# 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_vcrx090 # _entry.id vcrx090 # loop_ _atom_type.symbol C N O 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 "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" "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 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type 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 LYS 2 1 n LYS 3 1 n ASN 4 1 n ASP 5 1 n CYS 6 1 n LEU 7 1 n CYS 8 1 n ARG 9 1 n ARG 10 1 n TYR 11 1 n THR 12 1 n PHE 13 1 n LYS 14 1 n ASP 15 1 n ALA 16 1 n LEU 17 1 n THR 18 1 n SER 19 1 n GLU 20 1 n THR 21 1 n PHE 22 1 n GLU 23 1 n VAL 24 1 n PHE 25 1 n ILE 26 1 n GLY 27 1 n TYR 28 1 n LYS 29 1 n LEU 30 1 n LEU 31 1 n ARG 32 1 n GLU 33 1 n PRO 34 1 n SER 35 1 n SER 36 1 n SER 37 1 n GLY 38 1 n PRO 39 1 n GLY 40 1 n GLN 41 1 n PHE 42 1 n THR 43 1 n MET 44 1 n VAL 45 1 n LYS 46 1 n LEU 47 1 n ASN 48 1 n ARG 49 1 n THR 50 1 n VAL 51 1 n THR 52 1 n ASP 53 1 n GLY 54 1 n LYS 55 1 n ALA 56 1 n GLU 57 1 n ASN 58 1 n TRP 59 1 n SER 60 1 n GLU 61 1 n THR 62 1 n LYS 63 1 n LEU 64 1 n GLU 65 1 n GLY 66 1 n PRO 67 1 n PHE 68 1 n GLU 69 1 n ALA 70 1 n ASN 71 1 n GLY 72 1 n PRO 73 1 n ASP 74 1 n THR 75 1 n ILE 76 1 n PRO 77 1 n MET 78 1 n SER 79 1 n TYR 80 1 n LYS 81 1 n ASP 82 1 n LYS 83 1 n GLU 84 1 n SER 85 1 n GLN 86 1 n TYR 87 1 n VAL 88 1 n SER 89 1 n GLN 90 1 n PHE 91 1 n LEU 92 1 n SER 93 1 n GLN 94 1 n GLY 95 1 n TYR 96 1 n THR 97 1 n PHE 98 1 n LEU 99 1 n ASP 100 1 n GLU 101 1 n VAL 102 1 n LEU 103 1 n VAL 104 1 n ASN 105 1 n ALA 106 1 n GLU 107 1 n THR 108 1 n GLN 109 1 n THR 110 1 n VAL 111 1 n LEU 112 1 n GLU 113 1 n GLY 114 1 n GLY 115 1 n SER 116 1 n VAL 117 1 n SER 118 1 n ALA 119 1 n GLY 120 1 n GLN 121 1 n THR 122 1 n ALA 123 1 n SER 124 1 n LEU 125 1 n GLY 126 1 n SER 127 1 n LEU 128 1 n ASN 129 1 n TRP 130 1 n LEU 131 1 n LEU 132 1 n SER 133 1 n PRO 134 1 n PRO 135 1 n SER 136 1 n GLU 137 1 n LEU 138 1 n PRO 139 1 n PRO 140 1 n GLY 141 1 n ASP 142 1 n ILE 143 1 n ASN 144 1 n LEU 145 1 n PHE 146 1 n LYS 147 1 n GLY 148 1 n PHE 149 1 n VAL 150 1 n ALA 151 1 n GLY 152 1 n VAL 153 1 n PHE 154 1 n ALA 155 1 n LYS 156 1 n GLY 157 1 n ALA 158 1 n GLY 159 1 n LEU 160 1 n ILE 161 1 n GLY 162 1 n PHE 163 1 n GLU 164 1 n VAL 165 1 n ALA 166 1 n ARG 167 1 n SER 168 1 n GLU 169 1 n GLY 170 1 n SER 171 1 n ASN 172 1 n ASP 173 1 n LEU 174 1 n LEU 175 1 n PRO 176 1 n SER 177 1 n VAL 178 1 n LEU 179 1 n MET 180 1 n ARG 181 1 n THR 182 1 n ASP 183 1 n SER 184 1 n GLY 185 1 n TYR 186 1 n GLU 187 1 n LEU 188 1 n GLY 189 1 n VAL 190 1 n SER 191 1 n THR 192 1 n GLY 193 1 n LEU 194 1 n GLY 195 1 n GLU 196 1 n ASN 197 1 n THR 198 1 n ILE 199 1 n HIS 200 1 n PRO 201 1 n ALA 202 1 n THR 203 1 n LEU 204 1 n GLU 205 1 n GLY 206 1 n ALA 207 1 n GLY 208 1 n GLU 209 1 n LEU 210 1 n ARG 211 1 n PRO 212 1 n GLU 213 1 n HIS 214 1 n GLY 215 1 n HIS 216 1 n LYS 217 1 n PRO 218 1 n LEU 219 1 n LEU 220 1 n MET 221 1 n LEU 222 1 n VAL 223 1 n TYR 224 1 n LEU 225 1 n GLN 226 1 n GLN 227 1 n ARG 228 1 n PHE 229 1 n ALA 230 1 n ASP 231 1 n ASP 232 1 n PHE 233 1 n SER 234 1 n ASN 235 1 n VAL 236 1 n GLU 237 1 n LYS 238 1 n PRO 239 1 n LEU 240 1 n VAL 241 1 n ALA 242 1 n PHE 243 1 n CYS 244 1 n ASP 245 1 n GLU 246 1 n GLN 247 1 n GLY 248 1 n ASP 249 1 n THR 250 1 n PHE 251 1 n ASP 252 1 n TYR 253 1 n GLU 254 1 n ARG 255 1 n PHE 256 1 n ASP 257 1 n SER 258 1 n LEU 259 1 n LYS 260 1 n PRO 261 1 n LEU 262 1 n ILE 263 1 n GLU 264 1 n ARG 265 1 n PHE 266 1 n GLY 267 1 n PHE 268 1 n SER 269 1 n TYR 270 1 n ASP 271 1 n GLU 272 1 n VAL 273 1 n ARG 274 1 n ALA 275 1 n ASP 276 1 n ALA 277 1 n GLU 278 1 n ARG 279 1 n LEU 280 1 n GLY 281 1 n LEU 282 1 n VAL 283 1 n SER 284 1 n GLU 285 1 n LEU 286 1 n ILE 287 1 n ARG 288 1 n LEU 289 1 n ALA 290 1 n GLU 291 1 n ILE 292 1 n ASP 293 1 n ALA 294 1 n GLU 295 1 n GLN 296 1 n GLU 297 1 n ASP 298 1 n HIS 299 1 n PHE 300 1 n PHE 301 # _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 @ 2025-04-07 01:12:45)" _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 83.96 _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 78.55 1 1 A LYS 2 2 75.46 1 2 A LYS 3 2 81.23 1 3 A ASN 4 2 82.88 1 4 A ASP 5 2 85.19 1 5 A CYS 6 2 87.71 1 6 A LEU 7 2 82.60 1 7 A CYS 8 2 87.52 1 8 A ARG 9 2 77.76 1 9 A ARG 10 2 84.72 1 10 A TYR 11 2 84.72 1 11 A THR 12 2 86.67 1 12 A PHE 13 2 86.56 1 13 A LYS 14 2 79.71 1 14 A ASP 15 2 83.63 1 15 A ALA 16 2 85.34 1 16 A LEU 17 2 84.73 1 17 A THR 18 2 83.73 1 18 A SER 19 2 83.27 1 19 A GLU 20 2 82.75 1 20 A THR 21 2 88.40 1 21 A PHE 22 2 88.95 1 22 A GLU 23 2 89.53 1 23 A VAL 24 2 91.43 1 24 A PHE 25 2 91.82 1 25 A ILE 26 2 89.07 1 26 A GLY 27 2 93.79 1 27 A TYR 28 2 90.64 1 28 A LYS 29 2 91.89 1 29 A LEU 30 2 89.53 1 30 A LEU 31 2 91.15 1 31 A ARG 32 2 84.38 1 32 A GLU 33 2 83.60 1 33 A PRO 34 2 86.07 1 34 A SER 35 2 85.81 1 35 A SER 36 2 83.98 1 36 A SER 37 2 87.16 1 37 A GLY 38 2 91.01 1 38 A PRO 39 2 90.02 1 39 A GLY 40 2 91.75 1 40 A GLN 41 2 90.45 1 41 A PHE 42 2 90.29 1 42 A THR 43 2 93.84 1 43 A MET 44 2 92.04 1 44 A VAL 45 2 93.14 1 45 A LYS 46 2 91.46 1 46 A LEU 47 2 91.84 1 47 A ASN 48 2 88.21 1 48 A ARG 49 2 88.03 1 49 A THR 50 2 88.46 1 50 A VAL 51 2 86.38 1 51 A THR 52 2 82.78 1 52 A ASP 53 2 79.54 1 53 A GLY 54 2 81.21 1 54 A LYS 55 2 74.05 1 55 A ALA 56 2 84.67 1 56 A GLU 57 2 80.22 1 57 A ASN 58 2 86.24 1 58 A TRP 59 2 84.71 1 59 A SER 60 2 92.42 1 60 A GLU 61 2 90.74 1 61 A THR 62 2 93.38 1 62 A LYS 63 2 86.29 1 63 A LEU 64 2 93.60 1 64 A GLU 65 2 91.14 1 65 A GLY 66 2 93.59 1 66 A PRO 67 2 94.55 1 67 A PHE 68 2 92.44 1 68 A GLU 69 2 87.64 1 69 A ALA 70 2 90.66 1 70 A ASN 71 2 81.59 1 71 A GLY 72 2 86.15 1 72 A PRO 73 2 82.29 1 73 A ASP 74 2 73.87 1 74 A THR 75 2 85.19 1 75 A ILE 76 2 87.03 1 76 A PRO 77 2 90.83 1 77 A MET 78 2 78.24 1 78 A SER 79 2 90.08 1 79 A TYR 80 2 90.83 1 80 A LYS 81 2 80.14 1 81 A ASP 82 2 81.60 1 82 A LYS 83 2 86.28 1 83 A GLU 84 2 84.52 1 84 A SER 85 2 82.95 1 85 A GLN 86 2 83.03 1 86 A TYR 87 2 86.44 1 87 A VAL 88 2 84.47 1 88 A SER 89 2 82.55 1 89 A GLN 90 2 81.00 1 90 A PHE 91 2 82.52 1 91 A LEU 92 2 79.97 1 92 A SER 93 2 82.93 1 93 A GLN 94 2 85.64 1 94 A GLY 95 2 86.60 1 95 A TYR 96 2 85.53 1 96 A THR 97 2 80.10 1 97 A PHE 98 2 73.82 1 98 A LEU 99 2 77.66 1 99 A ASP 100 2 76.91 1 100 A GLU 101 2 73.32 1 101 A VAL 102 2 84.62 1 102 A LEU 103 2 82.14 1 103 A VAL 104 2 88.41 1 104 A ASN 105 2 82.85 1 105 A ALA 106 2 84.40 1 106 A GLU 107 2 77.32 1 107 A THR 108 2 83.57 1 108 A GLN 109 2 81.17 1 109 A THR 110 2 81.35 1 110 A VAL 111 2 78.88 1 111 A LEU 112 2 67.57 1 112 A GLU 113 2 47.64 1 113 A GLY 114 2 38.61 1 114 A GLY 115 2 27.54 1 115 A SER 116 2 24.07 1 116 A VAL 117 2 22.70 1 117 A SER 118 2 23.56 1 118 A ALA 119 2 24.53 1 119 A GLY 120 2 28.14 1 120 A GLN 121 2 26.74 1 121 A THR 122 2 27.61 1 122 A ALA 123 2 37.59 1 123 A SER 124 2 36.99 1 124 A LEU 125 2 44.53 1 125 A GLY 126 2 77.31 1 126 A SER 127 2 86.24 1 127 A LEU 128 2 93.86 1 128 A ASN 129 2 91.71 1 129 A TRP 130 2 97.36 1 130 A LEU 131 2 91.50 1 131 A LEU 132 2 93.47 1 132 A SER 133 2 91.09 1 133 A PRO 134 2 89.96 1 134 A PRO 135 2 86.07 1 135 A SER 136 2 78.14 1 136 A GLU 137 2 65.21 1 137 A LEU 138 2 67.14 1 138 A PRO 139 2 65.77 1 139 A PRO 140 2 64.35 1 140 A GLY 141 2 65.37 1 141 A ASP 142 2 71.58 1 142 A ILE 143 2 83.24 1 143 A ASN 144 2 87.69 1 144 A LEU 145 2 84.22 1 145 A PHE 146 2 84.43 1 146 A LYS 147 2 91.62 1 147 A GLY 148 2 95.35 1 148 A PHE 149 2 94.60 1 149 A VAL 150 2 96.68 1 150 A ALA 151 2 97.40 1 151 A GLY 152 2 97.73 1 152 A VAL 153 2 97.83 1 153 A PHE 154 2 98.01 1 154 A ALA 155 2 97.89 1 155 A LYS 156 2 91.74 1 156 A GLY 157 2 98.41 1 157 A ALA 158 2 98.05 1 158 A GLY 159 2 97.88 1 159 A LEU 160 2 97.37 1 160 A ILE 161 2 97.49 1 161 A GLY 162 2 95.75 1 162 A PHE 163 2 97.46 1 163 A GLU 164 2 90.61 1 164 A VAL 165 2 96.61 1 165 A ALA 166 2 94.91 1 166 A ARG 167 2 83.85 1 167 A SER 168 2 86.84 1 168 A GLU 169 2 76.66 1 169 A GLY 170 2 86.85 1 170 A SER 171 2 84.20 1 171 A ASN 172 2 82.41 1 172 A ASP 173 2 84.42 1 173 A LEU 174 2 87.32 1 174 A LEU 175 2 92.14 1 175 A PRO 176 2 95.67 1 176 A SER 177 2 94.96 1 177 A VAL 178 2 97.10 1 178 A LEU 179 2 97.19 1 179 A MET 180 2 97.33 1 180 A ARG 181 2 91.76 1 181 A THR 182 2 96.15 1 182 A ASP 183 2 88.56 1 183 A SER 184 2 91.72 1 184 A GLY 185 2 93.72 1 185 A TYR 186 2 96.95 1 186 A GLU 187 2 94.87 1 187 A LEU 188 2 97.69 1 188 A GLY 189 2 97.41 1 189 A VAL 190 2 96.21 1 190 A SER 191 2 92.94 1 191 A THR 192 2 91.74 1 192 A GLY 193 2 85.70 1 193 A LEU 194 2 73.33 1 194 A GLY 195 2 89.86 1 195 A GLU 196 2 85.28 1 196 A ASN 197 2 95.40 1 197 A THR 198 2 93.09 1 198 A ILE 199 2 94.07 1 199 A HIS 200 2 92.50 1 200 A PRO 201 2 93.78 1 201 A ALA 202 2 91.15 1 202 A THR 203 2 90.81 1 203 A LEU 204 2 91.57 1 204 A GLU 205 2 89.57 1 205 A GLY 206 2 96.39 1 206 A ALA 207 2 96.74 1 207 A GLY 208 2 97.05 1 208 A GLU 209 2 90.49 1 209 A LEU 210 2 95.96 1 210 A ARG 211 2 84.47 1 211 A PRO 212 2 91.48 1 212 A GLU 213 2 84.09 1 213 A HIS 214 2 92.98 1 214 A GLY 215 2 96.65 