428 -13.480 1.00 110.91 ? 394 VAL C CA 1 ATOM 8721 C C . VAL C 1 374 ? 9.648 -70.151 -12.251 1.00 110.92 ? 394 VAL C C 1 ATOM 8722 O O . VAL C 1 374 ? 10.105 -69.024 -12.031 1.00 110.80 ? 394 VAL C O 1 ATOM 8723 C CB . VAL C 1 374 ? 9.015 -71.888 -14.019 1.00 110.97 ? 394 VAL C CB 1 ATOM 8724 C CG1 . VAL C 1 374 ? 9.187 -72.894 -12.871 1.00 110.84 ? 394 VAL C CG1 1 ATOM 8725 C CG2 . VAL C 1 374 ? 7.880 -72.339 -14.941 1.00 110.97 ? 394 VAL C CG2 1 HETATM 8726 C C1 . NAG D 2 . ? -9.964 -67.503 -42.144 1.00 77.84 ? 405 NAG A C1 1 HETATM 8727 C C2 . NAG D 2 . ? -11.084 -67.065 -43.094 1.00 77.82 ? 405 NAG A C2 1 HETATM 8728 C C3 . NAG D 2 . ? -11.188 -65.541 -43.103 1.00 78.00 ? 405 NAG A C3 1 HETATM 8729 C C4 . NAG D 2 . ? -11.303 -65.014 -41.671 1.00 78.08 ? 405 NAG A C4 1 HETATM 8730 C C5 . NAG D 2 . ? -10.057 -65.454 -40.908 1.00 77.86 ? 405 NAG A C5 1 HETATM 8731 C C6 . NAG D 2 . ? -9.996 -64.906 -39.489 1.00 77.52 ? 405 NAG A C6 1 HETATM 8732 C C7 . NAG D 2 . ? -11.660 -68.484 -45.040 1.00 77.98 ? 405 NAG A C7 1 HETATM 8733 C C8 . NAG D 2 . ? -11.284 -68.907 -46.433 1.00 77.45 ? 405 NAG A C8 1 HETATM 8734 N N2 . NAG D 2 . ? -10.864 -67.582 -44.442 1.00 77.90 ? 405 NAG A N2 1 HETATM 8735 O O3 . NAG D 2 . ? -12.302 -65.143 -43.863 1.00 78.48 ? 405 NAG A O3 1 HETATM 8736 O O4 . NAG D 2 . ? -11.469 -63.610 -41.636 1.00 78.33 ? 405 NAG A O4 1 HETATM 8737 O O5 . NAG D 2 . ? -10.048 -66.869 -40.873 1.00 77.74 ? 405 NAG A O5 1 HETATM 8738 O O6 . NAG D 2 . ? -8.838 -65.424 -38.866 1.00 77.67 ? 405 NAG A O6 1 HETATM 8739 O O7 . NAG D 2 . ? -12.666 -68.978 -44.519 1.00 78.28 ? 405 NAG A O7 1 HETATM 8740 C C1 . NAG E 2 . ? -36.209 -71.347 9.908 1.00 71.17 ? 406 NAG A C1 1 HETATM 8741 C C2 . NAG E 2 . ? -36.472 -72.620 10.707 1.00 70.76 ? 406 NAG A C2 1 HETATM 8742 C C3 . NAG E 2 . ? -36.823 -72.215 12.125 1.00 70.36 ? 406 NAG A C3 1 HETATM 8743 C C4 . NAG E 2 . ? -35.670 -71.411 12.726 1.00 70.38 ? 406 NAG A C4 1 HETATM 8744 C C5 . NAG E 2 . ? -35.074 -70.348 11.810 1.00 70.66 ? 406 NAG A C5 1 HETATM 8745 C C6 . NAG E 2 . ? -33.619 -70.098 12.199 1.00 70.77 ? 406 NAG A C6 1 HETATM 8746 C C7 . NAG E 2 . ? -37.215 -74.252 9.070 1.00 72.62 ? 406 NAG A C7 1 HETATM 8747 C C8 . NAG E 2 . ? -38.350 -75.087 8.501 1.00 72.55 ? 406 NAG A C8 1 HETATM 8748 N N2 . NAG E 2 . ? -37.501 -73.439 10.098 1.00 71.63 ? 406 NAG A N2 1 HETATM 8749 O O3 . NAG E 2 . ? -37.015 -73.373 12.900 1.00 69.68 ? 406 NAG A O3 1 HETATM 8750 O O4 . NAG E 2 . ? -36.167 -70.717 13.849 1.00 70.82 ? 406 NAG A O4 1 HETATM 8751 O O5 . NAG E 2 . ? -35.055 -70.754 10.467 1.00 71.09 ? 406 NAG A O5 1 HETATM 8752 O O6 . NAG E 2 . ? -32.810 -69.929 11.048 1.00 70.49 ? 406 NAG A O6 1 HETATM 8753 O O7 . NAG E 2 . ? -36.044 -74.360 8.571 1.00 73.66 ? 406 NAG A O7 1 HETATM 8754 C C1 . NAG F 2 . ? -20.361 -78.319 20.448 1.00 83.39 ? 407 NAG A C1 1 HETATM 8755 C C2 . NAG F 2 . ? -20.529 -79.850 20.505 1.00 85.33 ? 407 NAG A C2 1 HETATM 8756 C C3 . NAG F 2 . ? -19.209 -80.565 20.776 1.00 85.86 ? 407 NAG A C3 1 HETATM 8757 C C4 . NAG F 2 . ? -18.166 -80.082 19.765 1.00 86.79 ? 407 NAG A C4 1 HETATM 8758 C C5 . NAG F 2 . ? -17.994 -78.545 19.824 1.00 86.63 ? 407 NAG A C5 1 HETATM 8759 C C6 . NAG F 2 . ? -17.086 -78.017 18.704 1.00 86.95 ? 407 NAG A C6 1 HETATM 8760 C C7 . NAG F 2 . ? -21.672 -79.799 22.712 1.00 86.39 ? 407 NAG A C7 1 HETATM 8761 C C8 . NAG F 2 . ? -22.847 -80.341 23.473 1.00 86.45 ? 407 NAG A C8 1 HETATM 8762 N N2 . NAG F 2 . ? -21.572 -80.232 21.449 1.00 85.80 ? 407 NAG A N2 1 HETATM 8763 O O3 . NAG F 2 . ? -19.400 -81.954 20.643 1.00 85.62 ? 407 NAG A O3 1 HETATM 8764 O O4 . NAG F 2 . ? -16.939 -80.777 19.963 1.00 87.29 ? 407 NAG A O4 1 HETATM 8765 O O5 . NAG F 2 . ? -19.235 -77.847 19.719 1.00 85.11 ? 407 NAG A O5 1 HETATM 8766 O O6 . NAG F 2 . ? -17.660 -76.889 18.070 1.00 87.02 ? 407 NAG A O6 1 HETATM 8767 O O7 . NAG F 2 . ? -20.878 -79.014 23.262 1.00 86.30 ? 407 NAG A O7 1 HETATM 8768 C C1 . NAG G 2 . ? -1.829 -72.970 -17.784 1.00 77.12 ? 408 NAG A C1 1 HETATM 8769 C C2 . NAG G 2 . ? -1.495 -72.062 -16.586 1.00 79.46 ? 408 NAG A C2 1 HETATM 8770 C C3 . NAG G 2 . ? -0.041 -72.066 -16.074 1.00 79.63 ? 408 NAG A C3 1 HETATM 8771 C C4 . NAG G 2 . ? 0.919 -73.037 -16.776 1.00 79.89 ? 408 NAG A C4 1 HETATM 8772 C C5 . NAG G 2 . ? 0.400 -73.410 -18.164 1.00 79.65 ? 408 NAG A C5 1 HETATM 8773 C C6 . NAG G 2 . ? 1.288 -74.387 -18.924 1.00 80.03 ? 408 NAG A C6 1 HETATM 8774 C C7 . NAG G 2 . ? -2.175 -69.750 -15.998 1.00 81.50 ? 408 NAG A C7 1 HETATM 8775 C C8 . NAG G 2 . ? -2.592 -68.418 -16.575 1.00 81.31 ? 408 NAG A C8 1 HETATM 8776 N N2 . NAG G 2 . ? -1.907 -70.701 -16.908 1.00 80.63 ? 408 NAG A N2 1 HETATM 8777 O O3 . NAG G 2 . ? -0.059 -72.315 -14.680 1.00 79.41 ? 408 NAG A O3 1 HETATM 8778 O O4 . NAG G 2 . ? 2.186 -72.429 -16.891 1.00 80.28 ? 408 NAG A O4 1 HETATM 8779 O O5 . NAG G 2 . ? -0.877 -73.986 -17.997 1.00 78.53 ? 408 NAG A O5 1 HETATM 8780 O O6 . NAG G 2 . ? 0.779 -74.443 -20.238 1.00 80.38 ? 408 NAG A O6 1 HETATM 8781 O O7 . NAG G 2 . ? -2.094 -69.914 -14.761 1.00 81.94 ? 408 NAG A O7 1 HETATM 8782 C C1 . NAG H 2 . ? -2.695 -93.596 -10.830 1.00 93.00 ? 409 NAG A C1 1 HETATM 8783 C C2 . NAG H 2 . ? -3.137 -95.019 -10.425 1.00 93.55 ? 409 NAG A C2 1 HETATM 8784 C C3 . NAG H 2 . ? -2.571 -96.067 -11.388 1.00 93.90 ? 409 NAG A C3 1 HETATM 8785 C C4 . NAG H 2 . ? -3.129 -95.802 -12.783 1.00 94.31 ? 409 NAG A C4 1 HETATM 8786 C C5 . NAG H 2 . ? -2.919 -94.346 -13.236 1.00 93.94 ? 409 NAG A C5 1 HETATM 8787 C C6 . NAG H 2 . ? -4.195 -93.817 -13.898 1.00 93.56 ? 409 NAG A C6 1 HETATM 8788 C C7 . NAG H 2 . ? -1.738 -95.833 -8.501 1.00 93.74 ? 409 NAG A C7 1 HETATM 8789 C C8 . NAG H 2 . ? -1.732 -96.039 -7.014 1.00 93.69 ? 409 NAG A C8 1 HETATM 8790 N N2 . NAG H 2 . ? -2.857 -95.317 -9.017 1.00 93.54 ? 409 NAG A N2 1 HETATM 8791 O O3 . NAG H 2 . ? -2.901 -97.377 -10.954 1.00 93.53 ? 409 NAG A O3 1 HETATM 8792 O O4 . NAG H 2 . ? -2.546 -96.684 -13.727 1.00 94.76 ? 409 NAG A O4 1 HETATM 8793 O O5 . NAG H 2 . ? -2.459 -93.420 -12.232 1.00 93.66 ? 409 NAG A O5 1 HETATM 8794 O O6 . NAG H 2 . ? -3.868 -92.861 -14.880 1.00 93.24 ? 409 NAG A O6 1 HETATM 8795 O O7 . NAG H 2 . ? -0.746 -96.138 -9.161 1.00 93.88 ? 409 NAG A O7 1 HETATM 8796 CL CL . CL I 3 . ? -13.740 -87.771 -14.100 1.00 90.44 ? 1 CL A CL 1 HETATM 8797 CL CL . CL J 3 . ? -23.570 -59.481 -23.119 1.00 83.74 ? 3 CL A CL 1 HETATM 8798 CL CL . CL K 3 . ? -34.814 -76.814 2.575 1.00 101.34 ? 4 CL A CL 1 HETATM 8799 CL CL . CL L 3 . ? -25.034 -81.670 20.141 1.00 88.24 ? 5 CL A CL 1 HETATM 8800 C C1 . NAG M 2 . ? -52.640 -89.934 -26.779 1.00 79.26 ? 405 NAG B C1 1 HETATM 8801 C C2 . NAG M 2 . ? -51.389 -90.821 -26.804 1.00 78.84 ? 405 NAG B C2 1 HETATM 8802 C C3 . NAG M 2 . ? -51.203 -91.503 -25.451 1.00 79.00 ? 405 NAG B C3 1 HETATM 8803 C C4 . NAG M 2 . ? -51.269 -90.461 -24.336 1.00 79.20 ? 405 NAG B C4 1 HETATM 8804 C C5 . NAG M 2 . ? -52.568 -89.657 -24.451 1.00 79.37 ? 405 NAG B C5 1 HETATM 8805 C C6 . NAG M 2 . ? -52.724 -88.600 -23.363 1.00 80.01 ? 405 NAG B C6 1 HETATM 8806 C C7 . NAG M 2 . ? -50.371 -92.274 -28.519 1.00 77.22 ? 405 NAG B C7 1 HETATM 8807 C C8 . NAG M 2 . ? -50.652 -93.233 -29.638 1.00 76.83 ? 405 NAG B C8 1 HETATM 8808 N N2 . NAG M 2 . ? -51.448 -91.777 -27.907 1.00 78.01 ? 405 NAG B N2 1 HETATM 8809 O O3 . NAG M 2 . ? -49.958 -92.163 -25.421 1.00 79.28 ? 405 NAG B O3 1 HETATM 8810 O O4 . NAG M 2 . ? -51.148 -91.098 -23.083 1.00 79.32 ? 405 NAG B O4 1 HETATM 8811 O O5 . NAG M 2 . ? -52.585 -89.012 -25.709 1.00 78.95 ? 405 NAG B O5 1 HETATM 8812 O O6 . NAG M 2 . ? -53.807 -87.742 -23.723 1.00 80.62 ? 405 NAG B O6 1 HETATM 8813 O O7 . NAG M 2 . ? -49.207 -91.994 -28.207 1.00 76.95 ? 405 NAG B O7 1 HETATM 8814 C C1 . NAG N 2 . ? -27.042 -39.708 -13.457 1.00 80.68 ? 406 NAG B C1 1 HETATM 8815 C C2 . NAG N 2 . ? -26.438 -38.708 -14.437 1.00 82.18 ? 406 NAG B C2 1 HETATM 8816 C C3 . NAG N 2 . ? -25.614 -37.706 -13.631 1.00 81.88 ? 406 NAG B C3 1 HETATM 8817 C C4 . NAG N 2 . ? -26.501 -37.064 -12.549 1.00 81.73 ? 406 NAG B C4 1 HETATM 8818 C C5 . NAG N 2 . ? -27.237 -38.124 -11.726 1.00 81.53 ? 406 NAG B C5 1 HETATM 8819 C C6 . NAG N 2 . ? -28.278 -37.547 -10.764 1.00 81.90 ? 406 NAG B C6 1 HETATM 8820 C C7 . NAG N 2 . ? -26.321 -40.029 -16.511 1.00 83.43 ? 406 NAG B C7 1 HETATM 8821 C C8 . NAG N 2 . ? -25.430 -40.673 -17.533 1.00 83.23 ? 406 NAG B C8 1 HETATM 8822 N N2 . NAG N 2 . ? -25.705 -39.380 -15.504 1.00 82.99 ? 406 NAG B N2 1 HETATM 8823 O O3 . NAG N 2 . ? -25.114 -36.719 -14.501 1.00 82.04 ? 406 NAG B O3 1 HETATM 8824 O O4 . NAG N 2 . ? -25.732 -36.256 -11.688 1.00 82.06 ? 406 NAG B O4 1 HETATM 8825 O O5 . NAG N 2 . ? -27.912 -38.963 -12.634 1.00 81.22 ? 406 NAG B O5 1 HETATM 8826 O O6 . NAG N 2 . ? -29.560 -38.114 -11.025 1.00 82.36 ? 406 NAG B O6 1 HETATM 8827 O O7 . NAG N 2 . ? -27.553 -40.126 -16.636 1.00 83.52 ? 406 NAG B O7 1 HETATM 8828 C C1 . NAG O 2 . ? -42.271 -26.489 -17.693 1.00 82.98 ? 407 NAG B C1 1 HETATM 8829 C C2 . NAG O 2 . ? -42.823 -25.157 -17.178 1.00 84.38 ? 