# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_7fgm # _entry.id 7fgm # loop_ _atom_type.symbol C MG N O P S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C10 H15 N5 O10 P2" 427.201 ADP . "ADENOSINE-5'-DIPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N ? NON-POLYMER "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" Mg 24.305 MG . "MAGNESIUM ION" "[Mg+2]" ? NON-POLYMER "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer 3 . non-polymer 4 . non-polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n ALA 2 1 n LYS 3 1 n ALA 4 1 n ALA 5 1 n ALA 6 1 n ILE 7 1 n GLY 8 1 n ILE 9 1 n ASP 10 1 n LEU 11 1 n GLY 12 1 n THR 13 1 n THR 14 1 n TYR 15 1 n SER 16 1 n CYS 17 1 n VAL 18 1 n GLY 19 1 n VAL 20 1 n PHE 21 1 n GLN 22 1 n HIS 23 1 n GLY 24 1 n LYS 25 1 n VAL 26 1 n GLU 27 1 n ILE 28 1 n ILE 29 1 n ALA 30 1 n ASN 31 1 n ASP 32 1 n GLN 33 1 n GLY 34 1 n ASN 35 1 n ARG 36 1 n THR 37 1 n THR 38 1 n PRO 39 1 n SER 40 1 n TYR 41 1 n VAL 42 1 n ALA 43 1 n PHE 44 1 n THR 45 1 n ASP 46 1 n THR 47 1 n GLU 48 1 n ARG 49 1 n LEU 50 1 n ILE 51 1 n GLY 52 1 n ASP 53 1 n ALA 54 1 n ALA 55 1 n LYS 56 1 n ASN 57 1 n GLN 58 1 n VAL 59 1 n ALA 60 1 n LEU 61 1 n ASN 62 1 n PRO 63 1 n GLN 64 1 n ASN 65 1 n THR 66 1 n VAL 67 1 n PHE 68 1 n ASP 69 1 n ALA 70 1 n LYS 71 1 n ARG 72 1 n LEU 73 1 n ILE 74 1 n GLY 75 1 n ARG 76 1 n LYS 77 1 n PHE 78 1 n GLY 79 1 n ASP 80 1 n PRO 81 1 n VAL 82 1 n VAL 83 1 n GLN 84 1 n SER 85 1 n ASP 86 1 n MET 87 1 n LYS 88 1 n HIS 89 1 n TRP 90 1 n PRO 91 1 n PHE 92 1 n GLN 93 1 n VAL 94 1 n ILE 95 1 n ASN 96 1 n ASP 97 1 n GLY 98 1 n ASP 99 1 n LYS 100 1 n PRO 101 1 n LYS 102 1 n VAL 103 1 n GLN 104 1 n VAL 105 1 n SER 106 1 n TYR 107 1 n LYS 108 1 n GLY 109 1 n GLU 110 1 n THR 111 1 n LYS 112 1 n ALA 113 1 n PHE 114 1 n TYR 115 1 n PRO 116 1 n GLU 117 1 n GLU 118 1 n ILE 119 1 n SER 120 1 n SER 121 1 n MET 122 1 n VAL 123 1 n LEU 124 1 n THR 125 1 n LYS 126 1 n MET 127 1 n LYS 128 1 n GLU 129 1 n ILE 130 1 n ALA 131 1 n GLU 132 1 n ALA 133 1 n TYR 134 1 n LEU 135 1 n GLY 136 1 n TYR 137 1 n PRO 138 1 n VAL 139 1 n THR 140 1 n ASN 141 1 n ALA 142 1 n VAL 143 1 n ILE 144 1 n THR 145 1 n VAL 146 1 n PRO 147 1 n ALA 148 1 n TYR 149 1 n PHE 150 1 n ASN 151 1 n ASP 152 1 n SER 153 1 n GLN 154 1 n ARG 155 1 n GLN 156 1 n ALA 157 1 n THR 158 1 n LYS 159 1 n ASP 160 1 n ALA 161 1 n GLY 162 1 n VAL 163 1 n ILE 164 1 n ALA 165 1 n GLY 166 1 n LEU 167 1 n ASN 168 1 n VAL 169 1 n LEU 170 1 n ARG 171 1 n ILE 172 1 n ILE 173 1 n ASN 174 1 n GLU 175 1 n PRO 176 1 n THR 177 1 n ALA 178 1 n ALA 179 1 n ALA 180 1 n ILE 181 1 n ALA 182 1 n TYR 183 1 n GLY 184 1 n LEU 185 1 n ASP 186 1 n ARG 187 1 n THR 188 1 n GLY 189 1 n LYS 190 1 n GLY 191 1 n GLU 192 1 n ARG 193 1 n ASN 194 1 n VAL 195 1 n LEU 196 1 n ILE 197 1 n PHE 198 1 n ASP 199 1 n LEU 200 1 n GLY 201 1 n GLY 202 1 n GLY 203 1 n THR 204 1 n PHE 205 1 n ASP 206 1 n VAL 207 1 n SER 208 1 n ILE 209 1 n LEU 210 1 n THR 211 1 n ILE 212 1 n ASP 213 1 n ASP 214 1 n GLY 215 1 n ILE 216 1 n PHE 217 1 n GLU 218 1 n VAL 219 1 n LYS 220 1 n ALA 221 1 n THR 222 1 n ALA 223 1 n GLY 224 1 n ASP 225 1 n THR 226 1 n HIS 227 1 n LEU 228 1 n GLY 229 1 n GLY 230 1 n GLU 231 1 n ASP 232 1 n PHE 233 1 n ASP 234 1 n ASN 235 1 n ARG 236 1 n LEU 237 1 n VAL 238 1 n ASN 239 1 n HIS 240 1 n PHE 241 1 n VAL 242 1 n GLU 243 1 n GLU 244 1 n PHE 245 1 n LYS 246 1 n ARG 247 1 n LYS 248 1 n HIS 249 1 n LYS 250 1 n LYS 251 1 n ASP 252 1 n ILE 253 1 n SER 254 1 n GLN 255 1 n ASN 256 1 n LYS 257 1 n ARG 258 1 n ALA 259 1 n VAL 260 1 n ARG 261 1 n ARG 262 1 n LEU 263 1 n ARG 264 1 n THR 265 1 n ALA 266 1 n CYS 267 1 n GLU 268 1 n ARG 269 1 n ALA 270 1 n LYS 271 1 n ARG 272 1 n THR 273 1 n LEU 274 1 n SER 275 1 n SER 276 1 n SER 277 1 n THR 278 1 n GLN 279 1 n ALA 280 1 n SER 281 1 n LEU 282 1 n GLU 283 1 n ILE 284 1 n ASP 285 1 n SER 286 1 n LEU 287 1 n PHE 288 1 n GLU 289 1 n GLY 290 1 n ILE 291 1 n ASP 292 1 n PHE 293 1 n TYR 294 1 n THR 295 1 n SER 296 1 n ILE 297 1 n THR 298 1 n ARG 299 1 n ALA 300 1 n ARG 301 1 n PHE 302 1 n GLU 303 1 n GLU 304 1 n LEU 305 1 n CYS 306 1 n SER 307 1 n ASP 308 1 n LEU 309 1 n PHE 310 1 n ARG 311 1 n SER 312 1 n THR 313 1 n LEU 314 1 n GLU 315 1 n PRO 316 1 n VAL 317 1 n GLU 318 1 n LYS 319 1 n ALA 320 1 n LEU 321 1 n ARG 322 1 n ASP 323 1 n ALA 324 1 n LYS 325 1 n LEU 326 1 n ASP 327 1 n LYS 328 1 n ALA 329 1 n GLN 330 1 n ILE 331 1 n HIS 332 1 n ASP 333 1 n LEU 334 1 n VAL 335 1 n LEU 336 1 n VAL 337 1 n GLY 338 1 n GLY 339 1 n SER 340 1 n THR 341 1 n ARG 342 1 n ILE 343 1 n PRO 344 1 n LYS 345 1 n VAL 346 1 n GLN 347 1 n LYS 348 1 n LEU 349 1 n LEU 350 1 n GLN 351 1 n ASP 352 1 n PHE 353 1 n PHE 354 1 n ASN 355 1 n GLY 356 1 n ARG 357 1 n ASP 358 1 n LEU 359 1 n ASN 360 1 n LYS 361 1 n SER 362 1 n ILE 363 1 n ASN 364 1 n PRO 365 1 n ASP 366 1 n GLU 367 1 n ALA 368 1 n VAL 369 1 n ALA 370 1 n TYR 371 1 n GLY 372 1 n ALA 373 1 n ALA 374 1 n VAL 375 1 n GLN 376 1 n ALA 377 1 n ALA 378 1 n ILE 379 1 n LEU 380 1 n MET 381 1 n GLY 382 2 n ARG 1 2 n GLN 2 2 n ILE 3 2 n VAL 4 2 n GLU 5 2 n ARG 6 2 n GLN 7 2 n PRO 8 2 n ARG 9 2 n MET 10 2 n LEU 11 2 n ASP 12 2 n PHE 13 2 n ARG 14 2 n VAL 15 2 n GLU 16 2 n TYR 17 2 n ARG 18 2 n ASP 19 2 n ARG 20 2 n ASN 21 2 n VAL 22 2 n ASP 23 2 n VAL 24 2 n VAL 25 2 n LEU 26 2 n GLU 27 2 n ASP 28 2 n THR 29 2 n CYS 30 2 n THR 31 2 n VAL 32 2 n GLY 33 2 n GLU 34 2 n ILE 35 2 n LYS 36 2 n GLN 37 2 n ILE 38 2 n LEU 39 2 n GLU 40 2 n ASN 41 2 n GLU 42 2 n LEU 43 2 n GLN 44 2 n ILE 45 2 n PRO 46 2 n VAL 47 2 n SER 48 2 n LYS 49 2 n MET 50 2 n LEU 51 2 n LEU 52 2 n LYS 53 2 n GLY 54 2 n TRP 55 2 n LYS 56 2 n THR 57 2 n GLY 58 2 n ASP 59 2 n VAL 60 2 n GLU 61 2 n ASP 62 2 n SER 63 2 n THR 64 2 n VAL 65 2 n LEU 66 2 n LYS 67 2 n SER 68 2 n LEU 69 2 n HIS 70 2 n LEU 71 2 n PRO 72 2 n LYS 73 2 n ASN 74 2 n ASN 75 2 n SER 76 2 n LEU 77 2 n TYR 78 2 n VAL 79 2 n LEU 80 2 n THR 81 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-26 03:46:10)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 91.66 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 46.07 1 1 A ALA 2 2 59.43 1 2 A LYS 3 2 62.88 1 3 A ALA 4 2 86.37 1 4 A ALA 5 2 92.61 1 5 A ALA 6 2 96.57 1 6 A ILE 7 2 98.16 1 7 A GLY 8 2 98.80 1 8 A ILE 9 2 98.85 1 9 A ASP 10 2 98.25 1 10 A LEU 11 2 98.55 1 11 A GLY 12 2 98.64 1 12 A THR 13 2 95.60 1 13 A THR 14 2 96.86 1 14 A TYR 15 2 97.67 1 15 A SER 16 2 98.86 1 16 A CYS 17 2 98.86 1 17 A VAL 18 2 98.68 1 18 A GLY 19 2 98.76 1 19 A VAL 20 2 97.52 1 20 A PHE 21 2 93.87 1 21 A GLN 22 2 86.38 1 22 A HIS 23 2 83.34 1 23 A GLY 24 2 91.90 1 24 A LYS 25 2 84.42 1 25 A VAL 26 2 97.46 1 26 A GLU 27 2 89.96 1 27 A ILE 28 2 98.34 1 28 A ILE 29 2 98.16 1 29 A ALA 30 2 98.49 1 30 A ASN 31 2 97.45 1 31 A ASP 32 2 90.53 1 32 A GLN 33 2 90.31 1 33 A GLY 34 2 97.23 1 34 A ASN 35 2 95.95 1 35 A ARG 36 2 94.14 1 36 A THR 37 2 96.95 1 37 A THR 38 2 98.46 1 38 A PRO 39 2 98.47 1 39 A SER 40 2 98.77 1 40 A TYR 41 2 97.39 1 41 A VAL 42 2 98.43 1 42 A ALA 43 2 98.59 1 43 A PHE 44 2 98.41 1 44 A THR 45 2 96.64 1 45 A ASP 46 2 89.98 1 46 A THR 47 2 94.20 1 47 A GLU 48 2 91.13 1 48 A ARG 49 2 91.96 1 49 A LEU 50 2 97.49 1 50 A ILE 51 2 97.82 1 51 A GLY 52 2 98.51 1 52 A ASP 53 2 96.19 1 53 A ALA 54 2 97.67 1 54 A ALA 55 2 97.83 1 55 A LYS 56 2 93.01 1 56 A ASN 57 2 89.85 1 57 A GLN 58 2 93.21 1 58 A VAL 59 2 90.70 1 59 A ALA 60 2 88.51 1 60 A LEU 61 2 86.18 1 61 A ASN 62 2 95.53 1 62 A PRO 63 2 93.99 1 63 A GLN 64 2 88.50 1 64 A ASN 65 2 97.05 1 65 A THR 66 2 98.01 1 66 A VAL 67 2 98.64 1 67 A PHE 68 2 97.42 1 68 A ASP 69 2 97.19 1 69 A ALA 70 2 98.65 1 70 A LYS 71 2 97.65 1 71 A ARG 72 2 96.82 1 72 A LEU 73 2 97.57 1 73 A ILE 74 2 97.79 1 74 A GLY 75 2 95.96 1 75 A ARG 76 2 93.18 1 76 A LYS 77 2 87.81 1 77 A PHE 78 2 96.83 1 78 A GLY 79 2 93.58 1 79 A ASP 80 2 91.92 1 80 A PRO 81 2 90.37 1 81 A VAL 82 2 91.55 1 82 A VAL 83 2 95.60 1 83 A GLN 84 2 93.51 1 84 A SER 85 2 92.30 1 85 A ASP 86 2 95.12 1 86 A MET 87 2 93.29 1 87 A LYS 88 2 87.77 1 88 A HIS 89 2 86.28 1 89 A TRP 90 2 97.65 1 90 A PRO 91 2 95.47 1 91 A PHE 92 2 98.24 1 92 A GLN 93 2 88.99 1 93 A VAL 94 2 98.32 1 94 A ILE 95 2 97.56 1 95 A ASN 96 2 96.53 1 96 A ASP 97 2 94.43 1 97 A GLY 98 2 94.46 1 98 A ASP 99 2 87.93 1 99 A LYS 100 2 88.30 1 100 A PRO 101 2 97.96 1 101 A LYS 102 2 95.10 1 102 A VAL 103 2 97.65 1 103 A GLN 104 2 94.83 1 104 A VAL 105 2 98.15 1 105 A SER 106 2 96.44 1 106 A TYR 107 2 96.88 1 107 A LYS 108 2 93.82 1 108 A GLY 109 2 95.91 1 109 A GLU 110 2 90.87 1 110 A THR 111 2 96.39 1 111 A LYS 112 2 89.90 1 112 A ALA 113 2 98.50 1 113 A PHE 114 2 98.50 1 114 A TYR 115 2 97.42 1 115 A PRO 116 2 98.51 1 116 A GLU 117 2 96.08 1 117 A GLU 118 2 97.55 1 118 A ILE 119 2 98.59 1 119 A SER 120 2 98.70 1 120 A SER 121 2 97.59 1 121 A MET 122 2 98.04 1 122 A VAL 123 2 98.81 1 123 A LEU 124 2 98.77 1 124 A THR 125 2 97.53 1 125 A LYS 126 2 94.71 1 126 A MET 127 2 97.92 1 127 A LYS 128 2 95.63 1 128 A GLU 129 2 95.86 1 129 A ILE 130 2 98.44 1 130 A ALA 131 2 98.39 1 131 A GLU 132 2 96.79 1 132 A ALA 133 2 97.87 1 133 A TYR 134 2 96.72 1 134 A LEU 135 2 96.44 1 135 A GLY 136 2 96.04 1 136 A TYR 137 2 94.29 1 137 A PRO 138 2 94.98 1 138 A VAL 139 2 94.37 1 139 A THR 140 2 92.20 1 140 A ASN 141 2 95.62 1 141 A ALA 142 2 98.12 1 142 A VAL 143 2 98.02 1 143 A ILE 144 2 98.54 1 144 A THR 145 2 98.37 1 145 A VAL 146 2 97.34 1 146 A PRO 147 2 96.16 1 147 A ALA 148 2 93.39 1 148 A TYR 149 2 89.24 1 149 A PHE 150 2 94.07 1 150 A ASN 151 2 89.25 1 151 A ASP 152 2 81.53 1 152 A SER 153 2 90.00 1 153 A GLN 154 2 93.23 1 154 A ARG 155 2 91.79 1 155 A GLN 156 2 92.02 1 156 A ALA 157 2 97.87 1 157 A THR 158 2 98.33 1 158 A LYS 159 2 92.08 1 159 A ASP 160 2 97.26 1 160 A ALA 161 2 98.78 1 161 A GLY 162 2 98.56 1 162 A VAL 163 2 97.17 1 163 A ILE 164 2 97.83 1 164 A ALA 165 2 98.02 1 165 A GLY 166 2 96.57 1 166 A LEU 167 2 97.65 1 167 A ASN 168 2 94.18 1 168 A VAL 169 2 96.62 1 169 A LEU 170 2 95.17 1 170 A ARG 171 2 83.54 1 171 A ILE 172 2 95.63 1 172 A ILE 173 2 90.44 1 173 A ASN 174 2 94.78 1 174 A GLU 175 2 97.52 1 175 A PRO 176 2 97.23 1 176 A THR 177 2 96.72 1 177 A ALA 178 2 98.12 1 178 A ALA 179 2 98.26 1 179 A ALA 180 2 97.35 1 180 A ILE 181 2 96.28 1 181 A ALA 182 2 97.60 1 182 A TYR 183 2 97.69 1 183 A GLY 184 2 95.03 1 184 A LEU 185 2 94.19 1 185 A ASP 186 2 85.97 1 186 A ARG 187 2 72.79 1 187 A THR 188 2 75.04 1 188 A GLY 189 2 74.70 1 189 A LYS 190 2 62.43 1 190 A GLY 191 2 85.96 1 191 A GLU 192 2 84.32 1 192 A ARG 193 2 85.05 1 193 A ASN 194 2 95.95 1 194 A VAL 195 2 97.16 1 195 A LEU 196 2 98.20 1 196 A ILE 197 2 97.03 1 197 A PHE 198 2 98.85 1 198 A ASP 199 2 98.44 1 199 A LEU 200 2 98.74 1 200 A GLY 201 2 98.59 1 201 A GLY 202 2 98.29 1 202 A GLY 203 2 97.21 1 203 A THR 204 2 96.40 1 204 A PHE 205 2 98.27 1 205 A ASP 206 2 95.48 1 206 A VAL 207 2 95.84 1 207 A SER 208 2 96.05 1 208 A ILE 209 2 96.11 1 209 A LEU 210 2 93.56 1 210 A THR 211 2 90.49 1 211 A ILE 212 2 94.07 1 212 A ASP 213 2 87.32 1 213 A ASP 214 2 81.15 1 214 A GLY 215 2 88.19 1 215 A ILE 216 2 87.78 1 216 A PHE 217 2 92.32 1 217 A GLU 218 2 85.89 1 218 A VAL 219 2 90.41 1 219 A LYS 220 2 86.51 1 220 A ALA 221 2 92.56 1 221 A THR 222 2 89.73 1 222 A ALA 223 2 93.62 1 223 A GLY 224 2 94.13 1 224 A ASP 225 2 95.50 1 225 A THR 226 2 91.19 1 226 A HIS 227 2 90.38 1 227 A LEU 228 2 97.37 1 228 A GLY 229 2 98.48 1 229 A GLY 230 2 98.69 1 230 A GLU 231 2 92.08 1 231 A ASP 232 2 97.56 1 232 A PHE 233 2 98.66 1 233 A ASP 234 2 98.19 1 234 A ASN 235 2 93.93 1 235 A ARG 236 2 97.07 1 236 A LEU 237 2 98.20 1 237 A VAL 238 2 98.01 1 238 A ASN 239 2 94.06 1 239 A HIS 240 2 95.74 1 240 A PHE 241 2 98.16 1 241 A VAL 242 2 97.70 1 242 A GLU 243 2 91.04 1 243 A GLU 244 2 95.76 1 244 A PHE 245 2 97.29 1 245 A LYS 246 2 90.88 1 246 A ARG 247 2 86.48 1 247 A LYS 248 2 89.47 1 248 A HIS 249 2 91.98 1 249 A LYS 250 2 89.15 1 250 A LYS 251 2 92.29 1 251 A ASP 252 2 95.67 1 252 A ILE 253 2 91.50 1 253 A SER 254 2 93.80 1 254 A GLN 255 2 83.49 1 255 A ASN 256 2 91.45 1 256 A LYS 257 2 79.79 1 257 A ARG 258 2 75.32 1 258 A ALA 259 2 95.02 1 259 A VAL 260 2 94.70 1 260 A ARG 261 2 75.95 1 261 A ARG 262 2 88.28 1 262 A LEU 263 2 96.82 1 263 A ARG 264 2 87.77 1 264 A THR 265 2 93.48 1 265 A ALA 266 2 97.12 1 266 A CYS 267 2 98.25 1 267 A GLU 268 2 95.75 1 268 A ARG 269 2 81.80 1 269 A ALA 270 2 98.25 1 270 A LYS 271 2 98.18 1 271 A ARG 272 2 95.30 1 272 A THR 273 2 97.60 1 273 A LEU 274 2 98.04 1 274 A SER 275 2 98.22 1 275 A SER 276 2 96.16 1 276 A SER 277 2 95.75 1 277 A THR 278 2 95.18 1 278 A GLN 279 2 88.50 1 279 A ALA 280 2 97.50 1 280 A SER 281 2 94.92 1 281 A LEU 282 2 92.66 1 282 A GLU 283 2 88.55 1 283 A ILE 284 2 95.76 1 284 A ASP 285 2 90.97 1 285 A SER 286 2 94.03 1 286 A LEU 287 2 95.99 1 287 A PHE 288 2 95.46 1 288 A GLU 289 2 92.85 1 289 A GLY 290 2 95.26 1 290 A ILE 291 2 95.07 1 291 A ASP 292 2 95.46 1 292 A PHE 293 2 96.52 1 293 A TYR 294 2 87.43 1 294 A THR 295 2 96.06 1 295 A SER 296 2 96.03 1 296 A ILE 297 2 97.34 1 297 A THR 298 2 97.26 1 298 A ARG 299 2 96.21 1 299 A ALA 300 2 98.27 1 300 A ARG 301 2 89.70 1 301 A PHE 302 2 98.70 1 302 A GLU 303 2 97.41 1 303 A GLU 304 2 89.39 1 304 A LEU 305 2 98.01 1 305 A CYS 306 2 98.60 1 306 A SER 307 2 96.48 1 307 A ASP 308 2 96.86 1 308 A LEU 309 2 98.07 1 309 A PHE 310 2 98.48 1 310 A ARG 311 2 83.38 1 311 A SER 312 2 96.25 1 312 A THR 313 2 97.41 1 313 A LEU 314 2 97.03 1 314 A GLU 315 2 84.35 1 315 A PRO 316 2 95.95 1 316 A VAL 317 2 97.55 1 317 A GLU 318 2 90.08 1 318 A LYS 319 2 85.50 1 319 A ALA 320 2 94.64 1 320 A LEU 321 2 94.61 1 321 A ARG 322 2 83.15 1 322 A ASP 323 2 87.82 1 323 A ALA 324 2 91.68 1 324 A LYS 325 2 83.05 1 325 A LEU 326 2 93.85 1 326 A ASP 327 2 88.69 1 327 A LYS 328 2 92.35 1 328 A ALA 329 2 96.64 1 329 A GLN 330 2 93.71 1 330 A ILE 331 2 97.37 1 331 A HIS 332 2 92.87 1 332 A ASP 333 2 95.09 1 333 A LEU 334 2 97.64 1 334 A VAL 335 2 98.64 1 335 A LEU 336 2 98.16 1 336 A VAL 337 2 98.66 1 337 A GLY 338 2 98.75 1 338 A GLY 339 2 98.69 1 339 A SER 340 2 98.82 1 340 A THR 341 2 98.57 1 341 A ARG 342 2 96.55 1 342 A ILE 343 2 98.72 1 343 A PRO 344 2 98.37 1 344 A LYS 345 2 94.54 1 345 A VAL 346 2 98.62 1 346 A GLN 347 2 97.14 1 347 A LYS 348 2 90.21 1 348 A LEU 349 2 94.04 1 349 A LEU 350 2 98.10 1 350 A GLN 351 2 93.42 1 351 A ASP 352 2 96.94 1 352 A PHE 353 2 97.81 1 353 A PHE 354 2 98.02 1 354 A ASN 355 2 92.06 1 355 A GLY 356 2 96.14 1 356 A ARG 357 2 87.71 1 357 A ASP 358 2 92.62 1 358 A LEU 359 2 97.80 1 359 A ASN 360 2 95.43 1 360 A LYS 361 2 94.04 1 361 A SER 362 2 96.80 1 362 A ILE 363 2 97.46 1 363 A ASN 364 2 96.37 1 364 A PRO 365 2 98.50 1 365 A ASP 366 2 96.61 1 366 A GLU 367 2 97.89 1 367 A ALA 368 2 98.76 1 368 A VAL 369 2 98.76 1 369 A ALA 370 2 98.86 1 370 A TYR 371 2 97.30 1 371 A GLY 372 2 98.03 1 372 A ALA 373 2 98.11 1 373 A ALA 374 2 97.88 1 374 A VAL 375 2 96.29 1 375 A GLN 376 2 90.44 1 376 A ALA 377 2 96.42 1 377 A ALA 378 2 95.33 1 378 A ILE 379 2 90.69 1 379 A LEU 380 2 91.85 1 380 A MET 381 2 87.61 1 381 A GLY 382 2 76.90 1 382 B ARG 1 2 51.97 1 383 B GLN 2 2 61.97 1 384 B ILE 3 2 71.74 1 385 B VAL 4 2 75.26 1 386 B GLU 5 2 79.82 1 387 B ARG 6 2 65.47 1 388 B GLN 7 2 57.95 1 389 B PRO 8 2 62.21 1 390 B ARG 9 2 64.22 1 391 B MET 10 2 70.56 1 392 B LEU 11 2 84.42 1 393 B ASP 12 2 80.85 1 394 B PHE 13 2 89.35 1 395 B ARG 14 2 77.85 1 396 B VAL 15 2 90.95 1 397 B GLU 16 2 85.57 1 398 B TYR 17 2 89.97 1 399 B ARG 18 2 78.53 1 400 B ASP 19 2 81.19 1 401 B ARG 20 2 77.90 1 402 B ASN 21 2 84.53 1 403 B VAL 22 2 86.84 1 404 B ASP 23 2 81.51 1 405 B VAL 24 2 85.97 1 406 B VAL 25 2 78.60 1 407 B LEU 26 2 80.31 1 408 B GLU 27 2 71.59 1 409 B ASP 28 2 78.72 1 410 B THR 29 2 73.84 1 411 B CYS 30 2 81.71 1 412 B THR 31 2 86.08 1 413 B VAL 32 2 91.33 1 414 B GLY 33 2 92.17 1 415 B GLU 34 2 81.89 1 416 B ILE 35 2 92.18 1 417 B LYS 36 2 91.35 1 418 B GLN 37 2 80.38 1 419 B ILE 38 2 87.26 1 420 B LEU 39 2 89.93 1 421 B GLU 40 2 84.95 1 422 B ASN 41 2 79.92 1 423 B GLU 42 2 80.32 1 424 B LEU 43 2 88.19 1 425 B GLN 44 2 82.45 1 426 B ILE 45 2 87.81 1 427 B PRO 46 2 91.84 1 428 B VAL 47 2 87.51 1 429 B SER 48 2 89.95 1 430 B LYS 49 2 83.04 1 431 B MET 50 2 89.89 1 432 B LEU 51 2 88.54 1 433 B LEU 52 2 90.43 1 434 B LYS 53 2 88.14 1 435 B GLY 54 2 92.95 1 436 B TRP 55 2 92.52 1 437 B LYS 56 2 76.03 1 438 B THR 57 2 80.81 1 439 B GLY 58 2 87.08 1 440 B ASP 59 2 83.93 1 441 B VAL 60 2 87.82 1 442 B GLU 61 2 81.60 1 443 B ASP 62 2 88.52 1 444 B SER 63 2 87.30 1 445 B THR 64 2 87.57 1 446 B VAL 65 2 82.35 1 447 B LEU 66 2 87.99 1 448 B LYS 67 2 73.38 1 449 B SER 68 2 84.56 1 450 B LEU 69 2 85.59 1 451 B HIS 70 2 78.19 1 452 B LEU 71 2 86.72 1 453 B PRO 72 2 87.80 1 454 B LYS 73 2 71.68 1 455 B ASN 74 2 82.05 1 456 B ASN 75 2 89.03 1 457 B SER 76 2 90.66 1 458 B LEU 77 2 92.97 1 459 B TYR 78 2 90.18 1 460 B VAL 79 2 91.39 1 461 B LEU 80 2 89.64 1 462 B THR 81 2 84.53 1 463 C ADP . 2 97.70 1 464 D MG . 2 94.54 1 465 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . 1 3 . 1 4 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 C . 3 D . 4 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.pdb_ins_code _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.pdb_strand_id C 1 3 ADP . 1 C D 1 4 MG . 1 D # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n ALA . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n ALA . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n GLY . 8 A 8 A 9 1 n ILE . 9 A 9 A 10 1 n ASP . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n GLY . 12 A 12 A 13 1 n THR . 13 A 13 A 14 1 n THR . 14 A 14 A 15 1 n TYR . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n CYS . 17 A 17 A 18 1 n VAL . 18 A 18 A 19 1 n GLY . 19 A 19 A 20 1 n VAL . 20 A 20 A 21 1 n PHE . 21 A 21 A 22 1 n GLN . 22 A 22 A 23 1 n HIS . 23 A 23 A 24 1 n GLY . 24 A 24 A 25 1 n LYS . 25 A 25 A 26 1 n VAL . 26 A 26 A 27 1 n GLU . 27 A 27 A 28 1 n ILE . 28 A 28 A 29 1 n ILE . 29 A 29 A 30 1 n ALA . 30 A 30 A 31 1 n ASN . 31 A 31 A 32 1 n ASP . 32 A 32 A 33 1 n GLN . 33 A 33 A 34 1 n GLY . 34 A 34 A 35 1 n ASN . 35 A 35 A 36 1 n ARG . 36 A 36 A 37 1 n THR . 37 A 37 A 38 1 n THR . 38 A 38 A 39 1 n PRO . 39 A 39 A 40 1 n SER . 40 A 40 A 41 1 n TYR . 41 A 41 A 42 1 n VAL . 42 A 42 A 43 1 n ALA . 43 A 43 A 44 1 n PHE . 44 A 44 A 45 1 n THR . 45 A 45 A 46 1 n ASP . 46 A 46 A 47 1 n THR . 47 A 47 A 48 1 n GLU . 48 A 48 A 49 1 n ARG . 49 A 49 A 50 1 n LEU . 50 A 50 A 51 1 n ILE . 51 A 51 A 52 1 n GLY . 52 A 52 A 53 1 n ASP . 53 A 53 A 54 1 n ALA . 54 A 54 A 55 1 n ALA . 55 A 55 A 56 1 n LYS . 56 A 56 A 57 1 n ASN . 57 A 57 A 58 1 n GLN . 58 A 58 A 59 1 n VAL . 59 A 59 A 60 1 n ALA . 60 A 60 A 61 1 n LEU . 61 A 61 A 62 1 n ASN . 62 A 62 A 63 1 n PRO . 63 A 63 A 64 1 n GLN . 64 A 64 A 65 1 n ASN . 65 A 65 A 66 1 n THR . 66 A 66 A 67 1 n VAL . 67 A 67 A 68 1 n PHE . 68 A 68 A 69 1 n ASP . 69 A 69 A 70 1 n ALA . 70 A 70 A 71 1 n LYS . 71 A 71 A 72 1 n ARG . 72 A 72 A 73 1 n LEU . 73 A 73 A 74 1 n ILE . 74 A 74 A 75 1 n GLY . 75 A 75 A 76 1 n ARG . 76 A 76 A 77 1 n LYS . 77 A 77 A 78 1 n PHE . 78 A 78 A 79 1 n GLY . 79 A 79 A 80 1 n ASP . 80 A 80 A 81 1 n PRO . 81 A 81 A 82 1 n VAL . 82 A 82 A 83 1 n VAL . 83 A 83 A 84 1 n GLN . 84 A 84 A 85 1 n SER . 85 A 85 A 86 1 n ASP . 86 A 86 A 87 1 n MET . 87 A 87 A 88 1 n LYS . 88 A 88 A 89 1 n HIS . 89 A 89 A 90 1 n TRP . 90 A 90 A 91 1 n PRO . 91 A 91 A 92 1 n PHE . 92 A 92 A 93 1 n GLN . 93 A 93 A 94 1 n VAL . 94 A 94 A 95 1 n ILE . 95 A 95 A 96 1 n ASN . 96 A 96 A 97 1 n ASP . 97 A 97 A 98 1 n GLY . 98 A 98 A 99 1 n ASP . 99 A 99 A 100 1 n LYS . 100 A 100 A 101 1 n PRO . 101 A 101 A 102 1 n LYS . 102 A 102 A 103 1 n VAL . 103 A 103 A 104 1 n GLN . 104 A 104 A 105 1 n VAL . 105 A 105 A 106 1 n SER . 106 A 106 A 107 1 n TYR . 107 A 107 A 108 1 n LYS . 108 A 108 A 109 1 n GLY . 109 A 109 A 110 1 n GLU . 110 A 110 A 111 1 n THR . 111 A 111 A 112 1 n LYS . 112 A 112 A 113 1 n ALA . 113 A 113 A 114 1 n PHE . 114 A 114 A 115 1 n TYR . 115 A 115 A 116 1 n PRO . 116 A 116 A 117 1 n GLU . 117 A 117 A 118 1 n GLU . 118 A 118 A 119 1 n ILE . 119 A 119 A 120 1 n SER . 120 A 120 A 121 1 n SER . 121 A 121 A 122 1 n MET . 122 A 122 A 123 1 n VAL . 123 A 123 A 124 1 n LEU . 124 A 124 A 125 1 n THR . 125 A 125 A 126 1 n LYS . 126 A 126 A 127 1 n MET . 127 A 127 A 128 1 n LYS . 128 A 128 A 129 1 n GLU . 129 A 129 A 130 1 n ILE . 130 A 130 A 131 1 n ALA . 131 A 131 A 132 1 n GLU . 132 A 132 A 133 1 n ALA . 133 A 133 A 134 1 n TYR . 134 A 134 A 135 1 n LEU . 135 A 135 A 136 1 n GLY . 136 A 136 A 137 1 n TYR . 137 A 137 A 138 1 n PRO . 138 A 138 A 139 1 n VAL . 139 A 139 A 140 1 n THR . 140 A 140 A 141 1 n ASN . 141 A 141 A 142 1 n ALA . 142 A 142 A 143 1 n VAL . 143 A 143 A 144 1 n ILE . 144 A 144 A 145 1 n THR . 145 A 145 A 146 1 n VAL . 146 A 146 A 147 1 n PRO . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n TYR . 149 A 149 A 150 1 n PHE . 150 A 150 A 151 1 n ASN . 151 A 151 A 152 1 n ASP . 152 A 152 A 153 1 n SER . 153 A 153 A 154 1 n GLN . 154 A 154 A 155 1 n ARG . 155 A 155 A 156 1 n GLN . 156 A 156 A 157 1 n ALA . 157 A 157 A 158 1 n THR . 158 A 158 A 159 1 n LYS . 159 A 159 A 160 1 n ASP . 160 A 160 A 161 1 n ALA . 161 A 161 A 162 1 n GLY . 162 A 162 A 163 1 n VAL . 163 A 163 A 164 1 n ILE . 164 A 164 A 165 1 n ALA . 165 A 165 A 166 1 n GLY . 166 A 166 A 167 1 n LEU . 167 A 167 A 168 1 n ASN . 168 A 168 A 169 1 n VAL . 169 A 169 A 170 1 n LEU . 170 A 170 A 171 1 n ARG . 171 A 171 A 172 1 n ILE . 172 A 172 A 173 1 n ILE . 173 A 173 A 174 1 n ASN . 174 A 174 A 175 1 n GLU . 175 A 175 A 176 1 n PRO . 176 A 176 A 177 1 n THR . 177 A 177 A 178 1 n ALA . 178 A 178 A 179 1 n ALA . 179 A 179 A 180 1 n ALA . 180 A 180 A 181 1 n ILE . 181 A 181 A 182 1 n ALA . 182 A 182 A 183 1 n TYR . 183 A 183 A 184 1 n GLY . 184 A 184 A 185 1 n LEU . 185 A 185 A 186 1 n ASP . 186 A 186 A 187 1 n ARG . 187 A 187 A 188 1 n THR . 188 A 188 A 189 1 n GLY . 189 A 189 A 190 1 n LYS . 190 A 190 A 191 1 n GLY . 191 A 191 A 192 1 n GLU . 192 A 192 A 193 1 n ARG . 193 A 193 A 194 1 n ASN . 194 A 194 A 195 1 n VAL . 195 A 195 A 196 1 n LEU . 196 A 196 A 197 1 n ILE . 197 A 197 A 198 1 n PHE . 198 A 198 A 199 1 n ASP . 199 A 199 A 200 1 n LEU . 200 A 200 A 201 1 n GLY . 201 A 201 A 202 1 n GLY . 202 A 202 A 203 1 n GLY . 203 A 203 A 204 1 n THR . 204 A 204 A 205 1 n PHE . 205 A 205 A 206 1 n ASP . 206 A 206 A 207 1 n VAL . 207 A 207 A 208 1 n SER . 208 A 208 A 209 1 n ILE . 209 A 209 A 210 1 n LEU . 210 A 210 A 211 1 n THR . 211 A 211 A 212 1 n ILE . 212 A 212 A 213 1 n ASP . 213 A 213 A 214 1 n ASP . 214 A 214 A 215 1 n GLY . 215 A 215 A 216 1 n ILE . 216 A 216 A 217 1 n PHE . 217 A 217 A 218 1 n GLU . 218 A 218 A 219 1 n VAL . 219 A 219 A 220 1 n LYS . 220 A 220 A 221 1 n ALA . 221 A 221 A 222 1 n THR . 222 A 222 A 223 1 n ALA . 223 A 223 A 224 1 n GLY . 224 A 224 A 225 1 n ASP . 225 A 225 A 226 1 n THR . 226 A 226 A 227 1 n HIS . 227 A 227 A 228 1 n LEU . 228 A 228 A 229 1 n GLY . 229 A 229 A 230 1 n GLY . 230 A 230 A 231 1 n GLU . 231 A 231 A 232 1 n ASP . 232 A 232 A 233 1 n PHE . 233 A 233 A 234 1 n ASP . 234 A 234 A 235 1 n ASN . 235 A 235 A 236 1 n ARG . 236 A 236 A 237 1 n LEU . 237 A 237 A 238 1 n VAL . 238 A 238 A 239 1 n ASN . 239 A 239 A 240 1 n HIS . 240 A 240 A 241 1 n PHE . 241 A 241 A 242 1 n VAL . 242 A 242 A 243 1 n GLU . 243 A 243 A 244 1 n GLU . 244 A 244 A 245 1 n PHE . 245 A 245 A 246 1 n LYS . 246 A 246 A 247 1 n ARG . 247 A 247 A 248 1 n LYS . 248 A 248 A 249 1 n HIS . 249 A 249 A 250 1 n LYS . 250 A 250 A 251 1 n LYS . 251 A 251 A 252 1 n ASP . 252 A 252 A 253 1 n ILE . 253 A 253 A 254 1 n SER . 254 A 254 A 255 1 n GLN . 255 A 255 A 256 1 n ASN . 256 A 256 A 257 1 n LYS . 257 A 257 A 258 1 n ARG . 258 A 258 A 259 1 n ALA . 259 A 259 A 260 1 n VAL . 260 A 260 A 261 1 n ARG . 261 A 261 A 262 1 n ARG . 262 A 262 A 263 1 n LEU . 263 A 263 A 264 1 n ARG . 264 A 264 A 265 1 n THR . 265 A 265 A 266 1 n ALA . 266 A 266 A 267 1 n CYS . 267 A 267 A 268 1 n GLU . 268 A 268 A 269 1 n ARG . 269 A 269 A 270 1 n ALA . 270 A 270 A 271 1 n LYS . 271 A 271 A 272 1 n ARG . 272 A 272 A 273 1 n THR . 273 A 273 A 274 1 n LEU . 274 A 274 A 275 1 n SER . 275 A 275 A 276 1 n SER . 276 A 276 A 277 1 n SER . 277 A 277 A 278 1 n THR . 278 A 278 A 279 1 n GLN . 279 A 279 A 280 1 n ALA . 280 A 280 A 281 1 n SER . 281 A 281 A 282 1 n LEU . 282 A 282 A 283 1 n GLU . 283 A 283 A 284 1 n ILE . 284 A 284 A 285 1 n ASP . 285 A 285 A 286 1 n SER . 286 A 286 A 287 1 n LEU . 287 A 287 A 288 1 n PHE . 288 A 288 A 289 1 n GLU . 289 A 289 A 290 1 n GLY . 290 A 290 A 291 1 n ILE . 291 A 291 A 292 1 n ASP . 292 A 292 A 293 1 n PHE . 293 A 293 A 294 1 n TYR . 294 A 294 A 295 1 n THR . 295 A 295 A 296 1 n SER . 296 A 296 A 297 1 n ILE . 297 A 297 A 298 1 n THR . 298 A 298 A 299 1 n ARG . 299 A 299 A 300 1 n ALA . 300 A 300 A 301 1 n ARG . 301 A 301 A 302 1 n PHE . 302 A 302 A 303 1 n GLU . 303 A 303 A 304 1 n GLU . 304 A 304 A 305 1 n LEU . 305 A 305 A 306 1 n CYS . 306 A 306 A 307 1 n SER . 307 A 307 A 308 1 n ASP . 308 A 308 A 309 1 n LEU . 309 A 309 A 310 1 n PHE . 310 A 310 A 311 1 n ARG . 311 A 311 A 312 1 n SER . 312 A 312 A 313 1 n THR . 313 A 313 A 314 1 n LEU . 314 A 314 A 315 1 n GLU . 315 A 315 A 316 1 n PRO . 316 A 316 A 317 1 n VAL . 317 A 317 A 318 1 n GLU . 318 A 318 A 319 1 n LYS . 319 A 319 A 320 1 n ALA . 320 A 320 A 321 1 n LEU . 321 A 321 A 322 1 n ARG . 322 A 322 A 323 1 n ASP . 323 A 323 A 324 1 n ALA . 324 A 324 A 325 1 n LYS . 325 A 325 A 326 1 n LEU . 326 A 326 A 327 1 n ASP . 327 A 327 A 328 1 n LYS . 328 A 328 A 329 1 n ALA . 329 A 329 A 330 1 n GLN . 330 A 330 A 331 1 n ILE . 331 A 331 A 332 1 n HIS . 332 A 332 A 333 1 n ASP . 333 A 333 A 334 1 n LEU . 334 A 334 A 335 1 n VAL . 335 A 335 A 336 1 n LEU . 336 A 336 A 337 1 n VAL . 337 A 337 A 338 1 n GLY . 338 A 338 A 339 1 n GLY . 339 A 339 A 340 1 n SER . 340 A 340 A 341 1 n THR . 341 A 341 A 342 1 n ARG . 342 A 342 A 343 1 n ILE . 343 A 343 A 344 1 n PRO . 344 A 344 A 345 1 n LYS . 345 A 345 A 346 1 n VAL . 346 A 346 A 347 1 n GLN . 347 A 347 A 348 1 n LYS . 348 A 348 A 349 1 n LEU . 349 A 349 A 350 1 n LEU . 350 A 350 A 351 1 n GLN . 351 A 351 A 352 1 n ASP . 352 A 352 A 353 1 n PHE . 353 A 353 A 354 1 n PHE . 354 A 354 A 355 1 n ASN . 355 A 355 A 356 1 n GLY . 356 A 356 A 357 1 n ARG . 357 A 357 A 358 1 n ASP . 358 A 358 A 359 1 n LEU . 359 A 359 A 360 1 n ASN . 360 A 360 A 361 1 n LYS . 361 A 361 A 362 1 n SER . 362 A 362 A 363 1 n ILE . 363 A 363 A 364 1 n ASN . 364 A 364 A 365 1 n PRO . 365 A 365 A 366 1 n ASP . 366 A 366 A 367 1 n GLU . 367 A 367 A 368 1 n ALA . 368 A 368 A 369 1 n VAL . 369 A 369 A 370 1 n ALA . 370 A 370 A 371 1 n TYR . 371 A 371 A 372 1 n GLY . 372 A 372 A 373 1 n ALA . 373 A 373 A 374 1 n ALA . 374 A 374 A 375 1 n VAL . 375 A 375 A 376 1 n GLN . 376 A 376 A 377 1 n ALA . 377 A 377 A 378 1 n ALA . 378 A 378 A 379 1 n ILE . 379 A 379 A 380 1 n LEU . 380 A 380 A 381 1 n MET . 381 A 381 A 382 1 n GLY . 382 A 382 B 1 2 n ARG . 1 B 1 B 2 2 n GLN . 2 B 2 B 3 2 n ILE . 3 B 3 B 4 2 n VAL . 4 B 4 B 5 2 n GLU . 5 B 5 B 6 2 n ARG . 6 B 6 B 7 2 n GLN . 7 B 7 B 8 2 n PRO . 8 B 8 B 9 2 n ARG . 9 B 9 B 10 2 n MET . 10 B 10 B 11 2 n LEU . 11 B 11 B 12 2 n ASP . 12 B 12 B 13 2 n PHE . 13 B 13 B 14 2 n ARG . 14 B 14 B 15 2 n VAL . 15 B 15 B 16 2 n GLU . 16 B 16 B 17 2 n TYR . 17 B 17 B 18 2 n ARG . 18 B 18 B 19 2 n ASP . 19 B 19 B 20 2 n ARG . 20 B 20 B 21 2 n ASN . 21 B 21 B 22 2 n VAL . 22 B 22 B 23 2 n ASP . 23 B 23 B 24 2 n VAL . 24 B 24 B 25 2 n VAL . 25 B 25 B 26 2 n LEU . 26 B 26 B 27 2 n GLU . 27 B 27 B 28 2 n ASP . 28 B 28 B 29 2 n THR . 29 B 29 B 30 2 n CYS . 30 B 30 B 31 2 n THR . 31 B 31 B 32 2 n VAL . 32 B 32 B 33 2 n GLY . 33 B 33 B 34 2 n GLU . 34 B 34 B 35 2 n ILE . 35 B 35 B 36 2 n LYS . 36 B 36 B 37 2 n GLN . 37 B 37 B 38 2 n ILE . 38 B 38 B 39 2 n LEU . 39 B 39 B 40 2 n GLU . 40 B 40 B 41 2 n ASN . 41 B 41 B 42 2 n GLU . 42 B 42 B 43 2 n LEU . 43 B 43 B 44 2 n GLN . 44 B 44 B 45 2 n ILE . 45 B 45 B 46 2 n PRO . 46 B 46 B 47 2 n VAL . 47 B 47 B 48 2 n SER . 48 B 48 B 49 2 n LYS . 49 B 49 B 50 2 n MET . 50 B 50 B 51 2 n LEU . 51 B 51 B 52 2 n LEU . 52 B 52 B 53 2 n LYS . 53 B 53 B 54 2 n GLY . 54 B 54 B 55 2 n TRP . 55 B 55 B 56 2 n LYS . 56 B 56 B 57 2 n THR . 57 B 57 B 58 2 n GLY . 58 B 58 B 59 2 n ASP . 59 B 59 B 60 2 n VAL . 60 B 60 B 61 2 n GLU . 61 B 61 B 62 2 n ASP . 62 B 62 B 63 2 n SER . 63 B 63 B 64 2 n THR . 64 B 64 B 65 2 n VAL . 65 B 65 B 66 2 n LEU . 66 B 66 B 67 2 n LYS . 67 B 67 B 68 2 n SER . 68 B 68 B 69 2 n LEU . 69 B 69 B 70 2 n HIS . 70 B 70 B 71 2 n LEU . 71 B 71 B 72 2 n PRO . 72 B 72 B 73 2 n LYS . 73 B 73 B 74 2 n ASN . 74 B 74 B 75 2 n ASN . 75 B 75 B 76 2 n SER . 76 B 76 B 77 2 n LEU . 77 B 77 B 78 2 n TYR . 78 B 78 B 79 2 n VAL . 79 B 79 B 80 2 n LEU . 80 B 80 B 81 2 n THR . 81 B 81 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B 3 C 4 D # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -13.046 -34.038 -16.823 1.00 45.33 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.299 -32.583 -16.879 1.00 49.81 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.950 -31.897 -16.772 1.00 53.58 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.124 -32.382 -16.010 1.00 50.41 1 A 1 ATOM 5 C CB . MET A 1 1 ? -14.229 -32.131 -15.748 1.00 46.75 1 A 1 ATOM 6 C CG . MET A 1 1 ? -15.656 -32.665 -15.922 1.00 44.47 1 A 1 ATOM 7 S SD . MET A 1 1 ? -16.763 -32.164 -14.577 1.00 42.12 1 A 1 ATOM 8 C CE . MET A 1 1 ? -18.255 -33.062 -15.010 1.00 36.09 1 A 1 ATOM 9 N N . ALA A 1 2 ? -11.693 -30.849 -17.560 1.00 56.72 2 A 1 ATOM 10 C CA . ALA A 1 2 ? -10.437 -30.116 -17.438 1.00 60.18 2 A 1 ATOM 11 C C . ALA A 1 2 ? -10.348 -29.533 -16.019 1.00 65.33 2 A 1 ATOM 12 O O . ALA A 1 2 ? -11.349 -29.041 -15.489 1.00 61.03 2 A 1 ATOM 13 C CB . ALA A 1 2 ? -10.371 -29.040 -18.525 1.00 53.91 2 A 1 ATOM 14 N N . LYS A 1 3 ? -9.189 -29.638 -15.385 1.00 70.22 3 A 1 ATOM 15 C CA . LYS A 1 3 ? -8.962 -29.107 -14.040 1.00 76.32 3 A 1 ATOM 16 C C . LYS A 1 3 ? -9.125 -27.589 -14.115 1.00 82.10 3 A 1 ATOM 17 O O . LYS A 1 3 ? -8.498 -26.958 -14.968 1.00 78.26 3 A 1 ATOM 18 C CB . LYS A 1 3 ? -7.571 -29.560 -13.561 1.00 66.73 3 A 1 ATOM 19 C CG . LYS A 1 3 ? -7.382 -29.552 -12.039 1.00 56.16 3 A 1 ATOM 20 C CD . LYS A 1 3 ? -5.978 -30.085 -11.698 1.00 52.09 3 A 1 ATOM 21 C CE . LYS A 1 3 ? -5.727 -30.224 -10.196 1.00 44.47 3 A 1 ATOM 22 N NZ . LYS A 1 3 ? -4.335 -30.657 -9.904 1.00 39.53 3 A 1 ATOM 23 N N . ALA A 1 4 ? -9.989 -27.015 -13.278 1.00 83.07 4 A 1 ATOM 24 C CA . ALA A 1 4 ? -10.190 -25.570 -13.246 1.00 87.82 4 A 1 ATOM 25 C C . ALA A 1 4 ? -8.867 -24.884 -12.883 1.00 91.16 4 A 1 ATOM 26 O O . ALA A 1 4 ? -8.193 -25.300 -11.937 1.00 88.35 4 A 1 ATOM 27 C CB . ALA A 1 4 ? -11.313 -25.230 -12.263 1.00 81.44 4 A 1 ATOM 28 N N . ALA A 1 5 ? -8.490 -23.865 -13.643 1.00 90.22 5 A 1 ATOM 29 C CA . ALA A 1 5 ? -7.263 -23.129 -13.383 1.00 93.45 5 A 1 ATOM 30 C C . ALA A 1 5 ? -7.355 -22.372 -12.050 1.00 95.64 5 A 1 ATOM 31 O O . ALA A 1 5 ? -8.427 -21.927 -11.640 1.00 94.49 5 A 1 ATOM 32 C CB . ALA A 1 5 ? -6.971 -22.201 -14.566 1.00 89.23 5 A 1 ATOM 33 N N . ALA A 1 6 ? -6.209 -22.222 -11.394 1.00 96.14 6 A 1 ATOM 34 C CA . ALA A 1 6 ? -6.065 -21.287 -10.290 1.00 96.80 6 A 1 ATOM 35 C C . ALA A 1 6 ? -5.536 -19.952 -10.818 1.00 97.66 6 A 1 ATOM 36 O O . ALA A 1 6 ? -4.759 -19.915 -11.770 1.00 97.16 6 A 1 ATOM 37 C CB . ALA A 1 6 ? -5.157 -21.890 -9.225 1.00 95.09 6 A 1 ATOM 38 N N . ILE A 1 7 ? -5.942 -18.864 -10.169 1.00 98.32 7 A 1 ATOM 39 C CA . ILE A 1 7 ? -5.564 -17.501 -10.548 1.00 98.52 7 A 1 ATOM 40 C C . ILE A 1 7 ? -4.598 -16.892 -9.535 1.00 98.62 7 A 1 ATOM 41 O O . ILE A 1 7 ? -4.593 -17.248 -8.354 1.00 98.53 7 A 1 ATOM 42 C CB . ILE A 1 7 ? -6.810 -16.622 -10.797 1.00 98.44 7 A 1 ATOM 43 C CG1 . ILE A 1 7 ? -7.720 -16.531 -9.548 1.00 98.02 7 A 1 ATOM 44 C CG2 . ILE A 1 7 ? -7.567 -17.159 -12.027 1.00 97.30 7 A 1 ATOM 45 C CD1 . ILE A 1 7 ? -8.896 -15.546 -9.693 1.00 97.55 7 A 1 ATOM 46 N N . GLY A 1 8 ? -3.775 -15.964 -9.998 1.00 98.71 8 A 1 ATOM 47 C CA . GLY A 1 8 ? -2.962 -15.096 -9.158 1.00 98.80 8 A 1 ATOM 48 C C . GLY A 1 8 ? -3.555 -13.696 -9.132 1.00 98.89 8 A 1 ATOM 49 O O . GLY A 1 8 ? -3.845 -13.149 -10.193 1.00 98.80 8 A 1 ATOM 50 N N . ILE A 1 9 ? -3.741 -13.137 -7.944 1.00 98.94 9 A 1 ATOM 51 C CA . ILE A 1 9 ? -4.311 -11.800 -7.759 1.00 98.96 9 A 1 ATOM 52 C C . ILE A 1 9 ? -3.318 -10.918 -7.003 1.00 98.96 9 A 1 ATOM 53 O O . ILE A 1 9 ? -2.941 -11.221 -5.870 1.00 98.92 9 A 1 ATOM 54 C CB . ILE A 1 9 ? -5.682 -11.846 -7.049 1.00 98.94 9 A 1 ATOM 55 C CG1 . ILE A 1 9 ? -6.675 -12.791 -7.772 1.00 98.78 9 A 1 ATOM 56 C CG2 . ILE A 1 9 ? -6.265 -10.419 -6.955 1.00 98.82 9 A 1 ATOM 57 C CD1 . ILE A 1 9 ? -8.013 -12.980 -7.036 1.00 98.49 9 A 1 ATOM 58 N N . ASP A 1 10 ? -2.952 -9.809 -7.626 1.00 98.96 10 A 1 ATOM 59 C CA . ASP A 1 10 ? -2.328 -8.670 -6.967 1.00 98.96 10 A 1 ATOM 60 C C . ASP A 1 10 ? -3.438 -7.735 -6.473 1.00 98.96 10 A 1 ATOM 61 O O . ASP A 1 10 ? -4.136 -7.103 -7.273 1.00 98.82 10 A 1 ATOM 62 C CB . ASP A 1 10 ? -1.376 -7.986 -7.952 1.00 98.86 10 A 1 ATOM 63 C CG . ASP A 1 10 ? -0.726 -6.723 -7.386 1.00 98.53 10 A 1 ATOM 64 O OD1 . ASP A 1 10 ? -0.828 -6.503 -6.158 1.00 97.13 10 A 1 ATOM 65 O OD2 . ASP A 1 10 ? -0.153 -5.978 -8.208 1.00 95.77 10 A 1 ATOM 66 N N . LEU A 1 11 ? -3.632 -7.673 -5.163 1.00 98.95 11 A 1 ATOM 67 C CA . LEU A 1 11 ? -4.565 -6.758 -4.516 1.00 98.93 11 A 1 ATOM 68 C C . LEU A 1 11 ? -3.825 -5.467 -4.148 1.00 98.89 11 A 1 ATOM 69 O O . LEU A 1 11 ? -3.444 -5.242 -2.993 1.00 98.52 11 A 1 ATOM 70 C CB . LEU A 1 11 ? -5.246 -7.468 -3.332 1.00 98.84 11 A 1 ATOM 71 C CG . LEU A 1 11 ? -6.336 -6.619 -2.643 1.00 98.51 11 A 1 ATOM 72 C CD1 . LEU A 1 11 ? -7.521 -6.322 -3.563 1.00 97.98 11 A 1 ATOM 73 C CD2 . LEU A 1 11 ? -6.862 -7.365 -1.411 1.00 97.80 11 A 1 ATOM 74 N N . GLY A 1 12 ? -3.588 -4.621 -5.150 1.00 98.79 12 A 1 ATOM 75 C CA . GLY A 1 12 ? -2.877 -3.359 -4.983 1.00 98.73 12 A 1 ATOM 76 C C . GLY A 1 12 ? -3.665 -2.301 -4.202 1.00 98.75 12 A 1 ATOM 77 O O . GLY A 1 12 ? -4.897 -2.322 -4.131 1.00 98.30 12 A 1 ATOM 78 N N . THR A 1 13 ? -2.941 -1.327 -3.643 1.00 98.68 13 A 1 ATOM 79 C CA . THR A 1 13 ? -3.544 -0.191 -2.919 1.00 98.56 13 A 1 ATOM 80 C C . THR A 1 13 ? -4.428 0.652 -3.841 1.00 98.57 13 A 1 ATOM 81 O O . THR A 1 13 ? -5.554 0.989 -3.481 1.00 98.01 13 A 1 ATOM 82 C CB . THR A 1 13 ? -2.447 0.689 -2.293 1.00 97.87 13 A 1 ATOM 83 O OG1 . THR A 1 13 ? -1.635 -0.106 -1.460 1.00 88.88 13 A 1 ATOM 84 C CG2 . THR A 1 13 ? -3.007 1.809 -1.416 1.00 88.63 13 A 1 ATOM 85 N N . THR A 1 14 ? -3.935 0.964 -5.043 1.00 98.61 14 A 1 ATOM 86 C CA . THR A 1 14 ? -4.640 1.806 -6.023 1.00 98.57 14 A 1 ATOM 87 C C . THR A 1 14 ? -5.199 1.013 -7.206 1.00 98.71 14 A 1 ATOM 88 O O . THR A 1 14 ? -6.247 1.374 -7.743 1.00 98.41 14 A 1 ATOM 89 C CB . THR A 1 14 ? -3.742 2.937 -6.542 1.00 97.87 14 A 1 ATOM 90 O OG1 . THR A 1 14 ? -2.592 2.443 -7.186 1.00 93.42 14 A 1 ATOM 91 C CG2 . THR A 1 14 ? -3.278 3.871 -5.422 1.00 92.42 14 A 1 ATOM 92 N N . TYR A 1 15 ? -4.520 -0.060 -7.619 1.00 98.80 15 A 1 ATOM 93 C CA . TYR A 1 15 ? -4.922 -0.931 -8.725 1.00 98.82 15 A 1 ATOM 94 C C . TYR A 1 15 ? -4.702 -2.399 -8.356 1.00 98.87 15 A 1 ATOM 95 O O . TYR A 1 15 ? -3.695 -2.750 -7.745 1.00 98.68 15 A 1 ATOM 96 C CB . TYR A 1 15 ? -4.135 -0.596 -10.002 1.00 98.61 15 A 1 ATOM 97 C CG . TYR A 1 15 ? -4.557 0.684 -10.696 1.00 98.35 15 A 1 ATOM 98 C CD1 . TYR A 1 15 ? -5.478 0.640 -11.765 1.00 97.33 15 A 1 ATOM 99 C CD2 . TYR A 1 15 ? -4.031 1.927 -10.289 1.00 97.49 15 A 1 ATOM 100 C CE1 . TYR A 1 15 ? -5.864 1.817 -12.425 1.00 96.87 15 A 1 ATOM 101 C CE2 . TYR A 1 15 ? -4.416 3.113 -10.941 1.00 96.53 15 A 1 ATOM 102 C CZ . TYR A 1 15 ? -5.333 3.051 -12.013 1.00 96.76 15 A 1 ATOM 103 O OH . TYR A 1 15 ? -5.706 4.204 -12.657 1.00 94.93 15 A 1 ATOM 104 N N . SER A 1 16 ? -5.617 -3.254 -8.805 1.00 98.92 16 A 1 ATOM 105 C CA . SER A 1 16 ? -5.500 -4.705 -8.723 1.00 98.94 16 A 1 ATOM 106 C C . SER A 1 16 ? -5.274 -5.308 -10.109 1.00 98.93 16 A 1 ATOM 107 O O . SER A 1 16 ? -5.664 -4.733 -11.126 1.00 98.79 16 A 1 ATOM 108 C CB . SER A 1 16 ? -6.731 -5.300 -8.042 1.00 98.90 16 A 1 ATOM 109 O OG . SER A 1 16 ? -6.819 -4.824 -6.710 1.00 98.69 16 A 1 ATOM 110 N N . CYS A 1 17 ? -4.650 -6.479 -10.152 1.00 98.92 17 A 1 ATOM 111 C CA . CYS A 1 17 ? -4.346 -7.200 -11.382 1.00 98.93 17 A 1 ATOM 112 C C . CYS A 1 17 ? -4.594 -8.698 -11.180 1.00 98.95 17 A 1 ATOM 113 O O . CYS A 1 17 ? -4.373 -9.234 -10.091 1.00 98.87 17 A 1 ATOM 114 C CB . CYS A 1 17 ? -2.895 -6.877 -11.774 1.00 98.82 17 A 1 ATOM 115 S SG . CYS A 1 17 ? -2.498 -7.534 -13.415 1.00 98.65 17 A 1 ATOM 116 N N . VAL A 1 18 ? -5.051 -9.393 -12.222 1.00 98.94 18 A 1 ATOM 117 C CA . VAL A 1 18 ? -5.276 -10.843 -12.176 1.00 98.94 18 A 1 ATOM 118 C C . VAL A 1 18 ? -4.620 -11.535 -13.360 1.00 98.94 18 A 1 ATOM 119 O O . VAL A 1 18 ? -4.721 -11.088 -14.503 1.00 98.81 18 A 1 ATOM 120 C CB . VAL A 1 18 ? -6.769 -11.197 -12.018 1.00 98.79 18 A 1 ATOM 121 C CG1 . VAL A 1 18 ? -7.644 -10.749 -13.189 1.00 98.33 18 A 1 ATOM 122 C CG2 . VAL A 1 18 ? -6.974 -12.696 -11.790 1.00 97.99 18 A 1 ATOM 123 N N . GLY A 1 19 ? -3.939 -12.646 -13.080 1.00 98.85 19 A 1 ATOM 124 C CA . GLY A 1 19 ? -3.313 -13.493 -14.078 1.00 98.81 19 A 1 ATOM 125 C C . GLY A 1 19 ? -3.683 -14.961 -13.908 1.00 98.83 19 A 1 ATOM 126 O O . GLY A 1 19 ? -4.067 -15.413 -12.826 1.00 98.56 19 A 1 ATOM 127 N N . VAL A 1 20 ? -3.526 -15.722 -14.984 1.00 98.55 20 A 1 ATOM 128 C CA . VAL A 1 20 ? -3.714 -17.173 -14.993 1.00 98.45 20 A 1 ATOM 129 C C . VAL A 1 20 ? -2.586 -17.839 -15.771 1.00 98.34 20 A 1 ATOM 130 O O . VAL A 1 20 ? -2.178 -17.362 -16.831 1.00 97.84 20 A 1 ATOM 131 C CB . VAL A 1 20 ? -5.110 -17.543 -15.531 1.00 97.97 20 A 1 ATOM 132 C CG1 . VAL A 1 20 ? -5.324 -17.171 -17.003 1.00 95.76 20 A 1 ATOM 133 C CG2 . VAL A 1 20 ? -5.405 -19.029 -15.340 1.00 95.73 20 A 1 ATOM 134 N N . PHE A 1 21 ? -2.063 -18.948 -15.252 1.00 97.55 21 A 1 ATOM 135 C CA . PHE A 1 21 ? -1.096 -19.756 -15.989 1.00 96.89 21 A 1 ATOM 136 C C . PHE A 1 21 ? -1.832 -20.772 -16.864 1.00 95.94 21 A 1 ATOM 137 O O . PHE A 1 21 ? -2.490 -21.687 -16.360 1.00 94.15 21 A 1 ATOM 138 C CB . PHE A 1 21 ? -0.112 -20.409 -15.022 1.00 96.05 21 A 1 ATOM 139 C CG . PHE A 1 21 ? 