1 215 A HIS 216 2 96.62 1 216 A LYS 217 2 96.40 1 217 A PRO 218 2 98.29 1 218 A LEU 219 2 97.13 1 219 A LEU 220 2 97.88 1 220 A MET 221 2 96.47 1 221 A LEU 222 2 97.67 1 222 A VAL 223 2 96.91 1 223 A TYR 224 2 97.14 1 224 A LEU 225 2 96.92 1 225 A GLN 226 2 90.32 1 226 A GLN 227 2 85.97 1 227 A ARG 228 2 86.55 1 228 A PHE 229 2 91.59 1 229 A ALA 230 2 92.26 1 230 A ASP 231 2 91.34 1 231 A ASP 232 2 88.59 1 232 A PHE 233 2 85.83 1 233 A SER 234 2 78.86 1 234 A ASN 235 2 74.31 1 235 A VAL 236 2 77.81 1 236 A GLU 237 2 72.04 1 237 A LYS 238 2 75.93 1 238 A PRO 239 2 89.29 1 239 A LEU 240 2 91.89 1 240 A VAL 241 2 94.70 1 241 A ALA 242 2 95.42 1 242 A PHE 243 2 95.10 1 243 A CYS 244 2 91.88 1 244 A ASP 245 2 84.98 1 245 A GLU 246 2 75.55 1 246 A GLN 247 2 74.72 1 247 A GLY 248 2 85.62 1 248 A ASP 249 2 83.55 1 249 A THR 250 2 86.86 1 250 A PHE 251 2 84.24 1 251 A ASP 252 2 83.09 1 252 A TYR 253 2 84.99 1 253 A GLU 254 2 79.47 1 254 A ARG 255 2 74.60 1 255 A PHE 256 2 92.62 1 256 A ASP 257 2 86.43 1 257 A SER 258 2 91.67 1 258 A LEU 259 2 93.45 1 259 A LYS 260 2 80.01 1 260 A PRO 261 2 86.20 1 261 A LEU 262 2 88.25 1 262 A ILE 263 2 90.47 1 263 A GLU 264 2 77.12 1 264 A ARG 265 2 76.55 1 265 A PHE 266 2 88.89 1 266 A GLY 267 2 86.33 1 267 A PHE 268 2 91.59 1 268 A SER 269 2 90.73 1 269 A TYR 270 2 88.77 1 270 A ASP 271 2 88.36 1 271 A GLU 272 2 88.14 1 272 A VAL 273 2 96.99 1 273 A ARG 274 2 90.08 1 274 A ALA 275 2 96.59 1 275 A ASP 276 2 97.14 1 276 A ALA 277 2 97.75 1 277 A GLU 278 2 92.66 1 278 A ARG 279 2 89.82 1 279 A LEU 280 2 97.78 1 280 A GLY 281 2 96.40 1 281 A LEU 282 2 95.42 1 282 A VAL 283 2 91.04 1 283 A SER 284 2 85.63 1 284 A GLU 285 2 73.92 1 285 A LEU 286 2 71.62 1 286 A ILE 287 2 68.57 1 287 A ARG 288 2 61.66 1 288 A LEU 289 2 64.68 1 289 A ALA 290 2 69.70 1 290 A GLU 291 2 64.28 1 291 A ILE 292 2 65.56 1 292 A ASP 293 2 62.68 1 293 A ALA 294 2 69.20 1 294 A GLU 295 2 59.28 1 295 A GLN 296 2 59.92 1 296 A GLU 297 2 54.08 1 297 A ASP 298 2 58.17 1 298 A HIS 299 2 54.66 1 299 A PHE 300 2 47.32 1 300 A PHE 301 2 45.21 1 301 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # 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_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 LYS . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n ASN . 4 A 4 A 5 1 n ASP . 5 A 5 A 6 1 n CYS . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n CYS . 8 A 8 A 9 1 n ARG . 9 A 9 A 10 1 n ARG . 10 A 10 A 11 1 n TYR . 11 A 11 A 12 1 n THR . 12 A 12 A 13 1 n PHE . 13 A 13 A 14 1 n LYS . 14 A 14 A 15 1 n ASP . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n THR . 18 A 18 A 19 1 n SER . 19 A 19 A 20 1 n GLU . 20 A 20 A 21 1 n THR . 21 A 21 A 22 1 n PHE . 22 A 22 A 23 1 n GLU . 23 A 23 A 24 1 n VAL . 24 A 24 A 25 1 n PHE . 25 A 25 A 26 1 n ILE . 26 A 26 A 27 1 n GLY . 27 A 27 A 28 1 n TYR . 28 A 28 A 29 1 n LYS . 29 A 29 A 30 1 n LEU . 30 A 30 A 31 1 n LEU . 31 A 31 A 32 1 n ARG . 32 A 32 A 33 1 n GLU . 33 A 33 A 34 1 n PRO . 34 A 34 A 35 1 n SER . 35 A 35 A 36 1 n SER . 36 A 36 A 37 1 n SER . 37 A 37 A 38 1 n GLY . 38 A 38 A 39 1 n PRO . 39 A 39 A 40 1 n GLY . 40 A 40 A 41 1 n GLN . 41 A 41 A 42 1 n PHE . 42 A 42 A 43 1 n THR . 43 A 43 A 44 1 n MET . 44 A 44 A 45 1 n VAL . 45 A 45 A 46 1 n LYS . 46 A 46 A 47 1 n LEU . 47 A 47 A 48 1 n ASN . 48 A 48 A 49 1 n ARG . 49 A 49 A 50 1 n THR . 50 A 50 A 51 1 n VAL . 51 A 51 A 52 1 n THR . 52 A 52 A 53 1 n ASP . 53 A 53 A 54 1 n GLY . 54 A 54 A 55 1 n LYS . 55 A 55 A 56 1 n ALA . 56 A 56 A 57 1 n GLU . 57 A 57 A 58 1 n ASN . 58 A 58 A 59 1 n TRP . 59 A 59 A 60 1 n SER . 60 A 60 A 61 1 n GLU . 61 A 61 A 62 1 n THR . 62 A 62 A 63 1 n LYS . 63 A 63 A 64 1 n LEU . 64 A 64 A 65 1 n GLU . 65 A 65 A 66 1 n GLY . 66 A 66 A 67 1 n PRO . 67 A 67 A 68 1 n PHE . 68 A 68 A 69 1 n GLU . 69 A 69 A 70 1 n ALA . 70 A 70 A 71 1 n ASN . 71 A 71 A 72 1 n GLY . 72 A 72 A 73 1 n PRO . 73 A 73 A 74 1 n ASP . 74 A 74 A 75 1 n THR . 75 A 75 A 76 1 n ILE . 76 A 76 A 77 1 n PRO . 77 A 77 A 78 1 n MET . 78 A 78 A 79 1 n SER . 79 A 79 A 80 1 n TYR . 80 A 80 A 81 1 n LYS . 81 A 81 A 82 1 n ASP . 82 A 82 A 83 1 n LYS . 83 A 83 A 84 1 n GLU . 84 A 84 A 85 1 n SER . 85 A 85 A 86 1 n GLN . 86 A 86 A 87 1 n TYR . 87 A 87 A 88 1 n VAL . 88 A 88 A 89 1 n SER . 89 A 89 A 90 1 n GLN . 90 A 90 A 91 1 n PHE . 91 A 91 A 92 1 n LEU . 92 A 92 A 93 1 n SER . 93 A 93 A 94 1 n GLN . 94 A 94 A 95 1 n GLY . 95 A 95 A 96 1 n TYR . 96 A 96 A 97 1 n THR . 97 A 97 A 98 1 n PHE . 98 A 98 A 99 1 n LEU . 99 A 99 A 100 1 n ASP . 100 A 100 A 101 1 n GLU . 101 A 101 A 102 1 n VAL . 102 A 102 A 103 1 n LEU . 103 A 103 A 104 1 n VAL . 104 A 104 A 105 1 n ASN . 105 A 105 A 106 1 n ALA . 106 A 106 A 107 1 n GLU . 107 A 107 A 108 1 n THR . 108 A 108 A 109 1 n GLN . 109 A 109 A 110 1 n THR . 110 A 110 A 111 1 n VAL . 111 A 111 A 112 1 n LEU . 112 A 112 A 113 1 n GLU . 113 A 113 A 114 1 n GLY . 114 A 114 A 115 1 n GLY . 115 A 115 A 116 1 n SER . 116 A 116 A 117 1 n VAL . 117 A 117 A 118 1 n SER . 118 A 118 A 119 1 n ALA . 119 A 119 A 120 1 n GLY . 120 A 120 A 121 1 n GLN . 121 A 121 A 122 1 n THR . 122 A 122 A 123 1 n ALA . 123 A 123 A 124 1 n SER . 124 A 124 A 125 1 n LEU . 125 A 125 A 126 1 n GLY . 126 A 126 A 127 1 n SER . 127 A 127 A 128 1 n LEU . 128 A 128 A 129 1 n ASN . 129 A 129 A 130 1 n TRP . 130 A 130 A 131 1 n LEU . 131 A 131 A 132 1 n LEU . 132 A 132 A 133 1 n SER . 133 A 133 A 134 1 n PRO . 134 A 134 A 135 1 n PRO . 135 A 135 A 136 1 n SER . 136 A 136 A 137 1 n GLU . 137 A 137 A 138 1 n LEU . 138 A 138 A 139 1 n PRO . 139 A 139 A 140 1 n PRO . 140 A 140 A 141 1 n GLY . 141 A 141 A 142 1 n ASP . 142 A 142 A 143 1 n ILE . 143 A 143 A 144 1 n ASN . 144 A 144 A 145 1 n LEU . 145 A 145 A 146 1 n PHE . 146 A 146 A 147 1 n LYS . 147 A 147 A 148 1 n GLY . 148 A 148 A 149 1 n PHE . 149 A 149 A 150 1 n VAL . 150 A 150 A 151 1 n ALA . 151 A 151 A 152 1 n GLY . 152 A 152 A 153 1 n VAL . 153 A 153 A 154 1 n PHE . 154 A 154 A 155 1 n ALA . 155 A 155 A 156 1 n LYS . 156 A 156 A 157 1 n GLY . 157 A 157 A 158 1 n ALA . 158 A 158 A 159 1 n GLY . 159 A 159 A 160 1 n LEU . 160 A 160 A 161 1 n ILE . 161 A 161 A 162 1 n GLY . 162 A 162 A 163 1 n PHE . 163 A 163 A 164 1 n GLU . 164 A 164 A 165 1 n VAL . 165 A 165 A 166 1 n ALA . 166 A 166 A 167 1 n ARG . 167 A 167 A 168 1 n SER . 168 A 168 A 169 1 n GLU . 169 A 169 A 170 1 n GLY . 170 A 170 A 171 1 n SER . 171 A 171 A 172 1 n ASN . 172 A 172 A 173 1 n ASP . 173 A 173 A 174 1 n LEU . 174 A 174 A 175 1 n LEU . 175 A 175 A 176 1 n PRO . 176 A 176 A 177 1 n SER . 177 A 177 A 178 1 n VAL . 178 A 178 A 179 1 n LEU . 179 A 179 A 180 1 n MET . 180 A 180 A 181 1 n ARG . 181 A 181 A 182 1 n THR . 182 A 182 A 183 1 n ASP . 183 A 183 A 184 1 n SER . 184 A 184 A 185 1 n GLY . 185 A 185 A 186 1 n TYR . 186 A 186 A 187 1 n GLU . 187 A 187 A 188 1 n LEU . 188 A 188 A 189 1 n GLY . 189 A 189 A 190 1 n VAL . 190 A 190 A 191 1 n SER . 191 A 191 A 192 1 n THR . 192 A 192 A 193 1 n GLY . 193 A 193 A 194 1 n LEU . 194 A 194 A 195 1 n GLY . 195 A 195 A 196 1 n GLU . 196 A 196 A 197 1 n ASN . 197 A 197 A 198 1 n THR . 198 A 198 A 199 1 n ILE . 199 A 199 A 200 1 n HIS . 200 A 200 A 201 1 n PRO . 201 A 201 A 202 1 n ALA . 202 A 202 A 203 1 n THR . 203 A 203 A 204 1 n LEU . 204 A 204 A 205 1 n GLU . 205 A 205 A 206 1 n GLY . 206 A 206 A 207 1 n ALA . 207 A 207 A 208 1 n GLY . 208 A 208 A 209 1 n GLU . 209 A 209 A 210 1 n LEU . 210 A 210 A 211 1 n ARG . 211 A 211 A 212 1 n PRO . 212 A 212 A 213 1 n GLU . 213 A 213 A 214 1 n HIS . 214 A 214 A 215 1 n GLY . 215 A 215 A 216 1 n HIS . 216 A 216 A 217 1 n LYS . 217 A 217 A 218 1 n PRO . 218 A 218 A 219 1 n LEU . 219 A 219 A 220 1 n LEU . 220 A 220 A 221 1 n MET . 221 A 221 A 222 1 n LEU . 222 A 222 A 223 1 n VAL . 223 A 223 A 224 1 n TYR . 224 A 224 A 225 1 n LEU . 225 A 225 A 226 1 n GLN . 226 A 226 A 227 1 n GLN . 227 A 227 A 228 1 n ARG . 228 A 228 A 229 1 n PHE . 229 A 229 A 230 1 n ALA . 230 A 230 A 231 1 n ASP . 231 A 231 A 232 1 n ASP . 232 A 232 A 233 1 n PHE . 233 A 233 A 234 1 n SER . 234 A 234 A 235 1 n ASN . 235 A 235 A 236 1 n VAL . 236 A 236 A 237 1 n GLU . 237 A 237 A 238 1 n LYS . 238 A 238 A 239 1 n PRO . 239 A 239 A 240 1 n LEU . 240 A 240 A 241 1 n VAL . 241 A 241 A 242 1 n ALA . 242 A 242 A 243 1 n PHE . 243 A 243 A 244 1 n CYS . 244 A 244 A 245 1 n ASP . 245 A 245 A 246 1 n GLU . 246 A 246 A 247 1 n GLN . 247 A 247 A 248 1 n GLY . 248 A 248 A 249 1 n ASP . 249 A 249 A 250 1 n THR . 250 A 250 A 251 1 n PHE . 251 A 251 A 252 1 n ASP . 252 A 252 A 253 1 n TYR . 253 A 253 A 254 1 n GLU . 254 A 254 A 255 1 n ARG . 255 A 255 A 256 1 n PHE . 256 A 256 A 257 1 n ASP . 257 A 257 A 258 1 n SER . 258 A 258 A 259 1 n LEU . 259 A 259 A 260 1 n LYS . 260 A 260 A 261 1 n PRO . 261 A 261 A 262 1 n LEU . 262 A 262 A 263 1 n ILE . 263 A 263 A 264 1 n GLU . 264 A 264 A 265 1 n ARG . 265 A 265 A 266 1 n PHE . 266 A 266 A 267 1 n GLY . 267 A 267 A 268 1 n PHE . 268 A 268 A 269 1 n SER . 269 A 269 A 270 1 n TYR . 270 A 270 A 271 1 n ASP . 271 A 271 A 272 1 n GLU . 272 A 272 A 273 1 n VAL . 