407 NAG B C2 1 HETATM 8830 C C3 . NAG O 2 . ? -44.257 -24.955 -17.684 1.00 84.69 ? 407 NAG B C3 1 HETATM 8831 C C4 . NAG O 2 . ? -44.431 -25.266 -19.183 1.00 84.83 ? 407 NAG B C4 1 HETATM 8832 C C5 . NAG O 2 . ? -43.510 -26.371 -19.726 1.00 84.62 ? 407 NAG B C5 1 HETATM 8833 C C6 . NAG O 2 . ? -43.299 -26.201 -21.229 1.00 84.73 ? 407 NAG B C6 1 HETATM 8834 C C7 . NAG O 2 . ? -41.665 -24.588 -15.078 1.00 84.76 ? 407 NAG B C7 1 HETATM 8835 C C8 . NAG O 2 . ? -41.793 -24.533 -13.584 1.00 84.64 ? 407 NAG B C8 1 HETATM 8836 N N2 . NAG O 2 . ? -42.748 -25.036 -15.727 1.00 84.35 ? 407 NAG B N2 1 HETATM 8837 O O3 . NAG O 2 . ? -44.632 -23.614 -17.441 1.00 85.03 ? 407 NAG B O3 1 HETATM 8838 O O4 . NAG O 2 . ? -45.773 -25.625 -19.452 1.00 84.98 ? 407 NAG B O4 1 HETATM 8839 O O5 . NAG O 2 . ? -42.234 -26.366 -19.106 1.00 84.06 ? 407 NAG B O5 1 HETATM 8840 O O6 . NAG O 2 . ? -43.488 -27.451 -21.867 1.00 85.10 ? 407 NAG B O6 1 HETATM 8841 O O7 . NAG O 2 . ? -40.608 -24.239 -15.623 1.00 84.71 ? 407 NAG B O7 1 HETATM 8842 C C1 . NAG P 2 . ? -60.711 -65.341 -22.494 1.00 82.99 ? 408 NAG B C1 1 HETATM 8843 C C2 . NAG P 2 . ? -61.115 -64.408 -21.331 1.00 85.01 ? 408 NAG B C2 1 HETATM 8844 C C3 . NAG P 2 . ? -62.205 -63.385 -21.713 1.00 85.06 ? 408 NAG B C3 1 HETATM 8845 C C4 . NAG P 2 . ? -63.362 -63.981 -22.549 1.00 85.00 ? 408 NAG B C4 1 HETATM 8846 C C5 . NAG P 2 . ? -62.951 -65.203 -23.386 1.00 84.30 ? 408 NAG B C5 1 HETATM 8847 C C6 . NAG P 2 . ? -63.689 -65.224 -24.721 1.00 83.77 ? 408 NAG B C6 1 HETATM 8848 C C7 . NAG P 2 . ? -60.847 -66.125 -19.531 1.00 86.87 ? 408 NAG B C7 1 HETATM 8849 C C8 . NAG P 2 . ? -61.531 -66.762 -18.349 1.00 86.92 ? 408 NAG B C8 1 HETATM 8850 N N2 . NAG P 2 . ? -61.552 -65.168 -20.159 1.00 85.89 ? 408 NAG B N2 1 HETATM 8851 O O3 . NAG P 2 . ? -61.620 -62.277 -22.385 1.00 84.78 ? 408 NAG B O3 1 HETATM 8852 O O4 . NAG P 2 . ? -64.444 -64.343 -21.705 1.00 85.00 ? 408 NAG B O4 1 HETATM 8853 O O5 . NAG P 2 . ? -61.553 -65.196 -23.637 1.00 83.47 ? 408 NAG B O5 1 HETATM 8854 O O6 . NAG P 2 . ? -63.166 -66.291 -25.483 1.00 83.60 ? 408 NAG B O6 1 HETATM 8855 O O7 . NAG P 2 . ? -59.708 -66.497 -19.858 1.00 87.47 ? 408 NAG B O7 1 HETATM 8856 C C1 . NAG Q 2 . ? -59.401 -52.586 -40.299 1.00 102.82 ? 409 NAG B C1 1 HETATM 8857 C C2 . NAG Q 2 . ? -59.652 -51.437 -41.309 1.00 103.59 ? 409 NAG B C2 1 HETATM 8858 C C3 . NAG Q 2 . ? -59.879 -51.854 -42.785 1.00 103.71 ? 409 NAG B C3 1 HETATM 8859 C C4 . NAG Q 2 . ? -59.502 -53.296 -43.161 1.00 103.87 ? 409 NAG B C4 1 HETATM 8860 C C5 . NAG Q 2 . ? -59.801 -54.210 -41.980 1.00 103.65 ? 409 NAG B C5 1 HETATM 8861 C C6 . NAG Q 2 . ? -59.582 -55.702 -42.254 1.00 103.57 ? 409 NAG B C6 1 HETATM 8862 C C7 . NAG Q 2 . ? -61.433 -49.691 -41.566 1.00 103.10 ? 409 NAG B C7 1 HETATM 8863 C C8 . NAG Q 2 . ? -62.529 -48.949 -40.829 1.00 102.93 ? 409 NAG B C8 1 HETATM 8864 N N2 . NAG Q 2 . ? -60.750 -50.588 -40.830 1.00 103.31 ? 409 NAG B N2 1 HETATM 8865 O O3 . NAG Q 2 . ? -59.186 -50.948 -43.621 1.00 103.73 ? 409 NAG B O3 1 HETATM 8866 O O4 . NAG Q 2 . ? -60.223 -53.715 -44.301 1.00 104.48 ? 409 NAG B O4 1 HETATM 8867 O O5 . NAG Q 2 . ? -58.931 -53.745 -40.973 1.00 103.48 ? 409 NAG B O5 1 HETATM 8868 O O6 . NAG Q 2 . ? -58.194 -56.014 -42.212 1.00 103.25 ? 409 NAG B O6 1 HETATM 8869 O O7 . NAG Q 2 . ? -61.221 -49.449 -42.794 1.00 102.82 ? 409 NAG B O7 1 HETATM 8870 CL CL . CL R 3 . ? -28.224 -44.601 -19.612 1.00 84.15 ? 6 CL B CL 1 HETATM 8871 CL CL . CL S 3 . ? -38.292 -26.632 -18.998 1.00 95.33 ? 7 CL B CL 1 HETATM 8872 C C1 . NAG T 2 . ? -10.477 -18.692 24.810 1.00 92.56 ? 405 NAG C C1 1 HETATM 8873 C C2 . NAG T 2 . ? -11.644 -17.694 24.839 1.00 93.52 ? 405 NAG C C2 1 HETATM 8874 C C3 . NAG T 2 . ? -12.688 -18.093 25.892 1.00 93.75 ? 405 NAG C C3 1 HETATM 8875 C C4 . NAG T 2 . ? -12.983 -19.598 25.967 1.00 93.82 ? 405 NAG C C4 1 HETATM 8876 C C5 . NAG T 2 . ? -11.693 -20.418 25.905 1.00 93.54 ? 405 NAG C C5 1 HETATM 8877 C C6 . NAG T 2 . ? -11.950 -21.925 25.859 1.00 93.30 ? 405 NAG C C6 1 HETATM 8878 C C7 . NAG T 2 . ? -10.420 -15.558 24.362 1.00 94.15 ? 405 NAG C C7 1 HETATM 8879 C C8 . NAG T 2 . ? -10.128 -14.175 24.905 1.00 93.87 ? 405 NAG C C8 1 HETATM 8880 N N2 . NAG T 2 . ? -11.204 -16.326 25.133 1.00 93.93 ? 405 NAG C N2 1 HETATM 8881 O O3 . NAG T 2 . ? -13.882 -17.381 25.646 1.00 94.07 ? 405 NAG C O3 1 HETATM 8882 O O4 . NAG T 2 . ? -13.675 -19.886 27.166 1.00 94.11 ? 405 NAG C O4 1 HETATM 8883 O O5 . NAG T 2 . ? -10.982 -20.018 24.751 1.00 93.19 ? 405 NAG C O5 1 HETATM 8884 O O6 . NAG T 2 . ? -11.090 -22.585 26.769 1.00 92.97 ? 405 NAG C O6 1 HETATM 8885 O O7 . NAG T 2 . ? -9.937 -15.916 23.268 1.00 94.62 ? 405 NAG C O7 1 HETATM 8886 C C1 . NAG U 2 . ? -18.246 -59.830 -14.465 1.00 75.12 ? 406 NAG C C1 1 HETATM 8887 C C2 . NAG U 2 . ? -19.233 -60.994 -14.570 1.00 76.01 ? 406 NAG C C2 1 HETATM 8888 C C3 . NAG U 2 . ? -18.854 -61.907 -15.736 1.00 75.41 ? 406 NAG C C3 1 HETATM 8889 C C4 . NAG U 2 . ? -18.533 -61.127 -17.015 1.00 75.30 ? 406 NAG C C4 1 HETATM 8890 C C5 . NAG U 2 . ? -17.609 -59.937 -16.741 1.00 75.41 ? 406 NAG C C5 1 HETATM 8891 C C6 . NAG U 2 . ? -17.416 -59.057 -17.976 1.00 75.52 ? 406 NAG C C6 1 HETATM 8892 C C7 . NAG U 2 . ? -18.514 -61.926 -12.320 1.00 77.65 ? 406 NAG C C7 1 HETATM 8893 C C8 . NAG U 2 . ? -18.972 -62.768 -11.158 1.00 77.53 ? 406 NAG C C8 1 HETATM 8894 N N2 . NAG U 2 . ? -19.397 -61.758 -13.324 1.00 77.22 ? 406 NAG C N2 1 HETATM 8895 O O3 . NAG U 2 . ? -19.941 -62.766 -15.976 1.00 75.37 ? 406 NAG C O3 1 HETATM 8896 O O4 . NAG U 2 . ? -17.917 -61.994 -17.940 1.00 75.22 ? 406 NAG C O4 1 HETATM 8897 O O5 . NAG U 2 . ? -18.153 -59.154 -15.699 1.00 75.38 ? 406 NAG C O5 1 HETATM 8898 O O6 . NAG U 2 . ? -17.048 -57.744 -17.584 1.00 75.65 ? 406 NAG C O6 1 HETATM 8899 O O7 . NAG U 2 . ? -17.380 -61.440 -12.291 1.00 77.95 ? 406 NAG C O7 1 HETATM 8900 C C1 . NAG V 2 . ? -3.193 -73.243 -9.377 1.00 74.55 ? 407 NAG C C1 1 HETATM 8901 C C2 . NAG V 2 . ? -3.137 -74.581 -10.112 1.00 75.72 ? 407 NAG C C2 1 HETATM 8902 C C3 . NAG V 2 . ? -1.895 -75.377 -9.697 1.00 76.29 ? 407 NAG C C3 1 HETATM 8903 C C4 . NAG V 2 . ? -0.623 -74.508 -9.602 1.00 76.20 ? 407 NAG C C4 1 HETATM 8904 C C5 . NAG V 2 . ? -0.904 -73.125 -8.989 1.00 75.41 ? 407 NAG C C5 1 HETATM 8905 C C6 . NAG V 2 . ? 0.248 -72.132 -9.096 1.00 75.01 ? 407 NAG C C6 1 HETATM 8906 C C7 . NAG V 2 . ? -5.306 -75.483 -10.810 1.00 75.94 ? 407 NAG C C7 1 HETATM 8907 C C8 . NAG V 2 . ? -6.505 -76.269 -10.391 1.00 76.22 ? 407 NAG C C8 1 HETATM 8908 N N2 . NAG V 2 . ? -4.361 -75.330 -9.876 1.00 75.60 ? 407 NAG C N2 1 HETATM 8909 O O3 . NAG V 2 . ? -1.708 -76.430 -10.624 1.00 76.97 ? 407 NAG C O3 1 HETATM 8910 O O4 . NAG V 2 . ? 0.360 -75.188 -8.843 1.00 76.64 ? 407 NAG C O4 1 HETATM 8911 O O5 . NAG V 2 . ? -2.000 -72.555 -9.658 1.00 74.77 ? 407 NAG C O5 1 HETATM 8912 O O6 . NAG V 2 . ? -0.207 -70.843 -8.700 1.00 74.08 ? 407 NAG C O6 1 HETATM 8913 O O7 . NAG V 2 . ? -5.258 -75.029 -11.958 1.00 76.46 ? 407 NAG C O7 1 HETATM 8914 C C1 . NAG W 2 . ? -0.561 -43.475 21.789 1.00 85.33 ? 408 NAG C C1 1 HETATM 8915 C C2 . NAG W 2 . ? -0.914 -44.284 23.062 1.00 87.78 ? 408 NAG C C2 1 HETATM 8916 C C3 . NAG W 2 . ? -0.356 -43.585 24.301 1.00 87.96 ? 408 NAG C C3 1 HETATM 8917 C C4 . NAG W 2 . ? 1.150 -43.393 24.176 1.00 88.25 ? 408 NAG C C4 1 HETATM 8918 C C5 . NAG W 2 . ? 1.493 -42.603 22.915 1.00 88.09 ? 408 NAG C C5 1 HETATM 8919 C C6 . NAG W 2 . ? 2.990 -42.770 22.652 1.00 88.52 ? 408 NAG C C6 1 HETATM 8920 C C7 . NAG W 2 . ? -3.406 -44.487 22.504 1.00 90.25 ? 408 NAG C C7 1 HETATM 8921 C C8 . NAG W 2 . ? -4.717 -44.867 23.147 1.00 89.95 ? 408 NAG C C8 1 HETATM 8922 N N2 . NAG W 2 . ? -2.334 -44.557 23.311 1.00 89.20 ? 408 NAG C N2 1 HETATM 8923 O O3 . NAG W 2 . ? -0.624 -44.358 25.452 1.00 88.31 ? 408 NAG C O3 1 HETATM 8924 O O4 . NAG W 2 . ? 1.675 -42.743 25.316 1.00 88.35 ? 408 NAG C O4 1 HETATM 8925 O O5 . NAG W 2 . ? 0.809 -43.081 21.764 1.00 87.09 ? 408 NAG C O5 1 HETATM 8926 O O6 . NAG W 2 . ? 3.280 -44.006 21.963 1.00 88.80 ? 408 NAG C O6 1 HETATM 8927 O O7 . NAG W 2 . ? -3.393 -44.144 21.315 1.00 90.93 ? 408 NAG C O7 1 HETATM 8928 C C1 . NAG X 2 . ? 16.592 -44.669 8.639 1.00 100.81 ? 409 NAG C C1 1 HETATM 8929 C C2 . NAG X 2 . ? 17.725 -43.702 8.978 1.00 101.94 ? 409 NAG C C2 1 HETATM 8930 C C3 . NAG X 2 . ? 18.851 -43.867 7.959 1.00 101.99 ? 409 NAG C C3 1 HETATM 8931 C C4 . NAG X 2 . ? 19.265 -45.338 7.866 1.00 102.06 ? 409 NAG C C4 1 HETATM 8932 C C5 . NAG X 2 . ? 18.045 -46.257 7.678 1.00 102.11 ? 409 NAG C C5 1 HETATM 8933 C C6 . NAG X 2 . ? 18.444 -47.737 7.718 1.00 102.26 ? 409 NAG C C6 1 HETATM 8934 C C7 . NAG X 2 . ? 17.106 -41.695 10.237 1.00 102.43 ? 409 NAG C C7 1 HETATM 8935 C C8 . NAG X 2 . ? 16.611 -40.276 10.180 1.00 102.38 ? 409 NAG C C8 1 HETATM 8936 N N2 . NAG X 2 . ? 17.248 -42.328 9.061 1.00 102.12 ? 409 NAG C N2 1 HETATM 8937 O O3 . NAG X 2 . ? 19.961 -43.090 8.351 1.00 102.20 ? 409 NAG C O3 1 HETATM 8938 O O4 . NAG X 2 . ? 20.163 -45.505 6.789 1.00 101.97 ? 