# 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 92.02 _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 46.51 1 1 A ALA 2 2 59.34 1 2 A LYS 3 2 62.60 1 3 A ALA 4 2 86.76 1 4 A ALA 5 2 92.92 1 5 A ALA 6 2 96.81 1 6 A ILE 7 2 98.24 1 7 A GLY 8 2 98.83 1 8 A ILE 9 2 98.87 1 9 A ASP 10 2 98.28 1 10 A LEU 11 2 98.59 1 11 A GLY 12 2 98.67 1 12 A THR 13 2 95.79 1 13 A THR 14 2 96.97 1 14 A TYR 15 2 97.77 1 15 A SER 16 2 98.88 1 16 A CYS 17 2 98.87 1 17 A VAL 18 2 98.71 1 18 A GLY 19 2 98.78 1 19 A VAL 20 2 97.64 1 20 A PHE 21 2 94.38 1 21 A GLN 22 2 86.72 1 22 A HIS 23 2 84.00 1 23 A GLY 24 2 92.33 1 24 A LYS 25 2 84.59 1 25 A VAL 26 2 97.64 1 26 A GLU 27 2 89.99 1 27 A ILE 28 2 98.38 1 28 A ILE 29 2 98.18 1 29 A ALA 30 2 98.53 1 30 A ASN 31 2 97.52 1 31 A ASP 32 2 91.02 1 32 A GLN 33 2 90.44 1 33 A GLY 34 2 97.35 1 34 A ASN 35 2 96.02 1 35 A ARG 36 2 94.20 1 36 A THR 37 2 97.07 1 37 A THR 38 2 98.51 1 38 A PRO 39 2 98.51 1 39 A SER 40 2 98.80 1 40 A TYR 41 2 97.52 1 41 A VAL 42 2 98.45 1 42 A ALA 43 2 98.61 1 43 A PHE 44 2 98.42 1 44 A THR 45 2 96.75 1 45 A ASP 46 2 90.06 1 46 A THR 47 2 94.34 1 47 A GLU 48 2 91.24 1 48 A ARG 49 2 92.10 1 49 A LEU 50 2 97.55 1 50 A ILE 51 2 97.85 1 51 A GLY 52 2 98.54 1 52 A ASP 53 2 96.29 1 53 A ALA 54 2 97.76 1 54 A ALA 55 2 97.91 1 55 A LYS 56 2 93.27 1 56 A ASN 57 2 90.02 1 57 A GLN 58 2 93.51 1 58 A VAL 59 2 90.89 1 59 A ALA 60 2 88.54 1 60 A LEU 61 2 86.45 1 61 A ASN 62 2 95.54 1 62 A PRO 63 2 94.39 1 63 A GLN 64 2 89.05 1 64 A ASN 65 2 97.07 1 65 A THR 66 2 98.05 1 66 A VAL 67 2 98.67 1 67 A PHE 68 2 97.59 1 68 A ASP 69 2 97.36 1 69 A ALA 70 2 98.69 1 70 A LYS 71 2 97.77 1 71 A ARG 72 2 97.11 1 72 A LEU 73 2 97.70 1 73 A ILE 74 2 97.90 1 74 A GLY 75 2 96.04 1 75 A ARG 76 2 93.31 1 76 A LYS 77 2 88.11 1 77 A PHE 78 2 97.18 1 78 A GLY 79 2 94.47 1 79 A ASP 80 2 92.24 1 80 A PRO 81 2 91.60 1 81 A VAL 82 2 92.79 1 82 A VAL 83 2 96.25 1 83 A GLN 84 2 94.42 1 84 A SER 85 2 93.36 1 85 A ASP 86 2 95.58 1 86 A MET 87 2 93.53 1 87 A LYS 88 2 88.50 1 88 A HIS 89 2 87.01 1 89 A TRP 90 2 97.85 1 90 A PRO 91 2 96.03 1 91 A PHE 92 2 98.27 1 92 A GLN 93 2 89.14 1 93 A VAL 94 2 98.40 1 94 A ILE 95 2 97.65 1 95 A ASN 96 2 96.82 1 96 A ASP 97 2 94.76 1 97 A GLY 98 2 94.72 1 98 A ASP 99 2 87.82 1 99 A LYS 100 2 88.47 1 100 A PRO 101 2 98.10 1 101 A LYS 102 2 95.26 1 102 A VAL 103 2 97.68 1 103 A GLN 104 2 94.95 1 104 A VAL 105 2 98.20 1 105 A SER 106 2 96.56 1 106 A TYR 107 2 96.93 1 107 A LYS 108 2 93.90 1 108 A GLY 109 2 95.99 1 109 A GLU 110 2 90.91 1 110 A THR 111 2 96.57 1 111 A LYS 112 2 90.01 1 112 A ALA 113 2 98.54 1 113 A PHE 114 2 98.54 1 114 A TYR 115 2 97.53 1 115 A PRO 116 2 98.57 1 116 A GLU 117 2 96.22 1 117 A GLU 118 2 97.59 1 118 A ILE 119 2 98.62 1 119 A SER 120 2 98.72 1 120 A SER 121 2 97.62 1 121 A MET 122 2 98.08 1 122 A VAL 123 2 98.83 1 123 A LEU 124 2 98.80 1 124 A THR 125 2 97.61 1 125 A LYS 126 2 94.74 1 126 A MET 127 2 97.95 1 127 A LYS 128 2 95.71 1 128 A GLU 129 2 95.89 1 129 A ILE 130 2 98.48 1 130 A ALA 131 2 98.45 1 131 A GLU 132 2 96.92 1 132 A ALA 133 2 97.96 1 133 A TYR 134 2 96.82 1 134 A LEU 135 2 96.64 1 135 A GLY 136 2 96.21 1 136 A TYR 137 2 94.58 1 137 A PRO 138 2 95.26 1 138 A VAL 139 2 94.64 1 139 A THR 140 2 92.45 1 140 A ASN 141 2 95.79 1 141 A ALA 142 2 98.19 1 142 A VAL 143 2 98.10 1 143 A ILE 144 2 98.59 1 144 A THR 145 2 98.45 1 145 A VAL 146 2 97.66 1 146 A PRO 147 2 96.67 1 147 A ALA 148 2 93.78 1 148 A TYR 149 2 90.06 1 149 A PHE 150 2 94.71 1 150 A ASN 151 2 90.03 1 151 A ASP 152 2 81.55 1 152 A SER 153 2 90.19 1 153 A GLN 154 2 93.58 1 154 A ARG 155 2 92.06 1 155 A GLN 156 2 92.10 1 156 A ALA 157 2 98.08 1 157 A THR 158 2 98.45 1 158 A LYS 159 2 92.21 1 159 A ASP 160 2 97.42 1 160 A ALA 161 2 98.81 1 161 A GLY 162 2 98.59 1 162 A VAL 163 2 97.32 1 163 A ILE 164 2 97.93 1 164 A ALA 165 2 98.11 1 165 A GLY 166 2 96.72 1 166 A LEU 167 2 97.77 1 167 A ASN 168 2 94.36 1 168 A VAL 169 2 96.86 1 169 A LEU 170 2 95.41 1 170 A ARG 171 2 83.85 1 171 A ILE 172 2 95.89 1 172 A ILE 173 2 91.00 1 173 A ASN 174 2 95.24 1 174 A GLU 175 2 97.70 1 175 A PRO 176 2 97.50 1 176 A THR 177 2 97.04 1 177 A ALA 178 2 98.23 1 178 A ALA 179 2 98.36 1 179 A ALA 180 2 97.53 1 180 A ILE 181 2 96.53 1 181 A ALA 182 2 97.71 1 182 A TYR 183 2 97.79 1 183 A GLY 184 2 95.30 1 184 A LEU 185 2 94.62 1 185 A ASP 186 2 86.79 1 186 A ARG 187 2 73.37 1 187 A THR 188 2 75.43 1 188 A GLY 189 2 75.56 1 189 A LYS 190 2 63.49 1 190 A GLY 191 2 86.57 1 191 A GLU 192 2 84.52 1 192 A ARG 193 2 85.47 1 193 A ASN 194 2 96.08 1 194 A VAL 195 2 97.35 1 195 A LEU 196 2 98.30 1 196 A ILE 197 2 97.11 1 197 A PHE 198 2 98.88 1 198 A ASP 199 2 98.55 1 199 A LEU 200 2 98.79 1 200 A GLY 201 2 98.66 1 201 A GLY 202 2 98.41 1 202 A GLY 203 2 97.58 1 203 A THR 204 2 96.70 1 204 A PHE 205 2 98.49 1 205 A ASP 206 2 95.92 1 206 A VAL 207 2 96.35 1 207 A SER 208 2 96.34 1 208 A ILE 209 2 96.49 1 209 A LEU 210 2 93.86 1 210 A THR 211 2 90.56 1 211 A ILE 212 2 94.45 1 212 A ASP 213 2 87.81 1 213 A ASP 214 2 81.76 1 214 A GLY 215 2 89.28 1 215 A ILE 216 2 87.91 1 216 A PHE 217 2 92.80 1 217 A GLU 218 2 85.82 1 218 A VAL 219 2 90.91 1 219 A LYS 220 2 86.53 1 220 A ALA 221 2 93.15 1 221 A THR 222 2 90.52 1 222 A ALA 223 2 94.55 1 223 A GLY 224 2 95.27 1 224 A ASP 225 2 96.58 1 225 A THR 226 2 92.59 1 226 A HIS 227 2 92.46 1 227 A LEU 228 2 97.65 1 228 A GLY 229 2 98.58 1 229 A GLY 230 2 98.74 1 230 A GLU 231 2 92.45 1 231 A ASP 232 2 97.72 1 232 A PHE 233 2 98.71 1 233 A ASP 234 2 98.29 1 234 A ASN 235 2 94.22 1 235 A ARG 236 2 97.22 1 236 A LEU 237 2 98.28 1 237 A VAL 238 2 98.13 1 238 A ASN 239 2 94.40 1 239 A HIS 240 2 95.81 1 240 A PHE 241 2 98.23 1 241 A VAL 242 2 97.86 1 242 A GLU 243 2 91.20 1 243 A GLU 244 2 95.96 1 244 A PHE 245 2 97.48 1 245 A LYS 246 2 91.08 1 246 A ARG 247 2 86.51 1 247 A LYS 248 2 89.67 1 248 A HIS 249 2 92.32 1 249 A LYS 250 2 89.49 1 250 A LYS 251 2 92.68 1 251 A ASP 252 2 95.96 1 252 A ILE 253 2 92.30 1 253 A SER 254 2 94.28 1 254 A GLN 255 2 84.68 1 255 A ASN 256 2 91.71 1 256 A LYS 257 2 79.92 1 257 A ARG 258 2 74.66 1 258 A ALA 259 2 94.95 1 259 A VAL 260 2 94.82 1 260 A ARG 261 2 76.00 1 261 A ARG 262 2 89.08 1 262 A LEU 263 2 97.00 1 263 A ARG 264 2 88.24 1 264 A THR 265 2 93.91 1 265 A ALA 266 2 97.26 1 266 A CYS 267 2 98.29 1 267 A GLU 268 2 95.89 1 268 A ARG 269 2 81.83 1 269 A ALA 270 2 98.28 1 270 A LYS 271 2 98.21 1 271 A ARG 272 2 95.41 1 272 A THR 273 2 97.67 1 273 A LEU 274 2 98.14 1 274 A SER 275 2 98.26 1 275 A SER 276 2 96.32 1 276 A SER 277 2 95.89 1 277 A THR 278 2 95.40 1 278 A GLN 279 2 88.55 1 279 A ALA 280 2 97.60 1 280 A SER 281 2 95.00 1 281 A LEU 282 2 92.96 1 282 A GLU 283 2 88.80 1 283 A ILE 284 2 96.03 1 284 A ASP 285 2 91.19 1 285 A SER 286 2 94.22 1 286 A LEU 287 2 96.19 1 287 A PHE 288 2 95.72 1 288 A GLU 289 2 93.15 1 289 A GLY 290 2 95.47 1 290 A ILE 291 2 95.34 1 291 A ASP 292 2 95.68 1 292 A PHE 293 2 96.68 1 293 A TYR 294 2 87.65 1 294 A THR 295 2 96.22 1 295 A SER 296 2 96.15 1 296 A ILE 297 2 97.45 1 297 A THR 298 2 97.37 1 298 A ARG 299 2 96.45 1 299 A ALA 300 2 98.36 1 300 A ARG 301 2 89.93 1 301 A PHE 302 2 98.75 1 302 A GLU 303 2 97.52 1 303 A GLU 304 2 89.58 1 304 A LEU 305 2 98.15 1 305 A CYS 306 2 98.65 1 306 A SER 307 2 96.64 1 307 A ASP 308 2 97.02 1 308 A LEU 309 2 98.17 1 309 A PHE 310 2 98.54 1 310 A ARG 311 2 83.86 1 311 A SER 312 2 96.59 1 312 A THR 313 2 97.66 1 313 A LEU 314 2 97.22 1 314 A GLU 315 2 85.44 1 315 A PRO 316 2 96.64 1 316 A VAL 317 2 97.90 1 317 A GLU 318 2 90.73 1 318 A LYS 319 2 86.18 1 319 A ALA 320 2 94.88 1 320 A LEU 321 2 94.76 1 321 A ARG 322 2 83.25 1 322 A ASP 323 2 88.25 1 323 A ALA 324 2 91.63 1 324 A LYS 325 2 82.25 1 325 A LEU 326 2 93.91 1 326 A ASP 327 2 89.22 1 327 A LYS 328 2 92.62 1 328 A ALA 329 2 96.81 1 329 A GLN 330 2 93.98 1 330 A ILE 331 2 97.53 1 331 A HIS 332 2 93.07 1 332 A ASP 333 2 95.25 1 333 A LEU 334 2 97.74 1 334 A VAL 335 2 98.68 1 335 A LEU 336 2 98.26 1 336 A VAL 337 2 98.71 1 337 A GLY 338 2 98.78 1 338 A GLY 339 2 98.74 1 339 A SER 340 2 98.86 1 340 A THR 341 2 98.62 1 341 A ARG 342 2 96.65 1 342 A ILE 343 2 98.76 1 343 A PRO 344 2 98.45 1 344 A LYS 345 2 94.76 1 345 A VAL 346 2 98.68 1 346 A GLN 347 2 97.26 1 347 A LYS 348 2 90.59 1 348 A LEU 349 2 94.32 1 349 A LEU 350 2 98.20 1 350 A GLN 351 2 93.68 1 351 A ASP 352 2 97.12 1 352 A PHE 353 2 97.95 1 353 A PHE 354 2 98.13 1 354 A ASN 355 2 92.35 1 355 A GLY 356 2 96.37 1 356 A ARG 357 2 88.05 1 357 A ASP 358 2 92.83 1 358 A LEU 359 2 97.94 1 359 A ASN 360 2 95.63 1 360 A LYS 361 2 94.40 1 361 A SER 362 2 97.03 1 362 A ILE 363 2 97.57 1 363 A ASN 364 2 96.49 1 364 A PRO 365 2 98.57 1 365 A ASP 366 2 96.95 1 366 A GLU 367 2 97.98 1 367 A ALA 368 2 98.80 1 368 A VAL 369 2 98.78 1 369 A ALA 370 2 98.88 1 370 A TYR 371 2 97.46 1 371 A GLY 372 2 98.15 1 372 A ALA 373 2 98.17 1 373 A ALA 374 2 97.97 1 374 A VAL 375 2 96.51 1 375 A GLN 376 2 90.81 1 376 A ALA 377 2 96.65 1 377 A ALA 378 2 95.61 1 378 A ILE 379 2 91.22 1 379 A LEU 380 2 92.43 1 380 A MET 381 2 88.03 1 381 A GLY 382 2 77.68 1 382 B ARG 1 2 52.75 1 383 B GLN 2 2 64.08 1 384 B ILE 3 2 74.21 1 385 B VAL 4 2 77.99 1 386 B GLU 5 2 82.15 1 387 B ARG 6 2 67.07 1 388 B GLN 7 2 61.86 1 389 B PRO 8 2 64.61 1 390 B ARG 9 2 65.02 1 391 B MET 10 2 71.48 1 392 B LEU 11 2 85.29 1 393 B ASP 12 2 81.73 1 394 B PHE 13 2 89.95 1 395 B ARG 14 2 78.75 1 396 B VAL 15 2 91.54 1 397 B GLU 16 2 86.09 1 398 B TYR 17 2 90.38 1 399 B ARG 18 2 78.99 1 400 B ASP 19 2 81.58 1 401 B ARG 20 2 78.59 1 402 B ASN 21 2 85.68 1 403 B VAL 22 2 88.14 1 404 B ASP 23 2 83.55 1 405 B VAL 24 2 87.29 1 406 B VAL 25 2 81.13 1 407 B LEU 26 2 82.25 1 408 B GLU 27 2 72.83 1 409 B ASP 28 2 79.13 1 410 B THR 29 2 75.26 1 411 B CYS 30 2 83.41 1 412 B THR 31 2 87.81 1 413 B VAL 32 2 91.89 1 414 B GLY 33 2 93.09 1 415 B GLU 34 2 83.94 1 416 B ILE 35 2 92.57 1 417 B LYS 36 2 91.91 1 418 B GLN 37 2 82.05 1 419 B ILE 38 2 88.74 1 420 B LEU 39 2 90.65 1 421 B GLU 40 2 85.87 1 422 B ASN 41 2 81.27 1 423 B GLU 42 2 81.97 1 424 B LEU 43 2 89.01 1 425 B GLN 44 2 83.21 1 426 B ILE 45 2 88.27 1 427 B PRO 46 2 92.36 1 428 B VAL 47 2 88.30 1 429 B SER 48 2 90.41 1 430 B LYS 49 2 83.44 1 431 B MET 50 2 90.15 1 432 B LEU 51 2 88.67 1 433 B LEU 52 2 90.52 1 434 B LYS 53 2 88.16 1 435 B GLY 54 2 93.16 1 436 B TRP 55 2 92.65 1 437 B LYS 56 2 76.26 1 438 B THR 57 2 80.99 1 439 B GLY 58 2 87.39 1 440 B ASP 59 2 83.80 1 441 B VAL 60 2 87.88 1 442 B GLU 61 2 82.11 1 443 B ASP 62 2 89.20 1 444 B SER 63 2 88.53 1 445 B THR 64 2 88.51 1 446 B VAL 65 2 83.83 1 447 B LEU 66 2 88.62 1 448 B LYS 67 2 74.33 1 449 B SER 68 2 85.74 1 450 B LEU 69 2 86.29 1 451 B HIS 70 2 79.06 1 452 B LEU 71 2 87.29 1 453 B PRO 72 2 87.80 1 454 B LYS 73 2 71.99 1 455 B ASN 74 2 82.73 1 456 B ASN 75 2 89.08 1 457 B SER 76 2 91.03 1 458 B LEU 77 2 93.33 1 459 B TYR 78 2 90.53 1 460 B VAL 79 2 91.73 1 461 B LEU 80 2 89.88 1 462 B THR 81 2 84.90 1 463 C ADP . 2 97.80 1 464 D MG . 2 95.01 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 ? -23.448 29.591 -10.325 1.00 45.77 1 A 1 ATOM 2 C CA . MET A 1 1 ? -21.987 29.385 -10.381 1.00 50.18 1 A 1 ATOM 3 C C . MET A 1 1 ? -21.766 27.892 -10.525 1.00 53.84 1 A 1 ATOM 4 O O . MET A 1 1 ? -22.466 27.149 -9.849 1.00 50.69 1 A 1 ATOM 5 C CB . MET A 1 1 ? -21.296 29.912 -9.120 1.00 47.12 1 A 1 ATOM 6 C CG . MET A 1 1 ? -21.363 31.443 -9.014 1.00 45.02 1 A 1 ATOM 7 S SD . MET A 1 1 ? -20.597 32.077 -7.497 1.00 42.78 1 A 1 ATOM 8 C CE . MET A 1 1 ? -21.069 33.809 -7.576 1.00 36.68 1 A 1 ATOM 9 N N . ALA A 1 2 ? -20.888 27.453 -11.435 1.00 56.85 2 A 1 ATOM 10 C CA . ALA A 1 2 ? -20.585 26.028 -11.535 1.00 60.07 2 A 1 ATOM 11 C C . ALA A 1 2 ? -20.026 25.572 -10.181 1.00 64.97 2 A 1 ATOM 12 O O . ALA A 1 2 ? -19.142 26.231 -9.629 1.00 60.75 2 A 1 ATOM 13 C CB . ALA A 1 2 ? -19.611 25.797 -12.691 1.00 54.08 2 A 1 ATOM 14 N N . LYS A 1 3 ? -20.585 24.517 -9.613 1.00 69.56 3 A 1 ATOM 15 C CA . LYS A 1 3 ? -20.141 23.991 -8.323 1.00 75.75 3 A 1 ATOM 16 C C . LYS A 1 3 ? -18.696 23.532 -8.507 1.00 81.74 3 A 1 ATOM 17 O O . LYS A 1 3 ? -18.427 22.767 -9.433 1.00 78.04 3 A 1 ATOM 18 C CB . LYS A 1 3 ? -21.097 22.865 -7.883 1.00 66.21 3 A 1 ATOM 19 C CG . LYS A 1 3 ? -21.198 22.682 -6.365 1.00 55.93 3 A 1 ATOM 20 C CD . LYS A 1 3 ? -22.212 21.570 -6.045 1.00 52.02 3 A 1 ATOM 21 C CE . LYS A 1 3 ? -22.483 21.420 -4.543 1.00 44.48 3 A 1 ATOM 22 N NZ . LYS A 1 3 ? -23.377 20.268 -4.253 1.00 39.63 3 A 1 ATOM 23 N N . ALA A 1 4 ? -17.772 24.036 -7.689 1.00 83.31 4 A 1 ATOM 24 C CA . ALA A 1 4 ? -16.368 23.646 -7.777 1.00 88.20 4 A 1 ATOM 25 C C . ALA A 1 4 ? -16.261 22.129 -7.596 1.00 91.52 4 A 1 ATOM 26 O O . ALA A 1 4 ? -16.826 21.579 -6.647 1.00 88.83 4 A 1 ATOM 27 C CB . ALA A 1 4 ? -15.553 24.416 -6.736 1.00 81.94 4 A 1 ATOM 28 N N . ALA A 1 5 ? -15.590 21.460 -8.520 1.00 90.57 5 A 1 ATOM 29 C CA . ALA A 1 5 ? -15.449 20.015 -8.466 1.00 93.75 5 A 1 ATOM 30 C C . ALA A 1 5 ? -14.640 19.602 -7.230 1.00 95.86 5 A 1 ATOM 31 O O . ALA A 1 5 ? -13.699 20.286 -6.829 1.00 94.74 5 A 1 ATOM 32 C CB . ALA A 1 5 ? -14.825 19.515 -9.770 1.00 89.68 5 A 1 ATOM 33 N N . ALA A 1 6 ? -15.019 18.474 -6.643 1.00 96.44 6 A 1 ATOM 34 C CA . ALA A 1 6 ? -14.186 17.803 -5.661 1.00 97.05 6 A 1 ATOM 35 C C . ALA A 1 6 ? -13.255 16.817 -6.368 1.00 97.80 6 A 1 ATOM 36 O O . ALA A 1 6 ? -13.623 16.217 -7.377 1.00 97.30 6 A 1 ATOM 37 C CB . ALA A 1 6 ? -15.068 17.121 -4.621 1.00 95.46 6 A 1 ATOM 38 N N . ILE A 1 7 ? -12.065 16.637 -5.809 1.00 98.40 7 A 1 ATOM 39 C CA . ILE A 1 7 ? -11.033 15.757 -6.359 1.00 98.57 7 A 1 ATOM 40 C C . ILE A 1 7 ? -10.853 14.509 -5.496 1.00 98.66 7 A 1 ATOM 41 O O . ILE A 1 7 ? -11.110 14.515 -4.293 1.00 98.57 7 A 1 ATOM 42 C CB . ILE A 1 7 ? -9.711 16.523 -6.594 1.00 98.51 7 A 1 ATOM 43 C CG1 . ILE A 1 7 ? -9.157 17.142 -5.289 1.00 98.12 7 A 1 ATOM 44 C CG2 . ILE A 1 7 ? -9.930 17.584 -7.691 1.00 97.43 7 A 1 ATOM 45 C CD1 . ILE A 1 7 ? -7.774 17.801 -5.437 1.00 97.68 7 A 1 ATOM 46 N N . GLY A 1 8 ? -10.410 13.430 -6.118 1.00 98.75 8 A 1 ATOM 47 C CA . GLY A 1 8 ? -9.934 12.231 -5.439 1.00 98.83 8 A 1 ATOM 48 C C . GLY A 1 8 ? -8.419 12.165 -5.508 1.00 98.90 8 A 1 ATOM 49 O O . GLY A 1 8 ? -7.863 12.304 -6.594 1.00 98.82 8 A 1 ATOM 50 N N . ILE A 1 9 ? -7.765 11.968 -4.369 1.00 98.95 9 A 1 ATOM 51 C CA . ILE A 1 9 ? -6.306 11.879 -4.276 1.00 98.97 9 A 1 ATOM 52 C C . ILE A 1 9 ? -5.912 10.520 -3.700 1.00 98.97 9 A 1 ATOM 53 O O . ILE A 1 9 ? -6.279 10.181 -2.574 1.00 98.93 9 A 1 ATOM 54 C CB . ILE A 1 9 ? -5.703 13.041 -3.453 1.00 98.95 9 A 1 ATOM 55 C CG1 . ILE A 1 9 ? -6.151 14.422 -3.997 1.00 98.80 9 A 1 ATOM 56 C CG2 . ILE A 1 9 ? -4.165 12.932 -3.456 1.00 98.84 9 A 1 ATOM 57 C CD1 . ILE A 1 9 ? -5.688 15.613 -3.141 1.00 98.53 9 A 1 ATOM 58 N N . ASP A 1 10 ? -5.119 9.785 -4.465 1.00 98.97 10 A 1 ATOM 59 C CA . ASP A 1 10 ? -4.337 8.658 -3.980 1.00 98.96 10 A 1 ATOM 60 C C . ASP A 1 10 ? -2.983 9.189 -3.496 1.00 98.97 10 A 1 ATOM 61 O O . ASP A 1 10 ? -2.155 9.635 -4.296 1.00 98.84 10 A 1 ATOM 62 C CB . ASP A 1 10 ? -4.198 7.628 -5.104 1.00 98.87 10 A 1 ATOM 63 C CG . ASP A 1 10 ? -3.323 6.431 -4.725 1.00 98.56 10 A 1 ATOM 64 O OD1 . ASP A 1 10 ? -3.001 6.285 -3.523 1.00 97.20 10 A 1 ATOM 65 O OD2 . ASP A 1 10 ? -2.965 5.688 -5.664 1.00 95.85 10 A 1 ATOM 66 N N . LEU A 1 11 ? -2.765 9.182 -2.187 1.00 98.96 11 A 1 ATOM 67 C CA . LEU A 1 11 ? -1.498 9.545 -1.565 1.00 98.94 11 A 1 ATOM 68 C C . LEU A 1 11 ? -0.637 8.285 -1.412 1.00 98.91 11 A 1 ATOM 69 O O . LEU A 1 11 ? -0.535 7.697 -0.331 1.00 98.57 11 A 1 ATOM 70 C CB . LEU A 1 11 ? -1.766 10.302 -0.249 1.00 98.86 11 A 1 ATOM 71 C CG . LEU A 1 11 ? -0.485 10.822 0.442 1.00 98.54 11 A 1 ATOM 72 C CD1 . LEU A 1 11 ? 0.254 11.866 -0.396 1.00 98.05 11 A 1 ATOM 73 C CD2 . LEU A 1 11 ? -0.853 11.459 1.786 1.00 97.89 11 A 1 ATOM 74 N N . GLY A 1 12 ? -0.031 7.848 -2.516 1.00 98.82 12 A 1 ATOM 75 C CA . GLY A 1 12 ? 0.808 6.657 -2.550 1.00 98.76 12 A 1 ATOM 76 C C . GLY A 1 12 ? 2.148 6.823 -1.822 1.00 98.77 12 A 1 ATOM 77 O O . GLY A 1 12 ? 2.668 7.929 -1.654 1.00 98.35 12 A 1 ATOM 78 N N . THR A 1 13 ? 2.747 5.694 -1.430 1.00 98.73 13 A 1 ATOM 79 C CA . THR A 1 13 ? 4.076 5.668 -0.789 1.00 98.62 13 A 1 ATOM 80 C C . THR A 1 13 ? 5.157 6.199 -1.733 1.00 98.63 13 A 1 ATOM 81 O O . THR A 1 13 ? 5.965 7.038 -1.340 1.00 98.10 13 A 1 ATOM 82 C CB . THR A 1 13 ? 4.428 4.240 -0.335 1.00 98.00 13 A 1 ATOM 83 O OG1 . THR A 1 13 ? 3.417 3.762 0.520 1.00 89.29 13 A 1 ATOM 84 C CG2 . THR A 1 13 ? 5.737 4.167 0.453 1.00 89.16 13 A 1 ATOM 85 N N . THR A 1 14 ? 5.152 5.740 -2.990 1.00 98.66 14 A 1 ATOM 86 C CA . THR A 1 14 ? 6.157 6.111 -4.001 1.00 98.63 14 A 1 ATOM 87 C C . THR A 1 14 ? 5.625 7.100 -5.041 1.00 98.75 14 A 1 ATOM 88 O O . THR A 1 14 ? 6.379 7.947 -5.524 1.00 98.47 14 A 1 ATOM 89 C CB . THR A 1 14 ? 6.718 4.872 -4.712 1.00 97.98 14 A 1 ATOM 90 O OG1 . THR A 1 14 ? 5.713 4.152 -5.385 1.00 93.62 14 A 1 ATOM 91 C CG2 . THR A 1 14 ? 7.407 3.908 -3.744 1.00 92.70 14 A 1 ATOM 92 N N . TYR A 1 15 ? 4.342 7.010 -5.385 1.00 98.82 15 A 1 ATOM 93 C CA . TYR A 1 15 ? 3.669 7.884 -6.347 1.00 98.85 15 A 1 ATOM 94 C C . TYR A 1 15 ? 2.279 8.263 -5.834 1.00 98.89 15 A 1 ATOM 95 O O . TYR A 1 15 ? 1.570 7.434 -5.269 1.00 98.71 15 A 1 ATOM 96 C CB . TYR A 1 15 ? 3.540 7.200 -7.716 1.00 98.66 15 A 1 ATOM 97 C CG . TYR A 1 15 ? 4.829 7.102 -8.508 1.00 98.42 15 A 1 ATOM 98 C CD1 . TYR A 1 15 ? 5.134 8.072 -9.486 1.00 97.46 15 A 1 ATOM 99 C CD2 . TYR A 1 15 ? 5.724 6.033 -8.290 1.00 97.63 15 A 1 ATOM 100 C CE1 . TYR A 1 15 ? 6.308 7.972 -10.249 1.00 97.03 15 A 1 ATOM 101 C CE2 . TYR A 1 15 ? 6.906 5.928 -9.046 1.00 96.71 15 A 1 ATOM 102 C CZ . TYR A 1 15 ? 7.191 6.900 -10.031 1.00 96.93 15 A 1 ATOM 103 O OH . TYR A 1 15 ? 8.334 6.791 -10.787 1.00 95.15 15 A 1 ATOM 104 N N . SER A 1 16 ? 1.878 9.499 -6.117 1.00 98.93 16 A 1 ATOM 105 C CA . SER A 1 16 ? 0.526 9.994 -5.886 1.00 98.95 16 A 1 ATOM 106 C C . SER A 1 16 ? -0.201 10.217 -7.213 1.00 98.94 16 A 1 ATOM 107 O O . SER A 1 16 ? 0.424 10.439 -8.252 1.00 98.82 16 A 1 ATOM 108 C CB . SER A 1 16 ? 0.564 11.267 -5.041 1.00 98.92 16 A 1 ATOM 109 O OG . SER A 1 16 ? 1.107 10.978 -3.764 1.00 98.73 16 A 1 ATOM 110 N N . CYS A 1 17 ? -1.530 10.164 -7.181 1.00 98.93 17 A 1 ATOM 111 C CA . CYS A 1 17 ? -2.388 10.347 -8.347 1.00 98.94 17 A 1 ATOM 112 C C . CYS A 1 17 ? -3.606 11.193 -7.965 1.00 98.96 17 A 1 ATOM 113 O O . CYS A 1 17 ? -4.109 11.103 -6.843 1.00 98.88 17 A 1 ATOM 114 C CB . CYS A 1 17 ? -2.766 8.954 -8.880 1.00 98.84 17 A 1 ATOM 115 S SG . CYS A 1 17 ? -3.648 9.069 -10.459 1.00 98.68 17 A 1 ATOM 116 N N . VAL A 1 18 ? -4.093 12.019 -8.890 1.00 98.95 18 A 1 ATOM 117 C CA . VAL A 1 18 ? -5.291 12.839 -8.672 1.00 98.95 18 A 1 ATOM 118 C C . VAL A 1 18 ? -6.271 12.689 -9.827 1.00 98.95 18 A 1 ATOM 119 O O . VAL A 1 18 ? -5.891 12.730 -10.998 1.00 98.84 18 A 1 ATOM 120 C CB . VAL A 1 18 ? -4.942 14.308 -8.356 1.00 98.81 18 A 1 ATOM 121 C CG1 . VAL A 1 18 ? -4.215 15.036 -9.489 1.00 98.39 18 A 1 ATOM 122 C CG2 . VAL A 1 18 ? -6.188 15.111 -7.972 1.00 98.06 18 A 1 ATOM 123 N N . GLY A 1 19 ? -7.546 12.515 -9.489 1.00 98.86 19 A 1 ATOM 124 C CA . GLY A 1 19 ? -8.639 12.432 -10.439 1.00 98.83 19 A 1 ATOM 125 C C . GLY A 1 19 ? -9.782 13.383 -10.092 1.00 98.84 19 A 1 ATOM 126 O O . GLY A 1 19 ? -9.952 13.802 -8.946 1.00 98.60 19 A 1 ATOM 127 N N . VAL A 1 20 ? -10.592 13.694 -11.094 1.00 98.60 20 A 1 ATOM 128 C CA . VAL A 1 20 ? -11.812 14.491 -10.946 1.00 98.51 20 A 1 ATOM 129 C C . VAL A 1 20 ? -12.945 13.858 -11.744 1.00 98.43 20 A 1 ATOM 130 O O . VAL A 1 20 ? -12.749 13.412 -12.875 1.00 97.97 20 A 1 ATOM 131 C CB . VAL A 1 20 ? -11.558 15.961 -11.334 1.00 98.05 20 A 1 ATOM 132 C CG1 . VAL A 1 20 ? -11.207 16.160 -12.816 1.00 95.96 20 A 1 ATOM 133 C CG2 . VAL A 1 20 ? -12.756 16.842 -10.981 1.00 95.95 20 A 1 ATOM 134 N N . PHE A 1 21 ? -14.142 13.803 -11.165 1.00 97.68 21 A 1 ATOM 135 C CA . PHE A 1 21 ? -15.331 13.384 -11.901 1.00 97.08 21 A 1 ATOM 136 C C . PHE A 1 21 ? -15.967 14.594 -12.582 1.00 96.17 21 A 1 ATOM 137 O O . PHE A 1 21 ? -16.498 15.492 -11.922 1.00 94.49 21 A 1 ATOM 138 C CB . PHE A 1 21 ? -16.298 12.651 -10.972 1.00 96.34 21 A 1 ATOM 139 C CG . PHE A 1 21 ? -17.470 12.020 -11.699 1.00 95.90 21 A 1 ATOM 140 C CD1 . PHE A 1 21 ? -18.650 12.751 -11.925 1.00 93.61 21 A 1 ATOM 141 C CD2 . PHE A 1 21 ? -17.385 10.692 -12.152 1.00 93.01 21 A 1 ATOM 142 C CE1 . PHE A 1 21 ? -19.740 12.158 -12.585 1.00 91.51 21 A 1 ATOM 143 C CE2 . PHE A 1 21 ? -18.472 10.093 -12.809 1.00 90.96 21 A 1 ATOM 144 C CZ . PHE A 1 21 ? -19.652 10.826 -13.025 1.00 91.41 21 A 1 ATOM 145 N N . GLN A 1 22 ? -15.939 14.607 -13.913 1.00 95.78 22 A 1 ATOM 146 C CA . GLN A 1 22 ? -16.545 15.648 -14.736 1.00 94.28 22 A 1 ATOM 147 C C . GLN A 1 22 ? -17.212 15.047 -15.976 1.00 93.60 22 A 1 ATOM 148 O O . GLN A 1 22 ? -16.753 14.044 -16.528 1.00 89.22 22 A 1 ATOM 149 C CB . GLN A 1 22 ? -15.499 16.688 -15.153 1.00 90.64 22 A 1 ATOM 150 C CG . GLN A 1 22 ? -15.108 17.625 -14.003 1.00 84.50 22 A 1 ATOM 151 C CD . GLN A 1 22 ? -14.321 18.831 -14.505 1.00 83.80 22 A 1 ATOM 152 O OE1 . GLN A 1 22 ? -13.696 18.816 -15.553 1.00 75.34 22 A 1 ATOM 153 N NE2 . GLN A 1 22 ? -14.358 19.937 -13.801 1.00 73.31 22 A 1 ATOM 154 N N . HIS A 1 23 ? -18.293 15.669 -16.429 1.00 91.28 23 A 1 ATOM 155 C CA . HIS A 1 23 ? -18.994 15.283 -17.661 1.00 91.42 23 A 1 ATOM 156 C C . HIS A 1 23 ? -19.353 13.784 -17.739 1.00 92.37 23 A 1 ATOM 157 O O . HIS A 1 23 ? -19.282 13.162 -18.796 1.00 88.29 23 A 1 ATOM 158 C CB . HIS A 1 23 ? -18.208 15.794 -18.883 1.00 88.95 23 A 1 ATOM 159 C CG . HIS A 1 23 ? -17.870 17.260 -18.800 1.00 86.20 23 A 1 ATOM 160 N ND1 . HIS A 1 23 ? -18.773 18.300 -18.773 1.00 75.62 23 A 1 ATOM 161 C CD2 . HIS A 1 23 ? -16.619 17.814 -18.687 1.00 74.36 23 A 1 ATOM 162 C CE1 . HIS A 1 23 ? -18.083 19.447 -18.645 1.00 75.35 23 A 1 ATOM 163 N NE2 . HIS A 1 23 ? -16.770 19.189 -18.593 1.00 76.14 23 A 1 ATOM 164 N N . GLY A 1 24 ? -19.729 13.194 -16.605 1.00 91.98 24 A 1 ATOM 165 C CA . GLY A 1 24 ? -20.150 11.792 -16.519 1.00 92.22 24 A 1 ATOM 166 C C . GLY A 1 24 ? -19.016 10.761 -16.480 1.00 93.72 24 A 1 ATOM 167 O O . GLY A 1 24 ? -19.297 9.566 -16.500 1.00 91.42 24 A 1 ATOM 168 N N . LYS A 1 25 ? -17.752 11.187 -16.410 1.00 95.35 25 A 1 ATOM 169 C CA . LYS A 1 25 ? -16.581 10.308 -16.326 1.00 96.27 25 A 1 ATOM 170 C C . LYS A 1 25 ? -15.527 10.856 -15.365 1.00 97.28 25 A 1 ATOM 171 O O . LYS A 1 25 ? -15.511 12.046 -15.063 1.00 96.73 25 A 1 ATOM 172 C CB . LYS A 1 25 ? -15.991 10.055 -17.723 1.00 93.53 25 A 1 ATOM 173 C CG . LYS A 1 25 ? -15.592 11.343 -18.468 1.00 80.58 25 A 1 ATOM 174 C CD . LYS A 1 25 ? -14.816 11.029 -19.751 1.00 79.11 25 A 1 ATOM 175 C CE . LYS A 1 25 ? -14.549 12.332 -20.511 1.00 64.46 25 A 1 ATOM 176 N NZ . LYS A 1 25 ? -13.409 12.203 -21.453 1.00 58.03 25 A 1 ATOM 177 N N . VAL A 1 26 ? -14.641 9.987 -14.913 1.00 97.77 26 A 1 ATOM 178 C CA . VAL A 1 26 ? -13.429 10.398 -14.201 1.00 98.16 26 A 1 ATOM 179 C C . VAL A 1 26 ? -12.345 10.743 -15.210 1.00 98.27 26 A 1 ATOM 180 O O . VAL A 1 26 ? -12.069 9.967 -16.121 1.00 97.84 26 A 1 ATOM 181 C CB . VAL A 1 26 ? -12.957 9.330 -13.209 1.00 97.88 26 A 1 ATOM 182 C CG1 . VAL A 1 26 ? -11.610 9.676 -12.568 1.00 96.80 26 A 1 ATOM 183 C CG2 . VAL A 1 26 ? -13.987 9.179 -12.082 1.00 96.79 26 A 1 ATOM 184 N N . GLU A 1 27 ? -11.719 11.888 -15.008 1.00 98.34 27 A 1 ATOM 185 C CA . GLU A 1 27 ? -10.457 12.250 -15.636 1.00 98.33 27 A 1 ATOM 186 C C . GLU A 1 27 ? -9.336 12.134 -14.600 1.00 98.60 27 A 1 ATOM 187 O O . GLU A 1 27 ? -9.387 12.766 -13.543 1.00 98.39 27 A 1 ATOM 188 C CB . GLU A 1 27 ? -10.532 13.667 -16.220 1.00 97.60 27 A 1 ATOM 189 C CG . GLU A 1 27 ? -11.430 13.773 -17.465 1.00 84.91 27 A 1 ATOM 190 C CD . GLU A 1 27 ? -10.923 12.973 -18.682 1.00 82.30 27 A 1 ATOM 191 O OE1 . GLU A 1 27 ? -11.726 12.791 -19.632 1.00 75.94 27 A 1 ATOM 192 O OE2 . GLU A 1 27 ? -9.763 12.526 -18.696 1.00 75.47 27 A 1 ATOM 193 N N . ILE A 1 28 ? -8.329 11.322 -14.907 1.00 98.69 28 A 1 ATOM 194 C CA . ILE A 1 28 ? -7.063 11.311 -14.172 1.00 98.77 28 A 1 ATOM 195 C C . ILE A 1 28 ? -6.188 12.424 -14.746 1.00 98.76 28 A 1 ATOM 196 O O . ILE A 1 28 ? -5.910 12.435 -15.949 1.00 98.52 28 A 1 ATOM 197 C CB . ILE A 1 28 ? -6.375 9.942 -14.239 1.00 98.68 28 A 1 ATOM 198 C CG1 . ILE A 1 28 ? -7.251 8.806 -13.662 1.00 98.05 28 A 1 ATOM 199 C CG2 . ILE A 1 28 ? -5.010 9.986 -13.530 1.00 98.39 28 A 1 ATOM 200 C CD1 . ILE A 1 28 ? -7.664 8.962 -12.193 1.00 97.14 28 A 1 ATOM 201 N N . ILE A 1 29 ? -5.767 13.338 -13.895 1.00 98.76 29 A 1 ATOM 202 C CA . ILE A 1 29 ? -5.135 14.591 -14.303 1.00 98.76 29 A 1 ATOM 203 C C . ILE A 1 29 ? -3.624 14.384 -14.418 1.00 98.76 29 A 1 ATOM 204 O O . ILE A 1 29 ? -2.974 13.946 -13.472 1.00 98.53 29 A 1 ATOM 205 C CB . ILE A 1 29 ? -5.514 15.737 -13.341 1.00 98.58 29 A 1 ATOM 206 C CG1 . ILE A 1 29 ? -7.050 15.822 -13.138 1.00 97.72 29 A 1 ATOM 207 C CG2 . ILE A 1 29 ? -4.969 17.065 -13.898 1.00 97.94 29 A 1 ATOM 208 C CD1 . ILE A 1 29 ? -7.489 16.860 -12.101 1.00 96.39 29 A 1 ATOM 209 N N . ALA A 1 30 ? -3.074 14.696 -15.586 1.00 98.74 30 A 1 ATOM 210 C CA . ALA A 1 30 ? -1.630 14.696 -15.781 1.00 98.70 30 A 1 ATOM 211 C C . ALA A 1 30 ? -0.999 15.931 -15.119 1.00 98.73 30 A 1 ATOM 212 O O . ALA A 1 30 ? -1.597 17.008 -15.084 1.00 98.31 30 A 1 ATOM 213 C CB . ALA A 1 30 ? -1.320 14.615 -17.280 1.00 98.18 30 A 1 ATOM 214 N N . ASN A 1 31 ? 0.212 15.765 -14.602 1.00 98.51 31 A 1 ATOM 215 C CA . ASN A 1 31 ? 0.990 16.872 -14.053 1.00 98.37 31 A 1 ATOM 216 C C . ASN A 1 31 ? 1.622 17.736 -15.166 1.00 98.14 31 A 1 ATOM 217 O O . ASN A 1 31 ? 1.462 17.480 -16.360 1.00 97.24 31 A 1 ATOM 218 C CB . ASN A 1 31 ? 1.991 16.313 -13.018 1.00 97.88 31 A 1 ATOM 219 C CG . ASN A 1 31 ? 3.141 15.502 -13.591 1.00 98.33 31 A 1 ATOM 220 O OD1 . ASN A 1 31 ? 3.443 15.516 -14.768 1.00 96.37 31 A 1 ATOM 221 N ND2 . ASN A 1 31 ? 3.853 14.795 -12.736 1.00 95.30 31 A 1 ATOM 222 N N . ASP A 1 32 ? 2.366 18.746 -14.757 1.00 97.95 32 A 1 ATOM 223 C CA . ASP A 1 32 ? 3.087 19.679 -15.628 1.00 97.05 32 A 1 ATOM 224 C C . ASP A 1 32 ? 4.155 19.017 -16.520 1.00 97.26 32 A 1 ATOM 225 O O . ASP A 1 32 ? 4.558 19.594 -17.533 1.00 94.84 32 A 1 ATOM 226 C CB . ASP A 1 32 ? 3.690 20.798 -14.756 1.00 94.69 32 A 1 ATOM 227 C CG . ASP A 1 32 ? 4.549 20.343 -13.555 1.00 86.95 32 A 1 ATOM 228 O OD1 . ASP A 1 32 ? 4.250 19.306 -12.918 1.00 78.65 32 A 1 ATOM 229 O OD2 . ASP A 1 32 ? 5.454 21.098 -13.145 1.00 80.75 32 A 1 ATOM 230 N N . GLN A 1 33 ? 4.570 17.787 -16.208 1.00 97.75 33 A 1 ATOM 231 C CA . GLN A 1 33 ? 5.466 16.970 -17.033 1.00 97.51 33 A 1 ATOM 232 C C . GLN A 1 33 ? 4.709 16.014 -17.979 1.00 97.72 33 A 1 ATOM 233 O O . GLN A 1 33 ? 5.328 15.218 -18.687 1.00 95.77 33 A 1 ATOM 234 C CB . GLN A 1 33 ? 6.445 16.204 -16.123 1.00 96.43 33 A 1 ATOM 235 C CG . GLN A 1 33 ? 7.260 17.105 -15.186 1.00 92.60 33 A 1 ATOM 236 C CD . GLN A 1 33 ? 8.097 18.138 -15.945 1.00 86.37 33 A 1 ATOM 237 O OE1 . GLN A 1 33 ? 8.911 17.804 -16.796 1.00 76.37 33 A 1 ATOM 238 N NE2 . GLN A 1 33 ? 7.924 19.409 -15.671 1.00 73.43 33 A 1 ATOM 239 N N . GLY A 1 34 ? 3.375 16.040 -17.970 1.00 97.39 34 A 1 ATOM 240 C CA . GLY A 1 34 ? 2.528 15.122 -18.739 1.00 97.35 34 A 1 ATOM 241 C C . GLY A 1 34 ? 2.357 13.735 -18.109 1.00 97.88 34 A 1 ATOM 242 O O . GLY A 1 34 ? 1.744 12.855 -18.720 1.00 96.79 34 A 1 ATOM 243 N N . ASN A 1 35 ? 2.865 13.522 -16.889 1.00 98.04 35 A 1 ATOM 244 C CA . ASN A 1 35 ? 2.737 12.256 -16.173 1.00 98.21 35 A 1 ATOM 245 C C . ASN A 1 35 ? 1.418 12.204 -15.392 1.00 98.56 35 A 1 ATOM 246 O O . ASN A 1 35 ? 1.070 13.127 -14.661 1.00 98.38 35 A 1 ATOM 247 C CB . ASN A 1 35 ? 3.946 12.048 -15.251 1.00 97.61 35 A 1 ATOM 248 C CG . ASN A 1 35 ? 5.260 11.936 -16.000 1.00 96.47 35 A 1 ATOM 249 O OD1 . ASN A 1 35 ? 5.357 11.309 -17.043 1.00 90.98 35 A 1 ATOM 250 N ND2 . ASN A 1 35 ? 6.319 12.510 -15.468 1.00 89.88 35 A 1 ATOM 251 N N . ARG A 1 36 ? 0.700 11.079 -15.498 1.00 98.67 36 A 1 ATOM 252 C CA . ARG A 1 36 ? -0.588 10.850 -14.813 1.00 98.71 36 A 1 ATOM 253 C C . ARG A 1 36 ? -0.431 10.467 -13.335 1.00 98.78 36 A 1 ATOM 254 O O . ARG A 1 36 ? -1.402 10.475 -12.588 1.00 98.49 36 A 1 ATOM 255 C CB . ARG A 1 36 ? -1.386 9.782 -15.576 1.00 98.39 36 A 1 ATOM 256 C CG . ARG A 1 36 ? -1.755 10.260 -16.997 1.00 97.11 36 A 1 ATOM 257 C CD . ARG A 1 36 ? -2.330 9.123 -17.847 1.00 95.60 36 A 1 ATOM 258 N NE . ARG A 1 36 ? -3.608 8.609 -17.335 1.00 91.83 36 A 1 ATOM 259 C CZ . ARG A 1 36 ? -4.833 9.015 -17.643 1.00 92.16 36 A 1 ATOM 260 N NH1 . ARG A 1 36 ? -5.063 10.008 -18.453 1.00 81.94 36 A 1 ATOM 261 N NH2 . ARG A 1 36 ? -5.856 8.390 -17.145 1.00 84.50 36 A 1 ATOM 262 N N . THR A 1 37 ? 0.789 10.148 -12.919 1.00 98.76 37 A 1 ATOM 263 C CA . THR A 1 37 ? 1.176 9.930 -11.521 1.00 98.73 37 A 1 ATOM 264 C C . THR A 1 37 ? 2.399 10.781 -11.200 1.00 98.76 37 A 1 ATOM 265 O O . THR A 1 37 ? 3.263 10.989 -12.056 1.00 98.26 37 A 1 ATOM 266 C CB . THR A 1 37 ? 1.453 8.446 -11.209 1.00 98.22 37 A 1 ATOM 267 O OG1 . THR A 1 37 ? 2.497 7.935 -12.012 1.00 93.05 37 A 1 ATOM 268 C CG2 . THR A 1 37 ? 0.230 7.564 -11.437 1.00 93.73 37 A 1 ATOM 269 N N . THR A 1 38 ? 2.478 11.275 -9.971 1.00 98.83 38 A 1 ATOM 270 C CA . THR A 1 38 ? 3.533 12.183 -9.510 1.00 98.86 38 A 1 ATOM 271 C C . THR A 1 38 ? 4.310 11.516 -8.378 1.00 98.88 38 A 1 ATOM 272 O O . THR A 1 38 ? 3.680 11.066 -7.422 1.00 98.70 38 A 1 ATOM 273 C CB . THR A 1 38 ? 2.912 13.509 -9.047 1.00 98.73 38 A 1 ATOM 274 O OG1 . THR A 1 38 ? 2.277 14.136 -10.143 1.00 97.70 38 A 1 ATOM 275 C CG2 . THR A 1 38 ? 3.939 14.502 -8.515 1.00 97.85 38 A 1 ATOM 276 N N . PRO A 1 39 ? 5.651 11.447 -8.424 1.00 98.83 39 A 1 ATOM 277 C CA . PRO A 1 39 ? 6.432 10.886 -7.321 1.00 98.80 39 A 1 ATOM 278 C C . PRO A 1 39 ? 6.109 11.572 -5.986 1.00 98.87 39 A 1 ATOM 279 O O . PRO A 1 39 ? 6.111 12.802 -5.909 1.00 98.78 39 A 1 ATOM 280 C CB . PRO A 1 39 ? 7.899 11.088 -7.712 1.00 98.45 39 A 1 ATOM 281 C CG . PRO A 1 39 ? 7.862 11.149 -9.239 1.00 97.49 39 A 1 ATOM 282 C CD . PRO A 1 39 ? 6.527 11.824 -9.530 1.00 98.37 39 A 1 ATOM 283 N N . SER A 1 40 ? 5.906 10.791 -4.924 1.00 98.90 40 A 1 ATOM 284 C CA . SER A 1 40 ? 5.688 11.288 -3.554 1.00 98.92 40 A 1 ATOM 285 C C . SER A 1 40 ? 7.009 11.733 -2.906 1.00 98.92 40 A 1 ATOM 286 O O . SER A 1 40 ? 7.433 11.226 -1.867 1.00 98.75 40 A 1 ATOM 287 C CB . SER A 1 40 ? 4.959 10.231 -2.703 1.00 98.87 40 A 1 ATOM 288 O OG . SER A 1 40 ? 3.723 9.894 -3.292 1.00 98.44 40 A 1 ATOM 289 N N . TYR A 1 41 ? 7.702 12.654 -3.570 1.00 98.90 41 A 1 ATOM 290 C CA . TYR A 1 41 ? 9.027 13.152 -3.204 1.00 98.89 41 A 1 ATOM 291 C C . TYR A 1 41 ? 8.964 14.653 -2.929 1.00 98.92 41 A 1 ATOM 292 O O . TYR A 1 41 ? 8.340 15.405 -3.685 1.00 98.77 41 A 1 ATOM 293 C CB . TYR A 1 41 ? 10.037 12.859 -4.325 1.00 98.69 41 A 1 ATOM 294 C CG . TYR A 1 41 ? 10.620 11.458 -4.339 1.00 98.37 41 A 1 ATOM 295 C CD1 . TYR A 1 41 ? 11.999 11.261 -4.134 1.00 97.16 41 A 1 ATOM 296 C CD2 . TYR A 1 41 ? 9.796 10.339 -4.571 1.00 97.33 41 A 1 ATOM 297 C CE1 . TYR A 1 41 ? 12.551 9.968 -4.143 1.00 96.20 41 A 1 ATOM 298 C CE2 . TYR A 1 41 ? 10.335 9.038 -4.570 1.00 96.13 41 A 1 ATOM 299 C CZ . TYR A 1 41 ? 11.716 8.858 -4.352 1.00 96.44 41 A 1 ATOM 300 O OH . TYR A 1 41 ? 12.237 7.588 -4.333 1.00 94.39 41 A 1 ATOM 301 N N . VAL A 1 42 ? 9.682 15.089 -1.892 1.00 98.88 42 A 1 ATOM 302 C CA . VAL A 1 42 ? 9.896 16.505 -1.569 1.00 98.89 42 A 1 ATOM 303 C C . VAL A 1 42 ? 11.387 16.724 -1.353 1.00 98.89 42 A 1 ATOM 304 O O . VAL A 1 42 ? 11.999 16.057 -0.522 1.00 98.72 42 A 1 ATOM 305 C CB . VAL A 1 42 ? 9.092 16.944 -0.333 1.00 98.76 42 A 1 ATOM 306 C CG1 . VAL A 1 42 ? 9.239 18.453 -0.107 1.00 97.49 42 A 1 ATOM 307 C CG2 . VAL A 1 42 ? 7.595 16.639 -0.488 1.00 97.53 42 A 1 ATOM 308 N N . ALA A 1 43 ? 11.981 17.645 -2.088 1.00 98.78 43 A 1 ATOM 309 C CA . ALA A 1 43 ? 13.389 17.984 -1.961 1.00 98.73 43 A 1 ATOM 310 C C . ALA A 1 43 ? 13.572 19.427 -1.505 1.00 98.76 43 A 1 ATOM 311 O O . ALA A 1 43 ? 12.879 20.336 -1.962 1.00 98.47 43 A 1 ATOM 312 C CB . ALA A 1 43 ? 14.105 17.708 -3.279 1.00 98.33 43 A 1 ATOM 313 N N . PHE A 1 44 ? 14.537 19.624 -0.624 1.00 98.70 44 A 1 ATOM 314 C CA . PHE A 1 44 ? 14.923 20.917 -0.080 1.00 98.68 44 A 1 ATOM 315 C C . PHE A 1 44 ? 16.320 21.262 -0.593 1.00 98.49 44 A 1 ATOM 316 O O . PHE A 1 44 ? 17.265 20.490 -0.416 1.00 97.72 44 A 1 ATOM 317 C CB . PHE A 1 44 ? 14.849 20.856 1.443 1.00 98.64 44 A 1 ATOM 318 C CG . PHE A 1 44 ? 13.474 20.492 1.971 1.00 98.78 44 A 1 ATOM 319 C CD1 . PHE A 1 44 ? 12.507 21.489 2.182 1.00 98.38 44 A 1 ATOM 320 C CD2 . PHE A 1 44 ? 13.143 19.144 2.218 1.00 98.35 44 A 1 ATOM 321 C CE1 . PHE A 1 44 ? 11.230 21.154 2.653 1.00 98.19 44 A 1 ATOM 322 C CE2 . PHE A 1 44 ? 11.863 18.800 2.685 1.00 98.18 44 A 1 ATOM 323 C CZ . PHE A 1 44 ? 10.908 19.808 2.905 1.00 98.51 44 A 1 ATOM 324 N N . THR A 1 45 ? 16.442 22.400 -1.251 1.00 98.36 45 A 1 ATOM 325 C CA . THR A 1 45 ? 17.712 22.900 -1.791 1.00 98.13 45 A 1 ATOM 326 C C . THR A 1 45 ? 18.096 24.214 -1.108 1.00 98.05 45 A 1 ATOM 327 O O . THR A 1 45 ? 17.353 24.743 -0.272 1.00 97.13 45 A 1 ATOM 328 C CB . THR A 1 45 ? 17.655 23.057 -3.325 1.00 97.41 45 A 1 ATOM 329 O OG1 . THR A 1 45 ? 16.910 24.195 -3.684 1.00 94.31 45 A 1 ATOM 330 C CG2 . THR A 1 45 ? 17.051 21.845 -4.042 1.00 93.83 45 A 1 ATOM 331 N N . ASP A 1 46 ? 