273 A 273 A 274 1 n ARG . 274 A 274 A 275 1 n ALA . 275 A 275 A 276 1 n ASP . 276 A 276 A 277 1 n ALA . 277 A 277 A 278 1 n GLU . 278 A 278 A 279 1 n ARG . 279 A 279 A 280 1 n LEU . 280 A 280 A 281 1 n GLY . 281 A 281 A 282 1 n LEU . 282 A 282 A 283 1 n VAL . 283 A 283 A 284 1 n SER . 284 A 284 A 285 1 n GLU . 285 A 285 A 286 1 n LEU . 286 A 286 A 287 1 n ILE . 287 A 287 A 288 1 n ARG . 288 A 288 A 289 1 n LEU . 289 A 289 A 290 1 n ALA . 290 A 290 A 291 1 n GLU . 291 A 291 A 292 1 n ILE . 292 A 292 A 293 1 n ASP . 293 A 293 A 294 1 n ALA . 294 A 294 A 295 1 n GLU . 295 A 295 A 296 1 n GLN . 296 A 296 A 297 1 n GLU . 297 A 297 A 298 1 n ASP . 298 A 298 A 299 1 n HIS . 299 A 299 A 300 1 n PHE . 300 A 300 A 301 1 n PHE . 301 A 301 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # _struct_asym.entity_id 1 _struct_asym.id A # 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 ? 6.367 -4.184 -24.231 1.00 74.28 1 A 1 ATOM 2 C CA . MET A 1 1 ? 7.516 -3.256 -24.209 1.00 82.06 1 A 1 ATOM 3 C C . MET A 1 1 ? 8.367 -3.483 -25.447 1.00 82.49 1 A 1 ATOM 4 O O . MET A 1 1 ? 8.480 -4.627 -25.878 1.00 80.28 1 A 1 ATOM 5 C CB . MET A 1 1 ? 8.376 -3.458 -22.953 1.00 80.20 1 A 1 ATOM 6 C CG . MET A 1 1 ? 7.667 -3.014 -21.676 1.00 77.60 1 A 1 ATOM 7 S SD . MET A 1 1 ? 8.634 -3.360 -20.183 1.00 78.67 1 A 1 ATOM 8 C CE . MET A 1 1 ? 9.948 -2.121 -20.315 1.00 72.85 1 A 1 ATOM 9 N N . LYS A 1 2 ? 8.959 -2.422 -25.991 1.00 81.98 2 A 1 ATOM 10 C CA . LYS A 1 2 ? 9.954 -2.469 -27.073 1.00 85.23 2 A 1 ATOM 11 C C . LYS A 1 2 ? 11.341 -2.141 -26.520 1.00 87.45 2 A 1 ATOM 12 O O . LYS A 1 2 ? 11.470 -1.604 -25.422 1.00 85.52 2 A 1 ATOM 13 C CB . LYS A 1 2 ? 9.568 -1.486 -28.184 1.00 80.57 2 A 1 ATOM 14 C CG . LYS A 1 2 ? 8.265 -1.878 -28.880 1.00 73.99 2 A 1 ATOM 15 C CD . LYS A 1 2 ? 7.915 -0.840 -29.958 1.00 69.98 2 A 1 ATOM 16 C CE . LYS A 1 2 ? 6.588 -1.215 -30.620 1.00 60.96 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? 6.145 -0.158 -31.561 1.00 53.47 2 A 1 ATOM 18 N N . LYS A 1 3 ? 12.390 -2.419 -27.283 1.00 81.81 3 A 1 ATOM 19 C CA . LYS A 1 3 ? 13.749 -2.001 -26.931 1.00 85.10 3 A 1 ATOM 20 C C . LYS A 1 3 ? 13.782 -0.501 -26.590 1.00 84.93 3 A 1 ATOM 21 O O . LYS A 1 3 ? 13.218 0.306 -27.319 1.00 81.58 3 A 1 ATOM 22 C CB . LYS A 1 3 ? 14.687 -2.351 -28.092 1.00 84.44 3 A 1 ATOM 23 C CG . LYS A 1 3 ? 16.144 -2.072 -27.727 1.00 85.73 3 A 1 ATOM 24 C CD . LYS A 1 3 ? 17.058 -2.354 -28.919 1.00 82.40 3 A 1 ATOM 25 C CE . LYS A 1 3 ? 18.481 -1.963 -28.530 1.00 77.17 3 A 1 ATOM 26 N NZ . LYS A 1 3 ? 19.394 -2.057 -29.696 1.00 67.93 3 A 1 ATOM 27 N N . ASN A 1 4 ? 14.493 -0.150 -25.515 1.00 86.56 4 A 1 ATOM 28 C CA . ASN A 1 4 ? 14.595 1.187 -24.904 1.00 86.67 4 A 1 ATOM 29 C C . ASN A 1 4 ? 13.347 1.684 -24.151 1.00 87.70 4 A 1 ATOM 30 O O . ASN A 1 4 ? 13.425 2.753 -23.536 1.00 84.89 4 A 1 ATOM 31 C CB . ASN A 1 4 ? 15.124 2.230 -25.908 1.00 84.64 4 A 1 ATOM 32 C CG . ASN A 1 4 ? 16.464 1.879 -26.516 1.00 82.33 4 A 1 ATOM 33 O OD1 . ASN A 1 4 ? 17.333 1.282 -25.892 1.00 76.38 4 A 1 ATOM 34 N ND2 . ASN A 1 4 ? 16.690 2.272 -27.748 1.00 73.87 4 A 1 ATOM 35 N N . ASP A 1 5 ? 12.259 0.934 -24.118 1.00 86.69 5 A 1 ATOM 36 C CA . ASP A 1 5 ? 11.165 1.224 -23.198 1.00 88.23 5 A 1 ATOM 37 C C . ASP A 1 5 ? 11.586 0.885 -21.763 1.00 89.40 5 A 1 ATOM 38 O O . ASP A 1 5 ? 12.255 -0.120 -21.506 1.00 88.93 5 A 1 ATOM 39 C CB . ASP A 1 5 ? 9.878 0.467 -23.558 1.00 85.98 5 A 1 ATOM 40 C CG . ASP A 1 5 ? 9.235 0.839 -24.894 1.00 83.75 5 A 1 ATOM 41 O OD1 . ASP A 1 5 ? 9.603 1.875 -25.492 1.00 79.43 5 A 1 ATOM 42 O OD2 . ASP A 1 5 ? 8.343 0.057 -25.309 1.00 79.11 5 A 1 ATOM 43 N N . CYS A 1 6 ? 11.176 1.722 -20.825 1.00 88.71 6 A 1 ATOM 44 C CA . CYS A 1 6 ? 11.383 1.560 -19.394 1.00 88.67 6 A 1 ATOM 45 C C . CYS A 1 6 ? 10.021 1.485 -18.705 1.00 88.03 6 A 1 ATOM 46 O O . CYS A 1 6 ? 9.269 2.460 -18.752 1.00 87.74 6 A 1 ATOM 47 C CB . CYS A 1 6 ? 12.200 2.741 -18.847 1.00 89.28 6 A 1 ATOM 48 S SG . CYS A 1 6 ? 13.738 2.993 -19.771 1.00 83.82 6 A 1 ATOM 49 N N . LEU A 1 7 ? 9.723 0.365 -18.060 1.00 89.02 7 A 1 ATOM 50 C CA . LEU A 1 7 ? 8.588 0.290 -17.142 1.00 87.63 7 A 1 ATOM 51 C C . LEU A 1 7 ? 9.058 0.818 -15.789 1.00 88.53 7 A 1 ATOM 52 O O . LEU A 1 7 ? 9.946 0.220 -15.177 1.00 87.97 7 A 1 ATOM 53 C CB . LEU A 1 7 ? 8.084 -1.156 -17.057 1.00 85.18 7 A 1 ATOM 54 C CG . LEU A 1 7 ? 6.827 -1.320 -16.176 1.00 77.57 7 A 1 ATOM 55 C CD1 . LEU A 1 7 ? 5.611 -0.611 -16.775 1.00 73.29 7 A 1 ATOM 56 C CD2 . LEU A 1 7 ? 6.500 -2.808 -16.039 1.00 71.63 7 A 1 ATOM 57 N N . CYS A 1 8 ? 8.532 1.955 -15.361 1.00 88.25 8 A 1 ATOM 58 C CA . CYS A 1 8 ? 9.027 2.691 -14.206 1.00 88.51 8 A 1 ATOM 59 C C . CYS A 1 8 ? 7.903 3.090 -13.255 1.00 87.58 8 A 1 ATOM 60 O O . CYS A 1 8 ? 6.820 3.479 -13.691 1.00 86.05 8 A 1 ATOM 61 C CB . CYS A 1 8 ? 9.758 3.955 -14.678 1.00 88.70 8 A 1 ATOM 62 S SG . CYS A 1 8 ? 11.265 3.571 -15.614 1.00 86.01 8 A 1 ATOM 63 N N . ARG A 1 9 ? 8.228 3.119 -11.965 1.00 88.22 9 A 1 ATOM 64 C CA . ARG A 1 9 ? 7.464 3.839 -10.945 1.00 88.90 9 A 1 ATOM 65 C C . ARG A 1 9 ? 7.948 5.280 -10.896 1.00 90.85 9 A 1 ATOM 66 O O . ARG A 1 9 ? 9.152 5.523 -10.774 1.00 90.59 9 A 1 ATOM 67 C CB . ARG A 1 9 ? 7.617 3.152 -9.585 1.00 87.19 9 A 1 ATOM 68 C CG . ARG A 1 9 ? 6.977 1.759 -9.609 1.00 82.57 9 A 1 ATOM 69 C CD . ARG A 1 9 ? 7.117 1.074 -8.256 1.00 78.76 9 A 1 ATOM 70 N NE . ARG A 1 9 ? 6.575 -0.283 -8.341 1.00 70.26 9 A 1 ATOM 71 C CZ . ARG A 1 9 ? 6.433 -1.144 -7.359 1.00 63.96 9 A 1 ATOM 72 N NH1 . ARG A 1 9 ? 6.790 -0.876 -6.135 1.00 58.96 9 A 1 ATOM 73 N NH2 . ARG A 1 9 ? 5.918 -2.308 -7.610 1.00 55.06 9 A 1 ATOM 74 N N . ARG A 1 10 ? 7.018 6.230 -11.005 1.00 86.98 10 A 1 ATOM 75 C CA . ARG A 1 10 ? 7.281 7.669 -10.979 1.00 87.93 10 A 1 ATOM 76 C C . ARG A 1 10 ? 7.047 8.223 -9.579 1.00 87.73 10 A 1 ATOM 77 O O . ARG A 1 10 ? 6.006 7.996 -8.974 1.00 86.73 10 A 1 ATOM 78 C CB . ARG A 1 10 ? 6.431 8.362 -12.061 1.00 87.48 10 A 1 ATOM 79 C CG . ARG A 1 10 ? 6.662 9.876 -12.131 1.00 86.33 10 A 1 ATOM 80 C CD . ARG A 1 10 ? 6.071 10.523 -13.391 1.00 86.28 10 A 1 ATOM 81 N NE . ARG A 1 10 ? 4.600 10.418 -13.489 1.00 83.13 10 A 1 ATOM 82 C CZ . ARG A 1 10 ? 3.823 11.044 -14.367 1.00 83.95 10 A 1 ATOM 83 N NH1 . ARG A 1 10 ? 4.288 11.872 -15.247 1.00 78.31 10 A 1 ATOM 84 N NH2 . ARG A 1 10 ? 2.542 10.852 -14.392 1.00 77.05 10 A 1 ATOM 85 N N . TYR A 1 11 ? 8.006 8.995 -9.114 1.00 88.71 11 A 1 ATOM 86 C CA . TYR A 1 11 ? 7.978 9.704 -7.839 1.00 89.27 11 A 1 ATOM 87 C C . TYR A 1 11 ? 8.157 11.193 -8.086 1.00 91.15 11 A 1 ATOM 88 O O . TYR A 1 11 ? 8.891 11.591 -8.989 1.00 90.81 11 A 1 ATOM 89 C CB . TYR A 1 11 ? 9.065 9.167 -6.894 1.00 88.60 11 A 1 ATOM 90 C CG . TYR A 1 11 ? 8.946 7.687 -6.603 1.00 87.45 11 A 1 ATOM 91 C CD1 . TYR A 1 11 ? 8.215 7.240 -5.488 1.00 79.77 11 A 1 ATOM 92 C CD2 . TYR A 1 11 ? 9.512 6.752 -7.494 1.00 80.63 11 A 1 ATOM 93 C CE1 . TYR A 1 11 ? 8.022 5.865 -5.274 1.00 78.40 11 A 1 ATOM 94 C CE2 . TYR A 1 11 ? 9.313 5.376 -7.289 1.00 78.27 11 A 1 ATOM 95 C CZ . TYR A 1 11 ? 8.557 4.933 -6.186 1.00 83.11 11 A 1 ATOM 96 O OH . TYR A 1 11 ? 8.323 3.608 -6.020 1.00 80.43 11 A 1 ATOM 97 N N . THR A 1 12 ? 7.510 12.026 -7.274 1.00 89.78 12 A 1 ATOM 98 C CA . THR A 1 12 ? 7.549 13.481 -7.416 1.00 89.73 12 A 1 ATOM 99 C C . THR A 1 12 ? 7.927 14.161 -6.106 1.00 89.36 12 A 1 ATOM 100 O O . THR A 1 12 ? 7.533 13.729 -5.021 1.00 88.40 12 A 1 ATOM 101 C CB . THR A 1 12 ? 6.232 14.008 -8.007 1.00 89.07 12 A 1 ATOM 102 O OG1 . THR A 1 12 ? 6.337 15.377 -8.298 1.00 79.90 12 A 1 ATOM 103 C CG2 . THR A 1 12 ? 5.023 13.831 -7.090 1.00 80.45 12 A 1 ATOM 104 N N . PHE A 1 13 ? 8.687 15.229 -6.212 1.00 90.23 13 A 1 ATOM 105 C CA . PHE A 1 13 ? 9.002 16.144 -5.125 1.00 90.25 13 A 1 ATOM 106 C C . PHE A 1 13 ? 8.767 17.574 -5.605 1.00 90.68 13 A 1 ATOM 107 O O . PHE A 1 13 ? 9.286 17.981 -6.644 1.00 90.04 13 A 1 ATOM 108 C CB . PHE A 1 13 ? 10.451 15.935 -4.670 1.00 89.93 13 A 1 ATOM 109 C CG . PHE A 1 13 ? 10.918 16.950 -3.648 1.00 89.78 13 A 1 ATOM 110 C CD1 . PHE A 1 13 ? 11.618 18.102 -4.058 1.00 82.19 13 A 1 ATOM 111 C CD2 . PHE A 1 13 ? 10.627 16.760 -2.285 1.00 82.67 13 A 1 ATOM 112 C CE1 . PHE A 1 13 ? 12.026 19.056 -3.110 1.00 80.24 13 A 1 ATOM 113 C CE2 . PHE A 1 13 ? 11.035 17.716 -1.338 1.00 80.96 13 A 1 ATOM 114 C CZ . PHE A 1 13 ? 11.734 18.865 -1.748 1.00 85.15 13 A 1 ATOM 115 N N . LYS A 1 14 ? 7.982 18.353 -4.854 1.00 88.91 14 A 1 ATOM 116 C CA . LYS A 1 14 ? 7.706 19.753 -5.180 1.00 88.03 14 A 1 ATOM 117 C C . LYS A 1 14 ? 8.516 20.659 -4.268 1.00 88.72 14 A 1 ATOM 118 O O . LYS A 1 14 ? 8.320 20.644 -3.053 1.00 86.90 14 A 1 ATOM 119 C CB . LYS A 1 14 ? 6.198 20.013 -5.114 1.00 85.36 14 A 1 ATOM 120 C CG . LYS A 1 14 ? 5.865 21.409 -5.656 1.00 77.29 14 A 1 ATOM 121 C CD . LYS A 1 14 ? 4.351 21.612 -5.728 1.00 74.49 14 A 1 ATOM 122 C CE . LYS A 1 14 ? 4.062 22.982 -6.338 1.00 67.25 14 A 1 ATOM 123 N NZ . LYS A 1 14 ? 2.605 23.202 -6.512 1.00 60.46 14 A 1 ATOM 124 N N . ASP A 1 15 ? 9.381 21.462 -4.850 1.00 87.86 15 A 1 ATOM 125 C CA . ASP A 1 15 ? 