409 NAG C O4 1 HETATM 8939 O O5 . NAG X 2 . ? 17.069 -46.006 8.677 1.00 101.71 ? 409 NAG C O5 1 HETATM 8940 O O6 . NAG X 2 . ? 18.865 -48.098 6.402 1.00 102.62 ? 409 NAG C O6 1 HETATM 8941 O O7 . NAG X 2 . ? 17.358 -42.207 11.336 1.00 102.43 ? 409 NAG C O7 1 HETATM 8942 CL CL . CL Y 3 . ? -2.223 -28.589 -0.737 0.75 75.33 ? 2 CL C CL 1 HETATM 8943 CL CL . CL Z 3 . ? -14.171 -52.026 -14.235 1.00 87.85 ? 8 CL C CL 1 HETATM 8944 O O . HOH AA 4 . ? -5.674 -78.009 -52.092 1.00 78.37 ? 6 HOH A O 1 HETATM 8945 O O . HOH AA 4 . ? -10.126 -99.501 14.100 1.00 39.76 ? 7 HOH A O 1 HETATM 8946 O O . HOH AA 4 . ? -26.054 -90.206 -17.542 1.00 35.72 ? 10 HOH A O 1 HETATM 8947 O O . HOH AA 4 . ? -24.639 -64.532 -18.516 1.00 48.96 ? 11 HOH A O 1 HETATM 8948 O O . HOH AA 4 . ? -8.648 -92.523 -19.632 1.00 16.49 ? 13 HOH A O 1 HETATM 8949 O O . HOH AA 4 . ? -22.617 -84.339 -23.917 1.00 38.47 ? 19 HOH A O 1 HETATM 8950 O O . HOH AA 4 . ? -15.248 -95.629 9.267 1.00 39.75 ? 410 HOH A O 1 HETATM 8951 O O . HOH BA 4 . ? -32.111 -77.466 -12.718 1.00 13.85 ? 2 HOH B O 1 HETATM 8952 O O . HOH BA 4 . ? -30.789 -58.636 -26.135 1.00 31.98 ? 3 HOH B O 1 HETATM 8953 O O . HOH BA 4 . ? -31.920 -92.966 -33.365 1.00 53.58 ? 4 HOH B O 1 HETATM 8954 O O . HOH BA 4 . ? -42.899 -28.745 -31.415 1.00 48.94 ? 5 HOH B O 1 HETATM 8955 O O . HOH BA 4 . ? -60.765 -40.828 -29.650 1.00 54.61 ? 9 HOH B O 1 HETATM 8956 O O . HOH BA 4 . ? -38.344 -65.218 -18.220 1.00 19.07 ? 12 HOH B O 1 HETATM 8957 O O . HOH BA 4 . ? -41.277 -89.381 -54.139 1.00 72.23 ? 14 HOH B O 1 HETATM 8958 O O . HOH BA 4 . ? -57.001 -86.141 -25.813 1.00 44.27 ? 15 HOH B O 1 HETATM 8959 O O . HOH BA 4 . ? -45.536 -43.666 -46.735 1.00 80.25 ? 18 HOH B O 1 HETATM 8960 O O . HOH BA 4 . ? -36.107 -59.372 -28.005 1.00 48.86 ? 410 HOH B O 1 HETATM 8961 O O . HOH CA 4 . ? -4.723 -72.049 -12.108 1.00 52.04 ? 1 HOH C O 1 HETATM 8962 O O . HOH CA 4 . ? -7.727 -43.444 -18.496 1.00 72.75 ? 16 HOH C O 1 HETATM 8963 O O . HOH CA 4 . ? -21.246 -53.322 -0.384 1.00 40.56 ? 17 HOH C O 1 HETATM 8964 O O . HOH CA 4 . ? -9.228 -62.966 7.025 1.00 39.04 ? 20 HOH C O 1 HETATM 8965 O O . HOH CA 4 . ? -8.614 -48.286 6.370 1.00 37.42 ? 410 HOH C O 1 HETATM 8966 O O . HOH CA 4 . ? -4.525 -47.450 0.117 1.00 39.36 ? 411 HOH C O 1 HETATM 8967 O O . HOH CA 4 . ? 3.629 -34.362 -5.973 1.00 55.89 ? 412 HOH C O 1 HETATM 8968 O O . HOH CA 4 . ? -6.511 -20.894 28.205 1.00 40.11 ? 413 HOH C O 1 # 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 ALA 1 21 ? ? ? A . n A 1 2 CYS 2 22 ? ? ? A . n A 1 3 ASP 3 23 ? ? ? A . n A 1 4 PRO 4 24 24 PRO PRO A . n A 1 5 LYS 5 25 25 LYS LYS A . n A 1 6 ILE 6 26 26 ILE ILE A . n A 1 7 VAL 7 27 27 VAL VAL A . n A 1 8 ASN 8 28 28 ASN ASN A . n A 1 9 ILE 9 29 29 ILE ILE A . n A 1 10 GLY 10 30 30 GLY GLY A . n A 1 11 ALA 11 31 31 ALA ALA A . n A 1 12 VAL 12 32 32 VAL VAL A . n A 1 13 LEU 13 33 33 LEU LEU A . n A 1 14 SER 14 34 34 SER SER A . n A 1 15 THR 15 35 35 THR THR A . n A 1 16 ARG 16 36 36 ARG ARG A . n A 1 17 LYS 17 37 37 LYS LYS A . n A 1 18 HIS 18 38 38 HIS HIS A . n A 1 19 GLU 19 39 39 GLU GLU A . n A 1 20 GLN 20 40 40 GLN GLN A . n A 1 21 MET 21 41 41 MET MET A . n A 1 22 PHE 22 42 42 PHE PHE A . n A 1 23 ARG 23 43 43 ARG ARG A . n A 1 24 GLU 24 44 44 GLU GLU A . n A 1 25 ALA 25 45 45 ALA ALA A . n A 1 26 VAL 26 46 46 VAL VAL A . n A 1 27 ASN 27 47 47 ASN ASN A . n A 1 28 GLN 28 48 48 GLN GLN A . n A 1 29 ALA 29 49 49 ALA ALA A . n A 1 30 ASN 30 50 50 ASN ASN A . n A 1 31 LYS 31 51 51 LYS LYS A . n A 1 32 ARG 32 52 52 ARG ARG A . n A 1 33 HIS 33 53 53 HIS HIS A . n A 1 34 GLY 34 54 54 GLY GLY A . n A 1 35 SER 35 55 55 SER SER A . n A 1 36 TRP 36 56 56 TRP TRP A . n A 1 37 LYS 37 57 57 LYS LYS A . n A 1 38 ILE 38 58 58 ILE ILE A . n A 1 39 GLN 39 59 59 GLN GLN A . n A 1 40 LEU 40 60 60 LEU LEU A . n A 1 41 ASN 41 61 61 ASN ASN A . n A 1 42 ALA 42 62 62 ALA ALA A . n A 1 43 THR 43 63 63 THR THR A . n A 1 44 SER 44 64 64 SER SER A . n A 1 45 VAL 45 65 65 VAL VAL A . n A 1 46 THR 46 66 66 THR THR A . n A 1 47 HIS 47 67 67 HIS HIS A . n A 1 48 LYS 48 68 68 LYS LYS A . n A 1 49 PRO 49 69 69 PRO PRO A . n A 1 50 ASN 50 70 70 ASN ASN A . n A 1 51 ALA 51 71 71 ALA ALA A . n A 1 52 ILE 52 72 72 ILE ILE A . n A 1 53 GLN 53 73 73 GLN GLN A . n A 1 54 MET 54 74 74 MET MET A . n A 1 55 ALA 55 75 75 ALA ALA A . n A 1 56 LEU 56 76 76 LEU LEU A . n A 1 57 SER 57 77 77 SER SER A . n A 1 58 VAL 58 78 78 VAL VAL A . n A 1 59 CYS 59 79 79 CYS CYS A . n A 1 60 GLU 60 80 80 GLU GLU A . n A 1 61 ASP 61 81 81 ASP ASP A . n A 1 62 LEU 62 82 82 LEU LEU A . n A 1 63 ILE 63 83 83 ILE ILE A . n A 1 64 SER 64 84 84 SER SER A . n A 1 65 SER 65 85 85 SER SER A . n A 1 66 GLN 66 86 86 GLN GLN A . n A 1 67 VAL 67 87 87 VAL VAL A . n A 1 68 TYR 68 88 88 TYR TYR A . n A 1 69 ALA 69 89 89 ALA ALA A . n A 1 70 ILE 70 90 90 ILE ILE A . n A 1 71 LEU 71 91 91 LEU LEU A . n A 1 72 VAL 72 92 92 VAL VAL A . n A 1 73 SER 73 93 93 SER SER A . n A 1 74 HIS 74 94 94 HIS HIS A . n A 1 75 PRO 75 95 95 PRO PRO A . n A 1 76 PRO 76 96 96 PRO PRO A . n A 1 77 THR 77 97 97 THR THR A . n A 1 78 PRO 78 98 98 PRO PRO A . n A 1 79 ASN 79 99 99 ASN ASN A . n A 1 80 ASP 80 100 100 ASP ASP A . n A 1 81 HIS 81 101 101 HIS HIS A . n A 1 82 PHE 82 102 102 PHE PHE A . n A 1 83 THR 83 103 103 THR THR A . n A 1 84 PRO 84 104 104 PRO PRO A . n A 1 85 THR 85 105 105 THR THR A . n A 1 86 PRO 86 106 106 PRO PRO A . n A 1 87 VAL 87 107 107 VAL VAL A . n A 1 88 SER 88 108 108 SER SER A . n A 1 89 TYR 89 109 109 TYR TYR A . n A 1 90 THR 90 110 110 THR THR A . n A 1 91 ALA 91 111 111 ALA ALA A . n A 1 92 GLY 92 112 112 GLY GLY A . n A 1 93 PHE 93 113 113 PHE PHE A . n A 1 94 TYR 94 114 114 TYR TYR A . n A 1 95 ARG 95 115 115 ARG ARG A . n A 1 96 ILE 96 116 116 ILE ILE A . n A 1 97 PRO 97 117 117 PRO PRO A . n A 1 98 VAL 98 118 118 VAL VAL A . n A 1 99 LEU 99 119 119 LEU LEU A . n A 1 100 GLY 100 120 120 GLY GLY A . n A 1 101 LEU 101 121 121 LEU LEU A . n A 1 102 THR 102 122 122 THR THR A . n A 1 103 THR 103 123 123 THR THR A . n A 1 104 ARG 104 124 124 ARG ARG A . n A 1 105 MET 105 125 125 MET MET A . n A 1 106 SER 106 126 126 SER SER A . n A 1 107 ILE 107 127 127 ILE ILE A . n A 1 108 TYR 108 128 128 TYR TYR A . n A 1 109 SER 109 129 129 SER SER A . n A 1 110 ASP 110 130 130 ASP ASP A . n A 1 111 LYS 111 131 131 LYS LYS A . n A 1 112 SER 112 132 132 SER SER A . n A 1 113 ILE 113 133 133 ILE ILE A . n A 1 114 HIS 114 134 134 HIS HIS A . n A 1 115 LEU 115 135 135 LEU LEU A . n A 1 116 SER 116 136 136 SER SER A . n A 1 117 PHE 117 137 137 PHE PHE A . n A 1 118 LEU 118 138 138 LEU LEU A . n A 1 119 ARG 119 139 139 ARG ARG A . n A 1 120 THR 120 140 140 THR THR A . n A 1 121 VAL 121 141 141 VAL VAL A . n A 1 122 PRO 122 142 142 PRO PRO A . n A 1 123 PRO 123 143 143 PRO PRO A . n A 1 124 TYR 124 144 144 TYR TYR A . n A 1 125 SER 125 145 145 SER SER A . n A 1 126 HIS 126 146 146 HIS HIS A . n A 1 127 GLN 127 147 147 GLN GLN A . n A 1 128 SER 128 148 148 SER SER A . n A 1 129 SER 129 149 149 SER SER A . n A 1 130 VAL 130 150 150 VAL VAL A . n A 1 131 TRP 131 151 151 TRP TRP A . n A 1 132 PHE 132 152 152 PHE PHE A . n A 1 133 GLU 133 153 153 GLU GLU A . n A 1 134 MET 134 154 154 MET MET A . n A 1 135 MET 135 155 155 MET MET A . n A 1 136 ARG 136 156 156 ARG ARG A . n A 1 137 VAL 137 157 157 VAL VAL A . n A 1 138 TYR 138 158 158 TYR TYR A . n A 1 139 ASN 139 159 159 ASN ASN A . n A 1 140 TRP 140 160 160 TRP TRP A . n A 1 141 ASN 141 161 161 ASN ASN A . n A 1 142 HIS 142 162 162 HIS HIS A . n A 1 143 ILE 143 163 163 ILE ILE A . n A 1 144 ILE 144 164 164 ILE ILE A . n A 1 145 LEU 145 165 165 LEU LEU A . n A 1 146 LEU 146 166 166 LEU LEU A . n A 1 147 VAL 147 167 167 VAL VAL A . n A 1 148 SER 148 168 168 SER SER A . n A 1 149 ASP 149 169 169 ASP ASP A . n A 1 150 ASP 150 170 170 ASP ASP A . n A 1 151 HIS 151 171 171 HIS HIS A . n A 1 152 GLU 152 172 172 GLU GLU A . n A 1 153 GLY 153 173 173 GLY GLY A . n A 1 154 ARG 154 174 174 ARG ARG A . n A 1 155 ALA 155 175 175 ALA ALA A . n A 1 156 ALA 156 176 176 ALA ALA A . n A 1 157 GLN 157 177 177 GLN GLN A . n A 1 158 LYS 158 178 178 LYS LYS A . n A 1 159 ARG 159 179 179 ARG ARG A . n A 1 160 LEU 160 180 180 LEU LEU A . n A 1 161 GLU 161 181 181 GLU GLU A . n A 1 162 THR 162 182 182 THR THR A . n A 1 163 LEU 163 183 183 LEU LEU A . n A 1 164 LEU 164 184 184 LEU LEU A . n A 1 165 GLU 165 185 185 GLU GLU A . n A 1 166 GLU 166 186 186 GLU GLU A . n A 1 167 ARG 167 187 187 ARG ARG A . n A 1 168 GLU 168 188 188 GLU GLU A . n A 1 169 SER 169 189 189 SER SER A . n A 1 170 LYS 170 190 190 LYS LYS A . n A 1 171 ALA 171 191 191 ALA ALA A . n A 1 172 GLU 172 192 192 GLU GLU A . n A 1 173 LYS 173 193 193 LYS LYS A . n A 1 174 VAL 174 194 194 VAL VAL A . n A 1 175 LEU 175 195 195 LEU LEU A . n A 1 176 GLN 176 196 196 GLN GLN A . n A 1 177 PHE 177 197 197 PHE PHE A . n A 1 178 ASP 178 198 198 ASP ASP A . n A 1 179 PRO 179 199 199 PRO PRO A . n A 1 180 GLY 180 200 200 GLY GLY A . n A 1 181 THR 181 201 201 THR THR A . n A 1 182 LYS 182 202 