19.241 24.774 -1.486 1.00 97.50 46 A 1 ATOM 332 C CA . ASP A 1 46 ? 19.675 26.080 -0.969 1.00 96.95 46 A 1 ATOM 333 C C . ASP A 1 46 ? 18.798 27.244 -1.464 1.00 97.13 46 A 1 ATOM 334 O O . ASP A 1 46 ? 18.794 28.324 -0.872 1.00 94.26 46 A 1 ATOM 335 C CB . ASP A 1 46 ? 21.145 26.307 -1.343 1.00 95.24 46 A 1 ATOM 336 C CG . ASP A 1 46 ? 22.078 25.269 -0.709 1.00 85.83 46 A 1 ATOM 337 O OD1 . ASP A 1 46 ? 21.778 24.824 0.420 1.00 76.70 46 A 1 ATOM 338 O OD2 . ASP A 1 46 ? 23.066 24.908 -1.383 1.00 76.89 46 A 1 ATOM 339 N N . THR A 1 47 ? 18.022 27.033 -2.525 1.00 97.21 47 A 1 ATOM 340 C CA . THR A 1 47 ? 17.231 28.087 -3.179 1.00 97.05 47 A 1 ATOM 341 C C . THR A 1 47 ? 15.728 27.846 -3.134 1.00 97.37 47 A 1 ATOM 342 O O . THR A 1 47 ? 14.960 28.795 -2.963 1.00 95.13 47 A 1 ATOM 343 C CB . THR A 1 47 ? 17.688 28.273 -4.630 1.00 95.45 47 A 1 ATOM 344 O OG1 . THR A 1 47 ? 17.631 27.049 -5.331 1.00 90.34 47 A 1 ATOM 345 C CG2 . THR A 1 47 ? 19.132 28.773 -4.706 1.00 87.86 47 A 1 ATOM 346 N N . GLU A 1 48 ? 15.291 26.595 -3.244 1.00 97.46 48 A 1 ATOM 347 C CA . GLU A 1 48 ? 13.879 26.265 -3.432 1.00 97.46 48 A 1 ATOM 348 C C . GLU A 1 48 ? 13.480 24.917 -2.808 1.00 98.14 48 A 1 ATOM 349 O O . GLU A 1 48 ? 14.312 24.116 -2.368 1.00 97.55 48 A 1 ATOM 350 C CB . GLU A 1 48 ? 13.535 26.320 -4.933 1.00 94.36 48 A 1 ATOM 351 C CG . GLU A 1 48 ? 14.216 25.221 -5.759 1.00 86.05 48 A 1 ATOM 352 C CD . GLU A 1 48 ? 13.968 25.400 -7.265 1.00 87.93 48 A 1 ATOM 353 O OE1 . GLU A 1 48 ? 14.911 25.114 -8.033 1.00 79.77 48 A 1 ATOM 354 O OE2 . GLU A 1 48 ? 12.845 25.820 -7.634 1.00 82.47 48 A 1 ATOM 355 N N . ARG A 1 49 ? 12.179 24.668 -2.777 1.00 98.38 49 A 1 ATOM 356 C CA . ARG A 1 49 ? 11.580 23.371 -2.458 1.00 98.45 49 A 1 ATOM 357 C C . ARG A 1 49 ? 10.996 22.777 -3.732 1.00 98.53 49 A 1 ATOM 358 O O . ARG A 1 49 ? 10.127 23.384 -4.351 1.00 97.96 49 A 1 ATOM 359 C CB . ARG A 1 49 ? 10.515 23.550 -1.365 1.00 97.58 49 A 1 ATOM 360 C CG . ARG A 1 49 ? 9.907 22.210 -0.917 1.00 94.87 49 A 1 ATOM 361 C CD . ARG A 1 49 ? 8.773 22.431 0.092 1.00 93.40 49 A 1 ATOM 362 N NE . ARG A 1 49 ? 7.581 23.003 -0.559 1.00 88.32 49 A 1 ATOM 363 C CZ . ARG A 1 49 ? 6.519 23.523 0.042 1.00 87.96 49 A 1 ATOM 364 N NH1 . ARG A 1 49 ? 6.443 23.615 1.343 1.00 77.87 49 A 1 ATOM 365 N NH2 . ARG A 1 49 ? 5.507 23.949 -0.656 1.00 79.80 49 A 1 ATOM 366 N N . LEU A 1 50 ? 11.435 21.576 -4.080 1.00 98.61 50 A 1 ATOM 367 C CA . LEU A 1 50 ? 10.951 20.812 -5.227 1.00 98.62 50 A 1 ATOM 368 C C . LEU A 1 50 ? 9.977 19.727 -4.757 1.00 98.77 50 A 1 ATOM 369 O O . LEU A 1 50 ? 10.177 19.128 -3.701 1.00 98.59 50 A 1 ATOM 370 C CB . LEU A 1 50 ? 12.144 20.202 -5.979 1.00 98.27 50 A 1 ATOM 371 C CG . LEU A 1 50 ? 13.205 21.206 -6.468 1.00 97.42 50 A 1 ATOM 372 C CD1 . LEU A 1 50 ? 14.398 20.446 -7.051 1.00 95.22 50 A 1 ATOM 373 C CD2 . LEU A 1 50 ? 12.639 22.134 -7.542 1.00 94.87 50 A 1 ATOM 374 N N . ILE A 1 51 ? 8.939 19.448 -5.550 1.00 98.73 51 A 1 ATOM 375 C CA . ILE A 1 51 ? 7.943 18.412 -5.255 1.00 98.76 51 A 1 ATOM 376 C C . ILE A 1 51 ? 7.687 17.586 -6.523 1.00 98.72 51 A 1 ATOM 377 O O . ILE A 1 51 ? 7.620 18.133 -7.621 1.00 98.46 51 A 1 ATOM 378 C CB . ILE A 1 51 ? 6.634 19.020 -4.680 1.00 98.62 51 A 1 ATOM 379 C CG1 . ILE A 1 51 ? 6.906 19.993 -3.501 1.00 97.50 51 A 1 ATOM 380 C CG2 . ILE A 1 51 ? 5.687 17.890 -4.224 1.00 97.54 51 A 1 ATOM 381 C CD1 . ILE A 1 51 ? 5.655 20.716 -2.967 1.00 94.44 51 A 1 ATOM 382 N N . GLY A 1 52 ? 7.536 16.268 -6.372 1.00 98.71 52 A 1 ATOM 383 C CA . GLY A 1 52 ? 7.207 15.373 -7.477 1.00 98.67 52 A 1 ATOM 384 C C . GLY A 1 52 ? 8.401 15.006 -8.361 1.00 98.61 52 A 1 ATOM 385 O O . GLY A 1 52 ? 9.464 14.628 -7.858 1.00 98.18 52 A 1 ATOM 386 N N . ASP A 1 53 ? 8.226 15.087 -9.677 1.00 98.24 53 A 1 ATOM 387 C CA . ASP A 1 53 ? 9.239 14.677 -10.663 1.00 97.88 53 A 1 ATOM 388 C C . ASP A 1 53 ? 10.570 15.425 -10.483 1.00 97.56 53 A 1 ATOM 389 O O . ASP A 1 53 ? 11.633 14.795 -10.447 1.00 96.79 53 A 1 ATOM 390 C CB . ASP A 1 53 ? 8.700 14.893 -12.091 1.00 97.53 53 A 1 ATOM 391 C CG . ASP A 1 53 ? 7.612 13.882 -12.462 1.00 96.65 53 A 1 ATOM 392 O OD1 . ASP A 1 53 ? 7.908 12.667 -12.416 1.00 92.89 53 A 1 ATOM 393 O OD2 . ASP A 1 53 ? 6.490 14.313 -12.801 1.00 92.75 53 A 1 ATOM 394 N N . ALA A 1 54 ? 10.526 16.733 -10.285 1.00 98.11 54 A 1 ATOM 395 C CA . ALA A 1 54 ? 11.717 17.553 -10.065 1.00 97.96 54 A 1 ATOM 396 C C . ALA A 1 54 ? 12.506 17.103 -8.818 1.00 97.94 54 A 1 ATOM 397 O O . ALA A 1 54 ? 13.733 16.961 -8.865 1.00 97.26 54 A 1 ATOM 398 C CB . ALA A 1 54 ? 11.280 19.021 -9.967 1.00 97.52 54 A 1 ATOM 399 N N . ALA A 1 55 ? 11.807 16.778 -7.724 1.00 98.17 55 A 1 ATOM 400 C CA . ALA A 1 55 ? 12.422 16.267 -6.500 1.00 98.24 55 A 1 ATOM 401 C C . ALA A 1 55 ? 13.045 14.874 -6.707 1.00 97.72 55 A 1 ATOM 402 O O . ALA A 1 55 ? 14.187 14.632 -6.305 1.00 96.98 55 A 1 ATOM 403 C CB . ALA A 1 55 ? 11.365 16.251 -5.388 1.00 98.44 55 A 1 ATOM 404 N N . LYS A 1 56 ? 12.339 13.952 -7.388 1.00 97.35 56 A 1 ATOM 405 C CA . LYS A 1 56 ? 12.860 12.605 -7.678 1.00 96.61 56 A 1 ATOM 406 C C . LYS A 1 56 ? 14.079 12.649 -8.608 1.00 95.34 56 A 1 ATOM 407 O O . LYS A 1 56 ? 15.014 11.867 -8.439 1.00 93.84 56 A 1 ATOM 408 C CB . LYS A 1 56 ? 11.738 11.712 -8.243 1.00 96.44 56 A 1 ATOM 409 C CG . LYS A 1 56 ? 12.188 10.242 -8.403 1.00 95.41 56 A 1 ATOM 410 C CD . LYS A 1 56 ? 11.055 9.315 -8.887 1.00 93.00 56 A 1 ATOM 411 C CE . LYS A 1 56 ? 11.578 7.875 -9.068 1.00 89.04 56 A 1 ATOM 412 N NZ . LYS A 1 56 ? 10.537 6.920 -9.542 1.00 82.40 56 A 1 ATOM 413 N N . ASN A 1 57 ? 14.086 13.553 -9.578 1.00 95.23 57 A 1 ATOM 414 C CA . ASN A 1 57 ? 15.152 13.649 -10.575 1.00 93.83 57 A 1 ATOM 415 C C . ASN A 1 57 ? 16.499 14.077 -9.976 1.00 93.04 57 A 1 ATOM 416 O O . ASN A 1 57 ? 17.537 13.562 -10.396 1.00 91.04 57 A 1 ATOM 417 C CB . ASN A 1 57 ? 14.691 14.585 -11.706 1.00 92.91 57 A 1 ATOM 418 C CG . ASN A 1 57 ? 13.642 13.936 -12.602 1.00 89.49 57 A 1 ATOM 419 O OD1 . ASN A 1 57 ? 13.484 12.727 -12.641 1.00 83.10 57 A 1 ATOM 420 N ND2 . ASN A 1 57 ? 12.919 14.726 -13.370 1.00 81.49 57 A 1 ATOM 421 N N . GLN A 1 58 ? 16.493 14.939 -8.960 1.00 94.04 58 A 1 ATOM 422 C CA . GLN A 1 58 ? 17.727 15.435 -8.327 1.00 94.19 58 A 1 ATOM 423 C C . GLN A 1 58 ? 18.198 14.637 -7.100 1.00 93.89 58 A 1 ATOM 424 O O . GLN A 1 58 ? 19.269 14.929 -6.566 1.00 92.43 58 A 1 ATOM 425 C CB . GLN A 1 58 ? 17.593 16.951 -8.069 1.00 94.07 58 A 1 ATOM 426 C CG . GLN A 1 58 ? 16.526 17.369 -7.042 1.00 93.34 58 A 1 ATOM 427 C CD . GLN A 1 58 ? 16.936 17.094 -5.606 1.00 95.61 58 A 1 ATOM 428 O OE1 . GLN A 1 58 ? 17.890 17.644 -5.084 1.00 92.16 58 A 1 ATOM 429 N NE2 . GLN A 1 58 ? 16.227 16.218 -4.930 1.00 91.84 58 A 1 ATOM 430 N N . VAL A 1 59 ? 17.474 13.585 -6.669 1.00 92.48 59 A 1 ATOM 431 C CA . VAL A 1 59 ? 17.770 12.874 -5.403 1.00 92.53 59 A 1 ATOM 432 C C . VAL A 1 59 ? 19.210 12.357 -5.290 1.00 91.83 59 A 1 ATOM 433 O O . VAL A 1 59 ? 19.774 12.318 -4.204 1.00 90.86 59 A 1 ATOM 434 C CB . VAL A 1 59 ? 16.772 11.717 -5.170 1.00 92.59 59 A 1 ATOM 435 C CG1 . VAL A 1 59 ? 17.061 10.465 -5.990 1.00 88.31 59 A 1 ATOM 436 C CG2 . VAL A 1 59 ? 16.740 11.279 -3.700 1.00 87.61 59 A 1 ATOM 437 N N . ALA A 1 60 ? 19.843 11.968 -6.403 1.00 91.10 60 A 1 ATOM 438 C CA . ALA A 1 60 ? 21.229 11.486 -6.393 1.00 89.03 60 A 1 ATOM 439 C C . ALA A 1 60 ? 22.254 12.586 -6.055 1.00 89.03 60 A 1 ATOM 440 O O . ALA A 1 60 ? 23.342 12.272 -5.578 1.00 86.87 60 A 1 ATOM 441 C CB . ALA A 1 60 ? 21.538 10.863 -7.756 1.00 86.69 60 A 1 ATOM 442 N N . LEU A 1 61 ? 21.918 13.845 -6.310 1.00 90.72 61 A 1 ATOM 443 C CA . LEU A 1 61 ? 22.761 15.010 -6.027 1.00 90.98 61 A 1 ATOM 444 C C . LEU A 1 61 ? 22.508 15.570 -4.622 1.00 92.52 61 A 1 ATOM 445 O O . LEU A 1 61 ? 23.410 16.151 -4.031 1.00 91.59 61 A 1 ATOM 446 C CB . LEU A 1 61 ? 22.507 16.091 -7.093 1.00 89.23 61 A 1 ATOM 447 C CG . LEU A 1 61 ? 22.844 15.667 -8.536 1.00 82.48 61 A 1 ATOM 448 C CD1 . LEU A 1 61 ? 22.407 16.760 -9.511 1.00 77.32 61 A 1 ATOM 449 C CD2 . LEU A 1 61 ? 24.343 15.419 -8.727 1.00 76.75 61 A 1 ATOM 450 N N . ASN A 1 62 ? 21.299 15.362 -4.084 1.00 93.60 62 A 1 ATOM 451 C CA . ASN A 1 62 ? 20.870 15.906 -2.797 1.00 95.91 62 A 1 ATOM 452 C C . ASN A 1 62 ? 20.154 14.842 -1.931 1.00 96.84 62 A 1 ATOM 453 O O . ASN A 1 62 ? 19.004 15.032 -1.524 1.00 96.65 62 A 1 ATOM 454 C CB . ASN A 1 62 ? 20.002 17.144 -3.091 1.00 96.29 62 A 1 ATOM 455 C CG . ASN A 1 62 ? 19.662 17.934 -1.845 1.00 96.73 62 A 1 ATOM 456 O OD1 . ASN A 1 62 ? 20.358 17.896 -0.845 1.00 94.34 62 A 1 ATOM 457 N ND2 . ASN A 1 62 ? 18.578 18.678 -1.889 1.00 93.97 62 A 1 ATOM 458 N N . PRO A 1 63 ? 20.796 13.681 -1.658 1.00 95.23 63 A 1 ATOM 459 C CA . PRO A 1 63 ? 20.115 12.545 -1.035 1.00 95.31 63 A 1 ATOM 460 C C . PRO A 1 63 ? 19.667 12.824 0.403 1.00 96.65 63 A 1 ATOM 461 O O . PRO A 1 63 ? 18.619 12.343 0.813 1.00 96.70 63 A 1 ATOM 462 C CB . PRO A 1 63 ? 21.122 11.391 -1.109 1.00 93.46 63 A 1 ATOM 463 C CG . PRO A 1 63 ? 22.481 12.092 -1.155 1.00 90.43 63 A 1 ATOM 464 C CD . PRO A 1 63 ? 22.175 13.356 -1.960 1.00 92.94 63 A 1 ATOM 465 N N . GLN A 1 64 ? 20.433 13.611 1.163 1.00 96.84 64 A 1 ATOM 466 C CA . GLN A 1 64 ? 20.138 13.892 2.577 1.00 97.46 64 A 1 ATOM 467 C C . GLN A 1 64 ? 18.973 14.876 2.769 1.00 98.22 64 A 1 ATOM 468 O O . GLN A 1 64 ? 18.362 14.888 3.832 1.00 98.00 64 A 1 ATOM 469 C CB . GLN A 1 64 ? 21.397 14.435 3.262 1.00 96.43 64 A 1 ATOM 470 C CG . GLN A 1 64 ? 22.505 13.372 3.353 1.00 89.82 64 A 1 ATOM 471 C CD . GLN A 1 64 ? 23.769 13.889 4.050 1.00 83.33 64 A 1 ATOM 472 O OE1 . GLN A 1 64 ? 23.950 15.064 4.303 1.00 73.48 64 A 1 ATOM 473 N NE2 . GLN A 1 64 ? 24.705 13.025 4.367 1.00 67.88 64 A 1 ATOM 474 N N . ASN A 1 65 ? 18.651 15.667 1.752 1.00 98.33 65 A 1 ATOM 475 C CA . ASN A 1 65 ? 17.595 16.680 1.792 1.00 98.58 65 A 1 ATOM 476 C C . ASN A 1 65 ? 16.449 16.356 0.824 1.00 98.72 65 A 1 ATOM 477 O O . ASN A 1 65 ? 15.653 17.227 0.483 1.00 98.48 65 A 1 ATOM 478 C CB . ASN A 1 65 ? 18.205 18.063 1.523 1.00 98.44 65 A 1 ATOM 479 C CG . ASN A 1 65 ? 19.365 18.379 2.447 1.00 98.23 65 A 1 ATOM 480 O OD1 . ASN A 1 65 ? 19.278 18.291 3.658 1.00 93.32 65 A 1 ATOM 481 N ND2 . ASN A 1 65 ? 20.500 18.731 1.884 1.00 92.46 65 A 1 ATOM 482 N N . THR A 1 66 ? 16.374 15.119 0.345 1.00 98.60 66 A 1 ATOM 483 C CA . THR A 1 66 ? 15.265 14.639 -0.484 1.00 98.55 66 A 1 ATOM 484 C C . THR A 1 66 ? 14.479 13.596 0.286 1.00 98.68 66 A 1 ATOM 485 O O . THR A 1 66 ? 14.979 12.503 0.547 1.00 98.48 66 A 1 ATOM 486 C CB . THR A 1 66 ? 15.745 14.079 -1.820 1.00 98.10 66 A 1 ATOM 487 O OG1 . THR A 1 66 ? 16.493 15.060 -2.505 1.00 96.90 66 A 1 ATOM 488 C CG2 . THR A 1 66 ? 14.564 13.698 -2.718 1.00 97.06 66 A 1 ATOM 489 N N . VAL A 1 67 ? 13.255 13.943 0.643 1.00 98.86 67 A 1 ATOM 490 C CA . VAL A 1 67 ? 12.372 13.132 1.473 1.00 98.89 67 A 1 ATOM 491 C C . VAL A 1 67 ? 11.395 12.378 0.583 1.00 98.90 67 A 1 ATOM 492 O O . VAL A 1 67 ? 10.768 12.953 -0.307 1.00 98.79 67 A 1 ATOM 493 C CB . VAL A 1 67 ? 11.640 13.990 2.518 1.00 98.80 67 A 1 ATOM 494 C CG1 . VAL A 1 67 ? 10.900 13.103 3.525 1.00 98.15 67 A 1 ATOM 495 C CG2 . VAL A 1 67 ? 12.627 14.883 3.289 1.00 98.28 67 A 1 ATOM 496 N N . PHE A 1 68 ? 11.272 11.089 0.847 1.00 98.84 68 A 1 ATOM 497 C CA . PHE A 1 68 ? 10.306 10.167 0.257 1.00 98.76 68 A 1 ATOM 498 C C . PHE A 1 68 ? 9.795 9.233 1.357 1.00 98.80 68 A 1 ATOM 499 O O . PHE A 1 68 ? 10.187 9.380 2.519 1.00 98.45 68 A 1 ATOM 500 C CB . PHE A 1 68 ? 10.964 9.419 -0.919 1.00 98.35 68 A 1 ATOM 501 C CG . PHE A 1 68 ? 12.242 8.674 -0.565 1.00 98.17 68 A 1 ATOM 502 C CD1 . PHE A 1 68 ? 13.484 9.340 -0.610 1.00 97.34 68 A 1 ATOM 503 C CD2 . PHE A 1 68 ? 12.199 7.323 -0.187 1.00 97.07 68 A 1 ATOM 504 C CE1 . PHE A 1 68 ? 14.665 8.663 -0.274 1.00 95.99 68 A 1 ATOM 505 C CE2 . PHE A 1 68 ? 13.381 6.639 0.154 1.00 95.84 68 A 1 ATOM 506 C CZ . PHE A 1 68 ? 14.615 7.310 0.112 1.00 95.86 68 A 1 ATOM 507 N N . ASP A 1 69 ? 8.877 8.320 1.041 1.00 98.62 69 A 1 ATOM 508 C CA . ASP A 1 69 ? 8.337 7.357 2.008 1.00 98.54 69 A 1 ATOM 509 C C . ASP A 1 69 ? 7.682 7.986 3.263 1.00 98.68 69 A 1 ATOM 510 O O . ASP A 1 69 ? 7.490 7.308 4.272 1.00 98.19 69 A 1 ATOM 511 C CB . ASP A 1 69 ? 9.400 6.297 2.357 1.00 97.93 69 A 1 ATOM 512 C CG . ASP A 1 69 ? 9.604 5.238 1.268 1.00 97.19 69 A 1 ATOM 513 O OD1 . ASP A 1 69 ? 9.067 5.414 0.155 1.00 95.31 69 A 1 ATOM 514 O OD2 . ASP A 1 69 ? 10.238 4.207 1.601 1.00 94.44 69 A 1 ATOM 515 N N . ALA A 1 70 ? 7.273 9.261 3.216 1.00 98.76 70 A 1 ATOM 516 C CA . ALA A 1 70 ? 6.613 9.912 4.360 1.00 98.79 70 A 1 ATOM 517 C C . ALA A 1 70 ? 5.382 9.130 4.864 1.00 98.84 70 A 1 ATOM 518 O O . ALA A 1 70 ? 5.086 9.121 6.061 1.00 98.57 70 A 1 ATOM 519 C CB . ALA A 1 70 ? 6.227 11.343 3.956 1.00 98.50 70 A 1 ATOM 520 N N . LYS A 1 71 ? 4.710 8.398 3.977 1.00 98.82 71 A 1 ATOM 521 C CA . LYS A 1 71 ? 3.588 7.501 4.310 1.00 98.80 71 A 1 ATOM 522 C C . LYS A 1 71 ? 3.981 6.356 5.255 1.00 98.77 71 A 1 ATOM 523 O O . LYS A 1 71 ? 3.133 5.871 5.999 1.00 98.41 71 A 1 ATOM 524 C CB . LYS A 1 71 ? 2.989 6.975 2.998 1.00 98.57 71 A 1 ATOM 525 C CG . LYS A 1 71 ? 1.630 6.275 3.167 1.00 98.11 71 A 1 ATOM 526 C CD . LYS A 1 71 ? 1.097 5.860 1.789 1.00 97.29 71 A 1 ATOM 527 C CE . LYS A 1 71 ? -0.273 5.189 1.837 1.00 96.02 71 A 1 ATOM 528 N NZ . LYS A 1 71 ? -0.711 4.767 0.485 1.00 95.15 71 A 1 ATOM 529 N N . ARG A 1 72 ? 5.251 5.939 5.280 1.00 98.75 72 A 1 ATOM 530 C CA . ARG A 1 72 ? 5.756 4.932 6.239 1.00 98.59 72 A 1 ATOM 531 C C . ARG A 1 72 ? 5.879 5.493 7.662 1.00 98.54 72 A 1 ATOM 532 O O . ARG A 1 72 ? 5.806 4.731 8.623 1.00 98.14 72 A 1 ATOM 533 C CB . ARG A 1 72 ? 7.117 4.380 5.775 1.00 98.27 72 A 1 ATOM 534 C CG . ARG A 1 72 ? 7.059 3.656 4.422 1.00 97.35 72 A 1 ATOM 535 C CD . ARG A 1 72 ? 8.426 3.059 4.102 1.00 96.76 72 A 1 ATOM 536 N NE . ARG A 1 72 ? 8.474 2.419 2.780 1.00 96.53 72 A 1 ATOM 537 C CZ . ARG A 1 72 ? 8.089 1.190 2.464 1.00 97.13 72 A 1 ATOM 538 N NH1 . ARG A 1 72 ? 7.558 0.369 3.319 1.00 93.30 72 A 1 ATOM 539 N NH2 . ARG A 1 72 ? 8.247 0.770 1.245 1.00 94.87 72 A 1 ATOM 540 N N . LEU A 1 73 ? 6.037 6.806 7.797 1.00 98.63 73 A 1 ATOM 541 C CA . LEU A 1 73 ? 6.183 7.514 9.072 1.00 98.60 73 A 1 ATOM 542 C C . LEU A 1 73 ? 4.862 8.085 9.608 1.00 98.63 73 A 1 ATOM 543 O O . LEU A 1 73 ? 4.707 8.238 10.818 1.00 98.25 73 A 1 ATOM 544 C CB . LEU A 1 73 ? 7.197 8.657 8.879 1.00 98.29 73 A 1 ATOM 545 C CG . LEU A 1 73 ? 8.657 8.216 8.664 1.00 97.41 73 A 1 ATOM 546 C CD1 . LEU A 1 73 ? 9.504 9.438 8.314 1.00 95.98 73 A 1 ATOM 547 C CD2 . LEU A 1 73 ? 9.227 7.590 9.936 1.00 95.79 73 A 1 ATOM 548 N N . ILE A 1 74 ? 3.924 8.439 8.729 1.00 98.48 74 A 1 ATOM 549 C CA . ILE A 1 74 ? 2.747 9.226 9.096 1.00 98.48 74 A 1 ATOM 550 C C . ILE A 1 74 ? 1.896 8.523 10.167 1.00 98.25 74 A 1 ATOM 551 O O . ILE A 1 74 ? 1.571 7.344 10.063 1.00 97.88 74 A 1 ATOM 552 C CB . ILE A 1 74 ? 1.954 9.655 7.843 1.00 98.40 74 A 1 ATOM 553 C CG1 . ILE A 1 74 ? 1.071 10.876 8.166 1.00 97.84 74 A 1 ATOM 554 C CG2 . ILE A 1 74 ? 1.121 8.506 7.234 1.00 97.41 74 A 1 ATOM 555 C CD1 . ILE A 1 74 ? 0.450 11.538 6.930 1.00 96.48 74 A 1 ATOM 556 N N . GLY A 1 75 ? 1.566 9.256 11.231 1.00 97.55 75 A 1 ATOM 557 C CA . GLY A 1 75 ? 0.765 8.740 12.347 1.00 96.52 75 A 1 ATOM 558 C C . GLY A 1 75 ? 1.460 7.719 13.248 1.00 95.91 75 A 1 ATOM 559 O O . GLY A 1 75 ? 0.820 7.202 14.170 1.00 94.19 75 A 1 ATOM 560 N N . ARG A 1 76 ? 2.747 7.423 13.029 1.00 97.31 76 A 1 ATOM 561 C CA . ARG A 1 76 ? 3.547 6.527 13.879 1.00 97.12 76 A 1 ATOM 562 C C . ARG A 1 76 ? 4.323 7.306 14.938 1.00 97.24 76 A 1 ATOM 563 O O . ARG A 1 76 ? 4.617 8.488 14.792 1.00 96.99 76 A 1 ATOM 564 C CB . ARG A 1 76 ? 4.495 5.659 13.039 1.00 96.76 76 A 1 ATOM 565 C CG . ARG A 1 76 ? 3.749 4.729 12.080 1.00 95.00 76 A 1 ATOM 566 C CD . ARG A 1 76 ? 4.743 3.816 11.371 1.00 93.93 76 A 1 ATOM 567 N NE . ARG A 1 76 ? 4.084 2.912 10.416 1.00 91.36 76 A 1 ATOM 568 C CZ . ARG A 1 76 ? 3.656 1.684 10.657 1.00 91.06 76 A 1 ATOM 569 N NH1 . ARG A 1 76 ? 3.717 1.126 11.834 1.00 83.43 76 A 1 ATOM 570 N NH2 . ARG A 1 76 ? 3.157 0.980 9.684 1.00 86.19 76 A 1 ATOM 571 N N . LYS A 1 77 ? 4.678 6.613 16.009 1.00 96.27 77 A 1 ATOM 572 C CA . LYS A 1 77 ? 5.609 7.108 17.028 1.00 96.00 77 A 1 ATOM 573 C C . LYS A 1 77 ? 7.054 6.887 16.584 1.00 96.44 77 A 1 ATOM 574 O O . LYS A 1 77 ? 7.330 5.962 15.831 1.00 96.00 77 A 1 ATOM 575 C CB . LYS A 1 77 ? 5.340 6.399 18.354 1.00 94.79 77 A 1 ATOM 576 C CG . LYS A 1 77 ? 3.987 6.812 18.949 1.00 90.54 77 A 1 ATOM 577 C CD . LYS A 1 77 ? 3.767 6.025 20.239 1.00 84.61 77 A 1 ATOM 578 C CE . LYS A 1 77 ? 2.718 6.699 21.122 1.00 74.46 77 A 1 ATOM 579 N NZ . LYS A 1 77 ? 3.204 6.709 22.520 1.00 63.85 77 A 1 ATOM 580 N N . PHE A 1 78 ? 7.981 7.688 17.109 1.00 97.43 78 A 1 ATOM 581 C CA . PHE A 1 78 ? 9.405 7.514 16.824 1.00 97.61 78 A 1 ATOM 582 C C . PHE A 1 78 ? 9.923 6.142 17.276 1.00 97.48 78 A 1 ATOM 583 O O . PHE A 1 78 ? 10.683 5.504 16.556 1.00 97.03 78 A 1 ATOM 584 C CB . PHE A 1 78 ? 10.199 8.636 17.494 1.00 97.43 78 A 1 ATOM 585 C CG . PHE A 1 78 ? 11.682 8.555 17.205 1.00 97.77 78 A 1 ATOM 586 C CD1 . PHE A 1 78 ? 12.558 7.955 18.129 1.00 97.01 78 A 1 ATOM 587 C CD2 . PHE A 1 78 ? 12.188 9.045 15.988 1.00 97.02 78 A 1 ATOM 588 C CE1 . PHE A 1 78 ? 13.929 7.858 17.845 1.00 96.51 78 A 1 ATOM 589 C CE2 . PHE A 1 78 ? 13.560 8.951 15.701 1.00 96.51 78 A 1 ATOM 590 C CZ . PHE A 1 78 ? 14.428 8.358 16.631 1.00 97.19 78 A 1 ATOM 591 N N . GLY A 1 79 ? 9.477 5.671 18.434 1.00 95.68 79 A 1 ATOM 592 C CA . GLY A 1 79 ? 9.842 4.356 18.971 1.00 94.50 79 A 1 ATOM 593 C C . GLY A 1 79 ? 9.161 3.160 18.295 1.00 94.60 79 A 1 ATOM 594 O O . GLY A 1 79 ? 9.441 2.030 18.687 1.00 93.11 79 A 1 ATOM 595 N N . ASP A 1 80 ? 8.294 3.369 17.315 1.00 94.32 80 A 1 ATOM 596 C CA . ASP A 1 80 ? 7.655 2.272 16.573 1.00 93.98 80 A 1 ATOM 597 C C . ASP A 1 80 ? 8.739 1.419 15.880 1.00 94.38 80 A 1 ATOM 598 O O . ASP A 1 80 ? 9.584 1.968 15.162 1.00 94.62 80 A 1 ATOM 599 C CB . ASP A 1 80 ? 6.634 2.850 15.570 1.00 93.50 80 A 1 ATOM 600 C CG . ASP A 1 80 ? 5.797 1.822 14.795 1.00 92.50 80 A 1 ATOM 601 O OD1 . ASP A 1 80 ? 6.316 0.744 14.448 1.00 88.23 80 A 1 ATOM 602 O OD2 . ASP A 1 80 ? 4.629 2.138 14.468 1.00 86.38 80 A 1 ATOM 603 N N . PRO A 1 81 ? 8.736 0.078 16.066 1.00 92.98 81 A 1 ATOM 604 C CA . PRO A 1 81 ? 9.720 -0.806 15.436 1.00 91.75 81 A 1 ATOM 605 C C . PRO A 1 81 ? 9.823 -0.639 13.914 1.00 92.97 81 A 1 ATOM 606 O O . PRO A 1 81 ? 10.918 -0.759 13.361 1.00 91.86 81 A 1 ATOM 607 C CB . PRO A 1 81 ? 9.273 -2.224 15.802 1.00 90.80 81 A 1 ATOM 608 C CG . PRO A 1 81 ? 8.545 -2.035 17.128 1.00 88.98 81 A 1 ATOM 609 C CD . PRO A 1 81 ? 7.872 -0.679 16.959 1.00 91.85 81 A 1 ATOM 610 N N . VAL A 1 82 ? 8.715 -0.324 13.237 1.00 94.36 82 A 1 ATOM 611 C CA . VAL A 1 82 ? 8.693 -0.046 11.792 1.00 94.36 82 A 1 ATOM 612 C C . VAL A 1 82 ? 9.516 1.204 11.485 1.00 95.95 82 A 1 ATOM 613 O O . VAL A 1 82 ? 10.396 1.162 10.628 1.00 95.78 82 A 1 ATOM 614 C CB . VAL A 1 82 ? 7.248 0.100 11.273 1.00 92.62 82 A 1 ATOM 615 C CG1 . VAL A 1 82 ? 7.201 0.490 9.793 1.00 87.95 82 A 1 ATOM 616 C CG2 . VAL A 1 82 ? 6.474 -1.216 11.442 1.00 88.52 82 A 1 ATOM 617 N N . VAL A 1 83 ? 9.320 2.292 12.229 1.00 96.14 83 A 1 ATOM 618 C CA . VAL A 1 83 ? 10.095 3.534 12.073 1.00 96.72 83 A 1 ATOM 619 C C . VAL A 1 83 ? 11.579 3.285 12.337 1.00 97.07 83 A 1 ATOM 620 O O . VAL A 1 83 ? 12.428 3.710 11.554 1.00 97.11 83 A 1 ATOM 621 C CB . VAL A 1 83 ? 9.563 4.646 13.000 1.00 96.66 83 A 1 ATOM 622 C CG1 . VAL A 1 83 ? 10.421 5.916 12.952 1.00 94.90 83 A 1 ATOM 623 C CG2 . VAL A 1 83 ? 8.128 5.027 12.618 1.00 95.15 83 A 1 ATOM 624 N N . GLN A 1 84 ? 11.901 2.560 13.409 1.00 97.12 84 A 1 ATOM 625 C CA . GLN A 1 84 ? 13.282 2.248 13.790 1.00 96.83 84 A 1 ATOM 626 C C . GLN A 1 84 ? 14.003 1.342 12.778 1.00 96.73 84 A 1 ATOM 627 O O . GLN A 1 84 ? 15.234 1.405 12.666 1.00 95.90 84 A 1 ATOM 628 C CB . GLN A 1 84 ? 13.289 1.597 15.183 1.00 96.12 84 A 1 ATOM 629 C CG . GLN A 1 84 ? 12.865 2.559 16.309 1.00 94.35 84 A 1 ATOM 630 C CD . GLN A 1 84 ? 13.796 3.767 16.390 1.00 95.63 84 A 1 ATOM 631 O OE1 . GLN A 1 84 ? 15.012 3.640 16.404 1.00 88.82 84 A 1 ATOM 632 N NE2 . GLN A 1 84 ? 13.263 4.966 16.407 1.00 88.30 84 A 1 ATOM 633 N N . SER A 1 85 ? 13.264 0.498 12.066 1.00 96.57 85 A 1 ATOM 634 C CA . SER A 1 85 ? 13.787 -0.319 10.973 1.00 95.88 85 A 1 ATOM 635 C C . SER A 1 85 ? 13.987 0.515 9.708 1.00 95.89 85 A 1 ATOM 636 O O . SER A 1 85 ? 15.107 0.592 9.200 1.00 94.48 85 A 1 ATOM 637 C CB . SER A 1 85 ? 12.846 -1.499 10.716 1.00 94.55 85 A 1 ATOM 638 O OG . SER A 1 85 ? 13.446 -2.390 9.803 1.00 82.77 85 A 1 ATOM 639 N N . ASP A 1 86 ? 12.937 1.199 9.259 1.00 97.11 86 A 1 ATOM 640 C CA . ASP A 1 86 ? 12.917 1.929 7.989 1.00 97.11 86 A 1 ATOM 641 C C . ASP A 1 86 ? 13.947 3.068 7.946 1.00 97.12 86 A 1 ATOM 642 O O . ASP A 1 86 ? 14.653 3.241 6.949 1.00 96.32 86 A 1 ATOM 643 C CB . ASP A 1 86 ? 11.511 2.498 7.746 1.00 96.87 86 A 1 ATOM 644 C CG . ASP A 1 86 ? 10.464 1.456 7.338 1.00 95.80 86 A 1 ATOM 645 O OD1 . ASP A 1 86 ? 10.850 0.332 6.971 1.00 92.50 86 A 1 ATOM 646 O OD2 . ASP A 1 86 ? 9.267 1.823 7.328 1.00 91.82 86 A 1 ATOM 647 N N . MET A 1 87 ? 14.106 3.819 9.043 1.00 97.91 87 A 1 ATOM 648 C CA . MET A 1 87 ? 15.028 4.959 9.099 1.00 97.62 87 A 1 ATOM 649 C C . MET A 1 87 ? 16.502 4.589 8.873 1.00 97.77 87 A 1 ATOM 650 O O . MET A 1 87 ? 17.307 5.452 8.540 1.00 96.60 87 A 1 ATOM 651 C CB . MET A 1 87 ? 14.850 5.731 10.420 1.00 95.11 87 A 1 ATOM 652 C CG . MET A 1 87 ? 15.415 4.999 11.644 1.00 89.22 87 A 1 ATOM 653 S SD . MET A 1 87 ? 15.180 5.870 13.232 1.00 91.02 87 A 1 ATOM 654 C CE . MET A 1 87 ? 16.240 7.310 12.981 1.00 83.00 87 A 1 ATOM 655 N N . LYS A 1 88 ? 16.870 3.314 9.016 1.00 97.26 88 A 1 ATOM 656 C CA . LYS A 1 88 ? 18.233 2.827 8.739 1.00 96.40 88 A 1 ATOM 657 C C . LYS A 1 88 ? 18.551 2.794 7.243 1.00 95.73 88 A 1 ATOM 658 O O . LYS A 1 88 ? 19.723 2.766 6.874 1.00 92.76 88 A 1 ATOM 659 C CB . LYS A 1 88 ? 18.419 1.422 9.325 1.00 95.47 88 A 1 ATOM 660 C CG . LYS A 1 88 ? 18.263 1.392 10.849 1.00 90.44 88 A 1 ATOM 661 C CD . LYS A 1 88 ? 18.340 -0.050 11.356 1.00 84.28 88 A 1 ATOM 662 C CE . LYS A 1 88 ? 18.079 -0.076 12.859 1.00 76.63 88 A 1 ATOM 663 N NZ . LYS A 1 88 ? 17.928 -1.461 13.360 1.00 67.51 88 A 1 ATOM 664 N N . HIS A 1 89 ? 17.522 2.777 6.405 1.00 96.57 89 A 1 ATOM 665 C CA . HIS A 1 89 ? 17.642 2.670 4.953 1.00 95.28 89 A 1 ATOM 666 C C . HIS A 1 89 ? 17.510 4.018 4.238 1.00 95.66 89 A 1 ATOM 667 O O . HIS A 1 89 ? 17.885 4.141 3.067 1.00 93.81 89 A 1 ATOM 668 C CB . HIS A 1 89 ? 16.621 1.644 4.456 1.00 93.14 89 A 1 ATOM 669 C CG . HIS A 1 89 ? 16.829 0.292 5.094 1.00 87.67 89 A 1 ATOM 670 N ND1 . HIS A 1 89 ? 17.951 -0.501 4.973 1.00 77.87 89 A 1 ATOM 671 C CD2 . HIS A 1 89 ? 15.986 -0.364 5.956 1.00 76.23 89 A 1 ATOM 672 C CE1 . HIS A 1 89 ? 17.780 -1.596 5.729 1.00 76.75 89 A 1 ATOM 673 N NE2 . HIS A 1 89 ? 16.599 -1.548 6.345 1.00 77.12 89 A 1 ATOM 674 N N . TRP A 1 90 ? 17.017 5.046 4.925 1.00 96.98 90 A 1 ATOM 675 C CA . TRP A 1 90 ? 16.853 6.368 4.337 1.00 97.81 90 A 1 ATOM 676 C C . TRP A 1 90 ? 18.138 7.206 4.407 1.00 97.56 90 A 1 ATOM 677 O O . TRP A 1 90 ? 18.841 7.212 5.416 1.00 96.77 90 A 1 ATOM 678 C CB . TRP A 1 90 ? 15.671 7.087 4.983 1.00 98.14 90 A 1 ATOM 679 C CG . TRP A 1 90 ? 14.338 6.433 4.767 1.00 98.34 90 A 1 ATOM 680 C CD1 . TRP A 1 90 ? 13.931 5.793 3.650 1.00 97.75 90 A 1 ATOM 681 C CD2 . TRP A 1 90 ? 13.223 6.355 5.700 1.00 98.33 90 A 1 ATOM 682 N NE1 . TRP A 1 90 ? 12.636 5.316 3.831 1.00 97.89 90 A 1 ATOM 683 C CE2 . TRP A 1 90 ? 12.171 5.638 5.075 1.00 98.21 90 A 1 ATOM 684 C CE3 . TRP A 1 90 ? 13.017 6.822 7.019 1.00 98.26 90 A 1 ATOM 685 C CZ2 . TRP A 1 90 ? 10.951 5.373 5.731 1.00 98.00 90 A 1 ATOM 686 C CZ3 . TRP A 1 90 ? 11.797 6.562 7.669 1.00 97.94 90 A 1 ATOM 687 C CH2 . TRP A 1 90 ? 10.784 5.840 7.031 1.00 97.87 90 A 1 ATOM 688 N N . PRO A 1 91 ? 18.443 7.971 3.352 1.00 97.45 91 A 1 ATOM 689 C CA . PRO A 1 91 ? 19.595 8.871 3.345 1.00 96.91 91 A 1 ATOM 690 C C . PRO A 1 91 ? 19.354 10.174 4.123 1.00 97.50 91 A 1 ATOM 691 O O . PRO A 1 91 ? 20.318 10.843 4.498 1.00 96.87 91 A 1 ATOM 692 C CB . PRO A 1 91 ? 19.861 9.132 1.860 1.00 95.26 91 A 1 ATOM 693 C CG . PRO A 1 91 ? 18.469 9.045 1.233 1.00 92.57 91 A 1 ATOM 694 C CD . PRO A 1 91 ? 17.768 7.977 2.064 1.00 95.64 91 A 1 ATOM 695 N N . PHE A 1 92 ? 18.101 10.551 4.346 1.00 97.90 92 A 1 ATOM 696 C CA . PHE A 1 92 ? 17.707 11.693 5.170 1.00 98.41 92 A 1 ATOM 697 C C . PHE A 1 92 ? 17.632 11.301 6.653 1.00 98.52 92 A 1 ATOM 698 O O . PHE A 1 92 ? 17.394 10.147 7.006 1.00 98.30 92 A 1 ATOM 699 C CB . PHE A 1 92 ? 16.391 12.297 4.661 1.00 98.52 92 A 1 ATOM 700 C CG . PHE A 1 92 ? 15.233 11.327 4.566 1.00 98.70 92 A 1 ATOM 701 C CD1 . PHE A 1 92 ? 14.914 10.731 3.329 1.00 98.15 92 A 1 ATOM 702 C CD2 . PHE A 1 92 ? 14.458 11.027 5.698 1.00 98.21 92 A 1 ATOM 703 C CE1 . PHE A 1 92 ? 13.837 9.843 3.228 1.00 97.96 92 A 1 ATOM 704 C CE2 . PHE A 1 92 ? 13.380 10.130 5.602 1.00 97.94 92 A 1 ATOM 705 C CZ . PHE A 1 92 ? 13.073 9.537 4.368 1.00 98.39 92 A 1 ATOM 706 N N . GLN A 1 93 ? 17.820 12.270 7.533 1.00 98.60 93 A 1 ATOM 707 C CA . GLN A 1 93 ? 17.818 12.043 8.973 1.00 98.60 93 A 1 ATOM 708 C C . GLN A 1 93 ? 16.393 12.088 9.539 1.00 98.77 93 A 1 ATOM 709 O O . GLN A 1 93 ? 15.640 13.023 9.284 1.00 98.56 93 A 1 ATOM 710 C CB . GLN A 1 93 ? 18.759 13.056 9.641 1.00 97.95 93 A 1 ATOM 711 C CG . GLN A 1 93 ? 19.008 12.723 11.118 1.00 87.17 93 A 1 ATOM 712 C CD . GLN A 1 93 ? 20.041 13.644 11.780 1.00 81.27 93 A 1 ATOM 713 O OE1 . GLN A 1 93 ? 20.525 14.605 11.212 1.00 73.07 93 A 1 ATOM 714 N NE2 . GLN A 1 93 ? 20.414 13.376 13.008 1.00 68.29 93 A 1 ATOM 715 N N . VAL A 1 94 ? 16.064 11.098 10.373 1.00 98.72 94 A 1 ATOM 716 C CA . VAL A 1 94 ? 14.844 11.102 11.194 1.00 98.73 94 A 1 ATOM 717 C C . VAL A 1 94 ? 15.247 11.297 12.650 1.00 98.69 94 A 1 ATOM 718 O O . VAL A 1 94 ? 16.080 10.558 13.174 1.00 98.35 94 A 1 ATOM 719 C CB . VAL A 1 94 ? 14.009 9.825 10.998 1.00 98.58 94 A 1 ATOM 720 C CG1 . VAL A 1 94 ? 12.696 9.894 11.785 1.00 97.86 94 A 1 ATOM 721 C CG2 . VAL A 1 94 ? 13.658 9.613 9.519 1.00 97.89 94 A 1 ATOM 722 N N . ILE A 1 95 ? 14.674 12.301 13.300 1.00 98.74 95 A 1 ATOM 723 C CA . ILE A 1 95 ? 14.932 12.646 14.702 1.00 98.67 95 A 1 ATOM 724 C C . ILE A 1 95 ? 13.684 12.412 15.552 1.00 98.73 95 A 1 ATOM 725 O O . ILE A 1 95 ? 12.564 12.381 15.039 1.00 98.50 95 A 1 ATOM 726 C CB . ILE A 1 95 ? 15.471 14.088 14.849 1.00 98.37 95 A 1 ATOM 727 C CG1 . ILE A 1 95 ? 14.446 15.149 14.389 1.00 97.18 95 A 1 ATOM 728 C CG2 . ILE A 1 95 ? 16.811 14.227 14.100 1.00 96.22 95 A 1 ATOM 729 C CD1 . ILE A 1 95 ? 14.834 16.590 14.759 1.00 94.81 95 A 1 ATOM 730 N N . ASN A 1 96 ? 13.881 12.262 16.862 1.00 98.46 96 A 1 ATOM 731 C CA . ASN A 1 96 ? 12.785 12.166 17.819 1.00 98.39 96 A 1 ATOM 732 C C . ASN A 1 96 ? 12.424 13.560 18.342 1.00 98.29 96 A 1 ATOM 733 O O . ASN A 1 96 ? 13.291 14.262 18.858 1.00 97.12 96 A 1 ATOM 734 C CB . ASN A 1 96 ? 13.201 11.216 18.952 1.00 97.77 96 A 1 ATOM 735 C CG . ASN A 1 96 ? 12.064 10.890 19.908 1.00 97.40 96 A 1 ATOM 736 O OD1 . ASN A 1 96 ? 10.946 11.342 19.787 1.00 94.38 96 A 1 ATOM 737 N ND2 . ASN A 1 96 ? 12.322 10.058 20.891 1.00 92.72 96 A 1 ATOM 738 N N . ASP A 1 97 ? 11.146 13.920 18.256 1.00 98.03 97 A 1 ATOM 739 C CA . ASP A 1 97 ? 10.593 15.135 18.848 1.00 97.78 97 A 1 ATOM 740 C C . ASP A 1 97 ? 9.343 14.790 19.666 1.00 97.71 97 A 1 ATOM 741 O O . ASP A 1 97 ? 8.237 14.652 19.136 1.00 94.98 97 A 1 ATOM 742 C CB . ASP A 1 97 ? 10.319 16.171 17.746 1.00 96.58 97 A 1 ATOM 743 C CG . ASP A 1 97 ? 9.886 17.532 18.298 1.00 94.86 97 A 1 ATOM 744 O OD1 . ASP A 1 97 ? 9.928 17.732 19.528 1.00 89.91 97 A 1 ATOM 745 O OD2 . ASP A 1 97 ? 9.536 18.406 17.470 1.00 88.20 97 A 1 ATOM 746 N N . GLY A 1 98 ? 9.528 14.599 20.979 1.00 96.16 98 A 1 ATOM 747 C CA . GLY A 1 98 ? 8.435 14.252 21.886 1.00 95.28 98 A 1 ATOM 748 C C . GLY A 1 98 ? 7.688 12.962 21.500 1.00 95.74 98 A 1 ATOM 749 O O . GLY A 1 98 ? 6.462 12.955 21.446 1.00 91.72 98 A 1 ATOM 750 N N . ASP A 1 99 ? 8.424 11.892 21.216 1.00 95.77 99 A 1 ATOM 751 C CA . ASP A 1 99 ? 7.917 10.577 20.759 1.00 95.47 99 A 1 ATOM 752 C C . ASP A 1 99 ? 7.279 10.584 19.347 1.00 96.21 99 A 1 ATOM 753 O O . ASP A 1 99 ? 6.710 9.592 18.896 1.00 93.68 99 A 1 ATOM 754 C CB . ASP A 1 99 ? 7.017 9.957 21.849 1.00 92.10 99 A 1 ATOM 755 C CG . ASP A 1 99 ? 6.790 8.448 21.743 1.00 81.46 99 A 1 ATOM 756 O OD1 . ASP A 1 99 ? 7.703 7.740 21.272 1.00 73.99 99 A 1 ATOM 757 O OD2 . ASP A 1 99 ? 5.696 7.987 22.177 1.00 73.90 99 A 1 ATOM 758 N N . LYS A 1 100 ? 7.419 11.697 18.609 1.00 97.37 100 A 1 ATOM 759 C CA . LYS A 1 100 ? 7.042 11.788 17.197 1.00 97.51 100 A 1 ATOM 760 C C . LYS A 1 100 ? 8.286 11.853 16.305 1.00 98.16 100 A 1 ATOM 761 O O . LYS A 1 100 ? 9.215 12.605 16.612 1.00 97.81 100 A 1 ATOM 762 C CB . LYS A 1 100 ? 6.140 12.998 16.944 1.00 95.59 100 A 1 ATOM 763 C CG . LYS A 1 100 ? 4.735 12.835 17.546 1.00 86.86 100 A 1 ATOM 764 C CD . LYS A 1 100 ? 3.853 13.969 17.022 1.00 83.18 100 A 1 ATOM 765 C CE . LYS A 1 100 ? 2.382 13.791 17.391 1.00 73.27 100 A 1 ATOM 766 N NZ . LYS A 1 100 ? 1.542 14.707 16.573 1.00 66.48 100 A 1 ATOM 767 N N . PRO A 1 101 ? 8.311 11.118 15.181 1.00 98.40 101 A 1 ATOM 768 C CA . PRO A 1 101 ? 9.386 11.259 14.214 1.00 98.53 101 A 1 ATOM 769 C C . PRO A 1 101 ? 9.271 12.600 13.478 1.00 98.69 101 A 1 ATOM 770 O O . PRO A 1 101 ? 8.188 13.015 13.064 1.00 98.47 101 A 1 ATOM 771 C CB . PRO A 1 101 ? 9.249 10.059 13.276 1.00 98.03 101 A 1 ATOM 772 C CG . PRO A 1 101 ? 7.752 9.753 13.309 1.00 96.74 101 A 1 ATOM 773 C CD . PRO A 1 101 ? 7.335 10.147 14.725 1.00 97.87 101 A 1 ATOM 774 N N . LYS A 1 102 ? 10.410 13.251 13.275 1.00 98.78 102 A 1 ATOM 775 C CA . LYS A 1 102 ? 10.576 14.398 12.381 1.00 98.76 102 A 1 ATOM 776 C C . LYS A 1 102 ? 11.674 14.117 11.369 1.00 98.83 102 A 1 ATOM 777 O O . LYS A 1 102 ? 12.707 13.543 11.713 1.00 98.57 102 A 1 ATOM 778 C CB . LYS A 1 102 ? 10.898 15.669 13.176 1.00 98.34 102 A 1 ATOM 779 C CG . LYS A 1 102 ? 9.629 16.427 13.574 1.00 96.04 102 A 1 ATOM 780 C CD . LYS A 1 102 ? 10.007 17.728 14.279 1.00 93.62 102 A 1 ATOM 781 C CE . LYS A 1 102 ? 8.802 18.658 14.351 1.00 89.00 102 A 1 ATOM 782 N NZ . LYS A 1 102 ? 9.067 19.794 15.260 1.00 85.44 102 A 1 ATOM 783 N N . VAL A 1 103 ? 11.471 14.566 10.140 1.00 98.84 103 A 1 ATOM 784 C CA . VAL A 1 103 ? 12.499 14.517 9.100 1.00 98.81 103 A 1 ATOM 785 C C . VAL A 1 103 ? 13.304 15.808 9.156 1.00 98.82 103 A 1 ATOM 786 O O . VAL A 1 103 ? 12.746 16.891 8.988 1.00 98.58 103 A 1 ATOM 787 C CB . VAL A 1 103 ? 11.892 14.291 7.711 1.00 98.46 103 A 1 ATOM 788 C CG1 . VAL A 1 103 ? 13.017 14.144 6.684 1.00 95.26 103 A 1 ATOM 789 C CG2 . VAL A 1 103 ? 11.038 13.014 7.678 1.00 95.01 103 A 1 ATOM 790 N N . GLN A 1 104 ? 14.610 15.692 9.395 1.00 98.82 104 A 1 ATOM 791 C CA . GLN A 1 104 ? 15.525 16.829 9.456 1.00 98.77 104 A 1 ATOM 792 C C . GLN A 1 104 ? 16.279 16.985 8.130 1.00 98.79 104 A 1 ATOM 793 O O . GLN A 1 104 ? 16.881 16.038 7.633 1.00 98.50 104 A 1 ATOM 794 C CB . GLN A 1 104 ? 16.471 16.670 10.652 1.00 98.33 104 A 1 ATOM 795 C CG . GLN A 1 104 ? 17.325 17.928 10.870 1.00 96.33 104 A 1 ATOM 796 C CD . GLN A 1 104 ? 18.203 17.803 12.121 1.00 94.90 104 A 1 ATOM 797 O OE1 . GLN A 1 104 ? 18.925 16.844 12.317 1.00 86.39 104 A 1 ATOM 798 N NE2 . GLN A 1 104 ? 18.169 18.767 13.012 1.00 83.76 104 A 1 ATOM 799 N N . VAL A 1 105 ? 16.260 18.204 7.597 1.00 98.72 105 A 1 ATOM 800 C CA . VAL A 1 105 ? 16.888 18.564 6.321 1.00 98.72 105 A 1 ATOM 801 C C . VAL A 1 105 ? 17.581 19.923 6.416 1.00 98.70 105 A 1 ATOM 802 O O . VAL A 1 105 ? 17.244 20.747 7.269 1.00 98.35 105 A 1 ATOM 803 C CB . VAL A 1 105 ? 15.866 18.564 5.169 1.00 98.39 105 A 1 ATOM 804 C CG1 . VAL A 1 105 ? 15.290 17.166 4.911 1.00 97.45 105 A 1 ATOM 805 C CG2 . VAL A 1 105 ? 14.700 19.540 5.401 1.00 97.07 105 A 1 ATOM 806 N N . SER A 1 106 ? 18.520 20.174 5.504 1.00 98.64 106 A 1 ATOM 807 C CA . SER A 1 106 ? 19.022 21.520 5.229 1.00 98.56 106 A 1 ATOM 808 C C . SER A 1 106 ? 18.168 22.162 4.137 1.00 98.59 106 A 1 ATOM 809 O O . SER A 1 106 ? 17.993 21.589 3.061 1.00 97.91 106 A 1 ATOM 810 C CB . SER A 1 106 ? 20.494 21.476 4.819 1.00 98.02 106 A 1 ATOM 811 O OG . SER A 1 106 ? 20.978 22.794 4.678 1.00 87.65 106 A 1 ATOM 812 N N . TYR A 1 107 ? 17.621 23.341 4.410 1.00 98.19 107 A 1 ATOM 813 C CA . TYR A 1 107 ? 16.794 24.103 3.480 1.00 98.22 107 A 1 ATOM 814 C C . TYR A 1 107 ? 17.159 25.586 3.532 1.00 98.06 107 A 1 ATOM 815 O O . TYR A 1 107 ? 17.021 26.214 4.580 1.00 96.80 107 A 1 ATOM 816 C CB . TYR A 1 107 ? 15.311 23.884 3.809 1.00 97.83 107 A 1 ATOM 817 C CG . TYR A 1 107 ? 14.342 24.652 2.930 1.00 98.04 107 A 1 ATOM 818 C CD1 . TYR A 1 107 ? 13.237 25.319 3.502 1.00 96.48 107 A 1 ATOM 819 C CD2 . TYR A 1 107 ? 14.519 24.693 1.535 1.00 96.69 107 A 1 ATOM 820 C CE1 . TYR A 1 107 ? 12.321 26.000 2.691 1.00 96.02 107 A 1 ATOM 821 C CE2 . TYR A 1 107 ? 13.610 25.384 0.716 1.00 95.96 107 A 1 ATOM 822 C CZ . TYR A 1 107 ? 12.507 26.031 1.297 1.00 96.33 107 A 1 ATOM 823 O OH . TYR A 1 107 ? 11.616 26.689 0.495 1.00 94.49 107 A 1 ATOM 824 N N . LYS A 1 108 ? 17.607 26.140 2.408 1.00 97.67 108 A 1 ATOM 825 C CA . LYS A 1 108 ? 18.054 27.541 2.288 1.00 97.54 108 A 1 ATOM 826 C C . LYS A 1 108 ? 