10.138 22.464 -4.111 1.00 86.47 15 A 1 ATOM 126 C C . ASP A 1 15 ? 9.214 23.626 -3.710 1.00 84.45 15 A 1 ATOM 127 O O . ASP A 1 15 ? 8.589 24.283 -4.546 1.00 80.91 15 A 1 ATOM 128 C CB . ASP A 1 15 ? 11.349 22.921 -4.932 1.00 84.88 15 A 1 ATOM 129 C CG . ASP A 1 15 ? 12.278 23.805 -4.100 1.00 85.42 15 A 1 ATOM 130 O OD1 . ASP A 1 15 ? 11.824 24.891 -3.675 1.00 79.85 15 A 1 ATOM 131 O OD2 . ASP A 1 15 ? 13.427 23.392 -3.846 1.00 79.19 15 A 1 ATOM 132 N N . ALA A 1 16 ? 9.120 23.883 -2.403 1.00 87.26 16 A 1 ATOM 133 C CA . ALA A 1 16 ? 8.231 24.910 -1.861 1.00 86.44 16 A 1 ATOM 134 C C . ALA A 1 16 ? 8.694 26.349 -2.165 1.00 86.41 16 A 1 ATOM 135 O O . ALA A 1 16 ? 7.888 27.276 -2.085 1.00 82.05 16 A 1 ATOM 136 C CB . ALA A 1 16 ? 8.097 24.672 -0.352 1.00 84.54 16 A 1 ATOM 137 N N . LEU A 1 17 ? 9.977 26.548 -2.490 1.00 87.71 17 A 1 ATOM 138 C CA . LEU A 1 17 ? 10.563 27.866 -2.744 1.00 88.49 17 A 1 ATOM 139 C C . LEU A 1 17 ? 10.490 28.246 -4.226 1.00 87.61 17 A 1 ATOM 140 O O . LEU A 1 17 ? 10.157 29.383 -4.554 1.00 84.49 17 A 1 ATOM 141 C CB . LEU A 1 17 ? 12.025 27.879 -2.257 1.00 88.87 17 A 1 ATOM 142 C CG . LEU A 1 17 ? 12.208 27.698 -0.738 1.00 83.58 17 A 1 ATOM 143 C CD1 . LEU A 1 17 ? 13.693 27.526 -0.411 1.00 78.44 17 A 1 ATOM 144 C CD2 . LEU A 1 17 ? 11.691 28.909 0.048 1.00 78.68 17 A 1 ATOM 145 N N . THR A 1 18 ? 10.808 27.296 -5.111 1.00 86.28 18 A 1 ATOM 146 C CA . THR A 1 18 ? 10.870 27.544 -6.561 1.00 84.99 18 A 1 ATOM 147 C C . THR A 1 18 ? 9.588 27.148 -7.295 1.00 84.75 18 A 1 ATOM 148 O O . THR A 1 18 ? 9.386 27.553 -8.434 1.00 80.98 18 A 1 ATOM 149 C CB . THR A 1 18 ? 12.076 26.831 -7.190 1.00 84.38 18 A 1 ATOM 150 O OG1 . THR A 1 18 ? 11.942 25.442 -7.038 1.00 83.51 18 A 1 ATOM 151 C CG2 . THR A 1 18 ? 13.401 27.252 -6.541 1.00 81.23 18 A 1 ATOM 152 N N . SER A 1 19 ? 8.692 26.398 -6.641 1.00 86.33 19 A 1 ATOM 153 C CA . SER A 1 19 ? 7.518 25.764 -7.262 1.00 86.09 19 A 1 ATOM 154 C C . SER A 1 19 ? 7.848 24.763 -8.378 1.00 87.03 19 A 1 ATOM 155 O O . SER A 1 19 ? 6.932 24.280 -9.051 1.00 83.18 19 A 1 ATOM 156 C CB . SER A 1 19 ? 6.478 26.799 -7.718 1.00 82.97 19 A 1 ATOM 157 O OG . SER A 1 19 ? 6.057 27.583 -6.612 1.00 74.01 19 A 1 ATOM 158 N N . GLU A 1 20 ? 9.124 24.415 -8.544 1.00 86.19 20 A 1 ATOM 159 C CA . GLU A 1 20 ? 9.560 23.382 -9.477 1.00 87.91 20 A 1 ATOM 160 C C . GLU A 1 20 ? 9.167 21.997 -8.965 1.00 88.91 20 A 1 ATOM 161 O O . GLU A 1 20 ? 9.185 21.712 -7.763 1.00 87.35 20 A 1 ATOM 162 C CB . GLU A 1 20 ? 11.073 23.451 -9.716 1.00 86.29 20 A 1 ATOM 163 C CG . GLU A 1 20 ? 11.486 24.752 -10.426 1.00 81.42 20 A 1 ATOM 164 C CD . GLU A 1 20 ? 12.988 24.808 -10.726 1.00 80.98 20 A 1 ATOM 165 O OE1 . GLU A 1 20 ? 13.340 25.432 -11.753 1.00 71.76 20 A 1 ATOM 166 O OE2 . GLU A 1 20 ? 13.781 24.243 -9.931 1.00 73.91 20 A 1 ATOM 167 N N . THR A 1 21 ? 8.824 21.114 -9.894 1.00 90.14 21 A 1 ATOM 168 C CA . THR A 1 21 ? 8.519 19.717 -9.590 1.00 90.65 21 A 1 ATOM 169 C C . THR A 1 21 ? 9.633 18.840 -10.137 1.00 91.94 21 A 1 ATOM 170 O O . THR A 1 21 ? 9.898 18.834 -11.337 1.00 91.26 21 A 1 ATOM 171 C CB . THR A 1 21 ? 7.149 19.310 -10.141 1.00 88.74 21 A 1 ATOM 172 O OG1 . THR A 1 21 ? 6.155 20.155 -9.602 1.00 83.35 21 A 1 ATOM 173 C CG2 . THR A 1 21 ? 6.767 17.884 -9.751 1.00 82.72 21 A 1 ATOM 174 N N . PHE A 1 22 ? 10.279 18.092 -9.258 1.00 92.81 22 A 1 ATOM 175 C CA . PHE A 1 22 ? 11.283 17.098 -9.615 1.00 92.43 22 A 1 ATOM 176 C C . PHE A 1 22 ? 10.611 15.741 -9.728 1.00 92.53 22 A 1 ATOM 177 O O . PHE A 1 22 ? 9.952 15.297 -8.791 1.00 91.38 22 A 1 ATOM 178 C CB . PHE A 1 22 ? 12.406 17.094 -8.575 1.00 92.21 22 A 1 ATOM 179 C CG . PHE A 1 22 ? 13.123 18.424 -8.476 1.00 91.09 22 A 1 ATOM 180 C CD1 . PHE A 1 22 ? 14.165 18.730 -9.370 1.00 84.70 22 A 1 ATOM 181 C CD2 . PHE A 1 22 ? 12.710 19.380 -7.529 1.00 85.67 22 A 1 ATOM 182 C CE1 . PHE A 1 22 ? 14.794 19.986 -9.316 1.00 83.73 22 A 1 ATOM 183 C CE2 . PHE A 1 22 ? 13.337 20.638 -7.479 1.00 84.95 22 A 1 ATOM 184 C CZ . PHE A 1 22 ? 14.378 20.942 -8.374 1.00 86.95 22 A 1 ATOM 185 N N . GLU A 1 23 ? 10.782 15.086 -10.859 1.00 92.56 23 A 1 ATOM 186 C CA . GLU A 1 23 ? 10.277 13.739 -11.080 1.00 92.66 23 A 1 ATOM 187 C C . GLU A 1 23 ? 11.431 12.751 -11.217 1.00 93.07 23 A 1 ATOM 188 O O . GLU A 1 23 ? 12.404 12.980 -11.944 1.00 92.53 23 A 1 ATOM 189 C CB . GLU A 1 23 ? 9.356 13.684 -12.296 1.00 91.60 23 A 1 ATOM 190 C CG . GLU A 1 23 ? 8.035 14.447 -12.097 1.00 89.49 23 A 1 ATOM 191 C CD . GLU A 1 23 ? 7.097 14.271 -13.297 1.00 89.70 23 A 1 ATOM 192 O OE1 . GLU A 1 23 ? 5.965 14.783 -13.296 1.00 81.45 23 A 1 ATOM 193 O OE2 . GLU A 1 23 ? 7.506 13.615 -14.284 1.00 82.72 23 A 1 ATOM 194 N N . VAL A 1 24 ? 11.296 11.630 -10.515 1.00 93.62 24 A 1 ATOM 195 C CA . VAL A 1 24 ? 12.226 10.505 -10.521 1.00 93.42 24 A 1 ATOM 196 C C . VAL A 1 24 ? 11.469 9.259 -10.943 1.00 93.02 24 A 1 ATOM 197 O O . VAL A 1 24 ? 10.409 8.961 -10.404 1.00 92.36 24 A 1 ATOM 198 C CB . VAL A 1 24 ? 12.880 10.312 -9.142 1.00 93.31 24 A 1 ATOM 199 C CG1 . VAL A 1 24 ? 13.833 9.110 -9.145 1.00 87.00 24 A 1 ATOM 200 C CG2 . VAL A 1 24 ? 13.685 11.547 -8.731 1.00 87.26 24 A 1 ATOM 201 N N . PHE A 1 25 ? 12.032 8.516 -11.879 1.00 93.75 25 A 1 ATOM 202 C CA . PHE A 1 25 ? 11.481 7.256 -12.354 1.00 93.70 25 A 1 ATOM 203 C C . PHE A 1 25 ? 12.469 6.147 -12.018 1.00 94.39 25 A 1 ATOM 204 O O . PHE A 1 25 ? 13.632 6.224 -12.412 1.00 94.11 25 A 1 ATOM 205 C CB . PHE A 1 25 ? 11.205 7.308 -13.859 1.00 93.30 25 A 1 ATOM 206 C CG . PHE A 1 25 ? 10.434 8.512 -14.369 1.00 93.38 25 A 1 ATOM 207 C CD1 . PHE A 1 25 ? 9.112 8.359 -14.825 1.00 89.21 25 A 1 ATOM 208 C CD2 . PHE A 1 25 ? 11.046 9.780 -14.428 1.00 89.77 25 A 1 ATOM 209 C CE1 . PHE A 1 25 ? 8.411 9.468 -15.330 1.00 88.55 25 A 1 ATOM 210 C CE2 . PHE A 1 25 ? 10.336 10.889 -14.922 1.00 88.96 25 A 1 ATOM 211 C CZ . PHE A 1 25 ? 9.020 10.733 -15.373 1.00 90.93 25 A 1 ATOM 212 N N . ILE A 1 26 ? 12.024 5.120 -11.311 1.00 93.02 26 A 1 ATOM 213 C CA . ILE A 1 26 ? 12.827 3.938 -10.991 1.00 92.41 26 A 1 ATOM 214 C C . ILE A 1 26 ? 12.163 2.740 -11.642 1.00 91.34 26 A 1 ATOM 215 O O . ILE A 1 26 ? 10.965 2.532 -11.472 1.00 90.28 26 A 1 ATOM 216 C CB . ILE A 1 26 ? 12.992 3.749 -9.471 1.00 92.63 26 A 1 ATOM 217 C CG1 . ILE A 1 26 ? 13.664 4.995 -8.856 1.00 87.95 26 A 1 ATOM 218 C CG2 . ILE A 1 26 ? 13.824 2.482 -9.181 1.00 87.17 26 A 1 ATOM 219 C CD1 . ILE A 1 26 ? 13.777 4.945 -7.333 1.00 77.75 26 A 1 ATOM 220 N N . GLY A 1 27 ? 12.926 1.951 -12.399 1.00 93.16 27 A 1 ATOM 221 C CA . GLY A 1 27 ? 12.361 0.781 -13.051 1.00 92.97 27 A 1 ATOM 222 C C . GLY A 1 27 ? 13.321 0.069 -13.984 1.00 94.43 27 A 1 ATOM 223 O O . GLY A 1 27 ? 14.545 0.195 -13.886 1.00 94.61 27 A 1 ATOM 224 N N . TYR A 1 28 ? 12.758 -0.689 -14.911 1.00 93.27 28 A 1 ATOM 225 C CA . TYR A 1 28 ? 13.479 -1.641 -15.744 1.00 92.91 28 A 1 ATOM 226 C C . TYR A 1 28 ? 13.427 -1.243 -17.213 1.00 92.69 28 A 1 ATOM 227 O O . TYR A 1 28 ? 12.363 -1.200 -17.831 1.00 91.39 28 A 1 ATOM 228 C CB . TYR A 1 28 ? 12.920 -3.039 -15.507 1.00 92.67 28 A 1 ATOM 229 C CG . TYR A 1 28 ? 12.968 -3.458 -14.055 1.00 92.47 28 A 1 ATOM 230 C CD1 . TYR A 1 28 ? 14.167 -3.929 -13.490 1.00 87.80 28 A 1 ATOM 231 C CD2 . TYR A 1 28 ? 11.815 -3.330 -13.252 1.00 88.81 28 A 1 ATOM 232 C CE1 . TYR A 1 28 ? 14.217 -4.291 -12.131 1.00 87.79 28 A 1 ATOM 233 C CE2 . TYR A 1 28 ? 11.860 -3.687 -11.893 1.00 88.24 28 A 1 ATOM 234 C CZ . TYR A 1 28 ? 13.061 -4.173 -11.333 1.00 90.58 28 A 1 ATOM 235 O OH . TYR A 1 28 ? 13.102 -4.528 -10.025 1.00 89.03 28 A 1 ATOM 236 N N . LYS A 1 29 ? 14.604 -0.999 -17.786 1.00 92.43 29 A 1 ATOM 237 C CA . LYS A 1 29 ? 14.787 -0.709 -19.208 1.00 93.52 29 A 1 ATOM 238 C C . LYS A 1 29 ? 15.025 -1.994 -19.988 1.00 93.86 29 A 1 ATOM 239 O O . LYS A 1 29 ? 15.933 -2.764 -19.660 1.00 93.84 29 A 1 ATOM 240 C CB . LYS A 1 29 ? 15.941 0.285 -19.368 1.00 93.51 29 A 1 ATOM 241 C CG . LYS A 1 29 ? 16.166 0.719 -20.823 1.00 93.81 29 A 1 ATOM 242 C CD . LYS A 1 29 ? 17.247 1.808 -20.853 1.00 92.39 29 A 1 ATOM 243 C CE . LYS A 1 29 ? 17.403 2.423 -22.240 1.00 89.10 29 A 1 ATOM 244 N NZ . LYS A 1 29 ? 18.267 3.624 -22.169 1.00 84.53 29 A 1 ATOM 245 N N . LEU A 1 30 ? 14.274 -2.186 -21.068 1.00 92.80 30 A 1 ATOM 246 C CA . LEU A 1 30 ? 14.435 -3.310 -21.985 1.00 92.48 30 A 1 ATOM 247 C C . LEU A 1 30 ? 15.592 -3.050 -22.965 1.00 92.11 30 A 1 ATOM 248 O O . LEU A 1 30 ? 15.522 -2.189 -23.839 1.00 91.55 30 A 1 ATOM 249 C CB . LEU A 1 30 ? 13.089 -3.560 -22.686 1.00 91.49 30 A 1 ATOM 250 C CG . LEU A 1 30 ? 13.080 -4.795 -23.602 1.00 89.12 30 A 1 ATOM 251 C CD1 . LEU A 1 30 ? 13.358 -6.098 -22.864 1.00 83.01 30 A 1 ATOM 252 C CD2 . LEU A 1 30 ? 11.702 -4.931 -24.252 1.00 83.71 30 A 1 ATOM 253 N N . LEU A 1 31 ? 16.666 -3.827 -22.841 1.00 92.71 31 A 1 ATOM 254 C CA . LEU A 1 31 ? 17.843 -3.743 -23.712 1.00 92.31 31 A 1 ATOM 255 C C . LEU A 1 31 ? 17.728 -4.648 -24.943 1.00 92.40 31 A 1 ATOM 256 O O . LEU A 1 31 ? 18.202 -4.297 -26.028 1.00 90.74 31 A 1 ATOM 257 C CB . LEU A 1 31 ? 19.100 -4.118 -22.908 1.00 92.63 31 A 1 ATOM 258 C CG . LEU A 1 31 ? 