202 LYS LYS A . n A 1 183 ASN 183 203 203 ASN ASN A . n A 1 184 VAL 184 204 204 VAL VAL A . n A 1 185 THR 185 205 205 THR THR A . n A 1 186 ALA 186 206 206 ALA ALA A . n A 1 187 LEU 187 207 207 LEU LEU A . n A 1 188 LEU 188 208 208 LEU LEU A . n A 1 189 MET 189 209 209 MET MET A . n A 1 190 GLU 190 210 210 GLU GLU A . n A 1 191 ALA 191 211 211 ALA ALA A . n A 1 192 ARG 192 212 212 ARG ARG A . n A 1 193 GLU 193 213 213 GLU GLU A . n A 1 194 LEU 194 214 214 LEU LEU A . n A 1 195 GLU 195 215 215 GLU GLU A . n A 1 196 ALA 196 216 216 ALA ALA A . n A 1 197 ARG 197 217 217 ARG ARG A . n A 1 198 VAL 198 218 218 VAL VAL A . n A 1 199 ILE 199 219 219 ILE ILE A . n A 1 200 ILE 200 220 220 ILE ILE A . n A 1 201 LEU 201 221 221 LEU LEU A . n A 1 202 SER 202 222 222 SER SER A . n A 1 203 ALA 203 223 223 ALA ALA A . n A 1 204 SER 204 224 224 SER SER A . n A 1 205 GLU 205 225 225 GLU GLU A . n A 1 206 ASP 206 226 226 ASP ASP A . n A 1 207 ASP 207 227 227 ASP ASP A . n A 1 208 ALA 208 228 228 ALA ALA A . n A 1 209 ALA 209 229 229 ALA ALA A . n A 1 210 THR 210 230 230 THR THR A . n A 1 211 VAL 211 231 231 VAL VAL A . n A 1 212 TYR 212 232 232 TYR TYR A . n A 1 213 ARG 213 233 233 ARG ARG A . n A 1 214 ALA 214 234 234 ALA ALA A . n A 1 215 ALA 215 235 235 ALA ALA A . n A 1 216 ALA 216 236 236 ALA ALA A . n A 1 217 MET 217 237 237 MET MET A . n A 1 218 LEU 218 238 238 LEU LEU A . n A 1 219 ASN 219 239 239 ASN ASN A . n A 1 220 MET 220 240 240 MET MET A . n A 1 221 THR 221 241 241 THR THR A . n A 1 222 GLY 222 242 242 GLY GLY A . n A 1 223 SER 223 243 243 SER SER A . n A 1 224 GLY 224 244 244 GLY GLY A . n A 1 225 TYR 225 245 245 TYR TYR A . n A 1 226 VAL 226 246 246 VAL VAL A . n A 1 227 TRP 227 247 247 TRP TRP A . n A 1 228 LEU 228 248 248 LEU LEU A . n A 1 229 VAL 229 249 249 VAL VAL A . n A 1 230 GLY 230 250 250 GLY GLY A . n A 1 231 GLU 231 251 251 GLU GLU A . n A 1 232 ARG 232 252 252 ARG ARG A . n A 1 233 GLU 233 253 253 GLU GLU A . n A 1 234 ILE 234 254 254 ILE ILE A . n A 1 235 SER 235 255 255 SER SER A . n A 1 236 GLY 236 256 256 GLY GLY A . n A 1 237 ASN 237 257 257 ASN ASN A . n A 1 238 ALA 238 258 258 ALA ALA A . n A 1 239 LEU 239 259 259 LEU LEU A . n A 1 240 ARG 240 260 260 ARG ARG A . n A 1 241 TYR 241 261 261 TYR TYR A . n A 1 242 ALA 242 262 262 ALA ALA A . n A 1 243 PRO 243 263 263 PRO PRO A . n A 1 244 ASP 244 264 264 ASP ASP A . n A 1 245 GLY 245 265 265 GLY GLY A . n A 1 246 ILE 246 266 266 ILE ILE A . n A 1 247 ILE 247 267 267 ILE ILE A . n A 1 248 GLY 248 268 268 GLY GLY A . n A 1 249 LEU 249 269 269 LEU LEU A . n A 1 250 GLN 250 270 270 GLN GLN A . n A 1 251 LEU 251 271 271 LEU LEU A . n A 1 252 ILE 252 272 272 ILE ILE A . n A 1 253 ASN 253 273 273 ASN ASN A . n A 1 254 GLY 254 274 274 GLY GLY A . n A 1 255 LYS 255 275 275 LYS LYS A . n A 1 256 ASN 256 276 276 ASN ASN A . n A 1 257 GLU 257 277 277 GLU GLU A . n A 1 258 SER 258 278 278 SER SER A . n A 1 259 ALA 259 279 279 ALA ALA A . n A 1 260 HIS 260 280 280 HIS HIS A . n A 1 261 ILE 261 281 281 ILE ILE A . n A 1 262 SER 262 282 282 SER SER A . n A 1 263 ASP 263 283 283 ASP ASP A . n A 1 264 ALA 264 284 284 ALA ALA A . n A 1 265 VAL 265 285 285 VAL VAL A . n A 1 266 GLY 266 286 286 GLY GLY A . n A 1 267 VAL 267 287 287 VAL VAL A . n A 1 268 VAL 268 288 288 VAL VAL A . n A 1 269 ALA 269 289 289 ALA ALA A . n A 1 270 GLN 270 290 290 GLN GLN A . n A 1 271 ALA 271 291 291 ALA ALA A . n A 1 272 VAL 272 292 292 VAL VAL A . n A 1 273 HIS 273 293 293 HIS HIS A . n A 1 274 GLU 274 294 294 GLU GLU A . n A 1 275 LEU 275 295 295 LEU LEU A . n A 1 276 LEU 276 296 296 LEU LEU A . n A 1 277 GLU 277 297 297 GLU GLU A . n A 1 278 LYS 278 298 298 LYS LYS A . n A 1 279 GLU 279 299 299 GLU GLU A . n A 1 280 ASN 280 300 300 ASN ASN A . n A 1 281 ILE 281 301 301 ILE ILE A . n A 1 282 THR 282 302 302 THR THR A . n A 1 283 ASP 283 303 303 ASP ASP A . n A 1 284 PRO 284 304 304 PRO PRO A . n A 1 285 PRO 285 305 305 PRO PRO A . n A 1 286 ARG 286 306 306 ARG ARG A . n A 1 287 GLY 287 307 307 GLY GLY A . n A 1 288 CYS 288 308 308 CYS CYS A . n A 1 289 VAL 289 309 309 VAL VAL A . n A 1 290 GLY 290 310 310 GLY GLY A . n A 1 291 ASN 291 311 311 ASN ASN A . n A 1 292 THR 292 312 312 THR THR A . n A 1 293 ASN 293 313 313 ASN ASN A . n A 1 294 ILE 294 314 314 ILE ILE A . n A 1 295 TRP 295 315 315 TRP TRP A . n A 1 296 LYS 296 316 316 LYS LYS A . n A 1 297 THR 297 317 317 THR THR A . n A 1 298 GLY 298 318 318 GLY GLY A . n A 1 299 PRO 299 319 319 PRO PRO A . n A 1 300 LEU 300 320 320 LEU LEU A . n A 1 301 PHE 301 321 321 PHE PHE A . n A 1 302 LYS 302 322 322 LYS LYS A . n A 1 303 ARG 303 323 323 ARG ARG A . n A 1 304 VAL 304 324 324 VAL VAL A . n A 1 305 LEU 305 325 325 LEU LEU A . n A 1 306 MET 306 326 326 MET MET A . n A 1 307 SER 307 327 327 SER SER A . n A 1 308 SER 308 328 328 SER SER A . n A 1 309 LYS 309 329 329 LYS LYS A . n A 1 310 TYR 310 330 330 TYR TYR A . n A 1 311 ALA 311 331 331 ALA ALA A . n A 1 312 ASP 312 332 332 ASP ASP A . n A 1 313 GLY 313 333 333 GLY GLY A . n A 1 314 VAL 314 334 334 VAL VAL A . n A 1 315 THR 315 335 335 THR THR A . n A 1 316 GLY 316 336 336 GLY GLY A . n A 1 317 ARG 317 337 337 ARG ARG A . n A 1 318 VAL 318 338 338 VAL VAL A . n A 1 319 GLU 319 339 339 GLU GLU A . n A 1 320 PHE 320 340 340 PHE PHE A . n A 1 321 ASN 321 341 341 ASN ASN A . n A 1 322 GLU 322 342 342 GLU GLU A . n A 1 323 ASP 323 343 343 ASP ASP A . n A 1 324 GLY 324 344 344 GLY GLY A . n A 1 325 ASP 325 345 345 ASP ASP A . n A 1 326 ARG 326 346 346 ARG ARG A . n A 1 327 LYS 327 347 347 LYS LYS A . n A 1 328 PHE 328 348 348 PHE PHE A . n A 1 329 ALA 329 349 349 ALA ALA A . n A 1 330 ASN 330 350 350 ASN ASN A . n A 1 331 TYR 331 351 351 TYR TYR A . n A 1 332 SER 332 352 352 SER SER A . n A 1 333 ILE 333 353 353 ILE ILE A . n A 1 334 MET 334 354 354 MET MET A . n A 1 335 ASN 335 355 355 ASN ASN A . n A 1 336 LEU 336 356 356 LEU LEU A . n A 1 337 GLN 337 357 357 GLN GLN A . n A 1 338 ASN 338 358 358 ASN ASN A . n A 1 339 ARG 339 359 359 ARG ARG A . n A 1 340 LYS 340 360 360 LYS LYS A . n A 1 341 LEU 341 361 361 LEU LEU A . n A 1 342 VAL 342 362 362 VAL VAL A . n A 1 343 GLN 343 363 363 GLN GLN A . n A 1 344 VAL 344 364 364 VAL VAL A . n A 1 345 GLY 345 365 365 GLY GLY A . n A 1 346 ILE 346 366 366 ILE ILE A . n A 1 347 TYR 347 367 367 TYR TYR A . n A 1 348 ASN 348 368 368 ASN ASN A . n A 1 349 GLY 349 369 369 GLY GLY A . n A 1 350 THR 350 370 370 THR THR A . n A 1 351 HIS 351 371 371 HIS HIS A . n A 1 352 VAL 352 372 372 VAL VAL A . n A 1 353 ILE 353 373 373 ILE ILE A . n A 1 354 PRO 354 374 374 PRO PRO A . n A 1 355 ASN 355 375 375 ASN ASN A . n A 1 356 ASP 356 376 376 ASP ASP A . n A 1 357 ARG 357 377 377 ARG ARG A . n A 1 358 LYS 358 378 378 LYS LYS A . n A 1 359 ILE 359 379 379 ILE ILE A . n A 1 360 ILE 360 380 380 ILE ILE A . n A 1 361 TRP 361 381 381 TRP TRP A . n A 1 362 PRO 362 382 382 PRO PRO A . n A 1 363 GLY 363 383 383 GLY GLY A . n A 1 364 GLY 364 384 384 GLY GLY A . n A 1 365 GLU 365 385 385 GLU GLU A . n A 1 366 THR 366 386 386 THR THR A . n A 1 367 GLU 367 387 387 GLU GLU A . n A 1 368 LYS 368 388 388 LYS LYS A . n A 1 369 PRO 369 389 389 PRO PRO A . n A 1 370 ARG 370 390 390 ARG ARG A . n A 1 371 GLY 371 391 391 GLY GLY A . n A 1 372 TYR 372 392 392 TYR TYR A . n A 1 373 GLN 373 393 393 GLN GLN A . n A 1 374 VAL 374 394 394 VAL VAL A . n A 1 375 ASP 375 395 ? ? ? A . n A 1 376 GLY 376 396 ? ? ? A . n A 1 377 GLY 377 397 ? ? ? A . n A 1 378 GLY 378 398 ? ? ? A . n A 1 379 GLY 379 399 ? ? ? A . n A 1 380 GLY 380 400 ? ? ? A . n A 1 381 LEU 381 401 ? ? ? A . n A 1 382 VAL 382 402 ? ? ? A . n A 1 383 PRO 383 403 ? ? ? A . n A 1 384 ARG 384 404 ? ? ? A . n B 1 1 ALA 1 21 ? ? ? B . n B 1 2 CYS 2 22 ? ? ? B . n B 1 3 ASP 3 23 ? ? ? B . n B 1 4 PRO 4 24 24 PRO PRO B . n B 1 5 LYS 5 25 25 LYS LYS B . n B 1 6 ILE 6 26 26 ILE ILE B . n B 1 7 VAL 7 27 27 VAL VAL B . n B 1 8 ASN 8 28 28 ASN ASN B . n B 1 9 ILE 9 29 29 ILE ILE B . n B 1 10 GLY 10 30 30 GLY GLY B . n B 1 11 ALA 11 31 31 ALA ALA B . n B 1 12 VAL 12 32 32 VAL VAL B . n B 1 13 LEU 13 33 33 LEU LEU B . n B 1 14 SER 14 34 34 SER SER B . n B 1 15 THR 15 35 35 THR THR B . n B 1 16 ARG 16 36 36 ARG ARG B . n B 1 17 LYS 17 37 37 LYS LYS B . n B 1 18 HIS 18 38 38 HIS HIS B . n B 1 19 GLU 19 39 39 GLU GLU B . n B 1 20 GLN 20 40 40 GLN GLN B . n B 1 21 MET 21 41 41 MET MET B . n B 1 22 PHE 22 42 42 PHE PHE B . n B 1 23 ARG 23 43 43 ARG ARG B . n B 1 24 GLU 24 44 44 GLU GLU B . n B 1 25 ALA 25 45 45 ALA ALA B . n B 1 26 VAL 26 46 46 VAL VAL B . n B 1 27 ASN 27 47 47 ASN ASN B . n B 1 28 GLN 28 48 48 GLN GLN B . n B 1 29 ALA 29 49 49 ALA ALA B . n B 1 30 ASN 30 50 50 ASN ASN B . n B 1 31 LYS 31 51 51 LYS LYS B . n B 1 32 ARG 32 52 52 ARG ARG B . n B 1 33 HIS 33 53 53 HIS HIS B . n B 1 34 GLY 34 54 54 GLY GLY B . n B 1 35 SER 35 55 55 SER SER B . n B 1 36 TRP 36 56 56 TRP TRP B . n B 1 37 LYS 37 57 57 LYS LYS B . n B 1 38 ILE 38 58 58 ILE ILE B . n B 1 39 GLN 39 59 59 GLN GLN B . n B 1 40 LEU 40 60 60 LEU LEU B . n B 1 41 ASN 41 