1.049 -21.090 -15.714 1.00 95.54 21 A 1 ATOM 140 C CD1 . PHE A 1 21 ? 0.964 -22.441 -16.094 1.00 92.98 21 A 1 ATOM 141 C CD2 . PHE A 1 21 ? 2.231 -20.371 -15.976 1.00 92.25 21 A 1 ATOM 142 C CE1 . PHE A 1 21 ? 2.053 -23.077 -16.715 1.00 90.65 21 A 1 ATOM 143 C CE2 . PHE A 1 21 ? 3.324 -21.002 -16.594 1.00 89.99 21 A 1 ATOM 144 C CZ . PHE A 1 21 ? 3.237 -22.355 -16.962 1.00 90.55 21 A 1 ATOM 145 N N . GLN A 1 22 ? -1.702 -20.626 -18.178 1.00 95.54 22 A 1 ATOM 146 C CA . GLN A 1 22 ? -2.302 -21.513 -19.168 1.00 93.99 22 A 1 ATOM 147 C C . GLN A 1 22 ? -1.326 -21.801 -20.309 1.00 93.29 22 A 1 ATOM 148 O O . GLN A 1 22 ? -0.580 -20.923 -20.749 1.00 88.94 22 A 1 ATOM 149 C CB . GLN A 1 22 ? -3.582 -20.895 -19.735 1.00 90.29 22 A 1 ATOM 150 C CG . GLN A 1 22 ? -4.778 -20.996 -18.780 1.00 84.14 22 A 1 ATOM 151 C CD . GLN A 1 22 ? -6.080 -20.649 -19.497 1.00 83.37 22 A 1 ATOM 152 O OE1 . GLN A 1 22 ? -6.106 -19.983 -20.519 1.00 74.95 22 A 1 ATOM 153 N NE2 . GLN A 1 22 ? -7.208 -21.120 -19.028 1.00 72.92 22 A 1 ATOM 154 N N . HIS A 1 23 ? -1.355 -23.024 -20.826 1.00 90.89 23 A 1 ATOM 155 C CA . HIS A 1 23 ? -0.584 -23.424 -22.012 1.00 91.02 23 A 1 ATOM 156 C C . HIS A 1 23 ? 0.916 -23.065 -21.933 1.00 92.06 23 A 1 ATOM 157 O O . HIS A 1 23 ? 1.532 -22.665 -22.920 1.00 87.83 23 A 1 ATOM 158 C CB . HIS A 1 23 ? -1.271 -22.870 -23.279 1.00 88.39 23 A 1 ATOM 159 C CG . HIS A 1 23 ? -2.742 -23.171 -23.353 1.00 85.46 23 A 1 ATOM 160 N ND1 . HIS A 1 23 ? -3.763 -22.287 -23.120 1.00 74.80 23 A 1 ATOM 161 C CD2 . HIS A 1 23 ? -3.326 -24.384 -23.625 1.00 73.64 23 A 1 ATOM 162 C CE1 . HIS A 1 23 ? -4.929 -22.940 -23.248 1.00 74.27 23 A 1 ATOM 163 N NE2 . HIS A 1 23 ? -4.701 -24.220 -23.556 1.00 75.06 23 A 1 ATOM 164 N N . GLY A 1 24 ? 1.510 -23.188 -20.744 1.00 91.50 24 A 1 ATOM 165 C CA . GLY A 1 24 ? 2.936 -22.930 -20.518 1.00 91.80 24 A 1 ATOM 166 C C . GLY A 1 24 ? 3.322 -21.452 -20.349 1.00 93.35 24 A 1 ATOM 167 O O . GLY A 1 24 ? 4.509 -21.160 -20.236 1.00 90.96 24 A 1 ATOM 168 N N . LYS A 1 25 ? 2.360 -20.528 -20.311 1.00 95.18 25 A 1 ATOM 169 C CA . LYS A 1 25 ? 2.588 -19.091 -20.105 1.00 96.15 25 A 1 ATOM 170 C C . LYS A 1 25 ? 1.565 -18.488 -19.140 1.00 97.20 25 A 1 ATOM 171 O O . LYS A 1 25 ? 0.487 -19.038 -18.949 1.00 96.60 25 A 1 ATOM 172 C CB . LYS A 1 25 ? 2.605 -18.344 -21.451 1.00 93.35 25 A 1 ATOM 173 C CG . LYS A 1 25 ? 1.306 -18.501 -22.260 1.00 80.42 25 A 1 ATOM 174 C CD . LYS A 1 25 ? 1.278 -17.563 -23.469 1.00 78.90 25 A 1 ATOM 175 C CE . LYS A 1 25 ? -0.009 -17.798 -24.265 1.00 64.24 25 A 1 ATOM 176 N NZ . LYS A 1 25 ? -0.356 -16.639 -25.129 1.00 57.76 25 A 1 ATOM 177 N N . VAL A 1 26 ? 1.902 -17.349 -18.569 1.00 97.59 26 A 1 ATOM 178 C CA . VAL A 1 26 ? 0.939 -16.517 -17.841 1.00 98.04 26 A 1 ATOM 179 C C . VAL A 1 26 ? 0.230 -15.594 -18.822 1.00 98.18 26 A 1 ATOM 180 O O . VAL A 1 26 ? 0.874 -14.922 -19.624 1.00 97.72 26 A 1 ATOM 181 C CB . VAL A 1 26 ? 1.603 -15.729 -16.707 1.00 97.72 26 A 1 ATOM 182 C CG1 . VAL A 1 26 ? 0.638 -14.751 -16.028 1.00 96.48 26 A 1 ATOM 183 C CG2 . VAL A 1 26 ? 2.120 -16.698 -15.639 1.00 96.49 26 A 1 ATOM 184 N N . GLU A 1 27 ? -1.086 -15.546 -18.721 1.00 98.26 27 A 1 ATOM 185 C CA . GLU A 1 27 ? -1.916 -14.508 -19.311 1.00 98.27 27 A 1 ATOM 186 C C . GLU A 1 27 ? -2.382 -13.557 -18.205 1.00 98.56 27 A 1 ATOM 187 O O . GLU A 1 27 ? -3.017 -13.983 -17.237 1.00 98.34 27 A 1 ATOM 188 C CB . GLU A 1 27 ? -3.112 -15.130 -20.048 1.00 97.50 27 A 1 ATOM 189 C CG . GLU A 1 27 ? -2.736 -15.768 -21.396 1.00 84.92 27 A 1 ATOM 190 C CD . GLU A 1 27 ? -2.265 -14.764 -22.463 1.00 82.35 27 A 1 ATOM 191 O OE1 . GLU A 1 27 ? -1.665 -15.229 -23.467 1.00 75.81 27 A 1 ATOM 192 O OE2 . GLU A 1 27 ? -2.476 -13.547 -22.302 1.00 75.61 27 A 1 ATOM 193 N N . ILE A 1 28 ? -2.065 -12.277 -18.352 1.00 98.65 28 A 1 ATOM 194 C CA . ILE A 1 28 ? -2.676 -11.212 -17.552 1.00 98.75 28 A 1 ATOM 195 C C . ILE A 1 28 ? -4.006 -10.851 -18.213 1.00 98.74 28 A 1 ATOM 196 O O . ILE A 1 28 ? -4.035 -10.508 -19.400 1.00 98.48 28 A 1 ATOM 197 C CB . ILE A 1 28 ? -1.750 -9.999 -17.414 1.00 98.65 28 A 1 ATOM 198 C CG1 . ILE A 1 28 ? -0.407 -10.351 -16.733 1.00 98.01 28 A 1 ATOM 199 C CG2 . ILE A 1 28 ? -2.455 -8.859 -16.651 1.00 98.36 28 A 1 ATOM 200 C CD1 . ILE A 1 28 ? -0.511 -10.929 -15.317 1.00 97.08 28 A 1 ATOM 201 N N . ILE A 1 29 ? -5.080 -10.932 -17.454 1.00 98.75 29 A 1 ATOM 202 C CA . ILE A 1 29 ? -6.444 -10.863 -17.974 1.00 98.74 29 A 1 ATOM 203 C C . ILE A 1 29 ? -6.917 -9.408 -17.964 1.00 98.74 29 A 1 ATOM 204 O O . ILE A 1 29 ? -6.880 -8.741 -16.933 1.00 98.50 29 A 1 ATOM 205 C CB . ILE A 1 29 ? -7.380 -11.805 -17.189 1.00 98.56 29 A 1 ATOM 206 C CG1 . ILE A 1 29 ? -6.791 -13.242 -17.095 1.00 97.69 29 A 1 ATOM 207 C CG2 . ILE A 1 29 ? -8.760 -11.834 -17.876 1.00 97.93 29 A 1 ATOM 208 C CD1 . ILE A 1 29 ? -7.597 -14.186 -16.201 1.00 96.35 29 A 1 ATOM 209 N N . ALA A 1 30 ? -7.358 -8.927 -19.124 1.00 98.71 30 A 1 ATOM 210 C CA . ALA A 1 30 ? -7.983 -7.615 -19.225 1.00 98.67 30 A 1 ATOM 211 C C . ALA A 1 30 ? -9.413 -7.656 -18.660 1.00 98.70 30 A 1 ATOM 212 O O . ALA A 1 30 ? -10.111 -8.666 -18.770 1.00 98.24 30 A 1 ATOM 213 C CB . ALA A 1 30 ? -7.943 -7.145 -20.683 1.00 98.12 30 A 1 ATOM 214 N N . ASN A 1 31 ? -9.838 -6.551 -18.062 1.00 98.47 31 A 1 ATOM 215 C CA . ASN A 1 31 ? -11.210 -6.391 -17.586 1.00 98.31 31 A 1 ATOM 216 C C . ASN A 1 31 ? -12.188 -6.084 -18.741 1.00 98.06 31 A 1 ATOM 217 O O . ASN A 1 31 ? -11.807 -6.002 -19.910 1.00 97.14 31 A 1 ATOM 218 C CB . ASN A 1 31 ? -11.220 -5.360 -16.435 1.00 97.82 31 A 1 ATOM 219 C CG . ASN A 1 31 ? -10.958 -3.920 -16.848 1.00 98.29 31 A 1 ATOM 220 O OD1 . ASN A 1 31 ? -11.034 -3.533 -17.998 1.00 96.29 31 A 1 ATOM 221 N ND2 . ASN A 1 31 ? -10.680 -3.067 -15.883 1.00 95.20 31 A 1 ATOM 222 N N . ASP A 1 32 ? -13.450 -5.896 -18.395 1.00 97.81 32 A 1 ATOM 223 C CA . ASP A 1 32 ? -14.542 -5.561 -19.316 1.00 96.82 32 A 1 ATOM 224 C C . ASP A 1 32 ? -14.347 -4.233 -20.078 1.00 97.06 32 A 1 ATOM 225 O O . ASP A 1 32 ? -14.958 -4.032 -21.129 1.00 94.54 32 A 1 ATOM 226 C CB . ASP A 1 32 ? -15.875 -5.565 -18.533 1.00 94.25 32 A 1 ATOM 227 C CG . ASP A 1 32 ? -15.904 -4.739 -17.224 1.00 86.25 32 A 1 ATOM 228 O OD1 . ASP A 1 32 ? -14.849 -4.290 -16.728 1.00 77.62 32 A 1 ATOM 229 O OD2 . ASP A 1 32 ? -16.980 -4.663 -16.596 1.00 79.91 32 A 1 ATOM 230 N N . GLN A 1 33 ? -13.458 -3.357 -19.607 1.00 97.63 33 A 1 ATOM 231 C CA . GLN A 1 33 ? -13.068 -2.115 -20.284 1.00 97.41 33 A 1 ATOM 232 C C . GLN A 1 33 ? -11.806 -2.280 -21.159 1.00 97.64 33 A 1 ATOM 233 O O . GLN A 1 33 ? -11.322 -1.310 -21.743 1.00 95.66 33 A 1 ATOM 234 C CB . GLN A 1 33 ? -12.886 -0.997 -19.240 1.00 96.29 33 A 1 ATOM 235 C CG . GLN A 1 33 ? -14.126 -0.754 -18.364 1.00 92.43 33 A 1 ATOM 236 C CD . GLN A 1 33 ? -15.363 -0.384 -19.188 1.00 86.22 33 A 1 ATOM 237 O OE1 . GLN A 1 33 ? -15.373 0.591 -19.925 1.00 76.19 33 A 1 ATOM 238 N NE2 . GLN A 1 33 ? -16.427 -1.146 -19.099 1.00 73.29 33 A 1 ATOM 239 N N . GLY A 1 34 ? -11.234 -3.486 -21.225 1.00 97.25 34 A 1 ATOM 240 C CA . GLY A 1 34 ? -9.984 -3.765 -21.941 1.00 97.22 34 A 1 ATOM 241 C C . GLY A 1 34 ? -8.712 -3.380 -21.178 1.00 97.79 34 A 1 ATOM 242 O O . GLY A 1 34 ? -7.612 -3.484 -21.727 1.00 96.65 34 A 1 ATOM 243 N N . ASN A 1 35 ? -8.831 -2.960 -19.912 1.00 97.97 35 A 1 ATOM 244 C CA . ASN A 1 35 ? -7.687 -2.602 -19.076 1.00 98.17 35 A 1 ATOM 245 C C . ASN A 1 35 ? -7.125 -3.838 -18.364 1.00 98.54 35 A 1 ATOM 246 O O . ASN A 1 35 ? -7.857 -4.616 -17.753 1.00 98.36 35 A 1 ATOM 247 C CB . ASN A 1 35 ? -8.087 -1.510 -18.074 1.00 97.57 35 A 1 ATOM 248 C CG . ASN A 1 35 ? -8.500 -0.210 -18.741 1.00 96.42 35 A 1 ATOM 249 O OD1 . ASN A 1 35 ? -7.908 0.234 -19.711 1.00 90.84 35 A 1 ATOM 250 N ND2 . ASN A 1 35 ? -9.508 0.451 -18.215 1.00 89.76 35 A 1 ATOM 251 N N . ARG A 1 36 ? -5.791 -3.996 -18.385 1.00 98.65 36 A 1 ATOM 252 C CA . ARG A 1 36 ? -5.079 -5.123 -17.751 1.00 98.69 36 A 1 ATOM 253 C C . ARG A 1 36 ? -4.906 -4.962 -16.236 1.00 98.76 36 A 1 ATOM 254 O O . ARG A 1 36 ? -4.550 -5.913 -15.550 1.00 98.46 36 A 1 ATOM 255 C CB . ARG A 1 36 ? -3.724 -5.322 -18.446 1.00 98.38 36 A 1 ATOM 256 C CG . ARG A 1 36 ? -3.901 -5.746 -19.922 1.00 97.10 36 A 1 ATOM 257 C CD . ARG A 1 36 ? -2.573 -5.725 -20.682 1.00 95.59 36 A 1 ATOM 258 N NE . ARG A 1 36 ? -1.597 -6.697 -20.170 1.00 91.74 36 A 1 ATOM 259 C CZ . ARG A 1 36 ? -1.386 -7.940 -20.579 1.00 92.02 36 A 1 ATOM 260 N NH1 . ARG A 1 36 ? -2.104 -8.510 -21.508 1.00 81.85 36 A 1 ATOM 261 N NH2 . ARG A 1 36 ? -0.411 -8.619 -20.067 1.00 84.33 36 A 1 ATOM 262 N N . THR A 1 37 ? -5.176 -3.770 -15.719 1.00 98.73 37 A 1 ATOM 263 C CA . THR A 1 37 ? -5.255 -3.475 -14.284 1.00 98.71 37 A 1 ATOM 264 C C . THR A 1 37 ? -6.584 -2.788 -13.988 1.00 98.73 37 A 1 ATOM 265 O O . THR A 1 37 ? -7.089 -2.014 -14.807 1.00 98.20 37 A 1 ATOM 266 C CB . THR A 1 37 ? -4.079 -2.613 -13.791 1.00 98.15 37 A 1 ATOM 267 O OG1 . THR A 1 37 ? -4.018 -1.373 -14.467 1.00 92.73 37 A 1 ATOM 268 C CG2 . THR A 1 37 ? -2.731 -3.303 -13.987 1.00 93.40 37 A 1 ATOM 269 N N . THR A 1 38 ? -7.152 -3.072 -12.825 1.00 98.81 38 A 1 ATOM 270 C CA . THR A 1 38 ? -8.464 -2.573 -12.404 1.00 98.84 38 A 1 ATOM 271 C C . THR A 1 38 ? -8.290 -1.705 -11.160 1.00 98.86 38 A 1 ATOM 272 O O . THR A 1 38 ? -7.688 -2.179 -10.199 1.00 98.68 38 A 1 ATOM 273 C CB . THR A 1 38 ? -9.403 -3.756 -12.122 1.00 98.71 38 A 1 ATOM 274 O OG1 . THR A 1 38 ? -9.589 -4.498 -13.307 1.00 97.58 38 A 1 ATOM 275 C CG2 . THR A 1 38 ? -10.789 -3.325 -11.655 1.00 97.73 38 A 1 ATOM 276 N N . PRO A 1 39 ? -8.803 -0.465 -11.121 1.00 98.81 39 A 1 ATOM 277 C CA . PRO A 1 39 ? -8.727 0.362 -9.918 1.00 98.77 39 A 1 ATOM 278 C C . PRO A 1 39 ? -9.300 -0.366 -8.693 1.00 98.86 39 A 1 ATOM 279 O O . PRO A 1 39 ? -10.407 -0.908 -8.760 1.00 98.75 39 A 1 ATOM 280 C CB . PRO A 1 39 ? -9.522 1.633 -10.240 1.00 98.40 39 A 1 ATOM 281 C CG . PRO A 1 39 ? -9.448 1.729 -11.765 1.00 97.36 39 A 1 ATOM 282 C CD . PRO A 1 39 ? -9.444 0.271 -12.208 1.00 98.31 39 A 1 ATOM 283 N N . SER A 1 40 ? -8.595 -0.327 -7.565 1.00 98.89 40 A 1 ATOM 284 C CA . SER A 1 40 ? -9.054 -0.878 -6.278 1.00 98.91 40 A 1 ATOM 285 C C . SER A 1 40 ? -10.088 0.048 -5.615 1.00 98.90 40 A 1 ATOM 286 O O . SER A 1 40 ? -9.915 0.530 -4.495 1.00 98.71 40 A 1 ATOM 287 C CB . SER A 1 40 ? -7.859 -1.160 -5.347 1.00 98.85 40 A 1 ATOM 288 O OG . SER A 1 40 ? -6.955 -2.047 -5.961 1.00 98.38 40 A 1 ATOM 289 N N . TYR A 1 41 ? -11.148 0.347 -6.355 1.00 98.89 41 A 1 ATOM 290 C CA . TYR A 1 41 ? -12.202 1.292 -5.992 1.00 98.88 41 A 1 ATOM 291 C C . TYR A 1 41 ? -13.543 0.568 -5.898 1.00 98.91 41 A 1 ATOM 292 O O . TYR A 1 41 ? -13.883 -0.241 -6.768 1.00 98.74 41 A 1 ATOM 293 C CB . TYR A 1 41 ? -12.286 2.428 -7.023 1.00 98.64 41 A 1 ATOM 294 C CG . TYR A 1 41 ? -11.283 3.550 -6.852 1.00 98.27 41 A 1 ATOM 295 C CD1 . TYR A 1 41 ? -11.722 4.860 -6.568 1.00 96.98 41 A 1 ATOM 296 C CD2 . TYR A 1 41 ? -9.901 3.307 -6.988 1.00 97.16 41 A 1 ATOM 297 C CE1 . TYR A 1 41 ? -10.801 5.907 -6.403 1.00 95.96 41 A 1 ATOM 298 C CE2 . TYR A 1 41 ? -8.968 4.347 -6.813 1.00 95.89 41 A 1 ATOM 299 C CZ . TYR A 1 41 ? -9.425 5.647 -6.516 1.00 96.22 41 A 1 ATOM 300 O OH . TYR A 1 41 ? -8.514 6.655 -6.324 1.00 94.12 41 A 1 ATOM 301 N N . VAL A 1 42 ? -14.329 0.926 -4.884 1.00 98.88 42 A 1 ATOM 302 C CA . VAL A 1 42 ? -15.719 0.487 -4.724 1.00 98.89 42 A 1 ATOM 303 C C . VAL A 1 42 ? -16.576 1.716 -4.461 1.00 98.88 42 A 1 ATOM 304 O O . VAL A 1 42 ? -16.322 2.461 -3.517 1.00 98.71 42 A 1 ATOM 305 C CB . VAL A 1 42 ? -15.871 -0.544 -3.590 1.00 98.75 42 A 1 ATOM 306 C CG1 . VAL A 1 42 ? -17.307 -1.075 -3.544 1.00 97.45 42 A 1 ATOM 307 C CG2 . VAL A 1 42 ? -14.936 -1.746 -3.784 1.00 97.48 42 A 1 ATOM 308 N N . ALA A 1 43 ? -17.586 1.939 -5.287 1.00 98.77 43 A 1 ATOM 309 C CA . ALA A 1 43 ? -18.511 3.050 -5.130 1.00 98.71 43 A 1 ATOM 310 C C . ALA A 1 43 ? -19.922 2.555 -4.825 1.00 98.74 43 A 1 ATOM 311 O O . ALA A 1 43 ? -20.400 1.584 -5.411 1.00 98.44 43 A 1 ATOM 312 C CB . ALA A 1 43 ? -18.468 3.938 -6.369 1.00 98.29 43 A 1 ATOM 313 N N . PHE A 1 44 ? -20.587 3.255 -3.926 1.00 98.69 44 A 1 ATOM 314 C CA . PHE A 1 44 ? -21.954 2.991 -3.507 1.00 98.68 44 A 1 ATOM 315 C C . PHE A 1 44 ? -22.842 4.141 -3.976 1.00 98.49 44 A 1 ATOM 316 O O . PHE A 1 44 ? -22.572 5.307 -3.682 1.00 97.71 44 A 1 ATOM 317 C CB . PHE A 1 44 ? -21.982 2.803 -1.990 1.00 98.63 44 A 1 ATOM 318 C CG . PHE A 1 44 ? -21.091 1.677 -1.503 1.00 98.77 44 A 1 ATOM 319 C CD1 . PHE A 1 44 ? -21.576 0.359 -1.451 1.00 98.37 44 A 1 ATOM 320 C CD2 . PHE A 1 44 ? -19.758 1.937 -1.130 1.00 98.34 44 A 1 ATOM 321 C CE1 . PHE A 1 44 ? -20.751 -0.687 -1.015 1.00 98.18 44 A 1 ATOM 322 C CE2 . PHE A 1 44 ? -18.922 0.892 -0.699 1.00 98.17 44 A 1 ATOM 323 C CZ . PHE A 1 44 ? -19.422 -0.420 -0.639 1.00 98.49 44 A 1 ATOM 324 N N . THR A 1 45 ? -23.883 3.816 -4.723 1.00 98.31 45 A 1 ATOM 325 C CA . THR A 1 45 ? -24.862 4.783 -5.230 1.00 98.06 45 A 1 ATOM 326 C C . THR A 1 45 ? -26.247 4.480 -4.657 1.00 97.98 45 A 1 ATOM 327 O O . THR A 1 45 ? -26.436 3.507 -3.914 1.00 97.05 45 A 1 ATOM 328 C CB . THR A 1 45 ? -24.879 4.820 -6.772 1.00 97.31 45 A 1 ATOM 329 O OG1 . THR A 1 45 ? -25.534 3.690 -7.292 1.00 94.14 45 A 1 ATOM 330 C CG2 . THR A 1 45 ? -23.484 4.893 -7.400 1.00 93.66 45 A 1 ATOM 331 N N . ASP A 1 46 ? -27.239 5.284 -5.030 1.00 97.46 46 A 1 ATOM 332 C CA . ASP A 1 46 ? -28.629 5.046 -4.620 1.00 96.92 46 A 1 ATOM 333 C C . ASP A 1 46 ? -29.248 3.802 -5.281 1.00 97.10 46 A 1 ATOM 334 O O . ASP A 1 46 ? -30.250 3.268 -4.803 1.00 94.22 46 A 1 ATOM 335 C CB . ASP A 1 46 ? -29.463 6.297 -4.919 1.00 95.22 46 A 1 ATOM 336 C CG . ASP A 1 46 ? -28.991 7.518 -4.120 1.00 85.73 46 A 1 ATOM 337 O OD1 . ASP A 1 46 ? -28.537 7.326 -2.969 1.00 76.49 46 A 1 ATOM 338 O OD2 . ASP A 1 46 ? -29.058 8.627 -4.687 1.00 76.72 46 A 1 ATOM 339 N N . THR A 1 47 ? -28.647 3.301 -6.360 1.00 97.14 47 A 1 ATOM 340 C CA . THR A 1 47 ? -29.193 2.194 -7.161 1.00 96.96 47 A 1 ATOM 341 C C . THR A 1 47 ? -28.307 0.955 -7.182 1.00 97.28 47 A 1 ATOM 342 O O . THR A 1 47 ? -28.815 -0.167 -7.153 1.00 94.97 47 A 1 ATOM 343 C CB . THR A 1 47 ? -29.476 2.661 -8.594 1.00 95.32 47 A 1 ATOM 344 O OG1 . THR A 1 47 ? -28.319 3.232 -9.170 1.00 90.12 47 A 1 ATOM 345 C CG2 . THR A 1 47 ? -30.572 3.727 -8.634 1.00 87.63 47 A 1 ATOM 346 N N . GLU A 1 48 ? -26.989 1.132 -7.199 1.00 97.38 48 A 1 ATOM 347 C CA . GLU A 1 48 ? -26.047 0.044 -7.449 1.00 97.38 48 A 1 ATOM 348 C C . GLU A 1 48 ? -24.717 0.206 -6.698 1.00 98.09 48 A 1 ATOM 349 O O . GLU A 1 48 ? -24.405 1.251 -6.113 1.00 97.46 48 A 1 ATOM 350 C CB . GLU A 1 48 ? -25.829 -0.107 -8.966 1.00 94.23 48 A 1 ATOM 351 C CG . GLU A 1 48 ? -25.106 1.084 -9.606 1.00 85.93 48 A 1 ATOM 352 C CD . GLU A 1 48 ? -25.043 0.961 -11.133 1.00 87.79 48 A 1 ATOM 353 O OE1 . GLU A 1 48 ? -25.219 2.005 -11.798 1.00 79.55 48 A 1 ATOM 354 O OE2 . GLU A 1 48 ? -24.825 -0.172 -11.626 1.00 82.32 48 A 1 ATOM 355 N N . ARG A 1 49 ? -23.920 -0.855 -6.726 1.00 98.35 49 A 1 ATOM 356 C CA . ARG A 1 49 ? -22.525 -0.868 -6.297 1.00 98.42 49 A 1 ATOM 357 C C . ARG A 1 49 ? -21.639 -1.014 -7.527 1.00 98.49 49 A 1 ATOM 358 O O . ARG A 1 49 ? -21.763 -1.992 -8.259 1.00 97.89 49 A 1 ATOM 359 C CB . ARG A 1 49 ? -22.306 -2.006 -5.289 1.00 97.55 49 A 1 ATOM 360 C CG . ARG A 1 49 ? -20.871 -2.020 -4.730 1.00 94.77 49 A 1 ATOM 361 C CD . ARG A 1 49 ? -20.664 -3.224 -3.795 1.00 93.30 49 A 1 ATOM 362 N NE . ARG A 1 49 ? -20.628 -4.485 -4.550 1.00 88.10 49 A 1 ATOM 363 C CZ . ARG A 1 49 ? -20.712 -5.712 -4.044 1.00 87.67 49 A 1 ATOM 364 N NH1 . ARG A 1 49 ? -20.883 -5.918 -2.768 1.00 77.59 49 A 1 ATOM 365 N NH2 . ARG A 1 49 ? -20.613 -6.752 -4.819 1.00 79.45 49 A 1 ATOM 366 N N . LEU A 1 50 ? -20.728 -0.074 -7.717 1.00 98.59 50 A 1 ATOM 367 C CA . LEU A 1 50 ? -19.746 -0.071 -8.800 1.00 98.59 50 A 1 ATOM 368 C C . LEU A 1 50 ? -18.382 -0.513 -8.260 1.00 98.75 50 A 1 ATOM 369 O O . LEU A 1 50 ? -18.014 -0.164 -7.138 1.00 98.56 50 A 1 ATOM 370 C CB . LEU A 1 50 ? -19.669 1.332 -9.420 1.00 98.23 50 A 1 ATOM 371 C CG . LEU A 1 50 ? -21.001 1.894 -9.960 1.00 97.36 50 A 1 ATOM 372 C CD1 . LEU A 1 50 ? -20.806 3.350 -10.383 1.00 95.10 50 A 1 ATOM 373 C CD2 . LEU A 1 50 ? -21.494 1.089 -11.162 1.00 94.76 50 A 1 ATOM 374 N N . ILE A 1 51 ? -17.621 -1.263 -9.060 1.00 98.72 51 A 1 ATOM 375 C CA . ILE A 1 51 ? -16.282 -1.743 -8.698 1.00 98.75 51 A 1 ATOM 376 C C . ILE A 1 51 ? -15.327 -1.496 -9.874 1.00 98.71 51 A 1 ATOM 377 O O . ILE A 1 51 ? -15.697 -1.690 -11.031 1.00 98.43 51 A 1 ATOM 378 C CB . ILE A 1 51 ? -16.307 -3.236 -8.269 1.00 98.61 51 A 1 ATOM 379 C CG1 . ILE A 1 51 ? -17.384 -3.515 -7.187 1.00 97.48 51 A 1 ATOM 380 C CG2 . ILE A 1 51 ? -14.914 -3.652 -7.746 1.00 97.53 51 A 1 ATOM 381 C CD1 . ILE A 1 51 ? -17.540 -4.997 -6.804 1.00 94.36 51 A 1 ATOM 382 N N . GLY A 1 52 ? -14.093 -1.080 -9.578 1.00 98.69 52 A 1 ATOM 383 C CA . GLY A 1 52 ? -13.058 -0.881 -10.588 1.00 98.64 52 A 1 ATOM 384 C C . GLY A 1 52 ? -13.196 0.432 -11.364 1.00 98.58 52 A 1 ATOM 385 O O . GLY A 1 52 ? -13.387 1.496 -10.768 1.00 98.12 52 A 1 ATOM 386 N N . ASP A 1 53 ? -13.072 0.364 -12.691 1.00 98.18 53 A 1 ATOM 387 C CA . ASP A 1 53 ? -13.087 1.543 -13.572 1.00 97.80 53 A 1 ATOM 388 C C . ASP A 1 53 ? -14.367 2.377 -13.416 1.00 97.47 53 A 1 ATOM 389 O O . ASP A 1 53 ? -14.294 3.598 -13.259 1.00 96.68 53 A 1 ATOM 390 C CB . ASP A 1 53 ? -12.923 1.108 -15.040 1.00 97.44 53 A 1 ATOM 391 C CG . ASP A 1 53 ? -11.513 0.592 -15.340 1.00 96.55 53 A 1 ATOM 392 O OD1 . ASP A 1 53 ? -10.548 1.352 -15.109 1.00 92.74 53 A 1 ATOM 393 O OD2 . ASP A 1 53 ? -11.394 -0.560 -15.810 1.00 92.63 53 A 1 ATOM 394 N N . ALA A 1 54 ? -15.525 1.733 -13.372 1.00 98.04 54 A 1 ATOM 395 C CA . ALA A 1 54 ? -16.808 2.411 -13.189 1.00 97.88 54 A 1 ATOM 396 C C . ALA A 1 54 ? -16.862 3.203 -11.866 1.00 97.85 54 A 1 ATOM 397 O O . ALA A 1 54 ? -17.313 4.353 -11.835 1.00 97.13 54 A 1 ATOM 398 C CB . ALA A 1 54 ? -17.924 1.360 -13.268 1.00 97.44 54 A 1 ATOM 399 N N . ALA A 1 55 ? -16.321 2.633 -10.782 1.00 98.12 55 A 1 ATOM 400 C CA . ALA A 1 55 ? -16.237 3.304 -9.488 1.00 98.18 55 A 1 ATOM 401 C C . ALA A 1 55 ? -15.269 4.500 -9.518 1.00 97.62 55 A 1 ATOM 402 O O . ALA A 1 55 ? -15.595 5.580 -9.018 1.00 96.84 55 A 1 ATOM 403 C CB . ALA A 1 55 ? -15.829 2.278 -8.424 1.00 98.41 55 A 1 ATOM 404 N N . LYS A 1 56 ? -14.083 4.348 -10.143 1.00 97.26 56 A 1 ATOM 405 C CA . LYS A 1 56 ? -13.103 5.440 -10.266 1.00 96.47 56 A 1 ATOM 406 C C . LYS A 1 56 ? -13.614 6.577 -11.159 1.00 95.22 56 A 1 ATOM 407 O O . LYS A 1 56 ? -13.367 7.747 -10.868 1.00 93.67 56 A 1 ATOM 408 C CB . LYS A 1 56 ? -11.748 4.884 -10.746 1.00 96.22 56 A 1 ATOM 409 C CG . LYS A 1 56 ? -10.636 5.953 -10.679 1.00 95.11 56 A 1 ATOM 410 C CD . LYS A 1 56 ? -9.246 5.403 -11.056 1.00 92.63 56 A 1 ATOM 411 C CE . LYS A 1 56 ? -8.205 6.538 -11.002 1.00 88.59 56 A 1 ATOM 412 N NZ . LYS A 1 56 ? -6.837 6.112 -11.394 1.00 81.89 56 A 1 ATOM 413 N N . ASN A 1 57 ? -14.343 6.256 -12.224 1.00 95.11 57 A 1 ATOM 414 C CA . ASN A 1 57 ? -14.835 7.244 -13.189 1.00 93.70 57 A 1 ATOM 415 C C . ASN A 1 57 ? -15.881 8.201 -12.595 1.00 92.92 57 A 1 ATOM 416 O O . ASN A 1 57 ? -15.894 9.384 -12.938 1.00 90.96 57 A 1 ATOM 417 C CB . ASN A 1 57 ? -15.375 6.498 -14.423 1.00 92.76 57 A 1 ATOM 418 C CG . ASN A 1 57 ? -14.264 5.900 -15.280 1.00 89.26 57 A 1 ATOM 419 O OD1 . ASN A 1 57 ? -13.109 6.275 -15.199 1.00 82.93 57 A 1 ATOM 420 N ND2 . ASN A 1 57 ? -14.598 4.969 -16.151 1.00 81.17 57 A 1 ATOM 421 N N . GLN A 1 58 ? -16.720 7.726 -11.668 1.00 93.55 58 A 1 ATOM 422 C CA . GLN A 1 58 ? -17.769 8.557 -11.045 1.00 93.81 58 A 1 ATOM 423 C C . GLN A 1 58 ? -17.343 9.266 -9.748 1.00 93.49 58 A 1 ATOM 424 O O . GLN A 1 58 ? -18.098 10.077 -9.211 1.00 91.99 58 A 1 ATOM 425 C CB . GLN A 1 58 ? -19.063 7.727 -10.898 1.00 93.73 58 A 1 ATOM 426 C CG . GLN A 1 58 ? -18.993 6.544 -9.920 1.00 93.06 58 A 1 ATOM 427 C CD . GLN A 1 58 ? -19.014 6.967 -8.464 1.00 95.43 58 A 1 ATOM 428 O OE1 . GLN A 1 58 ? -19.961 7.551 -7.971 1.00 92.04 58 A 1 ATOM 429 N NE2 . GLN A 1 58 ? -17.956 6.690 -7.734 1.00 91.79 58 A 1 ATOM 430 N N . VAL A 1 59 ? -16.116 9.038 -9.260 1.00 92.33 59 A 1 ATOM 431 C CA . VAL A 1 59 ? -15.656 9.535 -7.947 1.00 92.35 59 A 1 ATOM 432 C C . VAL A 1 59 ? -15.752 11.058 -7.764 1.00 91.58 59 A 1 ATOM 433 O O . VAL A 1 59 ? -15.837 11.556 -6.644 1.00 90.48 59 A 1 ATOM 434 C CB . VAL A 1 59 ? -14.211 9.053 -7.712 1.00 92.46 59 A 1 ATOM 435 C CG1 . VAL A 1 59 ? -13.189 9.744 -8.624 1.00 88.20 59 A 1 ATOM 436 C CG2 . VAL A 1 59 ? -13.779 9.197 -6.259 1.00 87.53 59 A 1 ATOM 437 N N . ALA A 1 60 ? -15.735 11.833 -8.862 1.00 90.99 60 A 1 ATOM 438 C CA . ALA A 1 60 ? -15.909 13.286 -8.817 1.00 89.02 60 A 1 ATOM 439 C C . ALA A 1 60 ? -17.330 13.713 -8.408 1.00 89.18 60 A 1 ATOM 440 O O . ALA A 1 60 ? -17.506 14.794 -7.849 1.00 86.92 60 A 1 ATOM 441 C CB . ALA A 1 60 ? -15.557 13.859 -10.195 1.00 86.42 60 A 1 ATOM 442 N N . LEU A 1 61 ? -18.319 12.881 -8.705 1.00 90.30 61 A 1 ATOM 443 C CA . LEU A 1 61 ? -19.737 13.123 -8.428 1.00 90.71 61 A 1 ATOM 444 C C . LEU A 1 61 ? -20.164 12.535 -7.080 1.00 92.35 61 A 1 ATOM 445 O O . LEU A 1 61 ? -21.073 13.062 -6.452 1.00 91.45 61 A 1 ATOM 446 C CB . LEU A 1 61 ? -20.576 12.522 -9.572 1.00 88.95 61 A 1 ATOM 447 C CG . LEU A 1 61 ? -20.316 13.148 -10.957 1.00 82.11 61 A 1 ATOM 448 C CD1 . LEU A 1 61 ? -21.035 12.343 -12.038 1.00 77.03 61 A 1 ATOM 449 C CD2 . LEU A 1 61 ? -20.806 14.597 -11.024 1.00 76.50 61 A 1 ATOM 450 N N . ASN A 1 62 ? -19.481 11.472 -6.624 1.00 93.55 62 A 1 ATOM 451 C CA . ASN A 1 62 ? -19.835 10.725 -5.417 1.00 95.82 62 A 1 ATOM 452 C C . ASN A 1 62 ? -18.614 10.471 -4.503 1.00 96.67 62 A 1 ATOM 453 O O . ASN A 1 62 ? -18.291 9.322 -4.190 1.00 96.44 62 A 1 ATOM 454 C CB . ASN A 1 62 ? -20.541 9.437 -5.876 1.00 96.33 62 A 1 ATOM 455 C CG . ASN A 1 62 ? -21.175 8.678 -4.730 1.00 96.83 62 A 1 ATOM 456 O OD1 . ASN A 1 62 ? -21.492 9.222 -3.688 1.00 94.43 62 A 1 ATOM 457 N ND2 . ASN A 1 62 ? -21.384 7.392 -4.914 1.00 94.13 62 A 1 ATOM 458 N N . PRO A 1 63 ? -17.878 11.524 -4.082 1.00 94.98 63 A 1 ATOM 459 C CA . PRO A 1 63 ? -16.606 11.348 -3.379 1.00 94.93 63 A 1 ATOM 460 C C . PRO A 1 63 ? -16.752 10.703 -1.998 1.00 96.23 63 A 1 ATOM 461 O O . PRO A 1 63 ? -15.874 9.955 -1.593 1.00 96.24 63 A 1 ATOM 462 C CB . PRO A 1 63 ? -16.001 12.754 -3.295 1.00 93.00 63 A 1 ATOM 463 C CG . PRO A 1 63 ? -17.220 13.676 -3.340 1.00 90.09 63 A 1 ATOM 464 C CD . PRO A 1 63 ? -18.174 12.929 -4.270 1.00 92.44 63 A 1 ATOM 465 N N . GLN A 1 64 ? -17.850 10.964 -1.285 1.00 96.59 64 A 1 ATOM 466 C CA . GLN A 1 64 ? -18.056 10.455 0.081 1.00 97.31 64 A 1 ATOM 467 C C . GLN A 1 64 ? -18.454 8.973 0.126 1.00 98.14 64 A 1 ATOM 468 O O . GLN A 1 64 ? -18.256 8.325 1.147 1.00 97.90 64 A 1 ATOM 469 C CB . GLN A 1 64 ? -19.113 11.299 0.799 1.00 96.20 64 A 1 ATOM 470 C CG . GLN A 1 64 ? -18.631 12.740 1.045 1.00 89.15 64 A 1 ATOM 471 C CD . GLN A 1 64 ? -19.618 13.562 1.879 1.00 82.28 64 A 1 ATOM 472 O OE1 . GLN A 1 64 ? -20.731 13.167 2.165 1.00 72.35 64 A 1 ATOM 473 N NE2 . GLN A 1 64 ? -19.250 14.753 2.292 1.00 66.62 64 A 1 ATOM 474 N N . ASN A 1 65 ? -18.977 8.435 -0.974 1.00 98.28 65 A 1 ATOM 475 C CA . ASN A 1 65 ? -19.423 7.044 -1.078 1.00 98.56 65 A 1 ATOM 476 C C . ASN A 1 65 ? -18.561 6.239 -2.059 1.00 98.71 65 A 1 ATOM 477 O O . ASN A 1 65 ? -18.967 5.180 -2.526 1.00 98.48 65 A 1 ATOM 478 C CB . ASN A 1 65 ? -20.914 7.010 -1.447 1.00 98.41 65 A 1 ATOM 479 C CG . ASN A 1 65 ? -21.768 7.846 -0.511 1.00 98.20 65 A 1 ATOM 480 O OD1 . ASN A 1 65 ? -21.722 7.725 0.700 1.00 93.31 65 A 1 ATOM 481 N ND2 . ASN A 1 65 ? -22.556 8.743 -1.062 1.00 92.44 65 A 1 ATOM 482 N N . THR A 1 66 ? -17.383 6.748 -2.408 1.00 98.57 66 A 1 ATOM 483 C CA . THR A 1 66 ? -16.403 6.035 -3.233 1.00 98.52 66 A 1 ATOM 484 C C . THR A 1 66 ? -15.195 5.693 -2.383 1.00 98.64 66 A 1 ATOM 485 O O . THR A 1 66 ? -14.443 6.580 -1.981 1.00 98.41 66 A 1 ATOM 486 C CB . THR A 1 66 ? -15.991 6.843 -4.461 1.00 98.07 66 A 1 ATOM 487 O OG1 . THR A 1 66 ? -17.139 7.182 -5.210 1.00 96.85 66 A 1 ATOM 488 C CG2 . THR A 1 66 ? -15.068 6.040 -5.380 1.00 97.01 66 A 1 ATOM 489 N N . VAL A 1 67 ? -15.023 4.408 -2.111 1.00 98.84 67 A 1 ATOM 490 C CA . VAL A 1 67 ? -13.992 3.883 -1.221 1.00 98.88 67 A 1 ATOM 491 C C . VAL A 1 67 ? -12.808 3.401 -2.049 1.00 98.89 67 A 1 ATOM 492 O O . VAL A 1 67 ? -12.969 2.673 -3.028 1.00 98.75 67 A 1 ATOM 493 C CB . VAL A 1 67 ? -14.543 2.765 -0.320 1.00 98.78 67 A 1 ATOM 494 C CG1 . VAL A 1 67 ? -13.521 2.380 0.753 1.00 98.10 67 A 1 ATOM 495 C CG2 . VAL A 1 67 ? -15.839 3.207 0.379 1.00 98.23 67 A 1 ATOM 496 N N . PHE A 1 68 ? -11.620 3.810 -1.635 1.00 98.82 68 A 1 ATOM 497 C CA . PHE A 1 68 ? -10.317 3.382 -2.141 1.00 98.72 68 A 1 ATOM 498 C C . PHE A 1 68 ? -9.369 3.211 -0.949 1.00 98.77 68 A 1 ATOM 499 O O . PHE A 1 68 ? -9.786 3.394 0.196 1.00 98.36 68 A 1 ATOM 500 C CB . PHE A 1 68 ? -9.810 4.400 -3.180 1.00 98.24 68 A 1 ATOM 501 C CG . PHE A 1 68 ? -9.684 5.825 -2.667 1.00 98.00 68 A 1 ATOM 502 C CD1 . PHE A 1 68 ? -10.793 6.694 -2.707 1.00 97.11 68 A 1 ATOM 503 C CD2 . PHE A 1 68 ? -8.467 6.289 -2.145 1.00 96.82 68 A 1 ATOM 504 C CE1 . PHE A 1 68 ? -10.686 8.007 -2.226 1.00 95.68 68 A 1 ATOM 505 C CE2 . PHE A 1 68 ? -8.354 7.603 -1.655 1.00 95.54 68 A 1 ATOM 506 C CZ . PHE A 1 68 ? -9.465 8.463 -1.696 1.00 95.51 68 A 1 ATOM 507 N N . ASP A 1 69 ? -8.119 2.805 -1.190 1.00 98.55 69 A 1 ATOM 508 C CA . ASP A 1 69 ? -7.113 2.635 -0.131 1.00 98.45 69 A 1 ATOM 509 C C . ASP A 1 69 ? -7.517 1.661 1.001 1.00 98.63 69 A 1 ATOM 510 O O . ASP A 1 69 ? -6.927 1.682 2.082 1.00 98.13 69 A 1 ATOM 511 C CB . ASP A 1 69 ? -6.655 4.010 0.399 1.00 97.77 69 A 1 ATOM 512 C CG . ASP A 1 69 ? -5.672 4.743 -0.517 1.00 96.94 69 A 1 ATOM 513 O OD1 . ASP A 1 69 ? -5.475 4.290 -1.662 1.00 94.98 69 A 1 ATOM 514 O OD2 . ASP A 1 69 ? -5.067 5.725 -0.020 1.00 94.05 69 A 1 ATOM 515 N N . ALA A 1 70 ? -8.477 0.753 0.773 1.00 98.72 70 A 1 ATOM 516 C CA . ALA A 1 70 ? -8.883 -0.230 1.790 1.00 98.76 70 A 1 ATOM 517 C C . ALA A 1 70 ? -7.696 -1.054 2.328 1.00 98.81 70 A 1 ATOM 518 O O . ALA A 1 70 ? -7.670 -1.435 3.501 1.00 98.52 70 A 1 ATOM 519 C CB . ALA A 1 70 ? -9.960 -1.143 1.187 1.00 98.46 70 A 1 ATOM 520 N N . LYS A 1 71 ? -6.669 -1.265 1.509 1.00 98.77 71 A 1 ATOM 521 C CA . LYS A 1 71 ? -5.412 -1.930 1.886 1.00 98.74 71 A 1 ATOM 522 C C . LYS A 1 71 ? -4.632 -1.191 2.982 1.00 98.71 71 A 1 ATOM 523 O O . LYS A 1 71 ? -3.894 -1.825 3.730 1.00 98.32 71 A 1 ATOM 524 C CB . LYS A 1 71 ? -4.570 -2.116 0.616 1.00 98.49 71 A 1 ATOM 525 C CG . LYS A 1 71 ? -3.352 -3.041 0.796 1.00 98.00 71 A 1 ATOM 526 C CD . LYS A 1 71 ? -2.653 -3.216 -0.555 1.00 97.13 71 A 1 ATOM 527 C CE . LYS A 1 71 ? -1.415 -4.109 -0.501 1.00 95.79 71 A 1 ATOM 528 N NZ . LYS A 1 71 ? -0.748 -4.165 -1.824 1.00 94.89 71 A 1 ATOM 529 N N . ARG A 1 72 ? -4.803 0.124 3.131 1.00 98.65 72 A 1 ATOM 530 C CA . ARG A 1 72 ? -4.200 0.902 4.233 1.00 98.44 72 A 1 ATOM 531 C C . ARG A 1 72 ? -4.881 0.629 5.580 1.00 98.37 72 A 1 ATOM 532 O O . ARG A 1 72 ? -4.245 0.770 6.621 1.00 97.91 72 A 1 ATOM 533 C CB . ARG A 1 72 ? -4.250 2.408 3.920 1.00 98.06 72 A 1 ATOM 534 C CG . ARG A 1 72 ? -3.441 2.808 2.677 1.00 97.09 72 A 1 ATOM 535 C CD . ARG A 1 72 ? -3.463 4.325 2.521 1.00 96.42 72 A 1 ATOM 536 N NE . ARG A 1 72 ? -2.758 4.786 1.317 1.00 96.15 72 A 1 ATOM 537 C CZ . ARG A 1 72 ? -1.459 5.016 1.182 1.00 96.76 72 A 1 ATOM 538 N NH1 . ARG A 1 72 ? -0.600 4.821 2.135 1.00 92.79 72 A 1 ATOM 539 N NH2 . ARG A 1 72 ? -1.004 5.461 0.050 1.00 94.35 72 A 1 ATOM 540 N N . LEU A 1 73 ? -6.146 0.222 5.559 1.00 98.53 73 A 1 ATOM 541 C CA . LEU A 1 73 ? -6.959 -0.073 6.741 1.00 98.50 73 A 1 ATOM 542 C C . LEU A 1 73 ? -6.952 -1.557 7.134 1.00 98.51 73 A 1 ATOM 543 O O . LEU A 1 73 ? -7.138 -1.885 8.304 1.00 98.07 73 A 1 ATOM 544 C CB . LEU A 1 73 ? -8.403 0.380 6.457 1.00 98.18 73 A 1 ATOM 545 C CG . LEU A 1 73 ? -8.614 1.902 6.375 1.00 97.29 73 A 1 ATOM 546 C CD1 . LEU A 1 73 ? -10.038 2.188 5.898 1.00 95.83 73 A 1 ATOM 547 C CD2 . LEU A 1 73 ? -8.429 2.549 7.747 1.00 95.63 73 A 1 ATOM 548 N N . ILE A 1 74 ? -6.779 -2.462 6.170 1.00 98.42 74 A 1 ATOM 549 C CA . ILE A 1 74 ? -7.005 -3.893 6.376 1.00 98.40 74 A 1 ATOM 550 C C . ILE A 1 74 ? -6.094 -4.462 7.476 1.00 98.12 74 A 1 ATOM 551 O O . ILE A 1 74 ? -4.886 -4.243 7.494 1.00 97.69 74 A 1 ATOM 552 C CB . ILE A 1 74 ? -6.938 -4.658 5.037 1.00 98.34 74 A 1 ATOM 553 C CG1 . ILE A 1 74 ? -7.673 -6.005 5.159 1.00 97.74 74 A 1 ATOM 554 C CG2 . ILE A 1 74 ? -5.494 -4.852 4.527 1.00 97.27 74 A 1 ATOM 555 C CD1 . ILE A 1 74 ? -7.899 -6.707 3.814 1.00 96.32 74 A 1 ATOM 556 N N . GLY A 1 75 ? -6.700 -5.170 8.434 1.00 97.51 75 A 1 ATOM 557 C CA . GLY A 1 75 ? -5.979 -5.778 9.557 1.00 96.47 75 A 1 ATOM 558 C C . GLY A 1 75 ? -5.454 -4.806 10.617 1.00 95.83 75 A 1 ATOM 559 O O . GLY A 1 75 ? -4.788 -5.252 11.554 1.00 94.04 75 A 1 ATOM 560 N N . ARG A 1 76 ? -5.743 -3.503 10.514 1.00 97.28 76 A 1 ATOM 561 C CA . ARG A 1 76 ? -5.370 -2.487 11.509 1.00 97.09 76 A 1 ATOM 562 C C . ARG A 1 76 ? -6.502 -2.222 12.501 1.00 97.22 76 A 1 ATOM 563 O O . ARG A 1 76 ? -7.673 -2.474 12.230 1.00 96.90 76 A 1 ATOM 564 C CB . ARG A 1 76 ? -4.928 -1.181 10.832 1.00 96.71 76 A 1 ATOM 565 C CG . ARG A 1 76 ? -3.674 -1.356 9.971 1.00 94.91 76 A 1 ATOM 566 C CD . ARG A 1 76 ? -3.219 0.000 9.441 1.00 93.75 76 A 1 ATOM 567 N NE . ARG A 1 76 ? -2.035 -0.109 8.578 1.00 91.13 76 A 1 ATOM 568 C CZ . ARG A 1 76 ? -0.772 0.011 8.952 1.00 90.75 76 A 1 ATOM 569 N NH1 . ARG A 1 76 ? -0.411 0.192 10.188 1.00 83.31 76 A 1 ATOM 570 N NH2 . ARG A 1 76 ? 0.166 -0.046 8.051 1.00 85.88 76 A 1 ATOM 571 N N . LYS A 1 77 ? -6.138 -1.674 13.654 1.00 96.04 77 A 1 ATOM 572 C CA . LYS A 1 77 ? -7.089 -1.149 14.636 1.00 95.74 77 A 1 ATOM 573 C C . LYS A 1 77 ? -7.483 0.286 14.290 1.00 96.21 77 A 1 ATOM 574 O O . LYS A 1 77 ? -6.715 1.003 13.660 1.00 95.73 77 A 1 ATOM 575 C CB . LYS A 1 77 ? -6.481 -1.214 16.035 1.00 94.45 77 A 1 ATOM 576 C CG . LYS A 1 77 ? -6.282 -2.657 16.514 1.00 90.20 77 A 1 ATOM 577 C CD . LYS A 1 77 ? -5.756 -2.605 17.944 1.00 84.27 77 A 1 ATOM 578 C CE . LYS A 1 77 ? -5.730 -3.980 18.593 1.00 74.11 77 A 1 ATOM 579 N NZ . LYS A 1 77 ? -5.538 -3.813 20.054 1.00 63.53 77 A 1 ATOM 580 N N . PHE A 1 78 ? -8.645 0.725 14.765 1.00 97.04 78 A 1 ATOM 581 C CA . PHE A 1 78 ? -9.083 2.110 14.585 1.00 97.23 78 A 1 ATOM 582 C C . PHE A 1 78 ? -8.122 3.109 15.246 1.00 97.03 78 A 1 ATOM 583 O O . PHE A 1 78 ? -7.817 4.143 14.664 1.00 96.53 78 A 1 ATOM 584 C CB . PHE A 1 78 ? -10.496 2.275 15.141 1.00 97.09 78 A 1 ATOM 585 C CG . PHE A 1 78 ? -11.041 3.674 14.947 1.00 97.48 78 A 1 ATOM 586 C CD1 . PHE A 1 78 ? -10.972 4.621 15.988 1.00 96.68 78 A 1 ATOM 587 C CD2 . PHE A 1 78 ? -11.582 4.050 13.704 1.00 96.71 78 A 1 ATOM 588 C CE1 . PHE A 1 78 ? -11.452 5.927 15.792 1.00 96.18 78 A 1 ATOM 589 C CE2 . PHE A 1 78 ? -12.066 5.355 13.504 1.00 96.22 78 A 1 ATOM 590 C CZ . PHE A 1 78 ? -12.001 6.291 14.549 1.00 96.92 78 A 1 ATOM 591 N N . GLY A 1 79 ? -7.618 2.783 16.429 1.00 95.04 79 A 1 ATOM 592 C CA . GLY A 1 79 ? -6.656 3.613 17.160 1.00 93.64 79 A 1 ATOM 593 C C . GLY A 1 79 ? -5.223 3.582 16.615 1.00 93.64 79 A 1 ATOM 594 O O . GLY A 1 79 ? -4.375 4.281 17.164 1.00 92.00 79 A 1 ATOM 595 N N . ASP A 1 80 ? -4.934 2.813 15.576 1.00 93.94 80 A 1 ATOM 596 C CA . ASP A 1 80 ? -3.603 2.785 14.952 1.00 93.64 80 A 1 ATOM 597 C C . ASP A 1 80 ? -3.249 4.195 14.432 1.00 94.02 80 A 1 ATOM 598 O O . ASP A 1 80 ? -4.038 4.782 13.681 1.00 94.16 80 A 1 ATOM 599 C CB . ASP A 1 80 ? -3.580 1.724 13.834 1.00 93.18 80 A 1 ATOM 600 C CG . ASP A 1 80 ? -2.226 1.496 13.146 1.00 92.15 80 A 1 ATOM 601 O OD1 . ASP A 1 80 ? -1.438 2.451 13.008 1.00 88.03 80 A 1 ATOM 602 O OD2 . ASP A 1 80 ? -1.993 0.359 12.672 1.00 86.26 80 A 1 ATOM 603 N N . PRO A 1 81 ? -2.077 4.760 14.803 1.00 92.05 81 A 1 ATOM 604 C CA . PRO A 1 81 ? -1.661 6.086 14.341 1.00 90.59 81 A 1 ATOM 605 C C . PRO A 1 81 ? -1.699 6.257 12.819 1.00 91.83 81 A 1 ATOM 606 O O . PRO A 1 81 ? -2.028 7.341 12.329 1.00 90.52 81 A 1 ATOM 607 C CB . PRO A 1 81 ? -0.237 6.268 14.877 1.00 89.54 81 A 1 ATOM 608 C CG . PRO A 1 81 ? -0.215 5.398 16.130 1.00 87.68 81 A 1 ATOM 609 C CD . PRO A 1 81 ? -1.108 4.227 15.748 1.00 90.41 81 A 1 ATOM 610 N N . VAL A 1 82 ? -1.413 5.192 12.063 1.00 92.92 82 A 1 ATOM 611 C CA . VAL A 1 82 ? -1.496 5.190 10.594 1.00 93.19 82 A 1 ATOM 612 C C . VAL A 1 82 ? -2.941 5.416 10.146 1.00 95.04 82 A 1 ATOM 613 O O . VAL A 1 82 ? -3.199 6.295 9.325 1.00 94.85 82 A 1 ATOM 614 C CB . VAL A 1 82 ? -0.930 3.881 10.007 1.00 91.36 82 A 1 ATOM 615 C CG1 . VAL A 1 82 ? -1.081 3.822 8.484 1.00 86.61 82 A 1 ATOM 616 C CG2 . VAL A 1 82 ? 