19.401 -3.242 -21.680 1.00 92.50 31 A 1 ATOM 259 C CD1 . LEU A 1 31 ? 20.699 -3.742 -21.045 1.00 87.58 31 A 1 ATOM 260 C CD2 . LEU A 1 31 ? 19.574 -1.767 -22.051 1.00 88.33 31 A 1 ATOM 261 N N . ARG A 1 32 ? 17.112 -5.822 -24.772 1.00 89.89 32 A 1 ATOM 262 C CA . ARG A 1 32 ? 16.865 -6.825 -25.815 1.00 90.11 32 A 1 ATOM 263 C C . ARG A 1 32 ? 15.504 -7.467 -25.576 1.00 89.98 32 A 1 ATOM 264 O O . ARG A 1 32 ? 15.241 -7.931 -24.474 1.00 89.79 32 A 1 ATOM 265 C CB . ARG A 1 32 ? 17.995 -7.874 -25.787 1.00 90.06 32 A 1 ATOM 266 C CG . ARG A 1 32 ? 17.851 -8.950 -26.872 1.00 88.98 32 A 1 ATOM 267 C CD . ARG A 1 32 ? 18.985 -9.991 -26.814 1.00 87.94 32 A 1 ATOM 268 N NE . ARG A 1 32 ? 18.910 -10.841 -25.606 1.00 81.37 32 A 1 ATOM 269 C CZ . ARG A 1 32 ? 19.854 -11.630 -25.105 1.00 78.82 32 A 1 ATOM 270 N NH1 . ARG A 1 32 ? 21.025 -11.755 -25.662 1.00 69.06 32 A 1 ATOM 271 N NH2 . ARG A 1 32 ? 19.642 -12.319 -24.019 1.00 72.23 32 A 1 ATOM 272 N N . GLU A 1 33 ? 14.681 -7.496 -26.613 1.00 88.35 33 A 1 ATOM 273 C CA . GLU A 1 33 ? 13.358 -8.130 -26.549 1.00 88.21 33 A 1 ATOM 274 C C . GLU A 1 33 ? 13.484 -9.661 -26.412 1.00 88.11 33 A 1 ATOM 275 O O . GLU A 1 33 ? 14.404 -10.253 -26.995 1.00 85.72 33 A 1 ATOM 276 C CB . GLU A 1 33 ? 12.530 -7.740 -27.787 1.00 86.08 33 A 1 ATOM 277 C CG . GLU A 1 33 ? 12.198 -6.237 -27.789 1.00 83.38 33 A 1 ATOM 278 C CD . GLU A 1 33 ? 11.503 -5.744 -29.066 1.00 82.37 33 A 1 ATOM 279 O OE1 . GLU A 1 33 ? 11.601 -4.516 -29.326 1.00 74.08 33 A 1 ATOM 280 O OE2 . GLU A 1 33 ? 10.912 -6.566 -29.792 1.00 76.09 33 A 1 ATOM 281 N N . PRO A 1 34 ? 12.598 -10.314 -25.637 1.00 88.36 34 A 1 ATOM 282 C CA . PRO A 1 34 ? 12.527 -11.765 -25.581 1.00 87.15 34 A 1 ATOM 283 C C . PRO A 1 34 ? 12.131 -12.334 -26.948 1.00 87.55 34 A 1 ATOM 284 O O . PRO A 1 34 ? 11.355 -11.744 -27.699 1.00 84.93 34 A 1 ATOM 285 C CB . PRO A 1 34 ? 11.500 -12.087 -24.490 1.00 84.64 34 A 1 ATOM 286 C CG . PRO A 1 34 ? 10.590 -10.863 -24.485 1.00 82.99 34 A 1 ATOM 287 C CD . PRO A 1 34 ? 11.531 -9.719 -24.847 1.00 86.90 34 A 1 ATOM 288 N N . SER A 1 35 ? 12.675 -13.500 -27.281 1.00 86.96 35 A 1 ATOM 289 C CA . SER A 1 35 ? 12.419 -14.190 -28.547 1.00 87.71 35 A 1 ATOM 290 C C . SER A 1 35 ? 12.227 -15.686 -28.311 1.00 86.93 35 A 1 ATOM 291 O O . SER A 1 35 ? 12.543 -16.205 -27.244 1.00 83.44 35 A 1 ATOM 292 C CB . SER A 1 35 ? 13.574 -13.924 -29.521 1.00 86.15 35 A 1 ATOM 293 O OG . SER A 1 35 ? 14.751 -14.581 -29.080 1.00 83.64 35 A 1 ATOM 294 N N . SER A 1 36 ? 11.780 -16.417 -29.334 1.00 85.28 36 A 1 ATOM 295 C CA . SER A 1 36 ? 11.689 -17.883 -29.276 1.00 85.38 36 A 1 ATOM 296 C C . SER A 1 36 ? 13.041 -18.577 -29.050 1.00 84.95 36 A 1 ATOM 297 O O . SER A 1 36 ? 13.077 -19.744 -28.679 1.00 80.73 36 A 1 ATOM 298 C CB . SER A 1 36 ? 11.060 -18.400 -30.570 1.00 85.22 36 A 1 ATOM 299 O OG . SER A 1 36 ? 11.768 -17.912 -31.694 1.00 82.34 36 A 1 ATOM 300 N N . SER A 1 37 ? 14.156 -17.865 -29.266 1.00 87.73 37 A 1 ATOM 301 C CA . SER A 1 37 ? 15.516 -18.378 -29.094 1.00 89.41 37 A 1 ATOM 302 C C . SER A 1 37 ? 16.164 -18.033 -27.748 1.00 89.93 37 A 1 ATOM 303 O O . SER A 1 37 ? 17.263 -18.517 -27.477 1.00 85.70 37 A 1 ATOM 304 C CB . SER A 1 37 ? 16.400 -17.915 -30.255 1.00 87.98 37 A 1 ATOM 305 O OG . SER A 1 37 ? 16.437 -16.503 -30.378 1.00 82.23 37 A 1 ATOM 306 N N . GLY A 1 38 ? 15.520 -17.210 -26.896 1.00 90.14 38 A 1 ATOM 307 C CA . GLY A 1 38 ? 16.056 -16.890 -25.575 1.00 91.15 38 A 1 ATOM 308 C C . GLY A 1 38 ? 15.346 -15.737 -24.861 1.00 92.43 38 A 1 ATOM 309 O O . GLY A 1 38 ? 14.553 -15.015 -25.474 1.00 90.32 38 A 1 ATOM 310 N N . PRO A 1 39 ? 15.655 -15.541 -23.560 1.00 90.04 39 A 1 ATOM 311 C CA . PRO A 1 39 ? 15.059 -14.486 -22.753 1.00 91.06 39 A 1 ATOM 312 C C . PRO A 1 39 ? 15.463 -13.087 -23.247 1.00 91.97 39 A 1 ATOM 313 O O . PRO A 1 39 ? 16.462 -12.895 -23.953 1.00 89.81 39 A 1 ATOM 314 C CB . PRO A 1 39 ? 15.522 -14.756 -21.311 1.00 88.72 39 A 1 ATOM 315 C CG . PRO A 1 39 ? 16.853 -15.477 -21.497 1.00 87.71 39 A 1 ATOM 316 C CD . PRO A 1 39 ? 16.624 -16.295 -22.763 1.00 90.84 39 A 1 ATOM 317 N N . GLY A 1 40 ? 14.659 -12.099 -22.860 1.00 91.23 40 A 1 ATOM 318 C CA . GLY A 1 40 ? 14.988 -10.693 -23.010 1.00 91.16 40 A 1 ATOM 319 C C . GLY A 1 40 ? 16.133 -10.282 -22.085 1.00 92.63 40 A 1 ATOM 320 O O . GLY A 1 40 ? 16.557 -11.029 -21.204 1.00 91.98 40 A 1 ATOM 321 N N . GLN A 1 41 ? 16.634 -9.075 -22.271 1.00 93.76 41 A 1 ATOM 322 C CA . GLN A 1 41 ? 17.658 -8.498 -21.405 1.00 95.00 41 A 1 ATOM 323 C C . GLN A 1 41 ? 17.189 -7.151 -20.870 1.00 95.02 41 A 1 ATOM 324 O O . GLN A 1 41 ? 16.811 -6.270 -21.641 1.00 94.32 41 A 1 ATOM 325 C CB . GLN A 1 41 ? 18.981 -8.403 -22.166 1.00 94.26 41 A 1 ATOM 326 C CG . GLN A 1 41 ? 20.153 -8.077 -21.227 1.00 88.67 41 A 1 ATOM 327 C CD . GLN A 1 41 ? 21.497 -8.110 -21.943 1.00 89.85 41 A 1 ATOM 328 O OE1 . GLN A 1 41 ? 21.661 -7.649 -23.063 1.00 82.73 41 A 1 ATOM 329 N NE2 . GLN A 1 41 ? 22.516 -8.661 -21.325 1.00 80.47 41 A 1 ATOM 330 N N . PHE A 1 42 ? 17.262 -6.991 -19.567 1.00 95.24 42 A 1 ATOM 331 C CA . PHE A 1 42 ? 16.828 -5.810 -18.835 1.00 94.64 42 A 1 ATOM 332 C C . PHE A 1 42 ? 17.988 -5.199 -18.055 1.00 95.21 42 A 1 ATOM 333 O O . PHE A 1 42 ? 18.992 -5.859 -17.781 1.00 94.78 42 A 1 ATOM 334 C CB . PHE A 1 42 ? 15.665 -6.187 -17.911 1.00 93.77 42 A 1 ATOM 335 C CG . PHE A 1 42 ? 14.389 -6.571 -18.635 1.00 92.73 42 A 1 ATOM 336 C CD1 . PHE A 1 42 ? 13.359 -5.622 -18.793 1.00 83.95 42 A 1 ATOM 337 C CD2 . PHE A 1 42 ? 14.224 -7.871 -19.147 1.00 85.13 42 A 1 ATOM 338 C CE1 . PHE A 1 42 ? 12.169 -5.972 -19.452 1.00 83.33 42 A 1 ATOM 339 C CE2 . PHE A 1 42 ? 13.037 -8.221 -19.813 1.00 84.41 42 A 1 ATOM 340 C CZ . PHE A 1 42 ? 12.007 -7.272 -19.964 1.00 89.98 42 A 1 ATOM 341 N N . THR A 1 43 ? 17.857 -3.940 -17.673 1.00 95.13 43 A 1 ATOM 342 C CA . THR A 1 43 ? 18.734 -3.271 -16.703 1.00 95.32 43 A 1 ATOM 343 C C . THR A 1 43 ? 17.886 -2.372 -15.818 1.00 95.16 43 A 1 ATOM 344 O O . THR A 1 43 ? 16.922 -1.783 -16.299 1.00 94.62 43 A 1 ATOM 345 C CB . THR A 1 43 ? 19.849 -2.482 -17.413 1.00 95.29 43 A 1 ATOM 346 O OG1 . THR A 1 43 ? 20.774 -1.945 -16.502 1.00 90.94 43 A 1 ATOM 347 C CG2 . THR A 1 43 ? 19.356 -1.318 -18.276 1.00 90.41 43 A 1 ATOM 348 N N . MET A 1 44 ? 18.253 -2.242 -14.543 1.00 94.74 44 A 1 ATOM 349 C CA . MET A 1 44 ? 17.591 -1.280 -13.666 1.00 95.28 44 A 1 ATOM 350 C C . MET A 1 44 ? 18.144 0.123 -13.920 1.00 95.54 44 A 1 ATOM 351 O O . MET A 1 44 ? 19.361 0.332 -13.973 1.00 95.35 44 A 1 ATOM 352 C CB . MET A 1 44 ? 17.744 -1.699 -12.206 1.00 94.52 44 A 1 ATOM 353 C CG . MET A 1 44 ? 16.826 -0.879 -11.287 1.00 91.17 44 A 1 ATOM 354 S SD . MET A 1 44 ? 17.052 -1.270 -9.537 1.00 89.48 44 A 1 ATOM 355 C CE . MET A 1 44 ? 16.393 -2.947 -9.497 1.00 80.21 44 A 1 ATOM 356 N N . VAL A 1 45 ? 17.238 1.089 -14.074 1.00 95.13 45 A 1 ATOM 357 C CA . VAL A 1 45 ? 17.563 2.484 -14.375 1.00 94.65 45 A 1 ATOM 358 C C . VAL A 1 45 ? 16.825 3.434 -13.446 1.00 94.50 45 A 1 ATOM 359 O O . VAL A 1 45 ? 15.740 3.146 -12.951 1.00 94.32 45 A 1 ATOM 360 C CB . VAL A 1 45 ? 17.291 2.851 -15.849 1.00 94.37 45 A 1 ATOM 361 C CG1 . VAL A 1 45 ? 18.187 2.047 -16.792 1.00 89.92 45 A 1 ATOM 362 C CG2 . VAL A 1 45 ? 15.828 2.663 -16.269 1.00 89.06 45 A 1 ATOM 363 N N . LYS A 1 46 ? 17.432 4.599 -13.261 1.00 94.10 46 A 1 ATOM 364 C CA . LYS A 1 46 ? 16.812 5.795 -12.706 1.00 94.89 46 A 1 ATOM 365 C C . LYS A 1 46 ? 16.800 6.868 -13.783 1.00 94.98 46 A 1 ATOM 366 O O . LYS A 1 46 ? 17.864 7.241 -14.289 1.00 95.11 46 A 1 ATOM 367 C CB . LYS A 1 46 ? 17.593 6.234 -11.464 1.00 94.44 46 A 1 ATOM 368 C CG . LYS A 1 46 ? 16.969 7.481 -10.823 1.00 93.97 46 A 1 ATOM 369 C CD . LYS A 1 46 ? 17.788 7.972 -9.622 1.00 91.58 46 A 1 ATOM 370 C CE . LYS A 1 46 ? 19.071 8.670 -10.075 1.00 84.87 46 A 1 ATOM 371 N NZ . LYS A 1 46 ? 19.739 9.345 -8.936 1.00 79.20 46 A 1 ATOM 372 N N . LEU A 1 47 ? 15.623 7.380 -14.115 1.00 94.52 47 A 1 ATOM 373 C CA . LEU A 1 47 ? 15.459 8.555 -14.964 1.00 93.87 47 A 1 ATOM 374 C C . LEU A 1 47 ? 15.050 9.730 -14.078 1.00 93.97 47 A 1 ATOM 375 O O . LEU A 1 47 ? 14.307 9.551 -13.120 1.00 94.23 47 A 1 ATOM 376 C CB . LEU A 1 47 ? 14.438 8.299 -16.084 1.00 93.97 47 A 1 ATOM 377 C CG . LEU A 1 47 ? 14.567 6.956 -16.820 1.00 92.48 47 A 1 ATOM 378 C CD1 . LEU A 1 47 ? 13.387 6.761 -17.770 1.00 85.83 47 A 1 ATOM 379 C CD2 . LEU A 1 47 ? 15.860 6.887 -17.631 1.00 85.89 47 A 1 ATOM 380 N N . ASN A 1 48 ? 15.533 10.925 -14.384 1.00 94.47 48 A 1 ATOM 381 C CA . ASN A 1 48 ? 15.088 12.146 -13.716 1.00 93.74 48 A 1 ATOM 382 C C . ASN A 1 48 ? 14.669 13.171 -14.763 1.00 93.72 48 A 1 ATOM 383 O O . ASN A 1 48 ? 15.260 13.226 -15.843 1.00 91.79 48 A 1 ATOM 384 C CB . ASN A 1 48 ? 16.183 12.743 -12.813 1.00 91.48 48 A 1 ATOM 385 C CG . ASN A 1 48 ? 16.896 11.741 -11.934 1.00 87.32 48 A 1 ATOM 386 O OD1 . ASN A 1 48 ? 16.403 11.203 -10.967 1.00 76.52 48 A 1 ATOM 387 N ND2 . ASN A 1 48 ? 18.143 11.474 -12.238 1.00 76.61 48 A 1 ATOM 388 N N . ARG A 1 49 ? 13.714 14.036 -14.396 1.00 92.45 49 A 1 ATOM 389 C CA . ARG A 1 49 ? 