61 61 ASN ASN B . n B 1 42 ALA 42 62 62 ALA ALA B . n B 1 43 THR 43 63 63 THR THR B . n B 1 44 SER 44 64 64 SER SER B . n B 1 45 VAL 45 65 65 VAL VAL B . n B 1 46 THR 46 66 66 THR THR B . n B 1 47 HIS 47 67 67 HIS HIS B . n B 1 48 LYS 48 68 68 LYS LYS B . n B 1 49 PRO 49 69 69 PRO PRO B . n B 1 50 ASN 50 70 70 ASN ASN B . n B 1 51 ALA 51 71 71 ALA ALA B . n B 1 52 ILE 52 72 72 ILE ILE B . n B 1 53 GLN 53 73 73 GLN GLN B . n B 1 54 MET 54 74 74 MET MET B . n B 1 55 ALA 55 75 75 ALA ALA B . n B 1 56 LEU 56 76 76 LEU LEU B . n B 1 57 SER 57 77 77 SER SER B . n B 1 58 VAL 58 78 78 VAL VAL B . n B 1 59 CYS 59 79 79 CYS CYS B . n B 1 60 GLU 60 80 80 GLU GLU B . n B 1 61 ASP 61 81 81 ASP ASP B . n B 1 62 LEU 62 82 82 LEU LEU B . n B 1 63 ILE 63 83 83 ILE ILE B . n B 1 64 SER 64 84 84 SER SER B . n B 1 65 SER 65 85 85 SER SER B . n B 1 66 GLN 66 86 86 GLN GLN B . n B 1 67 VAL 67 87 87 VAL VAL B . n B 1 68 TYR 68 88 88 TYR TYR B . n B 1 69 ALA 69 89 89 ALA ALA B . n B 1 70 ILE 70 90 90 ILE ILE B . n B 1 71 LEU 71 91 91 LEU LEU B . n B 1 72 VAL 72 92 92 VAL VAL B . n B 1 73 SER 73 93 93 SER SER B . n B 1 74 HIS 74 94 94 HIS HIS B . n B 1 75 PRO 75 95 95 PRO PRO B . n B 1 76 PRO 76 96 96 PRO PRO B . n B 1 77 THR 77 97 97 THR THR B . n B 1 78 PRO 78 98 98 PRO PRO B . n B 1 79 ASN 79 99 99 ASN ASN B . n B 1 80 ASP 80 100 100 ASP ASP B . n B 1 81 HIS 81 101 101 HIS HIS B . n B 1 82 PHE 82 102 102 PHE PHE B . n B 1 83 THR 83 103 103 THR THR B . n B 1 84 PRO 84 104 104 PRO PRO B . n B 1 85 THR 85 105 105 THR THR B . n B 1 86 PRO 86 106 106 PRO PRO B . n B 1 87 VAL 87 107 107 VAL VAL B . n B 1 88 SER 88 108 108 SER SER B . n B 1 89 TYR 89 109 109 TYR TYR B . n B 1 90 THR 90 110 110 THR THR B . n B 1 91 ALA 91 111 111 ALA ALA B . n B 1 92 GLY 92 112 112 GLY GLY B . n B 1 93 PHE 93 113 113 PHE PHE B . n B 1 94 TYR 94 114 114 TYR TYR B . n B 1 95 ARG 95 115 115 ARG ARG B . n B 1 96 ILE 96 116 116 ILE ILE B . n B 1 97 PRO 97 117 117 PRO PRO B . n B 1 98 VAL 98 118 118 VAL VAL B . n B 1 99 LEU 99 119 119 LEU LEU B . n B 1 100 GLY 100 120 120 GLY GLY B . n B 1 101 LEU 101 121 121 LEU LEU B . n B 1 102 THR 102 122 122 THR THR B . n B 1 103 THR 103 123 123 THR THR B . n B 1 104 ARG 104 124 124 ARG ARG B . n B 1 105 MET 105 125 125 MET MET B . n B 1 106 SER 106 126 126 SER SER B . n B 1 107 ILE 107 127 127 ILE ILE B . n B 1 108 TYR 108 128 128 TYR TYR B . n B 1 109 SER 109 129 129 SER SER B . n B 1 110 ASP 110 130 130 ASP ASP B . n B 1 111 LYS 111 131 131 LYS LYS B . n B 1 112 SER 112 132 132 SER SER B . n B 1 113 ILE 113 133 133 ILE ILE B . n B 1 114 HIS 114 134 134 HIS HIS B . n B 1 115 LEU 115 135 135 LEU LEU B . n B 1 116 SER 116 136 136 SER SER B . n B 1 117 PHE 117 137 137 PHE PHE B . n B 1 118 LEU 118 138 138 LEU LEU B . n B 1 119 ARG 119 139 139 ARG ARG B . n B 1 120 THR 120 140 140 THR THR B . n B 1 121 VAL 121 141 141 VAL VAL B . n B 1 122 PRO 122 142 142 PRO PRO B . n B 1 123 PRO 123 143 143 PRO PRO B . n B 1 124 TYR 124 144 144 TYR TYR B . n B 1 125 SER 125 145 145 SER SER B . n B 1 126 HIS 126 146 146 HIS HIS B . n B 1 127 GLN 127 147 147 GLN GLN B . n B 1 128 SER 128 148 148 SER SER B . n B 1 129 SER 129 149 149 SER SER B . n B 1 130 VAL 130 150 150 VAL VAL B . n B 1 131 TRP 131 151 151 TRP TRP B . n B 1 132 PHE 132 152 152 PHE PHE B . n B 1 133 GLU 133 153 153 GLU GLU B . n B 1 134 MET 134 154 154 MET MET B . n B 1 135 MET 135 155 155 MET MET B . n B 1 136 ARG 136 156 156 ARG ARG B . n B 1 137 VAL 137 157 157 VAL VAL B . n B 1 138 TYR 138 158 158 TYR TYR B . n B 1 139 ASN 139 159 159 ASN ASN B . n B 1 140 TRP 140 160 160 TRP TRP B . n B 1 141 ASN 141 161 161 ASN ASN B . n B 1 142 HIS 142 162 162 HIS HIS B . n B 1 143 ILE 143 163 163 ILE ILE B . n B 1 144 ILE 144 164 164 ILE ILE B . n B 1 145 LEU 145 165 165 LEU LEU B . n B 1 146 LEU 146 166 166 LEU LEU B . n B 1 147 VAL 147 167 167 VAL VAL B . n B 1 148 SER 148 168 168 SER SER B . n B 1 149 ASP 149 169 169 ASP ASP B . n B 1 150 ASP 150 170 170 ASP ASP B . n B 1 151 HIS 151 171 171 HIS HIS B . n B 1 152 GLU 152 172 172 GLU GLU B . n B 1 153 GLY 153 173 173 GLY GLY B . n B 1 154 ARG 154 174 174 ARG ARG B . n B 1 155 ALA 155 175 175 ALA ALA B . n B 1 156 ALA 156 176 176 ALA ALA B . n B 1 157 GLN 157 177 177 GLN GLN B . n B 1 158 LYS 158 178 178 LYS LYS B . n B 1 159 ARG 159 179 179 ARG ARG B . n B 1 160 LEU 160 180 180 LEU LEU B . n B 1 161 GLU 161 181 181 GLU GLU B . n B 1 162 THR 162 182 182 THR THR B . n B 1 163 LEU 163 183 183 LEU LEU B . n B 1 164 LEU 164 184 184 LEU LEU B . n B 1 165 GLU 165 185 185 GLU GLU B . n B 1 166 GLU 166 186 186 GLU GLU B . n B 1 167 ARG 167 187 187 ARG ARG B . n B 1 168 GLU 168 188 188 GLU GLU B . n B 1 169 SER 169 189 189 SER SER B . n B 1 170 LYS 170 190 190 LYS LYS B . n B 1 171 ALA 171 191 191 ALA ALA B . n B 1 172 GLU 172 192 192 GLU GLU B . n B 1 173 LYS 173 193 193 LYS LYS B . n B 1 174 VAL 174 194 194 VAL VAL B . n B 1 175 LEU 175 195 195 LEU LEU B . n B 1 176 GLN 176 196 196 GLN GLN B . n B 1 177 PHE 177 197 197 PHE PHE B . n B 1 178 ASP 178 198 198 ASP ASP B . n B 1 179 PRO 179 199 199 PRO PRO B . n B 1 180 GLY 180 200 200 GLY GLY B . n B 1 181 THR 181 201 201 THR THR B . n B 1 182 LYS 182 202 202 LYS LYS B . n B 1 183 ASN 183 203 203 ASN ASN B . n B 1 184 VAL 184 204 204 VAL VAL B . n B 1 185 THR 185 205 205 THR THR B . n B 1 186 ALA 186 206 206 ALA ALA B . n B 1 187 LEU 187 207 207 LEU LEU B . n B 1 188 LEU 188 208 208 LEU LEU B . n B 1 189 MET 189 209 209 MET MET B . n B 1 190 GLU 190 210 210 GLU GLU B . n B 1 191 ALA 191 211 211 ALA ALA B . n B 1 192 ARG 192 212 212 ARG ARG B . n B 1 193 GLU 193 213 213 GLU GLU B . n B 1 194 LEU 194 214 214 LEU LEU B . n B 1 195 GLU 195 215 215 GLU GLU B . n B 1 196 ALA 196 216 216 ALA ALA B . n B 1 197 ARG 197 217 217 ARG ARG B . n B 1 198 VAL 198 218 218 VAL VAL B . n B 1 199 ILE 199 219 219 ILE ILE B . n B 1 200 ILE 200 220 220 ILE ILE B . n B 1 201 LEU 201 221 221 LEU LEU B . n B 1 202 SER 202 222 222 SER SER B . n B 1 203 ALA 203 223 223 ALA ALA B . n B 1 204 SER 204 224 224 SER SER B . n B 1 205 GLU 205 225 225 GLU GLU B . n B 1 206 ASP 206 226 226 ASP ASP B . n B 1 207 ASP 207 227 227 ASP ASP B . n B 1 208 ALA 208 228 228 ALA ALA B . n B 1 209 ALA 209 229 229 ALA ALA B . n B 1 210 THR 210 230 230 THR THR B . n B 1 211 VAL 211 231 231 VAL VAL B . n B 1 212 TYR 212 232 232 TYR TYR B . n B 1 213 ARG 213 233 233 ARG ARG B . n B 1 214 ALA 214 234 234 ALA ALA B . n B 1 215 ALA 215 235 235 ALA ALA B . n B 1 216 ALA 216 236 236 ALA ALA B . n B 1 217 MET 217 237 237 MET MET B . n B 1 218 LEU 218 238 238 LEU LEU B . n B 1 219 ASN 219 239 239 ASN ASN B . n B 1 220 MET 220 240 240 MET MET B . n B 1 221 THR 221 241 241 THR THR B . n B 1 222 GLY 222 242 242 GLY GLY B . n B 1 223 SER 223 243 243 SER SER B . n B 1 224 GLY 224 244 244 GLY GLY B . n B 1 225 TYR 225 245 245 TYR TYR B . n B 1 226 VAL 226 246 246 VAL VAL B . n B 1 227 TRP 227 247 247 TRP TRP B . n B 1 228 LEU 228 248 248 LEU LEU B . n B 1 229 VAL 229 249 249 VAL VAL B . n B 1 230 GLY 230 250 250 GLY GLY B . n B 1 231 GLU 231 251 251 GLU GLU B . n B 1 232 ARG 232 252 252 ARG ARG B . n B 1 233 GLU 233 253 253 GLU GLU B . n B 1 234 ILE 234 254 254 ILE ILE B . n B 1 235 SER 235 255 255 SER SER B . n B 1 236 GLY 236 256 256 GLY GLY B . n B 1 237 ASN 237 257 257 ASN ASN B . n B 1 238 ALA 238 258 258 ALA ALA B . n B 1 239 LEU 239 259 259 LEU LEU B . n B 1 240 ARG 240 260 260 ARG ARG B . n B 1 241 TYR 241 261 261 TYR TYR B . n B 1 242 ALA 242 262 262 ALA ALA B . n B 1 243 PRO 243 263 263 PRO PRO B . n B 1 244 ASP 244 264 264 ASP ASP B . n B 1 245 GLY 245 265 265 GLY GLY B . n B 1 246 ILE 246 266 266 ILE ILE B . n B 1 247 ILE 247 267 267 ILE ILE B . n B 1 248 GLY 248 268 268 GLY GLY B . n B 1 249 LEU 249 269 269 LEU LEU B . n B 1 250 GLN 250 270 270 GLN GLN B . n B 1 251 LEU 251 271 271 LEU LEU B . n B 1 252 ILE 252 272 272 ILE ILE B . n B 1 253 ASN 253 273 273 ASN ASN B . n B 1 254 GLY 254 274 274 GLY GLY B . n B 1 255 LYS 255 275 275 LYS LYS B . n B 1 256 ASN 256 276 276 ASN ASN B . n B 1 257 GLU 257 277 277 GLU GLU B . n B 1 258 SER 258 278 278 SER SER B . n B 1 259 ALA 259 279 279 ALA ALA B . n B 1 260 HIS 260 280 280 HIS HIS B . n B 1 261 ILE 261 281 281 ILE ILE B . n B 1 262 SER 262 282 282 SER SER B . n B 1 263 ASP 263 283 283 ASP ASP B . n B 1 264 ALA 264 284 284 ALA ALA B . n B 1 265 VAL 265 285 285 VAL VAL B . n B 1 266 GLY 266 286 286 GLY GLY B . n B 1 267 VAL 267 287 287 VAL VAL B . n B 1 268 VAL 268 288 288 VAL VAL B . n B 1 269 ALA 269 289 289 ALA ALA B . n B 1 270 GLN 270 290 290 GLN GLN B . n B 1 271 ALA 271 291 291 ALA ALA B . n B 1 272 VAL 272 292 292 VAL VAL B . n B 1 273 HIS 273 293 293 HIS HIS B . n B 1 274 GLU 274 294 294 GLU GLU B . n B 1 275 LEU 275 295 295 LEU LEU B . n B 1 276 LEU 276 296 296 LEU LEU B . n B 1 277 GLU 277 297 297 GLU GLU B . n B 1 278 LYS 278 298 298 LYS LYS B . n B 1 279 GLU 279 299 299 GLU GLU B . n B 1 280 ASN 280 300 300 ASN ASN B . n B 1 281 ILE 281 301 301 ILE ILE B . n B 1 282 THR 282 302 302 THR