19.139 27.918 3.314 1.00 97.51 108 A 1 ATOM 827 O O . LYS A 1 108 ? 19.103 28.997 3.902 1.00 95.60 108 A 1 ATOM 828 C CB . LYS A 1 108 ? 16.849 28.503 2.306 1.00 96.81 108 A 1 ATOM 829 C CG . LYS A 1 108 ? 15.907 28.272 1.124 1.00 95.78 108 A 1 ATOM 830 C CD . LYS A 1 108 ? 14.752 29.278 1.141 1.00 93.42 108 A 1 ATOM 831 C CE . LYS A 1 108 ? 13.946 29.080 -0.137 1.00 88.73 108 A 1 ATOM 832 N NZ . LYS A 1 108 ? 12.811 30.022 -0.251 1.00 82.06 108 A 1 ATOM 833 N N . GLY A 1 109 ? 20.074 26.994 3.552 1.00 96.74 109 A 1 ATOM 834 C CA . GLY A 1 109 ? 21.160 27.170 4.524 1.00 96.17 109 A 1 ATOM 835 C C . GLY A 1 109 ? 20.759 26.999 5.995 1.00 96.87 109 A 1 ATOM 836 O O . GLY A 1 109 ? 21.616 27.072 6.872 1.00 94.19 109 A 1 ATOM 837 N N . GLU A 1 110 ? 19.482 26.731 6.285 1.00 97.77 110 A 1 ATOM 838 C CA . GLU A 1 110 ? 18.981 26.477 7.635 1.00 97.85 110 A 1 ATOM 839 C C . GLU A 1 110 ? 18.681 24.992 7.844 1.00 98.25 110 A 1 ATOM 840 O O . GLU A 1 110 ? 18.145 24.320 6.963 1.00 97.35 110 A 1 ATOM 841 C CB . GLU A 1 110 ? 17.720 27.300 7.921 1.00 96.34 110 A 1 ATOM 842 C CG . GLU A 1 110 ? 17.948 28.816 7.905 1.00 89.30 110 A 1 ATOM 843 C CD . GLU A 1 110 ? 16.666 29.622 8.185 1.00 85.68 110 A 1 ATOM 844 O OE1 . GLU A 1 110 ? 16.788 30.844 8.408 1.00 77.51 110 A 1 ATOM 845 O OE2 . GLU A 1 110 ? 15.541 29.044 8.151 1.00 78.12 110 A 1 ATOM 846 N N . THR A 1 111 ? 18.953 24.482 9.049 1.00 98.48 111 A 1 ATOM 847 C CA . THR A 1 111 ? 18.453 23.166 9.456 1.00 98.45 111 A 1 ATOM 848 C C . THR A 1 111 ? 16.983 23.283 9.847 1.00 98.50 111 A 1 ATOM 849 O O . THR A 1 111 ? 16.633 24.011 10.774 1.00 97.68 111 A 1 ATOM 850 C CB . THR A 1 111 ? 19.277 22.579 10.603 1.00 97.81 111 A 1 ATOM 851 O OG1 . THR A 1 111 ? 20.626 22.489 10.208 1.00 92.75 111 A 1 ATOM 852 C CG2 . THR A 1 111 ? 18.836 21.166 10.969 1.00 92.31 111 A 1 ATOM 853 N N . LYS A 1 112 ? 16.108 22.540 9.163 1.00 98.51 112 A 1 ATOM 854 C CA . LYS A 1 112 ? 14.677 22.460 9.464 1.00 98.44 112 A 1 ATOM 855 C C . LYS A 1 112 ? 14.257 21.019 9.706 1.00 98.63 112 A 1 ATOM 856 O O . LYS A 1 112 ? 14.848 20.092 9.162 1.00 98.26 112 A 1 ATOM 857 C CB . LYS A 1 112 ? 13.840 23.125 8.361 1.00 97.80 112 A 1 ATOM 858 C CG . LYS A 1 112 ? 14.144 24.626 8.285 1.00 91.39 112 A 1 ATOM 859 C CD . LYS A 1 112 ? 13.026 25.437 7.628 1.00 82.78 112 A 1 ATOM 860 C CE . LYS A 1 112 ? 13.476 26.899 7.708 1.00 76.91 112 A 1 ATOM 861 N NZ . LYS A 1 112 ? 12.413 27.879 7.364 1.00 67.41 112 A 1 ATOM 862 N N . ALA A 1 113 ? 13.233 20.837 10.524 1.00 98.68 113 A 1 ATOM 863 C CA . ALA A 1 113 ? 12.632 19.538 10.776 1.00 98.69 113 A 1 ATOM 864 C C . ALA A 1 113 ? 11.119 19.608 10.554 1.00 98.77 113 A 1 ATOM 865 O O . ALA A 1 113 ? 10.465 20.544 11.015 1.00 98.40 113 A 1 ATOM 866 C CB . ALA A 1 113 ? 13.009 19.070 12.182 1.00 98.16 113 A 1 ATOM 867 N N . PHE A 1 114 ? 10.583 18.612 9.863 1.00 98.82 114 A 1 ATOM 868 C CA . PHE A 1 114 ? 9.180 18.519 9.477 1.00 98.84 114 A 1 ATOM 869 C C . PHE A 1 114 ? 8.564 17.229 10.011 1.00 98.85 114 A 1 ATOM 870 O O . PHE A 1 114 ? 9.186 16.166 9.948 1.00 98.69 114 A 1 ATOM 871 C CB . PHE A 1 114 ? 9.068 18.588 7.952 1.00 98.77 114 A 1 ATOM 872 C CG . PHE A 1 114 ? 9.589 19.876 7.352 1.00 98.79 114 A 1 ATOM 873 C CD1 . PHE A 1 114 ? 8.814 21.048 7.413 1.00 98.39 114 A 1 ATOM 874 C CD2 . PHE A 1 114 ? 10.853 19.916 6.735 1.00 98.40 114 A 1 ATOM 875 C CE1 . PHE A 1 114 ? 9.283 22.243 6.850 1.00 98.09 114 A 1 ATOM 876 C CE2 . PHE A 1 114 ? 11.331 21.112 6.170 1.00 98.06 114 A 1 ATOM 877 C CZ . PHE A 1 114 ? 10.542 22.276 6.224 1.00 98.24 114 A 1 ATOM 878 N N . TYR A 1 115 ? 7.334 17.304 10.501 1.00 98.83 115 A 1 ATOM 879 C CA . TYR A 1 115 ? 6.557 16.104 10.791 1.00 98.84 115 A 1 ATOM 880 C C . TYR A 1 115 ? 6.161 15.388 9.483 1.00 98.90 115 A 1 ATOM 881 O O . TYR A 1 115 ? 6.059 16.024 8.427 1.00 98.84 115 A 1 ATOM 882 C CB . TYR A 1 115 ? 5.326 16.464 11.627 1.00 98.69 115 A 1 ATOM 883 C CG . TYR A 1 115 ? 5.627 16.962 13.022 1.00 98.38 115 A 1 ATOM 884 C CD1 . TYR A 1 115 ? 6.167 16.089 13.989 1.00 97.12 115 A 1 ATOM 885 C CD2 . TYR A 1 115 ? 5.347 18.297 13.375 1.00 97.16 115 A 1 ATOM 886 C CE1 . TYR A 1 115 ? 6.428 16.541 15.295 1.00 96.25 115 A 1 ATOM 887 C CE2 . TYR A 1 115 ? 5.602 18.759 14.679 1.00 95.93 115 A 1 ATOM 888 C CZ . TYR A 1 115 ? 6.146 17.879 15.637 1.00 96.54 115 A 1 ATOM 889 O OH . TYR A 1 115 ? 6.403 18.336 16.905 1.00 94.88 115 A 1 ATOM 890 N N . PRO A 1 116 ? 5.908 14.068 9.516 1.00 98.88 116 A 1 ATOM 891 C CA . PRO A 1 116 ? 5.492 13.326 8.321 1.00 98.88 116 A 1 ATOM 892 C C . PRO A 1 116 ? 4.234 13.891 7.652 1.00 98.91 116 A 1 ATOM 893 O O . PRO A 1 116 ? 4.152 13.927 6.423 1.00 98.83 116 A 1 ATOM 894 C CB . PRO A 1 116 ? 5.260 11.895 8.800 1.00 98.65 116 A 1 ATOM 895 C CG . PRO A 1 116 ? 6.142 11.787 10.038 1.00 97.23 116 A 1 ATOM 896 C CD . PRO A 1 116 ? 6.073 13.178 10.640 1.00 98.62 116 A 1 ATOM 897 N N . GLU A 1 117 ? 3.275 14.374 8.449 1.00 98.86 117 A 1 ATOM 898 C CA . GLU A 1 117 ? 2.068 15.035 7.962 1.00 98.81 117 A 1 ATOM 899 C C . GLU A 1 117 ? 2.367 16.361 7.245 1.00 98.88 117 A 1 ATOM 900 O O . GLU A 1 117 ? 1.705 16.676 6.257 1.00 98.65 117 A 1 ATOM 901 C CB . GLU A 1 117 ? 1.040 15.212 9.102 1.00 98.18 117 A 1 ATOM 902 C CG . GLU A 1 117 ? 1.493 15.959 10.367 1.00 93.42 117 A 1 ATOM 903 C CD . GLU A 1 117 ? 2.070 15.060 11.473 1.00 95.69 117 A 1 ATOM 904 O OE1 . GLU A 1 117 ? 1.827 15.352 12.669 1.00 90.63 117 A 1 ATOM 905 O OE2 . GLU A 1 117 ? 2.756 14.066 11.161 1.00 92.84 117 A 1 ATOM 906 N N . GLU A 1 118 ? 3.407 17.091 7.639 1.00 98.87 118 A 1 ATOM 907 C CA . GLU A 1 118 ? 3.851 18.297 6.929 1.00 98.85 118 A 1 ATOM 908 C C . GLU A 1 118 ? 4.501 17.947 5.583 1.00 98.88 118 A 1 ATOM 909 O O . GLU A 1 118 ? 4.227 18.603 4.578 1.00 98.79 118 A 1 ATOM 910 C CB . GLU A 1 118 ? 4.838 19.113 7.779 1.00 98.73 118 A 1 ATOM 911 C CG . GLU A 1 118 ? 4.217 19.692 9.058 1.00 98.07 118 A 1 ATOM 912 C CD . GLU A 1 118 ? 5.272 20.446 9.874 1.00 97.82 118 A 1 ATOM 913 O OE1 . GLU A 1 118 ? 5.201 21.690 9.938 1.00 93.90 118 A 1 ATOM 914 O OE2 . GLU A 1 118 ? 6.183 19.777 10.419 1.00 94.44 118 A 1 ATOM 915 N N . ILE A 1 119 ? 5.308 16.887 5.515 1.00 98.93 119 A 1 ATOM 916 C CA . ILE A 1 119 ? 5.867 16.407 4.241 1.00 98.94 119 A 1 ATOM 917 C C . ILE A 1 119 ? 4.746 15.927 3.309 1.00 98.95 119 A 1 ATOM 918 O O . ILE A 1 119 ? 4.701 16.312 2.138 1.00 98.92 119 A 1 ATOM 919 C CB . ILE A 1 119 ? 6.916 15.301 4.469 1.00 98.88 119 A 1 ATOM 920 C CG1 . ILE A 1 119 ? 8.113 15.772 5.330 1.00 98.40 119 A 1 ATOM 921 C CG2 . ILE A 1 119 ? 7.418 14.731 3.130 1.00 98.68 119 A 1 ATOM 922 C CD1 . ILE A 1 119 ? 8.942 16.920 4.734 1.00 97.25 119 A 1 ATOM 923 N N . SER A 1 120 ? 3.816 15.134 3.833 1.00 98.94 120 A 1 ATOM 924 C CA . SER A 1 120 ? 2.667 14.647 3.065 1.00 98.93 120 A 1 ATOM 925 C C . SER A 1 120 ? 1.774 15.798 2.590 1.00 98.94 120 A 1 ATOM 926 O O . SER A 1 120 ? 1.288 15.761 1.464 1.00 98.88 120 A 1 ATOM 927 C CB . SER A 1 120 ? 1.860 13.642 3.886 1.00 98.85 120 A 1 ATOM 928 O OG . SER A 1 120 ? 2.666 12.518 4.200 1.00 97.78 120 A 1 ATOM 929 N N . SER A 1 121 ? 1.632 16.865 3.384 1.00 98.94 121 A 1 ATOM 930 C CA . SER A 1 121 ? 0.896 18.067 2.979 1.00 98.92 121 A 1 ATOM 931 C C . SER A 1 121 ? 1.535 18.775 1.783 1.00 98.93 121 A 1 ATOM 932 O O . SER A 1 121 ? 0.827 19.312 0.937 1.00 98.77 121 A 1 ATOM 933 C CB . SER A 1 121 ? 0.738 19.042 4.149 1.00 98.66 121 A 1 ATOM 934 O OG . SER A 1 121 ? 1.857 19.892 4.308 1.00 91.52 121 A 1 ATOM 935 N N . MET A 1 122 ? 2.856 18.730 1.654 1.00 98.93 122 A 1 ATOM 936 C CA . MET A 1 122 ? 3.551 19.297 0.496 1.00 98.91 122 A 1 ATOM 937 C C . MET A 1 122 ? 3.245 18.501 -0.779 1.00 98.92 122 A 1 ATOM 938 O O . MET A 1 122 ? 3.010 19.095 -1.832 1.00 98.82 122 A 1 ATOM 939 C CB . MET A 1 122 ? 5.065 19.350 0.746 1.00 98.83 122 A 1 ATOM 940 C CG . MET A 1 122 ? 5.444 20.222 1.946 1.00 98.44 122 A 1 ATOM 941 S SD . MET A 1 122 ? 7.218 20.253 2.312 1.00 97.95 122 A 1 ATOM 942 C CE . MET A 1 122 ? 7.165 20.842 4.014 1.00 93.80 122 A 1 ATOM 943 N N . VAL A 1 123 ? 3.184 17.169 -0.680 1.00 98.95 123 A 1 ATOM 944 C CA . VAL A 1 123 ? 2.757 16.305 -1.792 1.00 98.94 123 A 1 ATOM 945 C C . VAL A 1 123 ? 1.293 16.574 -2.143 1.00 98.94 123 A 1 ATOM 946 O O . VAL A 1 123 ? 0.980 16.798 -3.310 1.00 98.88 123 A 1 ATOM 947 C CB . VAL A 1 123 ? 2.989 14.816 -1.478 1.00 98.90 123 A 1 ATOM 948 C CG1 . VAL A 1 123 ? 2.561 13.925 -2.644 1.00 98.58 123 A 1 ATOM 949 C CG2 . VAL A 1 123 ? 4.469 14.533 -1.191 1.00 98.64 123 A 1 ATOM 950 N N . LEU A 1 124 ? 0.407 16.637 -1.146 1.00 98.95 124 A 1 ATOM 951 C CA . LEU A 1 124 ? -1.011 16.955 -1.349 1.00 98.94 124 A 1 ATOM 952 C C . LEU A 1 124 ? -1.214 18.350 -1.958 1.00 98.91 124 A 1 ATOM 953 O O . LEU A 1 124 ? -2.067 18.513 -2.828 1.00 98.79 124 A 1 ATOM 954 C CB . LEU A 1 124 ? -1.763 16.839 -0.016 1.00 98.92 124 A 1 ATOM 955 C CG . LEU A 1 124 ? -1.912 15.401 0.512 1.00 98.75 124 A 1 ATOM 956 C CD1 . LEU A 1 124 ? -2.511 15.436 1.916 1.00 98.60 124 A 1 ATOM 957 C CD2 . LEU A 1 124 ? -2.825 14.556 -0.377 1.00 98.52 124 A 1 ATOM 958 N N . THR A 1 125 ? -0.400 19.334 -1.567 1.00 98.88 125 A 1 ATOM 959 C CA . THR A 1 125 ? -0.393 20.671 -2.184 1.00 98.81 125 A 1 ATOM 960 C C . THR A 1 125 ? -0.064 20.579 -3.671 1.00 98.80 125 A 1 ATOM 961 O O . THR A 1 125 ? -0.775 21.165 -4.482 1.00 98.54 125 A 1 ATOM 962 C CB . THR A 1 125 ? 0.595 21.611 -1.478 1.00 98.51 125 A 1 ATOM 963 O OG1 . THR A 1 125 ? 0.253 21.757 -0.123 1.00 94.77 125 A 1 ATOM 964 C CG2 . THR A 1 125 ? 0.593 23.022 -2.072 1.00 94.94 125 A 1 ATOM 965 N N . LYS A 1 126 ? 0.933 19.776 -4.061 1.00 98.87 126 A 1 ATOM 966 C CA . LYS A 1 126 ? 1.243 19.560 -5.480 1.00 98.85 126 A 1 ATOM 967 C C . LYS A 1 126 ? 0.082 18.886 -6.213 1.00 98.88 126 A 1 ATOM 968 O O . LYS A 1 126 ? -0.239 19.289 -7.327 1.00 98.77 126 A 1 ATOM 969 C CB . LYS A 1 126 ? 2.561 18.784 -5.625 1.00 98.68 126 A 1 ATOM 970 C CG . LYS A 1 126 ? 3.023 18.552 -7.080 1.00 96.99 126 A 1 ATOM 971 C CD . LYS A 1 126 ? 3.307 19.837 -7.872 1.00 92.82 126 A 1 ATOM 972 C CE . LYS A 1 126 ? 3.837 19.490 -9.275 1.00 88.60 126 A 1 ATOM 973 N NZ . LYS A 1 126 ? 4.121 20.682 -10.124 1.00 80.23 126 A 1 ATOM 974 N N . MET A 1 127 ? -0.594 17.908 -5.607 1.00 98.93 127 A 1 ATOM 975 C CA . MET A 1 127 ? -1.770 17.263 -6.215 1.00 98.93 127 A 1 ATOM 976 C C . MET A 1 127 ? -2.941 18.244 -6.383 1.00 98.91 127 A 1 ATOM 977 O O . MET A 1 127 ? -3.625 18.222 -7.406 1.00 98.75 127 A 1 ATOM 978 C CB . MET A 1 127 ? -2.212 16.041 -5.395 1.00 98.88 127 A 1 ATOM 979 C CG . MET A 1 127 ? -1.128 14.963 -5.232 1.00 98.44 127 A 1 ATOM 980 S SD . MET A 1 127 ? -0.124 14.596 -6.695 1.00 98.03 127 A 1 ATOM 981 C CE . MET A 1 127 ? -1.358 13.852 -7.763 1.00 92.76 127 A 1 ATOM 982 N N . LYS A 1 128 ? -3.148 19.140 -5.407 1.00 98.80 128 A 1 ATOM 983 C CA . LYS A 1 128 ? -4.112 20.244 -5.482 1.00 98.69 128 A 1 ATOM 984 C C . LYS A 1 128 ? -3.771 21.193 -6.634 1.00 98.62 128 A 1 ATOM 985 O O . LYS A 1 128 ? -4.636 21.471 -7.452 1.00 98.31 128 A 1 ATOM 986 C CB . LYS A 1 128 ? -4.158 20.951 -4.125 1.00 98.37 128 A 1 ATOM 987 C CG . LYS A 1 128 ? -5.064 22.189 -4.102 1.00 97.18 128 A 1 ATOM 988 C CD . LYS A 1 128 ? -5.018 22.866 -2.720 1.00 95.06 128 A 1 ATOM 989 C CE . LYS A 1 128 ? -5.889 24.119 -2.664 1.00 89.94 128 A 1 ATOM 990 N NZ . LYS A 1 128 ? -5.384 25.213 -3.536 1.00 86.44 128 A 1 ATOM 991 N N . GLU A 1 129 ? -2.512 21.625 -6.737 1.00 98.66 129 A 1 ATOM 992 C CA . GLU A 1 129 ? -2.040 22.511 -7.809 1.00 98.59 129 A 1 ATOM 993 C C . GLU A 1 129 ? -2.212 21.884 -9.202 1.00 98.63 129 A 1 ATOM 994 O O . GLU A 1 129 ? -2.646 22.563 -10.129 1.00 98.32 129 A 1 ATOM 995 C CB . GLU A 1 129 ? -0.556 22.841 -7.597 1.00 98.28 129 A 1 ATOM 996 C CG . GLU A 1 129 ? -0.290 23.791 -6.423 1.00 96.09 129 A 1 ATOM 997 C CD . GLU A 1 129 ? 1.207 23.906 -6.076 1.00 94.83 129 A 1 ATOM 998 O OE1 . GLU A 1 129 ? 1.532 24.712 -5.173 1.00 89.06 129 A 1 ATOM 999 O OE2 . GLU A 1 129 ? 2.042 23.181 -6.682 1.00 90.51 129 A 1 ATOM 1000 N N . ILE A 1 130 ? -1.933 20.582 -9.352 1.00 98.75 130 A 1 ATOM 1001 C CA . ILE A 1 130 ? -2.155 19.840 -10.602 1.00 98.78 130 A 1 ATOM 1002 C C . ILE A 1 130 ? -3.638 19.890 -11.003 1.00 98.73 130 A 1 ATOM 1003 O O . ILE A 1 130 ? -3.958 20.151 -12.162 1.00 98.57 130 A 1 ATOM 1004 C CB . ILE A 1 130 ? -1.647 18.387 -10.454 1.00 98.79 130 A 1 ATOM 1005 C CG1 . ILE A 1 130 ? -0.103 18.356 -10.402 1.00 98.48 130 A 1 ATOM 1006 C CG2 . ILE A 1 130 ? -2.141 17.482 -11.599 1.00 98.54 130 A 1 ATOM 1007 C CD1 . ILE A 1 130 ? 0.464 17.051 -9.820 1.00 97.22 130 A 1 ATOM 1008 N N . ALA A 1 131 ? -4.543 19.666 -10.049 1.00 98.73 131 A 1 ATOM 1009 C CA . ALA A 1 131 ? -5.976 19.735 -10.311 1.00 98.63 131 A 1 ATOM 1010 C C . ALA A 1 131 ? -6.434 21.160 -10.656 1.00 98.45 131 A 1 ATOM 1011 O O . ALA A 1 131 ? -7.209 21.345 -11.594 1.00 97.95 131 A 1 ATOM 1012 C CB . ALA A 1 131 ? -6.726 19.176 -9.101 1.00 98.49 131 A 1 ATOM 1013 N N . GLU A 1 132 ? -5.934 22.167 -9.944 1.00 98.37 132 A 1 ATOM 1014 C CA . GLU A 1 132 ? -6.259 23.578 -10.178 1.00 98.12 132 A 1 ATOM 1015 C C . GLU A 1 132 ? -5.771 24.068 -11.545 1.00 97.91 132 A 1 ATOM 1016 O O . GLU A 1 132 ? -6.509 24.765 -12.239 1.00 97.27 132 A 1 ATOM 1017 C CB . GLU A 1 132 ? -5.678 24.440 -9.046 1.00 97.72 132 A 1 ATOM 1018 C CG . GLU A 1 132 ? -6.456 24.201 -7.753 1.00 96.73 132 A 1 ATOM 1019 C CD . GLU A 1 132 ? -5.978 25.010 -6.545 1.00 97.21 132 A 1 ATOM 1020 O OE1 . GLU A 1 132 ? -6.856 25.405 -5.737 1.00 94.17 132 A 1 ATOM 1021 O OE2 . GLU A 1 132 ? -4.770 25.202 -6.322 1.00 94.78 132 A 1 ATOM 1022 N N . ALA A 1 133 ? -4.578 23.643 -11.967 1.00 98.32 133 A 1 ATOM 1023 C CA . ALA A 1 133 ? -4.042 23.954 -13.288 1.00 98.22 133 A 1 ATOM 1024 C C . ALA A 1 133 ? -4.903 23.357 -14.414 1.00 98.01 133 A 1 ATOM 1025 O O . ALA A 1 133 ? -5.124 24.007 -15.434 1.00 97.18 133 A 1 ATOM 1026 C CB . ALA A 1 133 ? -2.598 23.449 -13.356 1.00 98.07 133 A 1 ATOM 1027 N N . TYR A 1 134 ? -5.425 22.144 -14.226 1.00 97.99 134 A 1 ATOM 1028 C CA . TYR A 1 134 ? -6.313 21.498 -15.198 1.00 97.84 134 A 1 ATOM 1029 C C . TYR A 1 134 ? -7.716 22.124 -15.228 1.00 97.66 134 A 1 ATOM 1030 O O . TYR A 1 134 ? -8.280 22.344 -16.298 1.00 96.91 134 A 1 ATOM 1031 C CB . TYR A 1 134 ? -6.387 20.003 -14.875 1.00 97.73 134 A 1 ATOM 1032 C CG . TYR A 1 134 ? -7.356 19.233 -15.749 1.00 97.65 134 A 1 ATOM 1033 C CD1 . TYR A 1 134 ? -8.627 18.872 -15.254 1.00 96.73 134 A 1 ATOM 1034 C CD2 . TYR A 1 134 ? -7.004 18.892 -17.067 1.00 96.87 134 A 1 ATOM 1035 C CE1 . TYR A 1 134 ? -9.534 18.172 -16.065 1.00 95.97 134 A 1 ATOM 1036 C CE2 . TYR A 1 134 ? -7.906 18.190 -17.887 1.00 95.89 134 A 1 ATOM 1037 C CZ . TYR A 1 134 ? -9.171 17.832 -17.380 1.00 96.13 134 A 1 ATOM 1038 O OH . TYR A 1 134 ? -10.057 17.145 -18.176 1.00 94.53 134 A 1 ATOM 1039 N N . LEU A 1 135 ? -8.286 22.403 -14.057 1.00 97.75 135 A 1 ATOM 1040 C CA . LEU A 1 135 ? -9.660 22.897 -13.920 1.00 97.49 135 A 1 ATOM 1041 C C . LEU A 1 135 ? -9.787 24.404 -14.179 1.00 97.20 135 A 1 ATOM 1042 O O . LEU A 1 135 ? -10.872 24.874 -14.522 1.00 95.87 135 A 1 ATOM 1043 C CB . LEU A 1 135 ? -10.177 22.528 -12.519 1.00 97.26 135 A 1 ATOM 1044 C CG . LEU A 1 135 ? -10.366 21.014 -12.289 1.00 96.80 135 A 1 ATOM 1045 C CD1 . LEU A 1 135 ? -10.707 20.749 -10.822 1.00 95.57 135 A 1 ATOM 1046 C CD2 . LEU A 1 135 ? -11.495 20.445 -13.147 1.00 95.17 135 A 1 ATOM 1047 N N . GLY A 1 136 ? -8.711 25.161 -13.992 1.00 96.94 136 A 1 ATOM 1048 C CA . GLY A 1 136 ? -8.680 26.615 -14.172 1.00 96.48 136 A 1 ATOM 1049 C C . GLY A 1 136 ? -9.306 27.419 -13.024 1.00 96.62 136 A 1 ATOM 1050 O O . GLY A 1 136 ? -9.568 28.609 -13.188 1.00 94.79 136 A 1 ATOM 1051 N N . TYR A 1 137 ? -9.554 26.790 -11.873 1.00 96.53 137 A 1 ATOM 1052 C CA . TYR A 1 137 ? -10.091 27.454 -10.678 1.00 96.52 137 A 1 ATOM 1053 C C . TYR A 1 137 ? -9.587 26.784 -9.379 1.00 97.12 137 A 1 ATOM 1054 O O . TYR A 1 137 ? -9.144 25.637 -9.417 1.00 96.60 137 A 1 ATOM 1055 C CB . TYR A 1 137 ? -11.628 27.485 -10.742 1.00 95.60 137 A 1 ATOM 1056 C CG . TYR A 1 137 ? -12.307 26.132 -10.832 1.00 96.02 137 A 1 ATOM 1057 C CD1 . TYR A 1 137 ? -12.789 25.663 -12.074 1.00 93.73 137 A 1 ATOM 1058 C CD2 . TYR A 1 137 ? -12.481 25.341 -9.682 1.00 93.94 137 A 1 ATOM 1059 C CE1 . TYR A 1 137 ? -13.432 24.421 -12.162 1.00 92.18 137 A 1 ATOM 1060 C CE2 . TYR A 1 137 ? -13.118 24.090 -9.761 1.00 92.34 137 A 1 ATOM 1061 C CZ . TYR A 1 137 ? -13.593 23.635 -11.004 1.00 93.22 137 A 1 ATOM 1062 O OH . TYR A 1 137 ? -14.218 22.419 -11.077 1.00 91.12 137 A 1 ATOM 1063 N N . PRO A 1 138 ? -9.673 27.473 -8.219 1.00 96.33 138 A 1 ATOM 1064 C CA . PRO A 1 138 ? -9.245 26.905 -6.944 1.00 96.19 138 A 1 ATOM 1065 C C . PRO A 1 138 ? -10.054 25.668 -6.538 1.00 96.35 138 A 1 ATOM 1066 O O . PRO A 1 138 ? -11.286 25.670 -6.575 1.00 94.79 138 A 1 ATOM 1067 C CB . PRO A 1 138 ? -9.392 28.027 -5.910 1.00 94.80 138 A 1 ATOM 1068 C CG . PRO A 1 138 ? -9.340 29.301 -6.752 1.00 92.70 138 A 1 ATOM 1069 C CD . PRO A 1 138 ? -10.026 28.875 -8.050 1.00 95.65 138 A 1 ATOM 1070 N N . VAL A 1 139 ? -9.364 24.625 -6.074 1.00 96.80 139 A 1 ATOM 1071 C CA . VAL A 1 139 ? -9.964 23.385 -5.565 1.00 96.89 139 A 1 ATOM 1072 C C . VAL A 1 139 ? -9.703 23.273 -4.069 1.00 97.20 139 A 1 ATOM 1073 O O . VAL A 1 139 ? -8.578 23.449 -3.609 1.00 96.18 139 A 1 ATOM 1074 C CB . VAL A 1 139 ? -9.425 22.153 -6.313 1.00 94.98 139 A 1 ATOM 1075 C CG1 . VAL A 1 139 ? -10.076 20.866 -5.804 1.00 89.68 139 A 1 ATOM 1076 C CG2 . VAL A 1 139 ? -9.707 22.254 -7.815 1.00 90.74 139 A 1 ATOM 1077 N N . THR A 1 140 ? -10.732 22.955 -3.298 1.00 96.87 140 A 1 ATOM 1078 C CA . THR A 1 140 ? -10.607 22.736 -1.849 1.00 96.75 140 A 1 ATOM 1079 C C . THR A 1 140 ? -11.133 21.377 -1.415 1.00 97.47 140 A 1 ATOM 1080 O O . THR A 1 140 ? -10.546 20.762 -0.538 1.00 96.26 140 A 1 ATOM 1081 C CB . THR A 1 140 ? -11.311 23.839 -1.045 1.00 93.66 140 A 1 ATOM 1082 O OG1 . THR A 1 140 ? -12.666 23.948 -1.426 1.00 83.77 140 A 1 ATOM 1083 C CG2 . THR A 1 140 ? -10.665 25.209 -1.254 1.00 82.39 140 A 1 ATOM 1084 N N . ASN A 1 141 ? -12.207 20.882 -2.002 1.00 97.75 141 A 1 ATOM 1085 C CA . ASN A 1 141 ? -12.839 19.646 -1.551 1.00 97.85 141 A 1 ATOM 1086 C C . ASN A 1 141 ? -12.119 18.417 -2.114 1.00 98.25 141 A 1 ATOM 1087 O O . ASN A 1 141 ? -11.965 18.297 -3.328 1.00 97.96 141 A 1 ATOM 1088 C CB . ASN A 1 141 ? -14.321 19.655 -1.932 1.00 97.01 141 A 1 ATOM 1089 C CG . ASN A 1 141 ? -15.074 20.815 -1.306 1.00 96.07 141 A 1 ATOM 1090 O OD1 . ASN A 1 141 ? -15.071 21.030 -0.109 1.00 91.28 141 A 1 ATOM 1091 N ND2 . ASN A 1 141 ? -15.740 21.615 -2.110 1.00 90.18 141 A 1 ATOM 1092 N N . ALA A 1 142 ? -11.721 17.493 -1.236 1.00 98.13 142 A 1 ATOM 1093 C CA . ALA A 1 142 ? -11.017 16.283 -1.635 1.00 98.35 142 A 1 ATOM 1094 C C . ALA A 1 142 ? -11.434 15.057 -0.815 1.00 98.32 142 A 1 ATOM 1095 O O . ALA A 1 142 ? -11.712 15.145 0.381 1.00 97.89 142 A 1 ATOM 1096 C CB . ALA A 1 142 ? -9.507 16.528 -1.539 1.00 98.24 142 A 1 ATOM 1097 N N . VAL A 1 143 ? -11.425 13.899 -1.463 1.00 98.42 143 A 1 ATOM 1098 C CA . VAL A 1 143 ? -11.342 12.589 -0.804 1.00 98.50 143 A 1 ATOM 1099 C C . VAL A 1 143 ? -9.899 12.114 -0.918 1.00 98.74 143 A 1 ATOM 1100 O O . VAL A 1 143 ? -9.331 12.161 -2.006 1.00 98.73 143 A 1 ATOM 1101 C CB . VAL A 1 143 ? -12.326 11.587 -1.428 1.00 98.04 143 A 1 ATOM 1102 C CG1 . VAL A 1 143 ? -12.122 10.164 -0.904 1.00 97.05 143 A 1 ATOM 1103 C CG2 . VAL A 1 143 ? -13.770 11.996 -1.104 1.00 97.22 143 A 1 ATOM 1104 N N . ILE A 1 144 ? -9.309 11.676 0.193 1.00 98.60 144 A 1 ATOM 1105 C CA . ILE A 1 144 ? -7.935 11.159 0.238 1.00 98.74 144 A 1 ATOM 1106 C C . ILE A 1 144 ? -7.990 9.688 0.648 1.00 98.61 144 A 1 ATOM 1107 O O . ILE A 1 144 ? -8.772 9.313 1.524 1.00 98.39 144 A 1 ATOM 1108 C CB . ILE A 1 144 ? -7.035 12.000 1.171 1.00 98.82 144 A 1 ATOM 1109 C CG1 . ILE A 1 144 ? -7.087 13.505 0.803 1.00 98.59 144 A 1 ATOM 1110 C CG2 . ILE A 1 144 ? -5.578 11.487 1.119 1.00 98.59 144 A 1 ATOM 1111 C CD1 . ILE A 1 144 ? -6.309 14.418 1.764 1.00 98.35 144 A 1 ATOM 1112 N N . THR A 1 145 ? -7.160 8.865 0.018 1.00 98.79 145 A 1 ATOM 1113 C CA . THR A 1 145 ? -7.102 7.432 0.311 1.00 98.79 145 A 1 ATOM 1114 C C . THR A 1 145 ? -5.974 7.077 1.273 1.00 98.75 145 A 1 ATOM 1115 O O . THR A 1 145 ? -4.974 7.785 1.383 1.00 98.58 145 A 1 ATOM 1116 C CB . THR A 1 145 ? -7.012 6.596 -0.968 1.00 98.70 145 A 1 ATOM 1117 O OG1 . THR A 1 145 ? -5.834 6.934 -1.660 1.00 97.81 145 A 1 ATOM 1118 C CG2 . THR A 1 145 ? -8.200 6.841 -1.886 1.00 97.72 145 A 1 ATOM 1119 N N . VAL A 1 146 ? -6.150 5.969 1.982 1.00 98.32 146 A 1 ATOM 1120 C CA . VAL A 1 146 ? -5.149 5.366 2.874 1.00 98.06 146 A 1 ATOM 1121 C C . VAL A 1 146 ? -5.180 3.836 2.743 1.00 97.93 146 A 1 ATOM 1122 O O . VAL A 1 146 ? -6.227 3.281 2.404 1.00 97.65 146 A 1 ATOM 1123 C CB . VAL A 1 146 ? -5.365 5.762 4.350 1.00 97.56 146 A 1 ATOM 1124 C CG1 . VAL A 1 146 ? -5.227 7.268 4.573 1.00 96.87 146 A 1 ATOM 1125 C CG2 . VAL A 1 146 ? -6.718 5.310 4.917 1.00 97.20 146 A 1 ATOM 1126 N N . PRO A 1 147 ? -4.083 3.129 3.065 1.00 97.33 147 A 1 ATOM 1127 C CA . PRO A 1 147 ? -4.108 1.671 3.147 1.00 96.89 147 A 1 ATOM 1128 C C . PRO A 1 147 ? -5.191 1.167 4.110 1.00 96.12 147 A 1 ATOM 1129 O O . PRO A 1 147 ? -5.481 1.801 5.133 1.00 95.35 147 A 1 ATOM 1130 C CB . PRO A 1 147 ? -2.711 1.255 3.616 1.00 96.90 147 A 1 ATOM 1131 C CG . PRO A 1 147 ? -1.828 2.417 3.177 1.00 96.47 147 A 1 ATOM 1132 C CD . PRO A 1 147 ? -2.747 3.622 3.353 1.00 97.63 147 A 1 ATOM 1133 N N . ALA A 1 148 ? -5.770 0.006 3.819 1.00 95.68 148 A 1 ATOM 1134 C CA . ALA A 1 148 ? -6.832 -0.568 4.654 1.00 94.46 148 A 1 ATOM 1135 C C . ALA A 1 148 ? -6.381 -0.822 6.105 1.00 93.51 148 A 1 ATOM 1136 O O . ALA A 1 148 ? -7.168 -0.638 7.036 1.00 91.63 148 A 1 ATOM 1137 C CB . ALA A 1 148 ? -7.319 -1.858 3.994 1.00 93.60 148 A 1 ATOM 1138 N N . TYR A 1 149 ? -5.105 -1.170 6.304 1.00 93.62 149 A 1 ATOM 1139 C CA . TYR A 1 149 ? -4.505 -1.433 7.613 1.00 92.96 149 A 1 ATOM 1140 C C . TYR A 1 149 ? -4.155 -0.165 8.417 1.00 93.25 149 A 1 ATOM 1141 O O . TYR A 1 149 ? -3.691 -0.269 9.555 1.00 92.40 149 A 1 ATOM 1142 C CB . TYR A 1 149 ? -3.275 -2.330 7.425 1.00 92.39 149 A 1 ATOM 1143 C CG . TYR A 1 149 ? -2.186 -1.731 6.548 1.00 91.92 149 A 1 ATOM 1144 C CD1 . TYR A 1 149 ? -2.043 -2.165 5.214 1.00 88.63 149 A 1 ATOM 1145 C CD2 . TYR A 1 149 ? -1.308 -0.746 7.046 1.00 89.10 149 A 1 ATOM 1146 C CE1 . TYR A 1 149 ? -1.045 -1.620 4.393 1.00 85.64 149 A 1 ATOM 1147 C CE2 . TYR A 1 149 ? -0.308 -0.187 6.228 1.00 85.86 149 A 1 ATOM 1148 C CZ . TYR A 1 149 ? -0.180 -0.630 4.899 1.00 88.61 149 A 1 ATOM 1149 O OH . TYR A 1 149 ? 0.793 -0.089 4.096 1.00 86.34 149 A 1 ATOM 1150 N N . PHE A 1 150 ? -4.336 1.049 7.868 1.00 93.30 150 A 1 ATOM 1151 C CA . PHE A 1 150 ? -4.065 2.278 8.615 1.00 93.80 150 A 1 ATOM 1152 C C . PHE A 1 150 ? -4.960 2.370 9.853 1.00 92.13 150 A 1 ATOM 1153 O O . PHE A 1 150 ? -6.188 2.324 9.765 1.00 91.25 150 A 1 ATOM 1154 C CB . PHE A 1 150 ? -4.208 3.526 7.725 1.00 95.29 150 A 1 ATOM 1155 C CG . PHE A 1 150 ? -2.919 4.082 7.143 1.00 96.21 150 A 1 ATOM 1156 C CD1 . PHE A 1 150 ? -1.809 3.260 6.878 1.00 95.49 150 A 1 ATOM 1157 C CD2 . PHE A 1 150 ? -2.829 5.464 6.872 1.00 95.52 150 A 1 ATOM 1158 C CE1 . PHE A 1 150 ? -0.616 3.809 6.366 1.00 95.94 150 A 1 ATOM 1159 C CE2 . PHE A 1 150 ? -1.646 6.018 6.359 1.00 95.79 150 A 1 ATOM 1160 C CZ . PHE A 1 150 ? -0.536 5.191 6.105 1.00 97.12 150 A 1 ATOM 1161 N N . ASN A 1 151 ? -4.327 2.558 11.014 1.00 91.14 151 A 1 ATOM 1162 C CA . ASN A 1 151 ? -5.020 2.795 12.276 1.00 90.38 151 A 1 ATOM 1163 C C . ASN A 1 151 ? -5.558 4.240 12.374 1.00 90.68 151 A 1 ATOM 1164 O O . ASN A 1 151 ? -5.307 5.087 11.511 1.00 91.21 151 A 1 ATOM 1165 C CB . ASN A 1 151 ? -4.089 2.377 13.432 1.00 90.00 151 A 1 ATOM 1166 C CG . ASN A 1 151 ? -2.881 3.281 13.614 1.00 90.92 151 A 1 ATOM 1167 O OD1 . ASN A 1 151 ? -2.949 4.489 13.514 1.00 89.02 151 A 1 ATOM 1168 N ND2 . ASN A 1 151 ? -1.737 2.722 13.937 1.00 86.85 151 A 1 ATOM 1169 N N . ASP A 1 152 ? -6.283 4.537 13.462 1.00 87.95 152 A 1 ATOM 1170 C CA . ASP A 1 152 ? -6.899 5.854 13.664 1.00 88.57 152 A 1 ATOM 1171 C C . ASP A 1 152 ? -5.877 7.004 13.687 1.00 91.70 152 A 1 ATOM 1172 O O . ASP A 1 152 ? -6.143 8.077 13.145 1.00 92.59 152 A 1 ATOM 1173 C CB . ASP A 1 152 ? -7.692 5.856 14.981 1.00 85.04 152 A 1 ATOM 1174 C CG . ASP A 1 152 ? -8.860 4.871 14.989 1.00 74.57 152 A 1 ATOM 1175 O OD1 . ASP A 1 152 ? -9.423 4.631 13.903 1.00 67.35 152 A 1 ATOM 1176 O OD2 . ASP A 1 152 ? -9.148 4.353 16.089 1.00 64.60 152 A 1 ATOM 1177 N N . SER A 1 153 ? -4.696 6.790 14.267 1.00 90.17 153 A 1 ATOM 1178 C CA . SER A 1 153 ? -3.629 7.796 14.317 1.00 91.85 153 A 1 ATOM 1179 C C . SER A 1 153 ? -3.080 8.104 12.921 1.00 94.27 153 A 1 ATOM 1180 O O . SER A 1 153 ? -2.918 9.270 12.562 1.00 94.60 153 A 1 ATOM 1181 C CB . SER A 1 153 ? -2.500 7.321 15.235 1.00 90.25 153 A 1 ATOM 1182 O OG . SER A 1 153 ? -1.522 8.333 15.375 1.00 80.00 153 A 1 ATOM 1183 N N . GLN A 1 154 ? -2.850 7.079 12.108 1.00 94.03 154 A 1 ATOM 1184 C CA . GLN A 1 154 ? -2.371 7.231 10.732 1.00 95.15 154 A 1 ATOM 1185 C C . GLN A 1 154 ? -3.428 7.908 9.840 1.00 96.18 154 A 1 ATOM 1186 O O . GLN A 1 154 ? -3.101 8.796 9.047 1.00 96.55 154 A 1 ATOM 1187 C CB . GLN A 1 154 ? -1.987 5.854 10.176 1.00 94.83 154 A 1 ATOM 1188 C CG . GLN A 1 154 ? -0.756 5.247 10.863 1.00 93.75 154 A 1 ATOM 1189 C CD . GLN A 1 154 ? -0.527 3.806 10.417 1.00 93.91 154 A 1 ATOM 1190 O OE1 . GLN A 1 154 ? -1.294 2.909 10.727 1.00 89.62 154 A 1 ATOM 1191 N NE2 . GLN A 1 154 ? 0.516 3.532 9.667 1.00 88.18 154 A 1 ATOM 1192 N N . ARG A 1 155 ? -4.708 7.553 10.008 1.00 95.68 155 A 1 ATOM 1193 C CA . ARG A 1 155 ? -5.832 8.182 9.298 1.00 95.85 155 A 1 ATOM 1194 C C . ARG A 1 155 ? -5.988 9.649 9.687 1.00 97.13 155 A 1 ATOM 1195 O O . ARG A 1 155 ? -6.147 10.492 8.812 1.00 97.41 155 A 1 ATOM 1196 C CB . ARG A 1 155 ? -7.139 7.427 9.586 1.00 94.64 155 A 1 ATOM 1197 C CG . ARG A 1 155 ? -7.144 6.029 8.948 1.00 92.48 155 A 1 ATOM 1198 C CD . ARG A 1 155 ? -8.362 5.216 9.391 1.00 91.07 155 A 1 ATOM 1199 N NE . ARG A 1 155 ? -8.241 3.832 8.914 1.00 89.66 155 A 1 ATOM 1200 C CZ . ARG A 1 155 ? -8.565 3.359 7.712 1.00 89.98 155 A 1 ATOM 1201 N NH1 . ARG A 1 155 ? -9.237 4.037 6.829 1.00 82.89 155 A 1 ATOM 1202 N NH2 . ARG A 1 155 ? -8.181 2.171 7.389 1.00 85.82 155 A 1 ATOM 1203 N N . GLN A 1 156 ? -5.915 9.957 10.976 1.00 94.59 156 A 1 ATOM 1204 C CA . GLN A 1 156 ? -6.007 11.332 11.458 1.00 95.54 156 A 1 ATOM 1205 C C . GLN A 1 156 ? -4.828 12.177 10.959 1.00 96.90 156 A 1 ATOM 1206 O O . GLN A 1 156 ? -5.062 13.236 10.393 1.00 97.58 156 A 1 ATOM 1207 C CB . GLN A 1 156 ? -6.139 11.351 12.988 1.00 95.59 156 A 1 ATOM 1208 C CG . GLN A 1 156 ? -6.366 12.767 13.543 1.00 91.77 156 A 1 ATOM 1209 C CD . GLN A 1 156 ? -7.611 13.456 12.962 1.00 90.36 156 A 1 ATOM 1210 O OE1 . GLN A 1 156 ? -8.703 12.910 12.904 1.00 84.25 156 A 1 ATOM 1211 N NE2 . GLN A 1 156 ? -7.480 14.678 12.496 1.00 82.34 156 A 1 ATOM 1212 N N . ALA A 1 157 ? -3.594 11.675 11.046 1.00 97.47 157 A 1 ATOM 1213 C CA . ALA A 1 157 ? -2.422 12.390 10.535 1.00 98.01 157 A 1 ATOM 1214 C C . ALA A 1 157 ? -2.492 12.627 9.010 1.00 98.46 157 A 1 ATOM 1215 O O . ALA A 1 157 ? -2.089 13.680 8.518 1.00 98.52 157 A 1 ATOM 1216 C CB . ALA A 1 157 ? -1.173 11.601 10.934 1.00 97.94 157 A 1 ATOM 1217 N N . THR A 1 158 ? -3.070 11.692 8.245 1.00 98.38 158 A 1 ATOM 1218 C CA . THR A 1 158 ? -3.318 11.887 6.804 1.00 98.62 158 A 1 ATOM 1219 C C . THR A 1 158 ? -4.364 12.976 6.560 1.00 98.72 158 A 1 ATOM 1220 O O . THR A 1 158 ? -4.213 13.799 5.657 1.00 98.66 158 A 1 ATOM 1221 C CB . THR A 1 158 ? -3.768 10.582 6.133 1.00 98.57 158 A 1 ATOM 1222 O OG1 . THR A 1 158 ? -2.820 9.565 6.365 1.00 98.07 158 A 1 ATOM 1223 C CG2 . THR A 1 158 ? -3.904 10.723 4.613 1.00 98.13 158 A 1 ATOM 1224 N N . LYS A 1 159 ? -5.421 13.018 7.372 1.00 98.45 159 A 1 ATOM 1225 C CA . LYS A 1 159 ? -6.421 14.086 7.315 1.00 98.37 159 A 1 ATOM 1226 C C . LYS A 1 159 ? -5.800 15.442 7.657 1.00 98.44 159 A 1 ATOM 1227 O O . LYS A 1 159 ? -6.060 16.412 6.949 1.00 98.26 159 A 1 ATOM 1228 C CB . LYS A 1 159 ? -7.590 13.731 8.238 1.00 97.84 159 A 1 ATOM 1229 C CG . LYS A 1 159 ? -8.736 14.742 8.119 1.00 94.07 159 A 1 ATOM 1230 C CD . LYS A 1 159 ? -9.853 14.371 9.097 1.00 90.48 159 A 1 ATOM 1231 C CE . LYS A 1 159 ? -10.960 15.422 9.027 1.00 80.99 159 A 1 ATOM 1232 N NZ . LYS A 1 159 ? -11.987 15.163 10.063 1.00 72.97 159 A 1 ATOM 1233 N N . ASP A 1 160 ? -4.958 15.486 8.685 1.00 98.58 160 A 1 ATOM 1234 C CA . ASP A 1 160 ? -4.250 16.696 9.103 1.00 98.58 160 A 1 ATOM 1235 C C . ASP A 1 160 ? -3.331 17.203 7.983 1.00 98.73 160 A 1 ATOM 1236 O O . ASP A 1 160 ? -3.367 18.390 7.664 1.00 98.63 160 A 1 ATOM 1237 C CB . ASP A 1 160 ? -3.466 16.436 10.403 1.00 98.38 160 A 1 ATOM 1238 C CG . ASP A 1 160 ? -4.352 16.078 11.607 1.00 97.30 160 A 1 ATOM 1239 O OD1 . ASP A 1 160 ? -5.570 16.377 11.581 1.00 94.72 160 A 1 ATOM 1240 O OD2 . ASP A 1 160 ? -3.820 15.477 12.567 1.00 94.41 160 A 1 ATOM 1241 N N . ALA A 1 161 ? -2.620 16.307 7.286 1.00 98.80 161 A 1 ATOM 1242 C CA . ALA A 1 161 ? -1.836 16.656 6.101 1.00 98.85 161 A 1 ATOM 1243 C C . ALA A 1 161 ? -2.693 17.318 5.004 1.00 98.85 161 A 1 ATOM 1244 O O . ALA A 1 161 ? -2.277 18.306 4.394 1.00 98.73 161 A 1 ATOM 1245 C CB . ALA A 1 161 ? -1.149 15.388 5.574 1.00 98.81 161 A 1 ATOM 1246 N N . GLY A 1 162 ? -3.905 16.811 4.773 1.00 98.74 162 A 1 ATOM 1247 C CA . GLY A 1 162 ? -4.863 17.421 3.848 1.00 98.65 162 A 1 ATOM 1248 C C . GLY A 1 162 ? -5.302 18.822 4.281 1.00 98.65 162 A 1 ATOM 1249 O O . GLY A 1 162 ? -5.346 19.740 3.462 1.00 98.34 162 A 1 ATOM 1250 N N . VAL A 1 163 ? -5.577 19.015 5.577 1.00 98.55 163 A 1 ATOM 1251 C CA . VAL A 1 163 ? -5.945 20.328 6.136 1.00 98.30 163 A 1 ATOM 1252 C C . VAL A 1 163 ? -4.787 21.323 6.012 1.00 98.28 163 A 1 ATOM 1253 O O . VAL A 1 163 ? -5.005 22.454 5.579 1.00 97.78 163 A 1 ATOM 1254 C CB . VAL A 1 163 ? -6.421 20.188 7.597 1.00 97.78 163 A 1 ATOM 1255 C CG1 . VAL A 1 163 ? -6.693 21.548 8.251 1.00 95.12 163 A 1 ATOM 1256 C CG2 . VAL A 1 163 ? -7.723 19.383 7.674 1.00 95.46 163 A 1 ATOM 1257 N N . ILE A 1 164 ? -3.552 20.901 6.314 1.00 98.54 164 A 1 ATOM 1258 C CA . ILE A 1 164 ? -2.341 21.729 6.152 1.00 98.49 164 A 1 ATOM 1259 C C . ILE A 1 164 ? -2.150 22.135 4.678 1.00 98.41 164 A 1 ATOM 1260 O O . ILE A 1 164 ? -1.769 23.271 4.396 1.00 97.97 164 A 1 ATOM 1261 C CB . ILE A 1 164 ? -1.098 20.990 6.705 1.00 98.38 164 A 1 ATOM 1262 C CG1 . ILE A 1 164 ? -1.194 20.762 8.232 1.00 97.68 164 A 1 ATOM 1263 C CG2 . ILE A 1 164 ? 