0.559 3.731 10.343 1.00 86.89 82 A 1 ATOM 617 N N . VAL A 1 83 ? -3.903 4.706 10.733 1.00 95.25 83 A 1 ATOM 618 C CA . VAL A 1 83 ? -5.336 4.881 10.439 1.00 96.04 83 A 1 ATOM 619 C C . VAL A 1 83 ? -5.794 6.293 10.794 1.00 96.49 83 A 1 ATOM 620 O O . VAL A 1 83 ? -6.465 6.947 9.996 1.00 96.55 83 A 1 ATOM 621 C CB . VAL A 1 83 ? -6.191 3.835 11.184 1.00 96.10 83 A 1 ATOM 622 C CG1 . VAL A 1 83 ? -7.695 4.068 11.008 1.00 94.28 83 A 1 ATOM 623 C CG2 . VAL A 1 83 ? -5.867 2.422 10.682 1.00 94.49 83 A 1 ATOM 624 N N . GLN A 1 84 ? -5.402 6.793 11.969 1.00 96.31 84 A 1 ATOM 625 C CA . GLN A 1 84 ? -5.768 8.129 12.442 1.00 95.98 84 A 1 ATOM 626 C C . GLN A 1 84 ? -5.168 9.263 11.594 1.00 95.91 84 A 1 ATOM 627 O O . GLN A 1 84 ? -5.752 10.352 11.521 1.00 95.01 84 A 1 ATOM 628 C CB . GLN A 1 84 ? -5.335 8.282 13.910 1.00 95.17 84 A 1 ATOM 629 C CG . GLN A 1 84 ? -6.135 7.388 14.877 1.00 93.31 84 A 1 ATOM 630 C CD . GLN A 1 84 ? -7.624 7.718 14.838 1.00 94.82 84 A 1 ATOM 631 O OE1 . GLN A 1 84 ? -8.029 8.870 14.907 1.00 87.82 84 A 1 ATOM 632 N NE2 . GLN A 1 84 ? -8.475 6.733 14.684 1.00 87.30 84 A 1 ATOM 633 N N . SER A 1 85 ? -4.016 9.030 10.977 1.00 95.64 85 A 1 ATOM 634 C CA . SER A 1 85 ? -3.402 9.951 10.021 1.00 94.80 85 A 1 ATOM 635 C C . SER A 1 85 ? -4.110 9.895 8.667 1.00 94.92 85 A 1 ATOM 636 O O . SER A 1 85 ? -4.621 10.918 8.201 1.00 93.50 85 A 1 ATOM 637 C CB . SER A 1 85 ? -1.911 9.632 9.883 1.00 93.35 85 A 1 ATOM 638 O OG . SER A 1 85 ? -1.288 10.624 9.095 1.00 81.61 85 A 1 ATOM 639 N N . ASP A 1 86 ? -4.219 8.703 8.089 1.00 96.61 86 A 1 ATOM 640 C CA . ASP A 1 86 ? -4.741 8.494 6.734 1.00 96.70 86 A 1 ATOM 641 C C . ASP A 1 86 ? -6.205 8.933 6.592 1.00 96.79 86 A 1 ATOM 642 O O . ASP A 1 86 ? -6.575 9.584 5.608 1.00 95.98 86 A 1 ATOM 643 C CB . ASP A 1 86 ? -4.609 7.014 6.354 1.00 96.49 86 A 1 ATOM 644 C CG . ASP A 1 86 ? -3.184 6.563 6.019 1.00 95.30 86 A 1 ATOM 645 O OD1 . ASP A 1 86 ? -2.308 7.430 5.833 1.00 91.88 86 A 1 ATOM 646 O OD2 . ASP A 1 86 ? -2.995 5.334 5.875 1.00 91.25 86 A 1 ATOM 647 N N . MET A 1 87 ? -7.049 8.652 7.590 1.00 97.72 87 A 1 ATOM 648 C CA . MET A 1 87 ? -8.478 8.990 7.543 1.00 97.46 87 A 1 ATOM 649 C C . MET A 1 87 ? -8.764 10.495 7.425 1.00 97.65 87 A 1 ATOM 650 O O . MET A 1 87 ? -9.854 10.880 7.011 1.00 96.42 87 A 1 ATOM 651 C CB . MET A 1 87 ? -9.216 8.383 8.752 1.00 94.93 87 A 1 ATOM 652 C CG . MET A 1 87 ? -8.906 9.086 10.083 1.00 88.97 87 A 1 ATOM 653 S SD . MET A 1 87 ? -9.729 8.348 11.539 1.00 90.67 87 A 1 ATOM 654 C CE . MET A 1 87 ? -11.455 8.730 11.171 1.00 82.53 87 A 1 ATOM 655 N N . LYS A 1 88 ? -7.795 11.360 7.746 1.00 96.81 88 A 1 ATOM 656 C CA . LYS A 1 88 ? -7.924 12.818 7.586 1.00 95.84 88 A 1 ATOM 657 C C . LYS A 1 88 ? -7.890 13.252 6.117 1.00 95.08 88 A 1 ATOM 658 O O . LYS A 1 88 ? -8.346 14.350 5.797 1.00 91.96 88 A 1 ATOM 659 C CB . LYS A 1 88 ? -6.800 13.532 8.349 1.00 94.86 88 A 1 ATOM 660 C CG . LYS A 1 88 ? -6.856 13.273 9.858 1.00 89.64 88 A 1 ATOM 661 C CD . LYS A 1 88 ? -5.642 13.904 10.543 1.00 83.39 88 A 1 ATOM 662 C CE . LYS A 1 88 ? -5.651 13.545 12.025 1.00 75.70 88 A 1 ATOM 663 N NZ . LYS A 1 88 ? -4.386 13.941 12.688 1.00 66.67 88 A 1 ATOM 664 N N . HIS A 1 89 ? -7.344 12.411 5.249 1.00 96.15 89 A 1 ATOM 665 C CA . HIS A 1 89 ? -7.157 12.699 3.828 1.00 94.74 89 A 1 ATOM 666 C C . HIS A 1 89 ? -8.242 12.079 2.942 1.00 95.11 89 A 1 ATOM 667 O O . HIS A 1 89 ? -8.411 12.486 1.786 1.00 93.12 89 A 1 ATOM 668 C CB . HIS A 1 89 ? -5.749 12.255 3.422 1.00 92.50 89 A 1 ATOM 669 C CG . HIS A 1 89 ? -4.685 12.956 4.230 1.00 86.81 89 A 1 ATOM 670 N ND1 . HIS A 1 89 ? -4.437 14.315 4.250 1.00 76.99 89 A 1 ATOM 671 C CD2 . HIS A 1 89 ? -3.822 12.394 5.137 1.00 75.36 89 A 1 ATOM 672 C CE1 . HIS A 1 89 ? -3.454 14.554 5.130 1.00 75.76 89 A 1 ATOM 673 N NE2 . HIS A 1 89 ? -3.055 13.412 5.693 1.00 76.21 89 A 1 ATOM 674 N N . TRP A 1 90 ? -9.011 11.121 3.465 1.00 96.69 90 A 1 ATOM 675 C CA . TRP A 1 90 ? -10.072 10.471 2.708 1.00 97.58 90 A 1 ATOM 676 C C . TRP A 1 90 ? -11.381 11.274 2.713 1.00 97.28 90 A 1 ATOM 677 O O . TRP A 1 90 ? -11.783 11.836 3.731 1.00 96.38 90 A 1 ATOM 678 C CB . TRP A 1 90 ? -10.275 9.044 3.213 1.00 97.97 90 A 1 ATOM 679 C CG . TRP A 1 90 ? -9.095 8.134 3.032 1.00 98.20 90 A 1 ATOM 680 C CD1 . TRP A 1 90 ? -8.235 8.134 1.986 1.00 97.52 90 A 1 ATOM 681 C CD2 . TRP A 1 90 ? -8.639 7.079 3.924 1.00 98.20 90 A 1 ATOM 682 N NE1 . TRP A 1 90 ? -7.268 7.153 2.181 1.00 97.71 90 A 1 ATOM 683 C CE2 . TRP A 1 90 ? -7.480 6.488 3.355 1.00 98.07 90 A 1 ATOM 684 C CE3 . TRP A 1 90 ? -9.098 6.579 5.163 1.00 98.12 90 A 1 ATOM 685 C CZ2 . TRP A 1 90 ? -6.782 5.444 3.992 1.00 97.86 90 A 1 ATOM 686 C CZ3 . TRP A 1 90 ? -8.400 5.532 5.797 1.00 97.77 90 A 1 ATOM 687 C CH2 . TRP A 1 90 ? -7.255 4.981 5.214 1.00 97.72 90 A 1 ATOM 688 N N . PRO A 1 91 ? -12.100 11.301 1.584 1.00 97.04 91 A 1 ATOM 689 C CA . PRO A 1 91 ? -13.403 11.956 1.501 1.00 96.45 91 A 1 ATOM 690 C C . PRO A 1 91 ? -14.542 11.117 2.099 1.00 97.16 91 A 1 ATOM 691 O O . PRO A 1 91 ? -15.591 11.673 2.426 1.00 96.46 91 A 1 ATOM 692 C CB . PRO A 1 91 ? -13.606 12.212 0.005 1.00 94.63 91 A 1 ATOM 693 C CG . PRO A 1 91 ? -12.866 11.047 -0.654 1.00 91.78 91 A 1 ATOM 694 C CD . PRO A 1 91 ? -11.690 10.795 0.283 1.00 94.77 91 A 1 ATOM 695 N N . PHE A 1 92 ? -14.365 9.805 2.217 1.00 97.72 92 A 1 ATOM 696 C CA . PHE A 1 92 ? -15.290 8.894 2.885 1.00 98.33 92 A 1 ATOM 697 C C . PHE A 1 92 ? -15.032 8.860 4.394 1.00 98.45 92 A 1 ATOM 698 O O . PHE A 1 92 ? -13.931 9.147 4.869 1.00 98.22 92 A 1 ATOM 699 C CB . PHE A 1 92 ? -15.221 7.496 2.254 1.00 98.47 92 A 1 ATOM 700 C CG . PHE A 1 92 ? -13.844 6.866 2.242 1.00 98.68 92 A 1 ATOM 701 C CD1 . PHE A 1 92 ? -13.048 6.941 1.079 1.00 98.17 92 A 1 ATOM 702 C CD2 . PHE A 1 92 ? -13.354 6.197 3.374 1.00 98.22 92 A 1 ATOM 703 C CE1 . PHE A 1 92 ? -11.778 6.357 1.052 1.00 98.00 92 A 1 ATOM 704 C CE2 . PHE A 1 92 ? -12.076 5.613 3.353 1.00 97.98 92 A 1 ATOM 705 C CZ . PHE A 1 92 ? -11.288 5.695 2.195 1.00 98.37 92 A 1 ATOM 706 N N . GLN A 1 93 ? -16.042 8.499 5.163 1.00 98.53 93 A 1 ATOM 707 C CA . GLN A 1 93 ? -15.964 8.494 6.620 1.00 98.53 93 A 1 ATOM 708 C C . GLN A 1 93 ? -15.487 7.137 7.141 1.00 98.73 93 A 1 ATOM 709 O O . GLN A 1 93 ? -16.001 6.092 6.750 1.00 98.49 93 A 1 ATOM 710 C CB . GLN A 1 93 ? -17.323 8.937 7.184 1.00 97.84 93 A 1 ATOM 711 C CG . GLN A 1 93 ? -17.214 9.402 8.642 1.00 86.97 93 A 1 ATOM 712 C CD . GLN A 1 93 ? -18.423 10.223 9.096 1.00 81.04 93 A 1 ATOM 713 O OE1 . GLN A 1 93 ? -19.441 10.314 8.439 1.00 72.74 93 A 1 ATOM 714 N NE2 . GLN A 1 93 ? -18.342 10.873 10.233 1.00 68.03 93 A 1 ATOM 715 N N . VAL A 1 94 ? -14.526 7.171 8.066 1.00 98.68 94 A 1 ATOM 716 C CA . VAL A 1 94 ? -14.084 5.991 8.820 1.00 98.68 94 A 1 ATOM 717 C C . VAL A 1 94 ? -14.566 6.136 10.255 1.00 98.64 94 A 1 ATOM 718 O O . VAL A 1 94 ? -14.306 7.149 10.904 1.00 98.27 94 A 1 ATOM 719 C CB . VAL A 1 94 ? -12.560 5.791 8.746 1.00 98.52 94 A 1 ATOM 720 C CG1 . VAL A 1 94 ? -12.132 4.504 9.457 1.00 97.72 94 A 1 ATOM 721 C CG2 . VAL A 1 94 ? -12.084 5.701 7.289 1.00 97.76 94 A 1 ATOM 722 N N . ILE A 1 95 ? -15.285 5.135 10.744 1.00 98.70 95 A 1 ATOM 723 C CA . ILE A 1 95 ? -15.846 5.093 12.097 1.00 98.63 95 A 1 ATOM 724 C C . ILE A 1 95 ? -15.191 3.982 12.918 1.00 98.68 95 A 1 ATOM 725 O O . ILE A 1 95 ? -14.636 3.031 12.365 1.00 98.43 95 A 1 ATOM 726 C CB . ILE A 1 95 ? -17.389 4.968 12.077 1.00 98.31 95 A 1 ATOM 727 C CG1 . ILE A 1 95 ? -17.861 3.644 11.437 1.00 97.07 95 A 1 ATOM 728 C CG2 . ILE A 1 95 ? -18.004 6.193 11.373 1.00 96.08 95 A 1 ATOM 729 C CD1 . ILE A 1 95 ? -19.356 3.354 11.650 1.00 94.60 95 A 1 ATOM 730 N N . ASN A 1 96 ? -15.272 4.099 14.238 1.00 98.33 96 A 1 ATOM 731 C CA . ASN A 1 96 ? -14.812 3.063 15.156 1.00 98.24 96 A 1 ATOM 732 C C . ASN A 1 96 ? -15.954 2.090 15.466 1.00 98.12 96 A 1 ATOM 733 O O . ASN A 1 96 ? -17.018 2.513 15.910 1.00 96.86 96 A 1 ATOM 734 C CB . ASN A 1 96 ? -14.269 3.735 16.425 1.00 97.54 96 A 1 ATOM 735 C CG . ASN A 1 96 ? -13.575 2.764 17.367 1.00 97.13 96 A 1 ATOM 736 O OD1 . ASN A 1 96 ? -13.516 1.571 17.163 1.00 93.85 96 A 1 ATOM 737 N ND2 . ASN A 1 96 ? -13.004 3.263 18.439 1.00 92.20 96 A 1 ATOM 738 N N . ASP A 1 97 ? -15.703 0.796 15.282 1.00 97.89 97 A 1 ATOM 739 C CA . ASP A 1 97 ? -16.598 -0.282 15.689 1.00 97.61 97 A 1 ATOM 740 C C . ASP A 1 97 ? -15.818 -1.325 16.499 1.00 97.53 97 A 1 ATOM 741 O O . ASP A 1 97 ? -15.142 -2.199 15.949 1.00 94.55 97 A 1 ATOM 742 C CB . ASP A 1 97 ? -17.287 -0.886 14.459 1.00 96.31 97 A 1 ATOM 743 C CG . ASP A 1 97 ? -18.343 -1.932 14.827 1.00 94.52 97 A 1 ATOM 744 O OD1 . ASP A 1 97 ? -18.725 -2.020 16.012 1.00 89.35 97 A 1 ATOM 745 O OD2 . ASP A 1 97 ? -18.806 -2.635 13.898 1.00 87.65 97 A 1 ATOM 746 N N . GLY A 1 98 ? -15.866 -1.204 17.834 1.00 95.91 98 A 1 ATOM 747 C CA . GLY A 1 98 ? -15.152 -2.116 18.729 1.00 95.02 98 A 1 ATOM 748 C C . GLY A 1 98 ? -13.635 -2.172 18.475 1.00 95.51 98 A 1 ATOM 749 O O . GLY A 1 98 ? -13.067 -3.256 18.384 1.00 91.40 98 A 1 ATOM 750 N N . ASP A 1 99 ? -12.998 -1.012 18.331 1.00 95.62 99 A 1 ATOM 751 C CA . ASP A 1 99 ? -11.562 -0.838 18.008 1.00 95.31 99 A 1 ATOM 752 C C . ASP A 1 99 ? -11.152 -1.317 16.593 1.00 96.03 99 A 1 ATOM 753 O O . ASP A 1 99 ? -9.975 -1.374 16.248 1.00 93.56 99 A 1 ATOM 754 C CB . ASP A 1 99 ? -10.695 -1.416 19.141 1.00 92.04 99 A 1 ATOM 755 C CG . ASP A 1 99 ? -9.274 -0.850 19.220 1.00 81.82 99 A 1 ATOM 756 O OD1 . ASP A 1 99 ? -9.094 0.339 18.875 1.00 74.69 99 A 1 ATOM 757 O OD2 . ASP A 1 99 ? -8.372 -1.607 19.666 1.00 74.36 99 A 1 ATOM 758 N N . LYS A 1 100 ? -12.137 -1.619 15.737 1.00 97.21 100 A 1 ATOM 759 C CA . LYS A 1 100 ? -11.924 -1.884 14.313 1.00 97.37 100 A 1 ATOM 760 C C . LYS A 1 100 ? -12.427 -0.716 13.464 1.00 98.05 100 A 1 ATOM 761 O O . LYS A 1 100 ? -13.532 -0.222 13.704 1.00 97.67 100 A 1 ATOM 762 C CB . LYS A 1 100 ? -12.600 -3.187 13.886 1.00 95.43 100 A 1 ATOM 763 C CG . LYS A 1 100 ? -11.893 -4.436 14.436 1.00 86.68 100 A 1 ATOM 764 C CD . LYS A 1 100 ? -12.476 -5.667 13.739 1.00 82.96 100 A 1 ATOM 765 C CE . LYS A 1 100 ? -11.678 -6.936 14.031 1.00 73.04 100 A 1 ATOM 766 N NZ . LYS A 1 100 ? -12.030 -7.991 13.045 1.00 66.28 100 A 1 ATOM 767 N N . PRO A 1 101 ? -11.664 -0.285 12.445 1.00 98.29 101 A 1 ATOM 768 C CA . PRO A 1 101 ? -12.151 0.718 11.511 1.00 98.43 101 A 1 ATOM 769 C C . PRO A 1 101 ? -13.236 0.124 10.607 1.00 98.63 101 A 1 ATOM 770 O O . PRO A 1 101 ? -13.104 -0.986 10.087 1.00 98.39 101 A 1 ATOM 771 C CB . PRO A 1 101 ? -10.918 1.175 10.730 1.00 97.86 101 A 1 ATOM 772 C CG . PRO A 1 101 ? -10.012 -0.054 10.742 1.00 96.45 101 A 1 ATOM 773 C CD . PRO A 1 101 ? -10.330 -0.720 12.078 1.00 97.65 101 A 1 ATOM 774 N N . LYS A 1 102 ? -14.290 0.896 10.384 1.00 98.72 102 A 1 ATOM 775 C CA . LYS A 1 102 ? -15.318 0.645 9.373 1.00 98.72 102 A 1 ATOM 776 C C . LYS A 1 102 ? -15.457 1.852 8.462 1.00 98.79 102 A 1 ATOM 777 O O . LYS A 1 102 ? -15.430 2.992 8.925 1.00 98.51 102 A 1 ATOM 778 C CB . LYS A 1 102 ? -16.661 0.307 10.027 1.00 98.26 102 A 1 ATOM 779 C CG . LYS A 1 102 ? -16.822 -1.199 10.243 1.00 95.88 102 A 1 ATOM 780 C CD . LYS A 1 102 ? -18.204 -1.499 10.817 1.00 93.40 102 A 1 ATOM 781 C CE . LYS A 1 102 ? -18.542 -2.973 10.621 1.00 88.68 102 A 1 ATOM 782 N NZ . LYS A 1 102 ? -19.708 -3.363 11.440 1.00 84.97 102 A 1 ATOM 783 N N . VAL A 1 103 ? -15.654 1.600 7.176 1.00 98.81 103 A 1 ATOM 784 C CA . VAL A 1 103 ? -15.960 2.649 6.204 1.00 98.79 103 A 1 ATOM 785 C C . VAL A 1 103 ? -17.469 2.835 6.149 1.00 98.80 103 A 1 ATOM 786 O O . VAL A 1 103 ? -18.196 1.901 5.811 1.00 98.55 103 A 1 ATOM 787 C CB . VAL A 1 103 ? -15.382 2.329 4.820 1.00 98.43 103 A 1 ATOM 788 C CG1 . VAL A 1 103 ? -15.645 3.505 3.878 1.00 95.19 103 A 1 ATOM 789 C CG2 . VAL A 1 103 ? -13.867 2.094 4.888 1.00 94.95 103 A 1 ATOM 790 N N . GLN A 1 104 ? -17.940 4.037 6.482 1.00 98.80 104 A 1 ATOM 791 C CA . GLN A 1 104 ? -19.355 4.391 6.451 1.00 98.74 104 A 1 ATOM 792 C C . GLN A 1 104 ? -19.704 5.113 5.146 1.00 98.76 104 A 1 ATOM 793 O O . GLN A 1 104 ? -19.080 6.114 4.793 1.00 98.44 104 A 1 ATOM 794 C CB . GLN A 1 104 ? -19.716 5.224 7.686 1.00 98.27 104 A 1 ATOM 795 C CG . GLN A 1 104 ? -21.233 5.422 7.805 1.00 96.18 104 A 1 ATOM 796 C CD . GLN A 1 104 ? -21.592 6.245 9.047 1.00 94.68 104 A 1 ATOM 797 O OE1 . GLN A 1 104 ? -21.527 5.783 10.168 1.00 86.15 104 A 1 ATOM 798 N NE2 . GLN A 1 104 ? -21.974 7.489 8.878 1.00 83.49 104 A 1 ATOM 799 N N . VAL A 1 105 ? -20.737 4.621 4.470 1.00 98.71 105 A 1 ATOM 800 C CA . VAL A 1 105 ? -21.225 5.154 3.190 1.00 98.70 105 A 1 ATOM 801 C C . VAL A 1 105 ? -22.754 5.199 3.161 1.00 98.68 105 A 1 ATOM 802 O O . VAL A 1 105 ? -23.424 4.482 3.907 1.00 98.31 105 A 1 ATOM 803 C CB . VAL A 1 105 ? -20.690 4.336 2.001 1.00 98.35 105 A 1 ATOM 804 C CG1 . VAL A 1 105 ? -19.166 4.431 1.880 1.00 97.33 105 A 1 ATOM 805 C CG2 . VAL A 1 105 ? -21.084 2.851 2.067 1.00 96.94 105 A 1 ATOM 806 N N . SER A 1 106 ? -23.303 6.014 2.259 1.00 98.61 106 A 1 ATOM 807 C CA . SER A 1 106 ? -24.706 5.915 1.856 1.00 98.52 106 A 1 ATOM 808 C C . SER A 1 106 ? -24.823 4.952 0.678 1.00 98.55 106 A 1 ATOM 809 O O . SER A 1 106 ? -24.150 5.124 -0.338 1.00 97.82 106 A 1 ATOM 810 C CB . SER A 1 106 ? -25.263 7.293 1.495 1.00 97.94 106 A 1 ATOM 811 O OG . SER A 1 106 ? -26.648 7.185 1.250 1.00 87.21 106 A 1 ATOM 812 N N . TYR A 1 107 ? -25.661 3.925 0.811 1.00 98.17 107 A 1 ATOM 813 C CA . TYR A 1 107 ? -25.901 2.915 -0.216 1.00 98.21 107 A 1 ATOM 814 C C . TYR A 1 107 ? -27.390 2.584 -0.300 1.00 98.05 107 A 1 ATOM 815 O O . TYR A 1 107 ? -27.970 2.117 0.680 1.00 96.73 107 A 1 ATOM 816 C CB . TYR A 1 107 ? -25.068 1.663 0.081 1.00 97.81 107 A 1 ATOM 817 C CG . TYR A 1 107 ? -25.257 0.517 -0.897 1.00 98.01 107 A 1 ATOM 818 C CD1 . TYR A 1 107 ? -25.395 -0.805 -0.428 1.00 96.43 107 A 1 ATOM 819 C CD2 . TYR A 1 107 ? -25.275 0.758 -2.284 1.00 96.64 107 A 1 ATOM 820 C CE1 . TYR A 1 107 ? -25.534 -1.869 -1.329 1.00 95.96 107 A 1 ATOM 821 C CE2 . TYR A 1 107 ? -25.428 -0.302 -3.195 1.00 95.91 107 A 1 ATOM 822 C CZ . TYR A 1 107 ? -25.551 -1.616 -2.714 1.00 96.27 107 A 1 ATOM 823 O OH . TYR A 1 107 ? -25.684 -2.650 -3.602 1.00 94.41 107 A 1 ATOM 824 N N . LYS A 1 108 ? -27.993 2.805 -1.466 1.00 97.67 108 A 1 ATOM 825 C CA . LYS A 1 108 ? -29.434 2.601 -1.711 1.00 97.55 108 A 1 ATOM 826 C C . LYS A 1 108 ? -30.328 3.350 -0.705 1.00 97.51 108 A 1 ATOM 827 O O . LYS A 1 108 ? -31.317 2.811 -0.218 1.00 95.59 108 A 1 ATOM 828 C CB . LYS A 1 108 ? -29.762 1.099 -1.804 1.00 96.80 108 A 1 ATOM 829 C CG . LYS A 1 108 ? -29.051 0.422 -2.974 1.00 95.73 108 A 1 ATOM 830 C CD . LYS A 1 108 ? -29.457 -1.050 -3.080 1.00 93.31 108 A 1 ATOM 831 C CE . LYS A 1 108 ? -28.838 -1.619 -4.349 1.00 88.49 108 A 1 ATOM 832 N NZ . LYS A 1 108 ? -29.211 -3.035 -4.575 1.00 81.71 108 A 1 ATOM 833 N N . GLY A 1 109 ? -29.941 4.579 -0.373 1.00 96.70 109 A 1 ATOM 834 C CA . GLY A 1 109 ? -30.656 5.427 0.590 1.00 96.10 109 A 1 ATOM 835 C C . GLY A 1 109 ? -30.454 5.058 2.065 1.00 96.80 109 A 1 ATOM 836 O O . GLY A 1 109 ? -30.982 5.740 2.939 1.00 94.03 109 A 1 ATOM 837 N N . GLU A 1 110 ? -29.669 4.014 2.368 1.00 97.74 110 A 1 ATOM 838 C CA . GLU A 1 110 ? -29.349 3.597 3.733 1.00 97.81 110 A 1 ATOM 839 C C . GLU A 1 110 ? -27.900 3.933 4.088 1.00 98.21 110 A 1 ATOM 840 O O . GLU A 1 110 ? -26.994 3.810 3.265 1.00 97.27 110 A 1 ATOM 841 C CB . GLU A 1 110 ? -29.594 2.096 3.926 1.00 96.29 110 A 1 ATOM 842 C CG . GLU A 1 110 ? -31.061 1.676 3.768 1.00 89.26 110 A 1 ATOM 843 C CD . GLU A 1 110 ? -31.289 0.167 3.986 1.00 85.66 110 A 1 ATOM 844 O OE1 . GLU A 1 110 ? -32.467 -0.238 4.034 1.00 77.49 110 A 1 ATOM 845 O OE2 . GLU A 1 110 ? -30.295 -0.611 4.087 1.00 78.12 110 A 1 ATOM 846 N N . THR A 1 111 ? -27.658 4.289 5.355 1.00 98.43 111 A 1 ATOM 847 C CA . THR A 1 111 ? -26.293 4.353 5.884 1.00 98.40 111 A 1 ATOM 848 C C . THR A 1 111 ? -25.800 2.940 6.181 1.00 98.44 111 A 1 ATOM 849 O O . THR A 1 111 ? -26.378 2.229 7.003 1.00 97.56 111 A 1 ATOM 850 C CB . THR A 1 111 ? -26.213 5.232 7.133 1.00 97.70 111 A 1 ATOM 851 O OG1 . THR A 1 111 ? -26.676 6.528 6.822 1.00 92.36 111 A 1 ATOM 852 C CG2 . THR A 1 111 ? -24.782 5.391 7.638 1.00 91.83 111 A 1 ATOM 853 N N . LYS A 1 112 ? -24.712 2.526 5.530 1.00 98.47 112 A 1 ATOM 854 C CA . LYS A 1 112 ? -24.056 1.229 5.739 1.00 98.40 112 A 1 ATOM 855 C C . LYS A 1 112 ? -22.604 1.435 6.151 1.00 98.59 112 A 1 ATOM 856 O O . LYS A 1 112 ? -21.976 2.416 5.767 1.00 98.20 112 A 1 ATOM 857 C CB . LYS A 1 112 ? -24.169 0.355 4.482 1.00 97.72 112 A 1 ATOM 858 C CG . LYS A 1 112 ? -25.630 0.060 4.109 1.00 91.18 112 A 1 ATOM 859 C CD . LYS A 1 112 ? -25.947 -1.419 3.948 1.00 82.63 112 A 1 ATOM 860 C CE . LYS A 1 112 ? -27.445 -1.504 3.645 1.00 76.68 112 A 1 ATOM 861 N NZ . LYS A 1 112 ? -28.033 -2.868 3.750 1.00 67.21 112 A 1 ATOM 862 N N . ALA A 1 113 ? -22.074 0.495 6.917 1.00 98.65 113 A 1 ATOM 863 C CA . ALA A 1 113 ? -20.671 0.475 7.301 1.00 98.66 113 A 1 ATOM 864 C C . ALA A 1 113 ? -20.061 -0.895 6.989 1.00 98.74 113 A 1 ATOM 865 O O . ALA A 1 113 ? -20.652 -1.924 7.312 1.00 98.34 113 A 1 ATOM 866 C CB . ALA A 1 113 ? -20.544 0.864 8.775 1.00 98.09 113 A 1 ATOM 867 N N . PHE A 1 114 ? -18.883 -0.888 6.381 1.00 98.80 114 A 1 ATOM 868 C CA . PHE A 1 114 ? -18.162 -2.075 5.934 1.00 98.82 114 A 1 ATOM 869 C C . PHE A 1 114 ? -16.780 -2.138 6.579 1.00 98.83 114 A 1 ATOM 870 O O . PHE A 1 114 ? -16.083 -1.125 6.667 1.00 98.66 114 A 1 ATOM 871 C CB . PHE A 1 114 ? -18.051 -2.059 4.408 1.00 98.75 114 A 1 ATOM 872 C CG . PHE A 1 114 ? -19.383 -2.076 3.690 1.00 98.77 114 A 1 ATOM 873 C CD1 . PHE A 1 114 ? -20.111 -3.273 3.582 1.00 98.34 114 A 1 ATOM 874 C CD2 . PHE A 1 114 ? -19.908 -0.896 3.133 1.00 98.35 114 A 1 ATOM 875 C CE1 . PHE A 1 114 ? -21.343 -3.299 2.911 1.00 98.02 114 A 1 ATOM 876 C CE2 . PHE A 1 114 ? -21.143 -0.914 2.460 1.00 97.99 114 A 1 ATOM 877 C CZ . PHE A 1 114 ? -21.859 -2.119 2.346 1.00 98.19 114 A 1 ATOM 878 N N . TYR A 1 115 ? -16.361 -3.329 6.994 1.00 98.81 115 A 1 ATOM 879 C CA . TYR A 1 115 ? -14.972 -3.553 7.383 1.00 98.82 115 A 1 ATOM 880 C C . TYR A 1 115 ? -14.047 -3.476 6.152 1.00 98.88 115 A 1 ATOM 881 O O . TYR A 1 115 ? -14.484 -3.736 5.026 1.00 98.81 115 A 1 ATOM 882 C CB . TYR A 1 115 ? -14.837 -4.901 8.098 1.00 98.65 115 A 1 ATOM 883 C CG . TYR A 1 115 ? -15.521 -4.981 9.443 1.00 98.32 115 A 1 ATOM 884 C CD1 . TYR A 1 115 ? -15.031 -4.234 10.534 1.00 97.00 115 A 1 ATOM 885 C CD2 . TYR A 1 115 ? -16.638 -5.820 9.623 1.00 97.02 115 A 1 ATOM 886 C CE1 . TYR A 1 115 ? -15.651 -4.318 11.793 1.00 96.05 115 A 1 ATOM 887 C CE2 . TYR A 1 115 ? -17.267 -5.911 10.879 1.00 95.72 115 A 1 ATOM 888 C CZ . TYR A 1 115 ? -16.771 -5.155 11.963 1.00 96.36 115 A 1 ATOM 889 O OH . TYR A 1 115 ? -17.398 -5.235 13.183 1.00 94.66 115 A 1 ATOM 890 N N . PRO A 1 116 ? -12.755 -3.145 6.331 1.00 98.85 116 A 1 ATOM 891 C CA . PRO A 1 116 ? -11.805 -3.084 5.211 1.00 98.84 116 A 1 ATOM 892 C C . PRO A 1 116 ? -11.709 -4.391 4.418 1.00 98.89 116 A 1 ATOM 893 O O . PRO A 1 116 ? -11.605 -4.363 3.190 1.00 98.80 116 A 1 ATOM 894 C CB . PRO A 1 116 ? -10.462 -2.728 5.845 1.00 98.58 116 A 1 ATOM 895 C CG . PRO A 1 116 ? -10.851 -2.012 7.133 1.00 97.06 116 A 1 ATOM 896 C CD . PRO A 1 116 ? -12.122 -2.727 7.561 1.00 98.54 116 A 1 ATOM 897 N N . GLU A 1 117 ? -11.789 -5.536 5.104 1.00 98.84 117 A 1 ATOM 898 C CA . GLU A 1 117 ? -11.818 -6.860 4.482 1.00 98.79 117 A 1 ATOM 899 C C . GLU A 1 117 ? -13.079 -7.088 3.633 1.00 98.86 117 A 1 ATOM 900 O O . GLU A 1 117 ? -12.992 -7.724 2.584 1.00 98.61 117 A 1 ATOM 901 C CB . GLU A 1 117 ? -11.626 -7.967 5.541 1.00 98.11 117 A 1 ATOM 902 C CG . GLU A 1 117 ? -12.583 -7.983 6.746 1.00 93.22 117 A 1 ATOM 903 C CD . GLU A 1 117 ? -12.086 -7.196 7.972 1.00 95.46 117 A 1 ATOM 904 O OE1 . GLU A 1 117 ? -12.330 -7.654 9.114 1.00 90.32 117 A 1 ATOM 905 O OE2 . GLU A 1 117 ? -11.458 -6.131 7.805 1.00 92.54 117 A 1 ATOM 906 N N . GLU A 1 118 ? -14.216 -6.506 3.989 1.00 98.85 118 A 1 ATOM 907 C CA . GLU A 1 118 ? -15.431 -6.550 3.165 1.00 98.84 118 A 1 ATOM 908 C C . GLU A 1 118 ? -15.287 -5.688 1.903 1.00 98.87 118 A 1 ATOM 909 O O . GLU A 1 118 ? -15.676 -6.117 0.818 1.00 98.76 118 A 1 ATOM 910 C CB . GLU A 1 118 ? -16.663 -6.091 3.963 1.00 98.71 118 A 1 ATOM 911 C CG . GLU A 1 118 ? -17.021 -7.015 5.135 1.00 98.04 118 A 1 ATOM 912 C CD . GLU A 1 118 ? -18.223 -6.466 5.910 1.00 97.76 118 A 1 ATOM 913 O OE1 . GLU A 1 118 ? -19.294 -7.105 5.884 1.00 93.80 118 A 1 ATOM 914 O OE2 . GLU A 1 118 ? -18.082 -5.379 6.524 1.00 94.33 118 A 1 ATOM 915 N N . ILE A 1 119 ? -14.675 -4.505 1.999 1.00 98.92 119 A 1 ATOM 916 C CA . ILE A 1 119 ? -14.378 -3.674 0.819 1.00 98.93 119 A 1 ATOM 917 C C . ILE A 1 119 ? -13.389 -4.391 -0.108 1.00 98.95 119 A 1 ATOM 918 O O . ILE A 1 119 ? -13.623 -4.485 -1.315 1.00 98.91 119 A 1 ATOM 919 C CB . ILE A 1 119 ? -13.855 -2.282 1.229 1.00 98.86 119 A 1 ATOM 920 C CG1 . ILE A 1 119 ? -14.863 -1.483 2.090 1.00 98.35 119 A 1 ATOM 921 C CG2 . ILE A 1 119 ? -13.449 -1.460 -0.010 1.00 98.65 119 A 1 ATOM 922 C CD1 . ILE A 1 119 ? -16.200 -1.152 1.409 1.00 97.14 119 A 1 ATOM 923 N N . SER A 1 120 ? -12.315 -4.941 0.453 1.00 98.93 120 A 1 ATOM 924 C CA . SER A 1 120 ? -11.318 -5.694 -0.315 1.00 98.92 120 A 1 ATOM 925 C C . SER A 1 120 ? -11.928 -6.944 -0.963 1.00 98.94 120 A 1 ATOM 926 O O . SER A 1 120 ? -11.594 -7.256 -2.101 1.00 98.87 120 A 1 ATOM 927 C CB . SER A 1 120 ? -10.133 -6.072 0.573 1.00 98.84 120 A 1 ATOM 928 O OG . SER A 1 120 ? -9.492 -4.900 1.046 1.00 97.73 120 A 1 ATOM 929 N N . SER A 1 121 ? -12.887 -7.606 -0.307 1.00 98.93 121 A 1 ATOM 930 C CA . SER A 1 121 ? -13.612 -8.743 -0.883 1.00 98.91 121 A 1 ATOM 931 C C . SER A 1 121 ? -14.426 -8.356 -2.118 1.00 98.92 121 A 1 ATOM 932 O O . SER A 1 121 ? -14.530 -9.140 -3.057 1.00 98.75 121 A 1 ATOM 933 C CB . SER A 1 121 ? -14.513 -9.409 0.162 1.00 98.64 121 A 1 ATOM 934 O OG . SER A 1 121 ? -15.777 -8.785 0.276 1.00 91.38 121 A 1 ATOM 935 N N . MET A 1 122 ? -14.952 -7.137 -2.174 1.00 98.92 122 A 1 ATOM 936 C CA . MET A 1 122 ? -15.668 -6.642 -3.353 1.00 98.90 122 A 1 ATOM 937 C C . MET A 1 122 ? -14.721 -6.457 -4.543 1.00 98.91 122 A 1 ATOM 938 O O . MET A 1 122 ? -15.070 -6.824 -5.665 1.00 98.80 122 A 1 ATOM 939 C CB . MET A 1 122 ? -16.390 -5.324 -3.032 1.00 98.82 122 A 1 ATOM 940 C CG . MET A 1 122 ? -17.433 -5.468 -1.922 1.00 98.42 122 A 1 ATOM 941 S SD . MET A 1 122 ? -18.245 -3.917 -1.463 1.00 97.90 122 A 1 ATOM 942 C CE . MET A 1 122 ? -18.903 -4.385 0.151 1.00 93.64 122 A 1 ATOM 943 N N . VAL A 1 123 ? -13.506 -5.953 -4.295 1.00 98.94 123 A 1 ATOM 944 C CA . VAL A 1 123 ? -12.459 -5.857 -5.326 1.00 98.93 123 A 1 ATOM 945 C C . VAL A 1 123 ? -12.032 -7.255 -5.779 1.00 98.93 123 A 1 ATOM 946 O O . VAL A 1 123 ? -12.007 -7.523 -6.977 1.00 98.86 123 A 1 ATOM 947 C CB . VAL A 1 123 ? -11.250 -5.040 -4.833 1.00 98.89 123 A 1 ATOM 948 C CG1 . VAL A 1 123 ? -10.175 -4.924 -5.914 1.00 98.53 123 A 1 ATOM 949 C CG2 . VAL A 1 123 ? -11.665 -3.617 -4.434 1.00 98.61 123 A 1 ATOM 950 N N . LEU A 1 124 ? -11.783 -8.178 -4.845 1.00 98.94 124 A 1 ATOM 951 C CA . LEU A 1 124 ? -11.433 -9.568 -5.156 1.00 98.93 124 A 1 ATOM 952 C C . LEU A 1 124 ? -12.543 -10.291 -5.932 1.00 98.89 124 A 1 ATOM 953 O O . LEU A 1 124 ? -12.246 -11.043 -6.857 1.00 98.76 124 A 1 ATOM 954 C CB . LEU A 1 124 ? -11.108 -10.322 -3.858 1.00 98.90 124 A 1 ATOM 955 C CG . LEU A 1 124 ? -9.798 -9.887 -3.175 1.00 98.73 124 A 1 ATOM 956 C CD1 . LEU A 1 124 ? -9.679 -10.577 -1.818 1.00 98.56 124 A 1 ATOM 957 C CD2 . LEU A 1 124 ? -8.569 -10.252 -4.007 1.00 98.48 124 A 1 ATOM 958 N N . THR A 1 125 ? -13.813 -10.020 -5.619 1.00 98.85 125 A 1 ATOM 959 C CA . THR A 1 125 ? -14.963 -10.527 -6.386 1.00 98.78 125 A 1 ATOM 960 C C . THR A 1 125 ? -14.899 -10.049 -7.833 1.00 98.77 125 A 1 ATOM 961 O O . THR A 1 125 ? -15.048 -10.859 -8.744 1.00 98.48 125 A 1 ATOM 962 C CB . THR A 1 125 ? -16.295 -10.110 -5.746 1.00 98.46 125 A 1 ATOM 963 O OG1 . THR A 1 125 ? -16.388 -10.603 -4.433 1.00 94.61 125 A 1 ATOM 964 C CG2 . THR A 1 125 ? -17.508 -10.661 -6.497 1.00 94.77 125 A 1 ATOM 965 N N . LYS A 1 126 ? -14.586 -8.770 -8.077 1.00 98.86 126 A 1 ATOM 966 C CA . LYS A 1 126 ? -14.411 -8.256 -9.443 1.00 98.83 126 A 1 ATOM 967 C C . LYS A 1 126 ? -13.234 -8.929 -10.151 1.00 98.87 126 A 1 ATOM 968 O O . LYS A 1 126 ? -13.360 -9.278 -11.320 1.00 98.75 126 A 1 ATOM 969 C CB . LYS A 1 126 ? -14.284 -6.725 -9.422 1.00 98.66 126 A 1 ATOM 970 C CG . LYS A 1 126 ? -14.187 -6.065 -10.816 1.00 96.90 126 A 1 ATOM 971 C CD . LYS A 1 126 ? -15.420 -6.270 -11.703 1.00 92.72 126 A 1 ATOM 972 C CE . LYS A 1 126 ? -15.267 -5.500 -13.027 1.00 88.57 126 A 1 ATOM 973 N NZ . LYS A 1 126 ? -16.440 -5.645 -13.939 1.00 80.22 126 A 1 ATOM 974 N N . MET A 1 127 ? -12.114 -9.179 -9.471 1.00 98.92 127 A 1 ATOM 975 C CA . MET A 1 127 ? -10.968 -9.893 -10.060 1.00 98.92 127 A 1 ATOM 976 C C . MET A 1 127 ? -11.318 -11.346 -10.412 1.00 98.89 127 A 1 ATOM 977 O O . MET A 1 127 ? -10.914 -11.843 -11.463 1.00 98.72 127 A 1 ATOM 978 C CB . MET A 1 127 ? -9.752 -9.847 -9.123 1.00 98.86 127 A 1 ATOM 979 C CG . MET A 1 127 ? -9.280 -8.429 -8.765 1.00 98.41 127 A 1 ATOM 980 S SD . MET A 1 127 ? -9.267 -7.210 -10.108 1.00 97.97 127 A 1 ATOM 981 C CE . MET A 1 127 ? -7.963 -7.874 -11.143 1.00 92.69 127 A 1 ATOM 982 N N . LYS A 1 128 ? -12.113 -12.022 -9.566 1.00 98.78 128 A 1 ATOM 983 C CA . LYS A 1 128 ? -12.670 -13.351 -9.833 1.00 98.66 128 A 1 ATOM 984 C C . LYS A 1 128 ? -13.570 -13.334 -11.069 1.00 98.59 128 A 1 ATOM 985 O O . LYS A 1 128 ? -13.373 -14.149 -11.961 1.00 98.27 128 A 1 ATOM 986 C CB . LYS A 1 128 ? -13.395 -13.847 -8.579 1.00 98.32 128 A 1 ATOM 987 C CG . LYS A 1 128 ? -14.120 -15.184 -8.768 1.00 97.07 128 A 1 ATOM 988 C CD . LYS A 1 128 ? -14.825 -15.606 -7.465 1.00 94.92 128 A 1 ATOM 989 C CE . LYS A 1 128 ? -15.560 -16.935 -7.619 1.00 89.77 128 A 1 ATOM 990 N NZ . LYS A 1 128 ? -16.723 -16.850 -8.538 1.00 86.27 128 A 1 ATOM 991 N N . GLU A 1 129 ? -14.499 -12.382 -11.156 1.00 98.62 129 A 1 ATOM 992 C CA . GLU A 1 129 ? -15.407 -12.227 -12.303 1.00 98.54 129 A 1 ATOM 993 C C . GLU A 1 129 ? -14.651 -11.969 -13.616 1.00 98.59 129 A 1 ATOM 994 O O . GLU A 1 129 ? -14.986 -12.556 -14.641 1.00 98.27 129 A 1 ATOM 995 C CB . GLU A 1 129 ? -16.371 -11.061 -12.051 1.00 98.24 129 A 1 ATOM 996 C CG . GLU A 1 129 ? -17.441 -11.351 -10.994 1.00 96.09 129 A 1 ATOM 997 C CD . GLU A 1 129 ? -18.238 -10.099 -10.587 1.00 94.82 129 A 1 ATOM 998 O OE1 . GLU A 1 129 ? -19.174 -10.250 -9.766 1.00 89.07 129 A 1 ATOM 999 O OE2 . GLU A 1 129 ? -17.919 -8.978 -11.066 1.00 90.52 129 A 1 ATOM 1000 N N . ILE A 1 130 ? -13.598 -11.142 -13.590 1.00 98.72 130 A 1 ATOM 1001 C CA . ILE A 1 130 ? -12.730 -10.890 -14.751 1.00 98.76 130 A 1 ATOM 1002 C C . ILE A 1 130 ? -12.088 -12.198 -15.238 1.00 98.70 130 A 1 ATOM 1003 O O . ILE A 1 130 ? -12.079 -12.478 -16.437 1.00 98.53 130 A 1 ATOM 1004 C CB . ILE A 1 130 ? -11.667 -9.824 -14.399 1.00 98.77 130 A 1 ATOM 1005 C CG1 . ILE A 1 130 ? -12.322 -8.430 -14.256 1.00 98.44 130 A 1 ATOM 1006 C CG2 . ILE A 1 130 ? -10.543 -9.757 -15.450 1.00 98.51 130 A 1 ATOM 1007 C CD1 . ILE A 1 130 ? -11.454 -7.423 -13.483 1.00 97.11 130 A 1 ATOM 1008 N N . ALA A 1 131 ? -11.573 -13.015 -14.318 1.00 98.68 131 A 1 ATOM 1009 C CA . ALA A 1 131 ? -10.982 -14.302 -14.666 1.00 98.58 131 A 1 ATOM 1010 C C . ALA A 1 131 ? -12.025 -15.292 -15.206 1.00 98.38 131 A 1 ATOM 1011 O O . ALA A 1 131 ? -11.767 -15.972 -16.200 1.00 97.86 131 A 1 ATOM 1012 C CB . ALA A 1 131 ? -10.256 -14.856 -13.441 1.00 98.44 131 A 1 ATOM 1013 N N . GLU A 1 132 ? -13.204 -15.357 -14.596 1.00 98.31 132 A 1 ATOM 1014 C CA . GLU A 1 132 ? -14.302 -16.233 -15.019 1.00 98.04 132 A 1 ATOM 1015 C C . GLU A 1 132 ? -14.836 -15.864 -16.404 1.00 97.82 132 A 1 ATOM 1016 O O . GLU A 1 132 ? -15.080 -16.756 -17.217 1.00 97.15 132 A 1 ATOM 1017 C CB . GLU A 1 132 ? -15.427 -16.203 -13.971 1.00 97.61 132 A 1 ATOM 1018 C CG . GLU A 1 132 ? -14.985 -16.932 -12.702 1.00 96.56 132 A 1 ATOM 1019 C CD . GLU A 1 132 ? -16.025 -16.986 -11.582 1.00 97.11 132 A 1 ATOM 1020 O OE1 . GLU A 1 132 ? -16.021 -18.005 -10.847 1.00 93.94 132 A 1 ATOM 1021 O OE2 . GLU A 1 132 ? -16.799 -16.038 -11.353 1.00 94.61 132 A 1 ATOM 1022 N N . ALA A 1 133 ? -14.944 -14.572 -16.708 1.00 98.26 133 A 1 ATOM 1023 C CA . ALA A 1 133 ? -15.344 -14.090 -18.026 1.00 98.15 133 A 1 ATOM 1024 C C . ALA A 1 133 ? -14.336 -14.491 -19.117 1.00 97.92 133 A 1 ATOM 1025 O O . ALA A 1 133 ? -14.736 -14.858 -20.221 1.00 97.05 133 A 1 ATOM 1026 C CB . ALA A 1 133 ? -15.517 -12.569 -17.954 1.00 97.98 133 A 1 ATOM 1027 N N . TYR A 1 134 ? -13.036 -14.470 -18.810 1.00 97.93 134 A 1 ATOM 1028 C CA . TYR A 1 134 ? -11.989 -14.894 -19.742 1.00 97.77 134 A 1 ATOM 1029 C C . TYR A 1 134 ? -11.934 -16.419 -19.920 1.00 97.57 134 A 1 ATOM 1030 O O . TYR A 1 134 ? -11.799 -16.917 -21.035 1.00 96.80 134 A 1 ATOM 1031 C CB . TYR A 1 134 ? -10.645 -14.349 -19.251 1.00 97.64 134 A 1 ATOM 1032 C CG . TYR A 1 134 ? -9.461 -14.801 -20.082 1.00 97.57 134 A 1 ATOM 1033 C CD1 . TYR A 1 134 ? -8.620 -15.835 -19.620 1.00 96.62 134 A 1 ATOM 1034 C CD2 . TYR A 1 134 ? -9.211 -14.207 -21.333 1.00 96.75 134 A 1 ATOM 1035 C CE1 . TYR A 1 134 ? -7.537 -16.273 -20.401 1.00 95.85 134 A 1 ATOM 1036 C CE2 . TYR A 1 134 ? -8.128 -14.639 -22.122 1.00 95.76 134 A 1 ATOM 1037 C CZ . TYR A 1 134 ? -7.296 -15.674 -21.652 1.00 96.02 134 A 1 ATOM 1038 O OH . TYR A 1 134 ? -6.242 -16.105 -22.422 1.00 94.41 134 A 1 ATOM 1039 N N . LEU A 1 135 ? -12.030 -17.169 -18.820 1.00 97.63 135 A 1 ATOM 1040 C CA . LEU A 1 135 ? -11.882 -18.628 -18.813 1.00 97.36 135 A 1 ATOM 1041 C C . LEU A 1 135 ? -13.154 -19.364 -19.258 1.00 97.08 135 A 1 ATOM 1042 O O . LEU A 1 135 ? -13.071 -20.504 -19.711 1.00 95.71 135 A 1 ATOM 1043 C CB . LEU A 1 135 ? -11.448 -19.071 -17.404 1.00 97.09 135 A 1 ATOM 1044 C CG . LEU A 1 135 ? -10.030 -18.620 -17.001 1.00 96.59 135 A 1 ATOM 1045 C CD1 . LEU A 1 135 ? -9.778 -18.947 -15.530 1.00 95.25 135 A 1 ATOM 1046 C CD2 . LEU A 1 135 ? -8.956 -19.321 -17.829 1.00 94.84 135 A 1 ATOM 1047 N N . GLY A 1 136 ? -14.320 -18.743 -19.106 1.00 96.79 136 A 1 ATOM 1048 C CA . GLY A 1 136 ? -15.620 -19.325 -19.454 1.00 96.30 136 A 1 ATOM 1049 C C . GLY A 1 136 ? -16.158 -20.348 -18.443 1.00 96.49 136 A 1 ATOM 1050 O O . GLY A 1 136 ? -17.094 -21.080 -18.759 1.00 94.57 136 A 1 ATOM 1051 N N . TYR A 1 137 ? -15.583 -20.417 -17.241 1.00 96.35 137 A 1 ATOM 1052 C CA . TYR A 1 137 ? -16.045 -21.301 -16.164 1.00 96.38 137 A 1 ATOM 1053 C C . TYR A 1 137 ? -15.776 -20.692 -14.769 1.00 97.01 137 A 1 ATOM 1054 O O . TYR A 1 137 ? -14.938 -19.796 -14.648 1.00 96.47 137 A 1 ATOM 1055 C CB . TYR A 1 137 ? -15.398 -22.689 -16.309 1.00 95.40 137 A 1 ATOM 1056 C CG . TYR A 1 137 ? -13.883 -22.714 -16.292 1.00 95.85 137 A 1 ATOM 1057 C CD1 . TYR A 1 137 ? -13.163 -22.843 -17.501 1.00 93.30 137 A 1 ATOM 1058 C CD2 . TYR A 1 137 ? -13.176 -22.628 -15.079 1.00 93.58 137 A 1 ATOM 1059 C CE1 . TYR A 1 137 ? -11.762 -22.883 -17.494 1.00 91.70 137 A 1 ATOM 1060 C CE2 . TYR A 1 137 ? -11.772 -22.660 -15.061 1.00 91.87 137 A 1 ATOM 1061 C CZ . TYR A 1 137 ? -11.069 -22.791 -16.271 1.00 92.87 137 A 1 ATOM 1062 O OH . TYR A 1 137 ? -9.699 -22.833 -16.251 1.00 90.72 137 A 1 ATOM 1063 N N . PRO A 1 138 ? -16.454 -21.180 -13.705 1.00 96.12 138 A 1 ATOM 1064 C CA . PRO A 1 138 ? -16.241 -20.682 -12.348 1.00 95.93 138 A 1 ATOM 1065 C C . PRO A 1 138 ? -14.813 -20.919 -11.844 1.00 96.10 138 A 1 ATOM 1066 O O . PRO A 1 138 ? -14.267 -22.017 -11.959 1.00 94.48 138 A 1 ATOM 1067 C CB . PRO A 1 138 ? -17.267 -21.399 -11.466 1.00 94.47 138 A 1 ATOM 1068 C CG . PRO A 1 138 ? -18.358 -21.817 -12.450 1.00 92.38 138 A 1 ATOM 1069 C CD . PRO A 1 138 ? -17.570 -22.117 -13.723 1.00 95.40 138 A 1 ATOM 1070 N N . VAL A 1 139 ? -14.227 -19.903 -11.212 1.00 96.61 139 A 1 ATOM 1071 C CA . VAL A 1 139 ? -12.895 -19.955 -10.595 1.00 96.71 139 A 1 ATOM 1072 C C . VAL A 1 139 ? -13.027 -19.808 -9.084 1.00 97.05 139 A 1 ATOM 1073 O O . VAL A 1 139 ? -13.693 -18.899 -8.596 1.00 95.99 139 A 1 ATOM 1074 C CB . VAL A 1 139 ? -11.968 -18.873 -11.174 1.00 94.72 139 A 1 ATOM 1075 C CG1 . VAL A 1 139 ? -10.575 -18.944 -10.549 1.00 89.20 139 A 1 ATOM 1076 C CG2 . VAL A 1 139 ? -11.811 -19.038 -12.687 1.00 90.29 139 A 1 ATOM 1077 N N . THR A 1 140 ? -12.376 -20.681 -8.330 1.00 96.69 140 A 1 ATOM 1078 C CA . THR A 1 140 ? -12.356 -20.618 -6.861 1.00 96.59 140 A 1 ATOM 1079 C C . THR A 1 140 ? -10.946 -20.546 -6.294 1.00 97.35 140 A 1 ATOM 1080 O O . THR A 1 140 ? -10.734 -19.851 -5.313 1.00 96.09 140 A 1 ATOM 1081 C CB . THR A 1 140 ? -13.099 -21.804 -6.232 1.00 93.42 140 A 1 ATOM 1082 O OG1 . THR A 1 140 ? -12.599 -23.025 -6.730 1.00 83.35 140 A 1 ATOM 1083 C CG2 . THR A 1 140 ? -14.596 -21.766 -6.531 1.00 81.89 140 A 1 ATOM 1084 N N . ASN A 1 141 ? -9.978 -21.230 -6.883 1.00 97.61 141 A 1 ATOM 1085 C CA . ASN A 1 141 ? -8.631 -21.300 -6.326 1.00 97.72 141 A 1 ATOM 1086 C C . ASN A 1 141 ? -7.810 -20.065 -6.706 1.00 98.15 141 A 1 ATOM 1087 O O . ASN A 1 141 ? -7.684 -19.748 -7.889 1.00 97.86 141 A 1 ATOM 1088 C CB . ASN A 1 141 ? -7.953 -22.594 -6.781 1.00 96.82 141 A 1 ATOM 1089 C CG . ASN A 1 141 ? -8.712 -23.830 -6.335 1.00 95.88 141 A 1 ATOM 1090 O OD1 . ASN A 1 141 ? -9.005 -24.038 -5.176 1.00 91.00 141 A 1 ATOM 1091 N ND2 . ASN A 1 141 ? -9.069 -24.693 -7.262 1.00 89.90 141 A 1 ATOM 1092 N N . ALA A 1 142 ? -7.222 -19.400 -5.708 1.00 98.06 142 A 1 ATOM 1093 C CA . ALA A 1 142 ? -6.416 -18.207 -5.928 1.00 98.29 142 A 1 ATOM 1094 C C . ALA A 1 142 ? -5.205 -18.130 -4.990 1.00 98.26 142 A 1 ATOM 1095 O O . ALA A 1 142 ? -5.257 -18.545 -3.831 1.00 97.79 142 A 1 ATOM 1096 C CB . ALA A 1 142 ? -7.310 -16.969 -5.783 1.00 98.18 142 A 1 ATOM 1097 N N . VAL A 1 143 ? -4.123 -17.549 -5.493 1.00 98.36 143 A 1 ATOM 1098 C CA . VAL A 1 143 ? -3.039 -16.980 -4.681 1.00 98.45 143 A 1 ATOM 1099 C C . VAL A 1 143 ? -3.233 -15.468 -4.657 1.00 98.71 143 A 1 ATOM 1100 O O . VAL A 1 143 ? -3.434 -14.867 -5.710 1.00 98.69 143 A 1 ATOM 1101 C CB . VAL A 1 143 ? -1.661 -17.371 -5.238 1.00 97.96 143 A 1 ATOM 1102 C CG1 . VAL A 1 143 ? -0.518 -16.624 -4.549 1.00 96.91 143 A 1 ATOM 1103 C CG2 . VAL A 1 143 ? -1.419 -18.873 -5.036 1.00 97.08 143 A 1 ATOM 1104 N N . ILE A 1 144 ? -3.189 -14.867 -3.472 1.00 98.56 144 A 1 ATOM 1105 C CA . ILE A 1 144 ? -3.329 -13.415 -3.289 1.00 98.70 144 A 1 ATOM 1106 C C . ILE A 1 144 ? -2.019 -12.878 -2.714 1.00 98.54 144 A 1 ATOM 1107 O O . ILE A 1 144 ? -1.415 -13.507 -1.842 1.00 98.30 144 A 1 ATOM 1108 C CB . ILE A 1 144 ? -4.551 -13.060 -2.410 1.00 98.80 144 A 1 ATOM 1109 C CG1 . ILE A 1 144 ? -5.849 -13.710 -2.954 1.00 98.56 144 A 1 ATOM 1110 C CG2 . ILE A 1 144 ? -4.722 -11.525 -2.322 1.00 98.56 144 A 1 ATOM 1111 C CD1 . ILE A 1 144 ? -7.082 -13.501 -2.063 1.00 98.30 144 A 1 ATOM 1112 N N . THR A 1 145 ? -1.588 -11.719 -3.201 1.00 98.74 145 A 1 ATOM 1113 C CA . THR A 1 145 ? -0.351 -11.085 -2.737 1.00 98.73 145 A 1 ATOM 1114 C C . THR A 1 145 ? -0.603 -10.021 -1.674 1.00 98.68 145 A 1 ATOM 1115 O O . THR A 1 145 ? -1.682 -9.433 -1.594 1.00 98.49 145 A 1 ATOM 1116 C CB . THR A 1 145 ? 0.464 -10.512 -3.900 1.00 98.63 145 A 1 ATOM 1117 O OG1 . THR A 1 145 ? -0.293 -9.525 -4.558 1.00 97.70 145 A 1 ATOM 1118 C CG2 . THR A 1 145 ? 0.831 -11.591 -4.911 1.00 97.64 145 A 1 ATOM 1119 N N . VAL A 1 146 ? 0.407 -9.787 -0.843 1.00 98.13 146 A 1 ATOM 1120 C CA . VAL A 1 146 ? 0.437 -8.727 0.173 1.00 97.80 146 A 1 ATOM 1121 C C . VAL A 1 146 ? 1.837 -8.097 0.235 1.00 97.62 146 A 1 ATOM 1122 O O . VAL A 1 146 ? 2.816 -8.771 -0.094 1.00 97.31 146 A 1 ATOM 1123 C CB . VAL A 1 146 ? 0.042 -9.243 1.574 1.00 97.22 146 A 1 ATOM 1124 C CG1 . VAL A 1 146 ? -1.390 -9.779 1.612 1.00 96.46 146 A 1 ATOM 1125 C CG2 . VAL A 1 146 ? 0.982 -10.326 2.119 1.00 96.84 146 A 1 ATOM 1126 N N . PRO A 1 147 ? 