THR B . n B 1 283 ASP 283 303 303 ASP ASP B . n B 1 284 PRO 284 304 304 PRO PRO B . n B 1 285 PRO 285 305 305 PRO PRO B . n B 1 286 ARG 286 306 306 ARG ARG B . n B 1 287 GLY 287 307 307 GLY GLY B . n B 1 288 CYS 288 308 308 CYS CYS B . n B 1 289 VAL 289 309 309 VAL VAL B . n B 1 290 GLY 290 310 310 GLY GLY B . n B 1 291 ASN 291 311 311 ASN ASN B . n B 1 292 THR 292 312 312 THR THR B . n B 1 293 ASN 293 313 313 ASN ASN B . n B 1 294 ILE 294 314 314 ILE ILE B . n B 1 295 TRP 295 315 315 TRP TRP B . n B 1 296 LYS 296 316 316 LYS LYS B . n B 1 297 THR 297 317 317 THR THR B . n B 1 298 GLY 298 318 318 GLY GLY B . n B 1 299 PRO 299 319 319 PRO PRO B . n B 1 300 LEU 300 320 320 LEU LEU B . n B 1 301 PHE 301 321 321 PHE PHE B . n B 1 302 LYS 302 322 322 LYS LYS B . n B 1 303 ARG 303 323 323 ARG ARG B . n B 1 304 VAL 304 324 324 VAL VAL B . n B 1 305 LEU 305 325 325 LEU LEU B . n B 1 306 MET 306 326 326 MET MET B . n B 1 307 SER 307 327 327 SER SER B . n B 1 308 SER 308 328 328 SER SER B . n B 1 309 LYS 309 329 329 LYS LYS B . n B 1 310 TYR 310 330 330 TYR TYR B . n B 1 311 ALA 311 331 331 ALA ALA B . n B 1 312 ASP 312 332 332 ASP ASP B . n B 1 313 GLY 313 333 333 GLY GLY B . n B 1 314 VAL 314 334 334 VAL VAL B . n B 1 315 THR 315 335 335 THR THR B . n B 1 316 GLY 316 336 336 GLY GLY B . n B 1 317 ARG 317 337 337 ARG ARG B . n B 1 318 VAL 318 338 338 VAL VAL B . n B 1 319 GLU 319 339 339 GLU GLU B . n B 1 320 PHE 320 340 340 PHE PHE B . n B 1 321 ASN 321 341 341 ASN ASN B . n B 1 322 GLU 322 342 342 GLU GLU B . n B 1 323 ASP 323 343 343 ASP ASP B . n B 1 324 GLY 324 344 344 GLY GLY B . n B 1 325 ASP 325 345 345 ASP ASP B . n B 1 326 ARG 326 346 346 ARG ARG B . n B 1 327 LYS 327 347 347 LYS LYS B . n B 1 328 PHE 328 348 348 PHE PHE B . n B 1 329 ALA 329 349 349 ALA ALA B . n B 1 330 ASN 330 350 350 ASN ASN B . n B 1 331 TYR 331 351 351 TYR TYR B . n B 1 332 SER 332 352 352 SER SER B . n B 1 333 ILE 333 353 353 ILE ILE B . n B 1 334 MET 334 354 354 MET MET B . n B 1 335 ASN 335 355 355 ASN ASN B . n B 1 336 LEU 336 356 356 LEU LEU B . n B 1 337 GLN 337 357 357 GLN GLN B . n B 1 338 ASN 338 358 358 ASN ASN B . n B 1 339 ARG 339 359 359 ARG ARG B . n B 1 340 LYS 340 360 360 LYS LYS B . n B 1 341 LEU 341 361 361 LEU LEU B . n B 1 342 VAL 342 362 362 VAL VAL B . n B 1 343 GLN 343 363 363 GLN GLN B . n B 1 344 VAL 344 364 364 VAL VAL B . n B 1 345 GLY 345 365 365 GLY GLY B . n B 1 346 ILE 346 366 366 ILE ILE B . n B 1 347 TYR 347 367 367 TYR TYR B . n B 1 348 ASN 348 368 368 ASN ASN B . n B 1 349 GLY 349 369 369 GLY GLY B . n B 1 350 THR 350 370 370 THR THR B . n B 1 351 HIS 351 371 371 HIS HIS B . n B 1 352 VAL 352 372 372 VAL VAL B . n B 1 353 ILE 353 373 373 ILE ILE B . n B 1 354 PRO 354 374 374 PRO PRO B . n B 1 355 ASN 355 375 375 ASN ASN B . n B 1 356 ASP 356 376 376 ASP ASP B . n B 1 357 ARG 357 377 377 ARG ARG B . n B 1 358 LYS 358 378 378 LYS LYS B . n B 1 359 ILE 359 379 379 ILE ILE B . n B 1 360 ILE 360 380 380 ILE ILE B . n B 1 361 TRP 361 381 381 TRP TRP B . n B 1 362 PRO 362 382 382 PRO PRO B . n B 1 363 GLY 363 383 383 GLY GLY B . n B 1 364 GLY 364 384 384 GLY GLY B . n B 1 365 GLU 365 385 385 GLU GLU B . n B 1 366 THR 366 386 386 THR THR B . n B 1 367 GLU 367 387 387 GLU GLU B . n B 1 368 LYS 368 388 388 LYS LYS B . n B 1 369 PRO 369 389 389 PRO PRO B . n B 1 370 ARG 370 390 390 ARG ARG B . n B 1 371 GLY 371 391 ? ? ? B . n B 1 372 TYR 372 392 ? ? ? B . n B 1 373 GLN 373 393 ? ? ? B . n B 1 374 VAL 374 394 ? ? ? B . n B 1 375 ASP 375 395 ? ? ? B . n B 1 376 GLY 376 396 ? ? ? B . n B 1 377 GLY 377 397 ? ? ? B . n B 1 378 GLY 378 398 ? ? ? B . n B 1 379 GLY 379 399 ? ? ? B . n B 1 380 GLY 380 400 ? ? ? B . n B 1 381 LEU 381 401 ? ? ? B . n B 1 382 VAL 382 402 ? ? ? B . n B 1 383 PRO 383 403 ? ? ? B . n B 1 384 ARG 384 404 ? ? ? B . n C 1 1 ALA 1 21 ? ? ? C . n C 1 2 CYS 2 22 ? ? ? C . n C 1 3 ASP 3 23 ? ? ? C . n C 1 4 PRO 4 24 24 PRO PRO C . n C 1 5 LYS 5 25 25 LYS LYS C . n C 1 6 ILE 6 26 26 ILE ILE C . n C 1 7 VAL 7 27 27 VAL VAL C . n C 1 8 ASN 8 28 28 ASN ASN C . n C 1 9 ILE 9 29 29 ILE ILE C . n C 1 10 GLY 10 30 30 GLY GLY C . n C 1 11 ALA 11 31 31 ALA ALA C . n C 1 12 VAL 12 32 32 VAL VAL C . n C 1 13 LEU 13 33 33 LEU LEU C . n C 1 14 SER 14 34 34 SER SER C . n C 1 15 THR 15 35 35 THR THR C . n C 1 16 ARG 16 36 36 ARG ARG C . n C 1 17 LYS 17 37 37 LYS LYS C . n C 1 18 HIS 18 38 38 HIS HIS C . n C 1 19 GLU 19 39 39 GLU GLU C . n C 1 20 GLN 20 40 40 GLN GLN C . n C 1 21 MET 21 41 41 MET MET C . n C 1 22 PHE 22 42 42 PHE PHE C . n C 1 23 ARG 23 43 43 ARG ARG C . n C 1 24 GLU 24 44 44 GLU GLU C . n C 1 25 ALA 25 45 45 ALA ALA C . n C 1 26 VAL 26 46 46 VAL VAL C . n C 1 27 ASN 27 47 47 ASN ASN C . n C 1 28 GLN 28 48 48 GLN GLN C . n C 1 29 ALA 29 49 49 ALA ALA C . n C 1 30 ASN 30 50 50 ASN ASN C . n C 1 31 LYS 31 51 51 LYS LYS C . n C 1 32 ARG 32 52 52 ARG ARG C . n C 1 33 HIS 33 53 53 HIS HIS C . n C 1 34 GLY 34 54 54 GLY GLY C . n C 1 35 SER 35 55 55 SER SER C . n C 1 36 TRP 36 56 56 TRP TRP C . n C 1 37 LYS 37 57 57 LYS LYS C . n C 1 38 ILE 38 58 58 ILE ILE C . n C 1 39 GLN 39 59 59 GLN GLN C . n C 1 40 LEU 40 60 60 LEU LEU C . n C 1 41 ASN 41 61 61 ASN ASN C . n C 1 42 ALA 42 62 62 ALA ALA C . n C 1 43 THR 43 63 63 THR THR C . n C 1 44 SER 44 64 64 SER SER C . n C 1 45 VAL 45 65 65 VAL VAL C . n C 1 46 THR 46 66 66 THR THR C . n C 1 47 HIS 47 67 67 HIS HIS C . n C 1 48 LYS 48 68 68 LYS LYS C . n C 1 49 PRO 49 69 69 PRO PRO C . n C 1 50 ASN 50 70 70 ASN ASN C . n C 1 51 ALA 51 71 71 ALA ALA C . n C 1 52 ILE 52 72 72 ILE ILE C . n C 1 53 GLN 53 73 73 GLN GLN C . n C 1 54 MET 54 74 74 MET MET C . n C 1 55 ALA 55 75 75 ALA ALA C . n C 1 56 LEU 56 76 76 LEU LEU C . n C 1 57 SER 57 77 77 SER SER C . n C 1 58 VAL 58 78 78 VAL VAL C . n C 1 59 CYS 59 79 79 CYS CYS C . n C 1 60 GLU 60 80 80 GLU GLU C . n C 1 61 ASP 61 81 81 ASP ASP C . n C 1 62 LEU 62 82 82 LEU LEU C . n C 1 63 ILE 63 83 83 ILE ILE C . n C 1 64 SER 64 84 84 SER SER C . n C 1 65 SER 65 85 85 SER SER C . n C 1 66 GLN 66 86 86 GLN GLN C . n C 1 67 VAL 67 87 87 VAL VAL C . n C 1 68 TYR 68 88 88 TYR TYR C . n C 1 69 ALA 69 89 89 ALA ALA C . n C 1 70 ILE 70 90 90 ILE ILE C . n C 1 71 LEU 71 91 91 LEU LEU C . n C 1 72 VAL 72 92 92 VAL VAL C . n C 1 73 SER 73 93 93 SER SER C . n C 1 74 HIS 74 94 94 HIS HIS C . n C 1 75 PRO 75 95 95 PRO PRO C . n C 1 76 PRO 76 96 96 PRO PRO C . n C 1 77 THR 77 97 97 THR THR C . n C 1 78 PRO 78 98 98 PRO PRO C . n C 1 79 ASN 79 99 99 ASN ASN C . n C 1 80 ASP 80 100 100 ASP ASP C . n C 1 81 HIS 81 101 101 HIS HIS C . n C 1 82 PHE 82 102 102 PHE PHE C . n C 1 83 THR 83 103 103 THR THR C . n C 1 84 PRO 84 104 104 PRO PRO C . n C 1 85 THR 85 105 105 THR THR C . n C 1 86 PRO 86 106 106 PRO PRO C . n C 1 87 VAL 87 107 107 VAL VAL C . n C 1 88 SER 88 108 108 SER SER C . n C 1 89 TYR 89 109 109 TYR TYR C . n C 1 90 THR 90 110 110 THR THR C . n C 1 91 ALA 91 111 111 ALA ALA C . n C 1 92 GLY 92 112 112 GLY GLY C . n C 1 93 PHE 93 113 113 PHE PHE C . n C 1 94 TYR 94 114 114 TYR TYR C . n C 1 95 ARG 95 115 115 ARG ARG C . n C 1 96 ILE 96 116 116 ILE ILE C . n C 1 97 PRO 97 117 117 PRO PRO C . n C 1 98 VAL 98 118 118 VAL VAL C . n C 1 99 LEU 99 119 119 LEU LEU C . n C 1 100 GLY 100 120 120 GLY GLY C . n C 1 101 LEU 101 121 121 LEU LEU C . n C 1 102 THR 102 122 122 THR THR C . n C 1 103 THR 103 123 123 THR THR C . n C 1 104 ARG 104 124 124 ARG ARG C . n C 1 105 MET 105 125 125 MET MET C . n C 1 106 SER 106 126 126 SER SER C . n C 1 107 ILE 107 127 127 ILE ILE C . n C 1 108 TYR 108 128 128 TYR TYR C . n C 1 109 SER 109 129 129 SER SER C . n C 1 110 ASP 110 130 130 ASP ASP C . n C 1 111 LYS 111 131 131 LYS LYS C . n C 1 112 SER 112 132 132 SER SER C . n C 1 113 ILE 113 133 133 ILE ILE C . n C 1 114 HIS 114 134 134 HIS HIS C . n C 1 115 LEU 115 135 135 LEU LEU C . n C 1 116 SER 116 136 136 SER SER C . n C 1 117 PHE 117 137 137 PHE PHE C . n C 1 118 LEU 118 138 138 LEU LEU C . n C 1 119 ARG 119 139 139 ARG ARG C . n C 1 120 THR 120 140 140 THR THR C . n C 1 121 VAL 121 141 141 VAL VAL C . n C 1 122 PRO 122 142 142 PRO PRO C . n C 1 123 PRO 123 143 143 PRO PRO C . n C 1 124 TYR 124 144 144 TYR TYR C . n C 1 125 SER 125 145 145 SER SER C . n C 1 126 HIS 126 146 146 HIS HIS C . n C 1 127 GLN 127 147 147 GLN GLN C . n C 1 128 SER 128 148 148 SER SER C . n C 1 129 SER 129 149 149 SER SER C . n C 1 130 VAL 130 150 150 VAL VAL C . n C 1 131 TRP 131 151 151 TRP TRP C . n C 1 132 PHE 132 152 152 PHE PHE C . n C 1 133 GLU 133 153 153 GLU GLU C . n C 1 134 MET 134 154 154 MET MET C . n C 1 135 MET 135 155 155 MET MET C . n C 1 136 ARG 136 156 156 ARG ARG C . n C 1 137 VAL 137 157 157 VAL VAL C . n C 1 138 TYR 138 158 158 TYR TYR C . n C 1 139 ASN 139 159 159 ASN ASN C . n C 1 140 TRP 140 160 160 TRP TRP C . n C 1 141 ASN 141 161 161 ASN ASN C . n C 1 142 HIS 142 162 162 HIS HIS C . n C 1 143 ILE 143 163 163 ILE ILE C . n C 1 144 ILE 144 164 164 ILE ILE C . n C 1 145 LEU 145 165 165 LEU LEU C . n C 1 146 LEU 146 166 166 LEU LEU C . n C 1 147 VAL 