0.196 21.780 6.413 1.00 97.74 164 A 1 ATOM 1264 C CD1 . ILE A 1 164 ? -0.232 19.673 8.750 1.00 96.24 164 A 1 ATOM 1265 N N . ALA A 1 165 ? -2.487 21.252 3.738 1.00 98.56 165 A 1 ATOM 1266 C CA . ALA A 1 165 ? -2.463 21.541 2.301 1.00 98.45 165 A 1 ATOM 1267 C C . ALA A 1 165 ? -3.591 22.485 1.819 1.00 98.16 165 A 1 ATOM 1268 O O . ALA A 1 165 ? -3.693 22.773 0.623 1.00 97.10 165 A 1 ATOM 1269 C CB . ALA A 1 165 ? -2.469 20.209 1.541 1.00 98.30 165 A 1 ATOM 1270 N N . GLY A 1 166 ? -4.459 22.956 2.721 1.00 97.63 166 A 1 ATOM 1271 C CA . GLY A 1 166 ? -5.593 23.823 2.378 1.00 96.94 166 A 1 ATOM 1272 C C . GLY A 1 166 ? -6.777 23.079 1.752 1.00 97.09 166 A 1 ATOM 1273 O O . GLY A 1 166 ? -7.592 23.692 1.054 1.00 95.23 166 A 1 ATOM 1274 N N . LEU A 1 167 ? -6.875 21.765 1.987 1.00 97.94 167 A 1 ATOM 1275 C CA . LEU A 1 167 ? -7.982 20.937 1.516 1.00 98.15 167 A 1 ATOM 1276 C C . LEU A 1 167 ? -9.062 20.785 2.596 1.00 98.14 167 A 1 ATOM 1277 O O . LEU A 1 167 ? -8.785 20.516 3.766 1.00 97.65 167 A 1 ATOM 1278 C CB . LEU A 1 167 ? -7.467 19.565 1.047 1.00 98.06 167 A 1 ATOM 1279 C CG . LEU A 1 167 ? -6.474 19.612 -0.131 1.00 97.96 167 A 1 ATOM 1280 C CD1 . LEU A 1 167 ? -5.914 18.213 -0.390 1.00 97.27 167 A 1 ATOM 1281 C CD2 . LEU A 1 167 ? -7.139 20.107 -1.418 1.00 97.02 167 A 1 ATOM 1282 N N . ASN A 1 168 ? -10.321 20.872 2.177 1.00 97.51 168 A 1 ATOM 1283 C CA . ASN A 1 168 ? -11.450 20.366 2.945 1.00 96.87 168 A 1 ATOM 1284 C C . ASN A 1 168 ? -11.573 18.858 2.684 1.00 97.01 168 A 1 ATOM 1285 O O . ASN A 1 168 ? -12.097 18.437 1.649 1.00 96.48 168 A 1 ATOM 1286 C CB . ASN A 1 168 ? -12.713 21.146 2.561 1.00 95.65 168 A 1 ATOM 1287 C CG . ASN A 1 168 ? -13.941 20.606 3.269 1.00 93.85 168 A 1 ATOM 1288 O OD1 . ASN A 1 168 ? -13.911 20.240 4.430 1.00 89.72 168 A 1 ATOM 1289 N ND2 . ASN A 1 168 ? -15.056 20.535 2.579 1.00 87.79 168 A 1 ATOM 1290 N N . VAL A 1 169 ? -11.068 18.049 3.613 1.00 97.55 169 A 1 ATOM 1291 C CA . VAL A 1 169 ? -11.077 16.587 3.497 1.00 97.64 169 A 1 ATOM 1292 C C . VAL A 1 169 ? -12.487 16.063 3.768 1.00 97.15 169 A 1 ATOM 1293 O O . VAL A 1 169 ? -12.892 15.891 4.917 1.00 96.21 169 A 1 ATOM 1294 C CB . VAL A 1 169 ? -10.024 15.934 4.415 1.00 97.42 169 A 1 ATOM 1295 C CG1 . VAL A 1 169 ? -9.958 14.426 4.167 1.00 95.73 169 A 1 ATOM 1296 C CG2 . VAL A 1 169 ? -8.625 16.517 4.173 1.00 96.35 169 A 1 ATOM 1297 N N . LEU A 1 170 ? -13.235 15.795 2.696 1.00 97.48 170 A 1 ATOM 1298 C CA . LEU A 1 170 ? -14.611 15.287 2.764 1.00 96.66 170 A 1 ATOM 1299 C C . LEU A 1 170 ? -14.677 13.923 3.451 1.00 96.35 170 A 1 ATOM 1300 O O . LEU A 1 170 ? -15.590 13.652 4.231 1.00 94.71 170 A 1 ATOM 1301 C CB . LEU A 1 170 ? -15.182 15.155 1.343 1.00 95.70 170 A 1 ATOM 1302 C CG . LEU A 1 170 ? -15.264 16.451 0.514 1.00 95.52 170 A 1 ATOM 1303 C CD1 . LEU A 1 170 ? -15.775 16.108 -0.885 1.00 93.70 170 A 1 ATOM 1304 C CD2 . LEU A 1 170 ? -16.208 17.472 1.150 1.00 93.19 170 A 1 ATOM 1305 N N . ARG A 1 171 ? -13.710 13.069 3.134 1.00 96.41 171 A 1 ATOM 1306 C CA . ARG A 1 171 ? -13.598 11.719 3.690 1.00 96.47 171 A 1 ATOM 1307 C C . ARG A 1 171 ? -12.190 11.165 3.475 1.00 97.48 171 A 1 ATOM 1308 O O . ARG A 1 171 ? -11.552 11.454 2.465 1.00 97.33 171 A 1 ATOM 1309 C CB . ARG A 1 171 ? -14.671 10.826 3.027 1.00 94.61 171 A 1 ATOM 1310 C CG . ARG A 1 171 ? -14.869 9.491 3.747 1.00 87.31 171 A 1 ATOM 1311 C CD . ARG A 1 171 ? -16.054 8.699 3.171 1.00 83.79 171 A 1 ATOM 1312 N NE . ARG A 1 171 ? -17.351 9.292 3.561 1.00 75.67 171 A 1 ATOM 1313 C CZ . ARG A 1 171 ? -18.539 8.825 3.211 1.00 68.59 171 A 1 ATOM 1314 N NH1 . ARG A 1 171 ? -18.665 7.778 2.445 1.00 62.60 171 A 1 ATOM 1315 N NH2 . ARG A 1 171 ? -19.622 9.398 3.632 1.00 62.09 171 A 1 ATOM 1316 N N . ILE A 1 172 ? -11.752 10.327 4.415 1.00 96.66 172 A 1 ATOM 1317 C CA . ILE A 1 172 ? -10.663 9.366 4.223 1.00 96.72 172 A 1 ATOM 1318 C C . ILE A 1 172 ? -11.311 8.021 3.899 1.00 96.38 172 A 1 ATOM 1319 O O . ILE A 1 172 ? -12.185 7.586 4.644 1.00 95.82 172 A 1 ATOM 1320 C CB . ILE A 1 172 ? -9.773 9.291 5.480 1.00 96.70 172 A 1 ATOM 1321 C CG1 . ILE A 1 172 ? -9.126 10.645 5.861 1.00 95.50 172 A 1 ATOM 1322 C CG2 . ILE A 1 172 ? -8.692 8.218 5.321 1.00 96.13 172 A 1 ATOM 1323 C CD1 . ILE A 1 172 ? -8.164 11.226 4.819 1.00 93.22 172 A 1 ATOM 1324 N N . ILE A 1 173 ? -10.907 7.381 2.797 1.00 97.09 173 A 1 ATOM 1325 C CA . ILE A 1 173 ? -11.379 6.043 2.414 1.00 96.99 173 A 1 ATOM 1326 C C . ILE A 1 173 ? -10.198 5.098 2.209 1.00 97.46 173 A 1 ATOM 1327 O O . ILE A 1 173 ? -9.077 5.537 1.957 1.00 97.42 173 A 1 ATOM 1328 C CB . ILE A 1 173 ? -12.312 6.072 1.183 1.00 95.52 173 A 1 ATOM 1329 C CG1 . ILE A 1 173 ? -11.587 6.514 -0.106 1.00 82.87 173 A 1 ATOM 1330 C CG2 . ILE A 1 173 ? -13.547 6.944 1.472 1.00 79.65 173 A 1 ATOM 1331 C CD1 . ILE A 1 173 ? -12.449 6.374 -1.371 1.00 81.04 173 A 1 ATOM 1332 N N . ASN A 1 174 ? -10.434 3.801 2.304 1.00 97.19 174 A 1 ATOM 1333 C CA . ASN A 1 174 ? -9.394 2.817 2.044 1.00 97.24 174 A 1 ATOM 1334 C C . ASN A 1 174 ? -9.083 2.716 0.550 1.00 97.83 174 A 1 ATOM 1335 O O . ASN A 1 174 ? -9.989 2.711 -0.287 1.00 98.00 174 A 1 ATOM 1336 C CB . ASN A 1 174 ? -9.793 1.445 2.582 1.00 96.46 174 A 1 ATOM 1337 C CG . ASN A 1 174 ? -10.039 1.431 4.070 1.00 95.01 174 A 1 ATOM 1338 O OD1 . ASN A 1 174 ? -9.356 2.051 4.870 1.00 90.92 174 A 1 ATOM 1339 N ND2 . ASN A 1 174 ? -11.051 0.706 4.481 1.00 89.28 174 A 1 ATOM 1340 N N . GLU A 1 175 ? -7.813 2.529 0.230 1.00 98.11 175 A 1 ATOM 1341 C CA . GLU A 1 175 ? -7.334 2.263 -1.127 1.00 98.39 175 A 1 ATOM 1342 C C . GLU A 1 175 ? -8.073 1.092 -1.804 1.00 98.47 175 A 1 ATOM 1343 O O . GLU A 1 175 ? -8.613 1.284 -2.896 1.00 98.41 175 A 1 ATOM 1344 C CB . GLU A 1 175 ? -5.817 2.023 -1.085 1.00 98.41 175 A 1 ATOM 1345 C CG . GLU A 1 175 ? -5.055 3.336 -0.878 1.00 97.97 175 A 1 ATOM 1346 C CD . GLU A 1 175 ? -3.607 3.167 -0.410 1.00 97.93 175 A 1 ATOM 1347 O OE1 . GLU A 1 175 ? -3.051 4.184 0.064 1.00 95.14 175 A 1 ATOM 1348 O OE2 . GLU A 1 175 ? -3.045 2.059 -0.435 1.00 96.50 175 A 1 ATOM 1349 N N . PRO A 1 176 ? -8.221 -0.100 -1.179 1.00 97.80 176 A 1 ATOM 1350 C CA . PRO A 1 176 ? -8.959 -1.194 -1.810 1.00 97.80 176 A 1 ATOM 1351 C C . PRO A 1 176 ? -10.448 -0.878 -2.002 1.00 97.86 176 A 1 ATOM 1352 O O . PRO A 1 176 ? -11.033 -1.274 -3.011 1.00 97.56 176 A 1 ATOM 1353 C CB . PRO A 1 176 ? -8.733 -2.407 -0.898 1.00 97.41 176 A 1 ATOM 1354 C CG . PRO A 1 176 ? -8.440 -1.795 0.466 1.00 96.44 176 A 1 ATOM 1355 C CD . PRO A 1 176 ? -7.661 -0.544 0.099 1.00 97.64 176 A 1 ATOM 1356 N N . THR A 1 177 ? -11.079 -0.119 -1.092 1.00 98.08 177 A 1 ATOM 1357 C CA . THR A 1 177 ? -12.458 0.358 -1.261 1.00 97.80 177 A 1 ATOM 1358 C C . THR A 1 177 ? -12.567 1.290 -2.466 1.00 97.88 177 A 1 ATOM 1359 O O . THR A 1 177 ? -13.472 1.131 -3.284 1.00 97.69 177 A 1 ATOM 1360 C CB . THR A 1 177 ? -12.950 1.084 0.000 1.00 97.19 177 A 1 ATOM 1361 O OG1 . THR A 1 177 ? -12.937 0.227 1.113 1.00 95.15 177 A 1 ATOM 1362 C CG2 . THR A 1 177 ? -14.388 1.584 -0.152 1.00 95.52 177 A 1 ATOM 1363 N N . ALA A 1 178 ? -11.630 2.231 -2.616 1.00 98.14 178 A 1 ATOM 1364 C CA . ALA A 1 178 ? -11.591 3.123 -3.769 1.00 98.31 178 A 1 ATOM 1365 C C . ALA A 1 178 ? -11.454 2.339 -5.086 1.00 98.24 178 A 1 ATOM 1366 O O . ALA A 1 178 ? -12.213 2.579 -6.022 1.00 98.08 178 A 1 ATOM 1367 C CB . ALA A 1 178 ? -10.451 4.128 -3.586 1.00 98.39 178 A 1 ATOM 1368 N N . ALA A 1 179 ? -10.574 1.345 -5.131 1.00 98.42 179 A 1 ATOM 1369 C CA . ALA A 1 179 ? -10.416 0.486 -6.302 1.00 98.50 179 A 1 ATOM 1370 C C . ALA A 1 179 ? -11.705 -0.291 -6.639 1.00 98.31 179 A 1 ATOM 1371 O O . ALA A 1 179 ? -12.112 -0.340 -7.800 1.00 98.00 179 A 1 ATOM 1372 C CB . ALA A 1 179 ? -9.234 -0.452 -6.056 1.00 98.59 179 A 1 ATOM 1373 N N . ALA A 1 180 ? -12.407 -0.828 -5.635 1.00 98.23 180 A 1 ATOM 1374 C CA . ALA A 1 180 ? -13.695 -1.493 -5.844 1.00 97.79 180 A 1 ATOM 1375 C C . ALA A 1 180 ? -14.770 -0.528 -6.387 1.00 97.43 180 A 1 ATOM 1376 O O . ALA A 1 180 ? -15.519 -0.886 -7.299 1.00 96.74 180 A 1 ATOM 1377 C CB . ALA A 1 180 ? -14.122 -2.153 -4.529 1.00 97.46 180 A 1 ATOM 1378 N N . ILE A 1 181 ? -14.815 0.711 -5.890 1.00 97.72 181 A 1 ATOM 1379 C CA . ILE A 1 181 ? -15.707 1.769 -6.396 1.00 97.35 181 A 1 ATOM 1380 C C . ILE A 1 181 ? -15.382 2.117 -7.853 1.00 97.27 181 A 1 ATOM 1381 O O . ILE A 1 181 ? -16.304 2.290 -8.651 1.00 96.83 181 A 1 ATOM 1382 C CB . ILE A 1 181 ? -15.633 3.026 -5.498 1.00 97.02 181 A 1 ATOM 1383 C CG1 . ILE A 1 181 ? -16.261 2.739 -4.120 1.00 96.26 181 A 1 ATOM 1384 C CG2 . ILE A 1 181 ? -16.350 4.238 -6.136 1.00 96.15 181 A 1 ATOM 1385 C CD1 . ILE A 1 181 ? -15.889 3.795 -3.070 1.00 93.68 181 A 1 ATOM 1386 N N . ALA A 1 182 ? -14.103 2.192 -8.216 1.00 97.70 182 A 1 ATOM 1387 C CA . ALA A 1 182 ? -13.674 2.494 -9.580 1.00 97.89 182 A 1 ATOM 1388 C C . ALA A 1 182 ? -14.244 1.495 -10.598 1.00 97.66 182 A 1 ATOM 1389 O O . ALA A 1 182 ? -14.681 1.885 -11.684 1.00 97.18 182 A 1 ATOM 1390 C CB . ALA A 1 182 ? -12.144 2.513 -9.625 1.00 98.11 182 A 1 ATOM 1391 N N . TYR A 1 183 ? -14.323 0.216 -10.220 1.00 97.80 183 A 1 ATOM 1392 C CA . TYR A 1 183 ? -14.926 -0.850 -11.030 1.00 97.65 183 A 1 ATOM 1393 C C . TYR A 1 183 ? -16.450 -0.978 -10.860 1.00 96.92 183 A 1 ATOM 1394 O O . TYR A 1 183 ? -17.068 -1.839 -11.492 1.00 95.33 183 A 1 ATOM 1395 C CB . TYR A 1 183 ? -14.185 -2.162 -10.764 1.00 97.88 183 A 1 ATOM 1396 C CG . TYR A 1 183 ? -12.830 -2.209 -11.439 1.00 98.36 183 A 1 ATOM 1397 C CD1 . TYR A 1 183 ? -12.748 -2.421 -12.828 1.00 98.17 183 A 1 ATOM 1398 C CD2 . TYR A 1 183 ? -11.647 -2.007 -10.703 1.00 98.24 183 A 1 ATOM 1399 C CE1 . TYR A 1 183 ? -11.504 -2.432 -13.478 1.00 98.19 183 A 1 ATOM 1400 C CE2 . TYR A 1 183 ? -10.393 -2.016 -11.344 1.00 98.22 183 A 1 ATOM 1401 C CZ . TYR A 1 183 ? -10.330 -2.225 -12.735 1.00 98.47 183 A 1 ATOM 1402 O OH . TYR A 1 183 ? -9.113 -2.221 -13.373 1.00 98.24 183 A 1 ATOM 1403 N N . GLY A 1 184 ? -17.078 -0.148 -10.029 1.00 96.59 184 A 1 ATOM 1404 C CA . GLY A 1 184 ? -18.525 -0.182 -9.795 1.00 95.60 184 A 1 ATOM 1405 C C . GLY A 1 184 ? -19.015 -1.433 -9.060 1.00 95.36 184 A 1 ATOM 1406 O O . GLY A 1 184 ? -20.191 -1.787 -9.187 1.00 93.66 184 A 1 ATOM 1407 N N . LEU A 1 185 ? -18.146 -2.100 -8.312 1.00 95.51 185 A 1 ATOM 1408 C CA . LEU A 1 185 ? -18.465 -3.351 -7.606 1.00 95.17 185 A 1 ATOM 1409 C C . LEU A 1 185 ? -19.449 -3.144 -6.446 1.00 93.79 185 A 1 ATOM 1410 O O . LEU A 1 185 ? -20.102 -4.094 -6.021 1.00 91.33 185 A 1 ATOM 1411 C CB . LEU A 1 185 ? -17.170 -4.033 -7.128 1.00 95.58 185 A 1 ATOM 1412 C CG . LEU A 1 185 ? -16.151 -4.349 -8.239 1.00 95.86 185 A 1 ATOM 1413 C CD1 . LEU A 1 185 ? -14.934 -5.043 -7.640 1.00 94.99 185 A 1 ATOM 1414 C CD2 . LEU A 1 185 ? -16.728 -5.245 -9.337 1.00 94.72 185 A 1 ATOM 1415 N N . ASP A 1 186 ? -19.629 -1.904 -5.991 1.00 93.58 186 A 1 ATOM 1416 C CA . ASP A 1 186 ? -20.649 -1.494 -5.021 1.00 90.75 186 A 1 ATOM 1417 C C . ASP A 1 186 ? -22.077 -1.456 -5.600 1.00 89.48 186 A 1 ATOM 1418 O O . ASP A 1 186 ? -23.056 -1.304 -4.866 1.00 84.50 186 A 1 ATOM 1419 C CB . ASP A 1 186 ? -20.261 -0.117 -4.450 1.00 87.94 186 A 1 ATOM 1420 C CG . ASP A 1 186 ? -20.378 1.037 -5.462 1.00 86.65 186 A 1 ATOM 1421 O OD1 . ASP A 1 186 ? -19.861 0.906 -6.591 1.00 79.24 186 A 1 ATOM 1422 O OD2 . ASP A 1 186 ? -21.020 2.061 -5.125 1.00 82.22 186 A 1 ATOM 1423 N N . ARG A 1 187 ? -22.224 -1.578 -6.928 1.00 89.04 187 A 1 ATOM 1424 C CA . ARG A 1 187 ? -23.497 -1.409 -7.658 1.00 86.79 187 A 1 ATOM 1425 C C . ARG A 1 187 ? -23.972 -2.673 -8.371 1.00 85.97 187 A 1 ATOM 1426 O O . ARG A 1 187 ? -25.011 -2.643 -9.032 1.00 80.61 187 A 1 ATOM 1427 C CB . ARG A 1 187 ? -23.366 -0.252 -8.658 1.00 82.75 187 A 1 ATOM 1428 C CG . ARG A 1 187 ? -22.974 1.059 -7.971 1.00 77.16 187 A 1 ATOM 1429 C CD . ARG A 1 187 ? -22.870 2.181 -8.996 1.00 73.23 187 A 1 ATOM 1430 N NE . ARG A 1 187 ? -22.314 3.386 -8.374 1.00 66.64 187 A 1 ATOM 1431 C CZ . ARG A 1 187 ? -22.159 4.565 -8.943 1.00 59.23 187 A 1 ATOM 1432 N NH1 . ARG A 1 187 ? -22.555 4.792 -10.171 1.00 54.16 187 A 1 ATOM 1433 N NH2 . ARG A 1 187 ? -21.590 5.519 -8.273 1.00 51.49 187 A 1 ATOM 1434 N N . THR A 1 188 ? -23.229 -3.762 -8.266 1.00 84.72 188 A 1 ATOM 1435 C CA . THR A 1 188 ? -23.409 -4.963 -9.095 1.00 81.80 188 A 1 ATOM 1436 C C . THR A 1 188 ? -24.576 -5.874 -8.701 1.00 80.29 188 A 1 ATOM 1437 O O . THR A 1 188 ? -24.731 -6.951 -9.278 1.00 69.31 188 A 1 ATOM 1438 C CB . THR A 1 188 ? -22.100 -5.762 -9.184 1.00 76.52 188 A 1 ATOM 1439 O OG1 . THR A 1 188 ? -21.486 -5.847 -7.922 1.00 68.22 188 A 1 ATOM 1440 C CG2 . THR A 1 188 ? -21.104 -5.099 -10.132 1.00 67.13 188 A 1 ATOM 1441 N N . GLY A 1 189 ? -25.446 -5.473 -7.784 1.00 78.30 189 A 1 ATOM 1442 C CA . GLY A 1 189 ? -26.676 -6.201 -7.474 1.00 76.59 189 A 1 ATOM 1443 C C . GLY A 1 189 ? -27.034 -6.228 -5.994 1.00 78.04 189 A 1 ATOM 1444 O O . GLY A 1 189 ? -26.547 -5.437 -5.190 1.00 69.32 189 A 1 ATOM 1445 N N . LYS A 1 190 ? -27.963 -7.137 -5.657 1.00 78.07 190 A 1 ATOM 1446 C CA . LYS A 1 190 ? -28.345 -7.438 -4.280 1.00 76.87 190 A 1 ATOM 1447 C C . LYS A 1 190 ? -27.551 -8.649 -3.802 1.00 78.20 190 A 1 ATOM 1448 O O . LYS A 1 190 ? -27.546 -9.659 -4.501 1.00 69.18 190 A 1 ATOM 1449 C CB . LYS A 1 190 ? -29.849 -7.723 -4.170 1.00 68.30 190 A 1 ATOM 1450 C CG . LYS A 1 190 ? -30.722 -6.486 -4.410 1.00 60.78 190 A 1 ATOM 1451 C CD . LYS A 1 190 ? -32.196 -6.846 -4.163 1.00 53.74 190 A 1 ATOM 1452 C CE . LYS A 1 190 ? -33.092 -5.620 -4.338 1.00 46.34 190 A 1 ATOM 1453 N NZ . LYS A 1 190 ? -34.509 -5.940 -4.033 1.00 39.92 190 A 1 ATOM 1454 N N . GLY A 1 191 ? -26.986 -8.553 -2.614 1.00 84.33 191 A 1 ATOM 1455 C CA . GLY A 1 191 ? -26.292 -9.650 -1.959 1.00 86.66 191 A 1 ATOM 1456 C C . GLY A 1 191 ? -24.817 -9.359 -1.719 1.00 89.33 191 A 1 ATOM 1457 O O . GLY A 1 191 ? -24.232 -8.442 -2.298 1.00 85.96 191 A 1 ATOM 1458 N N . GLU A 1 192 ? -24.252 -10.177 -0.860 1.00 91.65 192 A 1 ATOM 1459 C CA . GLU A 1 192 ? -22.868 -10.088 -0.431 1.00 92.87 192 A 1 ATOM 1460 C C . GLU A 1 192 ? -21.917 -10.502 -1.562 1.00 94.03 192 A 1 ATOM 1461 O O . GLU A 1 192 ? -22.098 -11.538 -2.208 1.00 92.29 192 A 1 ATOM 1462 C CB . GLU A 1 192 ? -22.711 -10.962 0.825 1.00 89.20 192 A 1 ATOM 1463 C CG . GLU A 1 192 ? -21.389 -10.740 1.570 1.00 79.30 192 A 1 ATOM 1464 C CD . GLU A 1 192 ? -21.240 -11.586 2.852 1.00 77.88 192 A 1 ATOM 1465 O OE1 . GLU A 1 192 ? -20.126 -11.567 3.445 1.00 70.67 192 A 1 ATOM 1466 O OE2 . GLU A 1 192 ? -22.202 -12.268 3.251 1.00 72.80 192 A 1 ATOM 1467 N N . ARG A 1 193 ? -20.895 -9.682 -1.825 1.00 95.23 193 A 1 ATOM 1468 C CA . ARG A 1 193 ? -19.819 -9.978 -2.774 1.00 95.56 193 A 1 ATOM 1469 C C . ARG A 1 193 ? -18.473 -9.953 -2.073 1.00 96.49 193 A 1 ATOM 1470 O O . ARG A 1 193 ? -18.148 -8.972 -1.409 1.00 95.99 193 A 1 ATOM 1471 C CB . ARG A 1 193 ? -19.814 -8.994 -3.948 1.00 93.59 193 A 1 ATOM 1472 C CG . ARG A 1 193 ? -21.070 -9.096 -4.820 1.00 84.10 193 A 1 ATOM 1473 C CD . ARG A 1 193 ? -20.991 -8.149 -6.016 1.00 83.04 193 A 1 ATOM 1474 N NE . ARG A 1 193 ? -20.059 -8.605 -7.061 1.00 80.42 193 A 1 ATOM 1475 C CZ . ARG A 1 193 ? -20.367 -9.119 -8.239 1.00 77.78 193 A 1 ATOM 1476 N NH1 . ARG A 1 193 ? -21.604 -9.298 -8.614 1.00 67.16 193 A 1 ATOM 1477 N NH2 . ARG A 1 193 ? -19.438 -9.458 -9.077 1.00 70.77 193 A 1 ATOM 1478 N N . ASN A 1 194 ? -17.678 -10.995 -2.301 1.00 97.04 194 A 1 ATOM 1479 C CA . ASN A 1 194 ? -16.296 -11.071 -1.853 1.00 97.42 194 A 1 ATOM 1480 C C . ASN A 1 194 ? -15.368 -10.597 -2.972 1.00 97.81 194 A 1 ATOM 1481 O O . ASN A 1 194 ? -15.385 -11.148 -4.075 1.00 97.64 194 A 1 ATOM 1482 C CB . ASN A 1 194 ? -15.983 -12.505 -1.413 1.00 97.20 194 A 1 ATOM 1483 C CG . ASN A 1 194 ? -16.867 -12.960 -0.263 1.00 96.66 194 A 1 ATOM 1484 O OD1 . ASN A 1 194 ? -17.100 -12.236 0.685 1.00 92.52 194 A 1 ATOM 1485 N ND2 . ASN A 1 194 ? -17.387 -14.166 -0.332 1.00 92.33 194 A 1 ATOM 1486 N N . VAL A 1 195 ? -14.561 -9.587 -2.690 1.00 97.85 195 A 1 ATOM 1487 C CA . VAL A 1 195 ? -13.649 -8.955 -3.651 1.00 98.06 195 A 1 ATOM 1488 C C . VAL A 1 195 ? -12.227 -9.040 -3.116 1.00 98.31 195 A 1 ATOM 1489 O O . VAL A 1 195 ? -11.968 -8.605 -1.997 1.00 98.18 195 A 1 ATOM 1490 C CB . VAL A 1 195 ? -14.047 -7.489 -3.917 1.00 97.60 195 A 1 ATOM 1491 C CG1 . VAL A 1 195 ? -13.132 -6.848 -4.965 1.00 95.74 195 A 1 ATOM 1492 C CG2 . VAL A 1 195 ? -15.496 -7.382 -4.419 1.00 95.72 195 A 1 ATOM 1493 N N . LEU A 1 196 ? -11.302 -9.577 -3.914 1.00 98.64 196 A 1 ATOM 1494 C CA . LEU A 1 196 ? -9.877 -9.558 -3.600 1.00 98.78 196 A 1 ATOM 1495 C C . LEU A 1 196 ? -9.193 -8.451 -4.400 1.00 98.82 196 A 1 ATOM 1496 O O . LEU A 1 196 ? -9.229 -8.443 -5.632 1.00 98.75 196 A 1 ATOM 1497 C CB . LEU A 1 196 ? -9.269 -10.958 -3.799 1.00 98.74 196 A 1 ATOM 1498 C CG . LEU A 1 196 ? -7.789 -11.073 -3.366 1.00 98.42 196 A 1 ATOM 1499 C CD1 . LEU A 1 196 ? -7.486 -12.494 -2.896 1.00 97.16 196 A 1 ATOM 1500 C CD2 . LEU A 1 196 ? -6.811 -10.767 -4.517 1.00 97.09 196 A 1 ATOM 1501 N N . ILE A 1 197 ? -8.555 -7.536 -3.681 1.00 98.81 197 A 1 ATOM 1502 C CA . ILE A 1 197 ? -7.734 -6.468 -4.239 1.00 98.83 197 A 1 ATOM 1503 C C . ILE A 1 197 ? -6.271 -6.888 -4.102 1.00 98.86 197 A 1 ATOM 1504 O O . ILE A 1 197 ? -5.793 -7.112 -2.994 1.00 98.77 197 A 1 ATOM 1505 C CB . ILE A 1 197 ? -8.007 -5.127 -3.527 1.00 98.59 197 A 1 ATOM 1506 C CG1 . ILE A 1 197 ? -9.514 -4.771 -3.386 1.00 96.87 197 A 1 ATOM 1507 C CG2 . ILE A 1 197 ? -7.254 -3.998 -4.248 1.00 97.82 197 A 1 ATOM 1508 C CD1 . ILE A 1 197 ? -10.285 -4.629 -4.689 1.00 88.33 197 A 1 ATOM 1509 N N . PHE A 1 198 ? -5.582 -6.998 -5.233 1.00 98.95 198 A 1 ATOM 1510 C CA . PHE A 1 198 ? -4.157 -7.295 -5.318 1.00 98.96 198 A 1 ATOM 1511 C C . PHE A 1 198 ? -3.417 -6.019 -5.733 1.00 98.96 198 A 1 ATOM 1512 O O . PHE A 1 198 ? -3.455 -5.630 -6.905 1.00 98.89 198 A 1 ATOM 1513 C CB . PHE A 1 198 ? -3.952 -8.455 -6.302 1.00 98.94 198 A 1 ATOM 1514 C CG . PHE A 1 198 ? -2.519 -8.925 -6.445 1.00 98.95 198 A 1 ATOM 1515 C CD1 . PHE A 1 198 ? -1.614 -8.240 -7.279 1.00 98.85 198 A 1 ATOM 1516 C CD2 . PHE A 1 198 ? -2.095 -10.090 -5.778 1.00 98.85 198 A 1 ATOM 1517 C CE1 . PHE A 1 198 ? -0.301 -8.715 -7.445 1.00 98.75 198 A 1 ATOM 1518 C CE2 . PHE A 1 198 ? -0.784 -10.571 -5.948 1.00 98.74 198 A 1 ATOM 1519 C CZ . PHE A 1 198 ? 0.111 -9.883 -6.785 1.00 98.80 198 A 1 ATOM 1520 N N . ASP A 1 199 ? -2.761 -5.371 -4.773 1.00 98.95 199 A 1 ATOM 1521 C CA . ASP A 1 199 ? -2.082 -4.088 -4.954 1.00 98.94 199 A 1 ATOM 1522 C C . ASP A 1 199 ? -0.562 -4.258 -4.860 1.00 98.92 199 A 1 ATOM 1523 O O . ASP A 1 199 ? 0.006 -4.424 -3.782 1.00 98.67 199 A 1 ATOM 1524 C CB . ASP A 1 199 ? -2.620 -3.056 -3.951 1.00 98.87 199 A 1 ATOM 1525 C CG . ASP A 1 199 ? -2.176 -1.624 -4.295 1.00 98.69 199 A 1 ATOM 1526 O OD1 . ASP A 1 199 ? -1.188 -1.462 -5.060 1.00 98.01 199 A 1 ATOM 1527 O OD2 . ASP A 1 199 ? -2.873 -0.685 -3.867 1.00 97.38 199 A 1 ATOM 1528 N N . LEU A 1 200 ? 0.101 -4.223 -6.006 1.00 98.94 200 A 1 ATOM 1529 C CA . LEU A 1 200 ? 1.559 -4.262 -6.100 1.00 98.94 200 A 1 ATOM 1530 C C . LEU A 1 200 ? 2.076 -2.916 -6.619 1.00 98.93 200 A 1 ATOM 1531 O O . LEU A 1 200 ? 2.081 -2.635 -7.827 1.00 98.79 200 A 1 ATOM 1532 C CB . LEU A 1 200 ? 1.980 -5.467 -6.952 1.00 98.92 200 A 1 ATOM 1533 C CG . LEU A 1 200 ? 3.497 -5.733 -6.943 1.00 98.82 200 A 1 ATOM 1534 C CD1 . LEU A 1 200 ? 4.005 -6.209 -5.581 1.00 98.54 200 A 1 ATOM 1535 C CD2 . LEU A 1 200 ? 3.821 -6.824 -7.966 1.00 98.46 200 A 1 ATOM 1536 N N . GLY A 1 201 ? 2.523 -2.088 -5.682 1.00 98.78 201 A 1 ATOM 1537 C CA . GLY A 1 201 ? 2.978 -0.729 -5.927 1.00 98.74 201 A 1 ATOM 1538 C C . GLY A 1 201 ? 4.471 -0.597 -6.250 1.00 98.78 201 A 1 ATOM 1539 O O . GLY A 1 201 ? 5.090 -1.447 -6.903 1.00 98.33 201 A 1 ATOM 1540 N N . GLY A 1 202 ? 5.048 0.515 -5.816 1.00 98.75 202 A 1 ATOM 1541 C CA . GLY A 1 202 ? 6.469 0.815 -5.978 1.00 98.65 202 A 1 ATOM 1542 C C . GLY A 1 202 ? 7.349 0.229 -4.878 1.00 98.60 202 A 1 ATOM 1543 O O . GLY A 1 202 ? 8.425 -0.295 -5.173 1.00 97.64 202 A 1 ATOM 1544 N N . GLY A 1 203 ? 6.893 0.297 -3.635 1.00 98.21 203 A 1 ATOM 1545 C CA . GLY A 1 203 ? 7.629 -0.158 -2.451 1.00 97.83 203 A 1 ATOM 1546 C C . GLY A 1 203 ? 6.817 -1.011 -1.482 1.00 98.04 203 A 1 ATOM 1547 O O . GLY A 1 203 ? 7.361 -1.457 -0.475 1.00 96.24 203 A 1 ATOM 1548 N N . THR A 1 204 ? 5.539 -1.232 -1.764 1.00 98.54 204 A 1 ATOM 1549 C CA . THR A 1 204 ? 4.632 -2.024 -0.929 1.00 98.57 204 A 1 ATOM 1550 C C . THR A 1 204 ? 3.806 -2.984 -1.774 1.00 98.73 204 A 1 ATOM 1551 O O . THR A 1 204 ? 3.508 -2.712 -2.944 1.00 98.52 204 A 1 ATOM 1552 C CB . THR A 1 204 ? 3.695 -1.147 -0.068 1.00 97.85 204 A 1 ATOM 1553 O OG1 . THR A 1 204 ? 2.865 -0.334 -0.870 1.00 92.34 204 A 1 ATOM 1554 C CG2 . THR A 1 204 ? 4.462 -0.210 0.858 1.00 92.32 204 A 1 ATOM 1555 N N . PHE A 1 205 ? 3.450 -4.104 -1.165 1.00 98.58 205 A 1 ATOM 1556 C CA . PHE A 1 205 ? 2.504 -5.070 -1.702 1.00 98.70 205 A 1 ATOM 1557 C C . PHE A 1 205 ? 1.408 -5.319 -0.672 1.00 98.67 205 A 1 ATOM 1558 O O . PHE A 1 205 ? 1.694 -5.783 0.432 1.00 98.39 205 A 1 ATOM 1559 C CB . PHE A 1 205 ? 3.243 -6.360 -2.066 1.00 98.65 205 A 1 ATOM 1560 C CG . PHE A 1 205 ? 2.321 -7.505 -2.428 1.00 98.74 205 A 1 ATOM 1561 C CD1 . PHE A 1 205 ? 2.451 -8.751 -1.783 1.00 98.35 205 A 1 ATOM 1562 C CD2 . PHE A 1 205 ? 1.309 -7.325 -3.386 1.00 98.42 205 A 1 ATOM 1563 C CE1 . PHE A 1 205 ? 1.585 -9.807 -2.107 1.00 98.28 205 A 1 ATOM 1564 C CE2 . PHE A 1 205 ? 0.434 -8.373 -3.706 1.00 98.23 205 A 1 ATOM 1565 C CZ . PHE A 1 205 ? 0.576 -9.615 -3.069 1.00 98.41 205 A 1 ATOM 1566 N N . ASP A 1 206 ? 0.160 -5.040 -1.037 1.00 98.32 206 A 1 ATOM 1567 C CA . ASP A 1 206 ? -1.000 -5.187 -0.168 1.00 98.34 206 A 1 ATOM 1568 C C . ASP A 1 206 ? -2.054 -6.078 -0.840 1.00 98.51 206 A 1 ATOM 1569 O O . ASP A 1 206 ? -2.476 -5.855 -1.977 1.00 98.25 206 A 1 ATOM 1570 C CB . ASP A 1 206 ? -1.561 -3.801 0.199 1.00 97.73 206 A 1 ATOM 1571 C CG . ASP A 1 206 ? -0.598 -2.952 1.054 1.00 95.34 206 A 1 ATOM 1572 O OD1 . ASP A 1 206 ? -0.137 -3.460 2.103 1.00 90.92 206 A 1 ATOM 1573 O OD2 . ASP A 1 206 ? -0.361 -1.774 0.712 1.00 89.94 206 A 1 ATOM 1574 N N . VAL A 1 207 ? -2.503 -7.098 -0.120 1.00 98.22 207 A 1 ATOM 1575 C CA . VAL A 1 207 ? -3.667 -7.909 -0.484 1.00 98.07 207 A 1 ATOM 1576 C C . VAL A 1 207 ? -4.775 -7.603 0.506 1.00 97.58 207 A 1 ATOM 1577 O O . VAL A 1 207 ? -4.595 -7.750 1.713 1.00 96.37 207 A 1 ATOM 1578 C CB . VAL A 1 207 ? -3.362 -9.416 -0.501 1.00 97.42 207 A 1 ATOM 1579 C CG1 . VAL A 1 207 ? -4.586 -10.221 -0.954 1.00 92.99 207 A 1 ATOM 1580 C CG2 . VAL A 1 207 ? -2.219 -9.741 -1.460 1.00 93.78 207 A 1 ATOM 1581 N N . SER A 1 208 ? -5.941 -7.217 -0.000 1.00 97.46 208 A 1 ATOM 1582 C CA . SER A 1 208 ? -7.127 -6.993 0.825 1.00 97.28 208 A 1 ATOM 1583 C C . SER A 1 208 ? -8.288 -7.834 0.311 1.00 97.58 208 A 1 ATOM 1584 O O . SER A 1 208 ? -8.536 -7.876 -0.891 1.00 97.38 208 A 1 ATOM 1585 C CB . SER A 1 208 ? -7.507 -5.512 0.839 1.00 96.56 208 A 1 ATOM 1586 O OG . SER A 1 208 ? -6.436 -4.713 1.310 1.00 91.77 208 A 1 ATOM 1587 N N . ILE A 1 209 ? -9.022 -8.472 1.212 1.00 97.18 209 A 1 ATOM 1588 C CA . ILE A 1 209 ? -10.310 -9.094 0.903 1.00 97.05 209 A 1 ATOM 1589 C C . ILE A 1 209 ? -11.408 -8.236 1.518 1.00 96.50 209 A 1 ATOM 1590 O O . ILE A 1 209 ? -11.451 -8.029 2.733 1.00 95.75 209 A 1 ATOM 1591 C CB . ILE A 1 209 ? -10.378 -10.568 1.338 1.00 97.10 209 A 1 ATOM 1592 C CG1 . ILE A 1 209 ? -9.292 -11.370 0.584 1.00 96.43 209 A 1 ATOM 1593 C CG2 . ILE A 1 209 ? -11.785 -11.135 1.049 1.00 96.61 209 A 1 ATOM 1594 C CD1 . ILE A 1 209 ? -9.202 -12.841 0.981 1.00 95.31 209 A 1 ATOM 1595 N N . LEU A 1 210 ? -12.290 -7.738 0.657 1.00 96.58 210 A 1 ATOM 1596 C CA . LEU A 1 210 ? -13.453 -6.949 1.025 1.00 96.42 210 A 1 ATOM 1597 C C . LEU A 1 210 ? -14.711 -7.789 0.862 1.00 96.64 210 A 1 ATOM 1598 O O . LEU A 1 210 ? -14.858 -8.512 -0.120 1.00 96.08 210 A 1 ATOM 1599 C CB . LEU A 1 210 ? -13.550 -5.682 0.157 1.00 95.26 210 A 1 ATOM 1600 C CG . LEU A 1 210 ? -12.291 -4.802 0.111 1.00 90.95 210 A 1 ATOM 1601 C CD1 . LEU A 1 210 ? -12.568 -3.587 -0.776 1.00 89.52 210 A 1 ATOM 1602 C CD2 . LEU A 1 210 ? -11.884 -4.311 1.497 1.00 89.42 210 A 1 ATOM 1603 N N . THR A 1 211 ? -15.652 -7.599 1.774 1.00 95.82 211 A 1 ATOM 1604 C CA . THR A 1 211 ? -17.047 -7.950 1.547 1.00 95.49 211 A 1 ATOM 1605 C C . THR A 1 211 ? -17.828 -6.678 1.257 1.00 95.38 211 A 1 ATOM 1606 O O . THR A 1 211 ? -17.707 -5.698 1.994 1.00 94.38 211 A 1 ATOM 1607 C CB . THR A 1 211 ? -17.628 -8.699 2.746 1.00 94.16 211 A 1 ATOM 1608 O OG1 . THR A 1 211 ? -16.975 -9.946 2.896 1.00 80.06 211 A 1 ATOM 1609 C CG2 . THR A 1 211 ? -19.101 -8.986 2.542 1.00 78.63 211 A 1 ATOM 1610 N N . ILE A 1 212 ? -18.628 -6.694 0.187 1.00 95.80 212 A 1 ATOM 1611 C CA . ILE A 1 212 ? -19.491 -5.583 -0.210 1.00 95.67 212 A 1 ATOM 1612 C C . ILE A 1 212 ? -20.937 -6.063 -0.166 1.00 94.84 212 A 1 ATOM 1613 O O . ILE A 1 212 ? -21.290 -7.008 -0.871 1.00 93.47 212 A 1 ATOM 1614 C CB . ILE A 1 212 ? -19.117 -5.031 -1.604 1.00 95.46 212 A 1 ATOM 1615 C CG1 . ILE A 1 212 ? -17.592 -4.756 -1.723 1.00 94.10 212 A 1 ATOM 1616 C CG2 . ILE A 1 212 ? -19.934 -3.756 -1.874 1.00 93.59 212 A 1 ATOM 1617 C CD1 . ILE A 1 212 ? -17.150 -4.281 -3.110 1.00 92.69 212 A 1 ATOM 1618 N N . ASP A 1 213 ? -21.777 -5.387 0.625 1.00 93.40 213 A 1 ATOM 1619 C CA . ASP A 1 213 ? -23.215 -5.633 0.692 1.00 92.19 213 A 1 ATOM 1620 C C . ASP A 1 213 ? -23.981 -4.303 0.743 1.00 91.43 213 A 1 ATOM 1621 O O . ASP A 1 213 ? -23.825 -3.500 1.666 1.00 87.91 213 A 1 ATOM 1622 C CB . ASP A 1 213 ? -23.560 -6.542 1.881 1.00 89.68 213 A 1 ATOM 1623 C CG . ASP A 1 213 ? -25.044 -6.941 1.892 1.00 86.64 213 A 1 ATOM 1624 O OD1 . ASP A 1 213 ? -25.690 -6.843 0.821 1.00 81.51 213 A 1 ATOM 1625 O OD2 . ASP A 1 213 ? -25.539 -7.316 2.973 1.00 79.72 213 A 1 ATOM 1626 N N . ASP A 1 214 ? -24.784 -4.026 -0.295 1.00 89.85 214 A 1 ATOM 1627 C CA . ASP A 1 214 ? -25.620 -2.821 -0.474 1.00 88.59 214 A 1 ATOM 1628 C C . ASP A 1 214 ? -24.927 -1.480 -0.113 1.00 88.45 214 A 1 ATOM 1629 O O . ASP A 1 214 ? -25.503 -0.577 0.501 1.00 83.31 214 A 1 ATOM 1630 C CB . ASP A 1 214 ? -27.009 -3.027 0.170 1.00 85.56 214 A 1 ATOM 1631 C CG . ASP A 1 214 ? -28.099 -2.110 -0.419 1.00 77.87 214 A 1 ATOM 1632 O OD1 . ASP A 1 214 ? -28.002 -1.681 -1.596 1.00 70.99 214 A 1 ATOM 1633 O OD2 . ASP A 1 214 ? -29.097 -1.815 0.269 1.00 69.46 214 A 1 ATOM 1634 N N . GLY A 1 215 ? -23.667 -1.332 -0.518 1.00 88.78 215 A 1 ATOM 1635 C CA . GLY A 1 215 ? -22.841 -0.144 -0.265 1.00 88.73 215 A 1 ATOM 1636 C C . GLY A 1 215 ? -22.105 -0.134 1.079 1.00 90.63 215 A 1 ATOM 1637 O O . GLY A 1 215 ? -21.423 0.853 1.385 1.00 89.00 215 A 1 ATOM 1638 N N . ILE A 1 216 ? -22.221 -1.204 1.868 1.00 90.62 216 A 1 ATOM 1639 C CA . ILE A 1 216 ? -21.405 -1.434 3.059 1.00 91.76 216 A 1 ATOM 1640 C C . ILE A 1 216 ? -20.156 -2.208 2.642 1.00 93.00 216 A 1 ATOM 1641 O O . ILE A 1 216 ? -20.258 -3.309 2.110 1.00 92.69 216 A 1 ATOM 1642 C CB . ILE A 1 216 ? -22.196 -2.164 4.165 1.00 89.50 216 A 1 ATOM 1643 C CG1 . ILE A 1 216 ? -23.479 -1.376 4.528 1.00 85.12 216 A 1 ATOM 1644 C CG2 . ILE A 1 216 ? -21.304 -2.365 5.399 1.00 84.48 216 A 1 ATOM 1645 C CD1 . ILE A 1 216 ? -24.386 -2.074 5.549 1.00 76.09 216 A 1 ATOM 1646 N N . PHE A 1 217 ? -18.993 -1.631 2.903 1.00 94.11 217 A 1 ATOM 1647 C CA . PHE A 1 217 ? -17.689 -2.239 2.668 1.00 94.64 217 A 1 ATOM 1648 C C . PHE A 1 217 ? -17.118 -2.714 4.003 1.00 94.42 217 A 1 ATOM 1649 O O . PHE A 1 217 ? -16.950 -1.917 4.925 1.00 93.18 217 A 1 ATOM 1650 C CB . PHE A 1 217 ? -16.752 -1.229 2.001 1.00 94.05 217 A 1 ATOM 1651 C CG . PHE A 1 217 ? -17.100 -0.890 0.570 1.00 93.95 217 A 1 ATOM 1652 C CD1 . PHE A 1 217 ? -16.326 -1.415 -0.481 1.00 91.82 217 A 1 ATOM 1653 C CD2 . PHE A 1 217 ? -18.181 -0.045 0.275 1.00 91.88 217 A 1 ATOM 1654 C CE1 . PHE A 1 217 ? -16.629 -1.101 -1.810 1.00 90.80 217 A 1 ATOM 1655 C CE2 . PHE A 1 217 ? -18.496 0.266 -1.057 1.00 90.46 217 A 1 ATOM 1656 C CZ . PHE A 1 217 ? -17.719 -0.262 -2.099 1.00 91.46 217 A 1 ATOM 1657 N N . GLU A 1 218 ? -16.791 -3.992 4.103 1.00 94.57 218 A 1 ATOM 1658 C CA . GLU A 1 218 ? -16.130 -4.572 5.265 1.00 94.16 218 A 1 ATOM 1659 C C . GLU A 1 218 ? -14.813 -5.216 4.832 1.00 94.29 218 A 1 ATOM 1660 O O . GLU A 1 218 ? -14.794 -6.092 3.973 1.00 93.30 218 A 1 ATOM 1661 C CB . GLU A 1 218 ? -17.078 -5.551 5.976 1.00 92.32 218 A 1 ATOM 1662 C CG . GLU A 1 218 ? -16.532 -6.038 7.330 1.00 82.50 218 A 1 ATOM 1663 C CD . GLU A 1 218 ? -17.529 -6.897 8.140 1.00 78.53 218 A 1 ATOM 1664 O OE1 . GLU A 1 218 ? -17.080 -7.666 9.021 1.00 71.16 218 A 1 ATOM 1665 O OE2 . GLU A 1 218 ? -18.759 -6.801 7.925 1.00 71.59 218 A 1 ATOM 1666 N N . VAL A 1 219 ? -13.708 -4.789 5.437 1.00 93.20 219 A 1 ATOM 1667 C CA . VAL A 1 219 ? -12.406 -5.436 5.241 1.00 92.18 219 A 1 ATOM 1668 C C . VAL A 1 219 ? -12.408 -6.736 6.039 1.00 91.44 219 A 1 ATOM 1669 O O . VAL A 1 219 ? -12.495 -6.701 7.266 1.00 90.57 219 A 1 ATOM 1670 C CB . VAL A 1 219 ? -11.243 -4.515 5.654 1.00 91.23 219 A 1 ATOM 1671 C CG1 . VAL A 1 219 ? -9.894 -5.176 5.373 1.00 88.61 219 A 1 ATOM 1672 C CG2 . VAL A 1 219 ? -11.276 -3.182 4.893 1.00 89.11 219 A 1 ATOM 1673 N N . LYS A 1 220 ? -12.335 -7.876 5.348 1.00 93.43 220 A 1 ATOM 1674 C CA . LYS A 1 220 ? -12.316 -9.204 5.977 1.00 92.58 220 A 1 ATOM 1675 C C . LYS A 1 220 ? -10.916 -9.653 6.356 1.00 92.30 220 A 1 ATOM 1676 O O . LYS A 1 220 ? -10.749 -10.284 7.390 1.00 90.76 220 A 1 ATOM 1677 C CB . LYS A 1 220 ? -12.962 -10.239 5.047 1.00 91.85 220 A 1 ATOM 1678 C CG . LYS A 1 220 ? -14.468 -10.056 4.837 1.00 88.03 220 A 1 ATOM 1679 C CD . LYS A 1 220 ? -15.271 -10.226 6.133 1.00 82.64 220 A 1 ATOM 1680 C CE . LYS A 1 220 ? -16.761 -10.260 5.790 1.00 77.57 220 A 1 ATOM 1681 N NZ . LYS A 1 220 ? -17.621 -10.167 6.983 1.00 69.62 220 A 1 ATOM 1682 N N . ALA A 1 221 ? -9.938 -9.339 5.523 1.00 92.49 221 A 1 ATOM 1683 C CA . ALA A 1 221 ? -8.537 -9.640 5.782 1.00 93.05 221 A 1 ATOM 1684 C C . ALA A 1 221 ? -7.625 -8.665 5.039 1.00 94.08 221 A 1 ATOM 1685 O O . ALA A 1 221 ? -7.965 -8.178 3.960 1.00 93.89 221 A 1 ATOM 1686 C CB . ALA A 1 221 ? -8.242 -11.081 5.356 1.00 92.23 221 A 1 ATOM 1687 N N . THR A 1 222 ? -6.442 -8.441 5.611 1.00 93.03 222 A 1 ATOM 1688 C CA . THR A 1 222 ? -5.323 -7.756 4.963 1.00 93.03 222 A 1 ATOM 1689 C C . THR A 1 222 ? -4.057 -8.589 5.139 1.00 93.16 222 A 1 ATOM 1690 O O . THR A 1 222 ? -3.792 -9.134 6.208 1.00 91.93 222 A 1 ATOM 1691 C CB . THR A 1 222 ? -5.113 -6.332 5.501 1.00 91.69 222 A 1 ATOM 1692 O OG1 . THR A 1 222 ? -4.960 -6.325 6.905 1.00 85.82 222 A 1 ATOM 1693 C CG2 . THR A 1 222 ? -6.289 -5.416 5.174 1.00 85.01 222 A 1 ATOM 1694 N N . ALA A 1 223 ? -3.275 -8.702 4.072 1.00 93.72 223 A 1 ATOM 1695 C CA . ALA A 1 223 ? -1.963 -9.334 4.080 1.00 94.43 223 A 1 ATOM 1696 C C . ALA A 1 223 ? -1.063 -8.616 3.073 1.00 95.70 223 A 1 ATOM 1697 O O . ALA A 1 223 ? -1.529 -7.778 2.309 1.00 95.59 223 A 1 ATOM 1698 C CB . ALA A 1 223 ? -2.124 -10.825 3.762 1.00 93.31 223 A 1 ATOM 1699 N N . GLY A 1 224 ? 0.225 -8.924 3.070 1.00 95.25 224 A 1 ATOM 1700 C CA . GLY A 1 224 ? 1.144 -8.285 2.139 1.00 95.37 224 A 1 ATOM 1701 C C . GLY A 1 224 ? 2.588 -8.340 2.593 1.00 95.94 224 A 1 ATOM 1702 O O . GLY A 1 224 ? 2.958 -9.111 3.478 1.00 94.53 224 A 1 ATOM 1703 N N . ASP A 1 225 ? 3.378 -7.502 1.952 1.00 97.23 225 A 1 ATOM 1704 C CA . ASP A 1 225 ? 4.761 -7.224 2.315 1.00 97.53 225 A 1 ATOM 1705 C C . ASP A 1 225 ? 5.017 -5.726 2.117 1.00 97.69 225 A 1 ATOM 1706 O O . ASP A 1 225 ? 4.930 -5.195 1.007 1.00 97.08 225 A 1 ATOM 1707 C CB . ASP A 1 225 ? 5.702 -8.101 1.481 1.00 97.23 225 A 1 ATOM 1708 C CG . ASP A 1 225 ? 7.182 -7.946 1.857 1.00 96.83 225 A 1 ATOM 1709 O OD1 . ASP A 1 225 ? 7.540 -6.928 2.492 1.00 95.16 225 A 1 ATOM 1710 O OD2 . ASP A 1 225 ? 7.966 -8.843 1.484 1.00 93.93 225 A 1 ATOM 1711 N N . THR A 1 226 ? 5.325 -5.029 3.203 1.00 97.06 226 A 1 ATOM 1712 C CA . THR A 1 226 ? 5.544 -3.577 3.195 1.00 96.51 226 A 1 ATOM 1713 C C . THR A 1 226 ? 6.851 -3.162 2.515 1.00 97.02 226 A 1 ATOM 1714 O O . THR A 1 226 ? 7.086 -1.966 2.330 1.00 94.99 226 A 1 ATOM 1715 C CB . THR A 1 226 ? 5.492 -3.005 4.617 1.00 94.29 226 A 1 ATOM 1716 O OG1 . THR A 1 226 ? 6.450 -3.622 5.442 1.00 85.68 226 A 1 ATOM 1717 C CG2 . THR A 1 226 ? 4.121 -3.203 5.266 1.00 82.60 226 A 1 ATOM 1718 N N . HIS A 1 227 ? 7.699 -4.119 2.134 1.00 97.02 227 A 1 ATOM 1719 C CA . HIS A 1 227 ? 8.990 -3.910 1.485 1.00 97.23 227 A 1 ATOM 1720 C C . HIS A 1 227 ? 9.131 -4.726 0.191 1.00 97.59 227 A 1 ATOM 1721 O O . HIS A 1 227 ? 10.236 -5.065 -0.220 1.00 96.27 227 A 1 ATOM 1722 C CB . HIS A 1 227 ? 10.125 -4.173 2.485 1.00 96.40 227 A 1 ATOM 1723 C CG . HIS A 1 227 ? 10.130 -3.206 3.635 1.00 94.87 227 A 1 ATOM 1724 N ND1 . HIS A 1 227 ? 9.473 -3.361 4.840 1.00 84.59 227 A 1 ATOM 1725 C CD2 . HIS A 1 227 ? 10.740 -1.973 3.652 1.00 84.75 227 A 1 ATOM 1726 C CE1 . HIS A 1 227 ? 9.685 -2.256 5.565 1.00 87.55 227 A 1 ATOM 1727 N NE2 . HIS A 1 227 ? 10.450 -1.393 4.879 1.00 88.32 227 A 1 ATOM 1728 N N . LEU A 1 228 ? 8.022 -5.021 -0.485 1.00 97.91 228 A 1 ATOM 1729 C CA . LEU A 1 228 ? 8.008 -5.666 -1.794 1.00 98.31 228 A 1 ATOM 1730 C C . LEU A 1 228 ? 7.285 -4.779 -2.807 1.00 98.49 228 A 1 ATOM 1731 O O . LEU A 1 228 ? 6.132 -4.400 -2.618 1.00 98.05 228 A 1 ATOM 1732 C CB . LEU A 1 228 ? 7.362 -7.053 -1.667 1.00 98.05 228 A 1 ATOM 1733 C CG . LEU A 1 228 ? 7.252 -7.826 -2.993 1.00 97.76 228 A 1 ATOM 1734 C CD1 . LEU A 1 228 ? 8.616 -8.145 -3.599 1.00 96.59 228 A 1 ATOM 1735 C CD2 . LEU A 1 228 ? 6.512 -9.138 -2.761 1.00 96.06 228 A 1 ATOM 1736 N N . GLY A 1 229 ? 7.955 -4.486 -3.927 1.00 98.59 229 A 1 ATOM 1737 C CA . GLY A 1 229 ? 7.339 -3.712 -4.988 1.00 98.63 229 A 1 ATOM 1738 C C . GLY A 1 229 ? 8.234 -3.479 -6.198 1.00 98.71 229 A 1 ATOM 1739 O O . GLY A 1 229 ? 9.261 -4.130 -6.409 1.00 98.37 229 A 1 ATOM 1740 N N . GLY A 1 230 ? 7.822 -2.531 -7.037 1.00 98.78 230 A 1 ATOM 1741 C CA . GLY A 1 230 ? 8.517 -2.209 -8.283 1.00 98.81 230 A 1 ATOM 1742 C C . GLY A 1 230 ? 9.967 -1.767 -8.113 1.00 98.82 230 A 1 ATOM 1743 O O . GLY A 1 230 ? 10.755 -1.952 -9.044 1.00 98.55 230 A 1 ATOM 1744 N N . GLU A 1 231 ? 10.340 -1.219 -6.962 1.00 98.60 231 A 1 ATOM 1745 C CA . GLU A 1 231 ? 11.722 -0.830 -6.668 1.00 98.42 231 A 1 ATOM 1746 C C . GLU A 1 231 ? 12.650 -2.048 -6.540 1.00 98.59 231 A 1 ATOM 1747 O O . GLU A 1 231 ? 13.788 -1.995 -7.007 1.00 98.23 231 A 1 ATOM 1748 C CB . GLU A 1 231 ? 11.792 0.044 -5.406 1.00 97.77 231 A 1 ATOM 1749 C CG . GLU A 1 231 ? 11.038 1.376 -5.594 1.00 94.52 231 A 1 ATOM 1750 C CD . GLU A 1 231 ? 11.404 2.448 -4.554 1.00 88.84 231 A 1 ATOM 1751 O OE1 . GLU A 1 231 ? 11.170 3.639 -4.882 1.00 78.25 231 A 1 ATOM 1752 O OE2 . GLU A 1 231 ? 11.973 2.106 -3.497 1.00 78.83 231 A 1 ATOM 1753 N N . ASP A 1 232 ? 12.161 -3.171 -6.022 1.00 98.55 232 A 1 ATOM 1754 C CA . ASP A 1 232 ? 12.917 -4.424 -5.944 1.00 98.63 232 A 1 ATOM 1755 C C . ASP A 1 232 ? 13.189 -4.993 -7.337 1.00 98.78 232 A 1 ATOM 1756 O O . ASP A 1 232 ? 14.290 -5.466 -7.626 1.00 98.67 232 A 1 ATOM 1757 C CB . ASP A 1 232 ? 12.165 -5.452 -5.095 1.00 98.44 232 A 1 ATOM 1758 C CG . ASP A 1 232 ? 11.926 -4.903 -3.695 1.00 97.78 232 A 1 ATOM 1759 O OD1 . ASP A 1 232 ? 12.939 -4.745 -2.979 1.00 95.43 232 A 1 ATOM 1760 O OD2 . ASP A 1 232 ? 10.753 -4.580 -3.420 1.00 95.52 232 A 1 ATOM 1761 N N . PHE A 1 233 ? 12.222 -4.872 -8.236 1.00 98.85 233 A 1 ATOM 1762 C CA . PHE A 1 233 ? 12.387 -5.294 -9.627 1.00 98.90 233 A 1 ATOM 1763 C C . PHE A 1 233 ? 13.400 -4.405 -10.360 1.00 98.90 233 A 1 ATOM 1764 O O . PHE A 1 233 ? 14.211 -4.907 -11.145 1.00 98.77 233 A 1 ATOM 1765 C CB . PHE A 1 233 ? 11.029 -5.308 -10.350 1.00 98.89 233 A 1 ATOM 1766 C CG . PHE A 1 233 ? 9.874 -5.960 -9.605 1.00 98.89 233 A 1 ATOM 1767 C CD1 . PHE A 1 233 ? 10.084 -7.032 -8.721 1.00 98.59 233 A 1 ATOM 1768 C CD2 . PHE A 1 233 ? 8.569 -5.452 -9.767 1.00 98.54 233 A 1 ATOM 1769 C CE1 . PHE A 1 233 ? 9.016 -7.575 -7.981 1.00 98.44 233 A 1 ATOM 1770 C CE2 . PHE A 1 233 ? 7.498 -5.993 -9.037 1.00 98.36 233 A 1 ATOM 1771 C CZ . PHE A 1 233 ? 7.724 -7.048 -8.135 1.00 98.64 233 A 1 ATOM 1772 N N . ASP A 1 234 ? 