1.970 -6.842 0.705 1.00 96.94 147 A 1 ATOM 1127 C CA . PRO A 1 147 ? 3.283 -6.255 0.960 1.00 96.40 147 A 1 ATOM 1128 C C . PRO A 1 147 ? 4.120 -7.117 1.918 1.00 95.51 147 A 1 ATOM 1129 O O . PRO A 1 147 ? 3.586 -7.752 2.836 1.00 94.62 147 A 1 ATOM 1130 C CB . PRO A 1 147 ? 3.014 -4.866 1.548 1.00 96.41 147 A 1 ATOM 1131 C CG . PRO A 1 147 ? 1.624 -4.521 1.028 1.00 95.97 147 A 1 ATOM 1132 C CD . PRO A 1 147 ? 0.927 -5.877 1.009 1.00 97.24 147 A 1 ATOM 1133 N N . ALA A 1 148 ? 5.436 -7.117 1.742 1.00 95.42 148 A 1 ATOM 1134 C CA . ALA A 1 148 ? 6.338 -7.922 2.574 1.00 94.11 148 A 1 ATOM 1135 C C . ALA A 1 148 ? 6.248 -7.566 4.069 1.00 93.11 148 A 1 ATOM 1136 O O . ALA A 1 148 ? 6.334 -8.454 4.922 1.00 91.08 148 A 1 ATOM 1137 C CB . ALA A 1 148 ? 7.763 -7.743 2.047 1.00 93.22 148 A 1 ATOM 1138 N N . TYR A 1 149 ? 5.997 -6.288 4.385 1.00 93.12 149 A 1 ATOM 1139 C CA . TYR A 1 149 ? 5.867 -5.774 5.749 1.00 92.47 149 A 1 ATOM 1140 C C . TYR A 1 149 ? 4.506 -6.067 6.407 1.00 92.90 149 A 1 ATOM 1141 O O . TYR A 1 149 ? 4.299 -5.717 7.572 1.00 92.01 149 A 1 ATOM 1142 C CB . TYR A 1 149 ? 6.167 -4.269 5.743 1.00 91.81 149 A 1 ATOM 1143 C CG . TYR A 1 149 ? 5.236 -3.446 4.863 1.00 91.25 149 A 1 ATOM 1144 C CD1 . TYR A 1 149 ? 5.673 -3.001 3.598 1.00 87.72 149 A 1 ATOM 1145 C CD2 . TYR A 1 149 ? 3.936 -3.107 5.295 1.00 88.16 149 A 1 ATOM 1146 C CE1 . TYR A 1 149 ? 4.826 -2.243 2.778 1.00 84.48 149 A 1 ATOM 1147 C CE2 . TYR A 1 149 ? 3.075 -2.353 4.474 1.00 84.61 149 A 1 ATOM 1148 C CZ . TYR A 1 149 ? 3.526 -1.921 3.215 1.00 87.42 149 A 1 ATOM 1149 O OH . TYR A 1 149 ? 2.690 -1.185 2.411 1.00 84.97 149 A 1 ATOM 1150 N N . PHE A 1 150 ? 3.538 -6.687 5.707 1.00 92.20 150 A 1 ATOM 1151 C CA . PHE A 1 150 ? 2.250 -7.032 6.315 1.00 92.92 150 A 1 ATOM 1152 C C . PHE A 1 150 ? 2.439 -7.997 7.491 1.00 91.14 150 A 1 ATOM 1153 O O . PHE A 1 150 ? 3.020 -9.075 7.349 1.00 90.22 150 A 1 ATOM 1154 C CB . PHE A 1 150 ? 1.267 -7.602 5.276 1.00 94.66 150 A 1 ATOM 1155 C CG . PHE A 1 150 ? 0.262 -6.620 4.696 1.00 95.62 150 A 1 ATOM 1156 C CD1 . PHE A 1 150 ? 0.549 -5.247 4.578 1.00 95.02 150 A 1 ATOM 1157 C CD2 . PHE A 1 150 ? -1.000 -7.093 4.278 1.00 95.09 150 A 1 ATOM 1158 C CE1 . PHE A 1 150 ? -0.411 -4.355 4.066 1.00 95.59 150 A 1 ATOM 1159 C CE2 . PHE A 1 150 ? -1.962 -6.210 3.763 1.00 95.48 150 A 1 ATOM 1160 C CZ . PHE A 1 150 ? -1.669 -4.838 3.656 1.00 96.79 150 A 1 ATOM 1161 N N . ASN A 1 151 ? 1.891 -7.616 8.650 1.00 90.48 151 A 1 ATOM 1162 C CA . ASN A 1 151 ? 1.872 -8.454 9.842 1.00 89.62 151 A 1 ATOM 1163 C C . ASN A 1 151 ? 0.811 -9.571 9.744 1.00 90.01 151 A 1 ATOM 1164 O O . ASN A 1 151 ? 0.027 -9.646 8.789 1.00 90.54 151 A 1 ATOM 1165 C CB . ASN A 1 151 ? 1.737 -7.544 11.083 1.00 89.18 151 A 1 ATOM 1166 C CG . ASN A 1 151 ? 0.380 -6.869 11.221 1.00 90.21 151 A 1 ATOM 1167 O OD1 . ASN A 1 151 ? -0.657 -7.414 10.903 1.00 88.05 151 A 1 ATOM 1168 N ND2 . ASN A 1 151 ? 0.349 -5.666 11.750 1.00 85.94 151 A 1 ATOM 1169 N N . ASP A 1 152 ? 0.765 -10.445 10.763 1.00 87.51 152 A 1 ATOM 1170 C CA . ASP A 1 152 ? -0.161 -11.583 10.787 1.00 88.26 152 A 1 ATOM 1171 C C . ASP A 1 152 ? -1.640 -11.157 10.702 1.00 91.40 152 A 1 ATOM 1172 O O . ASP A 1 152 ? -2.432 -11.813 10.026 1.00 92.25 152 A 1 ATOM 1173 C CB . ASP A 1 152 ? 0.052 -12.398 12.075 1.00 85.01 152 A 1 ATOM 1174 C CG . ASP A 1 152 ? 1.448 -13.004 12.207 1.00 74.96 152 A 1 ATOM 1175 O OD1 . ASP A 1 152 ? 2.030 -13.372 11.169 1.00 67.99 152 A 1 ATOM 1176 O OD2 . ASP A 1 152 ? 1.924 -13.071 13.368 1.00 64.88 152 A 1 ATOM 1177 N N . SER A 1 153 ? -2.018 -10.053 11.349 1.00 89.91 153 A 1 ATOM 1178 C CA . SER A 1 153 ? -3.391 -9.534 11.329 1.00 91.62 153 A 1 ATOM 1179 C C . SER A 1 153 ? -3.787 -9.040 9.935 1.00 94.04 153 A 1 ATOM 1180 O O . SER A 1 153 ? -4.864 -9.373 9.441 1.00 94.36 153 A 1 ATOM 1181 C CB . SER A 1 153 ? -3.536 -8.402 12.354 1.00 90.15 153 A 1 ATOM 1182 O OG . SER A 1 153 ? -4.881 -7.971 12.418 1.00 79.92 153 A 1 ATOM 1183 N N . GLN A 1 154 ? -2.903 -8.306 9.267 1.00 93.70 154 A 1 ATOM 1184 C CA . GLN A 1 154 ? -3.126 -7.804 7.909 1.00 94.78 154 A 1 ATOM 1185 C C . GLN A 1 154 ? -3.197 -8.952 6.887 1.00 95.87 154 A 1 ATOM 1186 O O . GLN A 1 154 ? -4.067 -8.960 6.012 1.00 96.27 154 A 1 ATOM 1187 C CB . GLN A 1 154 ? -2.006 -6.819 7.549 1.00 94.47 154 A 1 ATOM 1188 C CG . GLN A 1 154 ? -2.053 -5.522 8.373 1.00 93.36 154 A 1 ATOM 1189 C CD . GLN A 1 154 ? -0.822 -4.657 8.116 1.00 93.46 154 A 1 ATOM 1190 O OE1 . GLN A 1 154 ? 0.292 -5.009 8.459 1.00 89.29 154 A 1 ATOM 1191 N NE2 . GLN A 1 154 ? -0.973 -3.510 7.497 1.00 87.89 154 A 1 ATOM 1192 N N . ARG A 1 155 ? -2.332 -9.963 7.027 1.00 95.49 155 A 1 ATOM 1193 C CA . ARG A 1 155 ? -2.341 -11.172 6.187 1.00 95.68 155 A 1 ATOM 1194 C C . ARG A 1 155 ? -3.615 -11.982 6.390 1.00 97.00 155 A 1 ATOM 1195 O O . ARG A 1 155 ? -4.220 -12.411 5.410 1.00 97.28 155 A 1 ATOM 1196 C CB . ARG A 1 155 ? -1.110 -12.042 6.489 1.00 94.46 155 A 1 ATOM 1197 C CG . ARG A 1 155 ? 0.188 -11.376 6.014 1.00 92.23 155 A 1 ATOM 1198 C CD . ARG A 1 155 ? 1.423 -12.151 6.484 1.00 90.82 155 A 1 ATOM 1199 N NE . ARG A 1 155 ? 2.649 -11.408 6.150 1.00 89.37 155 A 1 ATOM 1200 C CZ . ARG A 1 155 ? 3.294 -11.396 4.986 1.00 89.61 155 A 1 ATOM 1201 N NH1 . ARG A 1 155 ? 2.996 -12.177 3.993 1.00 82.37 155 A 1 ATOM 1202 N NH2 . ARG A 1 155 ? 4.264 -10.560 4.814 1.00 85.34 155 A 1 ATOM 1203 N N . GLN A 1 156 ? -4.036 -12.175 7.632 1.00 94.36 156 A 1 ATOM 1204 C CA . GLN A 1 156 ? -5.265 -12.901 7.941 1.00 95.42 156 A 1 ATOM 1205 C C . GLN A 1 156 ? -6.495 -12.156 7.407 1.00 96.81 156 A 1 ATOM 1206 O O . GLN A 1 156 ? -7.291 -12.766 6.702 1.00 97.49 156 A 1 ATOM 1207 C CB . GLN A 1 156 ? -5.355 -13.180 9.448 1.00 95.51 156 A 1 ATOM 1208 C CG . GLN A 1 156 ? -6.564 -14.053 9.818 1.00 91.72 156 A 1 ATOM 1209 C CD . GLN A 1 156 ? -6.574 -15.411 9.100 1.00 90.40 156 A 1 ATOM 1210 O OE1 . GLN A 1 156 ? -5.595 -16.145 9.053 1.00 84.22 156 A 1 ATOM 1211 N NE2 . GLN A 1 156 ? -7.680 -15.776 8.495 1.00 82.26 156 A 1 ATOM 1212 N N . ALA A 1 157 ? -6.596 -10.841 7.621 1.00 97.16 157 A 1 ATOM 1213 C CA . ALA A 1 157 ? -7.704 -10.042 7.093 1.00 97.76 157 A 1 ATOM 1214 C C . ALA A 1 157 ? -7.759 -10.052 5.550 1.00 98.30 157 A 1 ATOM 1215 O O . ALA A 1 157 ? -8.839 -10.097 4.962 1.00 98.40 157 A 1 ATOM 1216 C CB . ALA A 1 157 ? -7.577 -8.623 7.651 1.00 97.71 157 A 1 ATOM 1217 N N . THR A 1 158 ? -6.606 -10.087 4.870 1.00 98.21 158 A 1 ATOM 1218 C CA . THR A 1 158 ? -6.554 -10.249 3.403 1.00 98.51 158 A 1 ATOM 1219 C C . THR A 1 158 ? -7.047 -11.632 2.976 1.00 98.64 158 A 1 ATOM 1220 O O . THR A 1 158 ? -7.772 -11.760 1.990 1.00 98.58 158 A 1 ATOM 1221 C CB . THR A 1 158 ? -5.133 -10.022 2.868 1.00 98.45 158 A 1 ATOM 1222 O OG1 . THR A 1 158 ? -4.654 -8.762 3.274 1.00 97.91 158 A 1 ATOM 1223 C CG2 . THR A 1 158 ? -5.075 -10.045 1.337 1.00 97.99 158 A 1 ATOM 1224 N N . LYS A 1 159 ? -6.692 -12.681 3.721 1.00 98.33 159 A 1 ATOM 1225 C CA . LYS A 1 159 ? -7.203 -14.032 3.479 1.00 98.25 159 A 1 ATOM 1226 C C . LYS A 1 159 ? -8.716 -14.095 3.695 1.00 98.33 159 A 1 ATOM 1227 O O . LYS A 1 159 ? -9.412 -14.679 2.867 1.00 98.16 159 A 1 ATOM 1228 C CB . LYS A 1 159 ? -6.444 -15.023 4.368 1.00 97.70 159 A 1 ATOM 1229 C CG . LYS A 1 159 ? -6.832 -16.474 4.061 1.00 93.94 159 A 1 ATOM 1230 C CD . LYS A 1 159 ? -6.079 -17.418 5.000 1.00 90.31 159 A 1 ATOM 1231 C CE . LYS A 1 159 ? -6.533 -18.854 4.743 1.00 80.88 159 A 1 ATOM 1232 N NZ . LYS A 1 159 ? -5.919 -19.777 5.726 1.00 72.80 159 A 1 ATOM 1233 N N . ASP A 1 160 ? -9.210 -13.461 4.753 1.00 98.50 160 A 1 ATOM 1234 C CA . ASP A 1 160 ? -10.638 -13.389 5.064 1.00 98.51 160 A 1 ATOM 1235 C C . ASP A 1 160 ? -11.403 -12.670 3.945 1.00 98.69 160 A 1 ATOM 1236 O O . ASP A 1 160 ? -12.422 -13.183 3.485 1.00 98.57 160 A 1 ATOM 1237 C CB . ASP A 1 160 ? -10.856 -12.705 6.427 1.00 98.26 160 A 1 ATOM 1238 C CG . ASP A 1 160 ? -10.247 -13.470 7.613 1.00 97.08 160 A 1 ATOM 1239 O OD1 . ASP A 1 160 ? -9.977 -14.687 7.481 1.00 94.38 160 A 1 ATOM 1240 O OD2 . ASP A 1 160 ? -10.023 -12.835 8.667 1.00 94.07 160 A 1 ATOM 1241 N N . ALA A 1 161 ? -10.856 -11.575 3.399 1.00 98.77 161 A 1 ATOM 1242 C CA . ALA A 1 161 ? -11.416 -10.900 2.226 1.00 98.82 161 A 1 ATOM 1243 C C . ALA A 1 161 ? -11.545 -11.842 1.011 1.00 98.83 161 A 1 ATOM 1244 O O . ALA A 1 161 ? -12.564 -11.834 0.317 1.00 98.70 161 A 1 ATOM 1245 C CB . ALA A 1 161 ? -10.536 -9.687 1.892 1.00 98.79 161 A 1 ATOM 1246 N N . GLY A 1 162 ? -10.543 -12.690 0.778 1.00 98.70 162 A 1 ATOM 1247 C CA . GLY A 1 162 ? -10.596 -13.720 -0.264 1.00 98.61 162 A 1 ATOM 1248 C C . GLY A 1 162 ? -11.693 -14.759 -0.023 1.00 98.62 162 A 1 ATOM 1249 O O . GLY A 1 162 ? -12.430 -15.110 -0.946 1.00 98.29 162 A 1 ATOM 1250 N N . VAL A 1 163 ? -11.852 -15.219 1.223 1.00 98.48 163 A 1 ATOM 1251 C CA . VAL A 1 163 ? -12.913 -16.171 1.602 1.00 98.18 163 A 1 ATOM 1252 C C . VAL A 1 163 ? -14.301 -15.547 1.424 1.00 98.18 163 A 1 ATOM 1253 O O . VAL A 1 163 ? -15.182 -16.186 0.849 1.00 97.66 163 A 1 ATOM 1254 C CB . VAL A 1 163 ? -12.704 -16.685 3.041 1.00 97.64 163 A 1 ATOM 1255 C CG1 . VAL A 1 163 ? -13.858 -17.579 3.510 1.00 94.85 163 A 1 ATOM 1256 C CG2 . VAL A 1 163 ? -11.418 -17.513 3.146 1.00 95.20 163 A 1 ATOM 1257 N N . ILE A 1 164 ? -14.488 -14.287 1.841 1.00 98.47 164 A 1 ATOM 1258 C CA . ILE A 1 164 ? -15.747 -13.542 1.646 1.00 98.41 164 A 1 ATOM 1259 C C . ILE A 1 164 ? -16.070 -13.396 0.148 1.00 98.33 164 A 1 ATOM 1260 O O . ILE A 1 164 ? -17.231 -13.518 -0.247 1.00 97.87 164 A 1 ATOM 1261 C CB . ILE A 1 164 ? -15.679 -12.163 2.351 1.00 98.29 164 A 1 ATOM 1262 C CG1 . ILE A 1 164 ? -15.552 -12.306 3.885 1.00 97.55 164 A 1 ATOM 1263 C CG2 . ILE A 1 164 ? -16.938 -11.323 2.043 1.00 97.63 164 A 1 ATOM 1264 C CD1 . ILE A 1 164 ? -15.047 -11.022 4.578 1.00 96.06 164 A 1 ATOM 1265 N N . ALA A 1 165 ? -15.056 -13.224 -0.701 1.00 98.49 165 A 1 ATOM 1266 C CA . ALA A 1 165 ? -15.205 -13.182 -2.160 1.00 98.37 165 A 1 ATOM 1267 C C . ALA A 1 165 ? -15.519 -14.553 -2.810 1.00 98.06 165 A 1 ATOM 1268 O O . ALA A 1 165 ? -15.641 -14.647 -4.035 1.00 96.97 165 A 1 ATOM 1269 C CB . ALA A 1 165 ? -13.944 -12.543 -2.752 1.00 98.22 165 A 1 ATOM 1270 N N . GLY A 1 166 ? -15.627 -15.625 -2.019 1.00 97.48 166 A 1 ATOM 1271 C CA . GLY A 1 166 ? -15.876 -16.979 -2.524 1.00 96.75 166 A 1 ATOM 1272 C C . GLY A 1 166 ? -14.640 -17.657 -3.123 1.00 96.95 166 A 1 ATOM 1273 O O . GLY A 1 166 ? -14.774 -18.580 -3.934 1.00 95.09 166 A 1 ATOM 1274 N N . LEU A 1 167 ? -13.438 -17.209 -2.741 1.00 97.81 167 A 1 ATOM 1275 C CA . LEU A 1 167 ? -12.173 -17.798 -3.170 1.00 98.04 167 A 1 ATOM 1276 C C . LEU A 1 167 ? -11.649 -18.805 -2.137 1.00 98.04 167 A 1 ATOM 1277 O O . LEU A 1 167 ? -11.620 -18.551 -0.933 1.00 97.54 167 A 1 ATOM 1278 C CB . LEU A 1 167 ? -11.136 -16.698 -3.451 1.00 97.96 167 A 1 ATOM 1279 C CG . LEU A 1 167 ? -11.520 -15.711 -4.572 1.00 97.85 167 A 1 ATOM 1280 C CD1 . LEU A 1 167 ? -10.494 -14.582 -4.640 1.00 97.10 167 A 1 ATOM 1281 C CD2 . LEU A 1 167 ? -11.572 -16.397 -5.942 1.00 96.83 167 A 1 ATOM 1282 N N . ASN A 1 168 ? -11.145 -19.932 -2.629 1.00 97.41 168 A 1 ATOM 1283 C CA . ASN A 1 168 ? -10.258 -20.800 -1.871 1.00 96.74 168 A 1 ATOM 1284 C C . ASN A 1 168 ? -8.833 -20.238 -1.970 1.00 96.88 168 A 1 ATOM 1285 O O . ASN A 1 168 ? -8.144 -20.429 -2.975 1.00 96.36 168 A 1 ATOM 1286 C CB . ASN A 1 168 ? -10.376 -22.233 -2.406 1.00 95.49 168 A 1 ATOM 1287 C CG . ASN A 1 168 ? -9.408 -23.171 -1.710 1.00 93.60 168 A 1 ATOM 1288 O OD1 . ASN A 1 168 ? -9.181 -23.101 -0.514 1.00 89.42 168 A 1 ATOM 1289 N ND2 . ASN A 1 168 ? -8.800 -24.073 -2.448 1.00 87.51 168 A 1 ATOM 1290 N N . VAL A 1 169 ? -8.403 -19.528 -0.929 1.00 97.38 169 A 1 ATOM 1291 C CA . VAL A 1 169 ? -7.078 -18.903 -0.880 1.00 97.46 169 A 1 ATOM 1292 C C . VAL A 1 169 ? -6.020 -19.976 -0.626 1.00 96.87 169 A 1 ATOM 1293 O O . VAL A 1 169 ? -5.788 -20.385 0.512 1.00 95.87 169 A 1 ATOM 1294 C CB . VAL A 1 169 ? -7.020 -17.769 0.164 1.00 97.25 169 A 1 ATOM 1295 C CG1 . VAL A 1 169 ? -5.679 -17.040 0.089 1.00 95.41 169 A 1 ATOM 1296 C CG2 . VAL A 1 169 ? -8.135 -16.737 -0.062 1.00 96.07 169 A 1 ATOM 1297 N N . LEU A 1 170 ? -5.364 -20.424 -1.698 1.00 97.37 170 A 1 ATOM 1298 C CA . LEU A 1 170 ? -4.315 -21.449 -1.643 1.00 96.45 170 A 1 ATOM 1299 C C . LEU A 1 170 ? -3.126 -20.995 -0.792 1.00 96.07 170 A 1 ATOM 1300 O O . LEU A 1 170 ? -2.562 -21.773 -0.022 1.00 94.35 170 A 1 ATOM 1301 C CB . LEU A 1 170 ? -3.818 -21.758 -3.065 1.00 95.47 170 A 1 ATOM 1302 C CG . LEU A 1 170 ? -4.865 -22.310 -4.053 1.00 95.32 170 A 1 ATOM 1303 C CD1 . LEU A 1 170 ? -4.208 -22.483 -5.422 1.00 93.42 170 A 1 ATOM 1304 C CD2 . LEU A 1 170 ? -5.416 -23.662 -3.595 1.00 92.87 170 A 1 ATOM 1305 N N . ARG A 1 171 ? -2.745 -19.729 -0.957 1.00 96.21 171 A 1 ATOM 1306 C CA . ARG A 1 171 ? -1.641 -19.101 -0.223 1.00 96.21 171 A 1 ATOM 1307 C C . ARG A 1 171 ? -1.735 -17.580 -0.316 1.00 97.26 171 A 1 ATOM 1308 O O . ARG A 1 171 ? -2.178 -17.037 -1.325 1.00 97.11 171 A 1 ATOM 1309 C CB . ARG A 1 171 ? -0.310 -19.636 -0.796 1.00 94.28 171 A 1 ATOM 1310 C CG . ARG A 1 171 ? 0.908 -19.265 0.050 1.00 86.98 171 A 1 ATOM 1311 C CD . ARG A 1 171 ? 2.175 -20.004 -0.398 1.00 83.30 171 A 1 ATOM 1312 N NE . ARG A 1 171 ? 2.190 -21.404 0.076 1.00 75.23 171 A 1 ATOM 1313 C CZ . ARG A 1 171 ? 3.147 -22.286 -0.173 1.00 68.27 171 A 1 ATOM 1314 N NH1 . ARG A 1 171 ? 4.160 -21.995 -0.939 1.00 62.34 171 A 1 ATOM 1315 N NH2 . ARG A 1 171 ? 3.103 -23.472 0.353 1.00 61.73 171 A 1 ATOM 1316 N N . ILE A 1 172 ? -1.261 -16.914 0.740 1.00 96.49 172 A 1 ATOM 1317 C CA . ILE A 1 172 ? -0.857 -15.508 0.713 1.00 96.52 172 A 1 ATOM 1318 C C . ILE A 1 172 ? 0.661 -15.484 0.510 1.00 96.19 172 A 1 ATOM 1319 O O . ILE A 1 172 ? 1.374 -16.154 1.256 1.00 95.61 172 A 1 ATOM 1320 C CB . ILE A 1 172 ? -1.277 -14.799 2.018 1.00 96.48 172 A 1 ATOM 1321 C CG1 . ILE A 1 172 ? -2.803 -14.828 2.271 1.00 95.19 172 A 1 ATOM 1322 C CG2 . ILE A 1 172 ? -0.768 -13.354 2.045 1.00 95.85 172 A 1 ATOM 1323 C CD1 . ILE A 1 172 ? -3.655 -14.096 1.231 1.00 92.70 172 A 1 ATOM 1324 N N . ILE A 1 173 ? 1.145 -14.740 -0.490 1.00 96.80 173 A 1 ATOM 1325 C CA . ILE A 1 173 ? 2.581 -14.557 -0.748 1.00 96.69 173 A 1 ATOM 1326 C C . ILE A 1 173 ? 2.945 -13.071 -0.761 1.00 97.16 173 A 1 ATOM 1327 O O . ILE A 1 173 ? 2.089 -12.217 -0.983 1.00 97.10 173 A 1 ATOM 1328 C CB . ILE A 1 173 ? 3.049 -15.274 -2.037 1.00 95.18 173 A 1 ATOM 1329 C CG1 . ILE A 1 173 ? 2.437 -14.663 -3.313 1.00 81.78 173 A 1 ATOM 1330 C CG2 . ILE A 1 173 ? 2.773 -16.783 -1.936 1.00 78.73 173 A 1 ATOM 1331 C CD1 . ILE A 1 173 ? 3.038 -15.231 -4.609 1.00 80.07 173 A 1 ATOM 1332 N N . ASN A 1 174 ? 4.210 -12.759 -0.524 1.00 96.81 174 A 1 ATOM 1333 C CA . ASN A 1 174 ? 4.688 -11.385 -0.586 1.00 96.85 174 A 1 ATOM 1334 C C . ASN A 1 174 ? 4.755 -10.884 -2.033 1.00 97.52 174 A 1 ATOM 1335 O O . ASN A 1 174 ? 5.224 -11.594 -2.925 1.00 97.75 174 A 1 ATOM 1336 C CB . ASN A 1 174 ? 6.061 -11.273 0.080 1.00 96.01 174 A 1 ATOM 1337 C CG . ASN A 1 174 ? 6.037 -11.545 1.569 1.00 94.45 174 A 1 ATOM 1338 O OD1 . ASN A 1 174 ? 5.084 -11.269 2.279 1.00 90.22 174 A 1 ATOM 1339 N ND2 . ASN A 1 174 ? 7.108 -12.099 2.091 1.00 88.61 174 A 1 ATOM 1340 N N . GLU A 1 175 ? 4.374 -9.630 -2.245 1.00 97.87 175 A 1 ATOM 1341 C CA . GLU A 1 175 ? 4.494 -8.935 -3.529 1.00 98.20 175 A 1 ATOM 1342 C C . GLU A 1 175 ? 5.916 -9.008 -4.120 1.00 98.32 175 A 1 ATOM 1343 O O . GLU A 1 175 ? 6.060 -9.444 -5.265 1.00 98.28 175 A 1 ATOM 1344 C CB . GLU A 1 175 ? 4.033 -7.479 -3.366 1.00 98.26 175 A 1 ATOM 1345 C CG . GLU A 1 175 ? 2.508 -7.378 -3.265 1.00 97.78 175 A 1 ATOM 1346 C CD . GLU A 1 175 ? 1.993 -6.048 -2.712 1.00 97.76 175 A 1 ATOM 1347 O OE1 . GLU A 1 175 ? 0.806 -6.025 -2.312 1.00 94.90 175 A 1 ATOM 1348 O OE2 . GLU A 1 175 ? 2.744 -5.063 -2.606 1.00 96.30 175 A 1 ATOM 1349 N N . PRO A 1 176 ? 7.000 -8.689 -3.370 1.00 97.55 176 A 1 ATOM 1350 C CA . PRO A 1 176 ? 8.351 -8.798 -3.921 1.00 97.55 176 A 1 ATOM 1351 C C . PRO A 1 176 ? 8.743 -10.239 -4.262 1.00 97.63 176 A 1 ATOM 1352 O O . PRO A 1 176 ? 9.427 -10.471 -5.261 1.00 97.32 176 A 1 ATOM 1353 C CB . PRO A 1 176 ? 9.267 -8.178 -2.859 1.00 97.12 176 A 1 ATOM 1354 C CG . PRO A 1 176 ? 8.493 -8.341 -1.557 1.00 96.06 176 A 1 ATOM 1355 C CD . PRO A 1 176 ? 7.054 -8.146 -2.012 1.00 97.37 176 A 1 ATOM 1356 N N . THR A 1 177 ? 8.279 -11.238 -3.495 1.00 97.86 177 A 1 ATOM 1357 C CA . THR A 1 177 ? 8.474 -12.655 -3.825 1.00 97.56 177 A 1 ATOM 1358 C C . THR A 1 177 ? 7.778 -13.002 -5.139 1.00 97.66 177 A 1 ATOM 1359 O O . THR A 1 177 ? 8.393 -13.614 -6.009 1.00 97.46 177 A 1 ATOM 1360 C CB . THR A 1 177 ? 7.956 -13.570 -2.705 1.00 96.87 177 A 1 ATOM 1361 O OG1 . THR A 1 177 ? 8.618 -13.312 -1.495 1.00 94.64 177 A 1 ATOM 1362 C CG2 . THR A 1 177 ? 8.184 -15.046 -3.028 1.00 94.98 177 A 1 ATOM 1363 N N . ALA A 1 178 ? 6.524 -12.569 -5.322 1.00 98.02 178 A 1 ATOM 1364 C CA . ALA A 1 178 ? 5.793 -12.789 -6.566 1.00 98.20 178 A 1 ATOM 1365 C C . ALA A 1 178 ? 6.527 -12.177 -7.773 1.00 98.15 178 A 1 ATOM 1366 O O . ALA A 1 178 ? 6.715 -12.854 -8.783 1.00 97.98 178 A 1 ATOM 1367 C CB . ALA A 1 178 ? 4.375 -12.231 -6.419 1.00 98.26 178 A 1 ATOM 1368 N N . ALA A 1 179 ? 7.030 -10.955 -7.643 1.00 98.32 179 A 1 ATOM 1369 C CA . ALA A 1 179 ? 7.809 -10.308 -8.697 1.00 98.41 179 A 1 ATOM 1370 C C . ALA A 1 179 ? 9.097 -11.085 -9.037 1.00 98.19 179 A 1 ATOM 1371 O O . ALA A 1 179 ? 9.403 -11.293 -10.212 1.00 97.86 179 A 1 ATOM 1372 C CB . ALA A 1 179 ? 8.105 -8.871 -8.262 1.00 98.51 179 A 1 ATOM 1373 N N . ALA A 1 180 ? 9.818 -11.597 -8.032 1.00 98.11 180 A 1 ATOM 1374 C CA . ALA A 1 180 ? 10.999 -12.433 -8.260 1.00 97.63 180 A 1 ATOM 1375 C C . ALA A 1 180 ? 10.655 -13.751 -8.986 1.00 97.26 180 A 1 ATOM 1376 O O . ALA A 1 180 ? 11.377 -14.166 -9.894 1.00 96.52 180 A 1 ATOM 1377 C CB . ALA A 1 180 ? 11.690 -12.678 -6.914 1.00 97.25 180 A 1 ATOM 1378 N N . ILE A 1 181 ? 9.524 -14.381 -8.642 1.00 97.57 181 A 1 ATOM 1379 C CA . ILE A 1 181 ? 9.017 -15.585 -9.321 1.00 97.18 181 A 1 ATOM 1380 C C . ILE A 1 181 ? 8.669 -15.290 -10.780 1.00 97.11 181 A 1 ATOM 1381 O O . ILE A 1 181 ? 8.980 -16.105 -11.652 1.00 96.63 181 A 1 ATOM 1382 C CB . ILE A 1 181 ? 7.778 -16.146 -8.589 1.00 96.79 181 A 1 ATOM 1383 C CG1 . ILE A 1 181 ? 8.135 -16.638 -7.177 1.00 95.92 181 A 1 ATOM 1384 C CG2 . ILE A 1 181 ? 7.127 -17.312 -9.370 1.00 95.83 181 A 1 ATOM 1385 C CD1 . ILE A 1 181 ? 6.907 -16.635 -6.259 1.00 93.20 181 A 1 ATOM 1386 N N . ALA A 1 182 ? 8.061 -14.138 -11.063 1.00 97.60 182 A 1 ATOM 1387 C CA . ALA A 1 182 ? 7.693 -13.742 -12.420 1.00 97.80 182 A 1 ATOM 1388 C C . ALA A 1 182 ? 8.908 -13.718 -13.360 1.00 97.55 182 A 1 ATOM 1389 O O . ALA A 1 182 ? 8.824 -14.158 -14.509 1.00 97.02 182 A 1 ATOM 1390 C CB . ALA A 1 182 ? 7.014 -12.369 -12.363 1.00 98.01 182 A 1 ATOM 1391 N N . TYR A 1 183 ? 10.064 -13.286 -12.847 1.00 97.71 183 A 1 ATOM 1392 C CA . TYR A 1 183 ? 11.337 -13.279 -13.576 1.00 97.55 183 A 1 ATOM 1393 C C . TYR A 1 183 ? 12.113 -14.608 -13.493 1.00 96.77 183 A 1 ATOM 1394 O O . TYR A 1 183 ? 13.204 -14.716 -14.058 1.00 95.06 183 A 1 ATOM 1395 C CB . TYR A 1 183 ? 12.167 -12.076 -13.120 1.00 97.78 183 A 1 ATOM 1396 C CG . TYR A 1 183 ? 11.653 -10.772 -13.696 1.00 98.30 183 A 1 ATOM 1397 C CD1 . TYR A 1 183 ? 11.906 -10.455 -15.044 1.00 98.08 183 A 1 ATOM 1398 C CD2 . TYR A 1 183 ? 10.888 -9.884 -12.913 1.00 98.16 183 A 1 ATOM 1399 C CE1 . TYR A 1 183 ? 11.408 -9.269 -15.607 1.00 98.11 183 A 1 ATOM 1400 C CE2 . TYR A 1 183 ? 10.382 -8.691 -13.466 1.00 98.14 183 A 1 ATOM 1401 C CZ . TYR A 1 183 ? 10.644 -8.391 -14.819 1.00 98.41 183 A 1 ATOM 1402 O OH . TYR A 1 183 ? 10.147 -7.237 -15.372 1.00 98.16 183 A 1 ATOM 1403 N N . GLY A 1 184 ? 11.587 -15.621 -12.808 1.00 96.38 184 A 1 ATOM 1404 C CA . GLY A 1 184 ? 12.239 -16.928 -12.670 1.00 95.34 184 A 1 ATOM 1405 C C . GLY A 1 184 ? 13.516 -16.909 -11.825 1.00 95.09 184 A 1 ATOM 1406 O O . GLY A 1 184 ? 14.360 -17.795 -11.983 1.00 93.32 184 A 1 ATOM 1407 N N . LEU A 1 185 ? 13.667 -15.928 -10.943 1.00 95.17 185 A 1 ATOM 1408 C CA . LEU A 1 185 ? 14.869 -15.759 -10.110 1.00 94.77 185 A 1 ATOM 1409 C C . LEU A 1 185 ? 15.015 -16.864 -9.052 1.00 93.29 185 A 1 ATOM 1410 O O . LEU A 1 185 ? 16.116 -17.094 -8.556 1.00 90.67 185 A 1 ATOM 1411 C CB . LEU A 1 185 ? 14.873 -14.361 -9.469 1.00 95.19 185 A 1 ATOM 1412 C CG . LEU A 1 185 ? 14.797 -13.184 -10.465 1.00 95.55 185 A 1 ATOM 1413 C CD1 . LEU A 1 185 ? 14.835 -11.862 -9.707 1.00 94.59 185 A 1 ATOM 1414 C CD2 . LEU A 1 185 ? 15.940 -13.193 -11.480 1.00 94.33 185 A 1 ATOM 1415 N N . ASP A 1 186 ? 13.944 -17.605 -8.769 1.00 93.13 186 A 1 ATOM 1416 C CA . ASP A 1 186 ? 13.945 -18.809 -7.927 1.00 90.21 186 A 1 ATOM 1417 C C . ASP A 1 186 ? 14.590 -20.033 -8.605 1.00 89.03 186 A 1 ATOM 1418 O O . ASP A 1 186 ? 14.829 -21.061 -7.961 1.00 83.94 186 A 1 ATOM 1419 C CB . ASP A 1 186 ? 12.496 -19.126 -7.513 1.00 87.19 186 A 1 ATOM 1420 C CG . ASP A 1 186 ? 11.601 -19.591 -8.675 1.00 85.52 186 A 1 ATOM 1421 O OD1 . ASP A 1 186 ? 11.551 -18.900 -9.714 1.00 77.69 186 A 1 ATOM 1422 O OD2 . ASP A 1 186 ? 10.970 -20.670 -8.546 1.00 81.06 186 A 1 ATOM 1423 N N . ARG A 1 187 ? 14.866 -19.959 -9.914 1.00 88.49 187 A 1 ATOM 1424 C CA . ARG A 1 187 ? 15.338 -21.083 -10.748 1.00 86.29 187 A 1 ATOM 1425 C C . ARG A 1 187 ? 16.731 -20.867 -11.341 1.00 85.55 187 A 1 ATOM 1426 O O . ARG A 1 187 ? 17.182 -21.693 -12.134 1.00 80.21 187 A 1 ATOM 1427 C CB . ARG A 1 187 ? 14.321 -21.365 -11.861 1.00 82.14 187 A 1 ATOM 1428 C CG . ARG A 1 187 ? 12.929 -21.675 -11.304 1.00 76.35 187 A 1 ATOM 1429 C CD . ARG A 1 187 ? 11.973 -21.984 -12.450 1.00 72.44 187 A 1 ATOM 1430 N NE . ARG A 1 187 ? 10.598 -22.087 -11.952 1.00 65.96 187 A 1 ATOM 1431 C CZ . ARG A 1 187 ? 9.537 -22.450 -12.649 1.00 58.64 187 A 1 ATOM 1432 N NH1 . ARG A 1 187 ? 9.635 -22.813 -13.904 1.00 53.72 187 A 1 ATOM 1433 N NH2 . ARG A 1 187 ? 8.370 -22.436 -12.080 1.00 50.91 187 A 1 ATOM 1434 N N . THR A 1 188 ? 17.406 -19.783 -10.978 1.00 84.31 188 A 1 ATOM 1435 C CA . THR A 1 188 ? 18.666 -19.352 -11.608 1.00 81.38 188 A 1 ATOM 1436 C C . THR A 1 188 ? 19.892 -20.219 -11.283 1.00 79.89 188 A 1 ATOM 1437 O O . THR A 1 188 ? 20.996 -19.911 -11.735 1.00 69.04 188 A 1 ATOM 1438 C CB . THR A 1 188 ? 18.950 -17.876 -11.294 1.00 75.99 188 A 1 ATOM 1439 O OG1 . THR A 1 188 ? 18.792 -17.627 -9.917 1.00 67.84 188 A 1 ATOM 1440 C CG2 . THR A 1 188 ? 17.997 -16.949 -12.049 1.00 66.82 188 A 1 ATOM 1441 N N . GLY A 1 189 ? 19.740 -21.327 -10.567 1.00 77.54 189 A 1 ATOM 1442 C CA . GLY A 1 189 ? 20.781 -22.330 -10.361 1.00 75.69 189 A 1 ATOM 1443 C C . GLY A 1 189 ? 21.258 -22.439 -8.918 1.00 77.09 189 A 1 ATOM 1444 O O . GLY A 1 189 ? 20.469 -22.373 -7.982 1.00 68.49 189 A 1 ATOM 1445 N N . LYS A 1 190 ? 22.566 -22.715 -8.753 1.00 77.35 190 A 1 ATOM 1446 C CA . LYS A 1 190 ? 23.174 -22.963 -7.445 1.00 76.07 190 A 1 ATOM 1447 C C . LYS A 1 190 ? 23.668 -21.664 -6.816 1.00 77.53 190 A 1 ATOM 1448 O O . LYS A 1 190 ? 24.404 -20.927 -7.468 1.00 68.45 190 A 1 ATOM 1449 C CB . LYS A 1 190 ? 24.342 -23.958 -7.558 1.00 67.22 190 A 1 ATOM 1450 C CG . LYS A 1 190 ? 23.896 -25.385 -7.902 1.00 59.84 190 A 1 ATOM 1451 C CD . LYS A 1 190 ? 25.113 -26.326 -7.882 1.00 52.39 190 A 1 ATOM 1452 C CE . LYS A 1 190 ? 24.680 -27.765 -8.167 1.00 44.82 190 A 1 ATOM 1453 N NZ . LYS A 1 190 ? 25.830 -28.708 -8.093 1.00 38.19 190 A 1 ATOM 1454 N N . GLY A 1 191 ? 23.370 -21.490 -5.539 1.00 83.70 191 A 1 ATOM 1455 C CA . GLY A 1 191 ? 23.909 -20.421 -4.711 1.00 86.06 191 A 1 ATOM 1456 C C . GLY A 1 191 ? 22.870 -19.375 -4.331 1.00 88.78 191 A 1 ATOM 1457 O O . GLY A 1 191 ? 21.796 -19.274 -4.928 1.00 85.30 191 A 1 ATOM 1458 N N . GLU A 1 192 ? 23.243 -18.608 -3.328 1.00 91.37 192 A 1 ATOM 1459 C CA . GLU A 1 192 ? 22.437 -17.532 -2.778 1.00 92.60 192 A 1 ATOM 1460 C C . GLU A 1 192 ? 22.430 -16.333 -3.742 1.00 93.76 192 A 1 ATOM 1461 O O . GLU A 1 192 ? 23.481 -15.913 -4.240 1.00 91.93 192 A 1 ATOM 1462 C CB . GLU A 1 192 ? 23.010 -17.200 -1.389 1.00 88.98 192 A 1 ATOM 1463 C CG . GLU A 1 192 ? 22.053 -16.396 -0.499 1.00 79.14 192 A 1 ATOM 1464 C CD . GLU A 1 192 ? 22.594 -16.142 0.923 1.00 77.73 192 A 1 ATOM 1465 O OE1 . GLU A 1 192 ? 21.770 -15.909 1.844 1.00 70.70 192 A 1 ATOM 1466 O OE2 . GLU A 1 192 ? 23.827 -16.105 1.106 1.00 72.71 192 A 1 ATOM 1467 N N . ARG A 1 193 ? 21.243 -15.783 -4.034 1.00 94.91 193 A 1 ATOM 1468 C CA . ARG A 1 193 ? 21.084 -14.561 -4.830 1.00 95.27 193 A 1 ATOM 1469 C C . ARG A 1 193 ? 20.417 -13.474 -4.009 1.00 96.23 193 A 1 ATOM 1470 O O . ARG A 1 193 ? 19.348 -13.694 -3.446 1.00 95.69 193 A 1 ATOM 1471 C CB . ARG A 1 193 ? 20.293 -14.813 -6.121 1.00 93.25 193 A 1 ATOM 1472 C CG . ARG A 1 193 ? 21.106 -15.598 -7.152 1.00 83.79 193 A 1 ATOM 1473 C CD . ARG A 1 193 ? 20.353 -15.719 -8.479 1.00 82.67 193 A 1 ATOM 1474 N NE . ARG A 1 193 ? 20.452 -14.512 -9.321 1.00 79.91 193 A 1 ATOM 1475 C CZ . ARG A 1 193 ? 21.222 -14.346 -10.391 1.00 77.11 193 A 1 ATOM 1476 N NH1 . ARG A 1 193 ? 22.046 -15.267 -10.802 1.00 66.68 193 A 1 ATOM 1477 N NH2 . ARG A 1 193 ? 21.173 -13.255 -11.086 1.00 70.08 193 A 1 ATOM 1478 N N . ASN A 1 194 ? 21.024 -12.289 -4.026 1.00 96.92 194 A 1 ATOM 1479 C CA . ASN A 1 194 ? 20.439 -11.080 -3.460 1.00 97.31 194 A 1 ATOM 1480 C C . ASN A 1 194 ? 19.685 -10.322 -4.555 1.00 97.72 194 A 1 ATOM 1481 O O . ASN A 1 194 ? 20.267 -9.963 -5.582 1.00 97.54 194 A 1 ATOM 1482 C CB . ASN A 1 194 ? 21.543 -10.228 -2.827 1.00 97.08 194 A 1 ATOM 1483 C CG . ASN A 1 194 ? 22.274 -10.961 -1.713 1.00 96.53 194 A 1 ATOM 1484 O OD1 . ASN A 1 194 ? 21.683 -11.628 -0.887 1.00 92.34 194 A 1 ATOM 1485 N ND2 . ASN A 1 194 ? 23.586 -10.859 -1.674 1.00 92.16 194 A 1 ATOM 1486 N N . VAL A 1 195 ? 18.403 -10.075 -4.333 1.00 97.68 195 A 1 ATOM 1487 C CA . VAL A 1 195 ? 17.497 -9.429 -5.287 1.00 97.91 195 A 1 ATOM 1488 C C . VAL A 1 195 ? 16.910 -8.184 -4.640 1.00 98.18 195 A 1 ATOM 1489 O O . VAL A 1 195 ? 16.340 -8.271 -3.557 1.00 98.03 195 A 1 ATOM 1490 C CB . VAL A 1 195 ? 16.380 -10.391 -5.735 1.00 97.43 195 A 1 ATOM 1491 C CG1 . VAL A 1 195 ? 15.476 -9.738 -6.785 1.00 95.45 195 A 1 ATOM 1492 C CG2 . VAL A 1 195 ? 16.957 -11.681 -6.341 1.00 95.42 195 A 1 ATOM 1493 N N . LEU A 1 196 ? 17.032 -7.035 -5.305 1.00 98.56 196 A 1 ATOM 1494 C CA . LEU A 1 196 ? 16.365 -5.803 -4.887 1.00 98.72 196 A 1 ATOM 1495 C C . LEU A 1 196 ? 15.126 -5.579 -5.750 1.00 98.78 196 A 1 ATOM 1496 O O . LEU A 1 196 ? 15.216 -5.472 -6.978 1.00 98.70 196 A 1 ATOM 1497 C CB . LEU A 1 196 ? 17.362 -4.632 -4.885 1.00 98.67 196 A 1 ATOM 1498 C CG . LEU A 1 196 ? 16.785 -3.310 -4.329 1.00 98.32 196 A 1 ATOM 1499 C CD1 . LEU A 1 196 ? 17.896 -2.485 -3.681 1.00 96.95 196 A 1 ATOM 1500 C CD2 . LEU A 1 196 ? 16.155 -2.431 -5.420 1.00 96.88 196 A 1 ATOM 1501 N N . ILE A 1 197 ? 13.978 -5.491 -5.089 1.00 98.77 197 A 1 ATOM 1502 C CA . ILE A 1 197 ? 12.696 -5.156 -5.697 1.00 98.79 197 A 1 ATOM 1503 C C . ILE A 1 197 ? 12.418 -3.681 -5.413 1.00 98.82 197 A 1 ATOM 1504 O O . ILE A 1 197 ? 12.340 -3.280 -4.256 1.00 98.72 197 A 1 ATOM 1505 C CB . ILE A 1 197 ? 11.570 -6.061 -5.152 1.00 98.53 197 A 1 ATOM 1506 C CG1 . ILE A 1 197 ? 11.914 -7.576 -5.136 1.00 96.74 197 A 1 ATOM 1507 C CG2 . ILE A 1 197 ? 10.280 -5.810 -5.947 1.00 97.71 197 A 1 ATOM 1508 C CD1 . ILE A 1 197 ? 12.225 -8.196 -6.489 1.00 88.17 197 A 1 ATOM 1509 N N . PHE A 1 198 ? 12.283 -2.893 -6.473 1.00 98.93 198 A 1 ATOM 1510 C CA . PHE A 1 198 ? 11.932 -1.477 -6.424 1.00 98.95 198 A 1 ATOM 1511 C C . PHE A 1 198 ? 10.493 -1.317 -6.922 1.00 98.95 198 A 1 ATOM 1512 O O . PHE A 1 198 ? 10.240 -1.390 -8.131 1.00 98.87 198 A 1 ATOM 1513 C CB . PHE A 1 198 ? 12.950 -0.687 -7.258 1.00 98.93 198 A 1 ATOM 1514 C CG . PHE A 1 198 ? 12.751 0.814 -7.255 1.00 98.94 198 A 1 ATOM 1515 C CD1 . PHE A 1 198 ? 11.796 1.419 -8.094 1.00 98.82 198 A 1 ATOM 1516 C CD2 . PHE A 1 198 ? 13.559 1.625 -6.436 1.00 98.83 198 A 1 ATOM 1517 C CE1 . PHE A 1 198 ? 11.651 2.816 -8.116 1.00 98.71 198 A 1 ATOM 1518 C CE2 . PHE A 1 198 ? 13.422 3.023 -6.460 1.00 98.70 198 A 1 ATOM 1519 C CZ . PHE A 1 198 ? 12.467 3.619 -7.303 1.00 98.76 198 A 1 ATOM 1520 N N . ASP A 1 199 ? 9.560 -1.119 -5.992 1.00 98.93 199 A 1 ATOM 1521 C CA . ASP A 1 199 ? 8.125 -1.045 -6.263 1.00 98.91 199 A 1 ATOM 1522 C C . ASP A 1 199 ? 7.602 0.378 -6.043 1.00 98.88 199 A 1 ATOM 1523 O O . ASP A 1 199 ? 7.416 0.831 -4.914 1.00 98.57 199 A 1 ATOM 1524 C CB . ASP A 1 199 ? 7.372 -2.084 -5.421 1.00 98.82 199 A 1 ATOM 1525 C CG . ASP A 1 199 ? 5.918 -2.263 -5.881 1.00 98.59 199 A 1 ATOM 1526 O OD1 . ASP A 1 199 ? 5.393 -1.366 -6.592 1.00 97.78 199 A 1 ATOM 1527 O OD2 . ASP A 1 199 ? 5.350 -3.337 -5.601 1.00 97.07 199 A 1 ATOM 1528 N N . LEU A 1 200 ? 7.373 1.091 -7.135 1.00 98.92 200 A 1 ATOM 1529 C CA . LEU A 1 200 ? 6.777 2.427 -7.119 1.00 98.92 200 A 1 ATOM 1530 C C . LEU A 1 200 ? 5.383 2.371 -7.749 1.00 98.91 200 A 1 ATOM 1531 O O . LEU A 1 200 ? 5.214 2.379 -8.978 1.00 98.74 200 A 1 ATOM 1532 C CB . LEU A 1 200 ? 7.731 3.419 -7.795 1.00 98.89 200 A 1 ATOM 1533 C CG . LEU A 1 200 ? 7.299 4.892 -7.652 1.00 98.77 200 A 1 ATOM 1534 C CD1 . LEU A 1 200 ? 7.411 5.401 -6.215 1.00 98.43 200 A 1 ATOM 1535 C CD2 . LEU A 1 200 ? 8.197 5.767 -8.527 1.00 98.34 200 A 1 ATOM 1536 N N . GLY A 1 201 ? 4.377 2.327 -6.881 1.00 98.72 201 A 1 ATOM 1537 C CA . GLY A 1 201 ? 2.978 2.194 -7.250 1.00 98.68 201 A 1 ATOM 1538 C C . GLY A 1 201 ? 2.243 3.522 -7.468 1.00 98.74 201 A 1 ATOM 1539 O O . GLY A 1 201 ? 2.792 4.516 -7.963 1.00 98.22 201 A 1 ATOM 1540 N N . GLY A 1 202 ? 0.963 3.522 -7.125 1.00 98.69 202 A 1 ATOM 1541 C CA . GLY A 1 202 ? 0.097 4.696 -7.203 1.00 98.58 202 A 1 ATOM 1542 C C . GLY A 1 202 ? 0.178 5.601 -5.977 1.00 98.50 202 A 1 ATOM 1543 O O . GLY A 1 202 ? 0.230 6.823 -6.125 1.00 97.41 202 A 1 ATOM 1544 N N . GLY A 1 203 ? 0.212 5.007 -4.792 1.00 98.01 203 A 1 ATOM 1545 C CA . GLY A 1 203 ? 0.209 5.719 -3.511 1.00 97.50 203 A 1 ATOM 1546 C C . GLY A 1 203 ? 1.271 5.253 -2.518 1.00 97.74 203 A 1 ATOM 1547 O O . GLY A 1 203 ? 1.371 5.826 -1.438 1.00 95.60 203 A 1 ATOM 1548 N N . THR A 1 204 ? 2.043 4.225 -2.861 1.00 98.35 204 A 1 ATOM 1549 C CA . THR A 1 204 ? 3.103 3.672 -2.015 1.00 98.38 204 A 1 ATOM 1550 C C . THR A 1 204 ? 4.378 3.437 -2.813 1.00 98.61 204 A 1 ATOM 1551 O O . THR A 1 204 ? 4.340 3.187 -4.025 1.00 98.35 204 A 1 ATOM 1552 C CB . THR A 1 204 ? 2.683 2.366 -1.303 1.00 97.54 204 A 1 ATOM 1553 O OG1 . THR A 1 204 ? 2.404 1.336 -2.223 1.00 91.83 204 A 1 ATOM 1554 C CG2 . THR A 1 204 ? 1.431 2.544 -0.449 1.00 91.76 204 A 1 ATOM 1555 N N . PHE A 1 205 ? 5.502 3.523 -2.114 1.00 98.37 205 A 1 ATOM 1556 C CA . PHE A 1 205 ? 6.814 3.140 -2.606 1.00 98.53 205 A 1 ATOM 1557 C C . PHE A 1 205 ? 7.435 2.141 -1.634 1.00 98.48 205 A 1 ATOM 1558 O O . PHE A 1 205 ? 7.646 2.467 -0.467 1.00 98.12 205 A 1 ATOM 1559 C CB . PHE A 1 205 ? 7.682 4.391 -2.766 1.00 98.48 205 A 1 ATOM 1560 C CG . PHE A 1 205 ? 9.134 4.088 -3.072 1.00 98.60 205 A 1 ATOM 1561 C CD1 . PHE A 1 205 ? 10.156 4.654 -2.286 1.00 98.08 205 A 1 ATOM 1562 C CD2 . PHE A 1 205 ? 9.470 3.213 -4.120 1.00 98.18 205 A 1 ATOM 1563 C CE1 . PHE A 1 205 ? 11.500 4.356 -2.557 1.00 98.02 205 A 1 ATOM 1564 C CE2 . PHE A 1 205 ? 10.810 2.903 -4.386 1.00 97.96 205 A 1 ATOM 1565 C CZ . PHE A 1 205 ? 11.825 3.477 -3.607 1.00 98.19 205 A 1 ATOM 1566 N N . ASP A 1 206 ? 7.748 0.941 -2.112 1.00 98.04 206 A 1 ATOM 1567 C CA . ASP A 1 206 ? 8.314 -0.142 -1.318 1.00 98.07 206 A 1 ATOM 1568 C C . ASP A 1 206 ? 9.617 -0.643 -1.956 1.00 98.31 206 A 1 ATOM 1569 O O . ASP A 1 206 ? 9.677 -0.996 -3.135 1.00 98.02 206 A 1 ATOM 1570 C CB . ASP A 1 206 ? 7.277 -1.267 -1.149 1.00 97.32 206 A 1 ATOM 1571 C CG . ASP A 1 206 ? 6.060 -0.851 -0.301 1.00 94.70 206 A 1 ATOM 1572 O OD1 . ASP A 1 206 ? 6.274 -0.377 0.837 1.00 90.22 206 A 1 ATOM 1573 O OD2 . ASP A 1 206 ? 4.909 -1.057 -0.743 1.00 89.20 206 A 1 ATOM 1574 N N . VAL A 1 207 ? 10.681 -0.690 -1.161 1.00 97.90 207 A 1 ATOM 1575 C CA . VAL A 1 207 ? 11.944 -1.341 -1.516 1.00 97.71 207 A 1 ATOM 1576 C C . VAL A 1 207 ? 12.095 -2.576 -0.648 1.00 97.08 207 A 1 ATOM 1577 O O . VAL A 1 207 ? 12.080 -2.488 0.577 1.00 95.78 207 A 1 ATOM 1578 C CB . VAL A 1 207 ? 13.159 -0.412 -1.348 1.00 97.00 207 A 1 ATOM 1579 C CG1 . VAL A 1 207 ? 14.450 -1.108 -1.798 1.00 92.35 207 A 1 ATOM 1580 C CG2 . VAL A 1 207 ? 13.010 0.858 -2.183 1.00 93.07 207 A 1 ATOM 1581 N N . SER A 1 208 ? 12.290 -3.729 -1.275 1.00 97.18 208 A 1 ATOM 1582 C CA . SER A 1 208 ? 12.559 -4.980 -0.568 1.00 97.01 208 A 1 ATOM 1583 C C . SER A 1 208 ? 13.854 -5.599 -1.074 1.00 97.35 208 A 1 ATOM 1584 O O . SER A 1 208 ? 14.073 -5.684 -2.280 1.00 97.17 208 A 1 ATOM 1585 C CB . SER A 1 208 ? 11.397 -5.960 -0.734 1.00 96.27 208 A 1 ATOM 1586 O OG . SER A 1 208 ? 10.183 -5.393 -0.275 1.00 91.33 208 A 1 ATOM 1587 N N . ILE A 1 209 ? 14.699 -6.069 -0.160 1.00 96.86 209 A 1 ATOM 1588 C CA . ILE A 1 209 ? 15.846 -6.914 -0.495 1.00 96.70 209 A 1 ATOM 1589 C C . ILE A 1 209 ? 15.525 -8.339 -0.066 1.00 96.10 209 A 1 ATOM 1590 O O . ILE A 1 209 ? 15.307 -8.617 1.116 1.00 95.30 209 A 1 ATOM 1591 C CB . ILE A 1 209 ? 17.165 -6.386 0.097 1.00 96.76 209 A 1 ATOM 1592 C CG1 . ILE A 1 209 ? 17.447 -4.974 -0.469 1.00 96.06 209 A 1 ATOM 1593 C CG2 . ILE A 1 209 ? 18.316 -7.356 -0.240 1.00 96.24 209 A 1 ATOM 1594 C CD1 . ILE A 1 209 ? 18.705 -4.309 0.082 1.00 94.85 209 A 1 ATOM 1595 N N . LEU A 1 210 ? 15.502 -9.235 -1.048 1.00 96.41 210 A 1 ATOM 1596 C CA . LEU A 1 210 ? 15.288 -10.659 -0.860 1.00 96.24 210 A 1 ATOM 1597 C C . LEU A 1 210 ? 16.605 -11.400 -1.028 1.00 96.45 210 A 1 ATOM 1598 O O . LEU A 1 210 ? 17.392 -11.091 -1.920 1.00 95.85 210 A 1 ATOM 1599 C CB . LEU A 1 210 ? 14.252 -11.193 -1.863 1.00 95.04 210 A 1 ATOM 1600 C CG . LEU A 1 210 ? 12.903 -10.452 -1.884 1.00 90.58 210 A 1 ATOM 1601 C CD1 . LEU A 1 210 ? 11.995 -11.109 -2.922 1.00 88.98 210 A 1 ATOM 1602 C CD2 . LEU A 1 210 ? 12.205 -10.493 -0.528 1.00 88.90 210 A 1 ATOM 1603 N N . THR A 1 211 ? 16.788 -12.439 -0.225 1.00 95.67 211 A 1 ATOM 1604 C CA . THR A 1 211 ? 17.767 -13.480 -0.506 1.00 95.34 211 A 1 ATOM 1605 C C . THR A 1 211 ? 17.030 -14.727 -0.964 1.00 95.22 211 A 1 ATOM 1606 O O . THR A 1 211 ? 16.084 -15.160 -0.304 1.00 94.22 211 A 1 ATOM 1607 C CB . THR A 1 211 ? 18.644 -13.764 0.708 1.00 94.05 211 A 1 ATOM 1608 O OG1 . THR A 1 211 ? 19.288 -12.580 1.135 1.00 80.24 211 A 1 ATOM 1609 C CG2 . THR A 1 211 ? 19.734 -14.749 0.353 1.00 78.69 211 A 1 ATOM 1610 N N . ILE A 1 212 ? 17.451 -15.286 -2.096 1.00 95.54 212 A 1 ATOM 1611 C CA . ILE A 1 212 ? 16.877 -16.500 -2.671 1.00 95.39 212 A 1 ATOM 1612 C C . ILE A 1 212 ? 17.956 -17.573 -2.678 1.00 94.52 212 A 1 ATOM 1613 O O . ILE A 1 212 ? 18.978 -17.416 -3.348 1.00 93.07 212 A 1 ATOM 1614 C CB . ILE A 1 212 ? 16.304 -16.253 -4.085 1.00 95.14 212 A 1 ATOM 1615 C CG1 . ILE A 1 212 ? 15.384 -15.000 -4.122 1.00 93.64 212 A 1 ATOM 1616 C CG2 . ILE A 1 212 ? 15.552 -17.512 -4.545 1.00 93.15 212 A 1 ATOM 1617 C CD1 . ILE A 1 212 ? 14.852 -14.654 -5.516 1.00 92.10 212 A 1 ATOM 1618 N N . ASP A 1 213 ? 17.716 -18.668 -1.961 1.00 93.04 213 A 1 ATOM 1619 C CA . ASP A 1 213 ? 18.574 -19.847 -1.972 1.00 91.80 213 A 1 ATOM 1620 C C . ASP A 1 213 ? 17.718 -21.103 -2.137 1.00 91.03 213 A 1 ATOM 1621 O O . ASP A 1 213 ? 16.861 -21.425 -1.310 1.00 87.41 213 A 1 ATOM 1622 C CB . ASP A 1 213 ? 19.455 -19.912 -0.718 1.00 89.23 213 A 1 ATOM 1623 C CG . ASP A 1 213 ? 20.450 -21.085 -0.776 1.00 86.10 213 A 1 ATOM 1624 O OD1 . ASP A 1 213 ? 20.688 -21.606 -1.891 1.00 80.79 213 A 1 ATOM 1625 O OD2 . ASP A 1 213 ? 20.939 -21.485 0.301 1.00 79.16 213 A 1 ATOM 1626 N N . ASP A 1 214 ? 17.912 -21.795 -3.248 1.00 89.29 214 A 1 ATOM 1627 C CA . ASP A 1 214 ? 