13.389 15.272 -15.113 1.00 91.87 49 A 1 ATOM 390 C C . ARG A 1 49 ? 12.907 16.343 -14.143 1.00 92.04 49 A 1 ATOM 391 O O . ARG A 1 49 ? 12.457 16.040 -13.043 1.00 92.01 49 A 1 ATOM 392 C CB . ARG A 1 49 ? 12.369 15.001 -16.231 1.00 89.98 49 A 1 ATOM 393 C CG . ARG A 1 49 ? 10.960 14.630 -15.740 1.00 89.59 49 A 1 ATOM 394 C CD . ARG A 1 49 ? 10.026 14.392 -16.939 1.00 88.70 49 A 1 ATOM 395 N NE . ARG A 1 49 ? 8.643 14.155 -16.502 1.00 85.99 49 A 1 ATOM 396 C CZ . ARG A 1 49 ? 7.581 13.919 -17.246 1.00 84.34 49 A 1 ATOM 397 N NH1 . ARG A 1 49 ? 7.632 13.825 -18.542 1.00 81.27 49 A 1 ATOM 398 N NH2 . ARG A 1 49 ? 6.425 13.776 -16.679 1.00 80.07 49 A 1 ATOM 399 N N . THR A 1 50 ? 12.974 17.594 -14.580 1.00 91.74 50 A 1 ATOM 400 C CA . THR A 1 50 ? 12.378 18.734 -13.874 1.00 91.38 50 A 1 ATOM 401 C C . THR A 1 50 ? 11.173 19.217 -14.669 1.00 90.56 50 A 1 ATOM 402 O O . THR A 1 50 ? 11.244 19.310 -15.895 1.00 88.93 50 A 1 ATOM 403 C CB . THR A 1 50 ? 13.397 19.866 -13.674 1.00 91.20 50 A 1 ATOM 404 O OG1 . THR A 1 50 ? 14.594 19.359 -13.135 1.00 82.81 50 A 1 ATOM 405 C CG2 . THR A 1 50 ? 12.881 20.928 -12.706 1.00 82.57 50 A 1 ATOM 406 N N . VAL A 1 51 ? 10.068 19.510 -13.996 1.00 89.97 51 A 1 ATOM 407 C CA . VAL A 1 51 ? 8.858 20.068 -14.606 1.00 88.27 51 A 1 ATOM 408 C C . VAL A 1 51 ? 8.673 21.488 -14.093 1.00 87.68 51 A 1 ATOM 409 O O . VAL A 1 51 ? 8.423 21.707 -12.908 1.00 86.17 51 A 1 ATOM 410 C CB . VAL A 1 51 ? 7.622 19.187 -14.341 1.00 87.40 51 A 1 ATOM 411 C CG1 . VAL A 1 51 ? 6.393 19.736 -15.076 1.00 82.67 51 A 1 ATOM 412 C CG2 . VAL A 1 51 ? 7.844 17.744 -14.820 1.00 82.53 51 A 1 ATOM 413 N N . THR A 1 52 ? 8.785 22.456 -15.000 1.00 87.71 52 A 1 ATOM 414 C CA . THR A 1 52 ? 8.580 23.883 -14.722 1.00 85.67 52 A 1 ATOM 415 C C . THR A 1 52 ? 7.497 24.396 -15.670 1.00 84.55 52 A 1 ATOM 416 O O . THR A 1 52 ? 7.579 24.171 -16.876 1.00 81.85 52 A 1 ATOM 417 C CB . THR A 1 52 ? 9.886 24.683 -14.890 1.00 84.25 52 A 1 ATOM 418 O OG1 . THR A 1 52 ? 10.966 24.044 -14.250 1.00 78.53 52 A 1 ATOM 419 C CG2 . THR A 1 52 ? 9.771 26.089 -14.302 1.00 76.93 52 A 1 ATOM 420 N N . ASP A 1 53 ? 6.450 25.024 -15.140 1.00 84.65 53 A 1 ATOM 421 C CA . ASP A 1 53 ? 5.303 25.520 -15.919 1.00 84.24 53 A 1 ATOM 422 C C . ASP A 1 53 ? 4.682 24.481 -16.880 1.00 84.36 53 A 1 ATOM 423 O O . ASP A 1 53 ? 4.291 24.780 -18.009 1.00 79.56 53 A 1 ATOM 424 C CB . ASP A 1 53 ? 5.656 26.857 -16.598 1.00 82.18 53 A 1 ATOM 425 C CG . ASP A 1 53 ? 6.011 27.951 -15.589 1.00 77.05 53 A 1 ATOM 426 O OD1 . ASP A 1 53 ? 5.411 27.940 -14.487 1.00 72.68 53 A 1 ATOM 427 O OD2 . ASP A 1 53 ? 6.855 28.803 -15.937 1.00 71.62 53 A 1 ATOM 428 N N . GLY A 1 54 ? 4.617 23.223 -16.440 1.00 83.18 54 A 1 ATOM 429 C CA . GLY A 1 54 ? 4.077 22.108 -17.226 1.00 81.28 54 A 1 ATOM 430 C C . GLY A 1 54 ? 5.007 21.579 -18.326 1.00 81.98 54 A 1 ATOM 431 O O . GLY A 1 54 ? 4.628 20.663 -19.054 1.00 78.41 54 A 1 ATOM 432 N N . LYS A 1 55 ? 6.225 22.114 -18.446 1.00 81.89 55 A 1 ATOM 433 C CA . LYS A 1 55 ? 7.222 21.666 -19.419 1.00 83.86 55 A 1 ATOM 434 C C . LYS A 1 55 ? 8.281 20.794 -18.752 1.00 85.00 55 A 1 ATOM 435 O O . LYS A 1 55 ? 8.911 21.198 -17.781 1.00 83.98 55 A 1 ATOM 436 C CB . LYS A 1 55 ? 7.828 22.890 -20.100 1.00 80.89 55 A 1 ATOM 437 C CG . LYS A 1 55 ? 8.660 22.501 -21.321 1.00 72.33 55 A 1 ATOM 438 C CD . LYS A 1 55 ? 9.253 23.768 -21.932 1.00 67.70 55 A 1 ATOM 439 C CE . LYS A 1 55 ? 10.208 23.398 -23.067 1.00 59.83 55 A 1 ATOM 440 N NZ . LYS A 1 55 ? 11.228 24.455 -23.204 1.00 50.96 55 A 1 ATOM 441 N N . ALA A 1 56 ? 8.485 19.602 -19.298 1.00 86.11 56 A 1 ATOM 442 C CA . ALA A 1 56 ? 9.513 18.673 -18.843 1.00 85.40 56 A 1 ATOM 443 C C . ALA A 1 56 ? 10.881 19.008 -19.463 1.00 85.16 56 A 1 ATOM 444 O O . ALA A 1 56 ? 11.019 19.066 -20.685 1.00 82.88 56 A 1 ATOM 445 C CB . ALA A 1 56 ? 9.066 17.249 -19.172 1.00 83.81 56 A 1 ATOM 446 N N . GLU A 1 57 ? 11.891 19.187 -18.610 1.00 87.50 57 A 1 ATOM 447 C CA . GLU A 1 57 ? 13.266 19.529 -18.990 1.00 88.10 57 A 1 ATOM 448 C C . GLU A 1 57 ? 14.290 18.712 -18.177 1.00 88.87 57 A 1 ATOM 449 O O . GLU A 1 57 ? 13.936 17.929 -17.288 1.00 86.55 57 A 1 ATOM 450 C CB . GLU A 1 57 ? 13.483 21.052 -18.848 1.00 84.86 57 A 1 ATOM 451 C CG . GLU A 1 57 ? 12.527 21.880 -19.732 1.00 77.80 57 A 1 ATOM 452 C CD . GLU A 1 57 ? 12.906 23.359 -19.865 1.00 75.19 57 A 1 ATOM 453 O OE1 . GLU A 1 57 ? 12.438 23.973 -20.870 1.00 65.79 57 A 1 ATOM 454 O OE2 . GLU A 1 57 ? 13.681 23.869 -19.037 1.00 67.34 57 A 1 ATOM 455 N N . ASN A 1 58 ? 15.586 18.878 -18.478 1.00 88.95 58 A 1 ATOM 456 C CA . ASN A 1 58 ? 16.703 18.291 -17.721 1.00 90.45 58 A 1 ATOM 457 C C . ASN A 1 58 ? 16.639 16.762 -17.548 1.00 91.63 58 A 1 ATOM 458 O O . ASN A 1 58 ? 16.965 16.228 -16.482 1.00 88.76 58 A 1 ATOM 459 C CB . ASN A 1 58 ? 16.869 19.049 -16.390 1.00 89.03 58 A 1 ATOM 460 C CG . ASN A 1 58 ? 17.087 20.533 -16.596 1.00 85.95 58 A 1 ATOM 461 O OD1 . ASN A 1 58 ? 17.786 20.956 -17.504 1.00 78.44 58 A 1 ATOM 462 N ND2 . ASN A 1 58 ? 16.495 21.361 -15.770 1.00 76.69 58 A 1 ATOM 463 N N . TRP A 1 59 ? 16.254 16.052 -18.604 1.00 92.07 59 A 1 ATOM 464 C CA . TRP A 1 59 ? 16.235 14.594 -18.594 1.00 91.46 59 A 1 ATOM 465 C C . TRP A 1 59 ? 17.634 14.011 -18.373 1.00 91.62 59 A 1 ATOM 466 O O . TRP A 1 59 ? 18.605 14.392 -19.031 1.00 89.82 59 A 1 ATOM 467 C CB . TRP A 1 59 ? 15.638 14.066 -19.898 1.00 89.61 59 A 1 ATOM 468 C CG . TRP A 1 59 ? 14.144 14.138 -19.963 1.00 87.22 59 A 1 ATOM 469 C CD1 . TRP A 1 59 ? 13.414 15.155 -20.466 1.00 80.60 59 A 1 ATOM 470 C CD2 . TRP A 1 59 ? 13.187 13.128 -19.523 1.00 85.28 59 A 1 ATOM 471 N NE1 . TRP A 1 59 ? 12.071 14.841 -20.389 1.00 79.37 59 A 1 ATOM 472 C CE2 . TRP A 1 59 ? 11.874 13.590 -19.831 1.00 83.00 59 A 1 ATOM 473 C CE3 . TRP A 1 59 ? 13.301 11.854 -18.917 1.00 80.26 59 A 1 ATOM 474 C CZ2 . TRP A 1 59 ? 10.731 12.814 -19.585 1.00 80.21 59 A 1 ATOM 475 C CZ3 . TRP A 1 59 ? 12.159 11.077 -18.658 1.00 78.19 59 A 1 ATOM 476 C CH2 . TRP A 1 59 ? 10.880 11.548 -18.999 1.00 77.29 59 A 1 ATOM 477 N N . SER A 1 60 ? 17.721 13.032 -17.478 1.00 92.27 60 A 1 ATOM 478 C CA . SER A 1 60 ? 18.944 12.262 -17.252 1.00 93.31 60 A 1 ATOM 479 C C . SER A 1 60 ? 18.634 10.796 -16.969 1.00 93.70 60 A 1 ATOM 480 O O . SER A 1 60 ? 17.612 10.467 -16.372 1.00 93.53 60 A 1 ATOM 481 C CB . SER A 1 60 ? 19.781 12.885 -16.130 1.00 93.00 60 A 1 ATOM 482 O OG . SER A 1 60 ? 19.088 12.910 -14.899 1.00 88.69 60 A 1 ATOM 483 N N . GLU A 1 61 ? 19.534 9.906 -17.401 1.00 91.60 61 A 1 ATOM 484 C CA . GLU A 1 61 ? 19.462 8.466 -17.154 1.00 92.77 61 A 1 ATOM 485 C C . GLU A 1 61 ? 20.690 8.020 -16.360 1.00 93.21 61 A 1 ATOM 486 O O . GLU A 1 61 ? 21.833 8.311 -16.718 1.00 92.23 61 A 1 ATOM 487 C CB . GLU A 1 61 ? 19.318 7.696 -18.486 1.00 92.20 61 A 1 ATOM 488 C CG . GLU A 1 61 ? 19.241 6.166 -18.299 1.00 92.12 61 A 1 ATOM 489 C CD . GLU A 1 61 ? 19.062 5.378 -19.613 1.00 92.14 61 A 1 ATOM 490 O OE1 . GLU A 1 61 ? 19.540 4.219 -19.712 1.00 84.23 61 A 1 ATOM 491 O OE2 . GLU A 1 61 ? 18.428 5.856 -20.573 1.00 86.14 61 A 1 ATOM 492 N N . THR A 1 62 ? 20.462 7.277 -15.281 1.00 94.40 62 A 1 ATOM 493 C CA . THR A 1 62 ? 21.499 6.617 -14.486 1.00 94.78 62 A 1 ATOM 494 C C . THR A 1 62 ? 21.206 5.123 -14.439 1.00 95.18 62 A 1 ATOM 495 O O . THR A 1 62 ? 20.103 4.723 -14.078 1.00 94.67 62 A 1 ATOM 496 C CB . THR A 1 62 ? 21.562 7.193 -13.064 1.00 94.66 62 A 1 ATOM 497 O OG1 . THR A 1 62 ? 21.698 8.594 -13.099 1.00 90.53 62 A 1 ATOM 498 C CG2 . THR A 1 62 ? 22.748 6.646 -12.271 1.00 89.43 62 A 1 ATOM 499 N N . LYS A 1 63 ? 22.195 4.290 -14.776 1.00 94.60 63 A 1 ATOM 500 C CA . LYS A 1 63 ? 22.086 2.840 -14.571 1.00 94.99 63 A 1 ATOM 501 C C . LYS A 1 63 ? 22.313 2.531 -13.092 1.00 95.00 63 A 1 ATOM 502 O O . LYS A 1 63 ? 23.344 2.925 -12.547 1.00 94.20 63 A 1 ATOM 503 C CB . LYS A 1 63 ? 23.090 2.091 -15.455 1.00 94.19 63 A 1 ATOM 504 C CG . LYS A 1 63 ? 22.755 2.257 -16.941 1.00 83.51 63 A 1 ATOM 505 C CD . LYS A 1 63 ? 23.759 1.496 -17.810 1.00 81.70 63 A 1 ATOM 506 C CE . LYS A 1 63 ? 23.412 1.727 -19.282 1.00 72.67 63 A 1 ATOM 507 N NZ . LYS A 1 63 ? 24.399 1.084 -20.178 1.00 65.78 63 A 1 ATOM 508 N N . LEU A 1 64 ? 21.367 1.853 -12.473 1.00 95.29 64 A 1 ATOM 509 C CA . LEU A 1 64 ? 21.446 1.439 -11.073 1.00 94.98 64 A 1 ATOM 510 C C . LEU A 1 64 ? 22.076 0.050 -10.937 1.00 95.18 64 A 1 ATOM 511 O O . LEU A 1 64 ? 22.853 -0.190 -10.022 1.00 93.76 64 A 1 ATOM 512 C CB . LEU A 1 64 ? 20.039 1.471 -10.450 1.00 94.87 64 A 1 ATOM 513 C CG . LEU A 1 64 ? 19.367 2.856 -10.398 1.00 94.55 64 A 1 ATOM 514 C CD1 . LEU A 1 64 ? 17.996 2.722 -9.726 1.00 89.75 64 A 1 ATOM 515 C CD2 . LEU A 1 64 ? 20.198 3.880 -9.613 1.00 90.42 64 A 1 ATOM 516 N N . GLU A 1 65 ? 21.782 -0.846 -11.890 1.00 95.18 65 A 1 ATOM 517 C CA . GLU A 1 65 ? 22.261 -2.225 -11.884 1.00 94.63 65 A 1 ATOM 518 C C . GLU A 1 65 ? 22.748 -2.661 -13.271 1.00 94.94 65 A 1 ATOM 519 O O . GLU A 1 65 ? 22.435 -2.044 -14.296 1.00 93.17 65 A 1 ATOM 520 C CB . GLU A 1 65 ? 