13.399 -3.105 -10.069 1.00 98.80 234 A 1 ATOM 1773 C CA . ASP A 1 234 ? 14.422 -2.183 -10.566 1.00 98.76 234 A 1 ATOM 1774 C C . ASP A 1 234 ? 15.806 -2.562 -10.022 1.00 98.75 234 A 1 ATOM 1775 O O . ASP A 1 234 ? 16.774 -2.579 -10.787 1.00 98.54 234 A 1 ATOM 1776 C CB . ASP A 1 234 ? 14.078 -0.720 -10.212 1.00 98.61 234 A 1 ATOM 1777 C CG . ASP A 1 234 ? 12.772 -0.220 -10.839 1.00 98.40 234 A 1 ATOM 1778 O OD1 . ASP A 1 234 ? 12.339 -0.774 -11.867 1.00 97.41 234 A 1 ATOM 1779 O OD2 . ASP A 1 234 ? 12.152 0.726 -10.307 1.00 97.07 234 A 1 ATOM 1780 N N . ASN A 1 235 ? 15.911 -2.946 -8.745 1.00 98.60 235 A 1 ATOM 1781 C CA . ASN A 1 235 ? 17.161 -3.409 -8.136 1.00 98.36 235 A 1 ATOM 1782 C C . ASN A 1 235 ? 17.715 -4.657 -8.832 1.00 98.57 235 A 1 ATOM 1783 O O . ASN A 1 235 ? 18.917 -4.720 -9.108 1.00 98.34 235 A 1 ATOM 1784 C CB . ASN A 1 235 ? 16.946 -3.696 -6.635 1.00 97.40 235 A 1 ATOM 1785 C CG . ASN A 1 235 ? 16.737 -2.456 -5.791 1.00 92.20 235 A 1 ATOM 1786 O OD1 . ASN A 1 235 ? 17.258 -1.395 -6.079 1.00 85.85 235 A 1 ATOM 1787 N ND2 . ASN A 1 235 ? 16.021 -2.567 -4.686 1.00 84.48 235 A 1 ATOM 1788 N N . ARG A 1 236 ? 16.862 -5.626 -9.179 1.00 98.73 236 A 1 ATOM 1789 C CA . ARG A 1 236 ? 17.277 -6.831 -9.922 1.00 98.74 236 A 1 ATOM 1790 C C . ARG A 1 236 ? 17.840 -6.484 -11.302 1.00 98.78 236 A 1 ATOM 1791 O O . ARG A 1 236 ? 18.870 -7.037 -11.701 1.00 98.58 236 A 1 ATOM 1792 C CB . ARG A 1 236 ? 16.109 -7.820 -10.046 1.00 98.64 236 A 1 ATOM 1793 C CG . ARG A 1 236 ? 15.620 -8.421 -8.714 1.00 97.62 236 A 1 ATOM 1794 C CD . ARG A 1 236 ? 16.676 -9.285 -8.014 1.00 96.76 236 A 1 ATOM 1795 N NE . ARG A 1 236 ? 16.176 -9.839 -6.744 1.00 96.67 236 A 1 ATOM 1796 C CZ . ARG A 1 236 ? 15.542 -10.996 -6.557 1.00 97.18 236 A 1 ATOM 1797 N NH1 . ARG A 1 236 ? 15.254 -11.805 -7.525 1.00 93.25 236 A 1 ATOM 1798 N NH2 . ARG A 1 236 ? 15.182 -11.353 -5.365 1.00 94.46 236 A 1 ATOM 1799 N N . LEU A 1 237 ? 17.218 -5.540 -12.008 1.00 98.73 237 A 1 ATOM 1800 C CA . LEU A 1 237 ? 17.727 -5.047 -13.286 1.00 98.72 237 A 1 ATOM 1801 C C . LEU A 1 237 ? 19.045 -4.282 -13.121 1.00 98.72 237 A 1 ATOM 1802 O O . LEU A 1 237 ? 19.984 -4.533 -13.872 1.00 98.52 237 A 1 ATOM 1803 C CB . LEU A 1 237 ? 16.669 -4.160 -13.964 1.00 98.65 237 A 1 ATOM 1804 C CG . LEU A 1 237 ? 15.457 -4.919 -14.537 1.00 98.20 237 A 1 ATOM 1805 C CD1 . LEU A 1 237 ? 14.442 -3.907 -15.071 1.00 97.42 237 A 1 ATOM 1806 C CD2 . LEU A 1 237 ? 15.864 -5.833 -15.695 1.00 97.24 237 A 1 ATOM 1807 N N . VAL A 1 238 ? 19.148 -3.401 -12.129 1.00 98.68 238 A 1 ATOM 1808 C CA . VAL A 1 238 ? 20.390 -2.664 -11.841 1.00 98.59 238 A 1 ATOM 1809 C C . VAL A 1 238 ? 21.535 -3.641 -11.594 1.00 98.65 238 A 1 ATOM 1810 O O . VAL A 1 238 ? 22.564 -3.527 -12.252 1.00 98.54 238 A 1 ATOM 1811 C CB . VAL A 1 238 ? 20.219 -1.687 -10.660 1.00 98.26 238 A 1 ATOM 1812 C CG1 . VAL A 1 238 ? 21.551 -1.091 -10.176 1.00 97.01 238 A 1 ATOM 1813 C CG2 . VAL A 1 238 ? 19.333 -0.500 -11.065 1.00 97.15 238 A 1 ATOM 1814 N N . ASN A 1 239 ? 21.348 -4.641 -10.733 1.00 98.56 239 A 1 ATOM 1815 C CA . ASN A 1 239 ? 22.377 -5.640 -10.436 1.00 98.44 239 A 1 ATOM 1816 C C . ASN A 1 239 ? 22.785 -6.432 -11.689 1.00 98.57 239 A 1 ATOM 1817 O O . ASN A 1 239 ? 23.973 -6.643 -11.933 1.00 98.37 239 A 1 ATOM 1818 C CB . ASN A 1 239 ? 21.857 -6.576 -9.330 1.00 98.03 239 A 1 ATOM 1819 C CG . ASN A 1 239 ? 21.709 -5.886 -7.977 1.00 93.06 239 A 1 ATOM 1820 O OD1 . ASN A 1 239 ? 22.176 -4.793 -7.735 1.00 85.36 239 A 1 ATOM 1821 N ND2 . ASN A 1 239 ? 21.052 -6.538 -7.037 1.00 84.80 239 A 1 ATOM 1822 N N . HIS A 1 240 ? 21.811 -6.821 -12.522 1.00 98.62 240 A 1 ATOM 1823 C CA . HIS A 1 240 ? 22.075 -7.498 -13.794 1.00 98.64 240 A 1 ATOM 1824 C C . HIS A 1 240 ? 22.966 -6.660 -14.724 1.00 98.67 240 A 1 ATOM 1825 O O . HIS A 1 240 ? 23.948 -7.172 -15.269 1.00 98.38 240 A 1 ATOM 1826 C CB . HIS A 1 240 ? 20.739 -7.832 -14.468 1.00 98.56 240 A 1 ATOM 1827 C CG . HIS A 1 240 ? 20.900 -8.422 -15.843 1.00 98.37 240 A 1 ATOM 1828 N ND1 . HIS A 1 240 ? 21.312 -9.709 -16.132 1.00 88.62 240 A 1 ATOM 1829 C CD2 . HIS A 1 240 ? 20.712 -7.785 -17.043 1.00 91.68 240 A 1 ATOM 1830 C CE1 . HIS A 1 240 ? 21.368 -9.831 -17.466 1.00 92.46 240 A 1 ATOM 1831 N NE2 . HIS A 1 240 ? 21.006 -8.688 -18.051 1.00 94.13 240 A 1 ATOM 1832 N N . PHE A 1 241 ? 22.664 -5.370 -14.883 1.00 98.63 241 A 1 ATOM 1833 C CA . PHE A 1 241 ? 23.416 -4.499 -15.784 1.00 98.54 241 A 1 ATOM 1834 C C . PHE A 1 241 ? 24.755 -4.030 -15.207 1.00 98.46 241 A 1 ATOM 1835 O O . PHE A 1 241 ? 25.690 -3.821 -15.977 1.00 98.10 241 A 1 ATOM 1836 C CB . PHE A 1 241 ? 22.547 -3.319 -16.218 1.00 98.51 241 A 1 ATOM 1837 C CG . PHE A 1 241 ? 21.438 -3.695 -17.176 1.00 98.61 241 A 1 ATOM 1838 C CD1 . PHE A 1 241 ? 21.746 -4.270 -18.420 1.00 98.02 241 A 1 ATOM 1839 C CD2 . PHE A 1 241 ? 20.097 -3.465 -16.831 1.00 98.05 241 A 1 ATOM 1840 C CE1 . PHE A 1 241 ? 20.724 -4.625 -19.313 1.00 97.73 241 A 1 ATOM 1841 C CE2 . PHE A 1 241 ? 19.070 -3.818 -17.720 1.00 97.76 241 A 1 ATOM 1842 C CZ . PHE A 1 241 ? 19.381 -4.401 -18.959 1.00 98.13 241 A 1 ATOM 1843 N N . VAL A 1 242 ? 24.902 -3.925 -13.885 1.00 98.54 242 A 1 ATOM 1844 C CA . VAL A 1 242 ? 26.210 -3.714 -13.238 1.00 98.43 242 A 1 ATOM 1845 C C . VAL A 1 242 ? 27.153 -4.866 -13.590 1.00 98.30 242 A 1 ATOM 1846 O O . VAL A 1 242 ? 28.268 -4.623 -14.051 1.00 97.87 242 A 1 ATOM 1847 C CB . VAL A 1 242 ? 26.060 -3.548 -11.710 1.00 98.19 242 A 1 ATOM 1848 C CG1 . VAL A 1 242 ? 27.404 -3.619 -10.971 1.00 96.70 242 A 1 ATOM 1849 C CG2 . VAL A 1 242 ? 25.434 -2.189 -11.369 1.00 97.00 242 A 1 ATOM 1850 N N . GLU A 1 243 ? 26.693 -6.114 -13.481 1.00 98.52 243 A 1 ATOM 1851 C CA . GLU A 1 243 ? 27.484 -7.292 -13.856 1.00 98.33 243 A 1 ATOM 1852 C C . GLU A 1 243 ? 27.744 -7.382 -15.368 1.00 98.24 243 A 1 ATOM 1853 O O . GLU A 1 243 ? 28.826 -7.796 -15.807 1.00 97.63 243 A 1 ATOM 1854 C CB . GLU A 1 243 ? 26.782 -8.565 -13.356 1.00 98.00 243 A 1 ATOM 1855 C CG . GLU A 1 243 ? 26.921 -8.766 -11.834 1.00 90.79 243 A 1 ATOM 1856 C CD . GLU A 1 243 ? 28.399 -8.836 -11.401 1.00 85.22 243 A 1 ATOM 1857 O OE1 . GLU A 1 243 ? 28.769 -8.189 -10.397 1.00 76.71 243 A 1 ATOM 1858 O OE2 . GLU A 1 243 ? 29.203 -9.490 -12.112 1.00 77.38 243 A 1 ATOM 1859 N N . GLU A 1 244 ? 26.795 -6.961 -16.194 1.00 98.37 244 A 1 ATOM 1860 C CA . GLU A 1 244 ? 27.001 -6.897 -17.642 1.00 98.23 244 A 1 ATOM 1861 C C . GLU A 1 244 ? 28.064 -5.855 -18.026 1.00 98.07 244 A 1 ATOM 1862 O O . GLU A 1 244 ? 28.970 -6.158 -18.805 1.00 97.37 244 A 1 ATOM 1863 C CB . GLU A 1 244 ? 25.673 -6.630 -18.360 1.00 97.99 244 A 1 ATOM 1864 C CG . GLU A 1 244 ? 25.872 -6.783 -19.873 1.00 96.34 244 A 1 ATOM 1865 C CD . GLU A 1 244 ? 24.584 -6.585 -20.673 1.00 95.68 244 A 1 ATOM 1866 O OE1 . GLU A 1 244 ? 24.663 -5.843 -21.673 1.00 90.43 244 A 1 ATOM 1867 O OE2 . GLU A 1 244 ? 23.558 -7.204 -20.326 1.00 91.14 244 A 1 ATOM 1868 N N . PHE A 1 245 ? 28.001 -4.655 -17.438 1.00 98.15 245 A 1 ATOM 1869 C CA . PHE A 1 245 ? 28.982 -3.599 -17.664 1.00 98.04 245 A 1 ATOM 1870 C C . PHE A 1 245 ? 30.384 -4.047 -17.220 1.00 97.79 245 A 1 ATOM 1871 O O . PHE A 1 245 ? 31.359 -3.871 -17.951 1.00 97.13 245 A 1 ATOM 1872 C CB . PHE A 1 245 ? 28.539 -2.328 -16.931 1.00 97.96 245 A 1 ATOM 1873 C CG . PHE A 1 245 ? 29.304 -1.094 -17.366 1.00 98.15 245 A 1 ATOM 1874 C CD1 . PHE A 1 245 ? 30.515 -0.740 -16.747 1.00 97.23 245 A 1 ATOM 1875 C CD2 . PHE A 1 245 ? 28.804 -0.295 -18.412 1.00 97.22 245 A 1 ATOM 1876 C CE1 . PHE A 1 245 ? 31.220 0.404 -17.165 1.00 96.73 245 A 1 ATOM 1877 C CE2 . PHE A 1 245 ? 29.500 0.852 -18.832 1.00 96.68 245 A 1 ATOM 1878 C CZ . PHE A 1 245 ? 30.710 1.199 -18.209 1.00 97.21 245 A 1 ATOM 1879 N N . LYS A 1 246 ? 30.478 -4.724 -16.076 1.00 97.92 246 A 1 ATOM 1880 C CA . LYS A 1 246 ? 31.725 -5.289 -15.550 1.00 97.59 246 A 1 ATOM 1881 C C . LYS A 1 246 ? 32.325 -6.336 -16.493 1.00 97.32 246 A 1 ATOM 1882 O O . LYS A 1 246 ? 33.531 -6.338 -16.729 1.00 96.39 246 A 1 ATOM 1883 C CB . LYS A 1 246 ? 31.424 -5.863 -14.162 1.00 96.93 246 A 1 ATOM 1884 C CG . LYS A 1 246 ? 32.650 -5.966 -13.248 1.00 89.89 246 A 1 ATOM 1885 C CD . LYS A 1 246 ? 32.158 -6.377 -11.850 1.00 89.17 246 A 1 ATOM 1886 C CE . LYS A 1 246 ? 33.230 -6.264 -10.772 1.00 80.55 246 A 1 ATOM 1887 N NZ . LYS A 1 246 ? 32.592 -6.273 -9.428 1.00 73.96 246 A 1 ATOM 1888 N N . ARG A 1 247 ? 31.498 -7.204 -17.091 1.00 97.67 247 A 1 ATOM 1889 C CA . ARG A 1 247 ? 31.945 -8.178 -18.100 1.00 97.45 247 A 1 ATOM 1890 C C . ARG A 1 247 ? 32.412 -7.513 -19.395 1.00 97.34 247 A 1 ATOM 1891 O O . ARG A 1 247 ? 33.468 -7.884 -19.906 1.00 96.06 247 A 1 ATOM 1892 C CB . ARG A 1 247 ? 30.832 -9.193 -18.393 1.00 96.80 247 A 1 ATOM 1893 C CG . ARG A 1 247 ? 30.709 -10.251 -17.283 1.00 88.56 247 A 1 ATOM 1894 C CD . ARG A 1 247 ? 29.636 -11.291 -17.627 1.00 87.71 247 A 1 ATOM 1895 N NE . ARG A 1 247 ? 28.292 -10.694 -17.657 1.00 81.11 247 A 1 ATOM 1896 C CZ . ARG A 1 247 ? 27.225 -11.164 -18.291 1.00 75.73 247 A 1 ATOM 1897 N NH1 . ARG A 1 247 ? 27.264 -12.268 -18.984 1.00 65.61 247 A 1 ATOM 1898 N NH2 . ARG A 1 247 ? 26.092 -10.522 -18.230 1.00 67.60 247 A 1 ATOM 1899 N N . LYS A 1 248 ? 31.647 -6.545 -19.921 1.00 97.13 248 A 1 ATOM 1900 C CA . LYS A 1 248 ? 31.936 -5.876 -21.201 1.00 96.46 248 A 1 ATOM 1901 C C . LYS A 1 248 ? 33.123 -4.913 -21.114 1.00 96.50 248 A 1 ATOM 1902 O O . LYS A 1 248 ? 33.981 -4.930 -21.989 1.00 95.14 248 A 1 ATOM 1903 C CB . LYS A 1 248 ? 30.683 -5.138 -21.705 1.00 95.37 248 A 1 ATOM 1904 C CG . LYS A 1 248 ? 29.616 -6.076 -22.301 1.00 89.08 248 A 1 ATOM 1905 C CD . LYS A 1 248 ? 28.401 -5.266 -22.788 1.00 86.60 248 A 1 ATOM 1906 C CE . LYS A 1 248 ? 27.388 -6.139 -23.534 1.00 79.13 248 A 1 ATOM 1907 N NZ . LYS A 1 248 ? 26.146 -5.387 -23.888 1.00 71.65 248 A 1 ATOM 1908 N N . HIS A 1 249 ? 33.181 -4.100 -20.063 1.00 96.88 249 A 1 ATOM 1909 C CA . HIS A 1 249 ? 34.107 -2.968 -19.950 1.00 96.57 249 A 1 ATOM 1910 C C . HIS A 1 249 ? 35.156 -3.128 -18.839 1.00 96.70 249 A 1 ATOM 1911 O O . HIS A 1 249 ? 36.025 -2.267 -18.691 1.00 94.60 249 A 1 ATOM 1912 C CB . HIS A 1 249 ? 33.293 -1.675 -19.793 1.00 95.97 249 A 1 ATOM 1913 C CG . HIS A 1 249 ? 32.344 -1.454 -20.938 1.00 95.56 249 A 1 ATOM 1914 N ND1 . HIS A 1 249 ? 32.696 -1.118 -22.230 1.00 84.80 249 A 1 ATOM 1915 C CD2 . HIS A 1 249 ? 30.979 -1.603 -20.925 1.00 85.23 249 A 1 ATOM 1916 C CE1 . HIS A 1 249 ? 31.576 -1.055 -22.965 1.00 87.57 249 A 1 ATOM 1917 N NE2 . HIS A 1 249 ? 30.516 -1.353 -22.207 1.00 89.28 249 A 1 ATOM 1918 N N . LYS A 1 250 ? 35.110 -4.221 -18.064 1.00 96.49 250 A 1 ATOM 1919 C CA . LYS A 1 250 ? 36.039 -4.502 -16.955 1.00 96.85 250 A 1 ATOM 1920 C C . LYS A 1 250 ? 36.062 -3.408 -15.874 1.00 97.24 250 A 1 ATOM 1921 O O . LYS A 1 250 ? 37.079 -3.217 -15.218 1.00 95.24 250 A 1 ATOM 1922 C CB . LYS A 1 250 ? 37.445 -4.822 -17.504 1.00 96.22 250 A 1 ATOM 1923 C CG . LYS A 1 250 ? 37.498 -5.943 -18.553 1.00 92.97 250 A 1 ATOM 1924 C CD . LYS A 1 250 ? 37.159 -7.305 -17.931 1.00 83.81 250 A 1 ATOM 1925 C CE . LYS A 1 250 ? 37.334 -8.404 -18.983 1.00 79.36 250 A 1 ATOM 1926 N NZ . LYS A 1 250 ? 37.019 -9.741 -18.433 1.00 67.25 250 A 1 ATOM 1927 N N . LYS A 1 251 ? 34.945 -2.702 -15.686 1.00 97.18 251 A 1 ATOM 1928 C CA . LYS A 1 251 ? 34.797 -1.611 -14.721 1.00 97.30 251 A 1 ATOM 1929 C C . LYS A 1 251 ? 33.587 -1.847 -13.823 1.00 97.76 251 A 1 ATOM 1930 O O . LYS A 1 251 ? 32.573 -2.374 -14.269 1.00 97.06 251 A 1 ATOM 1931 C CB . LYS A 1 251 ? 34.691 -0.264 -15.451 1.00 96.50 251 A 1 ATOM 1932 C CG . LYS A 1 251 ? 36.025 0.116 -16.116 1.00 93.73 251 A 1 ATOM 1933 C CD . LYS A 1 251 ? 35.936 1.459 -16.838 1.00 90.02 251 A 1 ATOM 1934 C CE . LYS A 1 251 ? 37.265 1.741 -17.537 1.00 86.31 251 A 1 ATOM 1935 N NZ . LYS A 1 251 ? 37.320 3.110 -18.093 1.00 78.29 251 A 1 ATOM 1936 N N . ASP A 1 252 ? 33.703 -1.439 -12.565 1.00 97.47 252 A 1 ATOM 1937 C CA . ASP A 1 252 ? 32.627 -1.538 -11.586 1.00 97.66 252 A 1 ATOM 1938 C C . ASP A 1 252 ? 32.010 -0.160 -11.342 1.00 97.68 252 A 1 ATOM 1939 O O . ASP A 1 252 ? 32.652 0.735 -10.793 1.00 96.17 252 A 1 ATOM 1940 C CB . ASP A 1 252 ? 33.158 -2.170 -10.292 1.00 96.93 252 A 1 ATOM 1941 C CG . ASP A 1 252 ? 32.028 -2.685 -9.400 1.00 96.21 252 A 1 ATOM 1942 O OD1 . ASP A 1 252 ? 30.902 -2.154 -9.496 1.00 93.69 252 A 1 ATOM 1943 O OD2 . ASP A 1 252 ? 32.285 -3.680 -8.681 1.00 91.86 252 A 1 ATOM 1944 N N . ILE A 1 253 ? 30.754 0.016 -11.753 1.00 97.76 253 A 1 ATOM 1945 C CA . ILE A 1 253 ? 30.032 1.284 -11.580 1.00 97.48 253 A 1 ATOM 1946 C C . ILE A 1 253 ? 29.343 1.398 -10.218 1.00 97.38 253 A 1 ATOM 1947 O O . ILE A 1 253 ? 28.849 2.469 -9.882 1.00 95.85 253 A 1 ATOM 1948 C CB . ILE A 1 253 ? 29.037 1.528 -12.732 1.00 95.74 253 A 1 ATOM 1949 C CG1 . ILE A 1 253 ? 27.841 0.550 -12.680 1.00 85.04 253 A 1 ATOM 1950 C CG2 . ILE A 1 253 ? 29.762 1.454 -14.088 1.00 85.64 253 A 1 ATOM 1951 C CD1 . ILE A 1 253 ? 26.750 0.881 -13.708 1.00 83.53 253 A 1 ATOM 1952 N N . SER A 1 254 ? 29.302 0.316 -9.425 1.00 97.09 254 A 1 ATOM 1953 C CA . SER A 1 254 ? 28.471 0.208 -8.214 1.00 96.17 254 A 1 ATOM 1954 C C . SER A 1 254 ? 28.755 1.300 -7.175 1.00 95.33 254 A 1 ATOM 1955 O O . SER A 1 254 ? 27.835 1.782 -6.513 1.00 92.82 254 A 1 ATOM 1956 C CB . SER A 1 254 ? 28.661 -1.175 -7.580 1.00 95.04 254 A 1 ATOM 1957 O OG . SER A 1 254 ? 30.005 -1.365 -7.186 1.00 89.22 254 A 1 ATOM 1958 N N . GLN A 1 255 ? 30.008 1.756 -7.084 1.00 95.25 255 A 1 ATOM 1959 C CA . GLN A 1 255 ? 30.423 2.820 -6.163 1.00 93.78 255 A 1 ATOM 1960 C C . GLN A 1 255 ? 30.110 4.234 -6.681 1.00 93.59 255 A 1 ATOM 1961 O O . GLN A 1 255 ? 30.098 5.199 -5.912 1.00 90.60 255 A 1 ATOM 1962 C CB . GLN A 1 255 ? 31.923 2.661 -5.855 1.00 92.36 255 A 1 ATOM 1963 C CG . GLN A 1 255 ? 32.275 1.303 -5.216 1.00 86.39 255 A 1 ATOM 1964 C CD . GLN A 1 255 ? 31.538 1.052 -3.893 1.00 76.55 255 A 1 ATOM 1965 O OE1 . GLN A 1 255 ? 31.193 1.965 -3.157 1.00 67.83 255 A 1 ATOM 1966 N NE2 . GLN A 1 255 ? 31.263 -0.184 -3.558 1.00 65.81 255 A 1 ATOM 1967 N N . ASN A 1 256 ? 29.841 4.390 -7.977 1.00 94.16 256 A 1 ATOM 1968 C CA . ASN A 1 256 ? 29.515 5.690 -8.558 1.00 94.08 256 A 1 ATOM 1969 C C . ASN A 1 256 ? 28.003 5.955 -8.466 1.00 93.71 256 A 1 ATOM 1970 O O . ASN A 1 256 ? 27.220 5.564 -9.332 1.00 92.66 256 A 1 ATOM 1971 C CB . ASN A 1 256 ? 30.075 5.786 -9.982 1.00 93.77 256 A 1 ATOM 1972 C CG . ASN A 1 256 ? 29.924 7.192 -10.557 1.00 92.98 256 A 1 ATOM 1973 O OD1 . ASN A 1 256 ? 28.904 7.855 -10.451 1.00 86.85 256 A 1 ATOM 1974 N ND2 . ASN A 1 256 ? 30.963 7.705 -11.184 1.00 85.44 256 A 1 ATOM 1975 N N . LYS A 1 257 ? 27.595 6.699 -7.432 1.00 91.84 257 A 1 ATOM 1976 C CA . LYS A 1 257 ? 26.181 7.013 -7.163 1.00 90.11 257 A 1 ATOM 1977 C C . LYS A 1 257 ? 25.454 7.632 -8.367 1.00 90.78 257 A 1 ATOM 1978 O O . LYS A 1 257 ? 24.293 7.316 -8.614 1.00 89.12 257 A 1 ATOM 1979 C CB . LYS A 1 257 ? 26.067 7.947 -5.943 1.00 87.92 257 A 1 ATOM 1980 C CG . LYS A 1 257 ? 26.531 7.278 -4.638 1.00 80.32 257 A 1 ATOM 1981 C CD . LYS A 1 257 ? 26.303 8.203 -3.428 1.00 71.68 257 A 1 ATOM 1982 C CE . LYS A 1 257 ? 26.764 7.518 -2.139 1.00 62.71 257 A 1 ATOM 1983 N NZ . LYS A 1 257 ? 26.544 8.359 -0.926 1.00 54.81 257 A 1 ATOM 1984 N N . ARG A 1 258 ? 26.129 8.506 -9.135 1.00 90.58 258 A 1 ATOM 1985 C CA . ARG A 1 258 ? 25.537 9.153 -10.312 1.00 90.30 258 A 1 ATOM 1986 C C . ARG A 1 258 ? 25.314 8.156 -11.452 1.00 91.71 258 A 1 ATOM 1987 O O . ARG A 1 258 ? 24.243 8.168 -12.058 1.00 91.06 258 A 1 ATOM 1988 C CB . ARG A 1 258 ? 26.403 10.349 -10.744 1.00 88.10 258 A 1 ATOM 1989 C CG . ARG A 1 258 ? 25.729 11.180 -11.851 1.00 76.10 258 A 1 ATOM 1990 C CD . ARG A 1 258 ? 26.611 12.371 -12.251 1.00 72.37 258 A 1 ATOM 1991 N NE . ARG A 1 258 ? 25.982 13.184 -13.311 1.00 63.95 258 A 1 ATOM 1992 C CZ . ARG A 1 258 ? 26.523 14.234 -13.917 1.00 56.88 258 A 1 ATOM 1993 N NH1 . ARG A 1 258 ? 27.711 14.671 -13.613 1.00 51.61 258 A 1 ATOM 1994 N NH2 . ARG A 1 258 ? 25.865 14.863 -14.850 1.00 48.64 258 A 1 ATOM 1995 N N . ALA A 1 259 ? 26.291 7.283 -11.721 1.00 93.36 259 A 1 ATOM 1996 C CA . ALA A 1 259 ? 26.167 6.231 -12.729 1.00 94.94 259 A 1 ATOM 1997 C C . ALA A 1 259 ? 25.056 5.239 -12.355 1.00 95.62 259 A 1 ATOM 1998 O O . ALA A 1 259 ? 24.146 5.004 -13.153 1.00 95.37 259 A 1 ATOM 1999 C CB . ALA A 1 259 ? 27.523 5.537 -12.902 1.00 95.46 259 A 1 ATOM 2000 N N . VAL A 1 260 ? 25.046 4.761 -11.107 1.00 94.86 260 A 1 ATOM 2001 C CA . VAL A 1 260 ? 23.991 3.865 -10.599 1.00 95.31 260 A 1 ATOM 2002 C C . VAL A 1 260 ? 22.610 4.519 -10.694 1.00 95.44 260 A 1 ATOM 2003 O O . VAL A 1 260 ? 21.649 3.870 -11.094 1.00 95.19 260 A 1 ATOM 2004 C CB . VAL A 1 260 ? 24.289 3.420 -9.154 1.00 95.38 260 A 1 ATOM 2005 C CG1 . VAL A 1 260 ? 23.152 2.586 -8.549 1.00 93.86 260 A 1 ATOM 2006 C CG2 . VAL A 1 260 ? 25.559 2.562 -9.108 1.00 93.70 260 A 1 ATOM 2007 N N . ARG A 1 261 ? 22.495 5.820 -10.396 1.00 93.27 261 A 1 ATOM 2008 C CA . ARG A 1 261 ? 21.226 6.555 -10.521 1.00 92.26 261 A 1 ATOM 2009 C C . ARG A 1 261 ? 20.726 6.609 -11.963 1.00 92.62 261 A 1 ATOM 2010 O O . ARG A 1 261 ? 19.548 6.360 -12.206 1.00 91.80 261 A 1 ATOM 2011 C CB . ARG A 1 261 ? 21.391 7.963 -9.930 1.00 91.01 261 A 1 ATOM 2012 C CG . ARG A 1 261 ? 20.110 8.821 -10.009 1.00 81.15 261 A 1 ATOM 2013 C CD . ARG A 1 261 ? 18.986 8.255 -9.148 1.00 73.91 261 A 1 ATOM 2014 N NE . ARG A 1 261 ? 17.786 9.102 -9.243 1.00 64.42 261 A 1 ATOM 2015 C CZ . ARG A 1 261 ? 16.682 8.954 -8.532 1.00 56.72 261 A 1 ATOM 2016 N NH1 . ARG A 1 261 ? 16.580 8.048 -7.596 1.00 50.07 261 A 1 ATOM 2017 N NH2 . ARG A 1 261 ? 15.656 9.719 -8.767 1.00 48.74 261 A 1 ATOM 2018 N N . ARG A 1 262 ? 21.612 6.919 -12.915 1.00 92.82 262 A 1 ATOM 2019 C CA . ARG A 1 262 ? 21.269 6.928 -14.351 1.00 93.33 262 A 1 ATOM 2020 C C . ARG A 1 262 ? 20.862 5.533 -14.823 1.00 94.55 262 A 1 ATOM 2021 O O . ARG A 1 262 ? 19.842 5.407 -15.497 1.00 94.55 262 A 1 ATOM 2022 C CB . ARG A 1 262 ? 22.438 7.465 -15.187 1.00 92.75 262 A 1 ATOM 2023 C CG . ARG A 1 262 ? 22.681 8.970 -14.960 1.00 90.07 262 A 1 ATOM 2024 C CD . ARG A 1 262 ? 23.852 9.472 -15.825 1.00 88.40 262 A 1 ATOM 2025 N NE . ARG A 1 262 ? 23.494 9.500 -17.251 1.00 86.79 262 A 1 ATOM 2026 C CZ . ARG A 1 262 ? 24.315 9.382 -18.289 1.00 87.00 262 A 1 ATOM 2027 N NH1 . ARG A 1 262 ? 25.599 9.236 -18.155 1.00 79.12 262 A 1 ATOM 2028 N NH2 . ARG A 1 262 ? 23.835 9.415 -19.495 1.00 80.45 262 A 1 ATOM 2029 N N . LEU A 1 263 ? 21.604 4.499 -14.407 1.00 95.45 263 A 1 ATOM 2030 C CA . LEU A 1 263 ? 21.275 3.107 -14.708 1.00 96.85 263 A 1 ATOM 2031 C C . LEU A 1 263 ? 19.912 2.717 -14.127 1.00 97.16 263 A 1 ATOM 2032 O O . LEU A 1 263 ? 19.080 2.198 -14.860 1.00 97.11 263 A 1 ATOM 2033 C CB . LEU A 1 263 ? 22.407 2.197 -14.201 1.00 97.61 263 A 1 ATOM 2034 C CG . LEU A 1 263 ? 22.162 0.697 -14.464 1.00 97.63 263 A 1 ATOM 2035 C CD1 . LEU A 1 263 ? 22.027 0.376 -15.953 1.00 97.21 263 A 1 ATOM 2036 C CD2 . LEU A 1 263 ? 23.319 -0.118 -13.899 1.00 96.96 263 A 1 ATOM 2037 N N . ARG A 1 264 ? 19.637 3.036 -12.857 1.00 96.26 264 A 1 ATOM 2038 C CA . ARG A 1 264 ? 18.342 2.769 -12.211 1.00 96.14 264 A 1 ATOM 2039 C C . ARG A 1 264 ? 17.173 3.409 -12.962 1.00 96.21 264 A 1 ATOM 2040 O O . ARG A 1 264 ? 16.158 2.762 -13.186 1.00 95.88 264 A 1 ATOM 2041 C CB . ARG A 1 264 ? 18.401 3.236 -10.754 1.00 95.61 264 A 1 ATOM 2042 C CG . ARG A 1 264 ? 17.092 2.947 -9.979 1.00 92.87 264 A 1 ATOM 2043 C CD . ARG A 1 264 ? 17.211 3.416 -8.519 1.00 89.66 264 A 1 ATOM 2044 N NE . ARG A 1 264 ? 18.175 2.588 -7.756 1.00 84.44 264 A 1 ATOM 2045 C CZ . ARG A 1 264 ? 17.902 1.417 -7.194 1.00 80.61 264 A 1 ATOM 2046 N NH1 . ARG A 1 264 ? 16.700 0.911 -7.201 1.00 68.92 264 A 1 ATOM 2047 N NH2 . ARG A 1 264 ? 18.830 0.720 -6.613 1.00 74.06 264 A 1 ATOM 2048 N N . THR A 1 265 ? 17.327 4.660 -13.402 1.00 95.37 265 A 1 ATOM 2049 C CA . THR A 1 265 ? 16.299 5.352 -14.198 1.00 95.06 265 A 1 ATOM 2050 C C . THR A 1 265 ? 16.054 4.646 -15.539 1.00 96.24 265 A 1 ATOM 2051 O O . THR A 1 265 ? 14.905 4.480 -15.949 1.00 96.30 265 A 1 ATOM 2052 C CB . THR A 1 265 ? 16.701 6.817 -14.442 1.00 93.65 265 A 1 ATOM 2053 O OG1 . THR A 1 265 ? 16.925 7.478 -13.215 1.00 90.34 265 A 1 ATOM 2054 C CG2 . THR A 1 265 ? 15.625 7.613 -15.179 1.00 90.38 265 A 1 ATOM 2055 N N . ALA A 1 266 ? 17.111 4.191 -16.212 1.00 96.12 266 A 1 ATOM 2056 C CA . ALA A 1 266 ? 16.988 3.419 -17.449 1.00 97.09 266 A 1 ATOM 2057 C C . ALA A 1 266 ? 16.355 2.038 -17.204 1.00 97.92 266 A 1 ATOM 2058 O O . ALA A 1 266 ? 15.511 1.602 -17.989 1.00 98.03 266 A 1 ATOM 2059 C CB . ALA A 1 266 ? 18.369 3.316 -18.097 1.00 97.15 266 A 1 ATOM 2060 N N . CYS A 1 267 ? 16.683 1.377 -16.088 1.00 97.80 267 A 1 ATOM 2061 C CA . CYS A 1 267 ? 16.089 0.106 -15.674 1.00 98.31 267 A 1 ATOM 2062 C C . CYS A 1 267 ? 14.583 0.226 -15.410 1.00 98.49 267 A 1 ATOM 2063 O O . CYS A 1 267 ? 13.824 -0.604 -15.903 1.00 98.42 267 A 1 ATOM 2064 C CB . CYS A 1 267 ? 16.808 -0.422 -14.427 1.00 98.41 267 A 1 ATOM 2065 S SG . CYS A 1 267 ? 18.487 -0.975 -14.852 1.00 98.32 267 A 1 ATOM 2066 N N . GLU A 1 268 ? 14.131 1.269 -14.710 1.00 97.82 268 A 1 ATOM 2067 C CA . GLU A 1 268 ? 12.698 1.508 -14.491 1.00 97.75 268 A 1 ATOM 2068 C C . GLU A 1 268 ? 11.954 1.698 -15.826 1.00 97.89 268 A 1 ATOM 2069 O O . GLU A 1 268 ? 10.894 1.113 -16.053 1.00 97.69 268 A 1 ATOM 2070 C CB . GLU A 1 268 ? 12.496 2.734 -13.572 1.00 97.40 268 A 1 ATOM 2071 C CG . GLU A 1 268 ? 11.034 2.860 -13.092 1.00 96.17 268 A 1 ATOM 2072 C CD . GLU A 1 268 ? 10.679 4.193 -12.403 1.00 95.17 268 A 1 ATOM 2073 O OE1 . GLU A 1 268 ? 9.468 4.515 -12.361 1.00 91.18 268 A 1 ATOM 2074 O OE2 . GLU A 1 268 ? 11.577 4.941 -11.951 1.00 91.96 268 A 1 ATOM 2075 N N . ARG A 1 269 ? 12.531 2.465 -16.756 1.00 97.72 269 A 1 ATOM 2076 C CA . ARG A 1 269 ? 11.961 2.636 -18.104 1.00 97.64 269 A 1 ATOM 2077 C C . ARG A 1 269 ? 11.902 1.310 -18.866 1.00 98.25 269 A 1 ATOM 2078 O O . ARG A 1 269 ? 10.858 0.988 -19.427 1.00 98.10 269 A 1 ATOM 2079 C CB . ARG A 1 269 ? 12.758 3.681 -18.903 1.00 96.42 269 A 1 ATOM 2080 C CG . ARG A 1 269 ? 12.529 5.112 -18.386 1.00 85.12 269 A 1 ATOM 2081 C CD . ARG A 1 269 ? 13.392 6.092 -19.190 1.00 81.55 269 A 1 ATOM 2082 N NE . ARG A 1 269 ? 13.256 7.479 -18.705 1.00 71.67 269 A 1 ATOM 2083 C CZ . ARG A 1 269 ? 13.879 8.538 -19.201 1.00 62.90 269 A 1 ATOM 2084 N NH1 . ARG A 1 269 ? 14.692 8.447 -20.222 1.00 55.87 269 A 1 ATOM 2085 N NH2 . ARG A 1 269 ? 13.691 9.716 -18.670 1.00 54.88 269 A 1 ATOM 2086 N N . ALA A 1 270 ? 12.979 0.530 -18.839 1.00 97.83 270 A 1 ATOM 2087 C CA . ALA A 1 270 ? 13.023 -0.785 -19.474 1.00 98.30 270 A 1 ATOM 2088 C C . ALA A 1 270 ? 11.962 -1.731 -18.886 1.00 98.61 270 A 1 ATOM 2089 O O . ALA A 1 270 ? 11.207 -2.343 -19.641 1.00 98.51 270 A 1 ATOM 2090 C CB . ALA A 1 270 ? 14.435 -1.358 -19.340 1.00 98.17 270 A 1 ATOM 2091 N N . LYS A 1 271 ? 11.820 -1.784 -17.559 1.00 98.81 271 A 1 ATOM 2092 C CA . LYS A 1 271 ? 10.777 -2.553 -16.863 1.00 98.82 271 A 1 ATOM 2093 C C . LYS A 1 271 ? 9.374 -2.189 -17.357 1.00 98.83 271 A 1 ATOM 2094 O O . LYS A 1 271 ? 8.582 -3.076 -17.677 1.00 98.74 271 A 1 ATOM 2095 C CB . LYS A 1 271 ? 10.905 -2.304 -15.352 1.00 98.61 271 A 1 ATOM 2096 C CG . LYS A 1 271 ? 9.884 -3.105 -14.507 1.00 98.24 271 A 1 ATOM 2097 C CD . LYS A 1 271 ? 9.929 -2.716 -13.018 1.00 97.77 271 A 1 ATOM 2098 C CE . LYS A 1 271 ? 9.387 -1.292 -12.789 1.00 96.79 271 A 1 ATOM 2099 N NZ . LYS A 1 271 ? 9.594 -0.837 -11.394 1.00 97.31 271 A 1 ATOM 2100 N N . ARG A 1 272 ? 9.068 -0.895 -17.450 1.00 98.63 272 A 1 ATOM 2101 C CA . ARG A 1 272 ? 7.779 -0.407 -17.972 1.00 98.61 272 A 1 ATOM 2102 C C . ARG A 1 272 ? 7.569 -0.827 -19.431 1.00 98.67 272 A 1 ATOM 2103 O O . ARG A 1 272 ? 6.507 -1.349 -19.760 1.00 98.39 272 A 1 ATOM 2104 C CB . ARG A 1 272 ? 7.685 1.124 -17.818 1.00 98.30 272 A 1 ATOM 2105 C CG . ARG A 1 272 ? 7.615 1.592 -16.350 1.00 97.62 272 A 1 ATOM 2106 C CD . ARG A 1 272 ? 7.636 3.123 -16.286 1.00 96.33 272 A 1 ATOM 2107 N NE . ARG A 1 272 ? 7.694 3.645 -14.905 1.00 93.99 272 A 1 ATOM 2108 C CZ . ARG A 1 272 ? 6.872 4.510 -14.324 1.00 92.18 272 A 1 ATOM 2109 N NH1 . ARG A 1 272 ? 5.805 4.979 -14.911 1.00 87.52 272 A 1 ATOM 2110 N NH2 . ARG A 1 272 ? 7.144 4.941 -13.125 1.00 89.26 272 A 1 ATOM 2111 N N . THR A 1 273 ? 8.590 -0.691 -20.283 1.00 98.40 273 A 1 ATOM 2112 C CA . THR A 1 273 ? 8.542 -1.135 -21.688 1.00 98.35 273 A 1 ATOM 2113 C C . THR A 1 273 ? 8.287 -2.639 -21.799 1.00 98.52 273 A 1 ATOM 2114 O O . THR A 1 273 ? 7.451 -3.065 -22.599 1.00 98.34 273 A 1 ATOM 2115 C CB . THR A 1 273 ? 9.843 -0.763 -22.417 1.00 98.06 273 A 1 ATOM 2116 O OG1 . THR A 1 273 ? 10.021 0.632 -22.379 1.00 95.95 273 A 1 ATOM 2117 C CG2 . THR A 1 273 ? 9.835 -1.160 -23.896 1.00 96.10 273 A 1 ATOM 2118 N N . LEU A 1 274 ? 8.921 -3.451 -20.948 1.00 98.47 274 A 1 ATOM 2119 C CA . LEU A 1 274 ? 8.743 -4.909 -20.928 1.00 98.50 274 A 1 ATOM 2120 C C . LEU A 1 274 ? 7.330 -5.364 -20.514 1.00 98.48 274 A 1 ATOM 2121 O O . LEU A 1 274 ? 6.973 -6.522 -20.747 1.00 98.08 274 A 1 ATOM 2122 C CB . LEU A 1 274 ? 9.805 -5.540 -20.013 1.00 98.43 274 A 1 ATOM 2123 C CG . LEU A 1 274 ? 11.240 -5.483 -20.575 1.00 98.20 274 A 1 ATOM 2124 C CD1 . LEU A 1 274 ? 12.209 -5.992 -19.509 1.00 97.63 274 A 1 ATOM 2125 C CD2 . LEU A 1 274 ? 11.403 -6.324 -21.839 1.00 97.35 274 A 1 ATOM 2126 N N . SER A 1 275 ? 6.506 -4.480 -19.955 1.00 98.63 275 A 1 ATOM 2127 C CA . SER A 1 275 ? 5.093 -4.785 -19.688 1.00 98.59 275 A 1 ATOM 2128 C C . SER A 1 275 ? 4.220 -4.747 -20.950 1.00 98.43 275 A 1 ATOM 2129 O O . SER A 1 275 ? 3.191 -5.415 -20.997 1.00 97.64 275 A 1 ATOM 2130 C CB . SER A 1 275 ? 4.533 -3.857 -18.608 1.00 98.40 275 A 1 ATOM 2131 O OG . SER A 1 275 ? 5.272 -4.048 -17.412 1.00 97.89 275 A 1 ATOM 2132 N N . SER A 1 276 ? 4.651 -4.052 -21.999 1.00 98.22 276 A 1 ATOM 2133 C CA . SER A 1 276 ? 3.952 -3.975 -23.290 1.00 97.86 276 A 1 ATOM 2134 C C . SER A 1 276 ? 4.729 -4.615 -24.445 1.00 97.96 276 A 1 ATOM 2135 O O . SER A 1 276 ? 4.123 -5.107 -25.394 1.00 96.30 276 A 1 ATOM 2136 C CB . SER A 1 276 ? 3.625 -2.511 -23.604 1.00 96.59 276 A 1 ATOM 2137 O OG . SER A 1 276 ? 4.802 -1.725 -23.585 1.00 91.01 276 A 1 ATOM 2138 N N . SER A 1 277 ? 6.056 -4.686 -24.351 1.00 97.94 277 A 1 ATOM 2139 C CA . SER A 1 277 ? 6.946 -5.247 -25.369 1.00 97.80 277 A 1 ATOM 2140 C C . SER A 1 277 ? 7.700 -6.472 -24.842 1.00 98.17 277 A 1 ATOM 2141 O O . SER A 1 277 ? 7.939 -6.615 -23.645 1.00 97.64 277 A 1 ATOM 2142 C CB . SER A 1 277 ? 7.928 -4.178 -25.855 1.00 96.78 277 A 1 ATOM 2143 O OG . SER A 1 277 ? 7.213 -3.087 -26.407 1.00 86.98 277 A 1 ATOM 2144 N N . THR A 1 278 ? 8.121 -7.371 -25.736 1.00 98.11 278 A 1 ATOM 2145 C CA . THR A 1 278 ? 8.912 -8.563 -25.360 1.00 98.06 278 A 1 ATOM 2146 C C . THR A 1 278 ? 10.403 -8.273 -25.180 1.00 98.19 278 A 1 ATOM 2147 O O . THR A 1 278 ? 11.141 -9.123 -24.680 1.00 96.97 278 A 1 ATOM 2148 C CB . THR A 1 278 ? 8.728 -9.686 -26.388 1.00 97.16 278 A 1 ATOM 2149 O OG1 . THR A 1 278 ? 9.003 -9.192 -27.678 1.00 90.49 278 A 1 ATOM 2150 C CG2 . THR A 1 278 ? 7.296 -10.221 -26.388 1.00 88.85 278 A 1 ATOM 2151 N N . GLN A 1 279 ? 10.851 -7.085 -25.574 1.00 98.11 279 A 1 ATOM 2152 C CA . GLN A 1 279 ? 12.228 -6.619 -25.467 1.00 98.01 279 A 1 ATOM 2153 C C . GLN A 1 279 ? 12.245 -5.121 -25.159 1.00 98.18 279 A 1 ATOM 2154 O O . GLN A 1 279 ? 11.363 -4.385 -25.603 1.00 97.22 279 A 1 ATOM 2155 C CB . GLN A 1 279 ? 12.957 -6.959 -26.776 1.00 95.99 279 A 1 ATOM 2156 C CG . GLN A 1 279 ? 14.460 -6.641 -26.744 1.00 85.18 279 A 1 ATOM 2157 C CD . GLN A 1 279 ? 15.191 -7.104 -28.008 1.00 82.38 279 A 1 ATOM 2158 O OE1 . GLN A 1 279 ? 14.656 -7.796 -28.854 1.00 73.19 279 A 1 ATOM 2159 N NE2 . GLN A 1 279 ? 16.440 -6.741 -28.181 1.00 68.70 279 A 1 ATOM 2160 N N . ALA A 1 280 ? 13.259 -4.683 -24.423 1.00 97.93 280 A 1 ATOM 2161 C CA . ALA A 1 280 ? 13.546 -3.273 -24.189 1.00 97.80 280 A 1 ATOM 2162 C C . ALA A 1 280 ? 15.029 -2.993 -24.437 1.00 97.80 280 A 1 ATOM 2163 O O . ALA A 1 280 ? 15.881 -3.811 -24.100 1.00 97.15 280 A 1 ATOM 2164 C CB . ALA A 1 280 ? 13.131 -2.899 -22.763 1.00 97.33 280 A 1 ATOM 2165 N N . SER A 1 281 ? 15.333 -1.826 -24.995 1.00 97.91 281 A 1 ATOM 2166 C CA . SER A 1 281 ? 16.695 -1.330 -25.177 1.00 97.62 281 A 1 ATOM 2167 C C . SER A 1 281 ? 17.042 -0.322 -24.085 1.00 97.82 281 A 1 ATOM 2168 O O . SER A 1 281 ? 16.181 0.441 -23.639 1.00 96.76 281 A 1 ATOM 2169 C CB . SER A 1 281 ? 16.861 -0.702 -26.565 1.00 95.75 281 A 1 ATOM 2170 O OG . SER A 1 281 ? 16.564 -1.659 -27.566 1.00 84.17 281 A 1 ATOM 2171 N N . LEU A 1 282 ? 18.304 -0.335 -23.649 1.00 97.24 282 A 1 ATOM 2172 C CA . LEU A 1 282 ? 18.881 0.669 -22.766 1.00 97.21 282 A 1 ATOM 2173 C C . LEU A 1 282 ? 20.000 1.376 -23.514 1.00 97.10 282 A 1 ATOM 2174 O O . LEU A 1 282 ? 20.941 0.728 -23.972 1.00 95.52 282 A 1 ATOM 2175 C CB . LEU A 1 282 ? 19.426 0.046 -21.473 1.00 95.80 282 A 1 ATOM 2176 C CG . LEU A 1 282 ? 18.352 -0.389 -20.460 1.00 91.75 282 A 1 ATOM 2177 C CD1 . LEU A 1 282 ? 17.821 -1.790 -20.745 1.00 84.32 282 A 1 ATOM 2178 C CD2 . LEU A 1 282 ? 18.937 -0.384 -19.046 1.00 84.72 282 A 1 ATOM 2179 N N . GLU A 1 283 ? 19.905 2.705 -23.577 1.00 97.19 283 A 1 ATOM 2180 C CA . GLU A 1 283 ? 20.903 3.578 -24.189 1.00 96.42 283 A 1 ATOM 2181 C C . GLU A 1 283 ? 21.271 4.649 -23.166 1.00 96.45 283 A 1 ATOM 2182 O O . GLU A 1 283 ? 20.438 5.471 -22.774 1.00 94.25 283 A 1 ATOM 2183 C CB . GLU A 1 283 ? 20.359 4.178 -25.493 1.00 94.28 283 A 1 ATOM 2184 C CG . GLU A 1 283 ? 20.127 3.098 -26.556 1.00 87.47 283 A 1 ATOM 2185 C CD . GLU A 1 283 ? 19.577 3.629 -27.885 1.00 82.21 283 A 1 ATOM 2186 O OE1 . GLU A 1 283 ? 19.315 2.776 -28.763 1.00 75.31 283 A 1 ATOM 2187 O OE2 . GLU A 1 283 ? 19.370 4.858 -28.009 1.00 75.62 283 A 1 ATOM 2188 N N . ILE A 1 284 ? 22.505 4.580 -22.663 1.00 96.55 284 A 1 ATOM 2189 C CA . ILE A 1 284 ? 22.993 5.493 -21.631 1.00 96.90 284 A 1 ATOM 2190 C C . ILE A 1 284 ? 24.355 6.032 -22.055 1.00 97.01 284 A 1 ATOM 2191 O O . ILE A 1 284 ? 25.390 5.399 -21.807 1.00 96.30 284 A 1 ATOM 2192 C CB . ILE A 1 284 ? 23.055 4.841 -20.230 1.00 96.77 284 A 1 ATOM 2193 C CG1 . ILE A 1 284 ? 21.792 4.021 -19.871 1.00 95.59 284 A 1 ATOM 2194 C CG2 . ILE A 1 284 ? 23.272 5.954 -19.187 1.00 95.44 284 A 1 ATOM 2195 C CD1 . ILE A 1 284 ? 21.915 3.249 -18.547 1.00 93.67 284 A 1 ATOM 2196 N N . ASP A 1 285 ? 24.355 7.223 -22.641 1.00 96.09 285 A 1 ATOM 2197 C CA . ASP A 1 285 ? 25.565 7.905 -23.085 1.00 95.66 285 A 1 ATOM 2198 C C . ASP A 1 285 ? 26.482 8.221 -21.908 1.00 95.41 285 A 1 ATOM 2199 O O . ASP A 1 285 ? 26.027 8.720 -20.872 1.00 93.52 285 A 1 ATOM 2200 C CB . ASP A 1 285 ? 25.218 9.217 -23.804 1.00 94.42 285 A 1 ATOM 2201 C CG . ASP A 1 285 ? 24.222 9.041 -24.946 1.00 88.95 285 A 1 ATOM 2202 O OD1 . ASP A 1 285 ? 24.135 7.920 -25.476 1.00 82.84 285 A 1 ATOM 2203 O OD2 . ASP A 1 285 ? 23.497 10.028 -25.197 1.00 82.62 285 A 1 ATOM 2204 N N . SER A 1 286 ? 27.782 7.944 -22.077 1.00 96.04 286 A 1 ATOM 2205 C CA . SER A 1 286 ? 28.810 8.248 -21.076 1.00 96.11 286 A 1 ATOM 2206 C C . SER A 1 286 ? 28.391 7.836 -19.658 1.00 96.42 286 A 1 ATOM 2207 O O . SER A 1 286 ? 28.433 8.634 -18.722 1.00 94.48 286 A 1 ATOM 2208 C CB . SER A 1 286 ? 29.202 9.729 -21.164 1.00 94.72 286 A 1 ATOM 2209 O OG . SER A 1 286 ? 29.834 10.007 -22.399 1.00 87.55 286 A 1 ATOM 2210 N N . LEU A 1 287 ? 27.936 6.571 -19.499 1.00 96.17 287 A 1 ATOM 2211 C CA . LEU A 1 287 ? 27.454 6.065 -18.211 1.00 96.76 287 A 1 ATOM 2212 C C . LEU A 1 287 ? 28.533 6.152 -17.136 1.00 96.79 287 A 1 ATOM 2213 O O . LEU A 1 287 ? 28.273 6.634 -16.030 1.00 95.40 287 A 1 ATOM 2214 C CB . LEU A 1 287 ? 26.949 4.619 -18.380 1.00 96.66 287 A 1 ATOM 2215 C CG . LEU A 1 287 ? 26.537 3.937 -17.058 1.00 96.95 287 A 1 ATOM 2216 C CD1 . LEU A 1 287 ? 25.410 4.680 -16.336 1.00 95.54 287 A 1 ATOM 2217 C CD2 . LEU A 1 287 ? 26.079 2.507 -17.320 1.00 95.21 287 A 1 ATOM 2218 N N . PHE A 1 288 ? 29.747 5.697 -17.469 1.00 96.70 288 A 1 ATOM 2219 C CA . PHE A 1 288 ? 30.868 5.650 -16.545 1.00 97.05 288 A 1 ATOM 2220 C C . PHE A 1 288 ? 32.183 5.847 -17.294 1.00 97.10 288 A 1 ATOM 2221 O O . PHE A 1 288 ? 32.449 5.159 -18.277 1.00 95.24 288 A 1 ATOM 2222 C CB . PHE A 1 288 ? 30.844 4.316 -15.802 1.00 96.41 288 A 1 ATOM 2223 C CG . PHE A 1 288 ? 31.859 4.217 -14.695 1.00 96.97 288 A 1 ATOM 2224 C CD1 . PHE A 1 288 ? 32.999 3.409 -14.844 1.00 95.11 288 A 1 ATOM 2225 C CD2 . PHE A 1 288 ? 31.664 4.929 -13.499 1.00 95.24 288 A 1 ATOM 2226 C CE1 . PHE A 1 288 ? 33.931 3.302 -13.799 1.00 93.84 288 A 1 ATOM 2227 C CE2 . PHE A 1 288 ? 32.596 4.829 -12.453 1.00 94.23 288 A 1 ATOM 2228 C CZ . PHE A 1 288 ? 33.727 4.011 -12.603 1.00 94.98 288 A 1 ATOM 2229 N N . GLU A 1 289 ? 33.005 6.786 -16.837 1.00 96.64 289 A 1 ATOM 2230 C CA . GLU A 1 289 ? 34.310 7.124 -17.419 1.00 96.47 289 A 1 ATOM 2231 C C . GLU A 1 289 ? 34.278 7.357 -18.943 1.00 96.58 289 A 1 ATOM 2232 O O . GLU A 1 289 ? 35.184 6.952 -19.670 1.00 93.66 289 A 1 ATOM 2233 C CB . GLU A 1 289 ? 35.368 6.096 -16.998 1.00 95.27 289 A 1 ATOM 2234 C CG . GLU A 1 289 ? 35.600 6.069 -15.480 1.00 93.62 289 A 1 ATOM 2235 C CD . GLU A 1 289 ? 36.651 5.030 -15.062 1.00 92.49 289 A 1 ATOM 2236 O OE1 . GLU A 1 289 ? 36.875 4.879 -13.843 1.00 85.99 289 A 1 ATOM 2237 O OE2 . GLU A 1 289 ? 37.219 4.354 -15.949 1.00 87.64 289 A 1 ATOM 2238 N N . GLY A 1 290 ? 33.217 7.999 -19.430 1.00 95.75 290 A 1 ATOM 2239 C CA . GLY A 1 290 ? 