17.280 -23.074 -3.571 1.00 87.97 214 A 1 ATOM 1628 C C . ASP A 1 214 ? 15.744 -23.099 -3.357 1.00 87.71 214 A 1 ATOM 1629 O O . ASP A 1 214 ? 15.161 -24.060 -2.855 1.00 82.42 214 A 1 ATOM 1630 C CB . ASP A 1 214 ? 18.085 -24.199 -2.876 1.00 84.94 214 A 1 ATOM 1631 C CG . ASP A 1 214 ? 18.071 -25.508 -3.663 1.00 77.34 214 A 1 ATOM 1632 O OD1 . ASP A 1 214 ? 17.948 -25.474 -4.903 1.00 70.51 214 A 1 ATOM 1633 O OD2 . ASP A 1 214 ? 18.107 -26.593 -3.042 1.00 69.04 214 A 1 ATOM 1634 N N . GLY A 1 215 ? 15.068 -22.018 -3.753 1.00 87.74 215 A 1 ATOM 1635 C CA . GLY A 1 215 ? 13.614 -21.835 -3.621 1.00 87.55 215 A 1 ATOM 1636 C C . GLY A 1 215 ? 13.138 -21.367 -2.239 1.00 89.60 215 A 1 ATOM 1637 O O . GLY A 1 215 ? 11.928 -21.267 -2.019 1.00 87.88 215 A 1 ATOM 1638 N N . ILE A 1 216 ? 14.065 -21.083 -1.322 1.00 90.31 216 A 1 ATOM 1639 C CA . ILE A 1 216 ? 13.789 -20.410 -0.055 1.00 91.56 216 A 1 ATOM 1640 C C . ILE A 1 216 ? 13.962 -18.909 -0.266 1.00 92.82 216 A 1 ATOM 1641 O O . ILE A 1 216 ? 15.037 -18.456 -0.652 1.00 92.48 216 A 1 ATOM 1642 C CB . ILE A 1 216 ? 14.686 -20.940 1.084 1.00 89.38 216 A 1 ATOM 1643 C CG1 . ILE A 1 216 ? 14.537 -22.475 1.233 1.00 85.06 216 A 1 ATOM 1644 C CG2 . ILE A 1 216 ? 14.339 -20.223 2.399 1.00 84.46 216 A 1 ATOM 1645 C CD1 . ILE A 1 216 ? 15.466 -23.105 2.280 1.00 76.14 216 A 1 ATOM 1646 N N . PHE A 1 217 ? 12.906 -18.152 0.003 1.00 93.66 217 A 1 ATOM 1647 C CA . PHE A 1 217 ? 12.891 -16.695 -0.053 1.00 94.20 217 A 1 ATOM 1648 C C . PHE A 1 217 ? 12.976 -16.151 1.371 1.00 93.98 217 A 1 ATOM 1649 O O . PHE A 1 217 ? 12.134 -16.465 2.212 1.00 92.70 217 A 1 ATOM 1650 C CB . PHE A 1 217 ? 11.620 -16.209 -0.752 1.00 93.59 217 A 1 ATOM 1651 C CG . PHE A 1 217 ? 11.575 -16.477 -2.240 1.00 93.49 217 A 1 ATOM 1652 C CD1 . PHE A 1 217 ? 11.737 -15.415 -3.148 1.00 91.32 217 A 1 ATOM 1653 C CD2 . PHE A 1 217 ? 11.365 -17.775 -2.730 1.00 91.38 217 A 1 ATOM 1654 C CE1 . PHE A 1 217 ? 11.691 -15.647 -4.528 1.00 90.30 217 A 1 ATOM 1655 C CE2 . PHE A 1 217 ? 11.328 -18.016 -4.111 1.00 89.96 217 A 1 ATOM 1656 C CZ . PHE A 1 217 ? 11.489 -16.951 -5.009 1.00 90.99 217 A 1 ATOM 1657 N N . GLU A 1 218 ? 13.972 -15.314 1.641 1.00 94.46 218 A 1 ATOM 1658 C CA . GLU A 1 218 ? 14.113 -14.597 2.903 1.00 94.14 218 A 1 ATOM 1659 C C . GLU A 1 218 ? 14.123 -13.094 2.632 1.00 94.26 218 A 1 ATOM 1660 O O . GLU A 1 218 ? 14.949 -12.599 1.869 1.00 93.23 218 A 1 ATOM 1661 C CB . GLU A 1 218 ? 15.369 -15.077 3.653 1.00 92.34 218 A 1 ATOM 1662 C CG . GLU A 1 218 ? 15.446 -14.513 5.082 1.00 82.55 218 A 1 ATOM 1663 C CD . GLU A 1 218 ? 16.659 -15.002 5.905 1.00 78.69 218 A 1 ATOM 1664 O OE1 . GLU A 1 218 ? 16.715 -14.700 7.120 1.00 71.46 218 A 1 ATOM 1665 O OE2 . GLU A 1 218 ? 17.584 -15.638 5.362 1.00 71.87 218 A 1 ATOM 1666 N N . VAL A 1 219 ? 13.216 -12.361 3.273 1.00 92.94 219 A 1 ATOM 1667 C CA . VAL A 1 219 ? 13.242 -10.896 3.257 1.00 91.82 219 A 1 ATOM 1668 C C . VAL A 1 219 ? 14.361 -10.442 4.191 1.00 91.16 219 A 1 ATOM 1669 O O . VAL A 1 219 ? 14.318 -10.720 5.390 1.00 90.19 219 A 1 ATOM 1670 C CB . VAL A 1 219 ? 11.883 -10.295 3.657 1.00 90.70 219 A 1 ATOM 1671 C CG1 . VAL A 1 219 ? 11.912 -8.771 3.544 1.00 87.74 219 A 1 ATOM 1672 C CG2 . VAL A 1 219 ? 10.747 -10.809 2.761 1.00 88.31 219 A 1 ATOM 1673 N N . LYS A 1 220 ? 15.385 -9.777 3.637 1.00 93.26 220 A 1 ATOM 1674 C CA . LYS A 1 220 ? 16.529 -9.258 4.401 1.00 92.46 220 A 1 ATOM 1675 C C . LYS A 1 220 ? 16.286 -7.855 4.928 1.00 92.14 220 A 1 ATOM 1676 O O . LYS A 1 220 ? 16.739 -7.547 6.025 1.00 90.55 220 A 1 ATOM 1677 C CB . LYS A 1 220 ? 17.797 -9.280 3.539 1.00 91.82 220 A 1 ATOM 1678 C CG . LYS A 1 220 ? 18.334 -10.682 3.224 1.00 88.09 220 A 1 ATOM 1679 C CD . LYS A 1 220 ? 18.805 -11.445 4.468 1.00 82.76 220 A 1 ATOM 1680 C CE . LYS A 1 220 ? 19.539 -12.710 4.012 1.00 77.73 220 A 1 ATOM 1681 N NZ . LYS A 1 220 ? 19.744 -13.690 5.095 1.00 69.74 220 A 1 ATOM 1682 N N . ALA A 1 221 ? 15.611 -7.025 4.151 1.00 92.00 221 A 1 ATOM 1683 C CA . ALA A 1 221 ? 15.241 -5.674 4.542 1.00 92.49 221 A 1 ATOM 1684 C C . ALA A 1 221 ? 14.011 -5.204 3.767 1.00 93.47 221 A 1 ATOM 1685 O O . ALA A 1 221 ? 13.819 -5.580 2.607 1.00 93.18 221 A 1 ATOM 1686 C CB . ALA A 1 221 ? 16.422 -4.733 4.292 1.00 91.68 221 A 1 ATOM 1687 N N . THR A 1 222 ? 13.232 -4.330 4.408 1.00 92.43 222 A 1 ATOM 1688 C CA . THR A 1 222 ? 12.163 -3.550 3.785 1.00 92.25 222 A 1 ATOM 1689 C C . THR A 1 222 ? 12.365 -2.078 4.123 1.00 92.36 222 A 1 ATOM 1690 O O . THR A 1 222 ? 12.733 -1.718 5.238 1.00 90.93 222 A 1 ATOM 1691 C CB . THR A 1 222 ? 10.765 -4.035 4.209 1.00 90.73 222 A 1 ATOM 1692 O OG1 . THR A 1 222 ? 10.588 -3.988 5.607 1.00 85.18 222 A 1 ATOM 1693 C CG2 . THR A 1 222 ? 10.506 -5.471 3.760 1.00 84.23 222 A 1 ATOM 1694 N N . ALA A 1 223 ? 12.163 -1.207 3.138 1.00 92.84 223 A 1 ATOM 1695 C CA . ALA A 1 223 ? 12.171 0.239 3.298 1.00 93.45 223 A 1 ATOM 1696 C C . ALA A 1 223 ? 11.210 0.855 2.282 1.00 94.83 223 A 1 ATOM 1697 O O . ALA A 1 223 ? 10.719 0.170 1.392 1.00 94.70 223 A 1 ATOM 1698 C CB . ALA A 1 223 ? 13.605 0.760 3.129 1.00 92.27 223 A 1 ATOM 1699 N N . GLY A 1 224 ? 10.929 2.146 2.409 1.00 94.12 224 A 1 ATOM 1700 C CA . GLY A 1 224 ? 10.029 2.810 1.476 1.00 94.24 224 A 1 ATOM 1701 C C . GLY A 1 224 ? 9.419 4.078 2.038 1.00 94.87 224 A 1 ATOM 1702 O O . GLY A 1 224 ? 9.876 4.626 3.040 1.00 93.29 224 A 1 ATOM 1703 N N . ASP A 1 225 ? 8.377 4.514 1.361 1.00 96.16 225 A 1 ATOM 1704 C CA . ASP A 1 225 ? 7.508 5.601 1.789 1.00 96.64 225 A 1 ATOM 1705 C C . ASP A 1 225 ? 6.065 5.223 1.445 1.00 96.94 225 A 1 ATOM 1706 O O . ASP A 1 225 ? 5.699 5.059 0.278 1.00 96.23 225 A 1 ATOM 1707 C CB . ASP A 1 225 ? 7.956 6.911 1.128 1.00 96.23 225 A 1 ATOM 1708 C CG . ASP A 1 225 ? 7.163 8.137 1.598 1.00 95.74 225 A 1 ATOM 1709 O OD1 . ASP A 1 225 ? 6.051 7.958 2.146 1.00 93.74 225 A 1 ATOM 1710 O OD2 . ASP A 1 225 ? 7.666 9.260 1.384 1.00 92.31 225 A 1 ATOM 1711 N N . THR A 1 226 ? 5.236 5.077 2.469 1.00 96.11 226 A 1 ATOM 1712 C CA . THR A 1 226 ? 3.835 4.666 2.316 1.00 95.41 226 A 1 ATOM 1713 C C . THR A 1 226 ? 2.948 5.750 1.698 1.00 96.07 226 A 1 ATOM 1714 O O . THR A 1 226 ? 1.788 5.478 1.379 1.00 93.66 226 A 1 ATOM 1715 C CB . THR A 1 226 ? 3.248 4.213 3.658 1.00 92.80 226 A 1 ATOM 1716 O OG1 . THR A 1 226 ? 3.352 5.233 4.623 1.00 84.00 226 A 1 ATOM 1717 C CG2 . THR A 1 226 ? 3.957 2.974 4.208 1.00 80.29 226 A 1 ATOM 1718 N N . HIS A 1 227 ? 3.473 6.960 1.515 1.00 95.88 227 A 1 ATOM 1719 C CA . HIS A 1 227 ? 2.775 8.118 0.958 1.00 96.21 227 A 1 ATOM 1720 C C . HIS A 1 227 ? 3.529 8.738 -0.230 1.00 96.91 227 A 1 ATOM 1721 O O . HIS A 1 227 ? 3.382 9.922 -0.515 1.00 95.22 227 A 1 ATOM 1722 C CB . HIS A 1 227 ? 2.480 9.133 2.073 1.00 94.79 227 A 1 ATOM 1723 C CG . HIS A 1 227 ? 1.581 8.589 3.147 1.00 92.46 227 A 1 ATOM 1724 N ND1 . HIS A 1 227 ? 1.986 7.996 4.329 1.00 81.93 227 A 1 ATOM 1725 C CD2 . HIS A 1 227 ? 0.207 8.546 3.109 1.00 81.51 227 A 1 ATOM 1726 C CE1 . HIS A 1 227 ? 0.887 7.612 4.988 1.00 84.11 227 A 1 ATOM 1727 N NE2 . HIS A 1 227 ? -0.211 7.932 4.281 1.00 84.79 227 A 1 ATOM 1728 N N . LEU A 1 228 ? 4.320 7.950 -0.951 1.00 97.42 228 A 1 ATOM 1729 C CA . LEU A 1 228 ? 4.984 8.359 -2.184 1.00 98.07 228 A 1 ATOM 1730 C C . LEU A 1 228 ? 4.564 7.441 -3.335 1.00 98.32 228 A 1 ATOM 1731 O O . LEU A 1 228 ? 4.711 6.223 -3.268 1.00 97.83 228 A 1 ATOM 1732 C CB . LEU A 1 228 ? 6.505 8.363 -1.967 1.00 97.81 228 A 1 ATOM 1733 C CG . LEU A 1 228 ? 7.324 8.748 -3.212 1.00 97.54 228 A 1 ATOM 1734 C CD1 . LEU A 1 228 ? 7.054 10.180 -3.672 1.00 96.26 228 A 1 ATOM 1735 C CD2 . LEU A 1 228 ? 8.813 8.619 -2.904 1.00 95.69 228 A 1 ATOM 1736 N N . GLY A 1 229 ? 4.085 8.043 -4.429 1.00 98.49 229 A 1 ATOM 1737 C CA . GLY A 1 229 ? 3.720 7.278 -5.605 1.00 98.53 229 A 1 ATOM 1738 C C . GLY A 1 229 ? 3.224 8.123 -6.770 1.00 98.65 229 A 1 ATOM 1739 O O . GLY A 1 229 ? 3.395 9.342 -6.837 1.00 98.26 229 A 1 ATOM 1740 N N . GLY A 1 230 ? 2.604 7.446 -7.739 1.00 98.73 230 A 1 ATOM 1741 C CA . GLY A 1 230 ? 2.109 8.074 -8.959 1.00 98.77 230 A 1 ATOM 1742 C C . GLY A 1 230 ? 1.080 9.181 -8.737 1.00 98.78 230 A 1 ATOM 1743 O O . GLY A 1 230 ? 0.982 10.073 -9.585 1.00 98.49 230 A 1 ATOM 1744 N N . GLU A 1 231 ? 0.344 9.159 -7.632 1.00 98.50 231 A 1 ATOM 1745 C CA . GLU A 1 231 ? -0.617 10.211 -7.288 1.00 98.29 231 A 1 ATOM 1746 C C . GLU A 1 231 ? 0.075 11.544 -6.955 1.00 98.48 231 A 1 ATOM 1747 O O . GLU A 1 231 ? -0.431 12.602 -7.334 1.00 98.07 231 A 1 ATOM 1748 C CB . GLU A 1 231 ? -1.525 9.776 -6.128 1.00 97.55 231 A 1 ATOM 1749 C CG . GLU A 1 231 ? -2.395 8.560 -6.498 1.00 94.08 231 A 1 ATOM 1750 C CD . GLU A 1 231 ? -3.625 8.379 -5.589 1.00 88.11 231 A 1 ATOM 1751 O OE1 . GLU A 1 231 ? -4.574 7.704 -6.064 1.00 77.55 231 A 1 ATOM 1752 O OE2 . GLU A 1 231 ? -3.667 8.972 -4.488 1.00 78.08 231 A 1 ATOM 1753 N N . ASP A 1 232 ? 1.258 11.517 -6.353 1.00 98.44 232 A 1 ATOM 1754 C CA . ASP A 1 232 ? 2.051 12.718 -6.071 1.00 98.55 232 A 1 ATOM 1755 C C . ASP A 1 232 ? 2.537 13.371 -7.364 1.00 98.73 232 A 1 ATOM 1756 O O . ASP A 1 232 ? 2.496 14.594 -7.513 1.00 98.60 232 A 1 ATOM 1757 C CB . ASP A 1 232 ? 3.242 12.371 -5.173 1.00 98.32 232 A 1 ATOM 1758 C CG . ASP A 1 232 ? 2.752 11.766 -3.862 1.00 97.57 232 A 1 ATOM 1759 O OD1 . ASP A 1 232 ? 2.161 12.538 -3.077 1.00 95.07 232 A 1 ATOM 1760 O OD2 . ASP A 1 232 ? 2.914 10.534 -3.727 1.00 95.16 232 A 1 ATOM 1761 N N . PHE A 1 233 ? 2.916 12.556 -8.342 1.00 98.82 233 A 1 ATOM 1762 C CA . PHE A 1 233 ? 3.319 13.046 -9.661 1.00 98.88 233 A 1 ATOM 1763 C C . PHE A 1 233 ? 2.133 13.663 -10.414 1.00 98.87 233 A 1 ATOM 1764 O O . PHE A 1 233 ? 2.291 14.691 -11.079 1.00 98.72 233 A 1 ATOM 1765 C CB . PHE A 1 233 ? 3.963 11.912 -10.479 1.00 98.87 233 A 1 ATOM 1766 C CG . PHE A 1 233 ? 4.994 11.057 -9.755 1.00 98.87 233 A 1 ATOM 1767 C CD1 . PHE A 1 233 ? 5.821 11.596 -8.753 1.00 98.54 233 A 1 ATOM 1768 C CD2 . PHE A 1 233 ? 5.099 9.686 -10.063 1.00 98.49 233 A 1 ATOM 1769 C CE1 . PHE A 1 233 ? 6.720 10.778 -8.046 1.00 98.37 233 A 1 ATOM 1770 C CE2 . PHE A 1 233 ? 5.998 8.867 -9.366 1.00 98.28 233 A 1 ATOM 1771 C CZ . PHE A 1 233 ? 6.802 9.411 -8.348 1.00 98.58 233 A 1 ATOM 1772 N N . ASP A 1 234 ? 0.944 13.074 -10.271 1.00 98.77 234 A 1 ATOM 1773 C CA . ASP A 1 234 ? -0.291 13.652 -10.805 1.00 98.73 234 A 1 ATOM 1774 C C . ASP A 1 234 ? -0.590 15.000 -10.139 1.00 98.71 234 A 1 ATOM 1775 O O . ASP A 1 234 ? -0.921 15.966 -10.833 1.00 98.46 234 A 1 ATOM 1776 C CB . ASP A 1 234 ? -1.481 12.679 -10.633 1.00 98.55 234 A 1 ATOM 1777 C CG . ASP A 1 234 ? -1.314 11.362 -11.401 1.00 98.31 234 A 1 ATOM 1778 O OD1 . ASP A 1 234 ? -0.555 11.329 -12.389 1.00 97.19 234 A 1 ATOM 1779 O OD2 . ASP A 1 234 ? -1.922 10.337 -11.023 1.00 96.82 234 A 1 ATOM 1780 N N . ASN A 1 235 ? -0.397 15.119 -8.823 1.00 98.51 235 A 1 ATOM 1781 C CA . ASN A 1 235 ? -0.591 16.368 -8.090 1.00 98.21 235 A 1 ATOM 1782 C C . ASN A 1 235 ? 0.381 17.469 -8.540 1.00 98.47 235 A 1 ATOM 1783 O O . ASN A 1 235 ? -0.034 18.624 -8.679 1.00 98.19 235 A 1 ATOM 1784 C CB . ASN A 1 235 ? -0.465 16.106 -6.581 1.00 97.10 235 A 1 ATOM 1785 C CG . ASN A 1 235 ? -1.619 15.305 -6.004 1.00 91.78 235 A 1 ATOM 1786 O OD1 . ASN A 1 235 ? -2.756 15.365 -6.460 1.00 85.30 235 A 1 ATOM 1787 N ND2 . ASN A 1 235 ? -1.363 14.569 -4.938 1.00 83.88 235 A 1 ATOM 1788 N N . ARG A 1 236 ? 1.643 17.137 -8.837 1.00 98.65 236 A 1 ATOM 1789 C CA . ARG A 1 236 ? 2.607 18.105 -9.401 1.00 98.68 236 A 1 ATOM 1790 C C . ARG A 1 236 ? 2.151 18.638 -10.762 1.00 98.72 236 A 1 ATOM 1791 O O . ARG A 1 236 ? 2.249 19.841 -11.013 1.00 98.49 236 A 1 ATOM 1792 C CB . ARG A 1 236 ? 4.006 17.478 -9.508 1.00 98.58 236 A 1 ATOM 1793 C CG . ARG A 1 236 ? 4.674 17.164 -8.155 1.00 97.51 236 A 1 ATOM 1794 C CD . ARG A 1 236 ? 5.005 18.421 -7.341 1.00 96.60 236 A 1 ATOM 1795 N NE . ARG A 1 236 ? 5.620 18.083 -6.045 1.00 96.51 236 A 1 ATOM 1796 C CZ . ARG A 1 236 ? 6.916 17.960 -5.769 1.00 97.01 236 A 1 ATOM 1797 N NH1 . ARG A 1 236 ? 7.851 18.103 -6.656 1.00 92.89 236 A 1 ATOM 1798 N NH2 . ARG A 1 236 ? 7.295 17.679 -4.558 1.00 94.16 236 A 1 ATOM 1799 N N . LEU A 1 237 ? 1.603 17.771 -11.616 1.00 98.70 237 A 1 ATOM 1800 C CA . LEU A 1 237 ? 1.015 18.181 -12.891 1.00 98.67 237 A 1 ATOM 1801 C C . LEU A 1 237 ? -0.243 19.033 -12.686 1.00 98.66 237 A 1 ATOM 1802 O O . LEU A 1 237 ? -0.370 20.077 -13.320 1.00 98.44 237 A 1 ATOM 1803 C CB . LEU A 1 237 ? 0.691 16.942 -13.744 1.00 98.60 237 A 1 ATOM 1804 C CG . LEU A 1 237 ? 1.920 16.233 -14.346 1.00 98.13 237 A 1 ATOM 1805 C CD1 . LEU A 1 237 ? 1.465 14.949 -15.045 1.00 97.31 237 A 1 ATOM 1806 C CD2 . LEU A 1 237 ? 2.619 17.111 -15.387 1.00 97.13 237 A 1 ATOM 1807 N N . VAL A 1 238 ? -1.137 18.638 -11.781 1.00 98.61 238 A 1 ATOM 1808 C CA . VAL A 1 238 ? -2.339 19.422 -11.449 1.00 98.51 238 A 1 ATOM 1809 C C . VAL A 1 238 ? -1.949 20.829 -11.011 1.00 98.58 238 A 1 ATOM 1810 O O . VAL A 1 238 ? -2.458 21.791 -11.580 1.00 98.47 238 A 1 ATOM 1811 C CB . VAL A 1 238 ? -3.205 18.723 -10.382 1.00 98.13 238 A 1 ATOM 1812 C CG1 . VAL A 1 238 ? -4.328 19.621 -9.844 1.00 96.81 238 A 1 ATOM 1813 C CG2 . VAL A 1 238 ? -3.881 17.475 -10.964 1.00 96.95 238 A 1 ATOM 1814 N N . ASN A 1 239 ? -1.000 20.970 -10.084 1.00 98.44 239 A 1 ATOM 1815 C CA . ASN A 1 239 ? -0.538 22.278 -9.608 1.00 98.31 239 A 1 ATOM 1816 C C . ASN A 1 239 ? 0.058 23.126 -10.743 1.00 98.47 239 A 1 ATOM 1817 O O . ASN A 1 239 ? -0.237 24.316 -10.853 1.00 98.25 239 A 1 ATOM 1818 C CB . ASN A 1 239 ? 0.482 22.062 -8.477 1.00 97.81 239 A 1 ATOM 1819 C CG . ASN A 1 239 ? -0.138 21.493 -7.206 1.00 92.57 239 A 1 ATOM 1820 O OD1 . ASN A 1 239 ? -1.335 21.455 -7.012 1.00 84.60 239 A 1 ATOM 1821 N ND2 . ASN A 1 239 ? 0.688 21.044 -6.282 1.00 84.05 239 A 1 ATOM 1822 N N . HIS A 1 240 ? 0.850 22.505 -11.627 1.00 98.53 240 A 1 ATOM 1823 C CA . HIS A 1 240 ? 1.406 23.176 -12.806 1.00 98.56 240 A 1 ATOM 1824 C C . HIS A 1 240 ? 0.309 23.742 -13.720 1.00 98.60 240 A 1 ATOM 1825 O O . HIS A 1 240 ? 0.382 24.902 -14.133 1.00 98.29 240 A 1 ATOM 1826 C CB . HIS A 1 240 ? 2.301 22.192 -13.570 1.00 98.49 240 A 1 ATOM 1827 C CG . HIS A 1 240 ? 2.816 22.743 -14.873 1.00 98.30 240 A 1 ATOM 1828 N ND1 . HIS A 1 240 ? 3.821 23.679 -15.021 1.00 88.66 240 A 1 ATOM 1829 C CD2 . HIS A 1 240 ? 2.358 22.452 -16.133 1.00 91.60 240 A 1 ATOM 1830 C CE1 . HIS A 1 240 ? 3.954 23.939 -16.329 1.00 92.39 240 A 1 ATOM 1831 N NE2 . HIS A 1 240 ? 3.089 23.208 -17.035 1.00 94.03 240 A 1 ATOM 1832 N N . PHE A 1 241 ? -0.729 22.949 -14.010 1.00 98.58 241 A 1 ATOM 1833 C CA . PHE A 1 241 ? -1.803 23.374 -14.909 1.00 98.49 241 A 1 ATOM 1834 C C . PHE A 1 241 ? -2.806 24.330 -14.252 1.00 98.41 241 A 1 ATOM 1835 O O . PHE A 1 241 ? -3.349 25.187 -14.944 1.00 98.04 241 A 1 ATOM 1836 C CB . PHE A 1 241 ? -2.499 22.151 -15.504 1.00 98.45 241 A 1 ATOM 1837 C CG . PHE A 1 241 ? -1.657 21.396 -16.510 1.00 98.56 241 A 1 ATOM 1838 C CD1 . PHE A 1 241 ? -1.187 22.042 -17.665 1.00 97.94 241 A 1 ATOM 1839 C CD2 . PHE A 1 241 ? -1.344 20.042 -16.298 1.00 97.97 241 A 1 ATOM 1840 C CE1 . PHE A 1 241 ? -0.405 21.349 -18.602 1.00 97.63 241 A 1 ATOM 1841 C CE2 . PHE A 1 241 ? -0.562 19.342 -17.233 1.00 97.67 241 A 1 ATOM 1842 C CZ . PHE A 1 241 ? -0.090 19.997 -18.382 1.00 98.05 241 A 1 ATOM 1843 N N . VAL A 1 242 ? -3.014 24.256 -12.939 1.00 98.46 242 A 1 ATOM 1844 C CA . VAL A 1 242 ? -3.775 25.275 -12.190 1.00 98.33 242 A 1 ATOM 1845 C C . VAL A 1 242 ? -3.105 26.643 -12.336 1.00 98.20 242 A 1 ATOM 1846 O O . VAL A 1 242 ? -3.775 27.615 -12.686 1.00 97.73 242 A 1 ATOM 1847 C CB . VAL A 1 242 ? -3.935 24.874 -10.708 1.00 98.05 242 A 1 ATOM 1848 C CG1 . VAL A 1 242 ? -4.462 26.023 -9.835 1.00 96.41 242 A 1 ATOM 1849 C CG2 . VAL A 1 242 ? -4.928 23.713 -10.564 1.00 96.74 242 A 1 ATOM 1850 N N . GLU A 1 243 ? -1.779 26.716 -12.169 1.00 98.46 243 A 1 ATOM 1851 C CA . GLU A 1 243 ? -1.014 27.951 -12.379 1.00 98.26 243 A 1 ATOM 1852 C C . GLU A 1 243 ? -1.019 28.420 -13.844 1.00 98.16 243 A 1 ATOM 1853 O O . GLU A 1 243 ? -1.097 29.620 -14.133 1.00 97.52 243 A 1 ATOM 1854 C CB . GLU A 1 243 ? 0.433 27.742 -11.897 1.00 97.91 243 A 1 ATOM 1855 C CG . GLU A 1 243 ? 0.587 27.918 -10.375 1.00 90.50 243 A 1 ATOM 1856 C CD . GLU A 1 243 ? 0.212 29.343 -9.933 1.00 85.00 243 A 1 ATOM 1857 O OE1 . GLU A 1 243 ? -0.496 29.484 -8.911 1.00 76.45 243 A 1 ATOM 1858 O OE2 . GLU A 1 243 ? 0.570 30.304 -10.655 1.00 77.10 243 A 1 ATOM 1859 N N . GLU A 1 244 ? -0.968 27.494 -14.793 1.00 98.30 244 A 1 ATOM 1860 C CA . GLU A 1 244 ? -1.066 27.833 -16.213 1.00 98.14 244 A 1 ATOM 1861 C C . GLU A 1 244 ? -2.442 28.421 -16.568 1.00 97.97 244 A 1 ATOM 1862 O O . GLU A 1 244 ? -2.518 29.456 -17.236 1.00 97.23 244 A 1 ATOM 1863 C CB . GLU A 1 244 ? -0.741 26.609 -17.076 1.00 97.89 244 A 1 ATOM 1864 C CG . GLU A 1 244 ? -0.621 27.037 -18.545 1.00 96.12 244 A 1 ATOM 1865 C CD . GLU A 1 244 ? -0.284 25.876 -19.479 1.00 95.44 244 A 1 ATOM 1866 O OE1 . GLU A 1 244 ? -0.964 25.783 -20.520 1.00 89.98 244 A 1 ATOM 1867 O OE2 . GLU A 1 244 ? 0.663 25.121 -19.184 1.00 90.76 244 A 1 ATOM 1868 N N . PHE A 1 245 ? -3.524 27.806 -16.078 1.00 98.03 245 A 1 ATOM 1869 C CA . PHE A 1 245 ? -4.884 28.295 -16.293 1.00 97.90 245 A 1 ATOM 1870 C C . PHE A 1 245 ? -5.080 29.683 -15.665 1.00 97.64 245 A 1 ATOM 1871 O O . PHE A 1 245 ? -5.643 30.576 -16.296 1.00 96.96 245 A 1 ATOM 1872 C CB . PHE A 1 245 ? -5.884 27.277 -15.740 1.00 97.81 245 A 1 ATOM 1873 C CG . PHE A 1 245 ? -7.297 27.498 -16.236 1.00 98.01 245 A 1 ATOM 1874 C CD1 . PHE A 1 245 ? -8.160 28.392 -15.584 1.00 97.00 245 A 1 ATOM 1875 C CD2 . PHE A 1 245 ? -7.758 26.795 -17.368 1.00 96.99 245 A 1 ATOM 1876 C CE1 . PHE A 1 245 ? -9.474 28.583 -16.049 1.00 96.46 245 A 1 ATOM 1877 C CE2 . PHE A 1 245 ? -9.073 26.978 -17.835 1.00 96.40 245 A 1 ATOM 1878 C CZ . PHE A 1 245 ? -9.930 27.873 -17.174 1.00 96.98 245 A 1 ATOM 1879 N N . LYS A 1 246 ? -4.524 29.902 -14.467 1.00 97.83 246 A 1 ATOM 1880 C CA . LYS A 1 246 ? -4.510 31.207 -13.793 1.00 97.48 246 A 1 ATOM 1881 C C . LYS A 1 246 ? -3.825 32.280 -14.640 1.00 97.20 246 A 1 ATOM 1882 O O . LYS A 1 246 ? -4.340 33.387 -14.771 1.00 96.24 246 A 1 ATOM 1883 C CB . LYS A 1 246 ? -3.808 31.066 -12.434 1.00 96.84 246 A 1 ATOM 1884 C CG . LYS A 1 246 ? -4.690 31.509 -11.266 1.00 89.63 246 A 1 ATOM 1885 C CD . LYS A 1 246 ? -3.991 31.203 -9.935 1.00 88.95 246 A 1 ATOM 1886 C CE . LYS A 1 246 ? -4.846 31.641 -8.755 1.00 80.19 246 A 1 ATOM 1887 N NZ . LYS A 1 246 ? -4.423 30.981 -7.493 1.00 73.57 246 A 1 ATOM 1888 N N . ARG A 1 247 ? -2.680 31.962 -15.252 1.00 97.61 247 A 1 ATOM 1889 C CA . ARG A 1 247 ? -1.960 32.885 -16.143 1.00 97.38 247 A 1 ATOM 1890 C C . ARG A 1 247 ? -2.728 33.168 -17.434 1.00 97.23 247 A 1 ATOM 1891 O O . ARG A 1 247 ? -2.818 34.329 -17.832 1.00 95.94 247 A 1 ATOM 1892 C CB . ARG A 1 247 ? -0.561 32.343 -16.454 1.00 96.76 247 A 1 ATOM 1893 C CG . ARG A 1 247 ? 0.399 32.510 -15.262 1.00 88.49 247 A 1 ATOM 1894 C CD . ARG A 1 247 ? 1.806 32.008 -15.607 1.00 87.72 247 A 1 ATOM 1895 N NE . ARG A 1 247 ? 1.826 30.555 -15.825 1.00 81.12 247 A 1 ATOM 1896 C CZ . ARG A 1 247 ? 2.706 29.865 -16.543 1.00 75.74 247 A 1 ATOM 1897 N NH1 . ARG A 1 247 ? 3.706 30.443 -17.145 1.00 65.63 247 A 1 ATOM 1898 N NH2 . ARG A 1 247 ? 2.584 28.573 -16.659 1.00 67.68 247 A 1 ATOM 1899 N N . LYS A 1 248 ? -3.282 32.131 -18.084 1.00 97.06 248 A 1 ATOM 1900 C CA . LYS A 1 248 ? -3.985 32.257 -19.374 1.00 96.35 248 A 1 ATOM 1901 C C . LYS A 1 248 ? -5.361 32.911 -19.242 1.00 96.35 248 A 1 ATOM 1902 O O . LYS A 1 248 ? -5.693 33.784 -20.034 1.00 94.93 248 A 1 ATOM 1903 C CB . LYS A 1 248 ? -4.111 30.879 -20.046 1.00 95.26 248 A 1 ATOM 1904 C CG . LYS A 1 248 ? -2.805 30.391 -20.701 1.00 88.85 248 A 1 ATOM 1905 C CD . LYS A 1 248 ? -3.016 29.016 -21.361 1.00 86.32 248 A 1 ATOM 1906 C CE . LYS A 1 248 ? -1.801 28.577 -22.184 1.00 78.83 248 A 1 ATOM 1907 N NZ . LYS A 1 248 ? -1.937 27.181 -22.695 1.00 71.32 248 A 1 ATOM 1908 N N . HIS A 1 249 ? -6.146 32.502 -18.245 1.00 96.69 249 A 1 ATOM 1909 C CA . HIS A 1 249 ? -7.566 32.851 -18.124 1.00 96.33 249 A 1 ATOM 1910 C C . HIS A 1 249 ? -7.893 33.721 -16.903 1.00 96.46 249 A 1 ATOM 1911 O O . HIS A 1 249 ? -9.042 34.134 -16.736 1.00 94.23 249 A 1 ATOM 1912 C CB . HIS A 1 249 ? -8.400 31.561 -18.151 1.00 95.68 249 A 1 ATOM 1913 C CG . HIS A 1 249 ? -8.199 30.776 -19.419 1.00 95.26 249 A 1 ATOM 1914 N ND1 . HIS A 1 249 ? -8.659 31.132 -20.674 1.00 84.34 249 A 1 ATOM 1915 C CD2 . HIS A 1 249 ? -7.482 29.615 -19.575 1.00 84.76 249 A 1 ATOM 1916 C CE1 . HIS A 1 249 ? -8.241 30.205 -21.549 1.00 87.16 249 A 1 ATOM 1917 N NE2 . HIS A 1 249 ? -7.518 29.272 -20.917 1.00 88.86 249 A 1 ATOM 1918 N N . LYS A 1 250 ? -6.899 34.030 -16.048 1.00 96.27 250 A 1 ATOM 1919 C CA . LYS A 1 250 ? -7.073 34.844 -14.828 1.00 96.61 250 A 1 ATOM 1920 C C . LYS A 1 250 ? -8.112 34.270 -13.847 1.00 97.00 250 A 1 ATOM 1921 O O . LYS A 1 250 ? -8.728 35.016 -13.097 1.00 94.87 250 A 1 ATOM 1922 C CB . LYS A 1 250 ? -7.376 36.304 -15.214 1.00 95.95 250 A 1 ATOM 1923 C CG . LYS A 1 250 ? -6.313 36.971 -16.106 1.00 92.64 250 A 1 ATOM 1924 C CD . LYS A 1 250 ? -5.346 37.825 -15.278 1.00 83.33 250 A 1 ATOM 1925 C CE . LYS A 1 250 ? -4.361 38.536 -16.212 1.00 78.93 250 A 1 ATOM 1926 N NZ . LYS A 1 250 ? -3.448 39.435 -15.475 1.00 66.77 250 A 1 ATOM 1927 N N . LYS A 1 251 ? -8.306 32.946 -13.847 1.00 96.92 251 A 1 ATOM 1928 C CA . LYS A 1 251 ? -9.268 32.239 -12.996 1.00 97.06 251 A 1 ATOM 1929 C C . LYS A 1 251 ? -8.579 31.144 -12.187 1.00 97.57 251 A 1 ATOM 1930 O O . LYS A 1 251 ? -7.636 30.519 -12.664 1.00 96.84 251 A 1 ATOM 1931 C CB . LYS A 1 251 ? -10.411 31.665 -13.849 1.00 96.21 251 A 1 ATOM 1932 C CG . LYS A 1 251 ? -11.308 32.779 -14.406 1.00 93.27 251 A 1 ATOM 1933 C CD . LYS A 1 251 ? -12.469 32.211 -15.219 1.00 89.39 251 A 1 ATOM 1934 C CE . LYS A 1 251 ? -13.301 33.363 -15.777 1.00 85.69 251 A 1 ATOM 1935 N NZ . LYS A 1 251 ? -14.546 32.889 -16.414 1.00 77.62 251 A 1 ATOM 1936 N N . ASP A 1 252 ? -9.070 30.908 -10.974 1.00 97.32 252 A 1 ATOM 1937 C CA . ASP A 1 252 ? -8.559 29.865 -10.090 1.00 97.49 252 A 1 ATOM 1938 C C . ASP A 1 252 ? -9.492 28.650 -10.084 1.00 97.49 252 A 1 ATOM 1939 O O . ASP A 1 252 ? -10.617 28.709 -9.590 1.00 95.87 252 A 1 ATOM 1940 C CB . ASP A 1 252 ? -8.344 30.424 -8.678 1.00 96.69 252 A 1 ATOM 1941 C CG . ASP A 1 252 ? -7.461 29.508 -7.822 1.00 95.89 252 A 1 ATOM 1942 O OD1 . ASP A 1 252 ? -7.268 28.335 -8.195 1.00 93.22 252 A 1 ATOM 1943 O OD2 . ASP A 1 252 ? -6.888 30.015 -6.833 1.00 91.36 252 A 1 ATOM 1944 N N . ILE A 1 253 ? -9.009 27.534 -10.636 1.00 97.55 253 A 1 ATOM 1945 C CA . ILE A 1 253 ? -9.749 26.266 -10.689 1.00 97.22 253 A 1 ATOM 1946 C C . ILE A 1 253 ? -9.744 25.555 -9.331 1.00 97.16 253 A 1 ATOM 1947 O O . ILE A 1 253 ? -10.627 24.744 -9.060 1.00 95.47 253 A 1 ATOM 1948 C CB . ILE A 1 253 ? -9.152 25.359 -11.790 1.00 95.26 253 A 1 ATOM 1949 C CG1 . ILE A 1 253 ? -9.107 26.074 -13.159 1.00 83.32 253 A 1 ATOM 1950 C CG2 . ILE A 1 253 ? -9.942 24.050 -11.921 1.00 84.00 253 A 1 ATOM 1951 C CD1 . ILE A 1 253 ? -8.363 25.266 -14.229 1.00 82.03 253 A 1 ATOM 1952 N N . SER A 1 254 ? -8.773 25.847 -8.457 1.00 96.74 254 A 1 ATOM 1953 C CA . SER A 1 254 ? -8.461 25.051 -7.258 1.00 95.73 254 A 1 ATOM 1954 C C . SER A 1 254 ? -9.656 24.850 -6.318 1.00 94.80 254 A 1 ATOM 1955 O O . SER A 1 254 ? -9.795 23.787 -5.713 1.00 92.23 254 A 1 ATOM 1956 C CB . SER A 1 254 ? -7.301 25.700 -6.495 1.00 94.60 254 A 1 ATOM 1957 O OG . SER A 1 254 ? -7.672 26.975 -6.009 1.00 88.68 254 A 1 ATOM 1958 N N . GLN A 1 255 ? -10.562 25.820 -6.255 1.00 94.64 255 A 1 ATOM 1959 C CA . GLN A 1 255 ? -11.771 25.763 -5.426 1.00 93.06 255 A 1 ATOM 1960 C C . GLN A 1 255 ? -12.871 24.864 -6.015 1.00 93.01 255 A 1 ATOM 1961 O O . GLN A 1 255 ? -13.751 24.387 -5.292 1.00 89.95 255 A 1 ATOM 1962 C CB . GLN A 1 255 ? -12.292 27.196 -5.211 1.00 91.36 255 A 1 ATOM 1963 C CG . GLN A 1 255 ? -11.273 28.122 -4.513 1.00 84.90 255 A 1 ATOM 1964 C CD . GLN A 1 255 ? -10.881 27.641 -3.110 1.00 74.63 255 A 1 ATOM 1965 O OE1 . GLN A 1 255 ? -11.603 26.918 -2.442 1.00 65.94 255 A 1 ATOM 1966 N NE2 . GLN A 1 255 ? -9.724 28.019 -2.627 1.00 63.89 255 A 1 ATOM 1967 N N . ASN A 1 256 ? -12.845 24.601 -7.323 1.00 93.93 256 A 1 ATOM 1968 C CA . ASN A 1 256 ? -13.848 23.766 -7.980 1.00 93.87 256 A 1 ATOM 1969 C C . ASN A 1 256 ? -13.400 22.297 -8.006 1.00 93.52 256 A 1 ATOM 1970 O O . ASN A 1 256 ? -12.699 21.844 -8.911 1.00 92.43 256 A 1 ATOM 1971 C CB . ASN A 1 256 ? -14.182 24.338 -9.364 1.00 93.56 256 A 1 ATOM 1972 C CG . ASN A 1 256 ? -15.366 23.624 -10.004 1.00 92.76 256 A 1 ATOM 1973 O OD1 . ASN A 1 256 ? -15.511 22.412 -9.978 1.00 86.47 256 A 1 ATOM 1974 N ND2 . ASN A 1 256 ? -16.271 24.371 -10.603 1.00 85.05 256 A 1 ATOM 1975 N N . LYS A 1 257 ? -13.882 21.513 -7.032 1.00 91.73 257 A 1 ATOM 1976 C CA . LYS A 1 257 ? -13.537 20.089 -6.883 1.00 90.07 257 A 1 ATOM 1977 C C . LYS A 1 257 ? -13.762 19.271 -8.165 1.00 90.91 257 A 1 ATOM 1978 O O . LYS A 1 257 ? -12.959 18.398 -8.483 1.00 89.32 257 A 1 ATOM 1979 C CB . LYS A 1 257 ? -14.326 19.464 -5.718 1.00 87.79 257 A 1 ATOM 1980 C CG . LYS A 1 257 ? -13.923 20.043 -4.351 1.00 80.08 257 A 1 ATOM 1981 C CD . LYS A 1 257 ? -14.644 19.314 -3.204 1.00 71.30 257 A 1 ATOM 1982 C CE . LYS A 1 257 ? -14.220 19.898 -1.852 1.00 62.36 257 A 1 ATOM 1983 N NZ . LYS A 1 257 ? -14.860 19.207 -0.695 1.00 54.52 257 A 1 ATOM 1984 N N . ARG A 1 258 ? -14.843 19.545 -8.919 1.00 90.68 258 A 1 ATOM 1985 C CA . ARG A 1 258 ? -15.159 18.823 -10.155 1.00 90.67 258 A 1 ATOM 1986 C C . ARG A 1 258 ? -14.163 19.151 -11.269 1.00 92.01 258 A 1 ATOM 1987 O O . ARG A 1 258 ? -13.695 18.236 -11.944 1.00 91.39 258 A 1 ATOM 1988 C CB . ARG A 1 258 ? -16.612 19.108 -10.567 1.00 88.79 258 A 1 ATOM 1989 C CG . ARG A 1 258 ? -17.066 18.217 -11.739 1.00 77.26 258 A 1 ATOM 1990 C CD . ARG A 1 258 ? -18.522 18.518 -12.117 1.00 73.45 258 A 1 ATOM 1991 N NE . ARG A 1 258 ? -18.981 17.674 -13.241 1.00 65.04 258 A 1 ATOM 1992 C CZ . ARG A 1 258 ? -20.156 17.755 -13.852 1.00 57.67 258 A 1 ATOM 1993 N NH1 . ARG A 1 258 ? -21.063 18.623 -13.496 1.00 52.24 258 A 1 ATOM 1994 N NH2 . ARG A 1 258 ? -20.435 16.953 -14.840 1.00 49.37 258 A 1 ATOM 1995 N N . ALA A 1 259 ? -13.812 20.431 -11.438 1.00 93.71 259 A 1 ATOM 1996 C CA . ALA A 1 259 ? -12.811 20.869 -12.408 1.00 95.06 259 A 1 ATOM 1997 C C . ALA A 1 259 ? -11.428 20.284 -12.077 1.00 95.60 259 A 1 ATOM 1998 O O . ALA A 1 259 ? -10.805 19.663 -12.937 1.00 95.23 259 A 1 ATOM 1999 C CB . ALA A 1 259 ? -12.794 22.399 -12.456 1.00 95.52 259 A 1 ATOM 2000 N N . VAL A 1 260 ? -11.009 20.361 -10.809 1.00 94.93 260 A 1 ATOM 2001 C CA . VAL A 1 260 ? -9.741 19.764 -10.345 1.00 95.31 260 A 1 ATOM 2002 C C . VAL A 1 260 ? -9.708 18.259 -10.610 1.00 95.42 260 A 1 ATOM 2003 O O . VAL A 1 260 ? -8.690 17.734 -11.049 1.00 95.12 260 A 1 ATOM 2004 C CB . VAL A 1 260 ? -9.500 20.057 -8.854 1.00 95.28 260 A 1 ATOM 2005 C CG1 . VAL A 1 260 ? -8.258 19.344 -8.305 1.00 93.50 260 A 1 ATOM 2006 C CG2 . VAL A 1 260 ? -9.298 21.560 -8.628 1.00 93.36 260 A 1 ATOM 2007 N N . ARG A 1 261 ? -10.821 17.544 -10.403 1.00 93.18 261 A 1 ATOM 2008 C CA . ARG A 1 261 ? -10.882 16.097 -10.652 1.00 92.12 261 A 1 ATOM 2009 C C . ARG A 1 261 ? -10.748 15.754 -12.136 1.00 92.44 261 A 1 ATOM 2010 O O . ARG A 1 261 ? -10.003 14.840 -12.477 1.00 91.56 261 A 1 ATOM 2011 C CB . ARG A 1 261 ? -12.176 15.523 -10.066 1.00 90.80 261 A 1 ATOM 2012 C CG . ARG A 1 261 ? -12.032 14.026 -9.744 1.00 81.00 261 A 1 ATOM 2013 C CD . ARG A 1 261 ? -12.261 13.793 -8.247 1.00 73.87 261 A 1 ATOM 2014 N NE . ARG A 1 261 ? -11.803 12.471 -7.816 1.00 64.52 261 A 1 ATOM 2015 C CZ . ARG A 1 261 ? -11.764 12.032 -6.565 1.00 56.89 261 A 1 ATOM 2016 N NH1 . ARG A 1 261 ? -12.250 12.713 -5.567 1.00 50.15 261 A 1 ATOM 2017 N NH2 . ARG A 1 261 ? -11.214 10.887 -6.296 1.00 48.97 261 A 1 ATOM 2018 N N . ARG A 1 262 ? -11.428 16.502 -13.022 1.00 92.63 262 A 1 ATOM 2019 C CA . ARG A 1 262 ? -11.270 16.356 -14.482 1.00 93.00 262 A 1 ATOM 2020 C C . ARG A 1 262 ? -9.831 16.650 -14.910 1.00 94.16 262 A 1 ATOM 2021 O O . ARG A 1 262 ? -9.266 15.873 -15.677 1.00 94.15 262 A 1 ATOM 2022 C CB . ARG A 1 262 ? -12.245 17.272 -15.238 1.00 92.27 262 A 1 ATOM 2023 C CG . ARG A 1 262 ? -13.710 16.824 -15.110 1.00 89.41 262 A 1 ATOM 2024 C CD . ARG A 1 262 ? -14.639 17.753 -15.915 1.00 87.44 262 A 1 ATOM 2025 N NE . ARG A 1 262 ? -14.459 17.585 -17.368 1.00 85.73 262 A 1 ATOM 2026 C CZ . ARG A 1 262 ? -14.688 18.492 -18.316 1.00 85.71 262 A 1 ATOM 2027 N NH1 . ARG A 1 262 ? -15.126 19.686 -18.056 1.00 77.92 262 A 1 ATOM 2028 N NH2 . ARG A 1 262 ? -14.473 18.192 -19.563 1.00 78.62 262 A 1 ATOM 2029 N N . LEU A 1 263 ? -9.227 17.706 -14.364 1.00 95.18 263 A 1 ATOM 2030 C CA . LEU A 1 263 ? -7.831 18.047 -14.611 1.00 96.66 263 A 1 ATOM 2031 C C . LEU A 1 263 ? -6.895 16.930 -14.138 1.00 97.00 263 A 1 ATOM 2032 O O . LEU A 1 263 ? -6.044 16.502 -14.908 1.00 96.94 263 A 1 ATOM 2033 C CB . LEU A 1 263 ? -7.515 19.400 -13.956 1.00 97.46 263 A 1 ATOM 2034 C CG . LEU A 1 263 ? -6.062 19.874 -14.147 1.00 97.49 263 A 1 ATOM 2035 C CD1 . LEU A 1 263 ? -5.685 20.049 -15.616 1.00 97.07 263 A 1 ATOM 2036 C CD2 . LEU A 1 263 ? -5.865 21.212 -13.436 1.00 96.80 263 A 1 ATOM 2037 N N . ARG A 1 264 ? -7.093 16.383 -12.928 1.00 96.08 264 A 1 ATOM 2038 C CA . ARG A 1 264 ? -6.291 15.268 -12.399 1.00 95.94 264 A 1 ATOM 2039 C C . ARG A 1 264 ? -6.354 14.026 -13.298 1.00 96.01 264 A 1 ATOM 2040 O O . ARG A 1 264 ? -5.325 13.431 -13.583 1.00 95.64 264 A 1 ATOM 2041 C CB . ARG A 1 264 ? -6.719 14.957 -10.956 1.00 95.37 264 A 1 ATOM 2042 C CG . ARG A 1 264 ? -5.816 13.883 -10.313 1.00 92.52 264 A 1 ATOM 2043 C CD . ARG A 1 264 ? -6.187 13.610 -8.852 1.00 89.15 264 A 1 ATOM 2044 N NE . ARG A 1 264 ? -5.736 14.692 -7.951 1.00 83.80 264 A 1 ATOM 2045 C CZ . ARG A 1 264 ? -6.175 14.941 -6.730 1.00 79.80 264 A 1 ATOM 2046 N NH1 . ARG A 1 264 ? -7.171 14.283 -6.210 1.00 68.11 264 A 1 ATOM 2047 N NH2 . ARG A 1 264 ? -5.591 15.850 -6.002 1.00 73.02 264 A 1 ATOM 2048 N N . THR A 1 265 ? -7.544 13.671 -13.804 1.00 95.00 265 A 1 ATOM 2049 C CA . THR A 1 265 ? -7.701 12.544 -14.740 1.00 94.69 265 A 1 ATOM 2050 C C . THR A 1 265 ? -6.931 12.779 -16.047 1.00 95.85 265 A 1 ATOM 2051 O O . THR A 1 265 ? -6.282 11.865 -16.560 1.00 95.91 265 A 1 ATOM 2052 C CB . THR A 1 265 ? -9.189 12.303 -15.048 1.00 93.21 265 A 1 ATOM 2053 O OG1 . THR A 1 265 ? -9.907 12.075 -13.856 1.00 89.86 265 A 1 ATOM 2054 C CG2 . THR A 1 265 ? -9.426 11.083 -15.939 1.00 89.81 265 A 1 ATOM 2055 N N . ALA A 1 266 ? -6.957 14.004 -16.583 1.00 95.93 266 A 1 ATOM 2056 C CA . ALA A 1 266 ? -6.177 14.362 -17.768 1.00 96.94 266 A 1 ATOM 2057 C C . ALA A 1 266 ? -4.663 14.357 -17.484 1.00 97.80 266 A 1 ATOM 2058 O O . ALA A 1 266 ? -3.886 13.882 -18.313 1.00 97.93 266 A 1 ATOM 2059 C CB . ALA A 1 266 ? -6.667 15.716 -18.280 1.00 96.99 266 A 1 ATOM 2060 N N . CYS A 1 267 ? -4.241 14.802 -16.296 1.00 97.76 267 A 1 ATOM 2061 C CA . CYS A 1 267 ? -2.850 14.768 -15.843 1.00 98.28 267 A 1 ATOM 2062 C C . CYS A 1 267 ? -2.310 13.338 -15.733 1.00 98.46 267 A 1 ATOM 2063 O O . CYS A 1 267 ? -1.225 13.073 -16.240 1.00 98.39 267 A 1 ATOM 2064 C CB . CYS A 1 267 ? -2.722 15.493 -14.497 1.00 98.36 267 A 1 ATOM 2065 S SG . CYS A 1 267 ? -2.932 17.283 -14.721 1.00 98.27 267 A 1 ATOM 2066 N N . GLU A 1 268 ? -3.064 12.397 -15.151 1.00 97.74 268 A 1 ATOM 2067 C CA . GLU A 1 268 ? -2.669 10.982 -15.092 1.00 97.67 268 A 1 ATOM 2068 C C . GLU A 1 268 ? -2.461 10.411 -16.503 1.00 97.82 268 A 1 ATOM 2069 O O . GLU A 1 268 ? -1.465 9.744 -16.788 1.00 97.61 268 A 1 ATOM 2070 C CB . GLU A 1 268 ? -3.732 10.153 -14.334 1.00 97.30 268 A 1 ATOM 2071 C CG . GLU A 1 268 ? -3.235 8.730 -14.007 1.00 96.01 268 A 1 ATOM 2072 C CD . GLU A 1 268 ? -4.319 7.719 -13.589 1.00 94.96 268 A 1 ATOM 2073 O OE1 . GLU A 1 268 ? -4.028 6.501 -13.659 1.00 90.93 268 A 1 ATOM 2074 O OE2 . GLU A 1 268 ? -5.462 8.100 -13.240 1.00 91.72 268 A 1 ATOM 2075 N N . ARG A 1 269 ? -3.378 10.723 -17.429 1.00 97.69 269 A 1 ATOM 2076 C CA . ARG A 1 269 ? -3.278 10.268 -18.823 1.00 97.61 269 A 1 ATOM 2077 C C . ARG A 1 269 ? -2.049 10.867 -19.527 1.00 98.23 269 A 1 ATOM 2078 O O . ARG A 1 269 ? -1.314 10.134 -20.187 1.00 98.06 269 A 1 ATOM 2079 C CB . ARG A 1 269 ? -4.600 10.581 -19.547 1.00 96.38 269 A 1 ATOM 2080 C CG . ARG A 1 269 ? -4.785 9.697 -20.792 1.00 85.02 269 A 1 ATOM 2081 C CD . ARG A 1 269 ? -6.108 10.002 -21.520 1.00 81.45 269 A 1 ATOM 2082 N NE . ARG A 1 269 ? -7.306 9.654 -20.710 1.00 71.56 269 A 1 ATOM 2083 C CZ . ARG A 1 269 ? -8.570 9.912 -21.035 1.00 62.89 269 A 1 ATOM 2084 N NH1 . ARG A 1 269 ? -8.883 10.532 -22.138 1.00 55.93 269 A 1 ATOM 2085 N NH2 . ARG A 1 269 ? -9.543 9.539 -20.247 1.00 54.96 269 A 1 ATOM 2086 N N . ALA A 1 270 ? -1.782 12.155 -19.319 1.00 97.80 270 A 1 ATOM 2087 C CA . ALA A 1 270 ? -0.590 12.825 -19.840 1.00 98.27 270 A 1 ATOM 2088 C C . ALA A 1 270 ? 0.702 12.211 -19.270 1.00 98.59 270 A 1 ATOM 2089 O O . ALA A 1 270 ? 1.610 11.888 -20.034 1.00 98.47 270 A 1 ATOM 2090 C CB . ALA A 1 270 ? -0.686 14.321 -19.541 1.00 98.14 270 A 1 ATOM 2091 N N . LYS A 1 271 ? 0.762 11.948 -17.957 1.00 98.79 271 A 1 ATOM 2092 C CA . LYS A 1 271 ? 1.885 11.268 -17.291 1.00 98.80 271 A 1 ATOM 2093 C C . LYS A 1 271 ? 2.192 9.911 -17.932 1.00 98.82 271 A 1 ATOM 2094 O O . LYS A 1 271 ? 3.349 9.618 -18.239 1.00 98.72 271 A 1 ATOM 2095 C CB . LYS A 1 271 ? 1.549 11.106 -15.801 1.00 98.59 271 A 1 ATOM 2096 C CG . LYS A 1 271 ? 2.675 10.443 -14.976 1.00 98.21 271 A 1 ATOM 2097 C CD . LYS A 1 271 ? 2.242 10.142 -13.530 1.00 97.71 271 A 1 ATOM 2098 C CE . LYS A 1 271 ? 1.207 9.006 -13.475 1.00 96.72 271 A 1 ATOM 2099 N NZ . LYS A 1 271 ? 0.640 8.835 -12.115 1.00 97.23 271 A 1 ATOM 2100 N N . ARG A 1 272 ? 1.163 9.090 -18.169 1.00 98.59 272 A 1 ATOM 2101 C CA . ARG A 1 272 ? 1.312 7.793 -18.856 1.00 98.57 272 A 1 ATOM 2102 C C . ARG A 1 272 ? 1.860 7.970 -20.274 1.00 98.62 272 A 1 ATOM 2103 O O . ARG A 1 272 ? 2.808 7.283 -20.645 1.00 98.32 272 A 1 ATOM 2104 C CB . ARG A 1 272 ? -0.031 7.037 -18.868 1.00 98.25 272 A 1 ATOM 2105 C CG . ARG A 1 272 ? -0.495 6.582 -17.469 1.00 97.56 272 A 1 ATOM 2106 C CD . ARG A 1 272 ? -1.872 5.916 -17.560 1.00 96.23 272 A 1 ATOM 2107 N NE . ARG A 1 272 ? -2.429 5.547 -16.244 1.00 93.86 272 A 1 ATOM 2108 C CZ . ARG A 1 272 ? -2.830 4.352 -15.829 1.00 91.98 272 A 1 ATOM 2109 N NH1 . ARG A 1 272 ? -2.711 3.272 -16.552 1.00 87.27 272 A 1 ATOM 2110 N NH2 . ARG A 1 272 ? -3.397 4.241 -14.663 1.00 89.00 272 A 1 ATOM 2111 N N . THR A 1 273 ? 1.344 8.940 -21.039 1.00 98.35 273 A 1 ATOM 2112 C CA . THR A 1 273 ? 1.840 9.264 -22.389 1.00 98.31 273 A 1 ATOM 2113 C C . THR A 1 273 ? 3.311 9.692 -22.366 1.00 98.49 273 A 1 ATOM 2114 O O . THR A 1 273 ? 4.101 9.226 -23.190 1.00 98.29 273 A 1 ATOM 2115 C CB . THR A 1 273 ? 0.977 10.362 -23.033 1.00 98.01 273 A 1 ATOM 2116 O OG1 . THR A 1 273 ? -0.362 9.927 -23.106 1.00 95.80 273 A 1 ATOM 2117 C CG2 . THR A 1 273 ? 1.405 10.697 -24.463 1.00 95.93 273 A 1 ATOM 2118 N N . LEU A 1 274 ? 3.722 10.496 -21.379 1.00 98.39 274 A 1 ATOM 2119 C CA . LEU A 1 274 ? 5.110 10.953 -21.222 1.00 98.43 274 A 1 ATOM 2120 C C . LEU A 1 274 ? 6.109 9.829 -20.893 1.00 98.41 274 A 1 ATOM 2121 O O . LEU A 1 274 ? 7.319 10.033 -21.023 1.00 97.98 274 A 1 ATOM 2122 C CB . LEU A 1 274 ? 5.166 12.058 -20.155 1.00 98.36 274 A 1 ATOM 2123 C CG . LEU A 1 274 ? 4.514 13.390 -20.578 1.00 98.11 274 A 1 ATOM 2124 C CD1 . LEU A 1 274 ? 4.500 14.341 -19.382 1.00 97.47 274 A 1 ATOM 2125 C CD2 . LEU A 1 274 ? 5.256 14.057 -21.735 1.00 97.16 274 A 1 ATOM 2126 N N . SER A 1 275 ? 