147 167 167 VAL VAL C . n C 1 148 SER 148 168 168 SER SER C . n C 1 149 ASP 149 169 169 ASP ASP C . n C 1 150 ASP 150 170 170 ASP ASP C . n C 1 151 HIS 151 171 171 HIS HIS C . n C 1 152 GLU 152 172 172 GLU GLU C . n C 1 153 GLY 153 173 173 GLY GLY C . n C 1 154 ARG 154 174 174 ARG ARG C . n C 1 155 ALA 155 175 175 ALA ALA C . n C 1 156 ALA 156 176 176 ALA ALA C . n C 1 157 GLN 157 177 177 GLN GLN C . n C 1 158 LYS 158 178 178 LYS LYS C . n C 1 159 ARG 159 179 179 ARG ARG C . n C 1 160 LEU 160 180 180 LEU LEU C . n C 1 161 GLU 161 181 181 GLU GLU C . n C 1 162 THR 162 182 182 THR THR C . n C 1 163 LEU 163 183 183 LEU LEU C . n C 1 164 LEU 164 184 184 LEU LEU C . n C 1 165 GLU 165 185 185 GLU GLU C . n C 1 166 GLU 166 186 186 GLU GLU C . n C 1 167 ARG 167 187 187 ARG ARG C . n C 1 168 GLU 168 188 188 GLU GLU C . n C 1 169 SER 169 189 189 SER SER C . n C 1 170 LYS 170 190 190 LYS LYS C . n C 1 171 ALA 171 191 191 ALA ALA C . n C 1 172 GLU 172 192 192 GLU GLU C . n C 1 173 LYS 173 193 193 LYS LYS C . n C 1 174 VAL 174 194 194 VAL VAL C . n C 1 175 LEU 175 195 195 LEU LEU C . n C 1 176 GLN 176 196 196 GLN GLN C . n C 1 177 PHE 177 197 197 PHE PHE C . n C 1 178 ASP 178 198 198 ASP ASP C . n C 1 179 PRO 179 199 199 PRO PRO C . n C 1 180 GLY 180 200 200 GLY GLY C . n C 1 181 THR 181 201 201 THR THR C . n C 1 182 LYS 182 202 202 LYS LYS C . n C 1 183 ASN 183 203 203 ASN ASN C . n C 1 184 VAL 184 204 204 VAL VAL C . n C 1 185 THR 185 205 205 THR THR C . n C 1 186 ALA 186 206 206 ALA ALA C . n C 1 187 LEU 187 207 207 LEU LEU C . n C 1 188 LEU 188 208 208 LEU LEU C . n C 1 189 MET 189 209 209 MET MET C . n C 1 190 GLU 190 210 210 GLU GLU C . n C 1 191 ALA 191 211 211 ALA ALA C . n C 1 192 ARG 192 212 212 ARG ARG C . n C 1 193 GLU 193 213 213 GLU GLU C . n C 1 194 LEU 194 214 214 LEU LEU C . n C 1 195 GLU 195 215 215 GLU GLU C . n C 1 196 ALA 196 216 216 ALA ALA C . n C 1 197 ARG 197 217 217 ARG ARG C . n C 1 198 VAL 198 218 218 VAL VAL C . n C 1 199 ILE 199 219 219 ILE ILE C . n C 1 200 ILE 200 220 220 ILE ILE C . n C 1 201 LEU 201 221 221 LEU LEU C . n C 1 202 SER 202 222 222 SER SER C . n C 1 203 ALA 203 223 223 ALA ALA C . n C 1 204 SER 204 224 224 SER SER C . n C 1 205 GLU 205 225 225 GLU GLU C . n C 1 206 ASP 206 226 226 ASP ASP C . n C 1 207 ASP 207 227 227 ASP ASP C . n C 1 208 ALA 208 228 228 ALA ALA C . n C 1 209 ALA 209 229 229 ALA ALA C . n C 1 210 THR 210 230 230 THR THR C . n C 1 211 VAL 211 231 231 VAL VAL C . n C 1 212 TYR 212 232 232 TYR TYR C . n C 1 213 ARG 213 233 233 ARG ARG C . n C 1 214 ALA 214 234 234 ALA ALA C . n C 1 215 ALA 215 235 235 ALA ALA C . n C 1 216 ALA 216 236 236 ALA ALA C . n C 1 217 MET 217 237 237 MET MET C . n C 1 218 LEU 218 238 238 LEU LEU C . n C 1 219 ASN 219 239 239 ASN ASN C . n C 1 220 MET 220 240 240 MET MET C . n C 1 221 THR 221 241 241 THR THR C . n C 1 222 GLY 222 242 242 GLY GLY C . n C 1 223 SER 223 243 243 SER SER C . n C 1 224 GLY 224 244 244 GLY GLY C . n C 1 225 TYR 225 245 245 TYR TYR C . n C 1 226 VAL 226 246 246 VAL VAL C . n C 1 227 TRP 227 247 247 TRP TRP C . n C 1 228 LEU 228 248 248 LEU LEU C . n C 1 229 VAL 229 249 249 VAL VAL C . n C 1 230 GLY 230 250 250 GLY GLY C . n C 1 231 GLU 231 251 251 GLU GLU C . n C 1 232 ARG 232 252 252 ARG ARG C . n C 1 233 GLU 233 253 253 GLU GLU C . n C 1 234 ILE 234 254 254 ILE ILE C . n C 1 235 SER 235 255 255 SER SER C . n C 1 236 GLY 236 256 256 GLY GLY C . n C 1 237 ASN 237 257 257 ASN ASN C . n C 1 238 ALA 238 258 258 ALA ALA C . n C 1 239 LEU 239 259 259 LEU LEU C . n C 1 240 ARG 240 260 260 ARG ARG C . n C 1 241 TYR 241 261 261 TYR TYR C . n C 1 242 ALA 242 262 262 ALA ALA C . n C 1 243 PRO 243 263 263 PRO PRO C . n C 1 244 ASP 244 264 264 ASP ASP C . n C 1 245 GLY 245 265 265 GLY GLY C . n C 1 246 ILE 246 266 266 ILE ILE C . n C 1 247 ILE 247 267 267 ILE ILE C . n C 1 248 GLY 248 268 268 GLY GLY C . n C 1 249 LEU 249 269 269 LEU LEU C . n C 1 250 GLN 250 270 270 GLN GLN C . n C 1 251 LEU 251 271 271 LEU LEU C . n C 1 252 ILE 252 272 272 ILE ILE C . n C 1 253 ASN 253 273 273 ASN ASN C . n C 1 254 GLY 254 274 274 GLY GLY C . n C 1 255 LYS 255 275 275 LYS LYS C . n C 1 256 ASN 256 276 276 ASN ASN C . n C 1 257 GLU 257 277 277 GLU GLU C . n C 1 258 SER 258 278 278 SER SER C . n C 1 259 ALA 259 279 279 ALA ALA C . n C 1 260 HIS 260 280 280 HIS HIS C . n C 1 261 ILE 261 281 281 ILE ILE C . n C 1 262 SER 262 282 282 SER SER C . n C 1 263 ASP 263 283 283 ASP ASP C . n C 1 264 ALA 264 284 284 ALA ALA C . n C 1 265 VAL 265 285 285 VAL VAL C . n C 1 266 GLY 266 286 286 GLY GLY C . n C 1 267 VAL 267 287 287 VAL VAL C . n C 1 268 VAL 268 288 288 VAL VAL C . n C 1 269 ALA 269 289 289 ALA ALA C . n C 1 270 GLN 270 290 290 GLN GLN C . n C 1 271 ALA 271 291 291 ALA ALA C . n C 1 272 VAL 272 292 292 VAL VAL C . n C 1 273 HIS 273 293 293 HIS HIS C . n C 1 274 GLU 274 294 294 GLU GLU C . n C 1 275 LEU 275 295 295 LEU LEU C . n C 1 276 LEU 276 296 296 LEU LEU C . n C 1 277 GLU 277 297 297 GLU GLU C . n C 1 278 LYS 278 298 298 LYS LYS C . n C 1 279 GLU 279 299 299 GLU GLU C . n C 1 280 ASN 280 300 300 ASN ASN C . n C 1 281 ILE 281 301 301 ILE ILE C . n C 1 282 THR 282 302 302 THR THR C . n C 1 283 ASP 283 303 303 ASP ASP C . n C 1 284 PRO 284 304 304 PRO PRO C . n C 1 285 PRO 285 305 305 PRO PRO C . n C 1 286 ARG 286 306 306 ARG ARG C . n C 1 287 GLY 287 307 307 GLY GLY C . n C 1 288 CYS 288 308 308 CYS CYS C . n C 1 289 VAL 289 309 309 VAL VAL C . n C 1 290 GLY 290 310 310 GLY GLY C . n C 1 291 ASN 291 311 311 ASN ASN C . n C 1 292 THR 292 312 312 THR THR C . n C 1 293 ASN 293 313 313 ASN ASN C . n C 1 294 ILE 294 314 314 ILE ILE C . n C 1 295 TRP 295 315 315 TRP TRP C . n C 1 296 LYS 296 316 316 LYS LYS C . n C 1 297 THR 297 317 317 THR THR C . n C 1 298 GLY 298 318 318 GLY GLY C . n C 1 299 PRO 299 319 319 PRO PRO C . n C 1 300 LEU 300 320 320 LEU LEU C . n C 1 301 PHE 301 321 321 PHE PHE C . n C 1 302 LYS 302 322 322 LYS LYS C . n C 1 303 ARG 303 323 323 ARG ARG C . n C 1 304 VAL 304 324 324 VAL VAL C . n C 1 305 LEU 305 325 325 LEU LEU C . n C 1 306 MET 306 326 326 MET MET C . n C 1 307 SER 307 327 327 SER SER C . n C 1 308 SER 308 328 328 SER SER C . n C 1 309 LYS 309 329 329 LYS LYS C . n C 1 310 TYR 310 330 330 TYR TYR C . n C 1 311 ALA 311 331 331 ALA ALA C . n C 1 312 ASP 312 332 332 ASP ASP C . n C 1 313 GLY 313 333 333 GLY GLY C . n C 1 314 VAL 314 334 334 VAL VAL C . n C 1 315 THR 315 335 335 THR THR C . n C 1 316 GLY 316 336 336 GLY GLY C . n C 1 317 ARG 317 337 337 ARG ARG C . n C 1 318 VAL 318 338 338 VAL VAL C . n C 1 319 GLU 319 339 339 GLU GLU C . n C 1 320 PHE 320 340 340 PHE PHE C . n C 1 321 ASN 321 341 341 ASN ASN C . n C 1 322 GLU 322 342 342 GLU GLU C . n C 1 323 ASP 323 343 343 ASP ASP C . n C 1 324 GLY 324 344 344 GLY GLY C . n C 1 325 ASP 325 345 345 ASP ASP C . n C 1 326 ARG 326 346 346 ARG ARG C . n C 1 327 LYS 327 347 347 LYS LYS C . n C 1 328 PHE 328 348 348 PHE PHE C . n C 1 329 ALA 329 349 349 ALA ALA C . n C 1 330 ASN 330 350 350 ASN ASN C . n C 1 331 TYR 331 351 351 TYR TYR C . n C 1 332 SER 332 352 352 SER SER C . n C 1 333 ILE 333 353 353 ILE ILE C . n C 1 334 MET 334 354 354 MET MET C . n C 1 335 ASN 335 355 355 ASN ASN C . n C 1 336 LEU 336 356 356 LEU LEU C . n C 1 337 GLN 337 357 357 GLN GLN C . n C 1 338 ASN 338 358 358 ASN ASN C . n C 1 339 ARG 339 359 359 ARG ARG C . n C 1 340 LYS 340 360 360 LYS LYS C . n C 1 341 LEU 341 361 361 LEU LEU C . n C 1 342 VAL 342 362 362 VAL VAL C . n C 1 343 GLN 343 363 363 GLN GLN C . n C 1 344 VAL 344 364 364 VAL VAL C . n C 1 345 GLY 345 365 365 GLY GLY C . n C 1 346 ILE 346 366 366 ILE ILE C . n C 1 347 TYR 347 367 367 TYR TYR C . n C 1 348 ASN 348 368 368 ASN ASN C . n C 1 349 GLY 349 369 369 GLY GLY C . n C 1 350 THR 350 370 370 THR THR C . n C 1 351 HIS 351 371 371 HIS HIS C . n C 1 352 VAL 352 372 372 VAL VAL C . n C 1 353 ILE 353 373 373 ILE ILE C . n C 1 354 PRO 354 374 374 PRO PRO C . n C 1 355 ASN 355 375 375 ASN ASN C . n C 1 356 ASP 356 376 376 ASP ASP C . n C 1 357 ARG 357 377 377 ARG ARG C . n C 1 358 LYS 358 378 378 LYS LYS C . n C 1 359 ILE 359 379 379 ILE ILE C . n C 1 360 ILE 360 380 380 ILE ILE C . n C 1 361 TRP 361 381 381 TRP TRP C . n C 1 362 PRO 362 382 382 PRO PRO C . n C 1 363 GLY 363 383 383 GLY GLY C . n C 1 364 GLY 364 384 384 GLY GLY C . n C 1 365 GLU 365 385 385 GLU GLU C . n C 1 366 THR 366 386 386 THR THR C . n C 1 367 GLU 367 387 387 GLU GLU C . n C 1 368 LYS 368 388 388 LYS LYS C . n C 1 369 PRO 369 389 389 PRO PRO C . n C 1 370 ARG 370 390 390 ARG ARG C . n C 1 371 GLY 371 391 391 GLY GLY C . n C 1 372 TYR 372 392 392 TYR TYR C . n C 1 373 GLN 373 393 393 GLN GLN C . n C 1 374 VAL 374 394 394 VAL VAL C . n C 1 375 ASP 375 395 ? ? ? C . n C 1 376 GLY 376 396 ? ? ? C . n C 1 377 GLY 377 397 ? ? ? C . n C 1 378 GLY 378 398 ? ? ? C . n C 1 379 GLY 379 399 ? ? ? C . n C 1 380 GLY 380 400 ? ? ? C . n C 1 381 LEU 381 401 ? ? ? C . n C 1 382 VAL 382 402 ? ? ? C . n C 1 383 PRO 383 403 ? ? ? C . n C 1 384 ARG 384 404 ? ? ? C . n # 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 C ASN 219 C ASN 239 ? ASN 'GLYCOSYLATION SITE' 2 C ASN 183 C ASN 203 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 183 B ASN 203 ? ASN 'GLYCOSYLATION SITE' 4 A ASN 41 A ASN 61 ? ASN 'GLYCOSYLATION SITE' 5 A ASN 256 A ASN 276 ? ASN 'GLYCOSYLATION SITE' 6 B ASN 41 B ASN 61 ? ASN 'GLYCOSYLATION SITE' 7 A ASN 183 A ASN 203 ? ASN 'GLYCOSYLATION SITE' 8 C ASN 348 C ASN 368 ? ASN 'GLYCOSYLATION SITE' 9 C ASN 41 C ASN 61 ? ASN 'GLYCOSYLATION SITE' 10 C ASN 256 C ASN 276 ? ASN 'GLYCOSYLATION SITE' 11 A ASN 219 A ASN 239 ? ASN 'GLYCOSYLATION SITE' 12 B ASN 219 B ASN 239 ? ASN 'GLYCOSYLATION SITE' 13 A ASN 348 A ASN 368 ? ASN 'GLYCOSYLATION SITE' 14 B ASN 256 B ASN 276 ? ASN 'GLYCOSYLATION SITE' 15 B ASN 348 B ASN 368 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA dimeric 2 2 author_and_software_defined_assembly PISA dimeric 2 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,AA,BA 2 1,2 C,T,U,V,W,X,Y,Z,CA # 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)' 5740 ? 