33.029 8.300 -20.849 1.00 95.51 290 A 1 ATOM 2240 C C . GLY A 1 290 ? 32.566 7.119 -21.708 1.00 96.36 290 A 1 ATOM 2241 O O . GLY A 1 290 ? 32.444 7.278 -22.918 1.00 94.26 290 A 1 ATOM 2242 N N . ILE A 1 291 ? 32.304 5.958 -21.116 1.00 96.58 291 A 1 ATOM 2243 C CA . ILE A 1 291 ? 31.831 4.769 -21.829 1.00 96.86 291 A 1 ATOM 2244 C C . ILE A 1 291 ? 30.312 4.833 -21.987 1.00 97.07 291 A 1 ATOM 2245 O O . ILE A 1 291 ? 29.581 4.878 -20.990 1.00 96.16 291 A 1 ATOM 2246 C CB . ILE A 1 291 ? 32.281 3.474 -21.120 1.00 96.45 291 A 1 ATOM 2247 C CG1 . ILE A 1 291 ? 33.821 3.434 -20.983 1.00 94.73 291 A 1 ATOM 2248 C CG2 . ILE A 1 291 ? 31.777 2.240 -21.877 1.00 94.83 291 A 1 ATOM 2249 C CD1 . ILE A 1 291 ? 34.337 2.261 -20.142 1.00 90.04 291 A 1 ATOM 2250 N N . ASP A 1 292 ? 29.851 4.768 -23.234 1.00 97.10 292 A 1 ATOM 2251 C CA . ASP A 1 292 ? 28.440 4.586 -23.560 1.00 97.07 292 A 1 ATOM 2252 C C . ASP A 1 292 ? 28.012 3.149 -23.254 1.00 97.31 292 A 1 ATOM 2253 O O . ASP A 1 292 ? 28.740 2.186 -23.517 1.00 96.45 292 A 1 ATOM 2254 C CB . ASP A 1 292 ? 28.179 4.918 -25.037 1.00 96.31 292 A 1 ATOM 2255 C CG . ASP A 1 292 ? 28.545 6.359 -25.407 1.00 95.54 292 A 1 ATOM 2256 O OD1 . ASP A 1 292 ? 28.467 7.240 -24.523 1.00 93.01 292 A 1 ATOM 2257 O OD2 . ASP A 1 292 ? 28.934 6.569 -26.574 1.00 92.67 292 A 1 ATOM 2258 N N . PHE A 1 293 ? 26.820 2.984 -22.700 1.00 96.93 293 A 1 ATOM 2259 C CA . PHE A 1 293 ? 26.258 1.677 -22.396 1.00 97.35 293 A 1 ATOM 2260 C C . PHE A 1 293 ? 24.980 1.447 -23.193 1.00 97.30 293 A 1 ATOM 2261 O O . PHE A 1 293 ? 23.892 1.867 -22.791 1.00 96.29 293 A 1 ATOM 2262 C CB . PHE A 1 293 ? 26.057 1.522 -20.889 1.00 97.07 293 A 1 ATOM 2263 C CG . PHE A 1 293 ? 25.694 0.110 -20.470 1.00 97.74 293 A 1 ATOM 2264 C CD1 . PHE A 1 293 ? 24.544 -0.128 -19.692 1.00 96.34 293 A 1 ATOM 2265 C CD2 . PHE A 1 293 ? 26.519 -0.972 -20.829 1.00 96.45 293 A 1 ATOM 2266 C CE1 . PHE A 1 293 ? 24.237 -1.430 -19.260 1.00 95.69 293 A 1 ATOM 2267 C CE2 . PHE A 1 293 ? 26.210 -2.279 -20.407 1.00 95.69 293 A 1 ATOM 2268 C CZ . PHE A 1 293 ? 25.072 -2.503 -19.614 1.00 96.65 293 A 1 ATOM 2269 N N . TYR A 1 294 ? 25.136 0.761 -24.320 1.00 97.22 294 A 1 ATOM 2270 C CA . TYR A 1 294 ? 24.040 0.341 -25.179 1.00 96.95 294 A 1 ATOM 2271 C C . TYR A 1 294 ? 23.854 -1.167 -25.063 1.00 96.91 294 A 1 ATOM 2272 O O . TYR A 1 294 ? 24.761 -1.959 -25.330 1.00 94.95 294 A 1 ATOM 2273 C CB . TYR A 1 294 ? 24.267 0.802 -26.623 1.00 95.39 294 A 1 ATOM 2274 C CG . TYR A 1 294 ? 24.444 2.299 -26.833 1.00 90.77 294 A 1 ATOM 2275 C CD1 . TYR A 1 294 ? 24.014 3.256 -25.886 1.00 83.37 294 A 1 ATOM 2276 C CD2 . TYR A 1 294 ? 25.052 2.753 -28.020 1.00 83.26 294 A 1 ATOM 2277 C CE1 . TYR A 1 294 ? 24.200 4.630 -26.108 1.00 79.39 294 A 1 ATOM 2278 C CE2 . TYR A 1 294 ? 25.239 4.124 -28.255 1.00 78.33 294 A 1 ATOM 2279 C CZ . TYR A 1 294 ? 24.816 5.061 -27.295 1.00 79.65 294 A 1 ATOM 2280 O OH . TYR A 1 294 ? 25.008 6.400 -27.517 1.00 75.63 294 A 1 ATOM 2281 N N . THR A 1 295 ? 22.676 -1.568 -24.623 1.00 97.18 295 A 1 ATOM 2282 C CA . THR A 1 295 ? 22.331 -2.972 -24.418 1.00 97.51 295 A 1 ATOM 2283 C C . THR A 1 295 ? 20.824 -3.181 -24.552 1.00 97.75 295 A 1 ATOM 2284 O O . THR A 1 295 ? 20.062 -2.243 -24.782 1.00 97.19 295 A 1 ATOM 2285 C CB . THR A 1 295 ? 22.877 -3.460 -23.069 1.00 96.90 295 A 1 ATOM 2286 O OG1 . THR A 1 295 ? 22.770 -4.861 -23.006 1.00 93.74 295 A 1 ATOM 2287 C CG2 . THR A 1 295 ? 22.169 -2.859 -21.852 1.00 93.27 295 A 1 ATOM 2288 N N . SER A 1 296 ? 20.387 -4.422 -24.419 1.00 97.72 296 A 1 ATOM 2289 C CA . SER A 1 296 ? 18.976 -4.778 -24.391 1.00 97.83 296 A 1 ATOM 2290 C C . SER A 1 296 ? 18.712 -5.906 -23.403 1.00 98.25 296 A 1 ATOM 2291 O O . SER A 1 296 ? 19.623 -6.626 -22.982 1.00 97.67 296 A 1 ATOM 2292 C CB . SER A 1 296 ? 18.485 -5.122 -25.802 1.00 96.12 296 A 1 ATOM 2293 O OG . SER A 1 296 ? 19.106 -6.290 -26.297 1.00 89.32 296 A 1 ATOM 2294 N N . ILE A 1 297 ? 17.449 -6.070 -23.044 1.00 98.08 297 A 1 ATOM 2295 C CA . ILE A 1 297 ? 16.971 -7.168 -22.212 1.00 98.35 297 A 1 ATOM 2296 C C . ILE A 1 297 ? 15.612 -7.649 -22.723 1.00 98.51 297 A 1 ATOM 2297 O O . ILE A 1 297 ? 14.771 -6.856 -23.150 1.00 98.25 297 A 1 ATOM 2298 C CB . ILE A 1 297 ? 16.960 -6.761 -20.727 1.00 97.97 297 A 1 ATOM 2299 C CG1 . ILE A 1 297 ? 16.661 -7.981 -19.839 1.00 97.03 297 A 1 ATOM 2300 C CG2 . ILE A 1 297 ? 15.986 -5.596 -20.450 1.00 96.81 297 A 1 ATOM 2301 C CD1 . ILE A 1 297 ? 16.969 -7.764 -18.357 1.00 94.62 297 A 1 ATOM 2302 N N . THR A 1 298 ? 15.397 -8.958 -22.676 1.00 98.33 298 A 1 ATOM 2303 C CA . THR A 1 298 ? 14.112 -9.568 -23.028 1.00 98.41 298 A 1 ATOM 2304 C C . THR A 1 298 ? 13.188 -9.635 -21.815 1.00 98.59 298 A 1 ATOM 2305 O O . THR A 1 298 ? 13.645 -9.738 -20.672 1.00 98.52 298 A 1 ATOM 2306 C CB . THR A 1 298 ? 14.288 -10.967 -23.637 1.00 98.04 298 A 1 ATOM 2307 O OG1 . THR A 1 298 ? 14.860 -11.851 -22.698 1.00 95.02 298 A 1 ATOM 2308 C CG2 . THR A 1 298 ? 15.175 -10.959 -24.878 1.00 94.70 298 A 1 ATOM 2309 N N . ARG A 1 299 ? 11.877 -9.684 -22.059 1.00 98.69 299 A 1 ATOM 2310 C CA . ARG A 1 299 ? 10.873 -9.955 -21.018 1.00 98.71 299 A 1 ATOM 2311 C C . ARG A 1 299 ? 11.165 -11.268 -20.288 1.00 98.80 299 A 1 ATOM 2312 O O . ARG A 1 299 ? 11.134 -11.282 -19.068 1.00 98.71 299 A 1 ATOM 2313 C CB . ARG A 1 299 ? 9.469 -9.960 -21.640 1.00 98.18 299 A 1 ATOM 2314 C CG . ARG A 1 299 ? 8.377 -10.166 -20.572 1.00 97.61 299 A 1 ATOM 2315 C CD . ARG A 1 299 ? 6.983 -10.322 -21.193 1.00 97.01 299 A 1 ATOM 2316 N NE . ARG A 1 299 ? 6.533 -9.099 -21.873 1.00 95.36 299 A 1 ATOM 2317 C CZ . ARG A 1 299 ? 5.471 -8.982 -22.657 1.00 96.40 299 A 1 ATOM 2318 N NH1 . ARG A 1 299 ? 4.689 -9.990 -22.925 1.00 89.79 299 A 1 ATOM 2319 N NH2 . ARG A 1 299 ? 5.170 -7.832 -23.182 1.00 91.66 299 A 1 ATOM 2320 N N . ALA A 1 300 ? 11.510 -12.323 -21.018 1.00 98.47 300 A 1 ATOM 2321 C CA . ALA A 1 300 ? 11.826 -13.624 -20.426 1.00 98.41 300 A 1 ATOM 2322 C C . ALA A 1 300 ? 12.989 -13.542 -19.421 1.00 98.56 300 A 1 ATOM 2323 O O . ALA A 1 300 ? 12.902 -14.093 -18.324 1.00 98.34 300 A 1 ATOM 2324 C CB . ALA A 1 300 ? 12.139 -14.605 -21.559 1.00 98.00 300 A 1 ATOM 2325 N N . ARG A 1 301 ? 14.047 -12.797 -19.754 1.00 98.75 301 A 1 ATOM 2326 C CA . ARG A 1 301 ? 15.181 -12.605 -18.838 1.00 98.77 301 A 1 ATOM 2327 C C . ARG A 1 301 ? 14.793 -11.781 -17.611 1.00 98.84 301 A 1 ATOM 2328 O O . ARG A 1 301 ? 15.207 -12.113 -16.505 1.00 98.73 301 A 1 ATOM 2329 C CB . ARG A 1 301 ? 16.367 -11.996 -19.597 1.00 98.62 301 A 1 ATOM 2330 C CG . ARG A 1 301 ? 17.636 -11.855 -18.728 1.00 96.40 301 A 1 ATOM 2331 C CD . ARG A 1 301 ? 18.077 -13.197 -18.132 1.00 92.67 301 A 1 ATOM 2332 N NE . ARG A 1 301 ? 19.317 -13.083 -17.347 1.00 85.11 301 A 1 ATOM 2333 C CZ . ARG A 1 301 ? 19.835 -14.045 -16.600 1.00 78.51 301 A 1 ATOM 2334 N NH1 . ARG A 1 301 ? 19.293 -15.231 -16.516 1.00 70.66 301 A 1 ATOM 2335 N NH2 . ARG A 1 301 ? 20.906 -13.832 -15.905 1.00 72.17 301 A 1 ATOM 2336 N N . PHE A 1 302 ? 13.986 -10.736 -17.788 1.00 98.76 302 A 1 ATOM 2337 C CA . PHE A 1 302 ? 13.457 -9.950 -16.671 1.00 98.85 302 A 1 ATOM 2338 C C . PHE A 1 302 ? 12.583 -10.803 -15.736 1.00 98.90 302 A 1 ATOM 2339 O O . PHE A 1 302 ? 12.749 -10.752 -14.520 1.00 98.86 302 A 1 ATOM 2340 C CB . PHE A 1 302 ? 12.680 -8.747 -17.221 1.00 98.82 302 A 1 ATOM 2341 C CG . PHE A 1 302 ? 11.895 -7.998 -16.165 1.00 98.86 302 A 1 ATOM 2342 C CD1 . PHE A 1 302 ? 10.487 -7.991 -16.196 1.00 98.64 302 A 1 ATOM 2343 C CD2 . PHE A 1 302 ? 12.567 -7.343 -15.120 1.00 98.70 302 A 1 ATOM 2344 C CE1 . PHE A 1 302 ? 9.761 -7.327 -15.196 1.00 98.59 302 A 1 ATOM 2345 C CE2 . PHE A 1 302 ? 11.845 -6.682 -14.112 1.00 98.57 302 A 1 ATOM 2346 C CZ . PHE A 1 302 ? 10.442 -6.674 -14.153 1.00 98.69 302 A 1 ATOM 2347 N N . GLU A 1 303 ? 11.705 -11.632 -16.296 1.00 98.76 303 A 1 ATOM 2348 C CA . GLU A 1 303 ? 10.868 -12.556 -15.527 1.00 98.71 303 A 1 ATOM 2349 C C . GLU A 1 303 ? 11.702 -13.579 -14.740 1.00 98.70 303 A 1 ATOM 2350 O O . GLU A 1 303 ? 11.376 -13.887 -13.598 1.00 98.49 303 A 1 ATOM 2351 C CB . GLU A 1 303 ? 9.912 -13.297 -16.470 1.00 98.52 303 A 1 ATOM 2352 C CG . GLU A 1 303 ? 8.786 -12.408 -17.012 1.00 97.77 303 A 1 ATOM 2353 C CD . GLU A 1 303 ? 7.879 -13.122 -18.030 1.00 97.74 303 A 1 ATOM 2354 O OE1 . GLU A 1 303 ? 6.992 -12.442 -18.594 1.00 93.92 303 A 1 ATOM 2355 O OE2 . GLU A 1 303 ? 8.031 -14.351 -18.240 1.00 95.11 303 A 1 ATOM 2356 N N . GLU A 1 304 ? 12.794 -14.070 -15.324 1.00 98.73 304 A 1 ATOM 2357 C CA . GLU A 1 304 ? 13.728 -14.969 -14.646 1.00 98.66 304 A 1 ATOM 2358 C C . GLU A 1 304 ? 14.425 -14.280 -13.461 1.00 98.71 304 A 1 ATOM 2359 O O . GLU A 1 304 ? 14.436 -14.819 -12.357 1.00 98.36 304 A 1 ATOM 2360 C CB . GLU A 1 304 ? 14.746 -15.479 -15.675 1.00 98.22 304 A 1 ATOM 2361 C CG . GLU A 1 304 ? 15.613 -16.628 -15.155 1.00 87.03 304 A 1 ATOM 2362 C CD . GLU A 1 304 ? 16.791 -16.934 -16.096 1.00 80.13 304 A 1 ATOM 2363 O OE1 . GLU A 1 304 ? 17.639 -17.765 -15.719 1.00 72.53 304 A 1 ATOM 2364 O OE2 . GLU A 1 304 ? 16.948 -16.260 -17.147 1.00 73.85 304 A 1 ATOM 2365 N N . LEU A 1 305 ? 14.923 -13.051 -13.667 1.00 98.75 305 A 1 ATOM 2366 C CA . LEU A 1 305 ? 15.607 -12.265 -12.629 1.00 98.70 305 A 1 ATOM 2367 C C . LEU A 1 305 ? 14.713 -11.936 -11.422 1.00 98.72 305 A 1 ATOM 2368 O O . LEU A 1 305 ? 15.222 -11.781 -10.311 1.00 98.35 305 A 1 ATOM 2369 C CB . LEU A 1 305 ? 16.129 -10.954 -13.243 1.00 98.60 305 A 1 ATOM 2370 C CG . LEU A 1 305 ? 17.323 -11.100 -14.202 1.00 98.12 305 A 1 ATOM 2371 C CD1 . LEU A 1 305 ? 17.582 -9.759 -14.895 1.00 97.06 305 A 1 ATOM 2372 C CD2 . LEU A 1 305 ? 18.599 -11.524 -13.478 1.00 96.93 305 A 1 ATOM 2373 N N . CYS A 1 306 ? 13.406 -11.829 -11.634 1.00 98.79 306 A 1 ATOM 2374 C CA . CYS A 1 306 ? 12.421 -11.485 -10.606 1.00 98.78 306 A 1 ATOM 2375 C C . CYS A 1 306 ? 11.515 -12.664 -10.213 1.00 98.75 306 A 1 ATOM 2376 O O . CYS A 1 306 ? 10.518 -12.469 -9.524 1.00 98.41 306 A 1 ATOM 2377 C CB . CYS A 1 306 ? 11.596 -10.282 -11.085 1.00 98.67 306 A 1 ATOM 2378 S SG . CYS A 1 306 ? 12.650 -8.834 -11.401 1.00 98.50 306 A 1 ATOM 2379 N N . SER A 1 307 ? 11.811 -13.877 -10.675 1.00 98.71 307 A 1 ATOM 2380 C CA . SER A 1 307 ? 10.890 -15.020 -10.571 1.00 98.52 307 A 1 ATOM 2381 C C . SER A 1 307 ? 10.512 -15.392 -9.134 1.00 98.59 307 A 1 ATOM 2382 O O . SER A 1 307 ? 9.362 -15.753 -8.880 1.00 98.23 307 A 1 ATOM 2383 C CB . SER A 1 307 ? 11.487 -16.241 -11.275 1.00 97.64 307 A 1 ATOM 2384 O OG . SER A 1 307 ? 12.701 -16.664 -10.687 1.00 88.18 307 A 1 ATOM 2385 N N . ASP A 1 308 ? 11.468 -15.293 -8.212 1.00 98.47 308 A 1 ATOM 2386 C CA . ASP A 1 308 ? 11.274 -15.505 -6.781 1.00 98.36 308 A 1 ATOM 2387 C C . ASP A 1 308 ? 10.364 -14.429 -6.176 1.00 98.54 308 A 1 ATOM 2388 O O . ASP A 1 308 ? 9.364 -14.770 -5.537 1.00 98.12 308 A 1 ATOM 2389 C CB . ASP A 1 308 ? 12.646 -15.567 -6.090 1.00 97.97 308 A 1 ATOM 2390 C CG . ASP A 1 308 ? 13.506 -14.312 -6.299 1.00 96.81 308 A 1 ATOM 2391 O OD1 . ASP A 1 308 ? 13.649 -13.836 -7.448 1.00 94.37 308 A 1 ATOM 2392 O OD2 . ASP A 1 308 ? 14.074 -13.798 -5.317 1.00 93.49 308 A 1 ATOM 2393 N N . LEU A 1 309 ? 10.622 -13.150 -6.467 1.00 98.65 309 A 1 ATOM 2394 C CA . LEU A 1 309 ? 9.819 -12.020 -5.993 1.00 98.65 309 A 1 ATOM 2395 C C . LEU A 1 309 ? 8.379 -12.080 -6.515 1.00 98.71 309 A 1 ATOM 2396 O O . LEU A 1 309 ? 7.435 -11.827 -5.778 1.00 98.48 309 A 1 ATOM 2397 C CB . LEU A 1 309 ? 10.467 -10.696 -6.424 1.00 98.53 309 A 1 ATOM 2398 C CG . LEU A 1 309 ? 11.887 -10.438 -5.890 1.00 98.07 309 A 1 ATOM 2399 C CD1 . LEU A 1 309 ? 12.373 -9.087 -6.420 1.00 97.25 309 A 1 ATOM 2400 C CD2 . LEU A 1 309 ? 11.942 -10.412 -4.366 1.00 97.06 309 A 1 ATOM 2401 N N . PHE A 1 310 ? 8.181 -12.447 -7.780 1.00 98.72 310 A 1 ATOM 2402 C CA . PHE A 1 310 ? 6.830 -12.586 -8.329 1.00 98.75 310 A 1 ATOM 2403 C C . PHE A 1 310 ? 6.068 -13.743 -7.674 1.00 98.66 310 A 1 ATOM 2404 O O . PHE A 1 310 ? 4.880 -13.610 -7.400 1.00 98.33 310 A 1 ATOM 2405 C CB . PHE A 1 310 ? 6.881 -12.766 -9.852 1.00 98.72 310 A 1 ATOM 2406 C CG . PHE A 1 310 ? 7.459 -11.617 -10.656 1.00 98.81 310 A 1 ATOM 2407 C CD1 . PHE A 1 310 ? 7.451 -10.294 -10.175 1.00 98.43 310 A 1 ATOM 2408 C CD2 . PHE A 1 310 ? 7.996 -11.879 -11.930 1.00 98.39 310 A 1 ATOM 2409 C CE1 . PHE A 1 310 ? 7.984 -9.248 -10.946 1.00 98.30 310 A 1 ATOM 2410 C CE2 . PHE A 1 310 ? 8.528 -10.840 -12.707 1.00 98.22 310 A 1 ATOM 2411 C CZ . PHE A 1 310 ? 8.525 -9.523 -12.217 1.00 98.58 310 A 1 ATOM 2412 N N . ARG A 1 311 ? 6.736 -14.869 -7.397 1.00 98.62 311 A 1 ATOM 2413 C CA . ARG A 1 311 ? 6.104 -16.007 -6.719 1.00 98.40 311 A 1 ATOM 2414 C C . ARG A 1 311 ? 5.779 -15.705 -5.262 1.00 98.37 311 A 1 ATOM 2415 O O . ARG A 1 311 ? 4.739 -16.165 -4.803 1.00 97.69 311 A 1 ATOM 2416 C CB . ARG A 1 311 ? 6.991 -17.250 -6.813 1.00 97.66 311 A 1 ATOM 2417 C CG . ARG A 1 311 ? 6.958 -17.863 -8.216 1.00 87.50 311 A 1 ATOM 2418 C CD . ARG A 1 311 ? 7.936 -19.032 -8.262 1.00 85.74 311 A 1 ATOM 2419 N NE . ARG A 1 311 ? 8.029 -19.609 -9.617 1.00 75.20 311 A 1 ATOM 2420 C CZ . ARG A 1 311 ? 8.738 -20.678 -9.944 1.00 66.15 311 A 1 ATOM 2421 N NH1 . ARG A 1 311 ? 9.405 -21.355 -9.046 1.00 58.38 311 A 1 ATOM 2422 N NH2 . ARG A 1 311 ? 8.787 -21.074 -11.182 1.00 58.80 311 A 1 ATOM 2423 N N . SER A 1 312 ? 6.609 -14.922 -4.570 1.00 98.40 312 A 1 ATOM 2424 C CA . SER A 1 312 ? 6.373 -14.575 -3.165 1.00 98.14 312 A 1 ATOM 2425 C C . SER A 1 312 ? 5.092 -13.765 -2.945 1.00 98.32 312 A 1 ATOM 2426 O O . SER A 1 312 ? 4.554 -13.777 -1.847 1.00 97.60 312 A 1 ATOM 2427 C CB . SER A 1 312 ? 7.579 -13.850 -2.560 1.00 97.02 312 A 1 ATOM 2428 O OG . SER A 1 312 ? 7.773 -12.570 -3.122 1.00 90.05 312 A 1 ATOM 2429 N N . THR A 1 313 ? 4.524 -13.153 -3.990 1.00 98.34 313 A 1 ATOM 2430 C CA . THR A 1 313 ? 3.226 -12.464 -3.880 1.00 98.39 313 A 1 ATOM 2431 C C . THR A 1 313 ? 2.053 -13.413 -3.608 1.00 98.43 313 A 1 ATOM 2432 O O . THR A 1 313 ? 1.019 -12.977 -3.106 1.00 98.04 313 A 1 ATOM 2433 C CB . THR A 1 313 ? 2.893 -11.636 -5.130 1.00 98.11 313 A 1 ATOM 2434 O OG1 . THR A 1 313 ? 2.681 -12.440 -6.269 1.00 96.32 313 A 1 ATOM 2435 C CG2 . THR A 1 313 ? 3.969 -10.606 -5.470 1.00 96.01 313 A 1 ATOM 2436 N N . LEU A 1 314 ? 2.173 -14.709 -3.911 1.00 98.46 314 A 1 ATOM 2437 C CA . LEU A 1 314 ? 1.070 -15.661 -3.735 1.00 98.39 314 A 1 ATOM 2438 C C . LEU A 1 314 ? 0.857 -16.063 -2.270 1.00 98.35 314 A 1 ATOM 2439 O O . LEU A 1 314 ? -0.278 -16.328 -1.881 1.00 97.79 314 A 1 ATOM 2440 C CB . LEU A 1 314 ? 1.297 -16.900 -4.615 1.00 98.04 314 A 1 ATOM 2441 C CG . LEU A 1 314 ? 1.315 -16.620 -6.133 1.00 97.10 314 A 1 ATOM 2442 C CD1 . LEU A 1 314 ? 1.552 -17.929 -6.885 1.00 95.02 314 A 1 ATOM 2443 C CD2 . LEU A 1 314 ? 0.007 -16.005 -6.641 1.00 94.57 314 A 1 ATOM 2444 N N . GLU A 1 315 ? 1.911 -16.076 -1.448 1.00 97.77 315 A 1 ATOM 2445 C CA . GLU A 1 315 ? 1.791 -16.432 -0.029 1.00 97.25 315 A 1 ATOM 2446 C C . GLU A 1 315 ? 0.881 -15.454 0.751 1.00 97.30 315 A 1 ATOM 2447 O O . GLU A 1 315 ? -0.037 -15.918 1.439 1.00 96.43 315 A 1 ATOM 2448 C CB . GLU A 1 315 ? 3.195 -16.593 0.576 1.00 96.29 315 A 1 ATOM 2449 C CG . GLU A 1 315 ? 3.155 -16.966 2.062 1.00 83.10 315 A 1 ATOM 2450 C CD . GLU A 1 315 ? 4.552 -17.102 2.692 1.00 72.06 315 A 1 ATOM 2451 O OE1 . GLU A 1 315 ? 4.598 -17.520 3.868 1.00 64.55 315 A 1 ATOM 2452 O OE2 . GLU A 1 315 ? 5.559 -16.810 2.005 1.00 64.23 315 A 1 ATOM 2453 N N . PRO A 1 316 ? 1.003 -14.114 0.597 1.00 97.04 316 A 1 ATOM 2454 C CA . PRO A 1 316 ? 0.037 -13.179 1.174 1.00 96.83 316 A 1 ATOM 2455 C C . PRO A 1 316 ? -1.390 -13.358 0.643 1.00 96.98 316 A 1 ATOM 2456 O O . PRO A 1 316 ? -2.341 -13.178 1.402 1.00 96.92 316 A 1 ATOM 2457 C CB . PRO A 1 316 ? 0.579 -11.781 0.871 1.00 96.50 316 A 1 ATOM 2458 C CG . PRO A 1 316 ? 2.081 -12.003 0.764 1.00 95.20 316 A 1 ATOM 2459 C CD . PRO A 1 316 ? 2.148 -13.373 0.091 1.00 97.03 316 A 1 ATOM 2460 N N . VAL A 1 317 ? -1.573 -13.752 -0.620 1.00 97.93 317 A 1 ATOM 2461 C CA . VAL A 1 317 ? -2.910 -14.064 -1.165 1.00 98.07 317 A 1 ATOM 2462 C C . VAL A 1 317 ? -3.520 -15.263 -0.434 1.00 97.92 317 A 1 ATOM 2463 O O . VAL A 1 317 ? -4.670 -15.196 0.009 1.00 97.75 317 A 1 ATOM 2464 C CB . VAL A 1 317 ? -2.874 -14.316 -2.688 1.00 98.16 317 A 1 ATOM 2465 C CG1 . VAL A 1 317 ? -4.242 -14.720 -3.246 1.00 97.75 317 A 1 ATOM 2466 C CG2 . VAL A 1 317 ? -2.432 -13.065 -3.453 1.00 97.73 317 A 1 ATOM 2467 N N . GLU A 1 318 ? -2.755 -16.341 -0.248 1.00 97.60 318 A 1 ATOM 2468 C CA . GLU A 1 318 ? -3.205 -17.509 0.517 1.00 97.22 318 A 1 ATOM 2469 C C . GLU A 1 318 ? -3.497 -17.162 1.979 1.00 96.77 318 A 1 ATOM 2470 O O . GLU A 1 318 ? -4.487 -17.631 2.543 1.00 95.90 318 A 1 ATOM 2471 C CB . GLU A 1 318 ? -2.140 -18.608 0.501 1.00 96.78 318 A 1 ATOM 2472 C CG . GLU A 1 318 ? -1.982 -19.283 -0.858 1.00 89.16 318 A 1 ATOM 2473 C CD . GLU A 1 318 ? -0.983 -20.446 -0.818 1.00 86.29 318 A 1 ATOM 2474 O OE1 . GLU A 1 318 ? -0.787 -21.066 -1.892 1.00 78.19 318 A 1 ATOM 2475 O OE2 . GLU A 1 318 ? -0.465 -20.755 0.281 1.00 78.65 318 A 1 ATOM 2476 N N . LYS A 1 319 ? -2.650 -16.344 2.601 1.00 95.45 319 A 1 ATOM 2477 C CA . LYS A 1 319 ? -2.856 -15.870 3.966 1.00 93.78 319 A 1 ATOM 2478 C C . LYS A 1 319 ? -4.156 -15.078 4.083 1.00 92.76 319 A 1 ATOM 2479 O O . LYS A 1 319 ? -4.964 -15.393 4.946 1.00 92.18 319 A 1 ATOM 2480 C CB . LYS A 1 319 ? -1.642 -15.065 4.447 1.00 93.27 319 A 1 ATOM 2481 C CG . LYS A 1 319 ? -1.801 -14.665 5.920 1.00 87.76 319 A 1 ATOM 2482 C CD . LYS A 1 319 ? -0.633 -13.818 6.439 1.00 81.70 319 A 1 ATOM 2483 C CE . LYS A 1 319 ? -0.849 -13.428 7.909 1.00 72.82 319 A 1 ATOM 2484 N NZ . LYS A 1 319 ? -2.055 -12.583 8.117 1.00 65.86 319 A 1 ATOM 2485 N N . ALA A 1 320 ? -4.391 -14.113 3.196 1.00 94.96 320 A 1 ATOM 2486 C CA . ALA A 1 320 ? -5.616 -13.315 3.202 1.00 94.86 320 A 1 ATOM 2487 C C . ALA A 1 320 ? -6.872 -14.188 3.031 1.00 95.01 320 A 1 ATOM 2488 O O . ALA A 1 320 ? -7.852 -13.992 3.746 1.00 94.58 320 A 1 ATOM 2489 C CB . ALA A 1 320 ? -5.517 -12.242 2.113 1.00 94.97 320 A 1 ATOM 2490 N N . LEU A 1 321 ? -6.836 -15.192 2.149 1.00 94.71 321 A 1 ATOM 2491 C CA . LEU A 1 321 ? -7.938 -16.148 1.982 1.00 94.85 321 A 1 ATOM 2492 C C . LEU A 1 321 ? -8.201 -16.950 3.266 1.00 93.78 321 A 1 ATOM 2493 O O . LEU A 1 321 ? -9.357 -17.082 3.675 1.00 93.27 321 A 1 ATOM 2494 C CB . LEU A 1 321 ? -7.623 -17.098 0.815 1.00 95.91 321 A 1 ATOM 2495 C CG . LEU A 1 321 ? -7.755 -16.461 -0.580 1.00 95.88 321 A 1 ATOM 2496 C CD1 . LEU A 1 321 ? -7.125 -17.378 -1.628 1.00 94.86 321 A 1 ATOM 2497 C CD2 . LEU A 1 321 ? -9.220 -16.245 -0.964 1.00 94.83 321 A 1 ATOM 2498 N N . ARG A 1 322 ? -7.147 -17.449 3.928 1.00 94.05 322 A 1 ATOM 2499 C CA . ARG A 1 322 ? -7.270 -18.178 5.203 1.00 92.77 322 A 1 ATOM 2500 C C . ARG A 1 322 ? -7.847 -17.292 6.305 1.00 91.49 322 A 1 ATOM 2501 O O . ARG A 1 322 ? -8.802 -17.705 6.967 1.00 90.01 322 A 1 ATOM 2502 C CB . ARG A 1 322 ? -5.911 -18.747 5.637 1.00 92.69 322 A 1 ATOM 2503 C CG . ARG A 1 322 ? -5.470 -19.957 4.796 1.00 85.10 322 A 1 ATOM 2504 C CD . ARG A 1 322 ? -4.190 -20.598 5.358 1.00 84.50 322 A 1 ATOM 2505 N NE . ARG A 1 322 ? -3.036 -19.674 5.369 1.00 78.47 322 A 1 ATOM 2506 C CZ . ARG A 1 322 ? -2.000 -19.662 4.536 1.00 74.31 322 A 1 ATOM 2507 N NH1 . ARG A 1 322 ? -1.882 -20.507 3.551 1.00 64.47 322 A 1 ATOM 2508 N NH2 . ARG A 1 322 ? -1.036 -18.794 4.687 1.00 67.86 322 A 1 ATOM 2509 N N . ASP A 1 323 ? -7.319 -16.084 6.462 1.00 92.50 323 A 1 ATOM 2510 C CA . ASP A 1 323 ? -7.740 -15.143 7.502 1.00 90.78 323 A 1 ATOM 2511 C C . ASP A 1 323 ? -9.196 -14.680 7.280 1.00 89.91 323 A 1 ATOM 2512 O O . ASP A 1 323 ? -9.980 -14.594 8.228 1.00 88.26 323 A 1 ATOM 2513 C CB . ASP A 1 323 ? -6.765 -13.948 7.543 1.00 90.18 323 A 1 ATOM 2514 C CG . ASP A 1 323 ? -5.329 -14.286 7.987 1.00 87.29 323 A 1 ATOM 2515 O OD1 . ASP A 1 323 ? -5.068 -15.415 8.457 1.00 84.03 323 A 1 ATOM 2516 O OD2 . ASP A 1 323 ? -4.446 -13.397 7.861 1.00 83.01 323 A 1 ATOM 2517 N N . ALA A 1 324 ? -9.605 -14.484 6.025 1.00 91.14 324 A 1 ATOM 2518 C CA . ALA A 1 324 ? -10.996 -14.194 5.661 1.00 91.88 324 A 1 ATOM 2519 C C . ALA A 1 324 ? -11.936 -15.414 5.761 1.00 92.32 324 A 1 ATOM 2520 O O . ALA A 1 324 ? -13.158 -15.256 5.639 1.00 90.68 324 A 1 ATOM 2521 C CB . ALA A 1 324 ? -11.020 -13.600 4.249 1.00 92.12 324 A 1 ATOM 2522 N N . LYS A 1 325 ? -11.399 -16.616 5.964 1.00 90.41 325 A 1 ATOM 2523 C CA . LYS A 1 325 ? -12.128 -17.897 5.990 1.00 90.77 325 A 1 ATOM 2524 C C . LYS A 1 325 ? -12.892 -18.155 4.679 1.00 91.97 325 A 1 ATOM 2525 O O . LYS A 1 325 ? -14.026 -18.633 4.689 1.00 90.11 325 A 1 ATOM 2526 C CB . LYS A 1 325 ? -12.994 -18.018 7.263 1.00 88.95 325 A 1 ATOM 2527 C CG . LYS A 1 325 ? -12.167 -17.845 8.549 1.00 83.91 325 A 1 ATOM 2528 C CD . LYS A 1 325 ? -13.004 -17.908 9.841 1.00 76.35 325 A 1 ATOM 2529 C CE . LYS A 1 325 ? -12.026 -17.637 11.002 1.00 67.98 325 A 1 ATOM 2530 N NZ . LYS A 1 325 ? -12.659 -17.553 12.343 1.00 59.83 325 A 1 ATOM 2531 N N . LEU A 1 326 ? -12.264 -17.830 3.544 1.00 93.31 326 A 1 ATOM 2532 C CA . LEU A 1 326 ? -12.824 -17.988 2.207 1.00 94.97 326 A 1 ATOM 2533 C C . LEU A 1 326 ? -11.948 -18.916 1.359 1.00 96.02 326 A 1 ATOM 2534 O O . LEU A 1 326 ? -10.723 -18.792 1.334 1.00 95.63 326 A 1 ATOM 2535 C CB . LEU A 1 326 ? -12.988 -16.614 1.534 1.00 94.66 326 A 1 ATOM 2536 C CG . LEU A 1 326 ? -14.042 -15.695 2.186 1.00 93.75 326 A 1 ATOM 2537 C CD1 . LEU A 1 326 ? -13.979 -14.308 1.545 1.00 91.50 326 A 1 ATOM 2538 C CD2 . LEU A 1 326 ? -15.465 -16.228 2.022 1.00 91.45 326 A 1 ATOM 2539 N N . ASP A 1 327 ? -12.596 -19.811 0.609 1.00 96.33 327 A 1 ATOM 2540 C CA . ASP A 1 327 ? -11.925 -20.499 -0.488 1.00 96.34 327 A 1 ATOM 2541 C C . ASP A 1 327 ? -11.773 -19.549 -1.691 1.00 97.08 327 A 1 ATOM 2542 O O . ASP A 1 327 ? -12.602 -18.663 -1.914 1.00 95.98 327 A 1 ATOM 2543 C CB . ASP A 1 327 ? -12.683 -21.778 -0.875 1.00 94.09 327 A 1 ATOM 2544 C CG . ASP A 1 327 ? -11.900 -22.550 -1.942 1.00 84.80 327 A 1 ATOM 2545 O OD1 . ASP A 1 327 ? -12.188 -22.337 -3.140 1.00 74.44 327 A 1 ATOM 2546 O OD2 . ASP A 1 327 ? -10.937 -23.254 -1.575 1.00 74.69 327 A 1 ATOM 2547 N N . LYS A 1 328 ? -10.747 -19.750 -2.508 1.00 97.06 328 A 1 ATOM 2548 C CA . LYS A 1 328 ? -10.522 -18.937 -3.708 1.00 96.96 328 A 1 ATOM 2549 C C . LYS A 1 328 ? -11.697 -18.967 -4.696 1.00 97.45 328 A 1 ATOM 2550 O O . LYS A 1 328 ? -11.905 -18.005 -5.424 1.00 96.65 328 A 1 ATOM 2551 C CB . LYS A 1 328 ? -9.197 -19.328 -4.379 1.00 93.68 328 A 1 ATOM 2552 C CG . LYS A 1 328 ? -9.137 -20.789 -4.858 1.00 88.01 328 A 1 ATOM 2553 C CD . LYS A 1 328 ? -7.759 -21.045 -5.478 1.00 91.52 328 A 1 ATOM 2554 C CE . LYS A 1 328 ? -7.592 -22.501 -5.900 1.00 87.29 328 A 1 ATOM 2555 N NZ . LYS A 1 328 ? -6.284 -22.679 -6.576 1.00 84.95 328 A 1 ATOM 2556 N N . ALA A 1 329 ? -12.503 -20.035 -4.700 1.00 97.33 329 A 1 ATOM 2557 C CA . ALA A 1 329 ? -13.713 -20.124 -5.513 1.00 97.15 329 A 1 ATOM 2558 C C . ALA A 1 329 ? -14.839 -19.187 -5.031 1.00 97.35 329 A 1 ATOM 2559 O O . ALA A 1 329 ? -15.715 -18.826 -5.817 1.00 96.13 329 A 1 ATOM 2560 C CB . ALA A 1 329 ? -14.174 -21.583 -5.530 1.00 96.09 329 A 1 ATOM 2561 N N . GLN A 1 330 ? -14.811 -18.759 -3.764 1.00 97.60 330 A 1 ATOM 2562 C CA . GLN A 1 330 ? -15.806 -17.853 -3.170 1.00 97.49 330 A 1 ATOM 2563 C C . GLN A 1 330 ? -15.504 -16.375 -3.443 1.00 97.53 330 A 1 ATOM 2564 O O . GLN A 1 330 ? -16.357 -15.520 -3.195 1.00 96.93 330 A 1 ATOM 2565 C CB . GLN A 1 330 ? -15.899 -18.107 -1.658 1.00 97.19 330 A 1 ATOM 2566 C CG . GLN A 1 330 ? -16.325 -19.540 -1.318 1.00 95.61 330 A 1 ATOM 2567 C CD . GLN A 1 330 ? -16.372 -19.746 0.197 1.00 94.33 330 A 1 ATOM 2568 O OE1 . GLN A 1 330 ? -15.366 -19.963 0.850 1.00 85.87 330 A 1 ATOM 2569 N NE2 . GLN A 1 330 ? -17.532 -19.655 0.800 1.00 83.31 330 A 1 ATOM 2570 N N . ILE A 1 331 ? -14.327 -16.050 -3.973 1.00 97.88 331 A 1 ATOM 2571 C CA . ILE A 1 331 ? -14.013 -14.698 -4.430 1.00 98.09 331 A 1 ATOM 2572 C C . ILE A 1 331 ? -14.810 -14.411 -5.707 1.00 97.82 331 A 1 ATOM 2573 O O . ILE A 1 331 ? -14.723 -15.169 -6.671 1.00 97.26 331 A 1 ATOM 2574 C CB . ILE A 1 331 ? -12.496 -14.511 -4.630 1.00 98.19 331 A 1 ATOM 2575 C CG1 . ILE A 1 331 ? -11.691 -14.773 -3.336 1.00 97.49 331 A 1 ATOM 2576 C CG2 . ILE A 1 331 ? -12.177 -13.112 -5.180 1.00 97.75 331 A 1 ATOM 2577 C CD1 . ILE A 1 331 ? -12.068 -13.883 -2.137 1.00 95.80 331 A 1 ATOM 2578 N N . HIS A 1 332 ? -15.592 -13.327 -5.725 1.00 97.22 332 A 1 ATOM 2579 C CA . HIS A 1 332 ? -16.401 -12.937 -6.883 1.00 96.84 332 A 1 ATOM 2580 C C . HIS A 1 332 ? -15.596 -12.127 -7.895 1.00 96.94 332 A 1 ATOM 2581 O O . HIS A 1 332 ? -15.701 -12.379 -9.092 1.00 96.28 332 A 1 ATOM 2582 C CB . HIS A 1 332 ? -17.630 -12.151 -6.417 1.00 96.13 332 A 1 ATOM 2583 C CG . HIS A 1 332 ? -18.545 -12.948 -5.525 1.00 95.38 332 A 1 ATOM 2584 N ND1 . HIS A 1 332 ? -18.373 -13.191 -4.177 1.00 86.53 332 A 1 ATOM 2585 C CD2 . HIS A 1 332 ? -19.714 -13.569 -5.885 1.00 87.11 332 A 1 ATOM 2586 C CE1 . HIS A 1 332 ? -19.403 -13.934 -3.745 1.00 88.44 332 A 1 ATOM 2587 N NE2 . HIS A 1 332 ? -20.244 -14.180 -4.750 1.00 89.80 332 A 1 ATOM 2588 N N . ASP A 1 333 ? -14.781 -11.192 -7.422 1.00 97.41 333 A 1 ATOM 2589 C CA . ASP A 1 333 ? -14.026 -10.266 -8.262 1.00 97.70 333 A 1 ATOM 2590 C C . ASP A 1 333 ? -12.563 -10.195 -7.808 1.00 98.30 333 A 1 ATOM 2591 O O . ASP A 1 333 ? -12.263 -10.136 -6.617 1.00 98.13 333 A 1 ATOM 2592 C CB . ASP A 1 333 ? -14.683 -8.877 -8.236 1.00 96.84 333 A 1 ATOM 2593 C CG . ASP A 1 333 ? -16.154 -8.910 -8.674 1.00 94.85 333 A 1 ATOM 2594 O OD1 . ASP A 1 333 ? -16.434 -9.009 -9.890 1.00 89.59 333 A 1 ATOM 2595 O OD2 . ASP A 1 333 ? -17.045 -8.833 -7.796 1.00 89.17 333 A 1 ATOM 2596 N N . LEU A 1 334 ? -11.653 -10.181 -8.783 1.00 98.55 334 A 1 ATOM 2597 C CA . LEU A 1 334 ? -10.217 -9.993 -8.596 1.00 98.75 334 A 1 ATOM 2598 C C . LEU A 1 334 ? -9.832 -8.653 -9.216 1.00 98.82 334 A 1 ATOM 2599 O O . LEU A 1 334 ? -10.007 -8.471 -10.421 1.00 98.63 334 A 1 ATOM 2600 C CB . LEU A 1 334 ? -9.449 -11.142 -9.268 1.00 98.58 334 A 1 ATOM 2601 C CG . LEU A 1 334 ? -9.733 -12.535 -8.681 1.00 97.33 334 A 1 ATOM 2602 C CD1 . LEU A 1 334 ? -9.129 -13.608 -9.586 1.00 95.88 334 A 1 ATOM 2603 C CD2 . LEU A 1 334 ? -9.130 -12.682 -7.287 1.00 95.40 334 A 1 ATOM 2604 N N . VAL A 1 335 ? -9.312 -7.727 -8.425 1.00 98.86 335 A 1 ATOM 2605 C CA . VAL A 1 335 ? -8.973 -6.367 -8.870 1.00 98.89 335 A 1 ATOM 2606 C C . VAL A 1 335 ? -7.469 -6.151 -8.780 1.00 98.93 335 A 1 ATOM 2607 O O . VAL A 1 335 ? -6.865 -6.374 -7.733 1.00 98.86 335 A 1 ATOM 2608 C CB . VAL A 1 335 ? -9.745 -5.299 -8.070 1.00 98.75 335 A 1 ATOM 2609 C CG1 . VAL A 1 335 ? -9.465 -3.892 -8.602 1.00 98.20 335 A 1 ATOM 2610 C CG2 . VAL A 1 335 ? -11.260 -5.532 -8.137 1.00 98.27 335 A 1 ATOM 2611 N N . LEU A 1 336 ? -6.867 -5.711 -9.890 1.00 98.87 336 A 1 ATOM 2612 C CA . LEU A 1 336 ? -5.465 -5.303 -9.925 1.00 98.86 336 A 1 ATOM 2613 C C . LEU A 1 336 ? -5.337 -3.815 -9.589 1.00 98.88 336 A 1 ATOM 2614 O O . LEU A 1 336 ? -5.969 -2.973 -10.236 1.00 98.70 336 A 1 ATOM 2615 C CB . LEU A 1 336 ? -4.853 -5.591 -11.300 1.00 98.66 336 A 1 ATOM 2616 C CG . LEU A 1 336 ? -4.800 -7.075 -11.701 1.00 97.97 336 A 1 ATOM 2617 C CD1 . LEU A 1 336 ? -4.108 -7.176 -13.061 1.00 97.24 336 A 1 ATOM 2618 C CD2 . LEU A 1 336 ? -4.024 -7.939 -10.705 1.00 96.91 336 A 1 ATOM 2619 N N . VAL A 1 337 ? -4.464 -3.514 -8.636 1.00 98.94 337 A 1 ATOM 2620 C CA . VAL A 1 337 ? -4.077 -2.162 -8.228 1.00 98.94 337 A 1 ATOM 2621 C C . VAL A 1 337 ? -2.551 -2.071 -8.182 1.00 98.94 337 A 1 ATOM 2622 O O . VAL A 1 337 ? -1.844 -3.083 -8.134 1.00 98.81 337 A 1 ATOM 2623 C CB . VAL A 1 337 ? -4.753 -1.780 -6.891 1.00 98.81 337 A 1 ATOM 2624 C CG1 . VAL A 1 337 ? -4.457 -0.341 -6.467 1.00 98.15 337 A 1 ATOM 2625 C CG2 . VAL A 1 337 ? -6.278 -1.909 -6.988 1.00 98.41 337 A 1 ATOM 2626 N N . GLY A 1 338 ? -2.022 -0.854 -8.261 1.00 98.84 338 A 1 ATOM 2627 C CA . GLY A 1 338 ? -0.590 -0.590 -8.233 1.00 98.84 338 A 1 ATOM 2628 C C . GLY A 1 338 ? 0.097 -0.779 -9.590 1.00 98.86 338 A 1 ATOM 2629 O O . GLY A 1 338 ? -0.167 -1.710 -10.353 1.00 98.58 338 A 1 ATOM 2630 N N . GLY A 1 339 ? 1.035 0.118 -9.896 1.00 98.79 339 A 1 ATOM 2631 C CA . GLY A 1 339 ? 1.698 0.158 -11.205 1.00 98.77 339 A 1 ATOM 2632 C C . GLY A 1 339 ? 2.442 -1.127 -11.587 1.00 98.82 339 A 1 ATOM 2633 O O . GLY A 1 339 ? 2.562 -1.444 -12.775 1.00 98.58 339 A 1 ATOM 2634 N N . SER A 1 340 ? 2.909 -1.905 -10.612 1.00 98.90 340 A 1 ATOM 2635 C CA . SER A 1 340 ? 3.627 -3.163 -10.851 1.00 98.93 340 A 1 ATOM 2636 C C . SER A 1 340 ? 2.721 -4.317 -11.295 1.00 98.94 340 A 1 ATOM 2637 O O . SER A 1 340 ? 3.209 -5.266 -11.905 1.00 98.83 340 A 1 ATOM 2638 C CB . SER A 1 340 ? 4.434 -3.557 -9.615 1.00 98.88 340 A 1 ATOM 2639 O OG . SER A 1 340 ? 5.419 -2.566 -9.372 1.00 98.66 340 A 1 ATOM 2640 N N . THR A 1 341 ? 1.407 -4.225 -11.102 1.00 98.94 341 A 1 ATOM 2641 C CA . THR A 1 341 ? 0.452 -5.223 -11.627 1.00 98.94 341 A 1 ATOM 2642 C C . THR A 1 341 ? 0.255 -5.119 -13.145 1.00 98.93 341 A 1 ATOM 2643 O O . THR A 1 341 ? -0.376 -5.984 -13.753 1.00 98.78 341 A 1 ATOM 2644 C CB . THR A 1 341 ? -0.904 -5.164 -10.920 1.00 98.88 341 A 1 ATOM 2645 O OG1 . THR A 1 341 ? -1.555 -3.962 -11.238 1.00 98.21 341 A 1 ATOM 2646 C CG2 . THR A 1 341 ? -0.795 -5.291 -9.406 1.00 97.65 341 A 1 ATOM 2647 N N . ARG A 1 342 ? 0.863 -4.126 -13.796 1.00 98.89 342 A 1 ATOM 2648 C CA . ARG A 1 342 ? 0.989 -4.091 -15.260 1.00 98.86 342 A 1 ATOM 2649 C C . ARG A 1 342 ? 1.907 -5.196 -15.797 1.00 98.87 342 A 1 ATOM 2650 O O . ARG A 1 342 ? 1.787 -5.554 -16.964 1.00 98.68 342 A 1 ATOM 2651 C CB . ARG A 1 342 ? 1.484 -2.714 -15.710 1.00 98.70 342 A 1 ATOM 2652 C CG . ARG A 1 342 ? 0.422 -1.609 -15.539 1.00 98.05 342 A 1 ATOM 2653 C CD . ARG A 1 342 ? 0.973 -0.291 -16.077 1.00 97.13 342 A 1 ATOM 2654 N NE . ARG A 1 342 ? -0.064 0.751 -16.207 1.00 95.66 342 A 1 ATOM 2655 C CZ . ARG A 1 342 ? 0.066 2.028 -15.913 1.00 95.81 342 A 1 ATOM 2656 N NH1 . ARG A 1 342 ? 1.165 2.530 -15.449 1.00 89.99 342 A 1 ATOM 2657 N NH2 . ARG A 1 342 ? -0.920 2.844 -16.068 1.00 92.55 342 A 1 ATOM 2658 N N . ILE A 1 343 ? 2.808 -5.743 -14.975 1.00 98.87 343 A 1 ATOM 2659 C CA . ILE A 1 343 ? 3.759 -6.785 -15.383 1.00 98.89 343 A 1 ATOM 2660 C C . ILE A 1 343 ? 2.989 -8.056 -15.789 1.00 98.89 343 A 1 ATOM 2661 O O . ILE A 1 343 ? 2.319 -8.658 -14.949 1.00 98.82 343 A 1 ATOM 2662 C CB . ILE A 1 343 ? 4.788 -7.065 -14.264 1.00 98.88 343 A 1 ATOM 2663 C CG1 . ILE A 1 343 ? 5.663 -5.813 -14.014 1.00 98.74 343 A 1 ATOM 2664 C CG2 . ILE A 1 343 ? 5.679 -8.271 -14.630 1.00 98.76 343 A 1 ATOM 2665 C CD1 . ILE A 1 343 ? 6.527 -5.888 -12.747 1.00 98.23 343 A 1 ATOM 2666 N N . PRO A 1 344 ? 3.106 -8.525 -17.057 1.00 98.81 344 A 1 ATOM 2667 C CA . PRO A 1 344 ? 2.309 -9.661 -17.534 1.00 98.71 344 A 1 ATOM 2668 C C . PRO A 1 344 ? 2.499 -10.940 -16.714 1.00 98.72 344 A 1 ATOM 2669 O O . PRO A 1 344 ? 1.550 -11.695 -16.517 1.00 98.48 344 A 1 ATOM 2670 C CB . PRO A 1 344 ? 2.746 -9.878 -18.988 1.00 98.43 344 A 1 ATOM 2671 C CG . PRO A 1 344 ? 3.195 -8.489 -19.428 1.00 97.39 344 A 1 ATOM 2672 C CD . PRO A 1 344 ? 3.821 -7.912 -18.160 1.00 98.63 344 A 1 ATOM 2673 N N . LYS A 1 345 ? 3.716 -11.185 -16.206 1.00 98.80 345 A 1 ATOM 2674 C CA . LYS A 1 345 ? 4.010 -12.363 -15.384 1.00 98.78 345 A 1 ATOM 2675 C C . LYS A 1 345 ? 3.270 -12.341 -14.049 1.00 98.79 345 A 1 ATOM 2676 O O . LYS A 1 345 ? 2.783 -13.385 -13.628 1.00 98.61 345 A 1 ATOM 2677 C CB . LYS A 1 345 ? 5.527 -12.490 -15.184 1.00 98.64 345 A 1 ATOM 2678 C CG . LYS A 1 345 ? 5.953 -13.780 -14.454 1.00 97.12 345 A 1 ATOM 2679 C CD . LYS A 1 345 ? 5.551 -15.040 -15.227 1.00 93.79 345 A 1 ATOM 2680 C CE . LYS A 1 345 ? 6.133 -16.288 -14.559 1.00 89.33 345 A 1 ATOM 2681 N NZ . LYS A 1 345 ? 5.830 -17.497 -15.355 1.00 78.96 345 A 1 ATOM 2682 N N . VAL A 1 346 ? 3.147 -11.176 -13.416 1.00 98.84 346 A 1 ATOM 2683 C CA . VAL A 1 346 ? 2.379 -10.997 -12.171 1.00 98.85 346 A 1 ATOM 2684 C C . VAL A 1 346 ? 0.903 -11.300 -12.424 1.00 98.84 346 A 1 ATOM 2685 O O . VAL A 1 346 ? 0.312 -12.107 -11.713 1.00 98.71 346 A 1 ATOM 2686 C CB . VAL A 1 346 ? 2.564 -9.574 -11.607 1.00 98.78 346 A 1 ATOM 2687 C CG1 . VAL A 1 346 ? 1.687 -9.307 -10.383 1.00 98.35 346 A 1 ATOM 2688 C CG2 . VAL A 1 346 ? 4.027 -9.338 -11.205 1.00 98.39 346 A 1 ATOM 2689 N N . GLN A 1 347 ? 0.325 -10.739 -13.497 1.00 98.84 347 A 1 ATOM 2690 C CA . GLN A 1 347 ? -1.063 -11.022 -13.881 1.00 98.78 347 A 1 ATOM 2691 C C . GLN A 1 347 ? -1.285 -12.516 -14.121 1.00 98.73 347 A 1 ATOM 2692 O O . GLN A 1 347 ? -2.248 -13.081 -13.616 1.00 98.47 347 A 1 ATOM 2693 C CB . GLN A 1 347 ? -1.448 -10.242 -15.148 1.00 98.65 347 A 1 ATOM 2694 C CG . GLN A 1 347 ? -1.400 -8.724 -14.946 1.00 98.22 347 A 1 ATOM 2695 C CD . GLN A 1 347 ? -1.852 -7.938 -16.170 1.00 98.20 347 A 1 ATOM 2696 O OE1 . GLN A 1 347 ? -2.484 -8.438 -17.096 1.00 92.58 347 A 1 ATOM 2697 N NE2 . GLN A 1 347 ? -1.551 -6.656 -16.212 1.00 92.84 347 A 1 ATOM 2698 N N . LYS A 1 348 ? -0.370 -13.161 -14.861 1.00 98.73 348 A 1 ATOM 2699 C CA . LYS A 1 348 ? -0.462 -14.587 -15.157 1.00 98.60 348 A 1 ATOM 2700 C C . LYS A 1 348 ? -0.389 -15.446 -13.893 1.00 98.60 348 A 1 ATOM 2701 O O . LYS A 1 348 ? -1.210 -16.335 -13.739 1.00 98.32 348 A 1 ATOM 2702 C CB . LYS A 1 348 ? 0.596 -14.976 -16.200 1.00 98.28 348 A 1 ATOM 2703 C CG . LYS A 1 348 ? 