5.642 8.638 -20.510 1.00 98.61 275 A 1 ATOM 2127 C CA . SER A 1 275 ? 6.516 7.469 -20.336 1.00 98.56 275 A 1 ATOM 2128 C C . SER A 1 275 ? 6.931 6.826 -21.666 1.00 98.39 275 A 1 ATOM 2129 O O . SER A 1 275 ? 7.979 6.188 -21.735 1.00 97.56 275 A 1 ATOM 2130 C CB . SER A 1 275 ? 5.869 6.438 -19.409 1.00 98.37 275 A 1 ATOM 2131 O OG . SER A 1 275 ? 5.647 7.043 -18.143 1.00 97.83 275 A 1 ATOM 2132 N N . SER A 1 276 ? 6.178 7.047 -22.741 1.00 98.17 276 A 1 ATOM 2133 C CA . SER A 1 276 ? 6.484 6.549 -24.090 1.00 97.80 276 A 1 ATOM 2134 C C . SER A 1 276 ? 6.799 7.663 -25.095 1.00 97.91 276 A 1 ATOM 2135 O O . SER A 1 276 ? 7.577 7.450 -26.022 1.00 96.18 276 A 1 ATOM 2136 C CB . SER A 1 276 ? 5.321 5.685 -24.592 1.00 96.41 276 A 1 ATOM 2137 O OG . SER A 1 276 ? 4.106 6.411 -24.554 1.00 90.51 276 A 1 ATOM 2138 N N . SER A 1 277 ? 6.270 8.867 -24.889 1.00 97.87 277 A 1 ATOM 2139 C CA . SER A 1 277 ? 6.461 10.033 -25.753 1.00 97.74 277 A 1 ATOM 2140 C C . SER A 1 277 ? 7.207 11.155 -25.025 1.00 98.12 277 A 1 ATOM 2141 O O . SER A 1 277 ? 7.172 11.265 -23.801 1.00 97.55 277 A 1 ATOM 2142 C CB . SER A 1 277 ? 5.110 10.529 -26.276 1.00 96.66 277 A 1 ATOM 2143 O OG . SER A 1 277 ? 4.497 9.511 -27.046 1.00 86.58 277 A 1 ATOM 2144 N N . THR A 1 278 ? 7.881 12.032 -25.773 1.00 98.01 278 A 1 ATOM 2145 C CA . THR A 1 278 ? 8.588 13.196 -25.200 1.00 97.96 278 A 1 ATOM 2146 C C . THR A 1 278 ? 7.670 14.389 -24.920 1.00 98.09 278 A 1 ATOM 2147 O O . THR A 1 278 ? 8.086 15.348 -24.269 1.00 96.76 278 A 1 ATOM 2148 C CB . THR A 1 278 ? 9.741 13.636 -26.110 1.00 97.01 278 A 1 ATOM 2149 O OG1 . THR A 1 278 ? 9.258 13.836 -27.417 1.00 90.08 278 A 1 ATOM 2150 C CG2 . THR A 1 278 ? 10.844 12.582 -26.175 1.00 88.38 278 A 1 ATOM 2151 N N . GLN A 1 279 ? 6.431 14.335 -25.404 1.00 98.03 279 A 1 ATOM 2152 C CA . GLN A 1 279 ? 5.416 15.366 -25.225 1.00 97.94 279 A 1 ATOM 2153 C C . GLN A 1 279 ? 4.037 14.720 -25.094 1.00 98.11 279 A 1 ATOM 2154 O O . GLN A 1 279 ? 3.780 13.675 -25.695 1.00 97.11 279 A 1 ATOM 2155 C CB . GLN A 1 279 ? 5.499 16.341 -26.413 1.00 95.88 279 A 1 ATOM 2156 C CG . GLN A 1 279 ? 4.667 17.616 -26.212 1.00 85.18 279 A 1 ATOM 2157 C CD . GLN A 1 279 ? 4.885 18.645 -27.330 1.00 82.37 279 A 1 ATOM 2158 O OE1 . GLN A 1 279 ? 5.606 18.430 -28.284 1.00 73.18 279 A 1 ATOM 2159 N NE2 . GLN A 1 279 ? 4.277 19.806 -27.241 1.00 68.71 279 A 1 ATOM 2160 N N . ALA A 1 280 ? 3.159 15.348 -24.329 1.00 97.85 280 A 1 ATOM 2161 C CA . ALA A 1 280 ? 1.752 14.978 -24.219 1.00 97.71 280 A 1 ATOM 2162 C C . ALA A 1 280 ? 0.869 16.223 -24.349 1.00 97.70 280 A 1 ATOM 2163 O O . ALA A 1 280 ? 1.223 17.288 -23.850 1.00 97.00 280 A 1 ATOM 2164 C CB . ALA A 1 280 ? 1.519 14.255 -22.890 1.00 97.23 280 A 1 ATOM 2165 N N . SER A 1 281 ? -0.287 16.072 -24.986 1.00 97.85 281 A 1 ATOM 2166 C CA . SER A 1 281 ? -1.311 17.110 -25.085 1.00 97.55 281 A 1 ATOM 2167 C C . SER A 1 281 ? -2.420 16.857 -24.065 1.00 97.74 281 A 1 ATOM 2168 O O . SER A 1 281 ? -2.763 15.704 -23.785 1.00 96.64 281 A 1 ATOM 2169 C CB . SER A 1 281 ? -1.884 17.173 -26.506 1.00 95.67 281 A 1 ATOM 2170 O OG . SER A 1 281 ? -0.845 17.428 -27.435 1.00 84.04 281 A 1 ATOM 2171 N N . LEU A 1 282 ? -2.963 17.932 -23.502 1.00 97.07 282 A 1 ATOM 2172 C CA . LEU A 1 282 ? -4.171 17.922 -22.688 1.00 97.02 282 A 1 ATOM 2173 C C . LEU A 1 282 ? -5.250 18.710 -23.415 1.00 96.88 282 A 1 ATOM 2174 O O . LEU A 1 282 ? -5.045 19.878 -23.748 1.00 95.21 282 A 1 ATOM 2175 C CB . LEU A 1 282 ? -3.928 18.540 -21.302 1.00 95.53 282 A 1 ATOM 2176 C CG . LEU A 1 282 ? -3.379 17.558 -20.261 1.00 91.37 282 A 1 ATOM 2177 C CD1 . LEU A 1 282 ? -1.860 17.484 -20.303 1.00 83.94 282 A 1 ATOM 2178 C CD2 . LEU A 1 282 ? -3.800 17.981 -18.856 1.00 84.26 282 A 1 ATOM 2179 N N . GLU A 1 283 ? -6.410 18.075 -23.588 1.00 97.11 283 A 1 ATOM 2180 C CA . GLU A 1 283 ? -7.610 18.684 -24.156 1.00 96.32 283 A 1 ATOM 2181 C C . GLU A 1 283 ? -8.772 18.401 -23.205 1.00 96.36 283 A 1 ATOM 2182 O O . GLU A 1 283 ? -9.149 17.247 -22.984 1.00 94.09 283 A 1 ATOM 2183 C CB . GLU A 1 283 ? -7.872 18.146 -25.570 1.00 94.13 283 A 1 ATOM 2184 C CG . GLU A 1 283 ? -6.751 18.543 -26.538 1.00 87.23 283 A 1 ATOM 2185 C CD . GLU A 1 283 ? -6.962 18.073 -27.980 1.00 81.72 283 A 1 ATOM 2186 O OE1 . GLU A 1 283 ? -6.093 18.419 -28.814 1.00 74.83 283 A 1 ATOM 2187 O OE2 . GLU A 1 283 ? -7.942 17.337 -28.244 1.00 75.13 283 A 1 ATOM 2188 N N . ILE A 1 284 ? -9.282 19.454 -22.568 1.00 96.29 284 A 1 ATOM 2189 C CA . ILE A 1 284 ? -10.364 19.353 -21.591 1.00 96.69 284 A 1 ATOM 2190 C C . ILE A 1 284 ? -11.430 20.388 -21.929 1.00 96.84 284 A 1 ATOM 2191 O O . ILE A 1 284 ? -11.319 21.557 -21.542 1.00 96.08 284 A 1 ATOM 2192 C CB . ILE A 1 284 ? -9.877 19.512 -20.131 1.00 96.52 284 A 1 ATOM 2193 C CG1 . ILE A 1 284 ? -8.599 18.703 -19.813 1.00 95.29 284 A 1 ATOM 2194 C CG2 . ILE A 1 284 ? -11.022 19.085 -19.191 1.00 95.05 284 A 1 ATOM 2195 C CD1 . ILE A 1 284 ? -8.025 18.995 -18.417 1.00 93.30 284 A 1 ATOM 2196 N N . ASP A 1 285 ? -12.481 19.937 -22.599 1.00 95.99 285 A 1 ATOM 2197 C CA . ASP A 1 285 ? -13.612 20.778 -22.975 1.00 95.55 285 A 1 ATOM 2198 C C . ASP A 1 285 ? -14.341 21.295 -21.738 1.00 95.27 285 A 1 ATOM 2199 O O . ASP A 1 285 ? -14.630 20.540 -20.800 1.00 93.29 285 A 1 ATOM 2200 C CB . ASP A 1 285 ? -14.600 19.997 -23.855 1.00 94.29 285 A 1 ATOM 2201 C CG . ASP A 1 285 ? -13.953 19.327 -25.066 1.00 88.70 285 A 1 ATOM 2202 O OD1 . ASP A 1 285 ? -12.845 19.745 -25.444 1.00 82.40 285 A 1 ATOM 2203 O OD2 . ASP A 1 285 ? -14.548 18.329 -25.526 1.00 82.27 285 A 1 ATOM 2204 N N . SER A 1 286 ? -14.657 22.590 -21.749 1.00 95.94 286 A 1 ATOM 2205 C CA . SER A 1 286 ? -15.440 23.249 -20.699 1.00 95.98 286 A 1 ATOM 2206 C C . SER A 1 286 ? -14.947 22.892 -19.284 1.00 96.31 286 A 1 ATOM 2207 O O . SER A 1 286 ? -15.714 22.454 -18.422 1.00 94.34 286 A 1 ATOM 2208 C CB . SER A 1 286 ? -16.929 22.963 -20.934 1.00 94.49 286 A 1 ATOM 2209 O OG . SER A 1 286 ? -17.723 23.914 -20.251 1.00 87.11 286 A 1 ATOM 2210 N N . LEU A 1 287 ? -13.629 23.032 -19.057 1.00 96.00 287 A 1 ATOM 2211 C CA . LEU A 1 287 ? -13.005 22.661 -17.785 1.00 96.58 287 A 1 ATOM 2212 C C . LEU A 1 287 ? -13.569 23.475 -16.624 1.00 96.59 287 A 1 ATOM 2213 O O . LEU A 1 287 ? -13.917 22.911 -15.581 1.00 95.07 287 A 1 ATOM 2214 C CB . LEU A 1 287 ? -11.479 22.828 -17.895 1.00 96.44 287 A 1 ATOM 2215 C CG . LEU A 1 287 ? -10.722 22.580 -16.574 1.00 96.78 287 A 1 ATOM 2216 C CD1 . LEU A 1 287 ? -10.940 21.173 -16.018 1.00 95.39 287 A 1 ATOM 2217 C CD2 . LEU A 1 287 ? -9.227 22.793 -16.781 1.00 95.06 287 A 1 ATOM 2218 N N . PHE A 1 288 ? -13.655 24.795 -16.805 1.00 96.47 288 A 1 ATOM 2219 C CA . PHE A 1 288 ? -14.081 25.721 -15.768 1.00 96.83 288 A 1 ATOM 2220 C C . PHE A 1 288 ? -14.816 26.909 -16.382 1.00 96.87 288 A 1 ATOM 2221 O O . PHE A 1 288 ? -14.291 27.569 -17.278 1.00 94.96 288 A 1 ATOM 2222 C CB . PHE A 1 288 ? -12.857 26.174 -14.974 1.00 96.16 288 A 1 ATOM 2223 C CG . PHE A 1 288 ? -13.192 27.003 -13.760 1.00 96.73 288 A 1 ATOM 2224 C CD1 . PHE A 1 288 ? -12.917 28.381 -13.741 1.00 94.85 288 A 1 ATOM 2225 C CD2 . PHE A 1 288 ? -13.770 26.395 -12.634 1.00 94.98 288 A 1 ATOM 2226 C CE1 . PHE A 1 288 ? -13.208 29.144 -12.599 1.00 93.56 288 A 1 ATOM 2227 C CE2 . PHE A 1 288 ? -14.067 27.155 -11.489 1.00 93.92 288 A 1 ATOM 2228 C CZ . PHE A 1 288 ? -13.781 28.527 -11.470 1.00 94.69 288 A 1 ATOM 2229 N N . GLU A 1 289 ? -16.027 27.173 -15.915 1.00 96.40 289 A 1 ATOM 2230 C CA . GLU A 1 289 ? -16.889 28.269 -16.375 1.00 96.21 289 A 1 ATOM 2231 C C . GLU A 1 289 ? -17.061 28.335 -17.907 1.00 96.34 289 A 1 ATOM 2232 O O . GLU A 1 289 ? -17.087 29.410 -18.503 1.00 93.39 289 A 1 ATOM 2233 C CB . GLU A 1 289 ? -16.425 29.606 -15.782 1.00 94.95 289 A 1 ATOM 2234 C CG . GLU A 1 289 ? -16.526 29.644 -14.249 1.00 93.28 289 A 1 ATOM 2235 C CD . GLU A 1 289 ? -16.046 30.982 -13.666 1.00 92.14 289 A 1 ATOM 2236 O OE1 . GLU A 1 289 ? -15.923 31.075 -12.429 1.00 85.60 289 A 1 ATOM 2237 O OE2 . GLU A 1 289 ? -15.762 31.917 -14.450 1.00 87.35 289 A 1 ATOM 2238 N N . GLY A 1 290 ? -17.155 27.174 -18.551 1.00 95.55 290 A 1 ATOM 2239 C CA . GLY A 1 290 ? -17.311 27.060 -20.002 1.00 95.30 290 A 1 ATOM 2240 C C . GLY A 1 290 ? -16.024 27.252 -20.809 1.00 96.16 290 A 1 ATOM 2241 O O . GLY A 1 290 ? -16.080 27.211 -22.034 1.00 94.02 290 A 1 ATOM 2242 N N . ILE A 1 291 ? -14.883 27.448 -20.158 1.00 96.36 291 A 1 ATOM 2243 C CA . ILE A 1 291 ? -13.589 27.626 -20.823 1.00 96.65 291 A 1 ATOM 2244 C C . ILE A 1 291 ? -12.983 26.256 -21.131 1.00 96.90 291 A 1 ATOM 2245 O O . ILE A 1 291 ? -12.723 25.465 -20.216 1.00 95.97 291 A 1 ATOM 2246 C CB . ILE A 1 291 ? -12.639 28.500 -19.981 1.00 96.21 291 A 1 ATOM 2247 C CG1 . ILE A 1 291 ? -13.277 29.878 -19.690 1.00 94.40 291 A 1 ATOM 2248 C CG2 . ILE A 1 291 ? -11.292 28.675 -20.696 1.00 94.47 291 A 1 ATOM 2249 C CD1 . ILE A 1 291 ? -12.470 30.739 -18.712 1.00 89.59 291 A 1 ATOM 2250 N N . ASP A 1 292 ? -12.705 26.018 -22.413 1.00 96.92 292 A 1 ATOM 2251 C CA . ASP A 1 292 ? -11.922 24.870 -22.862 1.00 96.90 292 A 1 ATOM 2252 C C . ASP A 1 292 ? -10.446 25.070 -22.502 1.00 97.14 292 A 1 ATOM 2253 O O . ASP A 1 292 ? -9.894 26.169 -22.612 1.00 96.25 292 A 1 ATOM 2254 C CB . ASP A 1 292 ? -12.082 24.665 -24.374 1.00 96.12 292 A 1 ATOM 2255 C CG . ASP A 1 292 ? -13.530 24.414 -24.806 1.00 95.30 292 A 1 ATOM 2256 O OD1 . ASP A 1 292 ? -14.306 23.860 -23.996 1.00 92.70 292 A 1 ATOM 2257 O OD2 . ASP A 1 292 ? -13.862 24.801 -25.945 1.00 92.36 292 A 1 ATOM 2258 N N . PHE A 1 293 ? -9.787 24.000 -22.065 1.00 96.78 293 A 1 ATOM 2259 C CA . PHE A 1 293 ? -8.374 24.024 -21.714 1.00 97.22 293 A 1 ATOM 2260 C C . PHE A 1 293 ? -7.582 23.082 -22.612 1.00 97.20 293 A 1 ATOM 2261 O O . PHE A 1 293 ? -7.538 21.870 -22.384 1.00 96.18 293 A 1 ATOM 2262 C CB . PHE A 1 293 ? -8.191 23.723 -20.228 1.00 96.93 293 A 1 ATOM 2263 C CG . PHE A 1 293 ? -6.779 23.968 -19.728 1.00 97.60 293 A 1 ATOM 2264 C CD1 . PHE A 1 293 ? -6.076 22.950 -19.054 1.00 96.15 293 A 1 ATOM 2265 C CD2 . PHE A 1 293 ? -6.173 25.223 -19.907 1.00 96.26 293 A 1 ATOM 2266 C CE1 . PHE A 1 293 ? -4.791 23.196 -18.541 1.00 95.49 293 A 1 ATOM 2267 C CE2 . PHE A 1 293 ? -4.882 25.471 -19.403 1.00 95.47 293 A 1 ATOM 2268 C CZ . PHE A 1 293 ? -4.197 24.458 -18.711 1.00 96.45 293 A 1 ATOM 2269 N N . TYR A 1 294 ? -6.946 23.663 -23.616 1.00 97.07 294 A 1 ATOM 2270 C CA . TYR A 1 294 ? -6.053 22.974 -24.539 1.00 96.80 294 A 1 ATOM 2271 C C . TYR A 1 294 ? -4.617 23.433 -24.296 1.00 96.76 294 A 1 ATOM 2272 O O . TYR A 1 294 ? -4.287 24.616 -24.392 1.00 94.74 294 A 1 ATOM 2273 C CB . TYR A 1 294 ? -6.505 23.186 -25.989 1.00 95.18 294 A 1 ATOM 2274 C CG . TYR A 1 294 ? -7.951 22.830 -26.283 1.00 90.54 294 A 1 ATOM 2275 C CD1 . TYR A 1 294 ? -8.585 21.727 -25.672 1.00 83.11 294 A 1 ATOM 2276 C CD2 . TYR A 1 294 ? -8.688 23.619 -27.191 1.00 83.02 294 A 1 ATOM 2277 C CE1 . TYR A 1 294 ? -9.930 21.423 -25.952 1.00 79.14 294 A 1 ATOM 2278 C CE2 . TYR A 1 294 ? -10.029 23.321 -27.482 1.00 78.10 294 A 1 ATOM 2279 C CZ . TYR A 1 294 ? -10.649 22.223 -26.857 1.00 79.31 294 A 1 ATOM 2280 O OH . TYR A 1 294 ? -11.965 21.938 -27.132 1.00 75.36 294 A 1 ATOM 2281 N N . THR A 1 295 ? -3.759 22.491 -23.940 1.00 97.06 295 A 1 ATOM 2282 C CA . THR A 1 295 ? -2.350 22.754 -23.645 1.00 97.39 295 A 1 ATOM 2283 C C . THR A 1 295 ? -1.499 21.511 -23.899 1.00 97.65 295 A 1 ATOM 2284 O O . THR A 1 295 ? -1.998 20.460 -24.297 1.00 97.03 295 A 1 ATOM 2285 C CB . THR A 1 295 ? -2.200 23.286 -22.211 1.00 96.76 295 A 1 ATOM 2286 O OG1 . THR A 1 295 ? -0.893 23.780 -22.043 1.00 93.49 295 A 1 ATOM 2287 C CG2 . THR A 1 295 ? -2.477 22.247 -21.123 1.00 93.01 295 A 1 ATOM 2288 N N . SER A 1 296 ? -0.199 21.626 -23.677 1.00 97.68 296 A 1 ATOM 2289 C CA . SER A 1 296 ? 0.738 20.512 -23.750 1.00 97.77 296 A 1 ATOM 2290 C C . SER A 1 296 ? 1.828 20.637 -22.693 1.00 98.20 296 A 1 ATOM 2291 O O . SER A 1 296 ? 2.064 21.710 -22.127 1.00 97.58 296 A 1 ATOM 2292 C CB . SER A 1 296 ? 1.324 20.398 -25.164 1.00 96.00 296 A 1 ATOM 2293 O OG . SER A 1 296 ? 2.117 21.522 -25.492 1.00 88.97 296 A 1 ATOM 2294 N N . ILE A 1 297 ? 2.513 19.525 -22.436 1.00 97.97 297 A 1 ATOM 2295 C CA . ILE A 1 297 ? 3.670 19.462 -21.549 1.00 98.27 297 A 1 ATOM 2296 C C . ILE A 1 297 ? 4.716 18.509 -22.125 1.00 98.45 297 A 1 ATOM 2297 O O . ILE A 1 297 ? 4.391 17.472 -22.705 1.00 98.18 297 A 1 ATOM 2298 C CB . ILE A 1 297 ? 3.235 19.099 -20.116 1.00 97.88 297 A 1 ATOM 2299 C CG1 . ILE A 1 297 ? 4.419 19.248 -19.144 1.00 96.89 297 A 1 ATOM 2300 C CG2 . ILE A 1 297 ? 2.597 17.694 -20.037 1.00 96.66 297 A 1 ATOM 2301 C CD1 . ILE A 1 297 ? 4.018 19.269 -17.673 1.00 94.41 297 A 1 ATOM 2302 N N . THR A 1 298 ? 5.989 18.861 -21.961 1.00 98.24 298 A 1 ATOM 2303 C CA . THR A 1 298 ? 7.114 18.010 -22.358 1.00 98.34 298 A 1 ATOM 2304 C C . THR A 1 298 ? 7.506 17.062 -21.227 1.00 98.53 298 A 1 ATOM 2305 O O . THR A 1 298 ? 7.338 17.380 -20.045 1.00 98.46 298 A 1 ATOM 2306 C CB . THR A 1 298 ? 8.331 18.836 -22.800 1.00 97.95 298 A 1 ATOM 2307 O OG1 . THR A 1 298 ? 8.821 19.614 -21.733 1.00 94.82 298 A 1 ATOM 2308 C CG2 . THR A 1 298 ? 8.012 19.778 -23.957 1.00 94.51 298 A 1 ATOM 2309 N N . ARG A 1 299 ? 8.134 15.927 -21.574 1.00 98.63 299 A 1 ATOM 2310 C CA . ARG A 1 299 ? 8.749 15.015 -20.599 1.00 98.66 299 A 1 ATOM 2311 C C . ARG A 1 299 ? 9.770 15.744 -19.721 1.00 98.75 299 A 1 ATOM 2312 O O . ARG A 1 299 ? 9.730 15.579 -18.513 1.00 98.65 299 A 1 ATOM 2313 C CB . ARG A 1 299 ? 9.390 13.826 -21.332 1.00 98.06 299 A 1 ATOM 2314 C CG . ARG A 1 299 ? 9.984 12.806 -20.343 1.00 97.41 299 A 1 ATOM 2315 C CD . ARG A 1 299 ? 10.766 11.697 -21.058 1.00 96.80 299 A 1 ATOM 2316 N NE . ARG A 1 299 ? 9.897 10.862 -21.898 1.00 95.03 299 A 1 ATOM 2317 C CZ . ARG A 1 299 ? 10.289 9.980 -22.804 1.00 96.15 299 A 1 ATOM 2318 N NH1 . ARG A 1 299 ? 11.546 9.766 -23.070 1.00 89.11 299 A 1 ATOM 2319 N NH2 . ARG A 1 299 ? 9.413 9.281 -23.459 1.00 91.04 299 A 1 ATOM 2320 N N . ALA A 1 300 ? 10.619 16.578 -20.314 1.00 98.38 300 A 1 ATOM 2321 C CA . ALA A 1 300 ? 11.629 17.339 -19.573 1.00 98.32 300 A 1 ATOM 2322 C C . ALA A 1 300 ? 11.004 18.235 -18.487 1.00 98.49 300 A 1 ATOM 2323 O O . ALA A 1 300 ? 11.478 18.258 -17.353 1.00 98.25 300 A 1 ATOM 2324 C CB . ALA A 1 300 ? 12.440 18.163 -20.576 1.00 97.89 300 A 1 ATOM 2325 N N . ARG A 1 301 ? 9.899 18.911 -18.802 1.00 98.70 301 A 1 ATOM 2326 C CA . ARG A 1 301 ? 9.193 19.745 -17.819 1.00 98.72 301 A 1 ATOM 2327 C C . ARG A 1 301 ? 8.548 18.909 -16.715 1.00 98.80 301 A 1 ATOM 2328 O O . ARG A 1 301 ? 8.612 19.293 -15.552 1.00 98.67 301 A 1 ATOM 2329 C CB . ARG A 1 301 ? 8.176 20.643 -18.537 1.00 98.56 301 A 1 ATOM 2330 C CG . ARG A 1 301 ? 7.458 21.628 -17.590 1.00 96.17 301 A 1 ATOM 2331 C CD . ARG A 1 301 ? 8.446 22.529 -16.838 1.00 92.35 301 A 1 ATOM 2332 N NE . ARG A 1 301 ? 7.765 23.516 -15.985 1.00 84.68 301 A 1 ATOM 2333 C CZ . ARG A 1 301 ? 8.359 24.300 -15.100 1.00 78.06 301 A 1 ATOM 2334 N NH1 . ARG A 1 301 ? 9.653 24.290 -14.920 1.00 70.26 301 A 1 ATOM 2335 N NH2 . ARG A 1 301 ? 7.659 25.106 -14.362 1.00 71.69 301 A 1 ATOM 2336 N N . PHE A 1 302 ? 7.958 17.762 -17.059 1.00 98.72 302 A 1 ATOM 2337 C CA . PHE A 1 302 ? 7.413 16.825 -16.073 1.00 98.81 302 A 1 ATOM 2338 C C . PHE A 1 302 ? 8.505 16.287 -15.132 1.00 98.87 302 A 1 ATOM 2339 O O . PHE A 1 302 ? 8.319 16.271 -13.920 1.00 98.82 302 A 1 ATOM 2340 C CB . PHE A 1 302 ? 6.691 15.686 -16.803 1.00 98.78 302 A 1 ATOM 2341 C CG . PHE A 1 302 ? 6.301 14.537 -15.898 1.00 98.83 302 A 1 ATOM 2342 C CD1 . PHE A 1 302 ? 6.911 13.276 -16.041 1.00 98.58 302 A 1 ATOM 2343 C CD2 . PHE A 1 302 ? 5.359 14.735 -14.877 1.00 98.64 302 A 1 ATOM 2344 C CE1 . PHE A 1 302 ? 6.575 12.225 -15.177 1.00 98.52 302 A 1 ATOM 2345 C CE2 . PHE A 1 302 ? 5.021 13.687 -14.005 1.00 98.49 302 A 1 ATOM 2346 C CZ . PHE A 1 302 ? 5.628 12.433 -14.157 1.00 98.63 302 A 1 ATOM 2347 N N . GLU A 1 303 ? 9.660 15.909 -15.677 1.00 98.72 303 A 1 ATOM 2348 C CA . GLU A 1 303 ? 10.809 15.451 -14.889 1.00 98.66 303 A 1 ATOM 2349 C C . GLU A 1 303 ? 11.330 16.540 -13.940 1.00 98.64 303 A 1 ATOM 2350 O O . GLU A 1 303 ? 11.680 16.244 -12.801 1.00 98.40 303 A 1 ATOM 2351 C CB . GLU A 1 303 ? 11.938 15.007 -15.827 1.00 98.44 303 A 1 ATOM 2352 C CG . GLU A 1 303 ? 11.640 13.690 -16.551 1.00 97.63 303 A 1 ATOM 2353 C CD . GLU A 1 303 ? 12.732 13.281 -17.554 1.00 97.62 303 A 1 ATOM 2354 O OE1 . GLU A 1 303 ? 12.532 12.251 -18.239 1.00 93.66 303 A 1 ATOM 2355 O OE2 . GLU A 1 303 ? 13.786 13.957 -17.634 1.00 94.89 303 A 1 ATOM 2356 N N . GLU A 1 304 ? 11.346 17.794 -14.380 1.00 98.68 304 A 1 ATOM 2357 C CA . GLU A 1 304 ? 11.726 18.935 -13.545 1.00 98.60 304 A 1 ATOM 2358 C C . GLU A 1 304 ? 10.738 19.148 -12.384 1.00 98.65 304 A 1 ATOM 2359 O O . GLU A 1 304 ? 11.157 19.271 -11.236 1.00 98.25 304 A 1 ATOM 2360 C CB . GLU A 1 304 ? 11.825 20.178 -14.437 1.00 98.12 304 A 1 ATOM 2361 C CG . GLU A 1 304 ? 12.455 21.381 -13.732 1.00 86.70 304 A 1 ATOM 2362 C CD . GLU A 1 304 ? 12.386 22.662 -14.587 1.00 79.81 304 A 1 ATOM 2363 O OE1 . GLU A 1 304 ? 12.984 23.672 -14.169 1.00 72.22 304 A 1 ATOM 2364 O OE2 . GLU A 1 304 ? 11.653 22.689 -15.610 1.00 73.51 304 A 1 ATOM 2365 N N . LEU A 1 305 ? 9.428 19.099 -12.670 1.00 98.69 305 A 1 ATOM 2366 C CA . LEU A 1 305 ? 8.368 19.266 -11.664 1.00 98.64 305 A 1 ATOM 2367 C C . LEU A 1 305 ? 8.381 18.186 -10.572 1.00 98.65 305 A 1 ATOM 2368 O O . LEU A 1 305 ? 7.954 18.452 -9.448 1.00 98.22 305 A 1 ATOM 2369 C CB . LEU A 1 305 ? 6.998 19.261 -12.363 1.00 98.52 305 A 1 ATOM 2370 C CG . LEU A 1 305 ? 6.676 20.512 -13.201 1.00 97.96 305 A 1 ATOM 2371 C CD1 . LEU A 1 305 ? 5.394 20.264 -14.001 1.00 96.78 305 A 1 ATOM 2372 C CD2 . LEU A 1 305 ? 6.475 21.753 -12.334 1.00 96.65 305 A 1 ATOM 2373 N N . CYS A 1 306 ? 8.855 16.985 -10.895 1.00 98.76 306 A 1 ATOM 2374 C CA . CYS A 1 306 ? 8.903 15.836 -9.984 1.00 98.74 306 A 1 ATOM 2375 C C . CYS A 1 306 ? 10.329 15.469 -9.544 1.00 98.71 306 A 1 ATOM 2376 O O . CYS A 1 306 ? 10.535 14.410 -8.959 1.00 98.33 306 A 1 ATOM 2377 C CB . CYS A 1 306 ? 8.197 14.645 -10.647 1.00 98.62 306 A 1 ATOM 2378 S SG . CYS A 1 306 ? 6.464 15.024 -11.029 1.00 98.44 306 A 1 ATOM 2379 N N . SER A 1 307 ? 11.329 16.296 -9.854 1.00 98.64 307 A 1 ATOM 2380 C CA . SER A 1 307 ? 12.747 15.929 -9.706 1.00 98.43 307 A 1 ATOM 2381 C C . SER A 1 307 ? 13.155 15.584 -8.271 1.00 98.51 307 A 1 ATOM 2382 O O . SER A 1 307 ? 13.954 14.668 -8.067 1.00 98.10 307 A 1 ATOM 2383 C CB . SER A 1 307 ? 13.641 17.051 -10.241 1.00 97.47 307 A 1 ATOM 2384 O OG . SER A 1 307 ? 13.475 18.259 -9.525 1.00 87.71 307 A 1 ATOM 2385 N N . ASP A 1 308 ? 12.603 16.302 -7.293 1.00 98.41 308 A 1 ATOM 2386 C CA . ASP A 1 308 ? 12.787 16.057 -5.867 1.00 98.28 308 A 1 ATOM 2387 C C . ASP A 1 308 ? 12.160 14.724 -5.442 1.00 98.47 308 A 1 ATOM 2388 O O . ASP A 1 308 ? 12.846 13.898 -4.833 1.00 98.00 308 A 1 ATOM 2389 C CB . ASP A 1 308 ? 12.223 17.246 -5.071 1.00 97.84 308 A 1 ATOM 2390 C CG . ASP A 1 308 ? 10.737 17.521 -5.336 1.00 96.67 308 A 1 ATOM 2391 O OD1 . ASP A 1 308 ? 10.312 17.561 -6.513 1.00 94.07 308 A 1 ATOM 2392 O OD2 . ASP A 1 308 ? 9.976 17.725 -4.371 1.00 93.15 308 A 1 ATOM 2393 N N . LEU A 1 309 ? 10.915 14.451 -5.852 1.00 98.59 309 A 1 ATOM 2394 C CA . LEU A 1 309 ? 10.209 13.202 -5.554 1.00 98.59 309 A 1 ATOM 2395 C C . LEU A 1 309 ? 10.905 11.988 -6.178 1.00 98.65 309 A 1 ATOM 2396 O O . LEU A 1 309 ? 11.031 10.947 -5.547 1.00 98.39 309 A 1 ATOM 2397 C CB . LEU A 1 309 ? 8.762 13.280 -6.064 1.00 98.46 309 A 1 ATOM 2398 C CG . LEU A 1 309 ? 7.891 14.383 -5.441 1.00 97.96 309 A 1 ATOM 2399 C CD1 . LEU A 1 309 ? 6.494 14.313 -6.066 1.00 97.08 309 A 1 ATOM 2400 C CD2 . LEU A 1 309 ? 7.755 14.237 -3.928 1.00 96.86 309 A 1 ATOM 2401 N N . PHE A 1 310 ? 11.399 12.112 -7.407 1.00 98.68 310 A 1 ATOM 2402 C CA . PHE A 1 310 ? 12.141 11.019 -8.037 1.00 98.70 310 A 1 ATOM 2403 C C . PHE A 1 310 ? 13.466 10.745 -7.316 1.00 98.60 310 A 1 ATOM 2404 O O . PHE A 1 310 ? 13.828 9.587 -7.131 1.00 98.22 310 A 1 ATOM 2405 C CB . PHE A 1 310 ? 12.384 11.315 -9.524 1.00 98.67 310 A 1 ATOM 2406 C CG . PHE A 1 310 ? 11.157 11.437 -10.406 1.00 98.77 310 A 1 ATOM 2407 C CD1 . PHE A 1 310 ? 9.938 10.819 -10.076 1.00 98.37 310 A 1 ATOM 2408 C CD2 . PHE A 1 310 ? 11.248 12.173 -11.604 1.00 98.32 310 A 1 ATOM 2409 C CE1 . PHE A 1 310 ? 8.820 10.940 -10.918 1.00 98.23 310 A 1 ATOM 2410 C CE2 . PHE A 1 310 ? 10.139 12.294 -12.450 1.00 98.15 310 A 1 ATOM 2411 C CZ . PHE A 1 310 ? 8.921 11.682 -12.108 1.00 98.52 310 A 1 ATOM 2412 N N . ARG A 1 311 ? 14.185 11.789 -6.876 1.00 98.53 311 A 1 ATOM 2413 C CA . ARG A 1 311 ? 15.428 11.617 -6.116 1.00 98.27 311 A 1 ATOM 2414 C C . ARG A 1 311 ? 15.187 11.028 -4.733 1.00 98.23 311 A 1 ATOM 2415 O O . ARG A 1 311 ? 16.017 10.233 -4.304 1.00 97.48 311 A 1 ATOM 2416 C CB . ARG A 1 311 ? 16.184 12.944 -5.993 1.00 97.44 311 A 1 ATOM 2417 C CG . ARG A 1 311 ? 16.955 13.273 -7.276 1.00 86.79 311 A 1 ATOM 2418 C CD . ARG A 1 311 ? 17.710 14.587 -7.078 1.00 85.01 311 A 1 ATOM 2419 N NE . ARG A 1 311 ? 18.494 14.945 -8.278 1.00 74.39 311 A 1 ATOM 2420 C CZ . ARG A 1 311 ? 19.391 15.914 -8.347 1.00 65.36 311 A 1 ATOM 2421 N NH1 . ARG A 1 311 ? 19.672 16.659 -7.311 1.00 57.75 311 A 1 ATOM 2422 N NH2 . ARG A 1 311 ? 20.018 16.145 -9.463 1.00 57.94 311 A 1 ATOM 2423 N N . SER A 1 312 ? 14.079 11.361 -4.071 1.00 98.22 312 A 1 ATOM 2424 C CA . SER A 1 312 ? 13.775 10.841 -2.734 1.00 97.87 312 A 1 ATOM 2425 C C . SER A 1 312 ? 13.574 9.324 -2.707 1.00 98.08 312 A 1 ATOM 2426 O O . SER A 1 312 ? 13.756 8.712 -1.663 1.00 97.22 312 A 1 ATOM 2427 C CB . SER A 1 312 ? 12.570 11.559 -2.117 1.00 96.62 312 A 1 ATOM 2428 O OG . SER A 1 312 ? 11.371 11.272 -2.800 1.00 89.49 312 A 1 ATOM 2429 N N . THR A 1 313 ? 13.319 8.683 -3.851 1.00 98.17 313 A 1 ATOM 2430 C CA . THR A 1 313 ? 13.247 7.212 -3.921 1.00 98.21 313 A 1 ATOM 2431 C C . THR A 1 313 ? 14.587 6.522 -3.635 1.00 98.24 313 A 1 ATOM 2432 O O . THR A 1 313 ? 14.605 5.350 -3.266 1.00 97.76 313 A 1 ATOM 2433 C CB . THR A 1 313 ? 12.730 6.711 -5.280 1.00 97.91 313 A 1 ATOM 2434 O OG1 . THR A 1 313 ? 13.622 6.996 -6.335 1.00 95.95 313 A 1 ATOM 2435 C CG2 . THR A 1 313 ? 11.362 7.284 -5.647 1.00 95.62 313 A 1 ATOM 2436 N N . LEU A 1 314 ? 15.724 7.212 -3.784 1.00 98.33 314 A 1 ATOM 2437 C CA . LEU A 1 314 ? 17.043 6.602 -3.576 1.00 98.23 314 A 1 ATOM 2438 C C . LEU A 1 314 ? 17.393 6.431 -2.092 1.00 98.14 314 A 1 ATOM 2439 O O . LEU A 1 314 ? 18.114 5.494 -1.752 1.00 97.49 314 A 1 ATOM 2440 C CB . LEU A 1 314 ? 18.124 7.419 -4.302 1.00 97.87 314 A 1 ATOM 2441 C CG . LEU A 1 314 ? 17.966 7.477 -5.835 1.00 96.94 314 A 1 ATOM 2442 C CD1 . LEU A 1 314 ? 19.094 8.321 -6.428 1.00 94.84 314 A 1 ATOM 2443 C CD2 . LEU A 1 314 ? 18.010 6.092 -6.490 1.00 94.38 314 A 1 ATOM 2444 N N . GLU A 1 315 ? 16.877 7.282 -1.204 1.00 97.31 315 A 1 ATOM 2445 C CA . GLU A 1 315 ? 17.150 7.189 0.234 1.00 96.56 315 A 1 ATOM 2446 C C . GLU A 1 315 ? 16.627 5.868 0.849 1.00 96.53 315 A 1 ATOM 2447 O O . GLU A 1 315 ? 17.403 5.180 1.523 1.00 95.48 315 A 1 ATOM 2448 C CB . GLU A 1 315 ? 16.629 8.457 0.931 1.00 95.46 315 A 1 ATOM 2449 C CG . GLU A 1 315 ? 16.901 8.459 2.442 1.00 81.67 315 A 1 ATOM 2450 C CD . GLU A 1 315 ? 16.404 9.743 3.132 1.00 70.63 315 A 1 ATOM 2451 O OE1 . GLU A 1 315 ? 16.846 9.976 4.276 1.00 62.92 315 A 1 ATOM 2452 O OE2 . GLU A 1 315 ? 15.613 10.492 2.515 1.00 62.59 315 A 1 ATOM 2453 N N . PRO A 1 316 ? 15.388 5.404 0.555 1.00 96.50 316 A 1 ATOM 2454 C CA . PRO A 1 316 ? 14.942 4.073 0.969 1.00 96.14 316 A 1 ATOM 2455 C C . PRO A 1 316 ? 15.764 2.929 0.366 1.00 96.31 316 A 1 ATOM 2456 O O . PRO A 1 316 ? 15.967 1.914 1.028 1.00 96.23 316 A 1 ATOM 2457 C CB . PRO A 1 316 ? 13.470 3.982 0.562 1.00 95.75 316 A 1 ATOM 2458 C CG . PRO A 1 316 ? 13.014 5.434 0.559 1.00 94.38 316 A 1 ATOM 2459 C CD . PRO A 1 316 ? 14.255 6.152 0.033 1.00 96.32 316 A 1 ATOM 2460 N N . VAL A 1 317 ? 16.285 3.079 -0.855 1.00 97.46 317 A 1 ATOM 2461 C CA . VAL A 1 317 ? 17.192 2.078 -1.454 1.00 97.69 317 A 1 ATOM 2462 C C . VAL A 1 317 ? 18.487 1.974 -0.643 1.00 97.51 317 A 1 ATOM 2463 O O . VAL A 1 317 ? 18.914 0.869 -0.300 1.00 97.35 317 A 1 ATOM 2464 C CB . VAL A 1 317 ? 17.498 2.385 -2.934 1.00 97.90 317 A 1 ATOM 2465 C CG1 . VAL A 1 317 ? 18.496 1.396 -3.543 1.00 97.49 317 A 1 ATOM 2466 C CG2 . VAL A 1 317 ? 16.231 2.325 -3.795 1.00 97.47 317 A 1 ATOM 2467 N N . GLU A 1 318 ? 19.097 3.107 -0.277 1.00 97.03 318 A 1 ATOM 2468 C CA . GLU A 1 318 ? 20.288 3.132 0.578 1.00 96.56 318 A 1 ATOM 2469 C C . GLU A 1 318 ? 20.010 2.559 1.972 1.00 95.97 318 A 1 ATOM 2470 O O . GLU A 1 318 ? 20.837 1.821 2.516 1.00 95.02 318 A 1 ATOM 2471 C CB . GLU A 1 318 ? 20.808 4.563 0.744 1.00 96.15 318 A 1 ATOM 2472 C CG . GLU A 1 318 ? 21.459 5.118 -0.523 1.00 88.60 318 A 1 ATOM 2473 C CD . GLU A 1 318 ? 22.123 6.483 -0.306 1.00 85.73 318 A 1 ATOM 2474 O OE1 . GLU A 1 318 ? 22.735 6.977 -1.284 1.00 77.64 318 A 1 ATOM 2475 O OE2 . GLU A 1 318 ? 22.079 7.003 0.832 1.00 78.02 318 A 1 ATOM 2476 N N . LYS A 1 319 ? 18.855 2.879 2.557 1.00 94.75 319 A 1 ATOM 2477 C CA . LYS A 1 319 ? 18.429 2.333 3.843 1.00 93.01 319 A 1 ATOM 2478 C C . LYS A 1 319 ? 18.292 0.813 3.772 1.00 92.13 319 A 1 ATOM 2479 O O . LYS A 1 319 ? 18.895 0.127 4.586 1.00 91.51 319 A 1 ATOM 2480 C CB . LYS A 1 319 ? 17.141 3.012 4.322 1.00 92.43 319 A 1 ATOM 2481 C CG . LYS A 1 319 ? 16.759 2.525 5.729 1.00 87.04 319 A 1 ATOM 2482 C CD . LYS A 1 319 ? 15.450 3.136 6.245 1.00 81.06 319 A 1 ATOM 2483 C CE . LYS A 1 319 ? 15.108 2.600 7.647 1.00 72.31 319 A 1 ATOM 2484 N NZ . LYS A 1 319 ? 14.876 1.135 7.680 1.00 65.29 319 A 1 ATOM 2485 N N . ALA A 1 320 ? 17.582 0.286 2.776 1.00 94.56 320 A 1 ATOM 2486 C CA . ALA A 1 320 ? 17.413 -1.157 2.606 1.00 94.59 320 A 1 ATOM 2487 C C . ALA A 1 320 ? 18.762 -1.882 2.439 1.00 94.91 320 A 1 ATOM 2488 O O . ALA A 1 320 ? 18.975 -2.932 3.044 1.00 94.43 320 A 1 ATOM 2489 C CB . ALA A 1 320 ? 16.485 -1.411 1.415 1.00 94.70 320 A 1 ATOM 2490 N N . LEU A 1 321 ? 19.703 -1.306 1.685 1.00 94.25 321 A 1 ATOM 2491 C CA . LEU A 1 321 ? 21.058 -1.857 1.542 1.00 94.68 321 A 1 ATOM 2492 C C . LEU A 1 321 ? 21.808 -1.892 2.881 1.00 93.79 321 A 1 ATOM 2493 O O . LEU A 1 321 ? 22.414 -2.915 3.212 1.00 93.23 321 A 1 ATOM 2494 C CB . LEU A 1 321 ? 21.846 -1.032 0.509 1.00 95.80 321 A 1 ATOM 2495 C CG . LEU A 1 321 ? 21.433 -1.278 -0.953 1.00 95.73 321 A 1 ATOM 2496 C CD1 . LEU A 1 321 ? 22.051 -0.202 -1.847 1.00 94.71 321 A 1 ATOM 2497 C CD2 . LEU A 1 321 ? 21.915 -2.639 -1.453 1.00 94.66 321 A 1 ATOM 2498 N N . ARG A 1 322 ? 21.745 -0.814 3.678 1.00 93.83 322 A 1 ATOM 2499 C CA . ARG A 1 322 ? 22.361 -0.766 5.017 1.00 92.67 322 A 1 ATOM 2500 C C . ARG A 1 322 ? 21.747 -1.797 5.960 1.00 91.54 322 A 1 ATOM 2501 O O . ARG A 1 322 ? 22.491 -2.546 6.595 1.00 90.05 322 A 1 ATOM 2502 C CB . ARG A 1 322 ? 22.235 0.635 5.629 1.00 92.53 322 A 1 ATOM 2503 C CG . ARG A 1 322 ? 23.243 1.638 5.060 1.00 85.15 322 A 1 ATOM 2504 C CD . ARG A 1 322 ? 23.204 2.962 5.841 1.00 84.36 322 A 1 ATOM 2505 N NE . ARG A 1 322 ? 21.880 3.609 5.756 1.00 78.33 322 A 1 ATOM 2506 C CZ . ARG A 1 322 ? 21.591 4.804 5.259 1.00 74.16 322 A 1 ATOM 2507 N NH1 . ARG A 1 322 ? 22.510 5.609 4.811 1.00 64.27 322 A 1 ATOM 2508 N NH2 . ARG A 1 322 ? 20.356 5.217 5.195 1.00 67.71 322 A 1 ATOM 2509 N N . ASP A 1 323 ? 20.424 -1.866 6.014 1.00 91.98 323 A 1 ATOM 2510 C CA . ASP A 1 323 ? 19.688 -2.767 6.907 1.00 90.39 323 A 1 ATOM 2511 C C . ASP A 1 323 ? 19.955 -4.241 6.541 1.00 89.68 323 A 1 ATOM 2512 O O . ASP A 1 323 ? 20.188 -5.079 7.415 1.00 87.90 323 A 1 ATOM 2513 C CB . ASP A 1 323 ? 18.184 -2.428 6.851 1.00 89.77 323 A 1 ATOM 2514 C CG . ASP A 1 323 ? 17.803 -1.036 7.385 1.00 86.79 323 A 1 ATOM 2515 O OD1 . ASP A 1 323 ? 18.664 -0.330 7.952 1.00 83.42 323 A 1 ATOM 2516 O OD2 . ASP A 1 323 ? 16.621 -0.640 7.207 1.00 82.62 323 A 1 ATOM 2517 N N . ALA A 1 324 ? 20.035 -4.547 5.241 1.00 91.05 324 A 1 ATOM 2518 C CA . ALA A 1 324 ? 20.432 -5.868 4.746 1.00 91.89 324 A 1 ATOM 2519 C C . ALA A 1 324 ? 21.936 -6.173 4.913 1.00 92.45 324 A 1 ATOM 2520 O O . ALA A 1 324 ? 22.354 -7.319 4.709 1.00 90.84 324 A 1 ATOM 2521 C CB . ALA A 1 324 ? 20.006 -5.988 3.280 1.00 92.16 324 A 1 ATOM 2522 N N . LYS A 1 325 ? 22.754 -5.180 5.268 1.00 90.90 325 A 1 ATOM 2523 C CA . LYS A 1 325 ? 24.224 -5.249 5.342 1.00 91.39 325 A 1 ATOM 2524 C C . LYS A 1 325 ? 24.854 -5.700 4.019 1.00 92.54 325 A 1 ATOM 2525 O O . LYS A 1 325 ? 25.762 -6.535 3.998 1.00 90.58 325 A 1 ATOM 2526 C CB . LYS A 1 325 ? 24.689 -6.086 6.545 1.00 89.80 325 A 1 ATOM 2527 C CG . LYS A 1 325 ? 24.120 -5.573 7.870 1.00 84.92 325 A 1 ATOM 2528 C CD . LYS A 1 325 ? 24.654 -6.410 9.041 1.00 77.62 325 A 1 ATOM 2529 C CE . LYS A 1 325 ? 24.038 -5.859 10.325 1.00 69.11 325 A 1 ATOM 2530 N NZ . LYS A 1 325 ? 24.508 -6.592 11.520 1.00 60.61 325 A 1 ATOM 2531 N N . LEU A 1 326 ? 24.357 -5.156 2.909 1.00 93.40 326 A 1 ATOM 2532 C CA . LEU A 1 326 ? 24.818 -5.459 1.563 1.00 94.98 326 A 1 ATOM 2533 C C . LEU A 1 326 ? 25.297 -4.185 0.864 1.00 95.91 326 A 1 ATOM 2534 O O . LEU A 1 326 ? 24.613 -3.163 0.855 1.00 95.40 326 A 1 ATOM 2535 C CB . LEU A 1 326 ? 23.698 -6.142 0.759 1.00 94.68 326 A 1 ATOM 2536 C CG . LEU A 1 326 ? 23.305 -7.546 1.257 1.00 93.75 326 A 1 ATOM 2537 C CD1 . LEU A 1 326 ? 22.079 -8.033 0.489 1.00 91.39 326 A 1 ATOM 2538 C CD2 . LEU A 1 326 ? 24.423 -8.571 1.064 1.00 91.33 326 A 1 ATOM 2539 N N . ASP A 1 327 ? 26.447 -4.280 0.204 1.00 96.11 327 A 1 ATOM 2540 C CA . ASP A 1 327 ? 26.854 -3.264 -0.755 1.00 96.07 327 A 1 ATOM 2541 C C . ASP A 1 327 ? 26.025 -3.377 -2.035 1.00 96.90 327 A 1 ATOM 2542 O O . ASP A 1 327 ? 25.638 -4.471 -2.456 1.00 95.74 327 A 1 ATOM 2543 C CB . ASP A 1 327 ? 28.345 -3.397 -1.085 1.00 93.59 327 A 1 ATOM 2544 C CG . ASP A 1 327 ? 29.247 -2.933 0.054 1.00 84.06 327 A 1 ATOM 2545 O OD1 . ASP A 1 327 ? 28.975 -1.827 0.571 1.00 73.38 327 A 1 ATOM 2546 O OD2 . ASP A 1 327 ? 30.226 -3.652 0.333 1.00 73.71 327 A 1 ATOM 2547 N N . LYS A 1 328 ? 25.831 -2.259 -2.743 1.00 96.84 328 A 1 ATOM 2548 C CA . LYS A 1 328 ? 25.118 -2.256 -4.032 1.00 96.76 328 A 1 ATOM 2549 C C . LYS A 1 328 ? 25.723 -3.208 -5.075 1.00 97.23 328 A 1 ATOM 2550 O O . LYS A 1 328 ? 25.020 -3.710 -5.944 1.00 96.35 328 A 1 ATOM 2551 C CB . LYS A 1 328 ? 24.996 -0.820 -4.570 1.00 93.53 328 A 1 ATOM 2552 C CG . LYS A 1 328 ? 26.338 -0.133 -4.896 1.00 87.82 328 A 1 ATOM 2553 C CD . LYS A 1 328 ? 26.048 1.273 -5.434 1.00 91.28 328 A 1 ATOM 2554 C CE . LYS A 1 328 ? 27.324 2.055 -5.747 1.00 86.88 328 A 1 ATOM 2555 N NZ . LYS A 1 328 ? 26.981 3.356 -6.370 1.00 84.47 328 A 1 ATOM 2556 N N . ALA A 1 329 ? 27.027 -3.503 -4.971 1.00 97.23 329 A 1 ATOM 2557 C CA . ALA A 1 329 ? 27.710 -4.466 -5.831 1.00 97.01 329 A 1 ATOM 2558 C C . ALA A 1 329 ? 27.304 -5.927 -5.560 1.00 97.21 329 A 1 ATOM 2559 O O . ALA A 1 329 ? 27.439 -6.765 -6.454 1.00 95.89 329 A 1 ATOM 2560 C CB . ALA A 1 329 ? 29.217 -4.265 -5.666 1.00 95.85 329 A 1 ATOM 2561 N N . GLN A 1 330 ? 26.786 -6.235 -4.369 1.00 97.44 330 A 1 ATOM 2562 C CA . GLN A 1 330 ? 26.362 -7.581 -3.955 1.00 97.33 330 A 1 ATOM 2563 C C . GLN A 1 330 ? 24.920 -7.907 -4.370 1.00 97.38 330 A 1 ATOM 2564 O O . GLN A 1 330 ? 24.518 -9.069 -4.303 1.00 96.75 330 A 1 ATOM 2565 C CB . GLN A 1 330 ? 26.527 -7.724 -2.435 1.00 97.01 330 A 1 ATOM 2566 C CG . GLN A 1 330 ? 27.983 -7.579 -1.974 1.00 95.36 330 A 1 ATOM 2567 C CD . GLN A 1 330 ? 28.076 -7.642 -0.448 1.00 93.98 330 A 1 ATOM 2568 O OE1 . GLN A 1 330 ? 27.739 -6.705 0.252 1.00 85.38 330 A 1 ATOM 2569 N NE2 . GLN A 1 330 ? 28.512 -8.743 0.112 1.00 82.78 330 A 1 ATOM 2570 N N . ILE A 1 331 ? 24.150 -6.921 -4.823 1.00 97.73 331 A 1 ATOM 2571 C CA . ILE A 1 331 ? 22.823 -7.155 -5.399 1.00 97.98 331 A 1 ATOM 2572 C C . ILE A 1 331 ? 22.991 -7.815 -6.771 1.00 97.72 331 A 1 ATOM 2573 O O . ILE A 1 331 ? 23.650 -7.247 -7.640 1.00 97.14 331 A 1 ATOM 2574 C CB . ILE A 1 331 ? 22.016 -5.849 -5.489 1.00 98.07 331 A 1 ATOM 2575 C CG1 . ILE A 1 331 ? 21.818 -5.186 -4.108 1.00 97.28 331 A 1 ATOM 2576 C CG2 . ILE A 1 331 ? 20.657 -6.083 -6.169 1.00 97.58 331 A 1 ATOM 2577 C CD1 . ILE A 1 331 ? 21.111 -6.061 -3.061 1.00 95.42 331 A 1 ATOM 2578 N N . HIS A 1 332 ? 22.413 -8.998 -6.978 1.00 97.11 332 A 1 ATOM 2579 C CA . HIS A 1 332 ? 22.521 -9.725 -8.245 1.00 96.73 332 A 1 ATOM 2580 C C . HIS A 1 332 ? 21.515 -9.222 -9.278 1.00 96.82 332 A 1 ATOM 2581 O O . HIS A 1 332 ? 21.893 -8.979 -10.421 1.00 96.10 332 A 1 ATOM 2582 C CB . HIS A 1 332 ? 22.353 -11.225 -7.996 1.00 96.01 332 A 1 ATOM 2583 C CG . HIS A 1 332 ? 23.412 -11.798 -7.088 1.00 95.24 332 A 1 ATOM 2584 N ND1 . HIS A 1 332 ? 23.409 -11.778 -5.708 1.00 86.18 332 A 1 ATOM 2585 C CD2 . HIS A 1 332 ? 24.561 -12.445 -7.466 1.00 86.82 332 A 1 ATOM 2586 C CE1 . HIS A 1 332 ? 24.519 -12.396 -5.272 1.00 88.15 332 A 1 ATOM 2587 N NE2 . HIS A 1 332 ? 25.244 -12.821 -6.309 1.00 89.58 332 A 1 ATOM 2588 N N . ASP A 1 333 ? 20.263 -9.029 -8.865 1.00 97.33 333 A 1 ATOM 2589 C CA . ASP A 1 333 ? 19.153 -8.663 -9.741 1.00 97.62 333 A 1 ATOM 2590 C C . ASP A 1 333 ? 18.408 -7.441 -9.195 1.00 98.23 333 A 1 ATOM 2591 O O . ASP A 1 333 ? 18.150 -7.328 -7.998 1.00 98.04 333 A 1 ATOM 2592 C CB . ASP A 1 333 ? 18.194 -9.850 -9.909 1.00 96.72 333 A 1 ATOM 2593 C CG . ASP A 1 333 ? 18.903 -11.104 -10.425 1.00 94.65 333 A 1 ATOM 2594 O OD1 . ASP A 1 333 ? 19.271 -11.164 -11.619 1.00 89.27 333 A 1 ATOM 2595 O OD2 . ASP A 1 333 ? 19.115 -12.043 -9.622 1.00 88.85 333 A 1 ATOM 2596 N N . LEU A 1 334 ? 18.042 -6.533 -10.103 1.00 98.48 334 A 1 ATOM 2597 C CA . LEU A 1 334 ? 17.214 -5.359 -9.838 1.00 98.71 334 A 1 ATOM 2598 C C . LEU A 1 334 ? 15.887 -5.539 -10.569 1.00 98.79 334 A 1 ATOM 2599 O O . LEU A 1 334 ? 15.879 -5.651 -11.797 1.00 98.58 334 A 1 ATOM 2600 C CB . LEU A 1 334 ? 17.937 -4.096 -10.330 1.00 98.52 334 A 1 ATOM 2601 C CG . LEU A 1 334 ? 19.234 -3.771 -9.569 1.00 97.19 334 A 1 ATOM 2602 C CD1 . LEU A 1 334 ? 20.016 -2.697 -10.322 1.00 95.66 334 A 1 ATOM 2603 C CD2 . LEU A 1 334 ? 18.934 -3.257 -8.163 1.00 95.18 334 A 1 ATOM 2604 N N . VAL A 1 335 ? 14.779 -5.554 -9.844 1.00 98.84 335 A 1 ATOM 2605 C CA . VAL A 1 335 ? 13.440 -5.787 -10.404 1.00 98.87 335 A 1 ATOM 2606 C C . VAL A 1 335 ? 12.585 -4.541 -10.234 1.00 98.92 335 A 1 ATOM 2607 O O . VAL A 1 335 ? 12.436 -4.027 -9.125 1.00 98.84 335 A 1 ATOM 2608 C CB . VAL A 1 335 ? 12.770 -7.022 -9.773 1.00 98.71 335 A 1 ATOM 2609 C CG1 . VAL A 1 335 ? 11.425 -7.326 -10.434 1.00 98.10 335 A 1 ATOM 2610 C CG2 . VAL A 1 335 ? 13.651 -8.271 -9.909 1.00 98.18 335 A 1 ATOM 2611 N N . LEU A 1 336 ? 12.017 -4.057 -11.346 1.00 98.83 336 A 1 ATOM 2612 C CA . LEU A 1 336 ? 11.040 -2.973 -11.334 1.00 98.83 336 A 1 ATOM 2613 C C . LEU A 1 336 ? 9.629 -3.533 -11.150 1.00 98.86 336 A 1 ATOM 2614 O O . LEU A 1 336 ? 9.191 -4.390 -11.926 1.00 98.64 336 A 1 ATOM 2615 C CB . LEU A 1 336 ? 11.121 -2.158 -12.632 1.00 98.59 336 A 1 ATOM 2616 C CG . LEU A 1 336 ? 12.447 -1.417 -12.870 1.00 97.84 336 A 1 ATOM 2617 C CD1 . LEU A 1 336 ? 12.322 -0.630 -14.173 1.00 97.03 336 A 1 ATOM 2618 C CD2 . LEU A 1 336 ? 12.794 -0.437 -11.749 1.00 96.68 336 A 1 ATOM 2619 N N . VAL A 1 337 ? 8.917 -2.984 -10.174 1.00 98.93 337 A 1 ATOM 2620 C CA . VAL A 1 337 ? 7.509 -3.262 -9.890 1.00 98.92 337 A 1 ATOM 2621 C C . VAL A 1 337 ? 6.756 -1.937 -9.748 1.00 98.92 337 A 1 ATOM 2622 O O . VAL A 1 337 ? 7.349 -0.876 -9.531 1.00 98.77 337 A 1 ATOM 2623 C CB . VAL A 1 337 ? 7.373 -4.182 -8.655 1.00 98.77 337 A 1 ATOM 2624 C CG1 . VAL A 1 337 ? 5.926 -4.582 -8.374 1.00 97.99 337 A 1 ATOM 2625 C CG2 . VAL A 1 337 ? 8.164 -5.483 -8.846 1.00 98.29 337 A 1 ATOM 2626 N N . GLY A 1 338 ? 