1 MORE -40 ? 1 'SSA (A^2)' 31760 ? 2 'ABSA (A^2)' 5690 ? 2 MORE -30 ? 2 'SSA (A^2)' 31820 ? # loop_ _pdbx_struct_oper_list.id _pdbx_struct_oper_list.type _pdbx_struct_oper_list.name _pdbx_struct_oper_list.symmetry_operation _pdbx_struct_oper_list.matrix[1][1] _pdbx_struct_oper_list.matrix[1][2] _pdbx_struct_oper_list.matrix[1][3] _pdbx_struct_oper_list.vector[1] _pdbx_struct_oper_list.matrix[2][1] _pdbx_struct_oper_list.matrix[2][2] _pdbx_struct_oper_list.matrix[2][3] _pdbx_struct_oper_list.vector[2] _pdbx_struct_oper_list.matrix[3][1] _pdbx_struct_oper_list.matrix[3][2] _pdbx_struct_oper_list.matrix[3][3] _pdbx_struct_oper_list.vector[3] 1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 2 'crystal symmetry operation' 4_555 y,x,-z -0.5000000000 0.8660254038 0.0000000000 0.0000000000 0.8660254038 0.5000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 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 2011-03-23 2 'Structure model' 1 1 2011-07-13 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Version format compliance' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal HKL-2000 'data collection' . ? 1 SHARP phasing . ? 2 REFMAC refinement 5.5.0109 ? 3 HKL-2000 'data reduction' . ? 4 SCALEPACK 'data scaling' . ? 5 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 ND2 A ASN 368 ? ? C2 A NAG 409 ? ? 1.88 2 1 O C ASN 368 ? ? N C THR 370 ? ? 2.11 3 1 ND2 A ASN 276 ? ? C2 A NAG 408 ? ? 2.15 4 1 OD1 C ASP 283 ? ? O C GLY 333 ? ? 2.18 5 1 ND2 A ASN 239 ? ? C2 A NAG 407 ? ? 2.18 # _pdbx_validate_rmsd_angle.id 1 _pdbx_validate_rmsd_angle.PDB_model_num 1 _pdbx_validate_rmsd_angle.auth_atom_id_1 N _pdbx_validate_rmsd_angle.auth_asym_id_1 A _pdbx_validate_rmsd_angle.auth_comp_id_1 GLY _pdbx_validate_rmsd_angle.auth_seq_id_1 344 _pdbx_validate_rmsd_angle.PDB_ins_code_1 ? _pdbx_validate_rmsd_angle.label_alt_id_1 ? _pdbx_validate_rmsd_angle.auth_atom_id_2 CA _pdbx_validate_rmsd_angle.auth_asym_id_2 A _pdbx_validate_rmsd_angle.auth_comp_id_2 GLY _pdbx_validate_rmsd_angle.auth_seq_id_2 344 _pdbx_validate_rmsd_angle.PDB_ins_code_2 ? _pdbx_validate_rmsd_angle.label_alt_id_2 ? _pdbx_validate_rmsd_angle.auth_atom_id_3 C _pdbx_validate_rmsd_angle.auth_asym_id_3 A _pdbx_validate_rmsd_angle.auth_comp_id_3 GLY _pdbx_validate_rmsd_angle.auth_seq_id_3 344 _pdbx_validate_rmsd_angle.PDB_ins_code_3 ? _pdbx_validate_rmsd_angle.label_alt_id_3 ? _pdbx_validate_rmsd_angle.angle_value 97.94 _pdbx_validate_rmsd_angle.angle_target_value 113.10 _pdbx_validate_rmsd_angle.angle_deviation -15.16 _pdbx_validate_rmsd_angle.angle_standard_deviation 2.50 _pdbx_validate_rmsd_angle.linker_flag N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 LYS A 25 ? ? 71.06 95.32 2 1 LEU A 82 ? ? -95.67 -70.08 3 1 GLN A 86 ? ? 47.88 77.86 4 1 PRO A 96 ? ? -92.24 37.35 5 1 SER A 132 ? ? 103.63 -4.01 6 1 TYR A 158 ? ? 49.18 11.98 7 1 ASN A 159 ? ? 9.62 74.31 8 1 ASP A 169 ? ? -81.35 49.35 9 1 LYS A 193 ? ? -174.19 141.32 10 1 ASN A 239 ? ? 70.40 69.51 11 1 SER A 243 ? ? 47.95 -104.64 12 1 VAL A 249 ? ? -125.37 -165.62 13 1 ARG A 252 ? ? 98.52 -40.24 14 1 LEU A 259 ? ? 81.55 -28.89 15 1 VAL A 334 ? ? 125.15 -28.49 16 1 ASN A 368 ? ? -68.89 -172.72 17 1 THR A 370 ? ? -130.16 -52.04 18 1 ASN A 375 ? ? -100.67 -169.90 19 1 GLN A 393 ? ? 52.02 -30.22 20 1 LEU B 82 ? ? -100.96 -71.52 21 1 GLN B 86 ? ? 56.88 71.07 22 1 PRO B 96 ? ? -74.82 41.87 23 1 HIS B 101 ? ? -57.58 3.25 24 1 LEU B 121 ? ? -143.38 12.73 25 1 THR B 122 ? ? -133.13 -49.83 26 1 SER B 132 ? ? -121.78 -157.16 27 1 ILE B 133 ? ? 51.56 -60.75 28 1 HIS B 134 ? ? -106.36 74.46 29 1 ARG B 156 ? ? 96.80 -51.16 30 1 ASN B 161 ? ? -142.10 13.67 31 1 GLU B 186 ? ? 60.83 -2.39 32 1 GLU B 192 ? ? 64.52 -91.34 33 1 ASN B 203 ? ? 85.53 72.71 34 1 ARG B 217 ? ? -142.47 43.42 35 1 SER B 243 ? ? 63.42 -130.92 36 1 ARG B 252 ? ? 94.33 -44.64 37 1 GLU B 299 ? ? 56.74 6.92 38 1 VAL B 309 ? ? -178.64 93.52 39 1 ARG B 337 ? ? 58.86 73.66 40 1 HIS B 371 ? ? 87.65 129.28 41 1 GLU B 387 ? ? 85.25 118.98 42 1 ILE C 26 ? ? 74.89 108.15 43 1 LYS C 37 ? ? -64.70 0.68 44 1 ALA C 62 ? ? 70.35 103.60 45 1 ALA C 71 ? ? 97.10 -20.93 46 1 SER C 85 ? ? -150.95 44.19 47 1 GLN C 86 ? ? 31.40 65.01 48 1 THR C 122 ? ? -133.38 -44.74 49 1 SER C 132 ? ? 99.87 -4.58 50 1 TYR C 158 ? ? 69.03 -20.33 51 1 GLU C 186 ? ? -65.26 3.92 52 1 LYS C 190 ? ? -172.54 149.53 53 1 THR C 201 ? ? -28.97 139.26 54 1 ASN C 239 ? ? 39.97 40.83 55 1 ARG C 252 ? ? 86.69 -31.03 56 1 GLN C 270 ? ? -168.42 118.51 57 1 GLU C 277 ? ? -11.49 -64.22 58 1 SER C 278 ? ? -36.73 -39.24 59 1 ASN C 300 ? ? 70.24 48.02 60 1 VAL C 334 ? ? 71.80 -44.97 61 1 THR C 335 ? ? -84.92 43.11 62 1 THR C 370 ? ? -159.06 -67.01 63 1 PRO C 374 ? ? -64.19 -176.46 64 1 TYR C 392 ? ? -144.46 -157.66 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 THR _pdbx_validate_peptide_omega.auth_asym_id_1 B _pdbx_validate_peptide_omega.auth_seq_id_1 201 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 LYS _pdbx_validate_peptide_omega.auth_asym_id_2 B _pdbx_validate_peptide_omega.auth_seq_id_2 202 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega 149.62 # 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 ALA 21 ? A ALA 1 2 1 Y 1 A CYS 22 ? A CYS 2 3 1 Y 1 A ASP 23 ? A ASP 3 4 1 Y 1 A ASP 395 ? A ASP 375 5 1 Y 1 A GLY 396 ? A GLY 376 6 1 Y 1 A GLY 397 ? A GLY 377 7 1 Y 1 A GLY 398 ? A GLY 378 8 1 Y 1 A GLY 399 ? A GLY 379 9 1 Y 1 A GLY 400 ? A GLY 380 10 1 Y 1 A LEU 401 ? A LEU 381 11 1 Y 1 A VAL 402 ? A VAL 382 12 1 Y 1 A PRO 403 ? A PRO 383 13 1 Y 1 A ARG 404 ? A ARG 384 14 1 Y 1 B ALA 21 ? B ALA 1 15 1 Y 1 B CYS 22 ? B CYS 2 16 1 Y 1 B ASP 23 ? B ASP 3 17 1 Y 1 B GLY 391 ? B GLY 371 18 1 Y 1 B TYR 392 ? B TYR 372 19 1 Y 1 B GLN 393 ? B GLN 373 20 1 Y 1 B VAL 394 ? B VAL 374 21 1 Y 1 B ASP 395 ? B ASP 375 22 1 Y 1 B GLY 396 ? B GLY 376 23 1 Y 1 B GLY 397 ? B GLY 377 24 1 Y 1 B GLY 398 ? B GLY 378 25 1 Y 1 B GLY 399 ? B GLY 379 26 1 Y 1 B GLY 400 ? B GLY 380 27 1 Y 1 B LEU 401 ? B LEU 381 28 1 Y 1 B VAL 402 ? B VAL 382 29 1 Y 1 B PRO 403 ? B PRO 383 30 1 Y 1 B ARG 404 ? B ARG 384 31 1 Y 1 C ALA 21 ? C ALA 1 32 1 Y 1 C CYS 22 ? C CYS 2 33 1 Y 1 C ASP 23 ? C ASP 3 34 1 Y 1 C ASP 395 ? C ASP 375 35 1 Y 1 C GLY 396 ? C GLY 376 36 1 Y 1 C GLY 397 ? C GLY 377 37 1 Y 1 C GLY 398 ? C GLY 378 38 1 Y 1 C GLY 399 ? C GLY 379 39 1 Y 1 C GLY 400 ? C GLY 380 40 1 Y 1 C LEU 401 ? C LEU 381 41 1 Y 1 C VAL 402 ? C VAL 382 42 1 Y 1 C PRO 403 ? C PRO 383 43 1 Y 1 C ARG 404 ? C ARG 384 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 'CHLORIDE ION' CL 4 water HOH # 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 D 2 NAG 1 405 405 NAG NAG A . E 2 NAG 1 406 406 NAG NAG A . F 2 NAG 1 407 407 NAG NAG A . G 2 NAG 1 408 408 NAG NAG A . H 2 NAG 1 409 409 NAG NAG A . I 3 CL 1 1 1 CL CL A . J 3 CL 1 3 3 CL CL A . K 3 CL 1 4 4 CL CL A . L 3 CL 1 5 5 CL CL A . M 2 NAG 1 405 405 NAG NAG B . N 2 NAG 1 406 406 NAG NAG B . O 2 NAG 1 407 407 NAG NAG B . P 2 NAG 1 408 408 NAG NAG B . Q 2 NAG 1 409 409 NAG NAG B . R 3 CL 1 6 6 CL CL B . S 3 CL 1 7 7 CL CL B . T 2 NAG 1 405 405 NAG NAG C . U 2 NAG 1 406 406 NAG NAG C . V 2 NAG 1 407 407 NAG NAG C . W 2 NAG 1 408 408 NAG NAG C . X 2 NAG 1 409 409 NAG NAG C . Y 3 CL 1 2 2 CL CL C . Z 3 CL 1 8 8 CL CL C . AA 4 HOH 1 6 6 HOH HOH A . AA 4 HOH 2 7 7 HOH HOH A . AA 4 HOH 3 10 10 HOH HOH A . AA 4 HOH 4 11 11 HOH HOH A . AA 4 HOH 5 13 13 HOH HOH A . AA 4 HOH 6 19 19 HOH HOH A . AA 4 HOH 7 410 410 HOH HOH A . BA 4 HOH 1 2 2 HOH HOH B . BA 4 HOH 2 3 3 HOH HOH B . BA 4 HOH 3 4 4 HOH HOH B . BA 4 HOH 4 5 5 HOH HOH B . BA 4 HOH 5 9 9 HOH HOH B . BA 4 HOH 6 12 12 HOH HOH B . BA 4 HOH 7 14 14 HOH HOH B . BA 4 HOH 8 15 15 HOH HOH B . BA 4 HOH 9 18 18 HOH HOH B . BA 4 HOH 10 410 410 HOH HOH B . CA 4 HOH 1 1 1 HOH HOH C . CA 4 HOH 2 16 16 HOH HOH C . CA 4 HOH 3 17 17 HOH HOH C . CA 4 HOH 4 20 20 HOH HOH C . CA 4 HOH 5 410 410 HOH HOH C . CA 4 HOH 6 411 411 HOH HOH C . CA 4 HOH 7 412 412 HOH HOH C . CA 4 HOH 8 413 413 HOH HOH C . #