0.439 -16.460 -16.562 1.00 93.71 348 A 1 ATOM 2704 C CD . LYS A 1 348 ? 1.283 -16.876 -17.769 1.00 85.83 348 A 1 ATOM 2705 C CE . LYS A 1 348 ? 0.965 -18.352 -17.987 1.00 77.10 348 A 1 ATOM 2706 N NZ . LYS A 1 348 ? 1.508 -18.883 -19.259 1.00 66.16 348 A 1 ATOM 2707 N N . LEU A 1 349 ? 0.540 -15.164 -12.980 1.00 98.66 349 A 1 ATOM 2708 C CA . LEU A 1 349 ? 0.658 -15.905 -11.717 1.00 98.52 349 A 1 ATOM 2709 C C . LEU A 1 349 ? -0.631 -15.831 -10.888 1.00 98.62 349 A 1 ATOM 2710 O O . LEU A 1 349 ? -1.097 -16.857 -10.402 1.00 98.21 349 A 1 ATOM 2711 C CB . LEU A 1 349 ? 1.837 -15.354 -10.896 1.00 97.96 349 A 1 ATOM 2712 C CG . LEU A 1 349 ? 3.220 -15.832 -11.374 1.00 90.97 349 A 1 ATOM 2713 C CD1 . LEU A 1 349 ? 4.306 -15.022 -10.671 1.00 85.34 349 A 1 ATOM 2714 C CD2 . LEU A 1 349 ? 3.458 -17.311 -11.062 1.00 86.28 349 A 1 ATOM 2715 N N . LEU A 1 350 ? -1.225 -14.640 -10.773 1.00 98.69 350 A 1 ATOM 2716 C CA . LEU A 1 350 ? -2.479 -14.462 -10.045 1.00 98.73 350 A 1 ATOM 2717 C C . LEU A 1 350 ? -3.643 -15.175 -10.747 1.00 98.75 350 A 1 ATOM 2718 O O . LEU A 1 350 ? -4.420 -15.875 -10.105 1.00 98.58 350 A 1 ATOM 2719 C CB . LEU A 1 350 ? -2.741 -12.956 -9.872 1.00 98.63 350 A 1 ATOM 2720 C CG . LEU A 1 350 ? -3.985 -12.642 -9.016 1.00 98.09 350 A 1 ATOM 2721 C CD1 . LEU A 1 350 ? -3.823 -13.109 -7.570 1.00 97.10 350 A 1 ATOM 2722 C CD2 . LEU A 1 350 ? -4.235 -11.134 -9.012 1.00 97.01 350 A 1 ATOM 2723 N N . GLN A 1 351 ? -3.746 -15.039 -12.071 1.00 98.63 351 A 1 ATOM 2724 C CA . GLN A 1 351 ? -4.798 -15.690 -12.853 1.00 98.53 351 A 1 ATOM 2725 C C . GLN A 1 351 ? -4.706 -17.220 -12.772 1.00 98.42 351 A 1 ATOM 2726 O O . GLN A 1 351 ? -5.718 -17.880 -12.538 1.00 97.77 351 A 1 ATOM 2727 C CB . GLN A 1 351 ? -4.731 -15.182 -14.300 1.00 98.05 351 A 1 ATOM 2728 C CG . GLN A 1 351 ? -5.973 -15.608 -15.099 1.00 94.08 351 A 1 ATOM 2729 C CD . GLN A 1 351 ? -6.033 -14.992 -16.496 1.00 93.00 351 A 1 ATOM 2730 O OE1 . GLN A 1 351 ? -5.037 -14.654 -17.119 1.00 84.33 351 A 1 ATOM 2731 N NE2 . GLN A 1 351 ? -7.221 -14.824 -17.040 1.00 80.35 351 A 1 ATOM 2732 N N . ASP A 1 352 ? -3.501 -17.777 -12.898 1.00 98.57 352 A 1 ATOM 2733 C CA . ASP A 1 352 ? -3.251 -19.217 -12.778 1.00 98.41 352 A 1 ATOM 2734 C C . ASP A 1 352 ? -3.601 -19.719 -11.364 1.00 98.40 352 A 1 ATOM 2735 O O . ASP A 1 352 ? -4.253 -20.755 -11.215 1.00 97.80 352 A 1 ATOM 2736 C CB . ASP A 1 352 ? -1.778 -19.535 -13.126 1.00 98.12 352 A 1 ATOM 2737 C CG . ASP A 1 352 ? -1.372 -19.372 -14.606 1.00 96.92 352 A 1 ATOM 2738 O OD1 . ASP A 1 352 ? -2.244 -19.226 -15.482 1.00 94.48 352 A 1 ATOM 2739 O OD2 . ASP A 1 352 ? -0.146 -19.431 -14.896 1.00 94.29 352 A 1 ATOM 2740 N N . PHE A 1 353 ? -3.266 -18.958 -10.316 1.00 98.57 353 A 1 ATOM 2741 C CA . PHE A 1 353 ? -3.639 -19.288 -8.933 1.00 98.56 353 A 1 ATOM 2742 C C . PHE A 1 353 ? -5.163 -19.366 -8.749 1.00 98.54 353 A 1 ATOM 2743 O O . PHE A 1 353 ? -5.667 -20.288 -8.104 1.00 98.14 353 A 1 ATOM 2744 C CB . PHE A 1 353 ? -3.016 -18.268 -7.972 1.00 98.47 353 A 1 ATOM 2745 C CG . PHE A 1 353 ? -3.353 -18.538 -6.520 1.00 98.41 353 A 1 ATOM 2746 C CD1 . PHE A 1 353 ? -4.432 -17.876 -5.904 1.00 97.73 353 A 1 ATOM 2747 C CD2 . PHE A 1 353 ? -2.606 -19.474 -5.785 1.00 97.75 353 A 1 ATOM 2748 C CE1 . PHE A 1 353 ? -4.759 -18.141 -4.566 1.00 96.98 353 A 1 ATOM 2749 C CE2 . PHE A 1 353 ? -2.928 -19.741 -4.443 1.00 97.02 353 A 1 ATOM 2750 C CZ . PHE A 1 353 ? -4.007 -19.074 -3.839 1.00 97.23 353 A 1 ATOM 2751 N N . PHE A 1 354 ? -5.906 -18.449 -9.377 1.00 98.55 354 A 1 ATOM 2752 C CA . PHE A 1 354 ? -7.373 -18.427 -9.392 1.00 98.50 354 A 1 ATOM 2753 C C . PHE A 1 354 ? -7.995 -19.256 -10.531 1.00 98.18 354 A 1 ATOM 2754 O O . PHE A 1 354 ? -9.110 -18.966 -10.976 1.00 96.76 354 A 1 ATOM 2755 C CB . PHE A 1 354 ? -7.871 -16.979 -9.327 1.00 98.47 354 A 1 ATOM 2756 C CG . PHE A 1 354 ? -7.792 -16.391 -7.934 1.00 98.61 354 A 1 ATOM 2757 C CD1 . PHE A 1 354 ? -8.805 -16.668 -6.995 1.00 98.16 354 A 1 ATOM 2758 C CD2 . PHE A 1 354 ? -6.705 -15.591 -7.555 1.00 98.20 354 A 1 ATOM 2759 C CE1 . PHE A 1 354 ? -8.734 -16.148 -5.696 1.00 97.90 354 A 1 ATOM 2760 C CE2 . PHE A 1 354 ? -6.627 -15.067 -6.252 1.00 97.92 354 A 1 ATOM 2761 C CZ . PHE A 1 354 ? -7.640 -15.348 -5.324 1.00 98.14 354 A 1 ATOM 2762 N N . ASN A 1 355 ? -7.312 -20.297 -10.999 1.00 97.54 355 A 1 ATOM 2763 C CA . ASN A 1 355 ? -7.788 -21.258 -12.000 1.00 97.11 355 A 1 ATOM 2764 C C . ASN A 1 355 ? -8.243 -20.599 -13.322 1.00 96.88 355 A 1 ATOM 2765 O O . ASN A 1 355 ? -9.252 -20.993 -13.913 1.00 93.38 355 A 1 ATOM 2766 C CB . ASN A 1 355 ? -8.863 -22.169 -11.383 1.00 95.84 355 A 1 ATOM 2767 C CG . ASN A 1 355 ? -8.429 -22.921 -10.134 1.00 93.24 355 A 1 ATOM 2768 O OD1 . ASN A 1 355 ? -7.281 -23.267 -9.911 1.00 83.72 355 A 1 ATOM 2769 N ND2 . ASN A 1 355 ? -9.373 -23.222 -9.268 1.00 81.06 355 A 1 ATOM 2770 N N . GLY A 1 356 ? -7.518 -19.582 -13.784 1.00 96.93 356 A 1 ATOM 2771 C CA . GLY A 1 356 ? -7.773 -18.913 -15.061 1.00 96.60 356 A 1 ATOM 2772 C C . GLY A 1 356 ? -8.879 -17.854 -15.039 1.00 97.04 356 A 1 ATOM 2773 O O . GLY A 1 356 ? -9.269 -17.375 -16.103 1.00 94.91 356 A 1 ATOM 2774 N N . ARG A 1 357 ? -9.377 -17.463 -13.860 1.00 97.12 357 A 1 ATOM 2775 C CA . ARG A 1 357 ? -10.405 -16.419 -13.744 1.00 96.91 357 A 1 ATOM 2776 C C . ARG A 1 357 ? -9.929 -15.070 -14.281 1.00 97.73 357 A 1 ATOM 2777 O O . ARG A 1 357 ? -8.762 -14.716 -14.156 1.00 96.75 357 A 1 ATOM 2778 C CB . ARG A 1 357 ? -10.879 -16.267 -12.295 1.00 93.95 357 A 1 ATOM 2779 C CG . ARG A 1 357 ? -11.680 -17.499 -11.841 1.00 85.24 357 A 1 ATOM 2780 C CD . ARG A 1 357 ? -12.388 -17.240 -10.515 1.00 86.51 357 A 1 ATOM 2781 N NE . ARG A 1 357 ? -13.415 -16.197 -10.682 1.00 83.83 357 A 1 ATOM 2782 C CZ . ARG A 1 357 ? -13.965 -15.490 -9.712 1.00 83.18 357 A 1 ATOM 2783 N NH1 . ARG A 1 357 ? -13.708 -15.723 -8.464 1.00 74.30 357 A 1 ATOM 2784 N NH2 . ARG A 1 357 ? -14.775 -14.519 -10.001 1.00 73.00 357 A 1 ATOM 2785 N N . ASP A 1 358 ? -10.879 -14.302 -14.831 1.00 97.45 358 A 1 ATOM 2786 C CA . ASP A 1 358 ? -10.593 -12.965 -15.331 1.00 97.64 358 A 1 ATOM 2787 C C . ASP A 1 358 ? -10.226 -11.992 -14.204 1.00 98.22 358 A 1 ATOM 2788 O O . ASP A 1 358 ? -10.720 -12.065 -13.077 1.00 97.59 358 A 1 ATOM 2789 C CB . ASP A 1 358 ? -11.771 -12.429 -16.157 1.00 96.02 358 A 1 ATOM 2790 C CG . ASP A 1 358 ? -11.910 -13.133 -17.510 1.00 89.54 358 A 1 ATOM 2791 O OD1 . ASP A 1 358 ? -10.855 -13.450 -18.109 1.00 83.12 358 A 1 ATOM 2792 O OD2 . ASP A 1 358 ? -13.064 -13.313 -17.947 1.00 83.05 358 A 1 ATOM 2793 N N . LEU A 1 359 ? -9.351 -11.045 -14.545 1.00 98.30 359 A 1 ATOM 2794 C CA . LEU A 1 359 ? -8.874 -9.991 -13.658 1.00 98.47 359 A 1 ATOM 2795 C C . LEU A 1 359 ? -9.493 -8.655 -14.080 1.00 98.46 359 A 1 ATOM 2796 O O . LEU A 1 359 ? -9.432 -8.285 -15.257 1.00 97.83 359 A 1 ATOM 2797 C CB . LEU A 1 359 ? -7.337 -9.922 -13.695 1.00 98.33 359 A 1 ATOM 2798 C CG . LEU A 1 359 ? -6.594 -11.254 -13.450 1.00 97.90 359 A 1 ATOM 2799 C CD1 . LEU A 1 359 ? -5.087 -11.035 -13.567 1.00 97.25 359 A 1 ATOM 2800 C CD2 . LEU A 1 359 ? -6.885 -11.839 -12.067 1.00 96.98 359 A 1 ATOM 2801 N N . ASN A 1 360 ? -10.002 -7.887 -13.114 1.00 98.62 360 A 1 ATOM 2802 C CA . ASN A 1 360 ? -10.416 -6.505 -13.325 1.00 98.63 360 A 1 ATOM 2803 C C . ASN A 1 360 ? -9.174 -5.623 -13.506 1.00 98.73 360 A 1 ATOM 2804 O O . ASN A 1 360 ? -8.465 -5.325 -12.545 1.00 98.36 360 A 1 ATOM 2805 C CB . ASN A 1 360 ? -11.298 -6.038 -12.160 1.00 98.24 360 A 1 ATOM 2806 C CG . ASN A 1 360 ? -12.691 -6.643 -12.208 1.00 97.16 360 A 1 ATOM 2807 O OD1 . ASN A 1 360 ? -13.461 -6.387 -13.109 1.00 87.33 360 A 1 ATOM 2808 N ND2 . ASN A 1 360 ? -13.041 -7.461 -11.241 1.00 87.98 360 A 1 ATOM 2809 N N . LYS A 1 361 ? -8.908 -5.229 -14.756 1.00 98.35 361 A 1 ATOM 2810 C CA . LYS A 1 361 ? -7.719 -4.468 -15.172 1.00 98.16 361 A 1 ATOM 2811 C C . LYS A 1 361 ? -7.981 -3.481 -16.312 1.00 98.20 361 A 1 ATOM 2812 O O . LYS A 1 361 ? -7.048 -3.064 -16.993 1.00 97.11 361 A 1 ATOM 2813 C CB . LYS A 1 361 ? -6.577 -5.450 -15.508 1.00 96.72 361 A 1 ATOM 2814 C CG . LYS A 1 361 ? -6.901 -6.357 -16.709 1.00 95.57 361 A 1 ATOM 2815 C CD . LYS A 1 361 ? -5.734 -7.318 -16.967 1.00 94.09 361 A 1 ATOM 2816 C CE . LYS A 1 361 ? -6.053 -8.211 -18.169 1.00 88.28 361 A 1 ATOM 2817 N NZ . LYS A 1 361 ? -4.975 -9.201 -18.385 1.00 83.14 361 A 1 ATOM 2818 N N . SER A 1 362 ? -9.252 -3.139 -16.564 1.00 98.13 362 A 1 ATOM 2819 C CA . SER A 1 362 ? -9.633 -2.188 -17.615 1.00 97.96 362 A 1 ATOM 2820 C C . SER A 1 362 ? -9.287 -0.739 -17.267 1.00 98.19 362 A 1 ATOM 2821 O O . SER A 1 362 ? -9.094 0.072 -18.168 1.00 97.23 362 A 1 ATOM 2822 C CB . SER A 1 362 ? -11.132 -2.306 -17.906 1.00 97.02 362 A 1 ATOM 2823 O OG . SER A 1 362 ? -11.885 -2.077 -16.729 1.00 93.64 362 A 1 ATOM 2824 N N . ILE A 1 363 ? -9.186 -0.424 -15.981 1.00 98.43 363 A 1 ATOM 2825 C CA . ILE A 1 363 ? -8.656 0.841 -15.473 1.00 98.51 363 A 1 ATOM 2826 C C . ILE A 1 363 ? -7.156 0.644 -15.238 1.00 98.63 363 A 1 ATOM 2827 O O . ILE A 1 363 ? -6.730 -0.418 -14.778 1.00 98.39 363 A 1 ATOM 2828 C CB . ILE A 1 363 ? -9.424 1.286 -14.207 1.00 98.28 363 A 1 ATOM 2829 C CG1 . ILE A 1 363 ? -10.936 1.423 -14.518 1.00 97.13 363 A 1 ATOM 2830 C CG2 . ILE A 1 363 ? -8.866 2.616 -13.667 1.00 97.39 363 A 1 ATOM 2831 C CD1 . ILE A 1 363 ? -11.806 1.686 -13.287 1.00 93.83 363 A 1 ATOM 2832 N N . ASN A 1 364 ? -6.347 1.659 -15.566 1.00 98.70 364 A 1 ATOM 2833 C CA . ASN A 1 364 ? -4.918 1.607 -15.265 1.00 98.69 364 A 1 ATOM 2834 C C . ASN A 1 364 ? -4.727 1.354 -13.760 1.00 98.82 364 A 1 ATOM 2835 O O . ASN A 1 364 ? -5.284 2.097 -12.951 1.00 98.71 364 A 1 ATOM 2836 C CB . ASN A 1 364 ? -4.244 2.913 -15.691 1.00 98.33 364 A 1 ATOM 2837 C CG . ASN A 1 364 ? -4.082 3.064 -17.189 1.00 97.01 364 A 1 ATOM 2838 O OD1 . ASN A 1 364 ? -3.961 2.108 -17.944 1.00 91.37 364 A 1 ATOM 2839 N ND2 . ASN A 1 364 ? -4.035 4.294 -17.657 1.00 90.31 364 A 1 ATOM 2840 N N . PRO A 1 365 ? -3.978 0.321 -13.357 1.00 98.82 365 A 1 ATOM 2841 C CA . PRO A 1 365 ? -3.962 -0.120 -11.957 1.00 98.85 365 A 1 ATOM 2842 C C . PRO A 1 365 ? -3.348 0.902 -10.996 1.00 98.87 365 A 1 ATOM 2843 O O . PRO A 1 365 ? -3.742 0.968 -9.837 1.00 98.65 365 A 1 ATOM 2844 C CB . PRO A 1 365 ? -3.195 -1.446 -11.981 1.00 98.59 365 A 1 ATOM 2845 C CG . PRO A 1 365 ? -2.311 -1.335 -13.218 1.00 97.58 365 A 1 ATOM 2846 C CD . PRO A 1 365 ? -3.177 -0.550 -14.190 1.00 98.62 365 A 1 ATOM 2847 N N . ASP A 1 366 ? -2.435 1.752 -11.478 1.00 98.80 366 A 1 ATOM 2848 C CA . ASP A 1 366 ? -1.859 2.875 -10.724 1.00 98.72 366 A 1 ATOM 2849 C C . ASP A 1 366 ? -2.762 4.126 -10.680 1.00 98.78 366 A 1 ATOM 2850 O O . ASP A 1 366 ? -2.410 5.126 -10.060 1.00 97.96 366 A 1 ATOM 2851 C CB . ASP A 1 366 ? -0.460 3.199 -11.276 1.00 97.86 366 A 1 ATOM 2852 C CG . ASP A 1 366 ? -0.400 3.487 -12.782 1.00 97.19 366 A 1 ATOM 2853 O OD1 . ASP A 1 366 ? -1.359 3.208 -13.534 1.00 93.95 366 A 1 ATOM 2854 O OD2 . ASP A 1 366 ? 0.688 3.849 -13.286 1.00 92.36 366 A 1 ATOM 2855 N N . GLU A 1 367 ? -3.937 4.069 -11.317 1.00 98.85 367 A 1 ATOM 2856 C CA . GLU A 1 367 ? -4.933 5.144 -11.347 1.00 98.86 367 A 1 ATOM 2857 C C . GLU A 1 367 ? -6.261 4.733 -10.693 1.00 98.89 367 A 1 ATOM 2858 O O . GLU A 1 367 ? -7.098 5.589 -10.405 1.00 98.69 367 A 1 ATOM 2859 C CB . GLU A 1 367 ? -5.179 5.576 -12.803 1.00 98.65 367 A 1 ATOM 2860 C CG . GLU A 1 367 ? -3.919 6.085 -13.520 1.00 98.30 367 A 1 ATOM 2861 C CD . GLU A 1 367 ? -4.153 6.400 -15.005 1.00 98.10 367 A 1 ATOM 2862 O OE1 . GLU A 1 367 ? -3.176 6.678 -15.731 1.00 95.28 367 A 1 ATOM 2863 O OE2 . GLU A 1 367 ? -5.312 6.421 -15.490 1.00 96.20 367 A 1 ATOM 2864 N N . ALA A 1 368 ? -6.481 3.436 -10.457 1.00 98.89 368 A 1 ATOM 2865 C CA . ALA A 1 368 ? -7.755 2.900 -9.983 1.00 98.87 368 A 1 ATOM 2866 C C . ALA A 1 368 ? -8.172 3.473 -8.616 1.00 98.87 368 A 1 ATOM 2867 O O . ALA A 1 368 ? -9.341 3.800 -8.412 1.00 98.67 368 A 1 ATOM 2868 C CB . ALA A 1 368 ? -7.650 1.368 -9.937 1.00 98.69 368 A 1 ATOM 2869 N N . VAL A 1 369 ? -7.222 3.661 -7.712 1.00 98.94 369 A 1 ATOM 2870 C CA . VAL A 1 369 ? -7.476 4.235 -6.382 1.00 98.93 369 A 1 ATOM 2871 C C . VAL A 1 369 ? -7.931 5.694 -6.496 1.00 98.91 369 A 1 ATOM 2872 O O . VAL A 1 369 ? -9.000 6.051 -5.999 1.00 98.80 369 A 1 ATOM 2873 C CB . VAL A 1 369 ? -6.234 4.077 -5.488 1.00 98.88 369 A 1 ATOM 2874 C CG1 . VAL A 1 369 ? -6.422 4.764 -4.134 1.00 98.48 369 A 1 ATOM 2875 C CG2 . VAL A 1 369 ? -5.952 2.595 -5.220 1.00 98.55 369 A 1 ATOM 2876 N N . ALA A 1 370 ? -7.191 6.533 -7.225 1.00 98.95 370 A 1 ATOM 2877 C CA . ALA A 1 370 ? -7.582 7.925 -7.465 1.00 98.94 370 A 1 ATOM 2878 C C . ALA A 1 370 ? -8.908 8.026 -8.238 1.00 98.90 370 A 1 ATOM 2879 O O . ALA A 1 370 ? -9.730 8.900 -7.956 1.00 98.71 370 A 1 ATOM 2880 C CB . ALA A 1 370 ? -6.452 8.633 -8.219 1.00 98.91 370 A 1 ATOM 2881 N N . TYR A 1 371 ? -9.152 7.106 -9.171 1.00 98.82 371 A 1 ATOM 2882 C CA . TYR A 1 371 ? -10.409 7.019 -9.915 1.00 98.77 371 A 1 ATOM 2883 C C . TYR A 1 371 ? -11.598 6.802 -8.969 1.00 98.68 371 A 1 ATOM 2884 O O . TYR A 1 371 ? -12.566 7.566 -8.993 1.00 98.42 371 A 1 ATOM 2885 C CB . TYR A 1 371 ? -10.297 5.901 -10.968 1.00 98.65 371 A 1 ATOM 2886 C CG . TYR A 1 371 ? -11.426 5.841 -11.978 1.00 98.44 371 A 1 ATOM 2887 C CD1 . TYR A 1 371 ? -12.732 5.497 -11.584 1.00 97.51 371 A 1 ATOM 2888 C CD2 . TYR A 1 371 ? -11.166 6.115 -13.338 1.00 97.35 371 A 1 ATOM 2889 C CE1 . TYR A 1 371 ? -13.780 5.461 -12.519 1.00 96.50 371 A 1 ATOM 2890 C CE2 . TYR A 1 371 ? -12.204 6.073 -14.284 1.00 95.95 371 A 1 ATOM 2891 C CZ . TYR A 1 371 ? -13.516 5.759 -13.865 1.00 96.24 371 A 1 ATOM 2892 O OH . TYR A 1 371 ? -14.539 5.753 -14.778 1.00 94.22 371 A 1 ATOM 2893 N N . GLY A 1 372 ? -11.518 5.807 -8.099 1.00 98.54 372 A 1 ATOM 2894 C CA . GLY A 1 372 ? -12.567 5.520 -7.119 1.00 98.30 372 A 1 ATOM 2895 C C . GLY A 1 372 ? -12.766 6.651 -6.111 1.00 98.09 372 A 1 ATOM 2896 O O . GLY A 1 372 ? -13.904 7.020 -5.805 1.00 97.66 372 A 1 ATOM 2897 N N . ALA A 1 373 ? -11.676 7.266 -5.658 1.00 98.31 373 A 1 ATOM 2898 C CA . ALA A 1 373 ? -11.724 8.434 -4.782 1.00 98.32 373 A 1 ATOM 2899 C C . ALA A 1 373 ? -12.430 9.626 -5.454 1.00 98.00 373 A 1 ATOM 2900 O O . ALA A 1 373 ? -13.259 10.282 -4.820 1.00 97.73 373 A 1 ATOM 2901 C CB . ALA A 1 373 ? -10.298 8.782 -4.348 1.00 98.49 373 A 1 ATOM 2902 N N . ALA A 1 374 ? -12.182 9.872 -6.742 1.00 98.34 374 A 1 ATOM 2903 C CA . ALA A 1 374 ? -12.854 10.919 -7.510 1.00 98.26 374 A 1 ATOM 2904 C C . ALA A 1 374 ? -14.360 10.653 -7.679 1.00 97.75 374 A 1 ATOM 2905 O O . ALA A 1 374 ? -15.170 11.571 -7.533 1.00 97.10 374 A 1 ATOM 2906 C CB . ALA A 1 374 ? -12.153 11.060 -8.864 1.00 98.38 374 A 1 ATOM 2907 N N . VAL A 1 375 ? -14.756 9.398 -7.918 1.00 97.74 375 A 1 ATOM 2908 C CA . VAL A 1 375 ? -16.175 8.996 -7.943 1.00 97.16 375 A 1 ATOM 2909 C C . VAL A 1 375 ? -16.833 9.299 -6.598 1.00 96.73 375 A 1 ATOM 2910 O O . VAL A 1 375 ? -17.903 9.913 -6.550 1.00 95.96 375 A 1 ATOM 2911 C CB . VAL A 1 375 ? -16.340 7.502 -8.300 1.00 96.73 375 A 1 ATOM 2912 C CG1 . VAL A 1 375 ? -17.790 7.022 -8.166 1.00 95.51 375 A 1 ATOM 2913 C CG2 . VAL A 1 375 ? -15.912 7.226 -9.744 1.00 95.73 375 A 1 ATOM 2914 N N . GLN A 1 376 ? -16.186 8.917 -5.500 1.00 96.58 376 A 1 ATOM 2915 C CA . GLN A 1 376 ? -16.726 9.142 -4.163 1.00 96.36 376 A 1 ATOM 2916 C C . GLN A 1 376 ? -16.779 10.633 -3.799 1.00 96.33 376 A 1 ATOM 2917 O O . GLN A 1 376 ? -17.757 11.081 -3.201 1.00 95.81 376 A 1 ATOM 2918 C CB . GLN A 1 376 ? -15.922 8.313 -3.151 1.00 95.78 376 A 1 ATOM 2919 C CG . GLN A 1 376 ? -16.535 8.331 -1.744 1.00 89.43 376 A 1 ATOM 2920 C CD . GLN A 1 376 ? -17.960 7.767 -1.659 1.00 88.76 376 A 1 ATOM 2921 O OE1 . GLN A 1 376 ? -18.510 7.177 -2.559 1.00 80.13 376 A 1 ATOM 2922 N NE2 . GLN A 1 376 ? -18.641 7.942 -0.550 1.00 78.15 376 A 1 ATOM 2923 N N . ALA A 1 377 ? -15.778 11.412 -4.198 1.00 96.86 377 A 1 ATOM 2924 C CA . ALA A 1 377 ? -15.755 12.861 -4.013 1.00 96.98 377 A 1 ATOM 2925 C C . ALA A 1 377 ? -16.943 13.539 -4.713 1.00 96.41 377 A 1 ATOM 2926 O O . ALA A 1 377 ? -17.632 14.360 -4.105 1.00 95.63 377 A 1 ATOM 2927 C CB . ALA A 1 377 ? -14.412 13.398 -4.519 1.00 97.36 377 A 1 ATOM 2928 N N . ALA A 1 378 ? -17.248 13.139 -5.948 1.00 96.61 378 A 1 ATOM 2929 C CA . ALA A 1 378 ? -18.400 13.652 -6.684 1.00 96.06 378 A 1 ATOM 2930 C C . ALA A 1 378 ? -19.737 13.282 -6.018 1.00 95.45 378 A 1 ATOM 2931 O O . ALA A 1 378 ? -20.631 14.121 -5.942 1.00 94.17 378 A 1 ATOM 2932 C CB . ALA A 1 378 ? -18.328 13.138 -8.121 1.00 95.74 378 A 1 ATOM 2933 N N . ILE A 1 379 ? -19.872 12.065 -5.484 1.00 95.25 379 A 1 ATOM 2934 C CA . ILE A 1 379 ? -21.073 11.627 -4.752 1.00 94.25 379 A 1 ATOM 2935 C C . ILE A 1 379 ? -21.274 12.443 -3.468 1.00 93.86 379 A 1 ATOM 2936 O O . ILE A 1 379 ? -22.403 12.797 -3.141 1.00 92.27 379 A 1 ATOM 2937 C CB . ILE A 1 379 ? -21.002 10.110 -4.451 1.00 92.84 379 A 1 ATOM 2938 C CG1 . ILE A 1 379 ? -21.135 9.305 -5.761 1.00 90.02 379 A 1 ATOM 2939 C CG2 . ILE A 1 379 ? -22.095 9.665 -3.454 1.00 89.55 379 A 1 ATOM 2940 C CD1 . ILE A 1 379 ? -20.740 7.827 -5.619 1.00 81.72 379 A 1 ATOM 2941 N N . LEU A 1 380 ? -20.197 12.742 -2.737 1.00 94.14 380 A 1 ATOM 2942 C CA . LEU A 1 380 ? -20.263 13.522 -1.497 1.00 93.68 380 A 1 ATOM 2943 C C . LEU A 1 380 ? -20.582 15.001 -1.740 1.00 92.77 380 A 1 ATOM 2944 O O . LEU A 1 380 ? -21.175 15.646 -0.878 1.00 90.48 380 A 1 ATOM 2945 C CB . LEU A 1 380 ? -18.936 13.376 -0.738 1.00 93.29 380 A 1 ATOM 2946 C CG . LEU A 1 380 ? -18.709 11.976 -0.138 1.00 93.26 380 A 1 ATOM 2947 C CD1 . LEU A 1 380 ? -17.292 11.892 0.427 1.00 91.27 380 A 1 ATOM 2948 C CD2 . LEU A 1 380 ? -19.696 11.664 0.985 1.00 90.54 380 A 1 ATOM 2949 N N . MET A 1 381 ? -20.209 15.528 -2.897 1.00 93.66 381 A 1 ATOM 2950 C CA . MET A 1 381 ? -20.521 16.895 -3.310 1.00 92.62 381 A 1 ATOM 2951 C C . MET A 1 381 ? -21.905 17.041 -3.942 1.00 90.95 381 A 1 ATOM 2952 O O . MET A 1 381 ? -22.439 18.152 -3.942 1.00 83.82 381 A 1 ATOM 2953 C CB . MET A 1 381 ? -19.445 17.389 -4.284 1.00 90.60 381 A 1 ATOM 2954 C CG . MET A 1 381 ? -18.127 17.714 -3.573 1.00 86.99 381 A 1 ATOM 2955 S SD . MET A 1 381 ? -18.187 19.123 -2.422 1.00 87.26 381 A 1 ATOM 2956 C CE . MET A 1 381 ? -18.470 20.481 -3.576 1.00 78.35 381 A 1 ATOM 2957 N N . GLY A 1 382 ? -22.456 15.966 -4.495 1.00 85.44 382 A 1 ATOM 2958 C CA . GLY A 1 382 ? -23.696 15.934 -5.257 1.00 82.36 382 A 1 ATOM 2959 C C . GLY A 1 382 ? -24.959 16.162 -4.443 1.00 77.69 382 A 1 ATOM 2960 O O . GLY A 1 382 ? -24.971 15.861 -3.238 1.00 69.29 382 A 1 ATOM 2961 O OXT . GLY A 1 382 ? -25.956 16.623 -5.051 1.00 73.63 382 A 1 ATOM 2962 N N . ARG B 2 1 ? -24.807 6.333 -3.746 1.00 54.66 1 B 1 ATOM 2963 C CA . ARG B 2 1 ? -25.125 6.224 -2.300 1.00 64.31 1 B 1 ATOM 2964 C C . ARG B 2 1 ? -23.856 6.541 -1.519 1.00 69.55 1 B 1 ATOM 2965 O O . ARG B 2 1 ? -22.775 6.323 -2.046 1.00 65.88 1 B 1 ATOM 2966 C CB . ARG B 2 1 ? -25.651 4.815 -1.938 1.00 60.63 1 B 1 ATOM 2967 C CG . ARG B 2 1 ? -27.125 4.595 -2.315 1.00 55.48 1 B 1 ATOM 2968 C CD . ARG B 2 1 ? -27.555 3.179 -1.902 1.00 49.66 1 B 1 ATOM 2969 N NE . ARG B 2 1 ? -29.000 2.920 -2.147 1.00 45.11 1 B 1 ATOM 2970 C CZ . ARG B 2 1 ? -29.605 1.747 -1.951 1.00 38.68 1 B 1 ATOM 2971 N NH1 . ARG B 2 1 ? -28.947 0.694 -1.561 1.00 39.17 1 B 1 ATOM 2972 N NH2 . ARG B 2 1 ? -30.872 1.613 -2.145 1.00 37.09 1 B 1 ATOM 2973 N N . GLN B 2 2 ? -23.992 7.086 -0.304 1.00 69.42 2 B 1 ATOM 2974 C CA . GLN B 2 2 ? -22.823 7.187 0.566 1.00 71.62 2 B 1 ATOM 2975 C C . GLN B 2 2 ? -22.419 5.779 0.987 1.00 74.85 2 B 1 ATOM 2976 O O . GLN B 2 2 ? -23.264 5.022 1.471 1.00 72.18 2 B 1 ATOM 2977 C CB . GLN B 2 2 ? -23.113 8.052 1.795 1.00 67.35 2 B 1 ATOM 2978 C CG . GLN B 2 2 ? -23.222 9.551 1.454 1.00 61.87 2 B 1 ATOM 2979 C CD . GLN B 2 2 ? -23.367 10.424 2.704 1.00 56.16 2 B 1 ATOM 2980 O OE1 . GLN B 2 2 ? -23.416 9.956 3.823 1.00 52.64 2 B 1 ATOM 2981 N NE2 . GLN B 2 2 ? -23.429 11.728 2.550 1.00 50.65 2 B 1 ATOM 2982 N N . ILE B 2 3 ? -21.160 5.446 0.797 1.00 73.90 3 B 1 ATOM 2983 C CA . ILE B 2 3 ? -20.618 4.172 1.268 1.00 76.59 3 B 1 ATOM 2984 C C . ILE B 2 3 ? -20.406 4.223 2.783 1.00 79.03 3 B 1 ATOM 2985 O O . ILE B 2 3 ? -20.167 5.290 3.365 1.00 78.42 3 B 1 ATOM 2986 C CB . ILE B 2 3 ? -19.327 3.778 0.516 1.00 75.11 3 B 1 ATOM 2987 C CG1 . ILE B 2 3 ? -18.207 4.826 0.717 1.00 73.07 3 B 1 ATOM 2988 C CG2 . ILE B 2 3 ? -19.658 3.558 -0.975 1.00 69.61 3 B 1 ATOM 2989 C CD1 . ILE B 2 3 ? -16.827 4.315 0.324 1.00 67.95 3 B 1 ATOM 2990 N N . VAL B 2 4 ? -20.475 3.065 3.412 1.00 78.88 4 B 1 ATOM 2991 C CA . VAL B 2 4 ? -20.102 2.864 4.812 1.00 80.70 4 B 1 ATOM 2992 C C . VAL B 2 4 ? -18.944 1.882 4.832 1.00 81.61 4 B 1 ATOM 2993 O O . VAL B 2 4 ? -19.089 0.747 4.393 1.00 80.87 4 B 1 ATOM 2994 C CB . VAL B 2 4 ? -21.294 2.355 5.648 1.00 78.12 4 B 1 ATOM 2995 C CG1 . VAL B 2 4 ? -20.890 2.130 7.106 1.00 70.77 4 B 1 ATOM 2996 C CG2 . VAL B 2 4 ? -22.457 3.360 5.626 1.00 75.01 4 B 1 ATOM 2997 N N . GLU B 2 5 ? -17.805 2.320 5.355 1.00 79.33 5 B 1 ATOM 2998 C CA . GLU B 2 5 ? -16.678 1.427 5.600 1.00 84.70 5 B 1 ATOM 2999 C C . GLU B 2 5 ? -16.718 0.935 7.044 1.00 84.71 5 B 1 ATOM 3000 O O . GLU B 2 5 ? -16.776 1.729 7.985 1.00 83.44 5 B 1 ATOM 3001 C CB . GLU B 2 5 ? -15.346 2.114 5.312 1.00 84.57 5 B 1 ATOM 3002 C CG . GLU B 2 5 ? -15.162 2.441 3.827 1.00 81.54 5 B 1 ATOM 3003 C CD . GLU B 2 5 ? -13.765 3.008 3.593 1.00 82.41 5 B 1 ATOM 3004 O OE1 . GLU B 2 5 ? -13.035 2.435 2.760 1.00 74.54 5 B 1 ATOM 3005 O OE2 . GLU B 2 5 ? -13.395 3.988 4.278 1.00 84.08 5 B 1 ATOM 3006 N N . ARG B 2 6 ? -16.647 -0.378 7.217 1.00 81.14 6 B 1 ATOM 3007 C CA . ARG B 2 6 ? -16.417 -1.011 8.514 1.00 79.15 6 B 1 ATOM 3008 C C . ARG B 2 6 ? -14.976 -1.504 8.550 1.00 79.45 6 B 1 ATOM 3009 O O . ARG B 2 6 ? -14.602 -2.406 7.813 1.00 76.25 6 B 1 ATOM 3010 C CB . ARG B 2 6 ? -17.420 -2.139 8.754 1.00 75.25 6 B 1 ATOM 3011 C CG . ARG B 2 6 ? -18.839 -1.586 8.958 1.00 70.04 6 B 1 ATOM 3012 C CD . ARG B 2 6 ? -19.807 -2.733 9.256 1.00 66.36 6 B 1 ATOM 3013 N NE . ARG B 2 6 ? -21.173 -2.244 9.483 1.00 59.35 6 B 1 ATOM 3014 C CZ . ARG B 2 6 ? -22.241 -2.996 9.704 1.00 53.36 6 B 1 ATOM 3015 N NH1 . ARG B 2 6 ? -22.157 -4.295 9.762 1.00 49.94 6 B 1 ATOM 3016 N NH2 . ARG B 2 6 ? -23.411 -2.446 9.863 1.00 47.48 6 B 1 ATOM 3017 N N . GLN B 2 7 ? -14.189 -0.893 9.421 1.00 71.59 7 B 1 ATOM 3018 C CA . GLN B 2 7 ? -12.858 -1.391 9.728 1.00 69.43 7 B 1 ATOM 3019 C C . GLN B 2 7 ? -12.971 -2.541 10.727 1.00 71.33 7 B 1 ATOM 3020 O O . GLN B 2 7 ? -13.766 -2.428 11.672 1.00 67.68 7 B 1 ATOM 3021 C CB . GLN B 2 7 ? -11.979 -0.267 10.298 1.00 64.42 7 B 1 ATOM 3022 C CG . GLN B 2 7 ? -11.698 0.849 9.285 1.00 59.96 7 B 1 ATOM 3023 C CD . GLN B 2 7 ? -10.967 0.306 8.057 1.00 53.99 7 B 1 ATOM 3024 O OE1 . GLN B 2 7 ? -9.884 -0.246 8.120 1.00 50.33 7 B 1 ATOM 3025 N NE2 . GLN B 2 7 ? -11.574 0.423 6.900 1.00 48.03 7 B 1 ATOM 3026 N N . PRO B 2 8 ? -12.179 -3.617 10.572 1.00 66.60 8 B 1 ATOM 3027 C CA . PRO B 2 8 ? -12.002 -4.577 11.647 1.00 66.12 8 B 1 ATOM 3028 C C . PRO B 2 8 ? -11.414 -3.842 12.855 1.00 69.24 8 B 1 ATOM 3029 O O . PRO B 2 8 ? -10.498 -3.025 12.743 1.00 67.20 8 B 1 ATOM 3030 C CB . PRO B 2 8 ? -11.083 -5.668 11.092 1.00 61.56 8 B 1 ATOM 3031 C CG . PRO B 2 8 ? -10.277 -4.952 10.018 1.00 60.13 8 B 1 ATOM 3032 C CD . PRO B 2 8 ? -11.242 -3.891 9.491 1.00 61.45 8 B 1 ATOM 3033 N N . ARG B 2 9 ? -11.990 -4.082 14.021 1.00 70.92 9 B 1 ATOM 3034 C CA . ARG B 2 9 ? -11.539 -3.444 15.251 1.00 73.14 9 B 1 ATOM 3035 C C . ARG B 2 9 ? -10.432 -4.291 15.859 1.00 75.50 9 B 1 ATOM 3036 O O . ARG B 2 9 ? -10.686 -5.404 16.296 1.00 76.12 9 B 1 ATOM 3037 C CB . ARG B 2 9 ? -12.738 -3.243 16.178 1.00 70.44 9 B 1 ATOM 3038 C CG . ARG B 2 9 ? -12.360 -2.413 17.401 1.00 65.23 9 B 1 ATOM 3039 C CD . ARG B 2 9 ? -13.571 -2.283 18.321 1.00 62.93 9 B 1 ATOM 3040 N NE . ARG B 2 9 ? -13.254 -1.487 19.508 1.00 59.03 9 B 1 ATOM 3041 C CZ . ARG B 2 9 ? -13.850 -1.565 20.680 1.00 55.38 9 B 1 ATOM 3042 N NH1 . ARG B 2 9 ? -14.866 -2.358 20.878 1.00 53.19 9 B 1 ATOM 3043 N NH2 . ARG B 2 9 ? -13.428 -0.850 21.675 1.00 53.32 9 B 1 ATOM 3044 N N . MET B 2 10 ? -9.228 -3.737 15.936 1.00 77.06 10 B 1 ATOM 3045 C CA . MET B 2 10 ? -8.132 -4.366 16.667 1.00 77.70 10 B 1 ATOM 3046 C C . MET B 2 10 ? -8.359 -4.226 18.176 1.00 80.51 10 B 1 ATOM 3047 O O . MET B 2 10 ? -8.658 -3.134 18.674 1.00 79.18 10 B 1 ATOM 3048 C CB . MET B 2 10 ? -6.782 -3.768 16.246 1.00 73.49 10 B 1 ATOM 3049 C CG . MET B 2 10 ? -6.483 -3.953 14.753 1.00 67.59 10 B 1 ATOM 3050 S SD . MET B 2 10 ? -6.485 -5.665 14.154 1.00 61.02 10 B 1 ATOM 3051 C CE . MET B 2 10 ? -5.006 -6.322 14.941 1.00 55.27 10 B 1 ATOM 3052 N N . LEU B 2 11 ? -8.215 -5.343 18.885 1.00 83.54 11 B 1 ATOM 3053 C CA . LEU B 2 11 ? -8.305 -5.442 20.334 1.00 86.78 11 B 1 ATOM 3054 C C . LEU B 2 11 ? -6.930 -5.792 20.897 1.00 87.64 11 B 1 ATOM 3055 O O . LEU B 2 11 ? -6.289 -6.736 20.434 1.00 87.04 11 B 1 ATOM 3056 C CB . LEU B 2 11 ? -9.346 -6.501 20.724 1.00 87.78 11 B 1 ATOM 3057 C CG . LEU B 2 11 ? -10.783 -6.217 20.251 1.00 88.06 11 B 1 ATOM 3058 C CD1 . LEU B 2 11 ? -11.689 -7.387 20.634 1.00 80.56 11 B 1 ATOM 3059 C CD2 . LEU B 2 11 ? -11.361 -4.947 20.887 1.00 80.89 11 B 1 ATOM 3060 N N . ASP B 2 12 ? -6.514 -5.052 21.924 1.00 88.49 12 B 1 ATOM 3061 C CA . ASP B 2 12 ? -5.274 -5.281 22.652 1.00 89.52 12 B 1 ATOM 3062 C C . ASP B 2 12 ? -5.584 -6.074 23.931 1.00 91.12 12 B 1 ATOM 3063 O O . ASP B 2 12 ? -6.430 -5.673 24.739 1.00 90.46 12 B 1 ATOM 3064 C CB . ASP B 2 12 ? -4.586 -3.939 22.967 1.00 86.03 12 B 1 ATOM 3065 C CG . ASP B 2 12 ? -4.276 -3.090 21.725 1.00 76.35 12 B 1 ATOM 3066 O OD1 . ASP B 2 12 ? -3.591 -3.594 20.814 1.00 67.22 12 B 1 ATOM 3067 O OD2 . ASP B 2 12 ? -4.726 -1.917 21.682 1.00 64.63 12 B 1 ATOM 3068 N N . PHE B 2 13 ? -4.896 -7.191 24.127 1.00 91.95 13 B 1 ATOM 3069 C CA . PHE B 2 13 ? -4.993 -8.026 25.316 1.00 92.90 13 B 1 ATOM 3070 C C . PHE B 2 13 ? -3.642 -8.087 26.005 1.00 92.83 13 B 1 ATOM 3071 O O . PHE B 2 13 ? -2.690 -8.645 25.466 1.00 90.87 13 B 1 ATOM 3072 C CB . PHE B 2 13 ? -5.479 -9.433 24.955 1.00 93.32 13 B 1 ATOM 3073 C CG . PHE B 2 13 ? -6.856 -9.462 24.340 1.00 93.73 13 B 1 ATOM 3074 C CD1 . PHE B 2 13 ? -7.996 -9.524 25.158 1.00 84.90 13 B 1 ATOM 3075 C CD2 . PHE B 2 13 ? -7.009 -9.401 22.942 1.00 85.56 13 B 1 ATOM 3076 C CE1 . PHE B 2 13 ? -9.276 -9.523 24.592 1.00 85.49 13 B 1 ATOM 3077 C CE2 . PHE B 2 13 ? -8.290 -9.394 22.369 1.00 85.70 13 B 1 ATOM 3078 C CZ . PHE B 2 13 ? -9.424 -9.452 23.195 1.00 92.19 13 B 1 ATOM 3079 N N . ARG B 2 14 ? -3.577 -7.577 27.234 1.00 93.41 14 B 1 ATOM 3080 C CA . ARG B 2 14 ? -2.456 -7.830 28.123 1.00 93.57 14 B 1 ATOM 3081 C C . ARG B 2 14 ? -2.784 -9.041 28.984 1.00 94.09 14 B 1 ATOM 3082 O O . ARG B 2 14 ? -3.709 -8.986 29.793 1.00 93.16 14 B 1 ATOM 3083 C CB . ARG B 2 14 ? -2.141 -6.573 28.928 1.00 92.05 14 B 1 ATOM 3084 C CG . ARG B 2 14 ? -0.769 -6.737 29.581 1.00 83.31 14 B 1 ATOM 3085 C CD . ARG B 2 14 ? -0.278 -5.403 30.130 1.00 77.79 14 B 1 ATOM 3086 N NE . ARG B 2 14 ? 1.177 -5.355 30.043 1.00 68.58 14 B 1 ATOM 3087 C CZ . ARG B 2 14 ? 1.952 -4.347 30.394 1.00 61.24 14 B 1 ATOM 3088 N NH1 . ARG B 2 14 ? 1.465 -3.277 30.971 1.00 54.71 14 B 1 ATOM 3089 N NH2 . ARG B 2 14 ? 3.228 -4.415 30.144 1.00 54.31 14 B 1 ATOM 3090 N N . VAL B 2 15 ? -2.047 -10.128 28.790 1.00 93.65 15 B 1 ATOM 3091 C CA . VAL B 2 15 ? -2.290 -11.401 29.463 1.00 94.14 15 B 1 ATOM 3092 C C . VAL B 2 15 ? -1.175 -11.663 30.460 1.00 93.94 15 B 1 ATOM 3093 O O . VAL B 2 15 ? -0.013 -11.788 30.089 1.00 92.97 15 B 1 ATOM 3094 C CB . VAL B 2 15 ? -2.456 -12.558 28.471 1.00 93.97 15 B 1 ATOM 3095 C CG1 . VAL B 2 15 ? -2.909 -13.811 29.228 1.00 87.25 15 B 1 ATOM 3096 C CG2 . VAL B 2 15 ? -3.508 -12.239 27.398 1.00 84.87 15 B 1 ATOM 3097 N N . GLU B 2 16 ? -1.544 -11.764 31.728 1.00 94.40 16 B 1 ATOM 3098 C CA . GLU B 2 16 ? -0.620 -12.082 32.811 1.00 94.14 16 B 1 ATOM 3099 C C . GLU B 2 16 ? -0.592 -13.590 33.075 1.00 94.13 16 B 1 ATOM 3100 O O . GLU B 2 16 ? -1.631 -14.244 33.200 1.00 93.16 16 B 1 ATOM 3101 C CB . GLU B 2 16 ? -1.011 -11.267 34.054 1.00 92.90 16 B 1 ATOM 3102 C CG . GLU B 2 16 ? 0.038 -11.350 35.170 1.00 84.35 16 B 1 ATOM 3103 C CD . GLU B 2 16 ? -0.279 -10.442 36.372 1.00 79.65 16 B 1 ATOM 3104 O OE1 . GLU B 2 16 ? 0.530 -10.461 37.326 1.00 70.85 16 B 1 ATOM 3105 O OE2 . GLU B 2 16 ? -1.310 -9.724 36.340 1.00 71.26 16 B 1 ATOM 3106 N N . TYR B 2 17 ? 0.616 -14.155 33.178 1.00 94.46 17 B 1 ATOM 3107 C CA . TYR B 2 17 ? 0.841 -15.518 33.640 1.00 94.11 17 B 1 ATOM 3108 C C . TYR B 2 17 ? 2.067 -15.564 34.547 1.00 93.31 17 B 1 ATOM 3109 O O . TYR B 2 17 ? 3.205 -15.419 34.084 1.00 90.85 17 B 1 ATOM 3110 C CB . TYR B 2 17 ? 0.997 -16.479 32.464 1.00 93.37 17 B 1 ATOM 3111 C CG . TYR B 2 17 ? 1.319 -17.894 32.910 1.00 93.29 17 B 1 ATOM 3112 C CD1 . TYR B 2 17 ? 2.576 -18.466 32.626 1.00 87.08 17 B 1 ATOM 3113 C CD2 . TYR B 2 17 ? 0.374 -18.638 33.645 1.00 87.89 17 B 1 ATOM 3114 C CE1 . TYR B 2 17 ? 2.874 -19.772 33.046 1.00 86.77 17 B 1 ATOM 3115 C CE2 . TYR B 2 17 ? 0.664 -19.943 34.074 1.00 86.40 17 B 1 ATOM 3116 C CZ . TYR B 2 17 ? 1.913 -20.512 33.765 1.00 89.73 17 B 1 ATOM 3117 O OH . TYR B 2 17 ? 2.189 -21.797 34.163 1.00 87.27 17 B 1 ATOM 3118 N N . ARG B 2 18 ? 1.836 -15.814 35.847 1.00 91.43 18 B 1 ATOM 3119 C CA . ARG B 2 18 ? 2.861 -15.722 36.887 1.00 90.57 18 B 1 ATOM 3120 C C . ARG B 2 18 ? 3.551 -14.353 36.808 1.00 89.85 18 B 1 ATOM 3121 O O . ARG B 2 18 ? 2.874 -13.331 36.896 1.00 83.96 18 B 1 ATOM 3122 C CB . ARG B 2 18 ? 3.833 -16.923 36.811 1.00 88.60 18 B 1 ATOM 3123 C CG . ARG B 2 18 ? 3.138 -18.291 36.887 1.00 83.92 18 B 1 ATOM 3124 C CD . ARG B 2 18 ? 4.189 -19.395 36.778 1.00 78.78 18 B 1 ATOM 3125 N NE . ARG B 2 18 ? 3.581 -20.727 36.896 1.00 72.62 18 B 1 ATOM 3126 C CZ . ARG B 2 18 ? 4.218 -21.886 36.836 1.00 66.55 18 B 1 ATOM 3127 N NH1 . ARG B 2 18 ? 5.511 -21.948 36.655 1.00 61.28 18 B 1 ATOM 3128 N NH2 . ARG B 2 18 ? 3.552 -23.002 36.958 1.00 61.31 18 B 1 ATOM 3129 N N . ASP B 2 19 ? 4.869 -14.333 36.592 1.00 89.30 19 B 1 ATOM 3130 C CA . ASP B 2 19 ? 5.686 -13.113 36.531 1.00 88.54 19 B 1 ATOM 3131 C C . ASP B 2 19 ? 5.871 -12.590 35.089 1.00 89.71 19 B 1 ATOM 3132 O O . ASP B 2 19 ? 6.729 -11.748 34.819 1.00 86.00 19 B 1 ATOM 3133 C CB . ASP B 2 19 ? 7.047 -13.381 37.205 1.00 85.83 19 B 1 ATOM 3134 C CG . ASP B 2 19 ? 6.947 -14.073 38.570 1.00 76.79 19 B 1 ATOM 3135 O OD1 . ASP B 2 19 ? 5.993 -13.787 39.321 1.00 68.88 19 B 1 ATOM 3136 O OD2 . ASP B 2 19 ? 7.812 -14.938 38.830 1.00 67.61 19 B 1 ATOM 3137 N N . ARG B 2 20 ? 5.102 -13.113 34.121 1.00 90.86 20 B 1 ATOM 3138 C CA . ARG B 2 20 ? 5.175 -12.714 32.713 1.00 90.53 20 B 1 ATOM 3139 C C . ARG B 2 20 ? 3.912 -11.982 32.296 1.00 92.03 20 B 1 ATOM 3140 O O . ARG B 2 20 ? 2.810 -12.369 32.663 1.00 90.29 20 B 1 ATOM 3141 C CB . ARG B 2 20 ? 5.433 -13.923 31.801 1.00 86.65 20 B 1 ATOM 3142 C CG . ARG B 2 20 ? 6.829 -14.524 32.031 1.00 77.81 20 B 1 ATOM 3143 C CD . ARG B 2 20 ? 7.081 -15.654 31.024 1.00 76.87 20 B 1 ATOM 3144 N NE . ARG B 2 20 ? 8.443 -16.200 31.157 1.00 70.70 20 B 1 ATOM 3145 C CZ . ARG B 2 20 ? 9.005 -17.081 30.341 1.00 67.06 20 B 1 ATOM 3146 N NH1 . ARG B 2 20 ? 8.342 -17.593 29.336 1.00 61.67 20 B 1 ATOM 3147 N NH2 . ARG B 2 20 ? 10.235 -17.459 30.527 1.00 60.00 20 B 1 ATOM 3148 N N . ASN B 2 21 ? 4.103 -10.954 31.467 1.00 92.40 21 B 1 ATOM 3149 C CA . ASN B 2 21 ? 3.029 -10.309 30.735 1.00 91.83 21 B 1 ATOM 3150 C C . ASN B 2 21 ? 3.280 -10.503 29.241 1.00 91.53 21 B 1 ATOM 3151 O O . ASN B 2 21 ? 4.391 -10.253 28.771 1.00 88.53 21 B 1 ATOM 3152 C CB . ASN B 2 21 ? 2.943 -8.822 31.118 1.00 89.42 21 B 1 ATOM 3153 C CG . ASN B 2 21 ? 2.265 -8.629 32.467 1.00 84.33 21 B 1 ATOM 3154 O OD1 . ASN B 2 21 ? 1.066 -8.707 32.576 1.00 74.49 21 B 1 ATOM 3155 N ND2 . ASN B 2 21 ? 2.999 -8.345 33.525 1.00 72.92 21 B 1 ATOM 3156 N N . VAL B 2 22 ? 2.258 -10.936 28.525 1.00 92.29 22 B 1 ATOM 3157 C CA . VAL B 2 22 ? 2.258 -11.090 27.070 1.00 91.81 22 B 1 ATOM 3158 C C . VAL B 2 22 ? 1.213 -10.144 26.499 1.00 92.43 22 B 1 ATOM 3159 O O . VAL B 2 22 ? 0.068 -10.135 26.952 1.00 91.26 22 B 1 ATOM 3160 C CB . VAL B 2 22 ? 1.983 -12.548 26.661 1.00 90.13 22 B 1 ATOM 3161 C CG1 . VAL B 2 22 ? 2.003 -12.713 25.137 1.00 79.85 22 B 1 ATOM 3162 C CG2 . VAL B 2 22 ? 3.040 -13.487 27.255 1.00 79.19 22 B 1 ATOM 3163 N N . ASP B 2 23 ? 1.608 -9.339 25.514 1.00 90.82 23 B 1 ATOM 3164 C CA . ASP B 2 23 ? 0.695 -8.461 24.794 1.00 90.09 23 B 1 ATOM 3165 C C . ASP B 2 23 ? 0.262 -9.165 23.498 1.00 90.12 23 B 1 ATOM 3166 O O . ASP B 2 23 ? 1.086 -9.525 22.659 1.00 87.51 23 B 1 ATOM 3167 C CB . ASP B 2 23 ? 1.343 -7.082 24.568 1.00 87.13 23 B 1 ATOM 3168 C CG . ASP B 2 23 ? 1.616 -6.304 25.880 1.00 80.31 23 B 1 ATOM 3169 O OD1 . ASP B 2 23 ? 0.731 -6.240 26.765 1.00 72.08 23 B 1 ATOM 3170 O OD2 . ASP B 2 23 ? 