5.443 -1.975 -9.932 1.00 98.81 338 A 1 ATOM 2627 C CA . GLY A 1 338 ? 4.575 -0.809 -9.833 1.00 98.81 338 A 1 ATOM 2628 C C . GLY A 1 338 ? 4.528 0.042 -11.107 1.00 98.84 338 A 1 ATOM 2629 O O . GLY A 1 338 ? 5.524 0.287 -11.791 1.00 98.52 338 A 1 ATOM 2630 N N . GLY A 1 339 ? 3.333 0.540 -11.426 1.00 98.75 339 A 1 ATOM 2631 C CA . GLY A 1 339 ? 3.081 1.273 -12.672 1.00 98.73 339 A 1 ATOM 2632 C C . GLY A 1 339 ? 3.932 2.535 -12.854 1.00 98.78 339 A 1 ATOM 2633 O O . GLY A 1 339 ? 4.251 2.911 -13.987 1.00 98.49 339 A 1 ATOM 2634 N N . SER A 1 340 ? 4.355 3.179 -11.764 1.00 98.88 340 A 1 ATOM 2635 C CA . SER A 1 340 ? 5.180 4.394 -11.807 1.00 98.91 340 A 1 ATOM 2636 C C . SER A 1 340 ? 6.640 4.134 -12.198 1.00 98.92 340 A 1 ATOM 2637 O O . SER A 1 340 ? 7.315 5.051 -12.660 1.00 98.79 340 A 1 ATOM 2638 C CB . SER A 1 340 ? 5.107 5.137 -10.474 1.00 98.85 340 A 1 ATOM 2639 O OG . SER A 1 340 ? 3.772 5.559 -10.253 1.00 98.59 340 A 1 ATOM 2640 N N . THR A 1 341 ? 7.125 2.896 -12.122 1.00 98.93 341 A 1 ATOM 2641 C CA . THR A 1 341 ? 8.472 2.535 -12.609 1.00 98.93 341 A 1 ATOM 2642 C C . THR A 1 341 ? 8.561 2.499 -14.140 1.00 98.92 341 A 1 ATOM 2643 O O . THR A 1 341 ? 9.654 2.402 -14.698 1.00 98.73 341 A 1 ATOM 2644 C CB . THR A 1 341 ? 8.970 1.209 -12.028 1.00 98.85 341 A 1 ATOM 2645 O OG1 . THR A 1 341 ? 8.201 0.148 -12.531 1.00 98.10 341 A 1 ATOM 2646 C CG2 . THR A 1 341 ? 8.938 1.175 -10.505 1.00 97.51 341 A 1 ATOM 2647 N N . ARG A 1 342 ? 7.432 2.674 -14.839 1.00 98.87 342 A 1 ATOM 2648 C CA . ARG A 1 342 ? 7.414 2.933 -16.286 1.00 98.84 342 A 1 ATOM 2649 C C . ARG A 1 342 ? 8.021 4.294 -16.641 1.00 98.85 342 A 1 ATOM 2650 O O . ARG A 1 342 ? 8.463 4.469 -17.771 1.00 98.64 342 A 1 ATOM 2651 C CB . ARG A 1 342 ? 5.971 2.832 -16.815 1.00 98.66 342 A 1 ATOM 2652 C CG . ARG A 1 342 ? 5.388 1.406 -16.723 1.00 97.97 342 A 1 ATOM 2653 C CD . ARG A 1 342 ? 3.907 1.428 -17.110 1.00 97.01 342 A 1 ATOM 2654 N NE . ARG A 1 342 ? 3.296 0.094 -17.188 1.00 95.52 342 A 1 ATOM 2655 C CZ . ARG A 1 342 ? 3.224 -0.699 -18.244 1.00 95.69 342 A 1 ATOM 2656 N NH1 . ARG A 1 342 ? 3.827 -0.439 -19.363 1.00 89.67 342 A 1 ATOM 2657 N NH2 . ARG A 1 342 ? 2.507 -1.778 -18.190 1.00 92.29 342 A 1 ATOM 2658 N N . ILE A 1 343 ? 8.079 5.241 -15.700 1.00 98.84 343 A 1 ATOM 2659 C CA . ILE A 1 343 ? 8.626 6.587 -15.916 1.00 98.87 343 A 1 ATOM 2660 C C . ILE A 1 343 ? 10.127 6.485 -16.243 1.00 98.87 343 A 1 ATOM 2661 O O . ILE A 1 343 ? 10.906 6.033 -15.403 1.00 98.79 343 A 1 ATOM 2662 C CB . ILE A 1 343 ? 8.366 7.499 -14.693 1.00 98.86 343 A 1 ATOM 2663 C CG1 . ILE A 1 343 ? 6.847 7.719 -14.499 1.00 98.70 343 A 1 ATOM 2664 C CG2 . ILE A 1 343 ? 9.083 8.857 -14.863 1.00 98.72 343 A 1 ATOM 2665 C CD1 . ILE A 1 343 ? 6.470 8.389 -13.171 1.00 98.15 343 A 1 ATOM 2666 N N . PRO A 1 344 ? 10.576 6.946 -17.434 1.00 98.76 344 A 1 ATOM 2667 C CA . PRO A 1 344 ? 11.973 6.772 -17.850 1.00 98.65 344 A 1 ATOM 2668 C C . PRO A 1 344 ? 12.991 7.373 -16.879 1.00 98.66 344 A 1 ATOM 2669 O O . PRO A 1 344 ? 14.064 6.808 -16.678 1.00 98.39 344 A 1 ATOM 2670 C CB . PRO A 1 344 ? 12.071 7.440 -19.228 1.00 98.34 344 A 1 ATOM 2671 C CG . PRO A 1 344 ? 10.653 7.317 -19.778 1.00 97.22 344 A 1 ATOM 2672 C CD . PRO A 1 344 ? 9.784 7.469 -18.529 1.00 98.57 344 A 1 ATOM 2673 N N . LYS A 1 345 ? 12.660 8.505 -16.242 1.00 98.74 345 A 1 ATOM 2674 C CA . LYS A 1 345 ? 13.545 9.168 -15.277 1.00 98.71 345 A 1 ATOM 2675 C C . LYS A 1 345 ? 13.756 8.340 -14.012 1.00 98.73 345 A 1 ATOM 2676 O O . LYS A 1 345 ? 14.874 8.304 -13.509 1.00 98.51 345 A 1 ATOM 2677 C CB . LYS A 1 345 ? 13.000 10.566 -14.947 1.00 98.55 345 A 1 ATOM 2678 C CG . LYS A 1 345 ? 13.943 11.414 -14.073 1.00 96.90 345 A 1 ATOM 2679 C CD . LYS A 1 345 ? 15.287 11.675 -14.760 1.00 93.43 345 A 1 ATOM 2680 C CE . LYS A 1 345 ? 16.139 12.650 -13.947 1.00 88.85 345 A 1 ATOM 2681 N NZ . LYS A 1 345 ? 17.392 12.975 -14.667 1.00 78.42 345 A 1 ATOM 2682 N N . VAL A 1 346 ? 12.724 7.648 -13.531 1.00 98.80 346 A 1 ATOM 2683 C CA . VAL A 1 346 ? 12.816 6.736 -12.375 1.00 98.81 346 A 1 ATOM 2684 C C . VAL A 1 346 ? 13.753 5.574 -12.706 1.00 98.80 346 A 1 ATOM 2685 O O . VAL A 1 346 ? 14.685 5.304 -11.955 1.00 98.64 346 A 1 ATOM 2686 C CB . VAL A 1 346 ? 11.419 6.227 -11.961 1.00 98.73 346 A 1 ATOM 2687 C CG1 . VAL A 1 346 ? 11.484 5.187 -10.840 1.00 98.26 346 A 1 ATOM 2688 C CG2 . VAL A 1 346 ? 10.539 7.390 -11.480 1.00 98.31 346 A 1 ATOM 2689 N N . GLN A 1 347 ? 13.580 4.948 -13.880 1.00 98.80 347 A 1 ATOM 2690 C CA . GLN A 1 347 ? 14.475 3.879 -14.340 1.00 98.73 347 A 1 ATOM 2691 C C . GLN A 1 347 ? 15.928 4.360 -14.430 1.00 98.67 347 A 1 ATOM 2692 O O . GLN A 1 347 ? 16.830 3.687 -13.945 1.00 98.36 347 A 1 ATOM 2693 C CB . GLN A 1 347 ? 14.027 3.345 -15.712 1.00 98.58 347 A 1 ATOM 2694 C CG . GLN A 1 347 ? 12.629 2.718 -15.675 1.00 98.11 347 A 1 ATOM 2695 C CD . GLN A 1 347 ? 12.211 2.097 -17.007 1.00 98.09 347 A 1 ATOM 2696 O OE1 . GLN A 1 347 ? 13.001 1.842 -17.912 1.00 92.31 347 A 1 ATOM 2697 N NE2 . GLN A 1 347 ? 10.936 1.812 -17.169 1.00 92.58 347 A 1 ATOM 2698 N N . LYS A 1 348 ? 16.149 5.545 -15.016 1.00 98.65 348 A 1 ATOM 2699 C CA . LYS A 1 348 ? 17.479 6.139 -15.164 1.00 98.48 348 A 1 ATOM 2700 C C . LYS A 1 348 ? 18.143 6.384 -13.810 1.00 98.48 348 A 1 ATOM 2701 O O . LYS A 1 348 ? 19.286 5.998 -13.634 1.00 98.15 348 A 1 ATOM 2702 C CB . LYS A 1 348 ? 17.357 7.440 -15.977 1.00 98.11 348 A 1 ATOM 2703 C CG . LYS A 1 348 ? 18.707 8.093 -16.321 1.00 93.21 348 A 1 ATOM 2704 C CD . LYS A 1 348 ? 19.227 7.684 -17.702 1.00 85.18 348 A 1 ATOM 2705 C CE . LYS A 1 348 ? 20.593 8.324 -17.925 1.00 76.20 348 A 1 ATOM 2706 N NZ . LYS A 1 348 ? 21.219 7.900 -19.204 1.00 65.44 348 A 1 ATOM 2707 N N . LEU A 1 349 ? 17.426 6.975 -12.848 1.00 98.59 349 A 1 ATOM 2708 C CA . LEU A 1 349 ? 17.951 7.240 -11.502 1.00 98.43 349 A 1 ATOM 2709 C C . LEU A 1 349 ? 18.395 5.954 -10.796 1.00 98.54 349 A 1 ATOM 2710 O O . LEU A 1 349 ? 19.493 5.915 -10.248 1.00 98.07 349 A 1 ATOM 2711 C CB . LEU A 1 349 ? 16.879 7.956 -10.660 1.00 97.80 349 A 1 ATOM 2712 C CG . LEU A 1 349 ? 16.774 9.468 -10.939 1.00 90.50 349 A 1 ATOM 2713 C CD1 . LEU A 1 349 ? 15.500 10.013 -10.305 1.00 84.79 349 A 1 ATOM 2714 C CD2 . LEU A 1 349 ? 17.957 10.239 -10.354 1.00 85.63 349 A 1 ATOM 2715 N N . LEU A 1 350 ? 17.576 4.901 -10.848 1.00 98.64 350 A 1 ATOM 2716 C CA . LEU A 1 350 ? 17.916 3.618 -10.238 1.00 98.68 350 A 1 ATOM 2717 C C . LEU A 1 350 ? 19.109 2.961 -10.944 1.00 98.70 350 A 1 ATOM 2718 O O . LEU A 1 350 ? 20.037 2.495 -10.292 1.00 98.50 350 A 1 ATOM 2719 C CB . LEU A 1 350 ? 16.668 2.719 -10.246 1.00 98.56 350 A 1 ATOM 2720 C CG . LEU A 1 350 ? 16.879 1.373 -9.520 1.00 97.98 350 A 1 ATOM 2721 C CD1 . LEU A 1 350 ? 17.142 1.557 -8.026 1.00 96.91 350 A 1 ATOM 2722 C CD2 . LEU A 1 350 ? 15.635 0.502 -9.689 1.00 96.81 350 A 1 ATOM 2723 N N . GLN A 1 351 ? 19.112 2.965 -12.279 1.00 98.55 351 A 1 ATOM 2724 C CA . GLN A 1 351 ? 20.206 2.393 -13.067 1.00 98.44 351 A 1 ATOM 2725 C C . GLN A 1 351 ? 21.535 3.122 -12.811 1.00 98.32 351 A 1 ATOM 2726 O O . GLN A 1 351 ? 22.552 2.471 -12.585 1.00 97.62 351 A 1 ATOM 2727 C CB . GLN A 1 351 ? 19.812 2.409 -14.551 1.00 97.89 351 A 1 ATOM 2728 C CG . GLN A 1 351 ? 20.799 1.588 -15.397 1.00 93.69 351 A 1 ATOM 2729 C CD . GLN A 1 351 ? 20.348 1.422 -16.849 1.00 92.51 351 A 1 ATOM 2730 O OE1 . GLN A 1 351 ? 19.694 2.265 -17.445 1.00 83.91 351 A 1 ATOM 2731 N NE2 . GLN A 1 351 ? 20.688 0.312 -17.475 1.00 79.89 351 A 1 ATOM 2732 N N . ASP A 1 352 ? 21.517 4.452 -12.779 1.00 98.49 352 A 1 ATOM 2733 C CA . ASP A 1 352 ? 22.701 5.272 -12.498 1.00 98.31 352 A 1 ATOM 2734 C C . ASP A 1 352 ? 23.213 5.028 -11.063 1.00 98.30 352 A 1 ATOM 2735 O O . ASP A 1 352 ? 24.420 4.880 -10.855 1.00 97.65 352 A 1 ATOM 2736 C CB . ASP A 1 352 ? 22.381 6.767 -12.733 1.00 98.00 352 A 1 ATOM 2737 C CG . ASP A 1 352 ? 22.149 7.193 -14.197 1.00 96.69 352 A 1 ATOM 2738 O OD1 . ASP A 1 352 ? 22.445 6.436 -15.145 1.00 94.13 352 A 1 ATOM 2739 O OD2 . ASP A 1 352 ? 21.683 8.343 -14.408 1.00 93.95 352 A 1 ATOM 2740 N N . PHE A 1 353 ? 22.324 4.883 -10.074 1.00 98.50 353 A 1 ATOM 2741 C CA . PHE A 1 353 ? 22.697 4.540 -8.694 1.00 98.49 353 A 1 ATOM 2742 C C . PHE A 1 353 ? 23.424 3.187 -8.612 1.00 98.47 353 A 1 ATOM 2743 O O . PHE A 1 353 ? 24.428 3.055 -7.902 1.00 98.04 353 A 1 ATOM 2744 C CB . PHE A 1 353 ? 21.445 4.551 -7.808 1.00 98.38 353 A 1 ATOM 2745 C CG . PHE A 1 353 ? 21.738 4.211 -6.359 1.00 98.31 353 A 1 ATOM 2746 C CD1 . PHE A 1 353 ? 21.572 2.896 -5.887 1.00 97.57 353 A 1 ATOM 2747 C CD2 . PHE A 1 353 ? 22.204 5.208 -5.483 1.00 97.59 353 A 1 ATOM 2748 C CE1 . PHE A 1 353 ? 21.861 2.579 -4.550 1.00 96.76 353 A 1 ATOM 2749 C CE2 . PHE A 1 353 ? 22.492 4.896 -4.146 1.00 96.81 353 A 1 ATOM 2750 C CZ . PHE A 1 353 ? 22.322 3.579 -3.682 1.00 97.04 353 A 1 ATOM 2751 N N . PHE A 1 354 ? 22.971 2.201 -9.390 1.00 98.48 354 A 1 ATOM 2752 C CA . PHE A 1 354 ? 23.591 0.879 -9.518 1.00 98.42 354 A 1 ATOM 2753 C C . PHE A 1 354 ? 24.683 0.803 -10.604 1.00 98.08 354 A 1 ATOM 2754 O O . PHE A 1 354 ? 24.964 -0.275 -11.134 1.00 96.56 354 A 1 ATOM 2755 C CB . PHE A 1 354 ? 22.506 -0.195 -9.642 1.00 98.39 354 A 1 ATOM 2756 C CG . PHE A 1 354 ? 21.865 -0.538 -8.312 1.00 98.54 354 A 1 ATOM 2757 C CD1 . PHE A 1 354 ? 22.499 -1.442 -7.437 1.00 98.05 354 A 1 ATOM 2758 C CD2 . PHE A 1 354 ? 20.658 0.059 -7.924 1.00 98.10 354 A 1 ATOM 2759 C CE1 . PHE A 1 354 ? 21.928 -1.749 -6.195 1.00 97.77 354 A 1 ATOM 2760 C CE2 . PHE A 1 354 ? 20.080 -0.244 -6.678 1.00 97.79 354 A 1 ATOM 2761 C CZ . PHE A 1 354 ? 20.716 -1.146 -5.815 1.00 98.02 354 A 1 ATOM 2762 N N . ASN A 1 355 ? 25.333 1.924 -10.924 1.00 97.39 355 A 1 ATOM 2763 C CA . ASN A 1 355 ? 26.464 2.021 -11.854 1.00 96.94 355 A 1 ATOM 2764 C C . ASN A 1 355 ? 26.149 1.478 -13.267 1.00 96.71 355 A 1 ATOM 2765 O O . ASN A 1 355 ? 26.974 0.793 -13.878 1.00 93.12 355 A 1 ATOM 2766 C CB . ASN A 1 355 ? 27.718 1.376 -11.239 1.00 95.59 355 A 1 ATOM 2767 C CG . ASN A 1 355 ? 28.126 1.922 -9.881 1.00 92.92 355 A 1 ATOM 2768 O OD1 . ASN A 1 355 ? 27.967 3.076 -9.527 1.00 83.24 355 A 1 ATOM 2769 N ND2 . ASN A 1 355 ? 28.709 1.072 -9.060 1.00 80.56 355 A 1 ATOM 2770 N N . GLY A 1 356 ? 24.955 1.759 -13.776 1.00 96.74 356 A 1 ATOM 2771 C CA . GLY A 1 356 ? 24.548 1.391 -15.134 1.00 96.36 356 A 1 ATOM 2772 C C . GLY A 1 356 ? 24.080 -0.058 -15.308 1.00 96.83 356 A 1 ATOM 2773 O O . GLY A 1 356 ? 23.917 -0.497 -16.447 1.00 94.62 356 A 1 ATOM 2774 N N . ARG A 1 357 ? 23.840 -0.796 -14.219 1.00 96.77 357 A 1 ATOM 2775 C CA . ARG A 1 357 ? 23.320 -2.168 -14.298 1.00 96.56 357 A 1 ATOM 2776 C C . ARG A 1 357 ? 21.972 -2.249 -14.998 1.00 97.50 357 A 1 ATOM 2777 O O . ARG A 1 357 ? 21.142 -1.352 -14.882 1.00 96.47 357 A 1 ATOM 2778 C CB . ARG A 1 357 ? 23.192 -2.786 -12.903 1.00 93.44 357 A 1 ATOM 2779 C CG . ARG A 1 357 ? 24.483 -3.503 -12.504 1.00 84.90 357 A 1 ATOM 2780 C CD . ARG A 1 357 ? 24.249 -4.157 -11.156 1.00 86.21 357 A 1 ATOM 2781 N NE . ARG A 1 357 ? 25.277 -5.172 -10.869 1.00 83.52 357 A 1 ATOM 2782 C CZ . ARG A 1 357 ? 25.274 -5.913 -9.787 1.00 82.79 357 A 1 ATOM 2783 N NH1 . ARG A 1 357 ? 24.408 -5.728 -8.844 1.00 73.98 357 A 1 ATOM 2784 N NH2 . ARG A 1 357 ? 26.129 -6.874 -9.638 1.00 72.64 357 A 1 ATOM 2785 N N . ASP A 1 358 ? 21.746 -3.387 -15.664 1.00 97.26 358 A 1 ATOM 2786 C CA . ASP A 1 358 ? 20.461 -3.673 -16.279 1.00 97.49 358 A 1 ATOM 2787 C C . ASP A 1 358 ? 19.362 -3.879 -15.232 1.00 98.12 358 A 1 ATOM 2788 O O . ASP A 1 358 ? 19.582 -4.386 -14.130 1.00 97.41 358 A 1 ATOM 2789 C CB . ASP A 1 358 ? 20.568 -4.883 -17.218 1.00 95.81 358 A 1 ATOM 2790 C CG . ASP A 1 358 ? 21.363 -4.570 -18.489 1.00 89.35 358 A 1 ATOM 2791 O OD1 . ASP A 1 358 ? 21.214 -3.435 -19.002 1.00 82.80 358 A 1 ATOM 2792 O OD2 . ASP A 1 358 ? 22.083 -5.476 -18.952 1.00 82.75 358 A 1 ATOM 2793 N N . LEU A 1 359 ? 18.147 -3.486 -15.610 1.00 98.20 359 A 1 ATOM 2794 C CA . LEU A 1 359 ? 16.945 -3.607 -14.796 1.00 98.39 359 A 1 ATOM 2795 C C . LEU A 1 359 ? 16.040 -4.691 -15.389 1.00 98.39 359 A 1 ATOM 2796 O O . LEU A 1 359 ? 15.766 -4.684 -16.594 1.00 97.72 359 A 1 ATOM 2797 C CB . LEU A 1 359 ? 16.212 -2.254 -14.727 1.00 98.21 359 A 1 ATOM 2798 C CG . LEU A 1 359 ? 17.068 -1.046 -14.286 1.00 97.76 359 A 1 ATOM 2799 C CD1 . LEU A 1 359 ? 16.228 0.228 -14.330 1.00 97.01 359 A 1 ATOM 2800 C CD2 . LEU A 1 359 ? 17.614 -1.210 -12.870 1.00 96.73 359 A 1 ATOM 2801 N N . ASN A 1 360 ? 15.503 -5.567 -14.535 1.00 98.53 360 A 1 ATOM 2802 C CA . ASN A 1 360 ? 14.466 -6.523 -14.914 1.00 98.56 360 A 1 ATOM 2803 C C . ASN A 1 360 ? 13.147 -5.773 -15.121 1.00 98.67 360 A 1 ATOM 2804 O O . ASN A 1 360 ? 12.486 -5.377 -14.162 1.00 98.25 360 A 1 ATOM 2805 C CB . ASN A 1 360 ? 14.348 -7.630 -13.855 1.00 98.12 360 A 1 ATOM 2806 C CG . ASN A 1 360 ? 15.552 -8.561 -13.832 1.00 96.94 360 A 1 ATOM 2807 O OD1 . ASN A 1 360 ? 16.675 -8.163 -13.634 1.00 86.92 360 A 1 ATOM 2808 N ND2 . ASN A 1 360 ? 15.354 -9.839 -14.052 1.00 87.47 360 A 1 ATOM 2809 N N . LYS A 1 361 ? 12.782 -5.565 -16.387 1.00 98.27 361 A 1 ATOM 2810 C CA . LYS A 1 361 ? 11.607 -4.789 -16.820 1.00 98.06 361 A 1 ATOM 2811 C C . LYS A 1 361 ? 10.930 -5.340 -18.075 1.00 98.11 361 A 1 ATOM 2812 O O . LYS A 1 361 ? 10.171 -4.630 -18.729 1.00 96.92 361 A 1 ATOM 2813 C CB . LYS A 1 361 ? 12.003 -3.307 -16.980 1.00 96.47 361 A 1 ATOM 2814 C CG . LYS A 1 361 ? 13.038 -3.074 -18.095 1.00 95.17 361 A 1 ATOM 2815 C CD . LYS A 1 361 ? 13.365 -1.579 -18.196 1.00 93.66 361 A 1 ATOM 2816 C CE . LYS A 1 361 ? 14.366 -1.334 -19.328 1.00 87.47 361 A 1 ATOM 2817 N NZ . LYS A 1 361 ? 14.707 0.101 -19.417 1.00 82.24 361 A 1 ATOM 2818 N N . SER A 1 362 ? 11.231 -6.591 -18.453 1.00 98.01 362 A 1 ATOM 2819 C CA . SER A 1 362 ? 10.625 -7.242 -19.622 1.00 97.81 362 A 1 ATOM 2820 C C . SER A 1 362 ? 9.155 -7.605 -19.404 1.00 98.06 362 A 1 ATOM 2821 O O . SER A 1 362 ? 8.398 -7.672 -20.368 1.00 96.99 362 A 1 ATOM 2822 C CB . SER A 1 362 ? 11.418 -8.499 -19.988 1.00 96.78 362 A 1 ATOM 2823 O OG . SER A 1 362 ? 11.489 -9.381 -18.881 1.00 93.12 362 A 1 ATOM 2824 N N . ILE A 1 363 ? 8.753 -7.809 -18.154 1.00 98.36 363 A 1 ATOM 2825 C CA . ILE A 1 363 ? 7.355 -7.922 -17.741 1.00 98.44 363 A 1 ATOM 2826 C C . ILE A 1 363 ? 6.877 -6.515 -17.378 1.00 98.57 363 A 1 ATOM 2827 O O . ILE A 1 363 ? 7.620 -5.740 -16.768 1.00 98.31 363 A 1 ATOM 2828 C CB . ILE A 1 363 ? 7.207 -8.939 -16.588 1.00 98.20 363 A 1 ATOM 2829 C CG1 . ILE A 1 363 ? 7.757 -10.321 -17.020 1.00 96.98 363 A 1 ATOM 2830 C CG2 . ILE A 1 363 ? 5.735 -9.059 -16.154 1.00 97.25 363 A 1 ATOM 2831 C CD1 . ILE A 1 363 ? 7.834 -11.343 -15.884 1.00 93.53 363 A 1 ATOM 2832 N N . ASN A 1 364 ? 5.645 -6.170 -17.765 1.00 98.64 364 A 1 ATOM 2833 C CA . ASN A 1 364 ? 5.062 -4.892 -17.369 1.00 98.63 364 A 1 ATOM 2834 C C . ASN A 1 364 ? 5.098 -4.773 -15.835 1.00 98.79 364 A 1 ATOM 2835 O O . ASN A 1 364 ? 4.622 -5.681 -15.151 1.00 98.66 364 A 1 ATOM 2836 C CB . ASN A 1 364 ? 3.630 -4.794 -17.899 1.00 98.25 364 A 1 ATOM 2837 C CG . ASN A 1 364 ? 3.548 -4.559 -19.393 1.00 96.86 364 A 1 ATOM 2838 O OD1 . ASN A 1 364 ? 4.399 -3.936 -20.013 1.00 91.12 364 A 1 ATOM 2839 N ND2 . ASN A 1 364 ? 2.481 -5.023 -20.009 1.00 90.01 364 A 1 ATOM 2840 N N . PRO A 1 365 ? 5.664 -3.700 -15.270 1.00 98.79 365 A 1 ATOM 2841 C CA . PRO A 1 365 ? 5.941 -3.638 -13.830 1.00 98.82 365 A 1 ATOM 2842 C C . PRO A 1 365 ? 4.679 -3.627 -12.960 1.00 98.84 365 A 1 ATOM 2843 O O . PRO A 1 365 ? 4.696 -4.124 -11.839 1.00 98.57 365 A 1 ATOM 2844 C CB . PRO A 1 365 ? 6.788 -2.372 -13.657 1.00 98.53 365 A 1 ATOM 2845 C CG . PRO A 1 365 ? 6.389 -1.500 -14.842 1.00 97.41 365 A 1 ATOM 2846 C CD . PRO A 1 365 ? 6.146 -2.514 -15.949 1.00 98.56 365 A 1 ATOM 2847 N N . ASP A 1 366 ? 3.563 -3.134 -13.495 1.00 98.75 366 A 1 ATOM 2848 C CA . ASP A 1 366 ? 2.231 -3.169 -12.876 1.00 98.63 366 A 1 ATOM 2849 C C . ASP A 1 366 ? 1.521 -4.532 -13.007 1.00 98.72 366 A 1 ATOM 2850 O O . ASP A 1 366 ? 0.429 -4.718 -12.474 1.00 97.73 366 A 1 ATOM 2851 C CB . ASP A 1 366 ? 1.383 -2.013 -13.446 1.00 97.51 366 A 1 ATOM 2852 C CG . ASP A 1 366 ? 1.370 -1.887 -14.979 1.00 96.76 366 A 1 ATOM 2853 O OD1 . ASP A 1 366 ? 2.217 -2.482 -15.680 1.00 93.19 366 A 1 ATOM 2854 O OD2 . ASP A 1 366 ? 0.606 -1.057 -15.515 1.00 91.62 366 A 1 ATOM 2855 N N . GLU A 1 367 ? 2.139 -5.503 -13.694 1.00 98.81 367 A 1 ATOM 2856 C CA . GLU A 1 367 ? 1.619 -6.858 -13.901 1.00 98.82 367 A 1 ATOM 2857 C C . GLU A 1 367 ? 2.520 -7.941 -13.282 1.00 98.87 367 A 1 ATOM 2858 O O . GLU A 1 367 ? 2.104 -9.094 -13.155 1.00 98.65 367 A 1 ATOM 2859 C CB . GLU A 1 367 ? 1.458 -7.120 -15.409 1.00 98.59 367 A 1 ATOM 2860 C CG . GLU A 1 367 ? 0.500 -6.147 -16.117 1.00 98.21 367 A 1 ATOM 2861 C CD . GLU A 1 367 ? 0.434 -6.360 -17.637 1.00 98.02 367 A 1 ATOM 2862 O OE1 . GLU A 1 367 ? -0.182 -5.536 -18.345 1.00 95.05 367 A 1 ATOM 2863 O OE2 . GLU A 1 367 ? 0.959 -7.368 -18.172 1.00 96.03 367 A 1 ATOM 2864 N N . ALA A 1 368 ? 3.756 -7.605 -12.906 1.00 98.86 368 A 1 ATOM 2865 C CA . ALA A 1 368 ? 4.764 -8.566 -12.461 1.00 98.84 368 A 1 ATOM 2866 C C . ALA A 1 368 ? 4.337 -9.343 -11.202 1.00 98.85 368 A 1 ATOM 2867 O O . ALA A 1 368 ? 4.548 -10.551 -11.118 1.00 98.62 368 A 1 ATOM 2868 C CB . ALA A 1 368 ? 6.084 -7.814 -12.233 1.00 98.63 368 A 1 ATOM 2869 N N . VAL A 1 369 ? 3.683 -8.674 -10.259 1.00 98.93 369 A 1 ATOM 2870 C CA . VAL A 1 369 ? 3.188 -9.298 -9.022 1.00 98.92 369 A 1 ATOM 2871 C C . VAL A 1 369 ? 2.094 -10.326 -9.333 1.00 98.89 369 A 1 ATOM 2872 O O . VAL A 1 369 ? 2.213 -11.492 -8.950 1.00 98.78 369 A 1 ATOM 2873 C CB . VAL A 1 369 ? 2.715 -8.216 -8.035 1.00 98.86 369 A 1 ATOM 2874 C CG1 . VAL A 1 369 ? 2.090 -8.832 -6.784 1.00 98.43 369 A 1 ATOM 2875 C CG2 . VAL A 1 369 ? 3.895 -7.348 -7.583 1.00 98.50 369 A 1 ATOM 2876 N N . ALA A 1 370 ? 1.072 -9.949 -10.109 1.00 98.94 370 A 1 ATOM 2877 C CA . ALA A 1 370 ? 0.019 -10.876 -10.533 1.00 98.93 370 A 1 ATOM 2878 C C . ALA A 1 370 ? 0.573 -12.027 -11.389 1.00 98.88 370 A 1 ATOM 2879 O O . ALA A 1 370 ? 0.136 -13.172 -11.256 1.00 98.67 370 A 1 ATOM 2880 C CB . ALA A 1 370 ? -1.048 -10.092 -11.297 1.00 98.89 370 A 1 ATOM 2881 N N . TYR A 1 371 ? 1.575 -11.751 -12.227 1.00 98.78 371 A 1 ATOM 2882 C CA . TYR A 1 371 ? 2.262 -12.761 -13.030 1.00 98.73 371 A 1 ATOM 2883 C C . TYR A 1 371 ? 2.905 -13.830 -12.139 1.00 98.63 371 A 1 ATOM 2884 O O . TYR A 1 371 ? 2.655 -15.025 -12.312 1.00 98.34 371 A 1 ATOM 2885 C CB . TYR A 1 371 ? 3.291 -12.070 -13.941 1.00 98.59 371 A 1 ATOM 2886 C CG . TYR A 1 371 ? 3.925 -12.953 -14.997 1.00 98.36 371 A 1 ATOM 2887 C CD1 . TYR A 1 371 ? 4.772 -14.016 -14.637 1.00 97.33 371 A 1 ATOM 2888 C CD2 . TYR A 1 371 ? 3.677 -12.704 -16.363 1.00 97.16 371 A 1 ATOM 2889 C CE1 . TYR A 1 371 ? 5.344 -14.848 -15.615 1.00 96.25 371 A 1 ATOM 2890 C CE2 . TYR A 1 371 ? 4.250 -13.522 -17.353 1.00 95.66 371 A 1 ATOM 2891 C CZ . TYR A 1 371 ? 5.074 -14.603 -16.968 1.00 95.96 371 A 1 ATOM 2892 O OH . TYR A 1 371 ? 5.610 -15.424 -17.927 1.00 93.85 371 A 1 ATOM 2893 N N . GLY A 1 372 ? 3.689 -13.420 -11.150 1.00 98.46 372 A 1 ATOM 2894 C CA . GLY A 1 372 ? 4.329 -14.339 -10.208 1.00 98.20 372 A 1 ATOM 2895 C C . GLY A 1 372 ? 3.326 -15.116 -9.356 1.00 97.97 372 A 1 ATOM 2896 O O . GLY A 1 372 ? 3.474 -16.326 -9.169 1.00 97.51 372 A 1 ATOM 2897 N N . ALA A 1 373 ? 2.257 -14.452 -8.914 1.00 98.26 373 A 1 ATOM 2898 C CA . ALA A 1 373 ? 1.170 -15.093 -8.179 1.00 98.27 373 A 1 ATOM 2899 C C . ALA A 1 373 ? 0.468 -16.173 -9.021 1.00 97.94 373 A 1 ATOM 2900 O O . ALA A 1 373 ? 0.194 -17.262 -8.514 1.00 97.63 373 A 1 ATOM 2901 C CB . ALA A 1 373 ? 0.196 -14.011 -7.707 1.00 98.45 373 A 1 ATOM 2902 N N . ALA A 1 374 ? 0.237 -15.926 -10.313 1.00 98.30 374 A 1 ATOM 2903 C CA . ALA A 1 374 ? -0.346 -16.902 -11.232 1.00 98.21 374 A 1 ATOM 2904 C C . ALA A 1 374 ? 0.565 -18.124 -11.450 1.00 97.65 374 A 1 ATOM 2905 O O . ALA A 1 374 ? 0.085 -19.259 -11.458 1.00 96.93 374 A 1 ATOM 2906 C CB . ALA A 1 374 ? -0.667 -16.199 -12.553 1.00 98.33 374 A 1 ATOM 2907 N N . VAL A 1 375 ? 1.883 -17.918 -11.560 1.00 97.62 375 A 1 ATOM 2908 C CA . VAL A 1 375 ? 2.865 -19.018 -11.618 1.00 96.99 375 A 1 ATOM 2909 C C . VAL A 1 375 ? 2.778 -19.872 -10.356 1.00 96.52 375 A 1 ATOM 2910 O O . VAL A 1 375 ? 2.693 -21.101 -10.439 1.00 95.68 375 A 1 ATOM 2911 C CB . VAL A 1 375 ? 4.301 -18.489 -11.816 1.00 96.53 375 A 1 ATOM 2912 C CG1 . VAL A 1 375 ? 5.353 -19.601 -11.725 1.00 95.24 375 A 1 ATOM 2913 C CG2 . VAL A 1 375 ? 4.468 -17.830 -13.188 1.00 95.45 375 A 1 ATOM 2914 N N . GLN A 1 376 ? 2.751 -19.237 -9.184 1.00 96.33 376 A 1 ATOM 2915 C CA . GLN A 1 376 ? 2.678 -19.951 -7.910 1.00 96.10 376 A 1 ATOM 2916 C C . GLN A 1 376 ? 1.341 -20.683 -7.735 1.00 96.08 376 A 1 ATOM 2917 O O . GLN A 1 376 ? 1.326 -21.819 -7.255 1.00 95.54 376 A 1 ATOM 2918 C CB . GLN A 1 376 ? 2.965 -18.968 -6.765 1.00 95.47 376 A 1 ATOM 2919 C CG . GLN A 1 376 ? 3.071 -19.657 -5.396 1.00 89.08 376 A 1 ATOM 2920 C CD . GLN A 1 376 ? 4.177 -20.715 -5.299 1.00 88.22 376 A 1 ATOM 2921 O OE1 . GLN A 1 376 ? 5.066 -20.842 -6.110 1.00 79.58 376 A 1 ATOM 2922 N NE2 . GLN A 1 376 ? 4.159 -21.543 -4.280 1.00 77.57 376 A 1 ATOM 2923 N N . ALA A 1 377 ? 0.231 -20.081 -8.162 1.00 96.67 377 A 1 ATOM 2924 C CA . ALA A 1 377 ? -1.089 -20.704 -8.136 1.00 96.78 377 A 1 ATOM 2925 C C . ALA A 1 377 ? -1.118 -22.000 -8.961 1.00 96.15 377 A 1 ATOM 2926 O O . ALA A 1 377 ? -1.594 -23.028 -8.475 1.00 95.31 377 A 1 ATOM 2927 C CB . ALA A 1 377 ? -2.120 -19.687 -8.635 1.00 97.20 377 A 1 ATOM 2928 N N . ALA A 1 378 ? -0.536 -21.990 -10.157 1.00 96.41 378 A 1 ATOM 2929 C CA . ALA A 1 378 ? -0.435 -23.180 -10.998 1.00 95.82 378 A 1 ATOM 2930 C C . ALA A 1 378 ? 0.419 -24.286 -10.354 1.00 95.15 378 A 1 ATOM 2931 O O . ALA A 1 378 ? 0.037 -25.452 -10.387 1.00 93.77 378 A 1 ATOM 2932 C CB . ALA A 1 378 ? 0.115 -22.765 -12.363 1.00 95.48 378 A 1 ATOM 2933 N N . ILE A 1 379 ? 1.535 -23.934 -9.711 1.00 94.88 379 A 1 ATOM 2934 C CA . ILE A 1 379 ? 2.396 -24.891 -8.994 1.00 93.83 379 A 1 ATOM 2935 C C . ILE A 1 379 ? 1.654 -25.532 -7.815 1.00 93.37 379 A 1 ATOM 2936 O O . ILE A 1 379 ? 1.776 -26.733 -7.595 1.00 91.67 379 A 1 ATOM 2937 C CB . ILE A 1 379 ? 3.704 -24.205 -8.534 1.00 92.35 379 A 1 ATOM 2938 C CG1 . ILE A 1 379 ? 4.578 -23.846 -9.756 1.00 89.42 379 A 1 ATOM 2939 C CG2 . ILE A 1 379 ? 4.509 -25.100 -7.568 1.00 88.90 379 A 1 ATOM 2940 C CD1 . ILE A 1 379 ? 5.719 -22.870 -9.432 1.00 81.07 379 A 1 ATOM 2941 N N . LEU A 1 380 ? 0.885 -24.745 -7.052 1.00 93.66 380 A 1 ATOM 2942 C CA . LEU A 1 380 ? 0.136 -25.239 -5.891 1.00 93.16 380 A 1 ATOM 2943 C C . LEU A 1 380 ? -1.037 -26.141 -6.282 1.00 92.26 380 A 1 ATOM 2944 O O . LEU A 1 380 ? -1.388 -27.039 -5.520 1.00 89.90 380 A 1 ATOM 2945 C CB . LEU A 1 380 ? -0.359 -24.047 -5.058 1.00 92.76 380 A 1 ATOM 2946 C CG . LEU A 1 380 ? 0.754 -23.286 -4.318 1.00 92.67 380 A 1 ATOM 2947 C CD1 . LEU A 1 380 ? 0.156 -22.043 -3.659 1.00 90.56 380 A 1 ATOM 2948 C CD2 . LEU A 1 380 ? 1.421 -24.129 -3.233 1.00 89.83 380 A 1 ATOM 2949 N N . MET A 1 381 ? -1.623 -25.918 -7.452 1.00 93.17 381 A 1 ATOM 2950 C CA . MET A 1 381 ? -2.670 -26.788 -7.983 1.00 92.18 381 A 1 ATOM 2951 C C . MET A 1 381 ? -2.129 -28.143 -8.441 1.00 90.45 381 A 1 ATOM 2952 O O . MET A 1 381 ? -2.874 -29.125 -8.382 1.00 83.22 381 A 1 ATOM 2953 C CB . MET A 1 381 ? -3.409 -26.076 -9.123 1.00 90.17 381 A 1 ATOM 2954 C CG . MET A 1 381 ? -4.407 -25.038 -8.592 1.00 86.65 381 A 1 ATOM 2955 S SD . MET A 1 381 ? -5.825 -25.703 -7.661 1.00 87.01 381 A 1 ATOM 2956 C CE . MET A 1 381 ? -6.703 -26.572 -8.980 1.00 78.01 381 A 1 ATOM 2957 N N . GLY A 1 382 ? -0.871 -28.204 -8.869 1.00 84.93 382 A 1 ATOM 2958 C CA . GLY A 1 382 ? -0.245 -29.408 -9.399 1.00 81.65 382 A 1 ATOM 2959 C C . GLY A 1 382 ? -0.793 -29.889 -10.739 1.00 76.82 382 A 1 ATOM 2960 O O . GLY A 1 382 ? -1.916 -29.541 -11.127 1.00 68.41 382 A 1 ATOM 2961 O OXT . GLY A 1 382 ? -0.049 -30.666 -11.382 1.00 72.70 382 A 1 ATOM 2962 N N . ARG B 2 1 ? 8.769 -25.874 -8.070 1.00 53.45 1 B 1 ATOM 2963 C CA . ARG B 2 1 ? 9.166 -26.155 -6.672 1.00 63.15 1 B 1 ATOM 2964 C C . ARG B 2 1 ? 8.250 -25.344 -5.775 1.00 67.94 1 B 1 ATOM 2965 O O . ARG B 2 1 ? 7.899 -24.231 -6.155 1.00 64.37 1 B 1 ATOM 2966 C CB . ARG B 2 1 ? 10.659 -25.809 -6.493 1.00 60.19 1 B 1 ATOM 2967 C CG . ARG B 2 1 ? 11.293 -26.394 -5.223 1.00 55.01 1 B 1 ATOM 2968 C CD . ARG B 2 1 ? 12.788 -26.072 -5.228 1.00 49.07 1 B 1 ATOM 2969 N NE . ARG B 2 1 ? 13.505 -26.718 -4.111 1.00 44.73 1 B 1 ATOM 2970 C CZ . ARG B 2 1 ? 14.821 -26.760 -4.001 1.00 38.24 1 B 1 ATOM 2971 N NH1 . ARG B 2 1 ? 15.583 -26.237 -4.908 1.00 38.79 1 B 1 ATOM 2972 N NH2 . ARG B 2 1 ? 15.399 -27.309 -2.984 1.00 36.72 1 B 1 ATOM 2973 N N . GLN B 2 2 ? 7.806 -25.903 -4.642 1.00 66.87 2 B 1 ATOM 2974 C CA . GLN B 2 2 ? 7.064 -25.083 -3.685 1.00 69.26 2 B 1 ATOM 2975 C C . GLN B 2 2 ? 8.014 -24.067 -3.070 1.00 72.10 2 B 1 ATOM 2976 O O . GLN B 2 2 ? 9.113 -24.425 -2.644 1.00 69.46 2 B 1 ATOM 2977 C CB . GLN B 2 2 ? 6.402 -25.925 -2.593 1.00 65.44 2 B 1 ATOM 2978 C CG . GLN B 2 2 ? 5.073 -26.541 -3.057 1.00 60.11 2 B 1 ATOM 2979 C CD . GLN B 2 2 ? 4.319 -27.229 -1.914 1.00 54.22 2 B 1 ATOM 2980 O OE1 . GLN B 2 2 ? 4.778 -27.324 -0.792 1.00 51.01 2 B 1 ATOM 2981 N NE2 . GLN B 2 2 ? 3.125 -27.718 -2.163 1.00 49.26 2 B 1 ATOM 2982 N N . ILE B 2 3 ? 7.574 -22.825 -3.038 1.00 72.33 3 B 1 ATOM 2983 C CA . ILE B 2 3 ? 8.337 -21.726 -2.462 1.00 74.53 3 B 1 ATOM 2984 C C . ILE B 2 3 ? 8.123 -21.735 -0.956 1.00 77.34 3 B 1 ATOM 2985 O O . ILE B 2 3 ? 6.998 -21.889 -0.477 1.00 76.80 3 B 1 ATOM 2986 C CB . ILE B 2 3 ? 7.904 -20.398 -3.100 1.00 72.33 3 B 1 ATOM 2987 C CG1 . ILE B 2 3 ? 8.218 -20.423 -4.617 1.00 69.75 3 B 1 ATOM 2988 C CG2 . ILE B 2 3 ? 8.582 -19.195 -2.432 1.00 66.38 3 B 1 ATOM 2989 C CD1 . ILE B 2 3 ? 7.278 -19.513 -5.369 1.00 64.48 3 B 1 ATOM 2990 N N . VAL B 2 4 ? 9.201 -21.552 -0.217 1.00 75.33 4 B 1 ATOM 2991 C CA . VAL B 2 4 ? 9.167 -21.313 1.222 1.00 78.11 4 B 1 ATOM 2992 C C . VAL B 2 4 ? 9.530 -19.854 1.442 1.00 79.31 4 B 1 ATOM 2993 O O . VAL B 2 4 ? 10.659 -19.449 1.189 1.00 78.50 4 B 1 ATOM 2994 C CB . VAL B 2 4 ? 10.110 -22.266 1.980 1.00 75.35 4 B 1 ATOM 2995 C CG1 . VAL B 2 4 ? 10.054 -22.008 3.485 1.00 67.87 4 B 1 ATOM 2996 C CG2 . VAL B 2 4 ? 9.724 -23.732 1.732 1.00 72.38 4 B 1 ATOM 2997 N N . GLU B 2 5 ? 8.571 -19.074 1.921 1.00 76.40 5 B 1 ATOM 2998 C CA . GLU B 2 5 ? 8.847 -17.717 2.384 1.00 82.59 5 B 1 ATOM 2999 C C . GLU B 2 5 ? 9.196 -17.746 3.868 1.00 82.72 5 B 1 ATOM 3000 O O . GLU B 2 5 ? 8.395 -18.175 4.701 1.00 81.67 5 B 1 ATOM 3001 C CB . GLU B 2 5 ? 7.659 -16.785 2.150 1.00 82.55 5 B 1 ATOM 3002 C CG . GLU B 2 5 ? 7.376 -16.545 0.664 1.00 79.23 5 B 1 ATOM 3003 C CD . GLU B 2 5 ? 6.330 -15.444 0.498 1.00 79.93 5 B 1 ATOM 3004 O OE1 . GLU B 2 5 ? 6.527 -14.585 -0.384 1.00 71.32 5 B 1 ATOM 3005 O OE2 . GLU B 2 5 ? 5.350 -15.411 1.279 1.00 81.97 5 B 1 ATOM 3006 N N . ARG B 2 6 ? 10.380 -17.241 4.206 1.00 78.94 6 B 1 ATOM 3007 C CA . ARG B 2 6 ? 10.703 -16.863 5.576 1.00 77.17 6 B 1 ATOM 3008 C C . ARG B 2 6 ? 10.278 -15.414 5.767 1.00 77.68 6 B 1 ATOM 3009 O O . ARG B 2 6 ? 10.933 -14.495 5.289 1.00 74.59 6 B 1 ATOM 3010 C CB . ARG B 2 6 ? 12.186 -17.073 5.869 1.00 73.31 6 B 1 ATOM 3011 C CG . ARG B 2 6 ? 12.517 -18.565 5.962 1.00 68.43 6 B 1 ATOM 3012 C CD . ARG B 2 6 ? 13.983 -18.735 6.347 1.00 64.84 6 B 1 ATOM 3013 N NE . ARG B 2 6 ? 14.348 -20.149 6.487 1.00 58.03 6 B 1 ATOM 3014 C CZ . ARG B 2 6 ? 15.557 -20.608 6.767 1.00 51.97 6 B 1 ATOM 3015 N NH1 . ARG B 2 6 ? 16.560 -19.798 6.964 1.00 48.79 6 B 1 ATOM 3016 N NH2 . ARG B 2 6 ? 15.771 -21.889 6.843 1.00 46.41 6 B 1 ATOM 3017 N N . GLN B 2 7 ? 9.174 -15.239 6.466 1.00 67.69 7 B 1 ATOM 3018 C CA . GLN B 2 7 ? 8.715 -13.917 6.857 1.00 65.55 7 B 1 ATOM 3019 C C . GLN B 2 7 ? 9.711 -13.307 7.850 1.00 67.49 7 B 1 ATOM 3020 O O . GLN B 2 7 ? 10.175 -14.030 8.742 1.00 63.55 7 B 1 ATOM 3021 C CB . GLN B 2 7 ? 7.312 -14.006 7.482 1.00 60.08 7 B 1 ATOM 3022 C CG . GLN B 2 7 ? 6.250 -14.524 6.497 1.00 55.62 7 B 1 ATOM 3023 C CD . GLN B 2 7 ? 6.039 -13.595 5.304 1.00 50.15 7 B 1 ATOM 3024 O OE1 . GLN B 2 7 ? 6.248 -12.396 5.364 1.00 46.71 7 B 1 ATOM 3025 N NE2 . GLN B 2 7 ? 5.613 -14.125 4.177 1.00 44.70 7 B 1 ATOM 3026 N N . PRO B 2 8 ? 10.016 -12.002 7.737 1.00 63.94 8 B 1 ATOM 3027 C CA . PRO B 2 8 ? 10.730 -11.311 8.795 1.00 63.60 8 B 1 ATOM 3028 C C . PRO B 2 8 ? 9.909 -11.419 10.082 1.00 66.64 8 B 1 ATOM 3029 O O . PRO B 2 8 ? 8.685 -11.268 10.091 1.00 64.75 8 B 1 ATOM 3030 C CB . PRO B 2 8 ? 10.909 -9.868 8.316 1.00 59.29 8 B 1 ATOM 3031 C CG . PRO B 2 8 ? 9.751 -9.664 7.349 1.00 57.95 8 B 1 ATOM 3032 C CD . PRO B 2 8 ? 9.535 -11.051 6.747 1.00 59.28 8 B 1 ATOM 3033 N N . ARG B 2 9 ? 10.573 -11.743 11.182 1.00 69.95 9 B 1 ATOM 3034 C CA . ARG B 2 9 ? 9.904 -11.875 12.466 1.00 72.02 9 B 1 ATOM 3035 C C . ARG B 2 9 ? 9.741 -10.487 13.065 1.00 74.23 9 B 1 ATOM 3036 O O . ARG B 2 9 ? 10.708 -9.906 13.536 1.00 74.94 9 B 1 ATOM 3037 C CB . ARG B 2 9 ? 10.686 -12.845 13.350 1.00 69.42 9 B 1 ATOM 3038 C CG . ARG B 2 9 ? 9.927 -13.133 14.640 1.00 64.48 9 B 1 ATOM 3039 C CD . ARG B 2 9 ? 10.750 -14.074 15.517 1.00 62.15 9 B 1 ATOM 3040 N NE . ARG B 2 9 ? 10.065 -14.341 16.780 1.00 58.40 9 B 1 ATOM 3041 C CZ . ARG B 2 9 ? 10.635 -14.550 17.949 1.00 54.82 9 B 1 ATOM 3042 N NH1 . ARG B 2 9 ? 11.927 -14.632 18.077 1.00 52.87 9 B 1 ATOM 3043 N NH2 . ARG B 2 9 ? 9.904 -14.666 19.011 1.00 53.14 9 B 1 ATOM 3044 N N . MET B 2 10 ? 8.510 -9.995 13.085 1.00 75.90 10 B 1 ATOM 3045 C CA . MET B 2 10 ? 8.172 -8.760 13.788 1.00 76.58 10 B 1 ATOM 3046 C C . MET B 2 10 ? 8.174 -9.003 15.301 1.00 79.43 10 B 1 ATOM 3047 O O . MET B 2 10 ? 7.607 -9.990 15.789 1.00 78.37 10 B 1 ATOM 3048 C CB . MET B 2 10 ? 6.818 -8.219 13.309 1.00 72.40 10 B 1 ATOM 3049 C CG . MET B 2 10 ? 6.807 -7.883 11.811 1.00 66.71 10 B 1 ATOM 3050 S SD . MET B 2 10 ? 8.021 -6.647 11.277 1.00 60.18 10 B 1 ATOM 3051 C CE . MET B 2 10 ? 7.317 -5.142 11.964 1.00 54.89 10 B 1 ATOM 3052 N N . LEU B 2 11 ? 8.824 -8.097 16.028 1.00 82.81 11 B 1 ATOM 3053 C CA . LEU B 2 11 ? 8.892 -8.075 17.480 1.00 85.80 11 B 1 ATOM 3054 C C . LEU B 2 11 ? 8.146 -6.846 17.995 1.00 86.33 11 B 1 ATOM 3055 O O . LEU B 2 11 ? 8.388 -5.730 17.534 1.00 85.73 11 B 1 ATOM 3056 C CB . LEU B 2 11 ? 10.357 -8.059 17.937 1.00 86.87 11 B 1 ATOM 3057 C CG . LEU B 2 11 ? 11.185 -9.293 17.537 1.00 87.24 11 B 1 ATOM 3058 C CD1 . LEU B 2 11 ? 12.637 -9.100 17.974 1.00 80.13 11 B 1 ATOM 3059 C CD2 . LEU B 2 11 ? 10.666 -10.575 18.195 1.00 80.48 11 B 1 ATOM 3060 N N . ASP B 2 12 ? 7.280 -7.064 18.986 1.00 87.42 12 B 1 ATOM 3061 C CA . ASP B 2 12 ? 6.538 -6.017 19.672 1.00 88.52 12 B 1 ATOM 3062 C C . ASP B 2 12 ? 7.262 -5.664 20.979 1.00 90.39 12 B 1 ATOM 3063 O O . ASP B 2 12 ? 7.529 -6.536 21.816 1.00 89.87 12 B 1 ATOM 3064 C CB . ASP B 2 12 ? 5.090 -6.470 19.930 1.00 84.90 12 B 1 ATOM 3065 C CG . ASP B 2 12 ? 4.326 -6.859 18.656 1.00 75.27 12 B 1 ATOM 3066 O OD1 . ASP B 2 12 ? 4.192 -6.001 17.764 1.00 66.51 12 B 1 ATOM 3067 O OD2 . ASP B 2 12 ? 3.869 -8.025 18.576 1.00 63.95 12 B 1 ATOM 3068 N N . PHE B 2 13 ? 7.571 -4.384 21.169 1.00 91.18 13 B 1 ATOM 3069 C CA . PHE B 2 13 ? 8.175 -3.850 22.379 1.00 92.24 13 B 1 ATOM 3070 C C . PHE B 2 13 ? 7.232 -2.843 23.013 1.00 91.96 13 B 1 ATOM 3071 O O . PHE B 2 13 ? 6.997 -1.771 22.462 1.00 89.84 13 B 1 ATOM 3072 C CB . PHE B 2 13 ? 9.527 -3.205 22.070 1.00 92.81 13 B 1 ATOM 3073 C CG . PHE B 2 13 ? 10.548 -4.169 21.522 1.00 93.32 13 B 1 ATOM 3074 C CD1 . PHE B 2 13 ? 11.349 -4.924 22.396 1.00 84.38 13 B 1 ATOM 3075 C CD2 . PHE B 2 13 ? 10.680 -4.346 20.134 1.00 85.07 13 B 1 ATOM 3076 C CE1 . PHE B 2 13 ? 12.272 -5.848 21.893 1.00 85.00 13 B 1 ATOM 3077 C CE2 . PHE B 2 13 ? 11.600 -5.273 19.622 1.00 85.25 13 B 1 ATOM 3078 C CZ . PHE B 2 13 ? 12.394 -6.027 20.503 1.00 91.84 13 B 1 ATOM 3079 N N . ARG B 2 14 ? 6.747 -3.158 24.210 1.00 92.69 14 B 1 ATOM 3080 C CA . ARG B 2 14 ? 6.074 -2.188 25.060 1.00 92.84 14 B 1 ATOM 3081 C C . ARG B 2 14 ? 7.109 -1.549 25.973 1.00 93.42 14 B 1 ATOM 3082 O O . ARG B 2 14 ? 7.665 -2.224 26.839 1.00 92.41 14 B 1 ATOM 3083 C CB . ARG B 2 14 ? 4.928 -2.867 25.807 1.00 91.16 14 B 1 ATOM 3084 C CG . ARG B 2 14 ? 4.033 -1.788 26.423 1.00 82.28 14 B 1 ATOM 3085 C CD . ARG B 2 14 ? 2.768 -2.424 26.980 1.00 76.72 14 B 1 ATOM 3086 N NE . ARG B 2 14 ? 1.793 -1.380 27.294 1.00 67.52 14 B 1 ATOM 3087 C CZ . ARG B 2 14 ? 0.555 -1.569 27.711 1.00 60.20 14 B 1 ATOM 3088 N NH1 . ARG B 2 14 ? 0.096 -2.765 27.960 1.00 53.84 14 B 1 ATOM 3089 N NH2 . ARG B 2 14 ? -0.232 -0.544 27.871 1.00 53.25 14 B 1 ATOM 3090 N N . VAL B 2 15 ? 7.378 -0.263 25.770 1.00 93.01 15 B 1 ATOM 3091 C CA . VAL B 2 15 ? 8.408 0.478 26.494 1.00 93.57 15 B 1 ATOM 3092 C C . VAL B 2 15 ? 7.750 1.453 27.452 1.00 93.31 15 B 1 ATOM 3093 O O . VAL B 2 15 ? 7.023 2.352 27.039 1.00 92.27 15 B 1 ATOM 3094 C CB . VAL B 2 15 ? 9.386 1.180 25.545 1.00 93.47 15 B 1 ATOM 3095 C CG1 . VAL B 2 15 ? 10.540 1.778 26.353 1.00 86.65 15 B 1 ATOM 3096 C CG2 . VAL B 2 15 ? 9.973 0.202 24.515 1.00 84.37 15 B 1 ATOM 3097 N N . GLU B 2 16 ? 8.023 1.280 28.736 1.00 93.85 16 B 1 ATOM 3098 C CA . GLU B 2 16 ? 7.536 2.169 29.786 1.00 93.60 16 B 1 ATOM 3099 C C . GLU B 2 16 ? 8.561 3.267 30.082 1.00 93.57 16 B 1 ATOM 3100 O O . GLU B 2 16 ? 9.750 3.007 30.278 1.00 92.51 16 B 1 ATOM 3101 C CB . GLU B 2 16 ? 7.186 1.325 31.022 1.00 92.34 16 B 1 ATOM 3102 C CG . GLU B 2 16 ? 6.457 2.131 32.104 1.00 83.82 16 B 1 ATOM 3103 C CD . GLU B 2 16 ? 5.970 1.257 33.274 1.00 79.15 16 B 1 ATOM 3104 O OE1 . GLU B 2 16 ? 5.122 1.758 34.044 1.00 70.40 16 B 1 ATOM 3105 O OE2 . GLU B 2 16 ? 6.421 0.092 33.389 1.00 70.89 16 B 1 ATOM 3106 N N . TYR B 2 17 ? 8.096 4.518 30.134 1.00 94.18 17 B 1 ATOM 3107 C CA . TYR B 2 17 ? 8.866 5.657 30.616 1.00 93.79 17 B 1 ATOM 3108 C C . TYR B 2 17 ? 7.983 6.551 31.481 1.00 92.97 17 B 1 ATOM 3109 O O . TYR B 2 17 ? 7.078 7.230 30.978 1.00 90.40 17 B 1 ATOM 3110 C CB . TYR B 2 17 ? 9.471 6.447 29.456 1.00 93.00 17 B 1 ATOM 3111 C CG . TYR B 2 17 ? 10.216 7.682 29.925 1.00 92.90 17 B 1 ATOM 3112 C CD1 . TYR B 2 17 ? 9.730 8.970 29.620 1.00 86.62 17 B 1 ATOM 3113 C CD2 . TYR B 2 17 ? 11.389 7.552 30.692 1.00 87.46 17 B 1 ATOM 3114 C CE1 . TYR B 2 17 ? 10.424 10.111 30.054 1.00 86.28 17 B 1 ATOM 3115 C CE2 . TYR B 2 17 ? 12.087 8.686 31.133 1.00 85.90 17 B 1 ATOM 3116 C CZ . TYR B 2 17 ? 11.608 9.968 30.806 1.00 89.28 17 B 1 ATOM 3117 O OH . TYR B 2 17 ? 12.309 11.077 31.212 1.00 86.83 17 B 1 ATOM 3118 N N . ARG B 2 18 ? 8.279 6.579 32.792 1.00 90.89 18 B 1 ATOM 3119 C CA . ARG B 2 18 ? 7.418 7.210 33.795 1.00 90.07 18 B 1 ATOM 3120 C C . ARG B 2 18 ? 5.995 6.645 33.668 1.00 89.40 18 B 1 ATOM 3121 O O . ARG B 2 18 ? 5.825 5.427 33.721 1.00 83.54 18 B 1 ATOM 3122 C CB . ARG B 2 18 ? 7.503 8.752 33.702 1.00 88.12 18 B 1 ATOM 3123 C CG . ARG B 2 18 ? 8.935 9.298 33.820 1.00 83.50 18 B 1 ATOM 3124 C CD . ARG B 2 18 ? 8.912 10.818 33.680 1.00 78.31 18 B 1 ATOM 3125 N NE . ARG B 2 18 ? 10.253 11.391 33.854 1.00 72.18 18 B 1 ATOM 3126 C CZ . ARG B 2 18 ? 10.571 12.675 33.788 1.00 66.05 18 B 1 ATOM 3127 N NH1 . ARG B 2 18 ? 9.674 13.594 33.540 1.00 60.88 18 B 1 ATOM 3128 N NH2 . ARG B 2 18 ? 11.807 13.050 33.973 1.00 60.85 18 B 1 ATOM 3129 N N . ASP B 2 19 ? 4.998 7.510 33.452 1.00 88.85 19 B 1 ATOM 3130 C CA . ASP B 2 19 ? 3.587 7.122 33.332 1.00 88.11 19 B 1 ATOM 3131 C C . ASP B 2 19 ? 3.147 6.898 31.869 1.00 89.31 19 B 1 ATOM 3132 O O . ASP B 2 19 ? 1.955 6.820 31.564 1.00 85.54 19 B 1 ATOM 3133 C CB . ASP B 2 19 ? 2.711 8.185 34.023 1.00 85.45 19 B 1 ATOM 3134 C CG . ASP B 2 19 ? 3.160 8.515 35.451 1.00 76.45 19 B 1 ATOM 3135 O OD1 . ASP B 2 19 ? 