21.144 -3.148 -11.369 1.00 93.91 65 A 1 ATOM 521 C CG . GLU A 1 65 ? 20.860 -2.960 -9.870 1.00 91.18 65 A 1 ATOM 522 C CD . GLU A 1 65 ? 22.033 -3.399 -8.977 1.00 91.01 65 A 1 ATOM 523 O OE1 . GLU A 1 65 ? 22.100 -2.962 -7.814 1.00 82.17 65 A 1 ATOM 524 O OE2 . GLU A 1 65 ? 22.808 -4.302 -9.382 1.00 84.03 65 A 1 ATOM 525 N N . GLY A 1 66 ? 23.535 -3.743 -13.290 1.00 93.37 66 A 1 ATOM 526 C CA . GLY A 1 66 ? 23.995 -4.373 -14.525 1.00 93.22 66 A 1 ATOM 527 C C . GLY A 1 66 ? 22.864 -5.070 -15.298 1.00 94.67 66 A 1 ATOM 528 O O . GLY A 1 66 ? 21.787 -5.298 -14.751 1.00 93.12 66 A 1 ATOM 529 N N . PRO A 1 67 ? 23.107 -5.440 -16.573 1.00 95.10 67 A 1 ATOM 530 C CA . PRO A 1 67 ? 22.130 -6.190 -17.356 1.00 95.19 67 A 1 ATOM 531 C C . PRO A 1 67 ? 21.856 -7.586 -16.779 1.00 95.54 67 A 1 ATOM 532 O O . PRO A 1 67 ? 22.783 -8.280 -16.366 1.00 94.25 67 A 1 ATOM 533 C CB . PRO A 1 67 ? 22.703 -6.284 -18.772 1.00 94.18 67 A 1 ATOM 534 C CG . PRO A 1 67 ? 23.724 -5.148 -18.835 1.00 92.60 67 A 1 ATOM 535 C CD . PRO A 1 67 ? 24.247 -5.082 -17.408 1.00 94.96 67 A 1 ATOM 536 N N . PHE A 1 68 ? 20.598 -8.021 -16.847 1.00 94.70 68 A 1 ATOM 537 C CA . PHE A 1 68 ? 20.154 -9.359 -16.457 1.00 94.04 68 A 1 ATOM 538 C C . PHE A 1 68 ? 19.112 -9.902 -17.443 1.00 94.79 68 A 1 ATOM 539 O O . PHE A 1 68 ? 18.562 -9.158 -18.260 1.00 94.18 68 A 1 ATOM 540 C CB . PHE A 1 68 ? 19.626 -9.324 -15.017 1.00 93.71 68 A 1 ATOM 541 C CG . PHE A 1 68 ? 18.414 -8.429 -14.811 1.00 94.60 68 A 1 ATOM 542 C CD1 . PHE A 1 68 ? 18.588 -7.077 -14.455 1.00 89.90 68 A 1 ATOM 543 C CD2 . PHE A 1 68 ? 17.117 -8.950 -14.968 1.00 90.55 68 A 1 ATOM 544 C CE1 . PHE A 1 68 ? 17.470 -6.251 -14.254 1.00 88.78 68 A 1 ATOM 545 C CE2 . PHE A 1 68 ? 15.999 -8.121 -14.769 1.00 89.16 68 A 1 ATOM 546 C CZ . PHE A 1 68 ? 16.175 -6.772 -14.410 1.00 92.39 68 A 1 ATOM 547 N N . GLU A 1 69 ? 18.862 -11.207 -17.396 1.00 92.52 69 A 1 ATOM 548 C CA . GLU A 1 69 ? 17.914 -11.870 -18.292 1.00 92.60 69 A 1 ATOM 549 C C . GLU A 1 69 ? 16.550 -12.076 -17.618 1.00 91.60 69 A 1 ATOM 550 O O . GLU A 1 69 ? 16.473 -12.479 -16.460 1.00 89.27 69 A 1 ATOM 551 C CB . GLU A 1 69 ? 18.486 -13.190 -18.824 1.00 92.06 69 A 1 ATOM 552 C CG . GLU A 1 69 ? 19.754 -12.953 -19.669 1.00 88.93 69 A 1 ATOM 553 C CD . GLU A 1 69 ? 20.165 -14.164 -20.514 1.00 86.96 69 A 1 ATOM 554 O OE1 . GLU A 1 69 ? 20.677 -13.910 -21.636 1.00 75.98 69 A 1 ATOM 555 O OE2 . GLU A 1 69 ? 19.943 -15.312 -20.080 1.00 78.81 69 A 1 ATOM 556 N N . ALA A 1 70 ? 15.484 -11.817 -18.371 1.00 91.66 70 A 1 ATOM 557 C CA . ALA A 1 70 ? 14.100 -12.070 -17.974 1.00 90.82 70 A 1 ATOM 558 C C . ALA A 1 70 ? 13.215 -12.223 -19.223 1.00 90.83 70 A 1 ATOM 559 O O . ALA A 1 70 ? 13.536 -11.705 -20.294 1.00 89.62 70 A 1 ATOM 560 C CB . ALA A 1 70 ? 13.615 -10.922 -17.072 1.00 90.39 70 A 1 ATOM 561 N N . ASN A 1 71 ? 12.081 -12.919 -19.104 1.00 88.78 71 A 1 ATOM 562 C CA . ASN A 1 71 ? 11.133 -13.069 -20.218 1.00 85.94 71 A 1 ATOM 563 C C . ASN A 1 71 ? 10.122 -11.916 -20.309 1.00 85.31 71 A 1 ATOM 564 O O . ASN A 1 71 ? 9.467 -11.746 -21.331 1.00 80.49 71 A 1 ATOM 565 C CB . ASN A 1 71 ? 10.444 -14.438 -20.108 1.00 84.21 71 A 1 ATOM 566 C CG . ASN A 1 71 ? 11.405 -15.584 -20.359 1.00 81.61 71 A 1 ATOM 567 O OD1 . ASN A 1 71 ? 12.252 -15.545 -21.238 1.00 74.09 71 A 1 ATOM 568 N ND2 . ASN A 1 71 ? 11.316 -16.641 -19.594 1.00 72.29 71 A 1 ATOM 569 N N . GLY A 1 72 ? 10.008 -11.117 -19.253 1.00 86.49 72 A 1 ATOM 570 C CA . GLY A 1 72 ? 9.117 -9.971 -19.149 1.00 85.63 72 A 1 ATOM 571 C C . GLY A 1 72 ? 9.239 -9.314 -17.773 1.00 87.08 72 A 1 ATOM 572 O O . GLY A 1 72 ? 9.966 -9.833 -16.923 1.00 85.41 72 A 1 ATOM 573 N N . PRO A 1 73 ? 8.534 -8.200 -17.532 1.00 85.06 73 A 1 ATOM 574 C CA . PRO A 1 73 ? 8.522 -7.517 -16.236 1.00 83.35 73 A 1 ATOM 575 C C . PRO A 1 73 ? 8.134 -8.432 -15.063 1.00 84.56 73 A 1 ATOM 576 O O . PRO A 1 73 ? 8.741 -8.362 -13.995 1.00 81.92 73 A 1 ATOM 577 C CB . PRO A 1 73 ? 7.531 -6.361 -16.411 1.00 81.02 73 A 1 ATOM 578 C CG . PRO A 1 73 ? 7.593 -6.060 -17.911 1.00 78.50 73 A 1 ATOM 579 C CD . PRO A 1 73 ? 7.773 -7.445 -18.520 1.00 81.62 73 A 1 ATOM 580 N N . ASP A 1 74 ? 7.202 -9.354 -15.285 1.00 80.59 74 A 1 ATOM 581 C CA . ASP A 1 74 ? 6.691 -10.280 -14.260 1.00 80.72 74 A 1 ATOM 582 C C . ASP A 1 74 ? 7.690 -11.387 -13.888 1.00 83.62 74 A 1 ATOM 583 O O . ASP A 1 74 ? 7.580 -12.009 -12.836 1.00 80.84 74 A 1 ATOM 584 C CB . ASP A 1 74 ? 5.377 -10.903 -14.761 1.00 75.55 74 A 1 ATOM 585 C CG . ASP A 1 74 ? 4.412 -9.840 -15.283 1.00 68.17 74 A 1 ATOM 586 O OD1 . ASP A 1 74 ? 4.291 -8.797 -14.607 1.00 61.76 74 A 1 ATOM 587 O OD2 . ASP A 1 74 ? 3.950 -10.029 -16.431 1.00 59.68 74 A 1 ATOM 588 N N . THR A 1 75 ? 8.688 -11.627 -14.730 1.00 84.89 75 A 1 ATOM 589 C CA . THR A 1 75 ? 9.715 -12.660 -14.529 1.00 86.50 75 A 1 ATOM 590 C C . THR A 1 75 ? 11.050 -12.085 -14.051 1.00 88.79 75 A 1 ATOM 591 O O . THR A 1 75 ? 12.067 -12.782 -14.071 1.00 87.53 75 A 1 ATOM 592 C CB . THR A 1 75 ? 9.884 -13.543 -15.775 1.00 84.84 75 A 1 ATOM 593 O OG1 . THR A 1 75 ? 10.361 -12.801 -16.870 1.00 83.10 75 A 1 ATOM 594 C CG2 . THR A 1 75 ? 8.574 -14.200 -16.210 1.00 80.68 75 A 1 ATOM 595 N N . ILE A 1 76 ? 11.068 -10.810 -13.635 1.00 86.84 76 A 1 ATOM 596 C CA . ILE A 1 76 ? 12.264 -10.172 -13.076 1.00 88.08 76 A 1 ATOM 597 C C . ILE A 1 76 ? 12.650 -10.873 -11.764 1.00 88.55 76 A 1 ATOM 598 O O . ILE A 1 76 ? 11.801 -11.025 -10.878 1.00 87.61 76 A 1 ATOM 599 C CB . ILE A 1 76 ? 12.049 -8.652 -12.906 1.00 88.72 76 A 1 ATOM 600 C CG1 . ILE A 1 76 ? 11.925 -8.024 -14.315 1.00 87.42 76 A 1 ATOM 601 C CG2 . ILE A 1 76 ? 13.197 -8.006 -12.109 1.00 86.68 76 A 1 ATOM 602 C CD1 . ILE A 1 76 ? 11.632 -6.524 -14.328 1.00 82.32 76 A 1 ATOM 603 N N . PRO A 1 77 ? 13.930 -11.300 -11.607 1.00 92.07 77 A 1 ATOM 604 C CA . PRO A 1 77 ? 14.379 -11.991 -10.402 1.00 91.23 77 A 1 ATOM 605 C C . PRO A 1 77 ? 14.161 -11.157 -9.133 1.00 91.03 77 A 1 ATOM 606 O O . PRO A 1 77 ? 14.438 -9.958 -9.126 1.00 89.87 77 A 1 ATOM 607 C CB . PRO A 1 77 ? 15.863 -12.302 -10.622 1.00 90.46 77 A 1 ATOM 608 C CG . PRO A 1 77 ? 16.019 -12.307 -12.142 1.00 89.85 77 A 1 ATOM 609 C CD . PRO A 1 77 ? 15.003 -11.269 -12.597 1.00 91.30 77 A 1 ATOM 610 N N . MET A 1 78 ? 13.754 -11.812 -8.044 1.00 85.30 78 A 1 ATOM 611 C CA . MET A 1 78 ? 13.436 -11.148 -6.769 1.00 85.33 78 A 1 ATOM 612 C C . MET A 1 78 ? 14.596 -10.292 -6.238 1.00 86.74 78 A 1 ATOM 613 O O . MET A 1 78 ? 14.367 -9.187 -5.762 1.00 85.87 78 A 1 ATOM 614 C CB . MET A 1 78 ? 13.014 -12.203 -5.729 1.00 81.42 78 A 1 ATOM 615 C CG . MET A 1 78 ? 12.363 -11.571 -4.498 1.00 75.43 78 A 1 ATOM 616 S SD . MET A 1 78 ? 10.837 -10.654 -4.840 1.00 66.94 78 A 1 ATOM 617 C CE . MET A 1 78 ? 9.636 -12.008 -4.932 1.00 58.86 78 A 1 ATOM 618 N N . SER A 1 79 ? 15.845 -10.719 -6.425 1.00 90.30 79 A 1 ATOM 619 C CA . SER A 1 79 ? 17.031 -9.949 -6.015 1.00 90.95 79 A 1 ATOM 620 C C . SER A 1 79 ? 17.110 -8.542 -6.623 1.00 91.54 79 A 1 ATOM 621 O O . SER A 1 79 ? 17.713 -7.649 -6.029 1.00 90.95 79 A 1 ATOM 622 C CB . SER A 1 79 ? 18.296 -10.723 -6.396 1.00 91.33 79 A 1 ATOM 623 O OG . SER A 1 79 ? 18.350 -10.967 -7.792 1.00 85.39 79 A 1 ATOM 624 N N . TYR A 1 80 ? 16.527 -8.323 -7.809 1.00 92.47 80 A 1 ATOM 625 C CA . TYR A 1 80 ? 16.448 -6.996 -8.420 1.00 92.09 80 A 1 ATOM 626 C C . TYR A 1 80 ? 15.255 -6.203 -7.888 1.00 91.42 80 A 1 ATOM 627 O O . TYR A 1 80 ? 15.383 -4.995 -7.712 1.00 89.90 80 A 1 ATOM 628 C CB . TYR A 1 80 ? 16.408 -7.110 -9.949 1.00 93.21 80 A 1 ATOM 629 C CG . TYR A 1 80 ? 17.731 -7.540 -10.557 1.00 93.81 80 A 1 ATOM 630 C CD1 . TYR A 1 80 ? 18.731 -6.581 -10.817 1.00 87.61 80 A 1 ATOM 631 C CD2 . TYR A 1 80 ? 17.972 -8.898 -10.847 1.00 88.91 80 A 1 ATOM 632 C CE1 . TYR A 1 80 ? 19.965 -6.976 -11.366 1.00 88.08 80 A 1 ATOM 633 C CE2 . TYR A 1 80 ? 19.206 -9.297 -11.393 1.00 89.01 80 A 1 ATOM 634 C CZ . TYR A 1 80 ? 20.205 -8.338 -11.655 1.00 92.30 80 A 1 ATOM 635 O OH . TYR A 1 80 ? 21.399 -8.724 -12.181 1.00 91.16 80 A 1 ATOM 636 N N . LYS A 1 81 ? 14.135 -6.871 -7.570 1.00 89.41 81 A 1 ATOM 637 C CA . LYS A 1 81 ? 12.988 -6.229 -6.910 1.00 86.34 81 A 1 ATOM 638 C C . LYS A 1 81 ? 13.347 -5.750 -5.498 1.00 87.45 81 A 1 ATOM 639 O O . LYS A 1 81 ? 13.033 -4.622 -5.139 1.00 86.54 81 A 1 ATOM 640 C CB . LYS A 1 81 ? 11.782 -7.180 -6.876 1.00 84.17 81 A 1 ATOM 641 C CG . LYS A 1 81 ? 11.258 -7.532 -8.283 1.00 80.74 81 A 1 ATOM 642 C CD . LYS A 1 81 ? 9.934 -8.299 -8.193 1.00 74.65 81 A 1 ATOM 643 C CE . LYS A 1 81 ? 9.360 -8.546 -9.589 1.00 69.56 81 A 1 ATOM 644 N NZ . LYS A 1 81 ? 7.991 -9.128 -9.538 1.00 62.41 81 A 1 ATOM 645 N N . ASP A 1 82 ? 14.106 -6.535 -4.736 1.00 84.70 82 A 1 ATOM 646 C CA . ASP A 1 82 ? 14.607 -6.139 -3.413 1.00 84.98 82 A 1 ATOM 647 C C . ASP A 1 82 ? 15.495 -4.885 -3.496 1.00 86.70 82 A 1 ATOM 648 O O . ASP A 1 82 ? 15.379 -3.959 -2.690 1.00 86.22 82 A 1 ATOM 649 C CB . ASP A 1 82 ? 15.421 -7.287 -2.791 1.00 83.46 82 A 1 ATOM 650 C CG . ASP A 1 82 ? 14.623 -8.565 -2.512 1.00 79.95 82 A 1 ATOM 651 O OD1 . ASP A 1 82 ? 13.395 -8.471 -2.322 1.00 74.20 82 A 1 ATOM 652 O OD2 . ASP A 1 82 ? 