2.718 -5.726 26.017 1.00 70.31 23 B 1 ATOM 3171 N N . VAL B 2 24 ? -1.044 -9.382 23.348 1.00 89.91 24 B 1 ATOM 3172 C CA . VAL B 2 24 ? -1.659 -10.037 22.189 1.00 90.13 24 B 1 ATOM 3173 C C . VAL B 2 24 ? -2.580 -9.035 21.511 1.00 89.96 24 B 1 ATOM 3174 O O . VAL B 2 24 ? -3.455 -8.457 22.153 1.00 88.42 24 B 1 ATOM 3175 C CB . VAL B 2 24 ? -2.429 -11.307 22.598 1.00 89.66 24 B 1 ATOM 3176 C CG1 . VAL B 2 24 ? -3.035 -12.010 21.380 1.00 81.78 24 B 1 ATOM 3177 C CG2 . VAL B 2 24 ? -1.525 -12.314 23.320 1.00 81.18 24 B 1 ATOM 3178 N N . VAL B 2 25 ? -2.403 -8.841 20.206 1.00 88.25 25 B 1 ATOM 3179 C CA . VAL B 2 25 ? -3.245 -7.955 19.394 1.00 85.63 25 B 1 ATOM 3180 C C . VAL B 2 25 ? -3.964 -8.798 18.348 1.00 85.48 25 B 1 ATOM 3181 O O . VAL B 2 25 ? -3.322 -9.493 17.565 1.00 84.10 25 B 1 ATOM 3182 C CB . VAL B 2 25 ? -2.427 -6.819 18.752 1.00 81.48 25 B 1 ATOM 3183 C CG1 . VAL B 2 25 ? -3.349 -5.816 18.053 1.00 72.47 25 B 1 ATOM 3184 C CG2 . VAL B 2 25 ? -1.604 -6.052 19.795 1.00 70.52 25 B 1 ATOM 3185 N N . LEU B 2 26 ? -5.297 -8.739 18.346 1.00 86.00 26 B 1 ATOM 3186 C CA . LEU B 2 26 ? -6.144 -9.510 17.437 1.00 86.93 26 B 1 ATOM 3187 C C . LEU B 2 26 ? -7.301 -8.659 16.920 1.00 86.62 26 B 1 ATOM 3188 O O . LEU B 2 26 ? -7.767 -7.741 17.593 1.00 84.98 26 B 1 ATOM 3189 C CB . LEU B 2 26 ? -6.684 -10.755 18.164 1.00 85.18 26 B 1 ATOM 3190 C CG . LEU B 2 26 ? -5.675 -11.908 18.277 1.00 82.30 26 B 1 ATOM 3191 C CD1 . LEU B 2 26 ? -6.202 -12.938 19.262 1.00 73.37 26 B 1 ATOM 3192 C CD2 . LEU B 2 26 ? -5.461 -12.619 16.942 1.00 72.64 26 B 1 ATOM 3193 N N . GLU B 2 27 ? -7.814 -9.010 15.742 1.00 83.04 27 B 1 ATOM 3194 C CA . GLU B 2 27 ? -9.061 -8.446 15.238 1.00 81.83 27 B 1 ATOM 3195 C C . GLU B 2 27 ? -10.261 -8.955 16.051 1.00 83.66 27 B 1 ATOM 3196 O O . GLU B 2 27 ? -10.286 -10.094 16.518 1.00 82.71 27 B 1 ATOM 3197 C CB . GLU B 2 27 ? -9.242 -8.782 13.755 1.00 77.35 27 B 1 ATOM 3198 C CG . GLU B 2 27 ? -8.163 -8.142 12.877 1.00 68.80 27 B 1 ATOM 3199 C CD . GLU B 2 27 ? -8.378 -8.386 11.379 1.00 64.47 27 B 1 ATOM 3200 O OE1 . GLU B 2 27 ? -7.524 -7.895 10.603 1.00 57.18 27 B 1 ATOM 3201 O OE2 . GLU B 2 27 ? -9.395 -9.015 11.003 1.00 56.42 27 B 1 ATOM 3202 N N . ASP B 2 28 ? -11.296 -8.122 16.184 1.00 83.44 28 B 1 ATOM 3203 C CA . ASP B 2 28 ? -12.527 -8.512 16.886 1.00 83.40 28 B 1 ATOM 3204 C C . ASP B 2 28 ? -13.344 -9.600 16.164 1.00 84.09 28 B 1 ATOM 3205 O O . ASP B 2 28 ? -14.295 -10.147 16.731 1.00 81.55 28 B 1 ATOM 3206 C CB . ASP B 2 28 ? -13.361 -7.260 17.218 1.00 79.64 28 B 1 ATOM 3207 C CG . ASP B 2 28 ? -14.060 -6.568 16.038 1.00 76.82 28 B 1 ATOM 3208 O OD1 . ASP B 2 28 ? -13.788 -6.886 14.862 1.00 71.92 28 B 1 ATOM 3209 O OD2 . ASP B 2 28 ? -14.924 -5.703 16.324 1.00 72.20 28 B 1 ATOM 3210 N N . THR B 2 29 ? -12.941 -9.956 14.941 1.00 80.24 29 B 1 ATOM 3211 C CA . THR B 2 29 ? -13.455 -11.103 14.180 1.00 77.70 29 B 1 ATOM 3212 C C . THR B 2 29 ? -12.875 -12.444 14.643 1.00 79.78 29 B 1 ATOM 3213 O O . THR B 2 29 ? -13.457 -13.493 14.348 1.00 78.00 29 B 1 ATOM 3214 C CB . THR B 2 29 ? -13.154 -10.921 12.685 1.00 73.94 29 B 1 ATOM 3215 O OG1 . THR B 2 29 ? -11.773 -10.767 12.485 1.00 69.58 29 B 1 ATOM 3216 C CG2 . THR B 2 29 ? -13.848 -9.684 12.105 1.00 67.61 29 B 1 ATOM 3217 N N . CYS B 2 30 ? -11.753 -12.423 15.366 1.00 81.89 30 B 1 ATOM 3218 C CA . CYS B 2 30 ? -11.108 -13.600 15.929 1.00 83.76 30 B 1 ATOM 3219 C C . CYS B 2 30 ? -11.906 -14.168 17.117 1.00 86.40 30 B 1 ATOM 3220 O O . CYS B 2 30 ? -12.814 -13.535 17.666 1.00 87.34 30 B 1 ATOM 3221 C CB . CYS B 2 30 ? -9.664 -13.257 16.322 1.00 82.13 30 B 1 ATOM 3222 S SG . CYS B 2 30 ? -8.676 -12.826 14.854 1.00 78.96 30 B 1 ATOM 3223 N N . THR B 2 31 ? -11.539 -15.378 17.531 1.00 87.93 31 B 1 ATOM 3224 C CA . THR B 2 31 ? -12.148 -16.090 18.659 1.00 90.06 31 B 1 ATOM 3225 C C . THR B 2 31 ? -11.253 -16.065 19.898 1.00 91.80 31 B 1 ATOM 3226 O O . THR B 2 31 ? -10.047 -15.843 19.818 1.00 91.72 31 B 1 ATOM 3227 C CB . THR B 2 31 ? -12.480 -17.537 18.276 1.00 88.64 31 B 1 ATOM 3228 O OG1 . THR B 2 31 ? -11.304 -18.218 17.904 1.00 82.88 31 B 1 ATOM 3229 C CG2 . THR B 2 31 ? -13.477 -17.631 17.122 1.00 81.65 31 B 1 ATOM 3230 N N . VAL B 2 32 ? -11.826 -16.358 21.061 1.00 93.55 32 B 1 ATOM 3231 C CA . VAL B 2 32 ? -11.056 -16.559 22.305 1.00 94.20 32 B 1 ATOM 3232 C C . VAL B 2 32 ? -10.028 -17.686 22.147 1.00 94.23 32 B 1 ATOM 3233 O O . VAL B 2 32 ? -8.917 -17.582 22.664 1.00 93.70 32 B 1 ATOM 3234 C CB . VAL B 2 32 ? -12.013 -16.845 23.473 1.00 93.98 32 B 1 ATOM 3235 C CG1 . VAL B 2 32 ? -11.277 -17.190 24.770 1.00 88.05 32 B 1 ATOM 3236 C CG2 . VAL B 2 32 ? -12.895 -15.622 23.744 1.00 85.49 32 B 1 ATOM 3237 N N . GLY B 2 33 ? -10.351 -18.730 21.388 1.00 93.73 33 B 1 ATOM 3238 C CA . GLY B 2 33 ? -9.432 -19.826 21.071 1.00 93.05 33 B 1 ATOM 3239 C C . GLY B 2 33 ? -8.179 -19.368 20.322 1.00 93.33 33 B 1 ATOM 3240 O O . GLY B 2 33 ? -7.084 -19.844 20.618 1.00 92.24 33 B 1 ATOM 3241 N N . GLU B 2 34 ? -8.303 -18.392 19.430 1.00 91.98 34 B 1 ATOM 3242 C CA . GLU B 2 34 ? -7.157 -17.812 18.707 1.00 90.90 34 B 1 ATOM 3243 C C . GLU B 2 34 ? -6.230 -17.023 19.650 1.00 91.53 34 B 1 ATOM 3244 O O . GLU B 2 34 ? -5.008 -17.105 19.511 1.00 90.63 34 B 1 ATOM 3245 C CB . GLU B 2 34 ? -7.656 -16.948 17.531 1.00 89.15 34 B 1 ATOM 3246 C CG . GLU B 2 34 ? -8.161 -17.803 16.351 1.00 83.55 34 B 1 ATOM 3247 C CD . GLU B 2 34 ? -9.112 -17.070 15.382 1.00 78.05 34 B 1 ATOM 3248 O OE1 . GLU B 2 34 ? -9.136 -17.370 14.172 1.00 69.71 34 B 1 ATOM 3249 O OE2 . GLU B 2 34 ? -9.944 -16.282 15.870 1.00 69.95 34 B 1 ATOM 3250 N N . ILE B 2 35 ? -6.767 -16.358 20.683 1.00 93.02 35 B 1 ATOM 3251 C CA . ILE B 2 35 ? -5.935 -15.760 21.748 1.00 93.79 35 B 1 ATOM 3252 C C . ILE B 2 35 ? -5.127 -16.856 22.441 1.00 93.93 35 B 1 ATOM 3253 O O . ILE B 2 35 ? -3.915 -16.722 22.610 1.00 92.95 35 B 1 ATOM 3254 C CB . ILE B 2 35 ? -6.761 -14.983 22.803 1.00 94.12 35 B 1 ATOM 3255 C CG1 . ILE B 2 35 ? -7.651 -13.897 22.164 1.00 91.90 35 B 1 ATOM 3256 C CG2 . ILE B 2 35 ? -5.832 -14.354 23.860 1.00 91.13 35 B 1 ATOM 3257 C CD1 . ILE B 2 35 ? -8.537 -13.145 23.167 1.00 89.76 35 B 1 ATOM 3258 N N . LYS B 2 36 ? -5.778 -17.963 22.818 1.00 94.44 36 B 1 ATOM 3259 C CA . LYS B 2 36 ? -5.115 -19.080 23.501 1.00 94.48 36 B 1 ATOM 3260 C C . LYS B 2 36 ? -4.039 -19.737 22.639 1.00 94.19 36 B 1 ATOM 3261 O O . LYS B 2 36 ? -3.007 -20.107 23.183 1.00 93.40 36 B 1 ATOM 3262 C CB . LYS B 2 36 ? -6.135 -20.128 23.945 1.00 94.32 36 B 1 ATOM 3263 C CG . LYS B 2 36 ? -7.043 -19.655 25.084 1.00 93.30 36 B 1 ATOM 3264 C CD . LYS B 2 36 ? -7.881 -20.854 25.530 1.00 91.40 36 B 1 ATOM 3265 C CE . LYS B 2 36 ? -8.819 -20.523 26.683 1.00 88.00 36 B 1 ATOM 3266 N NZ . LYS B 2 36 ? -9.610 -21.724 27.040 1.00 83.65 36 B 1 ATOM 3267 N N . GLN B 2 37 ? -4.234 -19.846 21.326 1.00 92.91 37 B 1 ATOM 3268 C CA . GLN B 2 37 ? -3.213 -20.374 20.412 1.00 91.42 37 B 1 ATOM 3269 C C . GLN B 2 37 ? -1.954 -19.499 20.374 1.00 91.70 37 B 1 ATOM 3270 O O . GLN B 2 37 ? -0.843 -20.025 20.397 1.00 90.25 37 B 1 ATOM 3271 C CB . GLN B 2 37 ? -3.787 -20.507 18.997 1.00 90.04 37 B 1 ATOM 3272 C CG . GLN B 2 37 ? -4.332 -21.912 18.742 1.00 80.98 37 B 1 ATOM 3273 C CD . GLN B 2 37 ? -4.909 -22.081 17.342 1.00 73.94 37 B 1 ATOM 3274 O OE1 . GLN B 2 37 ? -5.194 -21.144 16.623 1.00 65.33 37 B 1 ATOM 3275 N NE2 . GLN B 2 37 ? -5.110 -23.300 16.898 1.00 61.92 37 B 1 ATOM 3276 N N . ILE B 2 38 ? -2.108 -18.179 20.361 1.00 92.32 38 B 1 ATOM 3277 C CA . ILE B 2 38 ? -0.958 -17.266 20.439 1.00 91.19 38 B 1 ATOM 3278 C C . ILE B 2 38 ? -0.250 -17.434 21.788 1.00 91.77 38 B 1 ATOM 3279 O O . ILE B 2 38 ? 0.973 -17.563 21.844 1.00 91.00 38 B 1 ATOM 3280 C CB . ILE B 2 38 ? -1.407 -15.813 20.180 1.00 90.39 38 B 1 ATOM 3281 C CG1 . ILE B 2 38 ? -1.904 -15.671 18.721 1.00 87.28 38 B 1 ATOM 3282 C CG2 . ILE B 2 38 ? -0.257 -14.827 20.448 1.00 86.02 38 B 1 ATOM 3283 C CD1 . ILE B 2 38 ? -2.652 -14.362 18.448 1.00 79.98 38 B 1 ATOM 3284 N N . LEU B 2 39 ? -1.017 -17.515 22.875 1.00 92.22 39 B 1 ATOM 3285 C CA . LEU B 2 39 ? -0.474 -17.709 24.218 1.00 92.62 39 B 1 ATOM 3286 C C . LEU B 2 39 ? 0.210 -19.069 24.402 1.00 92.42 39 B 1 ATOM 3287 O O . LEU B 2 39 ? 1.168 -19.147 25.164 1.00 91.29 39 B 1 ATOM 3288 C CB . LEU B 2 39 ? -1.593 -17.541 25.252 1.00 93.01 39 B 1 ATOM 3289 C CG . LEU B 2 39 ? -2.144 -16.112 25.379 1.00 92.36 39 B 1 ATOM 3290 C CD1 . LEU B 2 39 ? -3.373 -16.137 26.285 1.00 85.12 39 B 1 ATOM 3291 C CD2 . LEU B 2 39 ? -1.118 -15.153 25.975 1.00 86.16 39 B 1 ATOM 3292 N N . GLU B 2 40 ? -0.245 -20.128 23.724 1.00 92.32 40 B 1 ATOM 3293 C CA . GLU B 2 40 ? 0.410 -21.440 23.747 1.00 91.31 40 B 1 ATOM 3294 C C . GLU B 2 40 ? 1.855 -21.339 23.254 1.00 90.34 40 B 1 ATOM 3295 O O . GLU B 2 40 ? 2.767 -21.844 23.910 1.00 87.53 40 B 1 ATOM 3296 C CB . GLU B 2 40 ? -0.410 -22.446 22.921 1.00 89.72 40 B 1 ATOM 3297 C CG . GLU B 2 40 ? 0.272 -23.813 22.785 1.00 85.75 40 B 1 ATOM 3298 C CD . GLU B 2 40 ? -0.663 -24.896 22.232 1.00 83.01 40 B 1 ATOM 3299 O OE1 . GLU B 2 40 ? -0.695 -25.997 22.833 1.00 76.06 40 B 1 ATOM 3300 O OE2 . GLU B 2 40 ? -1.375 -24.643 21.245 1.00 76.82 40 B 1 ATOM 3301 N N . ASN B 2 41 ? 2.079 -20.626 22.158 1.00 90.29 41 B 1 ATOM 3302 C CA . ASN B 2 41 ? 3.412 -20.424 21.600 1.00 87.89 41 B 1 ATOM 3303 C C . ASN B 2 41 ? 4.287 -19.533 22.494 1.00 88.60 41 B 1 ATOM 3304 O O . ASN B 2 41 ? 5.453 -19.847 22.729 1.00 86.66 41 B 1 ATOM 3305 C CB . ASN B 2 41 ? 3.270 -19.831 20.192 1.00 85.72 41 B 1 ATOM 3306 C CG . ASN B 2 41 ? 2.733 -20.836 19.185 1.00 77.47 41 B 1 ATOM 3307 O OD1 . ASN B 2 41 ? 3.001 -22.022 19.229 1.00 67.96 41 B 1 ATOM 3308 N ND2 . ASN B 2 41 ? 1.985 -20.375 18.207 1.00 65.53 41 B 1 ATOM 3309 N N . GLU B 2 42 ? 3.725 -18.450 23.030 1.00 89.94 42 B 1 ATOM 3310 C CA . GLU B 2 42 ? 4.460 -17.482 23.863 1.00 89.05 42 B 1 ATOM 3311 C C . GLU B 2 42 ? 4.815 -18.032 25.258 1.00 90.07 42 B 1 ATOM 3312 O O . GLU B 2 42 ? 5.919 -17.833 25.774 1.00 87.70 42 B 1 ATOM 3313 C CB . GLU B 2 42 ? 3.592 -16.223 24.008 1.00 87.34 42 B 1 ATOM 3314 C CG . GLU B 2 42 ? 3.608 -15.307 22.768 1.00 80.93 42 B 1 ATOM 3315 C CD . GLU B 2 42 ? 4.744 -14.260 22.779 1.00 76.62 42 B 1 ATOM 3316 O OE1 . GLU B 2 42 ? 4.917 -13.597 21.738 1.00 68.22 42 B 1 ATOM 3317 O OE2 . GLU B 2 42 ? 5.405 -14.099 23.832 1.00 67.85 42 B 1 ATOM 3318 N N . LEU B 2 43 ? 3.861 -18.725 25.894 1.00 91.20 43 B 1 ATOM 3319 C CA . LEU B 2 43 ? 3.987 -19.205 27.274 1.00 91.38 43 B 1 ATOM 3320 C C . LEU B 2 43 ? 4.408 -20.675 27.374 1.00 91.46 43 B 1 ATOM 3321 O O . LEU B 2 43 ? 4.741 -21.131 28.472 1.00 88.79 43 B 1 ATOM 3322 C CB . LEU B 2 43 ? 2.673 -18.949 28.030 1.00 91.03 43 B 1 ATOM 3323 C CG . LEU B 2 43 ? 2.224 -17.476 28.110 1.00 90.15 43 B 1 ATOM 3324 C CD1 . LEU B 2 43 ? 0.886 -17.389 28.837 1.00 83.79 43 B 1 ATOM 3325 C CD2 . LEU B 2 43 ? 3.235 -16.617 28.880 1.00 84.29 43 B 1 ATOM 3326 N N . GLN B 2 44 ? 4.408 -21.419 26.259 1.00 90.99 44 B 1 ATOM 3327 C CA . GLN B 2 44 ? 4.657 -22.863 26.199 1.00 91.30 44 B 1 ATOM 3328 C C . GLN B 2 44 ? 3.692 -23.671 27.095 1.00 92.20 44 B 1 ATOM 3329 O O . GLN B 2 44 ? 4.076 -24.632 27.761 1.00 89.00 44 B 1 ATOM 3330 C CB . GLN B 2 44 ? 6.148 -23.160 26.461 1.00 88.90 44 B 1 ATOM 3331 C CG . GLN B 2 44 ? 7.090 -22.501 25.434 1.00 83.97 44 B 1 ATOM 3332 C CD . GLN B 2 44 ? 7.055 -23.208 24.081 1.00 77.19 44 B 1 ATOM 3333 O OE1 . GLN B 2 44 ? 7.051 -24.428 23.983 1.00 68.56 44 B 1 ATOM 3334 N NE2 . GLN B 2 44 ? 7.043 -22.477 22.994 1.00 66.78 44 B 1 ATOM 3335 N N . ILE B 2 45 ? 2.425 -23.261 27.126 1.00 91.45 45 B 1 ATOM 3336 C CA . ILE B 2 45 ? 1.344 -23.931 27.863 1.00 92.32 45 B 1 ATOM 3337 C C . ILE B 2 45 ? 0.342 -24.466 26.842 1.00 93.09 45 B 1 ATOM 3338 O O . ILE B 2 45 ? -0.224 -23.660 26.109 1.00 91.51 45 B 1 ATOM 3339 C CB . ILE B 2 45 ? 0.641 -22.976 28.842 1.00 90.97 45 B 1 ATOM 3340 C CG1 . ILE B 2 45 ? 1.626 -22.383 29.866 1.00 84.46 45 B 1 ATOM 3341 C CG2 . ILE B 2 45 ? -0.495 -23.708 29.591 1.00 82.87 45 B 1 ATOM 3342 C CD1 . ILE B 2 45 ? 1.041 -21.167 30.575 1.00 79.45 45 B 1 ATOM 3343 N N . PRO B 2 46 ? 0.053 -25.774 26.806 1.00 93.69 46 B 1 ATOM 3344 C CA . PRO B 2 46 ? -0.956 -26.310 25.898 1.00 93.71 46 B 1 ATOM 3345 C C . PRO B 2 46 ? -2.316 -25.641 26.099 1.00 94.03 46 B 1 ATOM 3346 O O . PRO B 2 46 ? -2.790 -25.543 27.237 1.00 92.66 46 B 1 ATOM 3347 C CB . PRO B 2 46 ? -1.021 -27.813 26.193 1.00 92.20 46 B 1 ATOM 3348 C CG . PRO B 2 46 ? 0.341 -28.112 26.816 1.00 89.02 46 B 1 ATOM 3349 C CD . PRO B 2 46 ? 0.686 -26.831 27.559 1.00 91.23 46 B 1 ATOM 3350 N N . VAL B 2 47 ? -2.992 -25.269 25.004 1.00 91.85 47 B 1 ATOM 3351 C CA . VAL B 2 47 ? -4.337 -24.656 25.023 1.00 91.87 47 B 1 ATOM 3352 C C . VAL B 2 47 ? -5.318 -25.473 25.873 1.00 92.00 47 B 1 ATOM 3353 O O . VAL B 2 47 ? -6.091 -24.909 26.645 1.00 90.77 47 B 1 ATOM 3354 C CB . VAL B 2 47 ? -4.880 -24.497 23.586 1.00 90.29 47 B 1 ATOM 3355 C CG1 . VAL B 2 47 ? -6.363 -24.113 23.534 1.00 80.88 47 B 1 ATOM 3356 C CG2 . VAL B 2 47 ? -4.106 -23.415 22.836 1.00 80.47 47 B 1 ATOM 3357 N N . SER B 2 48 ? -5.232 -26.812 25.820 1.00 93.00 48 B 1 ATOM 3358 C CA . SER B 2 48 ? -6.081 -27.728 26.594 1.00 92.22 48 B 1 ATOM 3359 C C . SER B 2 48 ? -5.932 -27.601 28.117 1.00 92.41 48 B 1 ATOM 3360 O O . SER B 2 48 ? -6.806 -28.049 28.858 1.00 90.24 48 B 1 ATOM 3361 C CB . SER B 2 48 ? -5.776 -29.169 26.182 1.00 91.06 48 B 1 ATOM 3362 O OG . SER B 2 48 ? -4.423 -29.504 26.452 1.00 83.55 48 B 1 ATOM 3363 N N . LYS B 2 49 ? -4.834 -27.013 28.601 1.00 93.00 49 B 1 ATOM 3364 C CA . LYS B 2 49 ? -4.565 -26.757 30.024 1.00 92.57 49 B 1 ATOM 3365 C C . LYS B 2 49 ? -4.718 -25.286 30.394 1.00 93.25 49 B 1 ATOM 3366 O O . LYS B 2 49 ? -4.528 -24.926 31.553 1.00 90.88 49 B 1 ATOM 3367 C CB . LYS B 2 49 ? -3.169 -27.264 30.393 1.00 90.70 49 B 1 ATOM 3368 C CG . LYS B 2 49 ? -3.040 -28.784 30.235 1.00 84.28 49 B 1 ATOM 3369 C CD . LYS B 2 49 ? -1.684 -29.237 30.779 1.00 77.11 49 B 1 ATOM 3370 C CE . LYS B 2 49 ? -1.560 -30.754 30.675 1.00 68.70 49 B 1 ATOM 3371 N NZ . LYS B 2 49 ? -0.283 -31.225 31.262 1.00 60.47 49 B 1 ATOM 3372 N N . MET B 2 50 ? -5.032 -24.435 29.426 1.00 93.05 50 B 1 ATOM 3373 C CA . MET B 2 50 ? -5.056 -22.994 29.604 1.00 93.28 50 B 1 ATOM 3374 C C . MET B 2 50 ? -6.475 -22.507 29.908 1.00 93.62 50 B 1 ATOM 3375 O O . MET B 2 50 ? -7.382 -22.599 29.080 1.00 92.06 50 B 1 ATOM 3376 C CB . MET B 2 50 ? -4.469 -22.343 28.351 1.00 91.52 50 B 1 ATOM 3377 C CG . MET B 2 50 ? -4.222 -20.849 28.551 1.00 87.74 50 B 1 ATOM 3378 S SD . MET B 2 50 ? -3.663 -19.978 27.063 1.00 88.65 50 B 1 ATOM 3379 C CE . MET B 2 50 ? -2.101 -20.826 26.733 1.00 81.29 50 B 1 ATOM 3380 N N . LEU B 2 51 ? -6.658 -21.921 31.094 1.00 93.91 51 B 1 ATOM 3381 C CA . LEU B 2 51 ? -7.870 -21.198 31.462 1.00 93.53 51 B 1 ATOM 3382 C C . LEU B 2 51 ? -7.606 -19.700 31.330 1.00 94.41 51 B 1 ATOM 3383 O O . LEU B 2 51 ? -6.881 -19.118 32.135 1.00 93.31 51 B 1 ATOM 3384 C CB . LEU B 2 51 ? -8.289 -21.588 32.889 1.00 92.35 51 B 1 ATOM 3385 C CG . LEU B 2 51 ? -8.842 -23.020 33.010 1.00 86.80 51 B 1 ATOM 3386 C CD1 . LEU B 2 51 ? -8.886 -23.430 34.482 1.00 78.13 51 B 1 ATOM 3387 C CD2 . LEU B 2 51 ? -10.256 -23.125 32.444 1.00 76.96 51 B 1 ATOM 3388 N N . LEU B 2 52 ? -8.211 -19.064 30.322 1.00 93.34 52 B 1 ATOM 3389 C CA . LEU B 2 52 ? -8.115 -17.619 30.120 1.00 94.19 52 B 1 ATOM 3390 C C . LEU B 2 52 ? -9.233 -16.914 30.905 1.00 94.37 52 B 1 ATOM 3391 O O . LEU B 2 52 ? -10.419 -17.087 30.618 1.00 93.02 52 B 1 ATOM 3392 C CB . LEU B 2 52 ? -8.132 -17.324 28.613 1.00 93.44 52 B 1 ATOM 3393 C CG . LEU B 2 52 ? -7.706 -15.890 28.266 1.00 91.23 52 B 1 ATOM 3394 C CD1 . LEU B 2 52 ? -6.240 -15.625 28.604 1.00 82.45 52 B 1 ATOM 3395 C CD2 . LEU B 2 52 ? -7.883 -15.658 26.764 1.00 82.15 52 B 1 ATOM 3396 N N . LYS B 2 53 ? -8.859 -16.134 31.908 1.00 94.94 53 B 1 ATOM 3397 C CA . LYS B 2 53 ? -9.745 -15.474 32.875 1.00 94.48 53 B 1 ATOM 3398 C C . LYS B 2 53 ? -9.596 -13.950 32.810 1.00 94.76 53 B 1 ATOM 3399 O O . LYS B 2 53 ? -8.691 -13.427 32.168 1.00 93.32 53 B 1 ATOM 3400 C CB . LYS B 2 53 ? -9.436 -16.015 34.286 1.00 92.92 53 B 1 ATOM 3401 C CG . LYS B 2 53 ? -9.691 -17.520 34.504 1.00 88.84 53 B 1 ATOM 3402 C CD . LYS B 2 53 ? -11.178 -17.863 34.619 1.00 83.95 53 B 1 ATOM 3403 C CE . LYS B 2 53 ? -11.351 -19.328 35.031 1.00 78.89 53 B 1 ATOM 3404 N NZ . LYS B 2 53 ? -12.768 -19.689 35.280 1.00 71.32 53 B 1 ATOM 3405 N N . GLY B 2 54 ? -10.490 -13.227 33.484 1.00 93.82 54 B 1 ATOM 3406 C CA . GLY B 2 54 ? -10.494 -11.757 33.534 1.00 93.19 54 B 1 ATOM 3407 C C . GLY B 2 54 ? -11.574 -11.107 32.666 1.00 93.87 54 B 1 ATOM 3408 O O . GLY B 2 54 ? -11.682 -9.879 32.631 1.00 91.78 54 B 1 ATOM 3409 N N . TRP B 2 55 ? -12.402 -11.906 31.994 1.00 93.36 55 B 1 ATOM 3410 C CA . TRP B 2 55 ? -13.545 -11.429 31.213 1.00 93.30 55 B 1 ATOM 3411 C C . TRP B 2 55 ? -14.614 -10.816 32.125 1.00 92.09 55 B 1 ATOM 3412 O O . TRP B 2 55 ? -15.010 -11.418 33.124 1.00 87.69 55 B 1 ATOM 3413 C CB . TRP B 2 55 ? -14.139 -12.591 30.413 1.00 93.23 55 B 1 ATOM 3414 C CG . TRP B 2 55 ? -13.157 -13.329 29.559 1.00 93.88 55 B 1 ATOM 3415 C CD1 . TRP B 2 55 ? -12.624 -14.543 29.841 1.00 91.39 55 B 1 ATOM 3416 C CD2 . TRP B 2 55 ? -12.566 -12.907 28.299 1.00 93.90 55 B 1 ATOM 3417 N NE1 . TRP B 2 55 ? -11.746 -14.911 28.829 1.00 92.16 55 B 1 ATOM 3418 C CE2 . TRP B 2 55 ? -11.687 -13.935 27.860 1.00 93.48 55 B 1 ATOM 3419 C CE3 . TRP B 2 55 ? -12.701 -11.757 27.483 1.00 93.90 55 B 1 ATOM 3420 C CZ2 . TRP B 2 55 ? -10.971 -13.837 26.650 1.00 93.61 55 B 1 ATOM 3421 C CZ3 . TRP B 2 55 ? -11.986 -11.664 26.280 1.00 92.49 55 B 1 ATOM 3422 C CH2 . TRP B 2 55 ? -11.130 -12.692 25.869 1.00 92.64 55 B 1 ATOM 3423 N N . LYS B 2 56 ? -15.155 -9.647 31.740 1.00 91.34 56 B 1 ATOM 3424 C CA . LYS B 2 56 ? -16.236 -8.995 32.502 1.00 88.82 56 B 1 ATOM 3425 C C . LYS B 2 56 ? -17.534 -9.809 32.542 1.00 88.89 56 B 1 ATOM 3426 O O . LYS B 2 56 ? -18.318 -9.663 33.475 1.00 84.41 56 B 1 ATOM 3427 C CB . LYS B 2 56 ? -16.537 -7.606 31.921 1.00 85.46 56 B 1 ATOM 3428 C CG . LYS B 2 56 ? -15.409 -6.602 32.194 1.00 74.19 56 B 1 ATOM 3429 C CD . LYS B 2 56 ? -15.826 -5.208 31.704 1.00 66.52 56 B 1 ATOM 3430 C CE . LYS B 2 56 ? -14.730 -4.193 32.023 1.00 56.81 56 B 1 ATOM 3431 N NZ . LYS B 2 56 ? -15.093 -2.829 31.573 1.00 49.88 56 B 1 ATOM 3432 N N . THR B 2 57 ? -17.766 -10.627 31.528 1.00 87.54 57 B 1 ATOM 3433 C CA . THR B 2 57 ? -18.965 -11.466 31.380 1.00 85.30 57 B 1 ATOM 3434 C C . THR B 2 57 ? -18.850 -12.831 32.074 1.00 85.55 57 B 1 ATOM 3435 O O . THR B 2 57 ? -19.774 -13.632 31.984 1.00 80.07 57 B 1 ATOM 3436 C CB . THR B 2 57 ? -19.296 -11.645 29.892 1.00 81.72 57 B 1 ATOM 3437 O OG1 . THR B 2 57 ? -18.139 -12.056 29.197 1.00 74.64 57 B 1 ATOM 3438 C CG2 . THR B 2 57 ? -19.749 -10.327 29.254 1.00 72.11 57 B 1 ATOM 3439 N N . GLY B 2 58 ? -17.745 -13.089 32.778 1.00 87.35 58 B 1 ATOM 3440 C CA . GLY B 2 58 ? -17.451 -14.396 33.365 1.00 86.98 58 B 1 ATOM 3441 C C . GLY B 2 58 ? -16.627 -15.281 32.427 1.00 89.13 58 B 1 ATOM 3442 O O . GLY B 2 58 ? -15.821 -14.785 31.645 1.00 86.10 58 B 1 ATOM 3443 N N . ASP B 2 59 ? -16.802 -16.598 32.533 1.00 89.41 59 B 1 ATOM 3444 C CA . ASP B 2 59 ? -16.077 -17.533 31.671 1.00 90.02 59 B 1 ATOM 3445 C C . ASP B 2 59 ? -16.625 -17.500 30.244 1.00 91.45 59 B 1 ATOM 3446 O O . ASP B 2 59 ? -17.834 -17.417 30.019 1.00 88.66 59 B 1 ATOM 3447 C CB . ASP B 2 59 ? -16.089 -18.950 32.269 1.00 86.57 59 B 1 ATOM 3448 C CG . ASP B 2 59 ? -15.159 -19.078 33.477 1.00 80.47 59 B 1 ATOM 3449 O OD1 . ASP B 2 59 ? -14.234 -18.246 33.635 1.00 72.27 59 B 1 ATOM 3450 O OD2 . ASP B 2 59 ? -15.264 -20.045 34.257 1.00 71.54 59 B 1 ATOM 3451 N N . VAL B 2 60 ? -15.707 -17.533 29.277 1.00 91.43 60 B 1 ATOM 3452 C CA . VAL B 2 60 ? -16.026 -17.429 27.852 1.00 92.32 60 B 1 ATOM 3453 C C . VAL B 2 60 ? -15.508 -18.670 27.136 1.00 92.51 60 B 1 ATOM 3454 O O . VAL B 2 60 ? -14.376 -19.101 27.366 1.00 90.65 60 B 1 ATOM 3455 C CB . VAL B 2 60 ? -15.454 -16.141 27.228 1.00 91.01 60 B 1 ATOM 3456 C CG1 . VAL B 2 60 ? -16.107 -15.884 25.880 1.00 79.11 60 B 1 ATOM 3457 C CG2 . VAL B 2 60 ? -15.720 -14.890 28.082 1.00 78.16 60 B 1 ATOM 3458 N N . GLU B 2 61 ? -16.330 -19.249 26.266 1.00 92.34 61 B 1 ATOM 3459 C CA . GLU B 2 61 ? -15.938 -20.400 25.457 1.00 91.96 61 B 1 ATOM 3460 C C . GLU B 2 61 ? -14.926 -20.013 24.372 1.00 92.79 61 B 1 ATOM 3461 O O . GLU B 2 61 ? -14.960 -18.912 23.826 1.00 91.58 61 B 1 ATOM 3462 C CB . GLU B 2 61 ? -17.156 -21.060 24.801 1.00 90.07 61 B 1 ATOM 3463 C CG . GLU B 2 61 ? -18.122 -21.679 25.819 1.00 80.36 61 B 1 ATOM 3464 C CD . GLU B 2 61 ? -19.235 -22.510 25.160 1.00 72.93 61 B 1 ATOM 3465 O OE1 . GLU B 2 61 ? -20.004 -23.139 25.924 1.00 63.37 61 B 1 ATOM 3466 O OE2 . GLU B 2 61 ? -19.312 -22.531 23.908 1.00 63.58 61 B 1 ATOM 3467 N N . ASP B 2 62 ? -14.068 -20.963 23.999 1.00 92.50 62 B 1 ATOM 3468 C CA . ASP B 2 62 ? -13.015 -20.748 22.997 1.00 92.47 62 B 1 ATOM 3469 C C . ASP B 2 62 ? -13.578 -20.442 21.601 1.00 92.49 62 B 1 ATOM 3470 O O . ASP B 2 62 ? -12.952 -19.731 20.817 1.00 90.34 62 B 1 ATOM 3471 C CB . ASP B 2 62 ? -12.091 -21.984 22.952 1.00 91.30 62 B 1 ATOM 3472 C CG . ASP B 2 62 ? -11.262 -22.172 24.226 1.00 89.90 62 B 1 ATOM 3473 O OD1 . ASP B 2 62 ? -11.492 -21.461 25.229 1.00 82.47 62 B 1 ATOM 3474 O OD2 . ASP B 2 62 ? -10.346 -23.018 24.242 1.00 82.12 62 B 1 ATOM 3475 N N . SER B 2 63 ? -14.793 -20.912 21.308 1.00 90.64 63 B 1 ATOM 3476 C CA . SER B 2 63 ? -15.513 -20.635 20.059 1.00 90.11 63 B 1 ATOM 3477 C C . SER B 2 63 ? -16.112 -19.224 19.991 1.00 90.64 63 B 1 ATOM 3478 O O . SER B 2 63 ? -16.575 -18.807 18.928 1.00 87.87 63 B 1 ATOM 3479 C CB . SER B 2 63 ? -16.626 -21.679 19.894 1.00 88.87 63 B 1 ATOM 3480 O OG . SER B 2 63 ? -17.490 -21.636 21.017 1.00 83.03 63 B 1 ATOM 3481 N N . THR B 2 64 ? -16.127 -18.479 21.097 1.00 89.53 64 B 1 ATOM 3482 C CA . THR B 2 64 ? -16.757 -17.159 21.165 1.00 90.13 64 B 1 ATOM 3483 C C . THR B 2 64 ? -15.962 -16.140 20.354 1.00 91.38 64 B 1 ATOM 3484 O O . THR B 2 64 ? -14.778 -15.923 20.597 1.00 90.73 64 B 1 ATOM 3485 C CB . THR B 2 64 ? -16.909 -16.688 22.612 1.00 89.55 64 B 1 ATOM 3486 O OG1 . THR B 2 64 ? -17.632 -17.639 23.352 1.00 85.14 64 B 1 ATOM 3487 C CG2 . THR B 2 64 ? -17.695 -15.378 22.710 1.00 83.14 64 B 1 ATOM 3488 N N . VAL B 2 65 ? -16.640 -15.472 19.412 1.00 89.68 65 B 1 ATOM 3489 C CA . VAL B 2 65 ? -16.062 -14.376 18.623 1.00 88.25 65 B 1 ATOM 3490 C C . VAL B 2 65 ? -15.935 -13.128 19.500 1.00 89.20 65 B 1 ATOM 3491 O O . VAL B 2 65 ? -16.906 -12.704 20.125 1.00 88.60 65 B 1 ATOM 3492 C CB . VAL B 2 65 ? -16.908 -14.084 17.368 1.00 84.10 65 B 1 ATOM 3493 C CG1 . VAL B 2 65 ? -16.313 -12.953 16.533 1.00 74.76 65 B 1 ATOM 3494 C CG2 . VAL B 2 65 ? -17.015 -15.322 16.470 1.00 72.22 65 B 1 ATOM 3495 N N . LEU B 2 66 ? -14.760 -12.499 19.506 1.00 89.78 66 B 1 ATOM 3496 C CA . LEU B 2 66 ? -14.435 -11.361 20.377 1.00 90.51 66 B 1 ATOM 3497 C C . LEU B 2 66 ? -15.391 -10.175 20.186 1.00 89.86 66 B 1 ATOM 3498 O O . LEU B 2 66 ? -15.807 -9.553 21.167 1.00 88.57 66 B 1 ATOM 3499 C CB . LEU B 2 66 ? -12.986 -10.926 20.118 1.00 91.13 66 B 1 ATOM 3500 C CG . LEU B 2 66 ? -11.928 -11.994 20.460 1.00 91.32 66 B 1 ATOM 3501 C CD1 . LEU B 2 66 ? -10.546 -11.513 20.028 1.00 83.82 66 B 1 ATOM 3502 C CD2 . LEU B 2 66 ? -11.902 -12.302 21.960 1.00 83.94 66 B 1 ATOM 3503 N N . LYS B 2 67 ? -15.819 -9.905 18.954 1.00 87.41 67 B 1 ATOM 3504 C CA . LYS B 2 67 ? -16.795 -8.857 18.608 1.00 84.16 67 B 1 ATOM 3505 C C . LYS B 2 67 ? -18.104 -8.979 19.393 1.00 84.30 67 B 1 ATOM 3506 O O . LYS B 2 67 ? -18.702 -7.966 19.751 1.00 81.83 67 B 1 ATOM 3507 C CB . LYS B 2 67 ? -17.042 -8.927 17.092 1.00 79.98 67 B 1 ATOM 3508 C CG . LYS B 2 67 ? -17.853 -7.752 16.523 1.00 71.42 67 B 1 ATOM 3509 C CD . LYS B 2 67 ? -17.870 -7.868 14.989 1.00 67.28 67 B 1 ATOM 3510 C CE . LYS B 2 67 ? -18.490 -6.665 14.284 1.00 58.57 67 B 1 ATOM 3511 N NZ . LYS B 2 67 ? -18.252 -6.751 12.813 1.00 53.99 67 B 1 ATOM 3512 N N . SER B 2 68 ? -18.549 -10.198 19.695 1.00 87.43 68 B 1 ATOM 3513 C CA . SER B 2 68 ? -19.782 -10.440 20.455 1.00 86.74 68 B 1 ATOM 3514 C C . SER B 2 68 ? -19.682 -10.046 21.934 1.00 87.98 68 B 1 ATOM 3515 O O . SER B 2 68 ? -20.704 -9.815 22.578 1.00 86.00 68 B 1 ATOM 3516 C CB . SER B 2 68 ? -20.210 -11.908 20.323 1.00 85.46 68 B 1 ATOM 3517 O OG . SER B 2 68 ? -19.358 -12.769 21.046 1.00 80.85 68 B 1 ATOM 3518 N N . LEU B 2 69 ? -18.459 -9.916 22.459 1.00 87.39 69 B 1 ATOM 3519 C CA . LEU B 2 69 ? -18.199 -9.562 23.860 1.00 88.35 69 B 1 ATOM 3520 C C . LEU B 2 69 ? -18.193 -8.048 24.110 1.00 88.63 69 B 1 ATOM 3521 O O . LEU B 2 69 ? -18.077 -7.617 25.261 1.00 85.33 69 B 1 ATOM 3522 C CB . LEU B 2 69 ? -16.873 -10.200 24.305 1.00 89.17 69 B 1 ATOM 3523 C CG . LEU B 2 69 ? -16.812 -11.735 24.180 1.00 89.33 69 B 1 ATOM 3524 C CD1 . LEU B 2 69 ? -15.412 -12.217 24.548 1.00 81.05 69 B 1 ATOM 3525 C CD2 . LEU B 2 69 ? -17.823 -12.414 25.110 1.00 81.11 69 B 1 ATOM 3526 N N . HIS B 2 70 ? -18.303 -7.225 23.057 1.00 87.40 70 B 1 ATOM 3527 C CA . HIS B 2 70 ? -18.270 -5.758 23.123 1.00 87.05 70 B 1 ATOM 3528 C C . HIS B 2 70 ? -17.102 -5.202 23.957 1.00 88.69 70 B 1 ATOM 3529 O O . HIS B 2 70 ? -17.262 -4.292 24.777 1.00 85.32 70 B 1 ATOM 3530 C CB . HIS B 2 70 ? -19.644 -5.224 23.551 1.00 84.39 70 B 1 ATOM 3531 C CG . HIS B 2 70 ? -20.744 -5.598 22.595 1.00 80.65 70 B 1 ATOM 3532 N ND1 . HIS B 2 70 ? -20.821 -5.237 21.266 1.00 70.14 70 B 1 ATOM 3533 C CD2 . HIS B 2 70 ? -21.858 -6.356 22.865 1.00 69.32 70 B 1 ATOM 3534 C CE1 . HIS B 2 70 ? -21.944 -5.760 20.753 1.00 68.66 70 B 1 ATOM 3535 N NE2 . HIS B 2 70 ? -22.607 -6.442 21.694 1.00 68.96 70 B 1 ATOM 3536 N N . LEU B 2 71 ? -15.912 -5.758 23.744 1.00 87.65 71 B 1 ATOM 3537 C CA . LEU B 2 71 ? -14.723 -5.438 24.525 1.00 89.06 71 B 1 ATOM 3538 C C . LEU B 2 71 ? -14.243 -3.999 24.263 1.00 88.07 71 B 1 ATOM 3539 O O . LEU B 2 71 ? -14.394 -3.474 23.153 1.00 86.13 71 B 1 ATOM 3540 C CB . LEU B 2 71 ? -13.627 -6.477 24.237 1.00 89.93 71 B 1 ATOM 3541 C CG . LEU B 2 71 ? -14.021 -7.918 24.620 1.00 90.80 71 B 1 ATOM 3542 C CD1 . LEU B 2 71 ? -12.949 -8.887 24.148 1.00 83.42 71 B 1 ATOM 3543 C CD2 . LEU B 2 71 ? -14.203 -8.090 26.131 1.00 83.24 71 B 1 ATOM 3544 N N . PRO B 2 72 ? -13.638 -3.327 25.272 1.00 89.75 72 B 1 ATOM 3545 C CA . PRO B 2 72 ? -12.860 -2.117 25.027 1.00 88.08 72 B 1 ATOM 3546 C C . PRO B 2 72 ? -11.613 -2.446 24.188 1.00 88.65 72 B 1 ATOM 3547 O O . PRO B 2 72 ? -11.262 -3.612 24.028 1.00 87.54 72 B 1 ATOM 3548 C CB . PRO B 2 72 ? -12.512 -1.582 26.419 1.00 86.37 72 B 1 ATOM 3549 C CG . PRO B 2 72 ? -12.431 -2.851 27.264 1.00 86.04 72 B 1 ATOM 3550 C CD . PRO B 2 72 ? -13.502 -3.749 26.652 1.00 88.14 72 B 1 ATOM 3551 N N . LYS B 2 73 ? -10.920 -1.412 23.670 1.00 84.07 73 B 1 ATOM 3552 C CA . LYS B 2 73 ? -9.696 -1.618 22.882 1.00 83.15 73 B 1 ATOM 3553 C C . LYS B 2 73 ? -8.607 -2.315 23.697 1.00 84.89 73 B 1 ATOM 3554 O O . LYS B 2 73 ? -8.011 -3.266 23.215 1.00 83.44 73 B 1 ATOM 3555 C CB . LYS B 2 73 ? -9.222 -0.282 22.295 1.00 77.86 73 B 1 ATOM 3556 C CG . LYS B 2 73 ? -8.004 -0.487 21.383 1.00 67.80 73 B 1 ATOM 3557 C CD . LYS B 2 73 ? -7.661 0.768 20.574 1.00 62.10 73 B 1 ATOM 3558 C CE . LYS B 2 73 ? -6.483 0.426 19.662 1.00 54.66 73 B 1 ATOM 3559 N NZ . LYS B 2 73 ? -6.252 1.445 18.612 1.00 49.97 73 B 1 ATOM 3560 N N . ASN B 2 74 ? -8.406 -1.880 24.942 1.00 87.90 74 B 1 ATOM 3561 C CA . ASN B 2 74 ? -7.411 -2.447 25.847 1.00 88.08 74 B 1 ATOM 3562 C C . ASN B 2 74 ? -8.095 -3.354 26.871 1.00 89.66 74 B 1 ATOM 3563 O O . ASN B 2 74 ? -9.005 -2.912 27.582 1.00 87.89 74 B 1 ATOM 3564 C CB . ASN B 2 74 ? -6.627 -1.316 26.530 1.00 84.88 74 B 1 ATOM 3565 C CG . ASN B 2 74 ? -5.921 -0.393 25.546 1.00 80.95 74 B 1 ATOM 3566 O OD1 . ASN B 2 74 ? -5.623 -0.709 24.417 1.00 71.73 74 B 1 ATOM 3567 N ND2 . ASN B 2 74 ? -5.652 0.830 25.948 1.00 70.73 74 B 1 ATOM 3568 N N . ASN B 2 75 ? -7.631 -4.598 26.973 1.00 91.76 75 B 1 ATOM 3569 C CA . ASN B 2 75 ? -8.164 -5.620 27.865 1.00 92.28 75 B 1 ATOM 3570 C C . ASN B 2 75 ? -7.038 -6.204 28.719 1.00 92.80 75 B 1 ATOM 3571 O O . ASN B 2 75 ? -5.926 -6.395 28.246 1.00 91.00 75 B 1 ATOM 3572 C CB . ASN B 2 75 ? -8.875 -6.704 27.040 1.00 91.69 75 B 1 ATOM 3573 C CG . ASN B 2 75 ? -10.024 -6.136 26.226 1.00 91.42 75 B 1 ATOM 3574 O OD1 . ASN B 2 75 ? -11.139 -6.012 26.705 1.00 80.94 75 B 1 ATOM 3575 N ND2 . ASN B 2 75 ? -9.769 -5.746 24.995 1.00 80.75 75 B 1 ATOM 3576 N N . SER B 2 76 ? -7.336 -6.509 29.978 1.00 93.39 76 B 1 ATOM 3577 C CA . SER B 2 76 ? -6.415 -7.204 30.880 1.00 93.63 76 B 1 ATOM 3578 C C . SER B 2 76 ? -7.008 -8.560 31.233 1.00 94.32 76 B 1 ATOM 3579 O O . SER B 2 76 ? -8.111 -8.634 31.778 1.00 92.41 76 B 1 ATOM 3580 C CB . SER B 2 76 ? -6.142 -6.380 32.140 1.00 91.84 76 B 1 ATOM 3581 O OG . SER B 2 76 ? -5.575 -5.129 31.796 1.00 80.56 76 B 1 ATOM 3582 N N . LEU B 2 77 ? -6.265 -9.619 30.906 1.00 95.08 77 B 1 ATOM 3583 C CA . LEU B 2 77 ? -6.630 -11.005 31.173 1.00 95.57 77 B 1 ATOM 3584 C C . LEU B 2 77 ? -5.519 -11.674 31.978 1.00 95.92 77 B 1 ATOM 3585 O O . LEU B 2 77 ? -4.414 -11.148 32.098 1.00 94.93 77 B 1 ATOM 3586 C CB . LEU B 2 77 ? -6.888 -11.744 29.845 1.00 95.25 77 B 1 ATOM 3587 C CG . LEU B 2 77 ? -7.985 -11.141 28.953 1.00 94.52 77 B 1 ATOM 3588 C CD1 . LEU B 2 77 ? -8.072 -11.934 27.651 1.00 87.95 77 B 1 ATOM 3589 C CD2 . LEU B 2 77 ? -9.364 -11.174 29.618 1.00 87.46 77 B 1 ATOM 3590 N N . TYR B 2 78 ? -5.805 -12.848 32.516 1.00 95.42 78 B 1 ATOM 3591 C CA . TYR B 2 78 ? -4.793 -13.685 33.146 1.00 95.17 78 B 1 ATOM 3592 C C . TYR B 2 78 ? -5.021 -15.157 32.814 1.00 95.44 78 B 1 ATOM 3593 O O . TYR B 2 78 ? -6.151 -15.593 32.568 1.00 94.73 78 B 1 ATOM 3594 C CB . TYR B 2 78 ? -4.730 -13.420 34.660 1.00 94.12 78 B 1 ATOM 3595 C CG . TYR B 2 78 ? -6.020 -13.685 35.404 1.00 92.50 78 B 1 ATOM 3596 C CD1 . TYR B 2 78 ? -7.009 -12.680 35.490 1.00 87.77 78 B 1 ATOM 3597 C CD2 . TYR B 2 78 ? -6.241 -14.924 36.032 1.00 86.80 78 B 1 ATOM 3598 C CE1 . TYR B 2 78 ? -8.202 -12.909 36.190 1.00 85.30 78 B 1 ATOM 3599 C CE2 . TYR B 2 78 ? -7.433 -15.166 36.735 1.00 84.05 78 B 1 ATOM 3600 C CZ . TYR B 2 78 ? -8.413 -14.156 36.811 1.00 88.75 78 B 1 ATOM 3601 O OH . TYR B 2 78 ? -9.581 -14.390 37.497 1.00 86.33 78 B 1 ATOM 3602 N N . VAL B 2 79 ? -3.922 -15.912 32.795 1.00 94.42 79 B 1 ATOM 3603 C CA . VAL B 2 79 ? -3.930 -17.358 32.566 1.00 94.41 79 B 1 ATOM 3604 C C . VAL B 2 79 ? -3.818 -18.091 33.894 1.00 93.94 79 B 1 ATOM 3605 O O . VAL B 2 79 ? -2.932 -17.817 34.705 1.00 92.84 79 B 1 ATOM 3606 C CB . VAL B 2 79 ? -2.826 -17.767 31.581 1.00 93.69 79 B 1 ATOM 3607 C CG1 . VAL B 2 79 ? -2.660 -19.282 31.479 1.00 86.60 79 B 1 ATOM 3608 C CG2 . VAL B 2 79 ? -3.155 -17.248 30.179 1.00 86.19 79 B 1 ATOM 3609 N N . LEU B 2 80 ? -4.701 -19.072 34.077 1.00 94.36 80 B 1 ATOM 3610 C CA . LEU B 2 80 ? -4.580 -20.119 35.087 1.00 93.58 80 B 1 ATOM 3611 C C . LEU B 2 80 ? -4.307 -21.454 34.388 1.00 93.01 80 B 1 ATOM 3612 O O . LEU B 2 80 ? -4.796 -21.697 33.287 1.00 90.53 80 B 1 ATOM 3613 C CB . LEU B 2 80 ? -5.852 -20.179 35.950 1.00 92.13 80 B 1 ATOM 3614 C CG . LEU B 2 80 ? -6.149 -18.901 36.758 1.00 89.59 80 B 1 ATOM 3615 C CD1 . LEU B 2 80 ? -7.502 -19.047 37.458 1.00 83.35 80 B 1 ATOM 3616 C CD2 . LEU B 2 80 ? -5.094 -18.633 37.831 1.00 82.50 80 B 1 ATOM 3617 N N . THR B 2 81 ? -3.525 -22.322 35.044 1.00 91.40 81 B 1 ATOM 3618 C CA . THR B 2 81 ? -3.179 -23.673 34.586 1.00 90.60 81 B 1 ATOM 3619 C C . THR B 2 81 ? -3.506 -24.715 35.632 1.00 86.46 81 B 1 ATOM 3620 O O . THR B 2 81 ? -3.318 -24.416 36.825 1.00 80.14 81 B 1 ATOM 3621 C CB . THR B 2 81 ? -1.694 -23.803 34.253 1.00 86.95 81 B 1 ATOM 3622 O OG1 . THR B 2 81 ? -0.937 -23.420 35.380 1.00 82.78 81 B 1 ATOM 3623 C CG2 . THR B 2 81 ? -1.283 -22.941 33.065 1.00 80.61 81 B 1 ATOM 3624 O OXT . THR B 2 81 ? -3.919 -25.850 35.216 1.00 80.26 81 B 1 HETATM 3625 P PB . ADP C 3 . ? 2.418 3.380 -5.071 1.00 98.45 1 C 1 HETATM 3626 O O1B . ADP C 3 . ? 2.927 1.991 -4.840 1.00 94.34 1 C 1 HETATM 3627 O O2B . ADP C 3 . ? 3.227 4.434 -4.357 1.00 94.64 1 C 1 HETATM 3628 O O3B . ADP C 3 . ? 0.933 3.538 -4.788 1.00 95.01 1 C 1 HETATM 3629 P PA . ADP C 3 . ? 2.056 2.982 -7.929 1.00 98.40 1 C 1 HETATM 3630 O O1A . ADP C 3 . ? 0.849 2.162 -7.653 1.00 93.34 1 C 1 HETATM 3631 O O2A . ADP C 3 . ? 1.893 4.024 -8.996 1.00 92.86 1 C 1 HETATM 3632 O O3A . ADP C 3 . ? 2.620 3.721 -6.635 1.00 98.35 1 C 1 HETATM 3633 O "O5'" . ADP C 3 . ? 3.244 1.992 -8.333 1.00 98.46 1 C 1 HETATM 3634 C "C5'" . ADP C 3 . ? 4.519 2.495 -8.676 1.00 98.48 1 C 1 HETATM 3635 C "C4'" . ADP C 3 . ? 5.338 1.352 -9.259 1.00 98.82 1 C 1 HETATM 3636 O "O4'" . ADP C 3 . ? 4.718 0.856 -10.446 1.00 98.75 1 C 1 HETATM 3637 C "C3'" . ADP C 3 . ? 6.749 1.790 -9.639 1.00 98.73 1 C 1 HETATM 3638 O "O3'" . ADP C 3 . ? 7.680 0.853 -9.113 1.00 98.57 1 C 1 HETATM 3639 C "C2'" . ADP C 3 . ? 6.743 1.744 -11.163 1.00 98.71 1 C 1 HETATM 3640 O "O2'" . ADP C 3 . ? 8.011 1.452 -11.701 1.00 98.48 1 C 1 HETATM 3641 C "C1'" . ADP C 3 . ? 5.733 0.628 -11.416 1.00 98.82 1 C 1 HETATM 3642 N N9 . ADP C 3 . ? 5.167 0.685 -12.768 1.00 98.81 1 C 1 HETATM 3643 C C8 . ADP C 3 . ? 4.497 1.716 -13.337 1.00 98.68 1 C 1 HETATM 3644 N N7 . ADP C 3 . ? 4.153 1.436 -14.602 1.00 98.71 1 C 1 HETATM 3645 C C5 . ADP C 3 . ? 4.615 0.186 -14.863 1.00 98.78 1 C 1 HETATM 3646 C C6 . ADP C 3 . ? 4.595 -0.695 -16.006 1.00 98.74 1 C 1 HETATM 3647 N N6 . ADP C 3 . ? 4.014 -0.339 -17.162 1.00 98.49 1 C 1 HETATM 3648 N N1 . ADP C 3 . ? 5.185 -1.909 -15.897 1.00 98.73 1 C 1 HETATM 3649 C C2 . ADP C 3 . ? 5.792 -2.282 -14.731 1.00 98.75 1 C 1 HETATM 3650 N N3 . ADP C 3 . ? 5.844 -1.516 -13.631 1.00 98.82 1 C 1 HETATM 3651 C C4 . ADP C 3 . ? 5.269 -0.296 -13.681 1.00 98.83 1 C 1 HETATM 3652 MG MG . MG D 4 . ? -0.799 2.588 -4.234 1.00 95.01 1 D 1 #