3.581 7.590 36.177 1.00 68.53 19 B 1 ATOM 3136 O OD2 . ASP B 2 19 ? 3.125 9.720 35.790 1.00 67.32 19 B 1 ATOM 3137 N N . ARG B 2 20 ? 4.095 6.833 30.919 1.00 90.08 20 B 1 ATOM 3138 C CA . ARG B 2 20 ? 3.806 6.602 29.499 1.00 89.78 20 B 1 ATOM 3139 C C . ARG B 2 20 ? 4.235 5.204 29.091 1.00 91.25 20 B 1 ATOM 3140 O O . ARG B 2 20 ? 5.293 4.734 29.481 1.00 89.43 20 B 1 ATOM 3141 C CB . ARG B 2 20 ? 4.475 7.652 28.599 1.00 85.90 20 B 1 ATOM 3142 C CG . ARG B 2 20 ? 4.013 9.079 28.916 1.00 77.27 20 B 1 ATOM 3143 C CD . ARG B 2 20 ? 4.572 10.046 27.868 1.00 76.28 20 B 1 ATOM 3144 N NE . ARG B 2 20 ? 4.492 11.443 28.330 1.00 70.10 20 B 1 ATOM 3145 C CZ . ARG B 2 20 ? 4.876 12.507 27.639 1.00 66.38 20 B 1 ATOM 3146 N NH1 . ARG B 2 20 ? 5.280 12.401 26.399 1.00 61.10 20 B 1 ATOM 3147 N NH2 . ARG B 2 20 ? 4.877 13.683 28.195 1.00 59.36 20 B 1 ATOM 3148 N N . ASN B 2 21 ? 3.410 4.592 28.243 1.00 91.55 21 B 1 ATOM 3149 C CA . ASN B 2 21 ? 3.775 3.387 27.522 1.00 90.74 21 B 1 ATOM 3150 C C . ASN B 2 21 ? 3.820 3.711 26.032 1.00 90.25 21 B 1 ATOM 3151 O O . ASN B 2 21 ? 2.872 4.297 25.505 1.00 87.07 21 B 1 ATOM 3152 C CB . ASN B 2 21 ? 2.782 2.257 27.837 1.00 88.20 21 B 1 ATOM 3153 C CG . ASN B 2 21 ? 3.012 1.677 29.225 1.00 83.07 21 B 1 ATOM 3154 O OD1 . ASN B 2 21 ? 3.914 0.903 29.438 1.00 73.43 21 B 1 ATOM 3155 N ND2 . ASN B 2 21 ? 2.190 1.999 30.202 1.00 71.90 21 B 1 ATOM 3156 N N . VAL B 2 22 ? 4.901 3.319 25.380 1.00 91.15 22 B 1 ATOM 3157 C CA . VAL B 2 22 ? 5.094 3.434 23.933 1.00 90.54 22 B 1 ATOM 3158 C C . VAL B 2 22 ? 5.209 2.026 23.368 1.00 91.08 22 B 1 ATOM 3159 O O . VAL B 2 22 ? 6.005 1.224 23.857 1.00 89.86 22 B 1 ATOM 3160 C CB . VAL B 2 22 ? 6.336 4.280 23.601 1.00 88.83 22 B 1 ATOM 3161 C CG1 . VAL B 2 22 ? 6.523 4.422 22.089 1.00 78.55 22 B 1 ATOM 3162 C CG2 . VAL B 2 22 ? 6.213 5.686 24.202 1.00 77.88 22 B 1 ATOM 3163 N N . ASP B 2 23 ? 4.408 1.724 22.351 1.00 89.39 23 B 1 ATOM 3164 C CA . ASP B 2 23 ? 4.487 0.456 21.635 1.00 88.16 23 B 1 ATOM 3165 C C . ASP B 2 23 ? 5.359 0.648 20.388 1.00 88.17 23 B 1 ATOM 3166 O O . ASP B 2 23 ? 5.062 1.468 19.519 1.00 85.53 23 B 1 ATOM 3167 C CB . ASP B 2 23 ? 3.077 -0.076 21.321 1.00 84.84 23 B 1 ATOM 3168 C CG . ASP B 2 23 ? 2.273 -0.460 22.581 1.00 77.89 23 B 1 ATOM 3169 O OD1 . ASP B 2 23 ? 2.825 -1.134 23.483 1.00 70.07 23 B 1 ATOM 3170 O OD2 . ASP B 2 23 ? 1.076 -0.102 22.651 1.00 68.03 23 B 1 ATOM 3171 N N . VAL B 2 24 ? 6.455 -0.102 20.315 1.00 88.35 24 B 1 ATOM 3172 C CA . VAL B 2 24 ? 7.410 -0.090 19.201 1.00 88.61 24 B 1 ATOM 3173 C C . VAL B 2 24 ? 7.379 -1.458 18.537 1.00 88.32 24 B 1 ATOM 3174 O O . VAL B 2 24 ? 7.570 -2.478 19.194 1.00 86.88 24 B 1 ATOM 3175 C CB . VAL B 2 24 ? 8.830 0.266 19.677 1.00 88.33 24 B 1 ATOM 3176 C CG1 . VAL B 2 24 ? 9.815 0.323 18.508 1.00 81.00 24 B 1 ATOM 3177 C CG2 . VAL B 2 24 ? 8.868 1.623 20.390 1.00 80.32 24 B 1 ATOM 3178 N N . VAL B 2 25 ? 7.160 -1.479 17.226 1.00 85.87 25 B 1 ATOM 3179 C CA . VAL B 2 25 ? 7.154 -2.711 16.426 1.00 82.85 25 B 1 ATOM 3180 C C . VAL B 2 25 ? 8.307 -2.643 15.435 1.00 82.92 25 B 1 ATOM 3181 O O . VAL B 2 25 ? 8.384 -1.711 14.640 1.00 81.80 25 B 1 ATOM 3182 C CB . VAL B 2 25 ? 5.804 -2.926 15.721 1.00 78.55 25 B 1 ATOM 3183 C CG1 . VAL B 2 25 ? 5.768 -4.293 15.033 1.00 70.06 25 B 1 ATOM 3184 C CG2 . VAL B 2 25 ? 4.630 -2.866 16.708 1.00 68.17 25 B 1 ATOM 3185 N N . LEU B 2 26 ? 9.205 -3.629 15.494 1.00 83.47 26 B 1 ATOM 3186 C CA . LEU B 2 26 ? 10.390 -3.702 14.639 1.00 84.84 26 B 1 ATOM 3187 C C . LEU B 2 26 ? 10.610 -5.126 14.138 1.00 84.83 26 B 1 ATOM 3188 O O . LEU B 2 26 ? 10.244 -6.100 14.796 1.00 83.50 26 B 1 ATOM 3189 C CB . LEU B 2 26 ? 11.625 -3.221 15.420 1.00 83.22 26 B 1 ATOM 3190 C CG . LEU B 2 26 ? 11.722 -1.697 15.596 1.00 80.29 26 B 1 ATOM 3191 C CD1 . LEU B 2 26 ? 12.841 -1.379 16.572 1.00 71.52 26 B 1 ATOM 3192 C CD2 . LEU B 2 26 ? 12.039 -0.985 14.282 1.00 70.83 26 B 1 ATOM 3193 N N . GLU B 2 27 ? 11.279 -5.250 12.992 1.00 81.43 27 B 1 ATOM 3194 C CA . GLU B 2 27 ? 11.788 -6.532 12.522 1.00 80.25 27 B 1 ATOM 3195 C C . GLU B 2 27 ? 12.948 -7.016 13.408 1.00 82.07 27 B 1 ATOM 3196 O O . GLU B 2 27 ? 13.733 -6.227 13.928 1.00 81.30 27 B 1 ATOM 3197 C CB . GLU B 2 27 ? 12.227 -6.431 11.053 1.00 75.95 27 B 1 ATOM 3198 C CG . GLU B 2 27 ? 11.055 -6.135 10.107 1.00 67.69 27 B 1 ATOM 3199 C CD . GLU B 2 27 ? 11.464 -6.085 8.625 1.00 63.61 27 B 1 ATOM 3200 O OE1 . GLU B 2 27 ? 10.591 -5.731 7.796 1.00 56.36 27 B 1 ATOM 3201 O OE2 . GLU B 2 27 ? 12.627 -6.419 8.298 1.00 55.67 27 B 1 ATOM 3202 N N . ASP B 2 28 ? 13.090 -8.334 13.561 1.00 82.85 28 B 1 ATOM 3203 C CA . ASP B 2 28 ? 14.191 -8.920 14.343 1.00 82.70 28 B 1 ATOM 3204 C C . ASP B 2 28 ? 15.582 -8.726 13.709 1.00 83.32 28 B 1 ATOM 3205 O O . ASP B 2 28 ? 16.604 -9.008 14.345 1.00 80.99 28 B 1 ATOM 3206 C CB . ASP B 2 28 ? 13.883 -10.395 14.659 1.00 79.14 28 B 1 ATOM 3207 C CG . ASP B 2 28 ? 13.976 -11.380 13.483 1.00 76.55 28 B 1 ATOM 3208 O OD1 . ASP B 2 28 ? 14.021 -10.961 12.309 1.00 71.85 28 B 1 ATOM 3209 O OD2 . ASP B 2 28 ? 14.029 -12.599 13.775 1.00 72.32 28 B 1 ATOM 3210 N N . THR B 2 29 ? 15.621 -8.200 12.480 1.00 78.96 29 B 1 ATOM 3211 C CA . THR B 2 29 ? 16.840 -7.758 11.787 1.00 76.18 29 B 1 ATOM 3212 C C . THR B 2 29 ? 17.363 -6.410 12.291 1.00 77.96 29 B 1 ATOM 3213 O O . THR B 2 29 ? 18.550 -6.118 12.110 1.00 76.38 29 B 1 ATOM 3214 C CB . THR B 2 29 ? 16.577 -7.653 10.278 1.00 72.56 29 B 1 ATOM 3215 O OG1 . THR B 2 29 ? 15.487 -6.795 10.048 1.00 68.33 29 B 1 ATOM 3216 C CG2 . THR B 2 29 ? 16.241 -9.012 9.656 1.00 66.54 29 B 1 ATOM 3217 N N . CYS B 2 30 ? 16.510 -5.614 12.937 1.00 80.45 30 B 1 ATOM 3218 C CA . CYS B 2 30 ? 16.859 -4.324 13.515 1.00 81.97 30 B 1 ATOM 3219 C C . CYS B 2 30 ? 17.768 -4.484 14.750 1.00 84.74 30 B 1 ATOM 3220 O O . CYS B 2 30 ? 17.913 -5.564 15.332 1.00 85.78 30 B 1 ATOM 3221 C CB . CYS B 2 30 ? 15.576 -3.549 13.860 1.00 80.35 30 B 1 ATOM 3222 S SG . CYS B 2 30 ? 14.605 -3.193 12.360 1.00 76.98 30 B 1 ATOM 3223 N N . THR B 2 31 ? 18.369 -3.369 15.166 1.00 85.72 31 B 1 ATOM 3224 C CA . THR B 2 31 ? 19.242 -3.292 16.343 1.00 88.22 31 B 1 ATOM 3225 C C . THR B 2 31 ? 18.522 -2.673 17.542 1.00 90.51 31 B 1 ATOM 3226 O O . THR B 2 31 ? 17.512 -1.983 17.411 1.00 90.58 31 B 1 ATOM 3227 C CB . THR B 2 31 ? 20.521 -2.510 16.027 1.00 86.58 31 B 1 ATOM 3228 O OG1 . THR B 2 31 ? 20.201 -1.190 15.657 1.00 81.22 31 B 1 ATOM 3229 C CG2 . THR B 2 31 ? 21.341 -3.144 14.902 1.00 79.76 31 B 1 ATOM 3230 N N . VAL B 2 32 ? 19.076 -2.867 18.740 1.00 92.69 32 B 1 ATOM 3231 C CA . VAL B 2 32 ? 18.611 -2.171 19.956 1.00 93.62 32 B 1 ATOM 3232 C C . VAL B 2 32 ? 18.703 -0.648 19.791 1.00 93.76 32 B 1 ATOM 3233 O O . VAL B 2 32 ? 17.827 0.076 20.261 1.00 93.27 32 B 1 ATOM 3234 C CB . VAL B 2 32 ? 19.423 -2.640 21.173 1.00 93.51 32 B 1 ATOM 3235 C CG1 . VAL B 2 32 ? 19.082 -1.865 22.450 1.00 87.56 32 B 1 ATOM 3236 C CG2 . VAL B 2 32 ? 19.164 -4.126 21.441 1.00 84.93 32 B 1 ATOM 3237 N N . GLY B 2 33 ? 19.717 -0.158 19.079 1.00 92.93 33 B 1 ATOM 3238 C CA . GLY B 2 33 ? 19.879 1.259 18.755 1.00 92.16 33 B 1 ATOM 3239 C C . GLY B 2 33 ? 18.702 1.829 17.964 1.00 92.39 33 B 1 ATOM 3240 O O . GLY B 2 33 ? 18.250 2.932 18.260 1.00 91.21 33 B 1 ATOM 3241 N N . GLU B 2 34 ? 18.133 1.065 17.039 1.00 90.47 34 B 1 ATOM 3242 C CA . GLU B 2 34 ? 16.952 1.491 16.269 1.00 89.14 34 B 1 ATOM 3243 C C . GLU B 2 34 ? 15.692 1.596 17.137 1.00 89.90 34 B 1 ATOM 3244 O O . GLU B 2 34 ? 14.894 2.513 16.940 1.00 88.98 34 B 1 ATOM 3245 C CB . GLU B 2 34 ? 16.719 0.538 15.094 1.00 86.95 34 B 1 ATOM 3246 C CG . GLU B 2 34 ? 17.771 0.744 13.996 1.00 81.17 34 B 1 ATOM 3247 C CD . GLU B 2 34 ? 17.782 -0.411 12.995 1.00 75.44 34 B 1 ATOM 3248 O OE1 . GLU B 2 34 ? 17.666 -0.156 11.786 1.00 67.37 34 B 1 ATOM 3249 O OE2 . GLU B 2 34 ? 17.956 -1.557 13.466 1.00 67.58 34 B 1 ATOM 3250 N N . ILE B 2 35 ? 15.543 0.739 18.160 1.00 92.34 35 B 1 ATOM 3251 C CA . ILE B 2 35 ? 14.477 0.909 19.163 1.00 93.33 35 B 1 ATOM 3252 C C . ILE B 2 35 ? 14.650 2.260 19.857 1.00 93.49 35 B 1 ATOM 3253 O O . ILE B 2 35 ? 13.695 3.030 19.960 1.00 92.51 35 B 1 ATOM 3254 C CB . ILE B 2 35 ? 14.452 -0.222 20.218 1.00 93.76 35 B 1 ATOM 3255 C CG1 . ILE B 2 35 ? 14.339 -1.618 19.571 1.00 91.60 35 B 1 ATOM 3256 C CG2 . ILE B 2 35 ? 13.297 -0.003 21.212 1.00 90.86 35 B 1 ATOM 3257 C CD1 . ILE B 2 35 ? 14.400 -2.777 20.577 1.00 89.54 35 B 1 ATOM 3258 N N . LYS B 2 36 ? 15.875 2.581 20.294 1.00 93.88 36 B 1 ATOM 3259 C CA . LYS B 2 36 ? 16.172 3.854 20.961 1.00 93.88 36 B 1 ATOM 3260 C C . LYS B 2 36 ? 15.935 5.054 20.050 1.00 93.52 36 B 1 ATOM 3261 O O . LYS B 2 36 ? 15.432 6.062 20.530 1.00 92.67 36 B 1 ATOM 3262 C CB . LYS B 2 36 ? 17.609 3.874 21.478 1.00 93.76 36 B 1 ATOM 3263 C CG . LYS B 2 36 ? 17.857 2.905 22.641 1.00 92.77 36 B 1 ATOM 3264 C CD . LYS B 2 36 ? 19.274 3.160 23.153 1.00 90.91 36 B 1 ATOM 3265 C CE . LYS B 2 36 ? 19.631 2.304 24.362 1.00 87.52 36 B 1 ATOM 3266 N NZ . LYS B 2 36 ? 21.017 2.607 24.789 1.00 83.24 36 B 1 ATOM 3267 N N . GLN B 2 37 ? 16.239 4.940 18.753 1.00 91.68 37 B 1 ATOM 3268 C CA . GLN B 2 37 ? 15.988 6.003 17.776 1.00 89.81 37 B 1 ATOM 3269 C C . GLN B 2 37 ? 14.491 6.327 17.648 1.00 90.15 37 B 1 ATOM 3270 O O . GLN B 2 37 ? 14.102 7.491 17.600 1.00 88.72 37 B 1 ATOM 3271 C CB . GLN B 2 37 ? 16.546 5.576 16.407 1.00 88.13 37 B 1 ATOM 3272 C CG . GLN B 2 37 ? 17.317 6.703 15.698 1.00 79.00 37 B 1 ATOM 3273 C CD . GLN B 2 37 ? 18.813 6.738 16.024 1.00 71.97 37 B 1 ATOM 3274 O OE1 . GLN B 2 37 ? 19.450 5.741 16.314 1.00 63.68 37 B 1 ATOM 3275 N NE2 . GLN B 2 37 ? 19.438 7.893 15.951 1.00 60.31 37 B 1 ATOM 3276 N N . ILE B 2 38 ? 13.641 5.303 17.632 1.00 91.20 38 B 1 ATOM 3277 C CA . ILE B 2 38 ? 12.181 5.485 17.616 1.00 89.91 38 B 1 ATOM 3278 C C . ILE B 2 38 ? 11.717 6.121 18.932 1.00 90.66 38 B 1 ATOM 3279 O O . ILE B 2 38 ? 10.944 7.078 18.928 1.00 89.92 38 B 1 ATOM 3280 C CB . ILE B 2 38 ? 11.474 4.143 17.332 1.00 88.85 38 B 1 ATOM 3281 C CG1 . ILE B 2 38 ? 11.801 3.674 15.892 1.00 85.46 38 B 1 ATOM 3282 C CG2 . ILE B 2 38 ? 9.952 4.261 17.518 1.00 83.90 38 B 1 ATOM 3283 C CD1 . ILE B 2 38 ? 11.415 2.217 15.615 1.00 78.18 38 B 1 ATOM 3284 N N . LEU B 2 39 ? 12.236 5.635 20.056 1.00 91.23 39 B 1 ATOM 3285 C CA . LEU B 2 39 ? 11.903 6.170 21.377 1.00 91.85 39 B 1 ATOM 3286 C C . LEU B 2 39 ? 12.379 7.614 21.576 1.00 91.72 39 B 1 ATOM 3287 O O . LEU B 2 39 ? 11.718 8.358 22.292 1.00 90.60 39 B 1 ATOM 3288 C CB . LEU B 2 39 ? 12.500 5.267 22.461 1.00 92.36 39 B 1 ATOM 3289 C CG . LEU B 2 39 ? 11.857 3.876 22.572 1.00 91.72 39 B 1 ATOM 3290 C CD1 . LEU B 2 39 ? 12.685 3.027 23.536 1.00 84.42 39 B 1 ATOM 3291 C CD2 . LEU B 2 39 ? 10.422 3.946 23.086 1.00 85.54 39 B 1 ATOM 3292 N N . GLU B 2 40 ? 13.487 8.029 20.950 1.00 91.50 40 B 1 ATOM 3293 C CA . GLU B 2 40 ? 13.963 9.417 20.982 1.00 90.42 40 B 1 ATOM 3294 C C . GLU B 2 40 ? 12.899 10.372 20.433 1.00 89.38 40 B 1 ATOM 3295 O O . GLU B 2 40 ? 12.590 11.383 21.066 1.00 86.48 40 B 1 ATOM 3296 C CB . GLU B 2 40 ? 15.288 9.531 20.212 1.00 88.76 40 B 1 ATOM 3297 C CG . GLU B 2 40 ? 15.789 10.977 20.080 1.00 84.79 40 B 1 ATOM 3298 C CD . GLU B 2 40 ? 17.252 11.059 19.626 1.00 82.00 40 B 1 ATOM 3299 O OE1 . GLU B 2 40 ? 18.038 11.748 20.319 1.00 75.11 40 B 1 ATOM 3300 O OE2 . GLU B 2 40 ? 17.621 10.421 18.626 1.00 76.08 40 B 1 ATOM 3301 N N . ASN B 2 41 ? 12.285 10.017 19.314 1.00 89.16 41 B 1 ATOM 3302 C CA . ASN B 2 41 ? 11.232 10.816 18.695 1.00 86.50 41 B 1 ATOM 3303 C C . ASN B 2 41 ? 9.936 10.806 19.519 1.00 87.21 41 B 1 ATOM 3304 O O . ASN B 2 41 ? 9.331 11.855 19.734 1.00 85.33 41 B 1 ATOM 3305 C CB . ASN B 2 41 ? 10.996 10.291 17.269 1.00 84.11 41 B 1 ATOM 3306 C CG . ASN B 2 41 ? 12.158 10.590 16.335 1.00 75.95 41 B 1 ATOM 3307 O OD1 . ASN B 2 41 ? 12.839 11.593 16.429 1.00 66.65 41 B 1 ATOM 3308 N ND2 . ASN B 2 41 ? 12.395 9.732 15.369 1.00 64.47 41 B 1 ATOM 3309 N N . GLU B 2 42 ? 9.530 9.638 20.024 1.00 88.70 42 B 1 ATOM 3310 C CA . GLU B 2 42 ? 8.283 9.476 20.793 1.00 87.65 42 B 1 ATOM 3311 C C . GLU B 2 42 ? 8.346 10.122 22.191 1.00 88.86 42 B 1 ATOM 3312 O O . GLU B 2 42 ? 7.397 10.762 22.657 1.00 86.38 42 B 1 ATOM 3313 C CB . GLU B 2 42 ? 8.002 7.973 20.934 1.00 85.60 42 B 1 ATOM 3314 C CG . GLU B 2 42 ? 7.374 7.333 19.681 1.00 78.97 42 B 1 ATOM 3315 C CD . GLU B 2 42 ? 5.839 7.498 19.608 1.00 74.42 42 B 1 ATOM 3316 O OE1 . GLU B 2 42 ? 5.286 7.229 18.524 1.00 66.29 42 B 1 ATOM 3317 O OE2 . GLU B 2 42 ? 5.223 7.857 20.641 1.00 65.99 42 B 1 ATOM 3318 N N . LEU B 2 43 ? 9.479 9.944 22.888 1.00 90.31 43 B 1 ATOM 3319 C CA . LEU B 2 43 ? 9.656 10.380 24.277 1.00 90.59 43 B 1 ATOM 3320 C C . LEU B 2 43 ? 10.385 11.722 24.402 1.00 90.69 43 B 1 ATOM 3321 O O . LEU B 2 43 ? 10.418 12.285 25.501 1.00 87.95 43 B 1 ATOM 3322 C CB . LEU B 2 43 ? 10.367 9.277 25.077 1.00 90.29 43 B 1 ATOM 3323 C CG . LEU B 2 43 ? 9.637 7.920 25.134 1.00 89.39 43 B 1 ATOM 3324 C CD1 . LEU B 2 43 ? 10.492 6.915 25.903 1.00 82.87 43 B 1 ATOM 3325 C CD2 . LEU B 2 43 ? 8.286 8.035 25.850 1.00 83.44 43 B 1 ATOM 3326 N N . GLN B 2 44 ? 10.962 12.246 23.309 1.00 90.32 44 B 1 ATOM 3327 C CA . GLN B 2 44 ? 11.804 13.449 23.286 1.00 90.66 44 B 1 ATOM 3328 C C . GLN B 2 44 ? 13.018 13.342 24.232 1.00 91.66 44 B 1 ATOM 3329 O O . GLN B 2 44 ? 13.407 14.299 24.902 1.00 88.40 44 B 1 ATOM 3330 C CB . GLN B 2 44 ? 10.939 14.705 23.528 1.00 88.09 44 B 1 ATOM 3331 C CG . GLN B 2 44 ? 9.869 14.943 22.449 1.00 83.00 44 B 1 ATOM 3332 C CD . GLN B 2 44 ? 10.402 15.735 21.256 1.00 76.19 44 B 1 ATOM 3333 O OE1 . GLN B 2 44 ? 11.168 16.681 21.386 1.00 67.75 44 B 1 ATOM 3334 N NE2 . GLN B 2 44 ? 10.002 15.397 20.054 1.00 66.00 44 B 1 ATOM 3335 N N . ILE B 2 45 ? 13.614 12.152 24.308 1.00 90.88 45 B 1 ATOM 3336 C CA . ILE B 2 45 ? 14.814 11.871 25.108 1.00 91.87 45 B 1 ATOM 3337 C C . ILE B 2 45 ? 15.952 11.539 24.147 1.00 92.63 45 B 1 ATOM 3338 O O . ILE B 2 45 ? 15.817 10.572 23.402 1.00 90.98 45 B 1 ATOM 3339 C CB . ILE B 2 45 ? 14.584 10.705 26.086 1.00 90.54 45 B 1 ATOM 3340 C CG1 . ILE B 2 45 ? 13.426 10.994 27.059 1.00 84.05 45 B 1 ATOM 3341 C CG2 . ILE B 2 45 ? 15.869 10.418 26.895 1.00 82.48 45 B 1 ATOM 3342 C CD1 . ILE B 2 45 ? 12.930 9.724 27.741 1.00 79.06 45 B 1 ATOM 3343 N N . PRO B 2 46 ? 17.085 12.255 24.178 1.00 93.28 46 B 1 ATOM 3344 C CA . PRO B 2 46 ? 18.226 11.918 23.332 1.00 93.20 46 B 1 ATOM 3345 C C . PRO B 2 46 ? 18.705 10.483 23.567 1.00 93.47 46 B 1 ATOM 3346 O O . PRO B 2 46 ? 18.903 10.084 24.719 1.00 92.01 46 B 1 ATOM 3347 C CB . PRO B 2 46 ? 19.318 12.934 23.682 1.00 91.64 46 B 1 ATOM 3348 C CG . PRO B 2 46 ? 18.542 14.109 24.273 1.00 88.52 46 B 1 ATOM 3349 C CD . PRO B 2 46 ? 17.351 13.448 24.951 1.00 90.73 46 B 1 ATOM 3350 N N . VAL B 2 47 ? 18.981 9.739 22.490 1.00 91.17 47 B 1 ATOM 3351 C CA . VAL B 2 47 ? 19.499 8.354 22.549 1.00 91.11 47 B 1 ATOM 3352 C C . VAL B 2 47 ? 20.719 8.245 23.468 1.00 91.32 47 B 1 ATOM 3353 O O . VAL B 2 47 ? 20.823 7.309 24.259 1.00 90.10 47 B 1 ATOM 3354 C CB . VAL B 2 47 ? 19.851 7.848 21.134 1.00 89.38 47 B 1 ATOM 3355 C CG1 . VAL B 2 47 ? 20.634 6.531 21.139 1.00 79.94 47 B 1 ATOM 3356 C CG2 . VAL B 2 47 ? 18.582 7.618 20.318 1.00 79.56 47 B 1 ATOM 3357 N N . SER B 2 48 ? 21.615 9.250 23.449 1.00 92.54 48 B 1 ATOM 3358 C CA . SER B 2 48 ? 22.818 9.305 24.290 1.00 91.74 48 B 1 ATOM 3359 C C . SER B 2 48 ? 22.540 9.340 25.800 1.00 91.96 48 B 1 ATOM 3360 O O . SER B 2 48 ? 23.435 9.053 26.594 1.00 89.78 48 B 1 ATOM 3361 C CB . SER B 2 48 ? 23.642 10.537 23.909 1.00 90.57 48 B 1 ATOM 3362 O OG . SER B 2 48 ? 22.909 11.733 24.121 1.00 83.10 48 B 1 ATOM 3363 N N . LYS B 2 49 ? 21.321 9.699 26.213 1.00 92.59 49 B 1 ATOM 3364 C CA . LYS B 2 49 ? 20.871 9.727 27.612 1.00 92.17 49 B 1 ATOM 3365 C C . LYS B 2 49 ? 19.913 8.586 27.945 1.00 92.92 49 B 1 ATOM 3366 O O . LYS B 2 49 ? 19.471 8.476 29.085 1.00 90.52 49 B 1 ATOM 3367 C CB . LYS B 2 49 ? 20.227 11.081 27.929 1.00 90.26 49 B 1 ATOM 3368 C CG . LYS B 2 49 ? 21.227 12.241 27.818 1.00 83.78 49 B 1 ATOM 3369 C CD . LYS B 2 49 ? 20.562 13.528 28.309 1.00 76.67 49 B 1 ATOM 3370 C CE . LYS B 2 49 ? 21.558 14.682 28.257 1.00 68.30 49 B 1 ATOM 3371 N NZ . LYS B 2 49 ? 20.955 15.928 28.790 1.00 60.11 49 B 1 ATOM 3372 N N . MET B 2 50 ? 19.574 7.761 26.971 1.00 92.74 50 B 1 ATOM 3373 C CA . MET B 2 50 ? 18.556 6.733 27.105 1.00 93.00 50 B 1 ATOM 3374 C C . MET B 2 50 ? 19.182 5.386 27.473 1.00 93.36 50 B 1 ATOM 3375 O O . MET B 2 50 ? 19.926 4.783 26.696 1.00 91.77 50 B 1 ATOM 3376 C CB . MET B 2 50 ? 17.753 6.670 25.805 1.00 91.26 50 B 1 ATOM 3377 C CG . MET B 2 50 ? 16.500 5.810 25.953 1.00 87.54 50 B 1 ATOM 3378 S SD . MET B 2 50 ? 15.578 5.564 24.413 1.00 88.42 50 B 1 ATOM 3379 C CE . MET B 2 50 ? 15.120 7.264 24.009 1.00 80.99 50 B 1 ATOM 3380 N N . LEU B 2 51 ? 18.828 4.872 28.655 1.00 93.71 51 B 1 ATOM 3381 C CA . LEU B 2 51 ? 19.136 3.507 29.067 1.00 93.33 51 B 1 ATOM 3382 C C . LEU B 2 51 ? 17.897 2.639 28.859 1.00 94.21 51 B 1 ATOM 3383 O O . LEU B 2 51 ? 16.924 2.742 29.603 1.00 93.09 51 B 1 ATOM 3384 C CB . LEU B 2 51 ? 19.606 3.506 30.532 1.00 92.19 51 B 1 ATOM 3385 C CG . LEU B 2 51 ? 21.010 4.098 30.737 1.00 86.69 51 B 1 ATOM 3386 C CD1 . LEU B 2 51 ? 21.225 4.417 32.218 1.00 78.09 51 B 1 ATOM 3387 C CD2 . LEU B 2 51 ? 22.095 3.115 30.301 1.00 76.99 51 B 1 ATOM 3388 N N . LEU B 2 52 ? 17.932 1.761 27.856 1.00 93.24 52 B 1 ATOM 3389 C CA . LEU B 2 52 ? 16.861 0.802 27.594 1.00 94.07 52 B 1 ATOM 3390 C C . LEU B 2 52 ? 17.105 -0.481 28.406 1.00 94.28 52 B 1 ATOM 3391 O O . LEU B 2 52 ? 18.070 -1.211 28.167 1.00 92.94 52 B 1 ATOM 3392 C CB . LEU B 2 52 ? 16.759 0.568 26.079 1.00 93.28 52 B 1 ATOM 3393 C CG . LEU B 2 52 ? 15.492 -0.196 25.663 1.00 91.10 52 B 1 ATOM 3394 C CD1 . LEU B 2 52 ? 14.218 0.603 25.944 1.00 82.39 52 B 1 ATOM 3395 C CD2 . LEU B 2 52 ? 15.542 -0.477 24.162 1.00 82.17 52 B 1 ATOM 3396 N N . LYS B 2 53 ? 16.245 -0.747 29.376 1.00 94.88 53 B 1 ATOM 3397 C CA . LYS B 2 53 ? 16.342 -1.829 30.363 1.00 94.41 53 B 1 ATOM 3398 C C . LYS B 2 53 ? 15.162 -2.801 30.233 1.00 94.66 53 B 1 ATOM 3399 O O . LYS B 2 53 ? 14.196 -2.537 29.525 1.00 93.16 53 B 1 ATOM 3400 C CB . LYS B 2 53 ? 16.410 -1.205 31.772 1.00 92.87 53 B 1 ATOM 3401 C CG . LYS B 2 53 ? 17.647 -0.333 32.068 1.00 88.89 53 B 1 ATOM 3402 C CD . LYS B 2 53 ? 18.855 -1.149 32.523 1.00 84.02 53 B 1 ATOM 3403 C CE . LYS B 2 53 ? 19.993 -0.233 32.977 1.00 78.95 53 B 1 ATOM 3404 N NZ . LYS B 2 53 ? 21.188 -0.996 33.424 1.00 71.39 53 B 1 ATOM 3405 N N . GLY B 2 54 ? 15.225 -3.932 30.933 1.00 93.60 54 B 1 ATOM 3406 C CA . GLY B 2 54 ? 14.180 -4.966 30.930 1.00 92.99 54 B 1 ATOM 3407 C C . GLY B 2 54 ? 14.528 -6.203 30.101 1.00 93.69 54 B 1 ATOM 3408 O O . GLY B 2 54 ? 13.741 -7.152 30.039 1.00 91.54 54 B 1 ATOM 3409 N N . TRP B 2 55 ? 15.713 -6.234 29.494 1.00 93.28 55 B 1 ATOM 3410 C CA . TRP B 2 55 ? 16.225 -7.395 28.769 1.00 93.21 55 B 1 ATOM 3411 C C . TRP B 2 55 ? 16.486 -8.564 29.727 1.00 91.99 55 B 1 ATOM 3412 O O . TRP B 2 55 ? 17.110 -8.392 30.775 1.00 87.54 55 B 1 ATOM 3413 C CB . TRP B 2 55 ? 17.514 -7.015 28.035 1.00 93.12 55 B 1 ATOM 3414 C CG . TRP B 2 55 ? 17.392 -5.814 27.148 1.00 93.78 55 B 1 ATOM 3415 C CD1 . TRP B 2 55 ? 17.860 -4.573 27.431 1.00 91.27 55 B 1 ATOM 3416 C CD2 . TRP B 2 55 ? 16.748 -5.717 25.846 1.00 93.80 55 B 1 ATOM 3417 N NE1 . TRP B 2 55 ? 17.559 -3.712 26.384 1.00 92.01 55 B 1 ATOM 3418 C CE2 . TRP B 2 55 ? 16.885 -4.377 25.388 1.00 93.34 55 B 1 ATOM 3419 C CE3 . TRP B 2 55 ? 16.074 -6.640 25.008 1.00 93.74 55 B 1 ATOM 3420 C CZ2 . TRP B 2 55 ? 16.383 -3.963 24.137 1.00 93.42 55 B 1 ATOM 3421 C CZ3 . TRP B 2 55 ? 15.573 -6.221 23.765 1.00 92.30 55 B 1 ATOM 3422 C CH2 . TRP B 2 55 ? 15.726 -4.899 23.335 1.00 92.43 55 B 1 ATOM 3423 N N . LYS B 2 56 ? 16.080 -9.782 29.336 1.00 91.21 56 B 1 ATOM 3424 C CA . LYS B 2 56 ? 16.333 -10.989 30.147 1.00 88.58 56 B 1 ATOM 3425 C C . LYS B 2 56 ? 17.822 -11.298 30.338 1.00 88.63 56 B 1 ATOM 3426 O O . LYS B 2 56 ? 18.195 -11.924 31.325 1.00 84.14 56 B 1 ATOM 3427 C CB . LYS B 2 56 ? 15.650 -12.209 29.516 1.00 85.21 56 B 1 ATOM 3428 C CG . LYS B 2 56 ? 14.122 -12.159 29.647 1.00 73.93 56 B 1 ATOM 3429 C CD . LYS B 2 56 ? 13.513 -13.466 29.121 1.00 66.20 56 B 1 ATOM 3430 C CE . LYS B 2 56 ? 11.995 -13.449 29.308 1.00 56.63 56 B 1 ATOM 3431 N NZ . LYS B 2 56 ? 11.367 -14.703 28.823 1.00 49.71 56 B 1 ATOM 3432 N N . THR B 2 57 ? 18.652 -10.888 29.388 1.00 87.41 57 B 1 ATOM 3433 C CA . THR B 2 57 ? 20.107 -11.108 29.388 1.00 85.09 57 B 1 ATOM 3434 C C . THR B 2 57 ? 20.894 -10.026 30.140 1.00 85.28 57 B 1 ATOM 3435 O O . THR B 2 57 ? 22.116 -10.110 30.206 1.00 79.75 57 B 1 ATOM 3436 C CB . THR B 2 57 ? 20.614 -11.233 27.943 1.00 81.56 57 B 1 ATOM 3437 O OG1 . THR B 2 57 ? 20.106 -10.163 27.169 1.00 74.54 57 B 1 ATOM 3438 C CG2 . THR B 2 57 ? 20.116 -12.524 27.286 1.00 72.02 57 B 1 ATOM 3439 N N . GLY B 2 58 ? 20.218 -9.032 30.720 1.00 87.01 58 B 1 ATOM 3440 C CA . GLY B 2 58 ? 20.856 -7.875 31.349 1.00 86.60 58 B 1 ATOM 3441 C C . GLY B 2 58 ? 20.990 -6.693 30.388 1.00 88.87 58 B 1 ATOM 3442 O O . GLY B 2 58 ? 20.105 -6.448 29.571 1.00 85.84 58 B 1 ATOM 3443 N N . ASP B 2 59 ? 22.084 -5.938 30.513 1.00 89.50 59 B 1 ATOM 3444 C CA . ASP B 2 59 ? 22.321 -4.794 29.631 1.00 90.06 59 B 1 ATOM 3445 C C . ASP B 2 59 ? 22.747 -5.259 28.236 1.00 91.34 59 B 1 ATOM 3446 O O . ASP B 2 59 ? 23.535 -6.194 28.082 1.00 88.52 59 B 1 ATOM 3447 C CB . ASP B 2 59 ? 23.327 -3.817 30.266 1.00 86.76 59 B 1 ATOM 3448 C CG . ASP B 2 59 ? 22.718 -3.041 31.442 1.00 80.74 59 B 1 ATOM 3449 O OD1 . ASP B 2 59 ? 21.478 -2.857 31.475 1.00 72.62 59 B 1 ATOM 3450 O OD2 . ASP B 2 59 ? 23.443 -2.553 32.332 1.00 71.91 59 B 1 ATOM 3451 N N . VAL B 2 60 ? 22.180 -4.613 27.215 1.00 91.44 60 B 1 ATOM 3452 C CA . VAL B 2 60 ? 22.403 -4.953 25.808 1.00 92.23 60 B 1 ATOM 3453 C C . VAL B 2 60 ? 22.946 -3.725 25.084 1.00 92.38 60 B 1 ATOM 3454 O O . VAL B 2 60 ? 22.439 -2.616 25.261 1.00 90.50 60 B 1 ATOM 3455 C CB . VAL B 2 60 ? 21.115 -5.482 25.146 1.00 90.95 60 B 1 ATOM 3456 C CG1 . VAL B 2 60 ? 21.402 -6.001 23.745 1.00 79.05 60 B 1 ATOM 3457 C CG2 . VAL B 2 60 ? 20.498 -6.655 25.928 1.00 78.21 60 B 1 ATOM 3458 N N . GLU B 2 61 ? 23.983 -3.917 24.269 1.00 92.01 61 B 1 ATOM 3459 C CA . GLU B 2 61 ? 24.568 -2.844 23.470 1.00 91.51 61 B 1 ATOM 3460 C C . GLU B 2 61 ? 23.647 -2.419 22.319 1.00 92.31 61 B 1 ATOM 3461 O O . GLU B 2 61 ? 22.929 -3.233 21.740 1.00 91.01 61 B 1 ATOM 3462 C CB . GLU B 2 61 ? 25.932 -3.252 22.899 1.00 89.54 61 B 1 ATOM 3463 C CG . GLU B 2 61 ? 26.998 -3.461 23.982 1.00 79.76 61 B 1 ATOM 3464 C CD . GLU B 2 61 ? 28.408 -3.654 23.399 1.00 72.31 61 B 1 ATOM 3465 O OE1 . GLU B 2 61 ? 29.360 -3.703 24.213 1.00 62.78 61 B 1 ATOM 3466 O OE2 . GLU B 2 61 ? 28.543 -3.742 22.153 1.00 63.14 61 B 1 ATOM 3467 N N . ASP B 2 62 ? 23.738 -1.150 21.931 1.00 92.10 62 B 1 ATOM 3468 C CA . ASP B 2 62 ? 22.906 -0.564 20.873 1.00 91.88 62 B 1 ATOM 3469 C C . ASP B 2 62 ? 23.164 -1.194 19.496 1.00 91.72 62 B 1 ATOM 3470 O O . ASP B 2 62 ? 22.266 -1.261 18.661 1.00 89.37 62 B 1 ATOM 3471 C CB . ASP B 2 62 ? 23.136 0.961 20.826 1.00 90.71 62 B 1 ATOM 3472 C CG . ASP B 2 62 ? 22.626 1.688 22.076 1.00 89.22 62 B 1 ATOM 3473 O OD1 . ASP B 2 62 ? 22.209 1.028 23.051 1.00 81.75 62 B 1 ATOM 3474 O OD2 . ASP B 2 62 ? 22.617 2.933 22.101 1.00 81.41 62 B 1 ATOM 3475 N N . SER B 2 63 ? 24.368 -1.727 19.281 1.00 89.74 63 B 1 ATOM 3476 C CA . SER B 2 63 ? 24.749 -2.437 18.055 1.00 88.90 63 B 1 ATOM 3477 C C . SER B 2 63 ? 24.179 -3.859 17.961 1.00 89.39 63 B 1 ATOM 3478 O O . SER B 2 63 ? 24.287 -4.498 16.912 1.00 86.57 63 B 1 ATOM 3479 C CB . SER B 2 63 ? 26.280 -2.479 17.971 1.00 87.54 63 B 1 ATOM 3480 O OG . SER B 2 63 ? 26.803 -3.143 19.106 1.00 81.64 63 B 1 ATOM 3481 N N . THR B 2 64 ? 23.590 -4.382 19.041 1.00 88.52 64 B 1 ATOM 3482 C CA . THR B 2 64 ? 23.095 -5.758 19.100 1.00 89.11 64 B 1 ATOM 3483 C C . THR B 2 64 ? 21.861 -5.924 18.220 1.00 90.28 64 B 1 ATOM 3484 O O . THR B 2 64 ? 20.862 -5.231 18.395 1.00 89.62 64 B 1 ATOM 3485 C CB . THR B 2 64 ? 22.789 -6.180 20.539 1.00 88.67 64 B 1 ATOM 3486 O OG1 . THR B 2 64 ? 23.927 -5.999 21.344 1.00 84.44 64 B 1 ATOM 3487 C CG2 . THR B 2 64 ? 22.421 -7.659 20.638 1.00 82.33 64 B 1 ATOM 3488 N N . VAL B 2 65 ? 21.915 -6.884 17.293 1.00 88.23 65 B 1 ATOM 3489 C CA . VAL B 2 65 ? 20.777 -7.249 16.439 1.00 86.71 65 B 1 ATOM 3490 C C . VAL B 2 65 ? 19.756 -8.036 17.262 1.00 87.95 65 B 1 ATOM 3491 O O . VAL B 2 65 ? 20.108 -9.021 17.912 1.00 87.45 65 B 1 ATOM 3492 C CB . VAL B 2 65 ? 21.235 -8.061 15.212 1.00 82.34 65 B 1 ATOM 3493 C CG1 . VAL B 2 65 ? 20.068 -8.431 14.300 1.00 73.13 65 B 1 ATOM 3494 C CG2 . VAL B 2 65 ? 22.243 -7.269 14.371 1.00 70.63 65 B 1 ATOM 3495 N N . LEU B 2 66 ? 18.481 -7.653 17.188 1.00 88.83 66 B 1 ATOM 3496 C CA . LEU B 2 66 ? 17.396 -8.227 17.994 1.00 89.78 66 B 1 ATOM 3497 C C . LEU B 2 66 ? 17.251 -9.743 17.799 1.00 89.25 66 B 1 ATOM 3498 O O . LEU B 2 66 ? 17.052 -10.473 18.775 1.00 87.95 66 B 1 ATOM 3499 C CB . LEU B 2 66 ? 16.081 -7.511 17.651 1.00 90.45 66 B 1 ATOM 3500 C CG . LEU B 2 66 ? 16.067 -6.005 17.985 1.00 90.72 66 B 1 ATOM 3501 C CD1 . LEU B 2 66 ? 14.776 -5.371 17.475 1.00 83.36 66 B 1 ATOM 3502 C CD2 . LEU B 2 66 ? 16.182 -5.761 19.493 1.00 83.56 66 B 1 ATOM 3503 N N . LYS B 2 67 ? 17.432 -10.237 16.577 1.00 86.18 67 B 1 ATOM 3504 C CA . LYS B 2 67 ? 17.408 -11.673 16.241 1.00 83.04 67 B 1 ATOM 3505 C C . LYS B 2 67 ? 18.381 -12.496 17.095 1.00 83.53 67 B 1 ATOM 3506 O O . LYS B 2 67 ? 18.069 -13.628 17.459 1.00 81.25 67 B 1 ATOM 3507 C CB . LYS B 2 67 ? 17.705 -11.821 14.735 1.00 78.67 67 B 1 ATOM 3508 C CG . LYS B 2 67 ? 17.492 -13.243 14.190 1.00 70.20 67 B 1 ATOM 3509 C CD . LYS B 2 67 ? 17.631 -13.242 12.653 1.00 66.24 67 B 1 ATOM 3510 C CE . LYS B 2 67 ? 17.304 -14.598 12.022 1.00 57.83 67 B 1 ATOM 3511 N NZ . LYS B 2 67 ? 17.245 -14.505 10.534 1.00 53.44 67 B 1 ATOM 3512 N N . SER B 2 68 ? 19.539 -11.939 17.453 1.00 86.26 68 B 1 ATOM 3513 C CA . SER B 2 68 ? 20.544 -12.624 18.277 1.00 85.54 68 B 1 ATOM 3514 C C . SER B 2 68 ? 20.117 -12.822 19.737 1.00 86.97 68 B 1 ATOM 3515 O O . SER B 2 68 ? 20.617 -13.724 20.405 1.00 84.97 68 B 1 ATOM 3516 C CB . SER B 2 68 ? 21.888 -11.882 18.207 1.00 84.17 68 B 1 ATOM 3517 O OG . SER B 2 68 ? 21.855 -10.670 18.925 1.00 79.44 68 B 1 ATOM 3518 N N . LEU B 2 69 ? 19.153 -12.021 20.210 1.00 86.49 69 B 1 ATOM 3519 C CA . LEU B 2 69 ? 18.646 -12.073 21.588 1.00 87.63 69 B 1 ATOM 3520 C C . LEU B 2 69 ? 17.563 -13.142 21.794 1.00 87.97 69 B 1 ATOM 3521 O O . LEU B 2 69 ? 17.133 -13.369 22.926 1.00 84.65 69 B 1 ATOM 3522 C CB . LEU B 2 69 ? 18.135 -10.681 21.995 1.00 88.48 69 B 1 ATOM 3523 C CG . LEU B 2 69 ? 19.185 -9.552 21.924 1.00 88.61 69 B 1 ATOM 3524 C CD1 . LEU B 2 69 ? 18.517 -8.219 22.246 1.00 80.40 69 B 1 ATOM 3525 C CD2 . LEU B 2 69 ? 20.322 -9.782 22.921 1.00 80.48 69 B 1 ATOM 3526 N N . HIS B 2 70 ? 17.110 -13.802 20.718 1.00 86.70 70 B 1 ATOM 3527 C CA . HIS B 2 70 ? 16.068 -14.839 20.747 1.00 86.24 70 B 1 ATOM 3528 C C . HIS B 2 70 ? 14.803 -14.405 21.507 1.00 87.93 70 B 1 ATOM 3529 O O . HIS B 2 70 ? 14.233 -15.151 22.309 1.00 84.47 70 B 1 ATOM 3530 C CB . HIS B 2 70 ? 16.659 -16.169 21.251 1.00 83.51 70 B 1 ATOM 3531 C CG . HIS B 2 70 ? 17.775 -16.696 20.388 1.00 79.77 70 B 1 ATOM 3532 N ND1 . HIS B 2 70 ? 19.077 -16.256 20.361 1.00 69.21 70 B 1 ATOM 3533 C CD2 . HIS B 2 70 ? 17.686 -17.703 19.456 1.00 68.49 70 B 1 ATOM 3534 C CE1 . HIS B 2 70 ? 19.749 -16.965 19.447 1.00 67.67 70 B 1 ATOM 3535 N NE2 . HIS B 2 70 ? 18.938 -17.866 18.880 1.00 67.93 70 B 1 ATOM 3536 N N . LEU B 2 71 ? 14.365 -13.174 21.258 1.00 87.08 71 B 1 ATOM 3537 C CA . LEU B 2 71 ? 13.260 -12.546 21.975 1.00 88.43 71 B 1 ATOM 3538 C C . LEU B 2 71 ? 11.918 -13.223 21.654 1.00 87.48 71 B 1 ATOM 3539 O O . LEU B 2 71 ? 11.721 -13.723 20.540 1.00 85.61 71 B 1 ATOM 3540 C CB . LEU B 2 71 ? 13.235 -11.041 21.661 1.00 89.30 71 B 1 ATOM 3541 C CG . LEU B 2 71 ? 14.509 -10.295 22.099 1.00 90.26 71 B 1 ATOM 3542 C CD1 . LEU B 2 71 ? 14.464 -8.860 21.599 1.00 82.89 71 B 1 ATOM 3543 C CD2 . LEU B 2 71 ? 14.678 -10.276 23.622 1.00 82.72 71 B 1 ATOM 3544 N N . PRO B 2 72 ? 10.952 -13.249 22.598 1.00 89.73 72 B 1 ATOM 3545 C CA . PRO B 2 72 ? 9.565 -13.576 22.270 1.00 88.15 72 B 1 ATOM 3546 C C . PRO B 2 72 ? 8.951 -12.479 21.381 1.00 88.68 72 B 1 ATOM 3547 O O . PRO B 2 72 ? 9.528 -11.409 21.223 1.00 87.45 72 B 1 ATOM 3548 C CB . PRO B 2 72 ? 8.864 -13.701 23.626 1.00 86.40 72 B 1 ATOM 3549 C CG . PRO B 2 72 ? 9.640 -12.728 24.511 1.00 86.03 72 B 1 ATOM 3550 C CD . PRO B 2 72 ? 11.068 -12.834 23.981 1.00 88.17 72 B 1 ATOM 3551 N N . LYS B 2 73 ? 7.753 -12.736 20.805 1.00 83.70 73 B 1 ATOM 3552 C CA . LYS B 2 73 ? 7.058 -11.740 19.970 1.00 82.74 73 B 1 ATOM 3553 C C . LYS B 2 73 ? 6.733 -10.469 20.757 1.00 84.44 73 B 1 ATOM 3554 O O . LYS B 2 73 ? 7.008 -9.381 20.277 1.00 83.01 73 B 1 ATOM 3555 C CB . LYS B 2 73 ? 5.811 -12.368 19.328 1.00 77.44 73 B 1 ATOM 3556 C CG . LYS B 2 73 ? 5.126 -11.399 18.345 1.00 67.43 73 B 1 ATOM 3557 C CD . LYS B 2 73 ? 4.032 -12.079 17.507 1.00 61.86 73 B 1 ATOM 3558 C CE . LYS B 2 73 ? 3.453 -11.069 16.510 1.00 54.51 73 B 1 ATOM 3559 N NZ . LYS B 2 73 ? 2.596 -11.697 15.474 1.00 50.03 73 B 1 ATOM 3560 N N . ASN B 2 74 ? 6.225 -10.620 21.980 1.00 87.46 74 B 1 ATOM 3561 C CA . ASN B 2 74 ? 5.882 -9.506 22.860 1.00 87.45 74 B 1 ATOM 3562 C C . ASN B 2 74 ? 6.956 -9.336 23.935 1.00 89.06 74 B 1 ATOM 3563 O O . ASN B 2 74 ? 7.257 -10.286 24.672 1.00 87.29 74 B 1 ATOM 3564 C CB . ASN B 2 74 ? 4.499 -9.747 23.484 1.00 84.10 74 B 1 ATOM 3565 C CG . ASN B 2 74 ? 3.398 -9.915 22.447 1.00 80.03 74 B 1 ATOM 3566 O OD1 . ASN B 2 74 ? 3.438 -9.435 21.340 1.00 71.01 74 B 1 ATOM 3567 N ND2 . ASN B 2 74 ? 2.361 -10.652 22.777 1.00 70.03 74 B 1 ATOM 3568 N N . ASN B 2 75 ? 7.498 -8.123 24.053 1.00 91.72 75 B 1 ATOM 3569 C CA . ASN B 2 75 ? 8.548 -7.766 24.996 1.00 92.20 75 B 1 ATOM 3570 C C . ASN B 2 75 ? 8.119 -6.551 25.819 1.00 92.66 75 B 1 ATOM 3571 O O . ASN B 2 75 ? 7.473 -5.643 25.311 1.00 90.79 75 B 1 ATOM 3572 C CB . ASN B 2 75 ? 9.855 -7.505 24.231 1.00 91.62 75 B 1 ATOM 3573 C CG . ASN B 2 75 ? 10.304 -8.727 23.445 1.00 91.35 75 B 1 ATOM 3574 O OD1 . ASN B 2 75 ? 10.972 -9.605 23.966 1.00 81.03 75 B 1 ATOM 3575 N ND2 . ASN B 2 75 ? 9.915 -8.824 22.191 1.00 80.86 75 B 1 ATOM 3576 N N . SER B 2 76 ? 8.496 -6.524 27.089 1.00 93.11 76 B 1 ATOM 3577 C CA . SER B 2 76 ? 8.285 -5.374 27.968 1.00 93.31 76 B 1 ATOM 3578 C C . SER B 2 76 ? 9.641 -4.829 28.392 1.00 93.98 76 B 1 ATOM 3579 O O . SER B 2 76 ? 10.439 -5.549 28.995 1.00 91.92 76 B 1 ATOM 3580 C CB . SER B 2 76 ? 7.442 -5.752 29.188 1.00 91.47 76 B 1 ATOM 3581 O OG . SER B 2 76 ? 6.174 -6.233 28.779 1.00 80.15 76 B 1 ATOM 3582 N N . LEU B 2 77 ? 9.885 -3.559 28.054 1.00 94.73 77 B 1 ATOM 3583 C CA . LEU B 2 77 ? 11.106 -2.833 28.377 1.00 95.24 77 B 1 ATOM 3584 C C . LEU B 2 77 ? 10.752 -1.568 29.154 1.00 95.61 77 B 1 ATOM 3585 O O . LEU B 2 77 ? 9.591 -1.160 29.214 1.00 94.56 77 B 1 ATOM 3586 C CB . LEU B 2 77 ? 11.877 -2.504 27.084 1.00 94.92 77 B 1 ATOM 3587 C CG . LEU B 2 77 ? 12.267 -3.715 26.221 1.00 94.21 77 B 1 ATOM 3588 C CD1 . LEU B 2 77 ? 12.953 -3.230 24.947 1.00 87.42 77 B 1 ATOM 3589 C CD2 . LEU B 2 77 ? 13.226 -4.664 26.944 1.00 87.05 77 B 1 ATOM 3590 N N . TYR B 2 78 ? 11.755 -0.931 29.737 1.00 95.11 78 B 1 ATOM 3591 C CA . TYR B 2 78 ? 11.596 0.379 30.353 1.00 94.86 78 B 1 ATOM 3592 C C . TYR B 2 78 ? 12.809 1.259 30.073 1.00 95.16 78 B 1 ATOM 3593 O O . TYR B 2 78 ? 13.934 0.773 29.907 1.00 94.42 78 B 1 ATOM 3594 C CB . TYR B 2 78 ? 11.289 0.245 31.855 1.00 93.79 78 B 1 ATOM 3595 C CG . TYR B 2 78 ? 12.344 -0.488 32.655 1.00 92.14 78 B 1 ATOM 3596 C CD1 . TYR B 2 78 ? 12.311 -1.897 32.747 1.00 87.36 78 B 1 ATOM 3597 C CD2 . TYR B 2 78 ? 13.348 0.222 33.333 1.00 86.41 78 B 1 ATOM 3598 C CE1 . TYR B 2 78 ? 13.268 -2.586 33.499 1.00 84.84 78 B 1 ATOM 3599 C CE2 . TYR B 2 78 ? 14.317 -0.458 34.089 1.00 83.58 78 B 1 ATOM 3600 C CZ . TYR B 2 78 ? 14.275 -1.864 34.170 1.00 88.46 78 B 1 ATOM 3601 O OH . TYR B 2 78 ? 15.220 -2.532 34.907 1.00 86.04 78 B 1 ATOM 3602 N N . VAL B 2 79 ? 12.559 2.569 30.008 1.00 94.12 79 B 1 ATOM 3603 C CA . VAL B 2 79 ? 13.595 3.586 29.817 1.00 94.14 79 B 1 ATOM 3604 C C . VAL B 2 79 ? 13.945 4.218 31.156 1.00 93.66 79 B 1 ATOM 3605 O O . VAL B 2 79 ? 13.071 4.670 31.899 1.00 92.52 79 B 1 ATOM 3606 C CB . VAL B 2 79 ? 13.161 4.628 28.777 1.00 93.41 79 B 1 ATOM 3607 C CG1 . VAL B 2 79 ? 14.099 5.829 28.720 1.00 86.16 79 B 1 ATOM 3608 C CG2 . VAL B 2 79 ? 13.139 3.996 27.385 1.00 85.73 79 B 1 ATOM 3609 N N . LEU B 2 80 ? 15.246 4.291 31.424 1.00 94.11 80 B 1 ATOM 3610 C CA . LEU B 2 80 ? 15.833 5.130 32.465 1.00 93.35 80 B 1 ATOM 3611 C C . LEU B 2 80 ? 16.624 6.263 31.803 1.00 92.83 80 B 1 ATOM 3612 O O . LEU B 2 80 ? 17.227 6.074 30.749 1.00 90.41 80 B 1 ATOM 3613 C CB . LEU B 2 80 ? 16.721 4.287 33.394 1.00 91.89 80 B 1 ATOM 3614 C CG . LEU B 2 80 ? 15.975 3.195 34.184 1.00 89.30 80 B 1 ATOM 3615 C CD1 . LEU B 2 80 ? 16.989 2.331 34.934 1.00 83.00 80 B 1 ATOM 3616 C CD2 . LEU B 2 80 ? 15.011 3.781 35.214 1.00 82.21 80 B 1 ATOM 3617 N N . THR B 2 81 ? 16.617 7.440 32.447 1.00 91.02 81 B 1 ATOM 3618 C CA . THR B 2 81 ? 17.346 8.640 32.029 1.00 90.30 81 B 1 ATOM 3619 C C . THR B 2 81 ? 18.160 9.209 33.171 1.00 86.08 81 B 1 ATOM 3620 O O . THR B 2 81 ? 17.659 9.172 34.309 1.00 79.84 81 B 1 ATOM 3621 C CB . THR B 2 81 ? 16.403 9.742 31.544 1.00 86.58 81 B 1 ATOM 3622 O OG1 . THR B 2 81 ? 15.460 10.012 32.564 1.00 82.36 81 B 1 ATOM 3623 C CG2 . THR B 2 81 ? 15.664 9.362 30.270 1.00 80.18 81 B 1 ATOM 3624 O OXT . THR B 2 81 ? 19.291 9.718 32.881 1.00 79.92 81 B 1 HETATM 3625 P PB . ADP C 3 . ? -0.519 -0.117 -7.003 1.00 98.35 1 C 1 HETATM 3626 O O1B . ADP C 3 . ? 0.472 0.924 -6.583 1.00 94.02 1 C 1 HETATM 3627 O O2B . ADP C 3 . ? -1.871 0.059 -6.349 1.00 94.32 1 C 1 HETATM 3628 O O3B . ADP C 3 . ? -0.013 -1.539 -6.851 1.00 94.76 1 C 1 HETATM 3629 P PA . ADP C 3 . ? 0.183 0.065 -9.815 1.00 98.36 1 C 1 HETATM 3630 O O1A . ADP C 3 . ? 1.429 -0.697 -9.531 1.00 93.17 1 C 1 HETATM 3631 O O2A . ADP C 3 . ? -0.611 -0.413 -10.997 1.00 92.61 1 C 1 HETATM 3632 O O3A . ADP C 3 . ? -0.814 0.097 -8.568 1.00 98.27 1 C 1 HETATM 3633 O "O5'" . ADP C 3 . ? 0.578 1.603 -10.012 1.00 98.39 1 C 1 HETATM 3634 C "C5'" . ADP C 3 . ? -0.403 2.581 -10.288 1.00 98.40 1 C 1 HETATM 3635 C "C4'" . ADP C 3 . ? 0.312 3.874 -10.662 1.00 98.77 1 C 1 HETATM 3636 O "O4'" . ADP C 3 . ? 1.095 3.673 -11.841 1.00 98.68 1 C 1 HETATM 3637 C "C3'" . ADP C 3 . ? -0.667 5.011 -10.959 1.00 98.67 1 C 1 HETATM 3638 O "O3'" . ADP C 3 . ? -0.237 6.179 -10.264 1.00 98.49 1 C 1 HETATM 3639 C "C2'" . ADP C 3 . ? -0.541 5.207 -12.468 1.00 98.65 1 C 1 HETATM 3640 O "O2'" . ADP C 3 . ? -0.787 6.535 -12.859 1.00 98.39 1 C 1 HETATM 3641 C "C1'" . ADP C 3 . ? 0.916 4.799 -12.691 1.00 98.79 1 C 1 HETATM 3642 N N9 . ADP C 3 . ? 1.187 4.426 -14.086 1.00 98.78 1 C 1 HETATM 3643 C C8 . ADP C 3 . ? 0.584 3.452 -14.814 1.00 98.61 1 C 1 HETATM 3644 N N7 . ADP C 3 . ? 1.057 3.418 -16.066 1.00 98.66 1 C 1 HETATM 3645 C C5 . ADP C 3 . ? 1.996 4.398 -16.151 1.00 98.74 1 C 1 HETATM 3646 C C6 . ADP C 3 . ? 2.866 4.895 -17.195 1.00 98.69 1 C 1 HETATM 3647 N N6 . ADP C 3 . ? 2.866 4.367 -18.426 1.00 98.42 1 C 1 HETATM 3648 N N1 . ADP C 3 . ? 3.690 5.929 -16.903 1.00 98.69 1 C 1 HETATM 3649 C C2 . ADP C 3 . ? 3.696 6.489 -15.654 1.00 98.70 1 C 1 HETATM 3650 N N3 . ADP C 3 . ? 2.917 6.075 -14.645 1.00 98.79 1 C 1 HETATM 3651 C C4 . ADP C 3 . ? 2.077 5.047 -14.875 1.00 98.79 1 C 1 HETATM 3652 MG MG . MG D 4 . ? 1.515 -2.774 -6.299 1.00 94.54 1 D 1 #