15.274 -9.639 -2.498 1.00 72.62 82 A 1 ATOM 653 N N . LYS A 1 83 ? 16.369 -4.823 -4.509 1.00 89.88 83 A 1 ATOM 654 C CA . LYS A 1 83 ? 17.196 -3.636 -4.761 1.00 90.02 83 A 1 ATOM 655 C C . LYS A 1 83 ? 16.360 -2.431 -5.193 1.00 91.03 83 A 1 ATOM 656 O O . LYS A 1 83 ? 16.643 -1.322 -4.748 1.00 90.80 83 A 1 ATOM 657 C CB . LYS A 1 83 ? 18.244 -3.945 -5.830 1.00 90.45 83 A 1 ATOM 658 C CG . LYS A 1 83 ? 19.372 -4.848 -5.309 1.00 88.53 83 A 1 ATOM 659 C CD . LYS A 1 83 ? 20.285 -5.144 -6.496 1.00 84.49 83 A 1 ATOM 660 C CE . LYS A 1 83 ? 21.534 -5.921 -6.100 1.00 79.79 83 A 1 ATOM 661 N NZ . LYS A 1 83 ? 22.514 -5.835 -7.207 1.00 71.57 83 A 1 ATOM 662 N N . GLU A 1 84 ? 15.340 -2.626 -6.026 1.00 89.77 84 A 1 ATOM 663 C CA . GLU A 1 84 ? 14.391 -1.568 -6.390 1.00 88.34 84 A 1 ATOM 664 C C . GLU A 1 84 ? 13.750 -0.971 -5.134 1.00 86.77 84 A 1 ATOM 665 O O . GLU A 1 84 ? 13.814 0.244 -4.939 1.00 86.95 84 A 1 ATOM 666 C CB . GLU A 1 84 ? 13.326 -2.124 -7.344 1.00 88.20 84 A 1 ATOM 667 C CG . GLU A 1 84 ? 12.408 -1.041 -7.923 1.00 84.89 84 A 1 ATOM 668 C CD . GLU A 1 84 ? 11.199 -1.628 -8.674 1.00 84.13 84 A 1 ATOM 669 O OE1 . GLU A 1 84 ? 10.183 -0.914 -8.782 1.00 74.67 84 A 1 ATOM 670 O OE2 . GLU A 1 84 ? 11.271 -2.798 -9.125 1.00 76.95 84 A 1 ATOM 671 N N . SER A 1 85 ? 13.245 -1.818 -4.233 1.00 86.78 85 A 1 ATOM 672 C CA . SER A 1 85 ? 12.648 -1.393 -2.963 1.00 85.41 85 A 1 ATOM 673 C C . SER A 1 85 ? 13.628 -0.601 -2.090 1.00 86.75 85 A 1 ATOM 674 O O . SER A 1 85 ? 13.253 0.402 -1.478 1.00 84.94 85 A 1 ATOM 675 C CB . SER A 1 85 ? 12.136 -2.614 -2.196 1.00 82.13 85 A 1 ATOM 676 O OG . SER A 1 85 ? 11.147 -3.284 -2.953 1.00 71.71 85 A 1 ATOM 677 N N . GLN A 1 86 ? 14.909 -0.983 -2.057 1.00 86.64 86 A 1 ATOM 678 C CA . GLN A 1 86 ? 15.954 -0.228 -1.348 1.00 87.90 86 A 1 ATOM 679 C C . GLN A 1 86 ? 16.160 1.170 -1.948 1.00 89.10 86 A 1 ATOM 680 O O . GLN A 1 86 ? 16.227 2.153 -1.206 1.00 88.88 86 A 1 ATOM 681 C CB . GLN A 1 86 ? 17.281 -0.997 -1.369 1.00 88.28 86 A 1 ATOM 682 C CG . GLN A 1 86 ? 17.261 -2.241 -0.468 1.00 82.87 86 A 1 ATOM 683 C CD . GLN A 1 86 ? 18.507 -3.107 -0.628 1.00 79.97 86 A 1 ATOM 684 O OE1 . GLN A 1 86 ? 19.505 -2.750 -1.240 1.00 74.00 86 A 1 ATOM 685 N NE2 . GLN A 1 86 ? 18.510 -4.293 -0.061 1.00 69.64 86 A 1 ATOM 686 N N . TYR A 1 87 ? 16.238 1.282 -3.277 1.00 89.45 87 A 1 ATOM 687 C CA . TYR A 1 87 ? 16.356 2.584 -3.938 1.00 88.45 87 A 1 ATOM 688 C C . TYR A 1 87 ? 15.115 3.446 -3.706 1.00 88.13 87 A 1 ATOM 689 O O . TYR A 1 87 ? 15.244 4.619 -3.359 1.00 87.14 87 A 1 ATOM 690 C CB . TYR A 1 87 ? 16.616 2.407 -5.444 1.00 89.62 87 A 1 ATOM 691 C CG . TYR A 1 87 ? 18.007 1.909 -5.796 1.00 89.41 87 A 1 ATOM 692 C CD1 . TYR A 1 87 ? 19.136 2.680 -5.460 1.00 82.75 87 A 1 ATOM 693 C CD2 . TYR A 1 87 ? 18.174 0.679 -6.464 1.00 83.66 87 A 1 ATOM 694 C CE1 . TYR A 1 87 ? 20.429 2.220 -5.777 1.00 83.03 87 A 1 ATOM 695 C CE2 . TYR A 1 87 ? 19.463 0.215 -6.785 1.00 83.10 87 A 1 ATOM 696 C CZ . TYR A 1 87 ? 20.594 0.983 -6.438 1.00 87.33 87 A 1 ATOM 697 O OH . TYR A 1 87 ? 21.841 0.531 -6.736 1.00 85.24 87 A 1 ATOM 698 N N . VAL A 1 88 ? 13.925 2.870 -3.831 1.00 88.35 88 A 1 ATOM 699 C CA . VAL A 1 88 ? 12.655 3.554 -3.566 1.00 86.26 88 A 1 ATOM 700 C C . VAL A 1 88 ? 12.621 4.110 -2.141 1.00 85.71 88 A 1 ATOM 701 O O . VAL A 1 88 ? 12.360 5.297 -1.958 1.00 84.30 88 A 1 ATOM 702 C CB . VAL A 1 88 ? 11.476 2.600 -3.828 1.00 85.19 88 A 1 ATOM 703 C CG1 . VAL A 1 88 ? 10.148 3.149 -3.290 1.00 80.65 88 A 1 ATOM 704 C CG2 . VAL A 1 88 ? 11.325 2.358 -5.337 1.00 80.80 88 A 1 ATOM 705 N N . SER A 1 89 ? 12.977 3.299 -1.143 1.00 85.61 89 A 1 ATOM 706 C CA . SER A 1 89 ? 13.008 3.724 0.266 1.00 84.87 89 A 1 ATOM 707 C C . SER A 1 89 ? 13.916 4.941 0.494 1.00 85.28 89 A 1 ATOM 708 O O . SER A 1 89 ? 13.579 5.840 1.268 1.00 83.96 89 A 1 ATOM 709 C CB . SER A 1 89 ? 13.479 2.572 1.158 1.00 82.92 89 A 1 ATOM 710 O OG . SER A 1 89 ? 12.615 1.462 1.042 1.00 72.64 89 A 1 ATOM 711 N N . GLN A 1 90 ? 15.047 5.022 -0.212 1.00 86.12 90 A 1 ATOM 712 C CA . GLN A 1 90 ? 15.935 6.189 -0.153 1.00 85.82 90 A 1 ATOM 713 C C . GLN A 1 90 ? 15.254 7.458 -0.685 1.00 87.23 90 A 1 ATOM 714 O O . GLN A 1 90 ? 15.420 8.519 -0.092 1.00 86.84 90 A 1 ATOM 715 C CB . GLN A 1 90 ? 17.230 5.927 -0.937 1.00 85.97 90 A 1 ATOM 716 C CG . GLN A 1 90 ? 18.120 4.857 -0.284 1.00 80.68 90 A 1 ATOM 717 C CD . GLN A 1 90 ? 19.312 4.465 -1.155 1.00 77.87 90 A 1 ATOM 718 O OE1 . GLN A 1 90 ? 19.654 5.083 -2.157 1.00 71.16 90 A 1 ATOM 719 N NE2 . GLN A 1 90 ? 20.015 3.409 -0.802 1.00 67.30 90 A 1 ATOM 720 N N . PHE A 1 91 ? 14.481 7.380 -1.771 1.00 86.71 91 A 1 ATOM 721 C CA . PHE A 1 91 ? 13.759 8.545 -2.305 1.00 84.57 91 A 1 ATOM 722 C C . PHE A 1 91 ? 12.598 8.979 -1.409 1.00 83.34 91 A 1 ATOM 723 O O . PHE A 1 91 ? 12.447 10.172 -1.147 1.00 80.44 91 A 1 ATOM 724 C CB . PHE A 1 91 ? 13.288 8.278 -3.744 1.00 84.78 91 A 1 ATOM 725 C CG . PHE A 1 91 ? 14.432 8.328 -4.734 1.00 86.10 91 A 1 ATOM 726 C CD1 . PHE A 1 91 ? 15.013 9.565 -5.061 1.00 80.02 91 A 1 ATOM 727 C CD2 . PHE A 1 91 ? 14.979 7.140 -5.242 1.00 80.83 91 A 1 ATOM 728 C CE1 . PHE A 1 91 ? 16.166 9.609 -5.858 1.00 78.42 91 A 1 ATOM 729 C CE2 . PHE A 1 91 ? 16.138 7.185 -6.036 1.00 79.52 91 A 1 ATOM 730 C CZ . PHE A 1 91 ? 16.740 8.419 -6.329 1.00 83.04 91 A 1 ATOM 731 N N . LEU A 1 92 ? 11.843 8.023 -0.874 1.00 84.85 92 A 1 ATOM 732 C CA . LEU A 1 92 ? 10.769 8.322 0.075 1.00 82.63 92 A 1 ATOM 733 C C . LEU A 1 92 ? 11.315 9.039 1.319 1.00 84.63 92 A 1 ATOM 734 O O . LEU A 1 92 ? 10.756 10.046 1.751 1.00 82.75 92 A 1 ATOM 735 C CB . LEU A 1 92 ? 10.034 7.020 0.445 1.00 80.77 92 A 1 ATOM 736 C CG . LEU A 1 92 ? 9.300 6.321 -0.721 1.00 78.29 92 A 1 ATOM 737 C CD1 . LEU A 1 92 ? 8.684 5.017 -0.230 1.00 73.26 92 A 1 ATOM 738 C CD2 . LEU A 1 92 ? 8.202 7.184 -1.336 1.00 72.56 92 A 1 ATOM 739 N N . SER A 1 93 ? 12.471 8.615 1.844 1.00 82.32 93 A 1 ATOM 740 C CA . SER A 1 93 ? 13.130 9.291 2.974 1.00 84.49 93 A 1 ATOM 741 C C . SER A 1 93 ? 13.621 10.714 2.657 1.00 85.36 93 A 1 ATOM 742 O O . SER A 1 93 ? 13.820 11.519 3.568 1.00 84.03 93 A 1 ATOM 743 C CB . SER A 1 93 ? 14.287 8.432 3.507 1.00 84.02 93 A 1 ATOM 744 O OG . SER A 1 93 ? 15.424 8.469 2.659 1.00 77.34 93 A 1 ATOM 745 N N . GLN A 1 94 ? 13.796 11.047 1.377 1.00 86.50 94 A 1 ATOM 746 C CA . GLN A 1 94 ? 14.154 12.386 0.893 1.00 87.84 94 A 1 ATOM 747 C C . GLN A 1 94 ? 12.929 13.279 0.638 1.00 88.95 94 A 1 ATOM 748 O O . GLN A 1 94 ? 13.090 14.412 0.192 1.00 87.28 94 A 1 ATOM 749 C CB . GLN A 1 94 ? 15.033 12.260 -0.365 1.00 88.31 94 A 1 ATOM 750 C CG . GLN A 1 94 ? 16.419 11.672 -0.053 1.00 87.49 94 A 1 ATOM 751 C CD . GLN A 1 94 ? 17.206 11.285 -1.303 1.00 85.79 94 A 1 ATOM 752 O OE1 . GLN A 1 94 ? 16.972 11.716 -2.425 1.00 80.03 94 A 1 ATOM 753 N NE2 . GLN A 1 94 ? 18.208 10.443 -1.156 1.00 78.55 94 A 1 ATOM 754 N N . GLY A 1 95 ? 11.720 12.792 0.913 1.00 86.69 95 A 1 ATOM 755 C CA . GLY A 1 95 ? 10.475 13.547 0.748 1.00 86.64 95 A 1 ATOM 756 C C . GLY A 1 95 ? 9.808 13.403 -0.624 1.00 88.01 95 A 1 ATOM 757 O O . GLY A 1 95 ? 8.874 14.142 -0.922 1.00 85.07 95 A 1 ATOM 758 N N . TYR A 1 96 ? 10.269 12.476 -1.461 1.00 86.70 96 A 1 ATOM 759 C CA . TYR A 1 96 ? 9.557 12.135 -2.690 1.00 86.28 96 A 1 ATOM 760 C C . TYR A 1 96 ? 8.288 11.337 -2.371 1.00 83.43 96 A 1 ATOM 761 O O . TYR A 1 96 ? 8.282 10.471 -1.496 1.00 79.66 96 A 1 ATOM 762 C CB . TYR A 1 96 ? 10.452 11.355 -3.659 1.00 89.01 96 A 1 ATOM 763 C CG . TYR A 1 96 ? 11.493 12.196 -4.374 1.00 90.65 96 A 1 ATOM 764 C CD1 . TYR A 1 96 ? 11.260 12.625 -5.697 1.00 82.35 96 A 1 ATOM 765 C CD2 . TYR A 1 96 ? 12.685 12.560 -3.717 1.00 82.62 96 A 1 ATOM 766 C CE1 . TYR A 1 96 ? 12.214 13.415 -6.365 1.00 82.16 96 A 1 ATOM 767 C CE2 . TYR A 1 96 ? 13.638 13.359 -4.379 1.00 82.60 96 A 1 ATOM 768 C CZ . TYR A 1 96 ? 13.402 13.786 -5.704 1.00 90.60 96 A 1 ATOM 769 O OH . TYR A 1 96 ? 14.320 14.563 -6.343 1.00 90.34 96 A 1 ATOM 770 N N . THR A 1 97 ? 7.230 11.579 -3.137 1.00 84.55 97 A 1 ATOM 771 C CA . THR A 1 97 ? 5.960 10.849 -3.060 1.00 83.38 97 A 1 ATOM 772 C C . THR A 1 97 ? 5.730 10.051 -4.336 1.00 84.08 97 A 1 ATOM 773 O O . THR A 1 97 ? 6.045 10.524 -5.427 1.00 82.06 97 A 1 ATOM 774 C CB . THR A 1 97 ? 4.784 11.794 -2.785 1.00 80.62 97 A 1 ATOM 775 O OG1 . THR A 1 97 ? 4.725 12.831 -3.736 1.00 74.46 97 A 1 ATOM 776 C CG2 . THR A 1 97 ? 4.898 12.451 -1.408 1.00 71.57 97 A 1 ATOM 777 N N . PHE A 1 98 ? 5.186 8.846 -4.212 1.00 84.89 98 A 1 ATOM 778 C CA . PHE A 1 98 ? 4.783 8.039 -5.363 1.00 81.55 98 A 1 ATOM 779 C C . PHE A 1 98 ? 3.673 8.746 -6.147 1.00 81.16 98 A 1 ATOM 780 O O . PHE A 1 98 ? 2.751 9.299 -5.542 1.00 78.35 98 A 1 ATOM 781 C CB . PHE A 1 98 ? 4.331 6.658 -4.882 1.00 78.36 98 A 1 ATOM 782 C CG . PHE A 1 98 ? 3.805 5.772 -5.998 1.00 75.03 98 A 1 ATOM 783 C CD1 . PHE A 1 98 ? 2.420 5.560 -6.143 1.00 68.54 98 A 1 ATOM 784 C CD2 . PHE A 1 98 ? 4.698 5.181 -6.907 1.00 66.15 98 A 1 ATOM 785 C CE1 . PHE A 1 98 ? 1.937 4.746 -7.181 1.00 64.55 98 A 1 ATOM 786 C CE2 . PHE A 1 98 ? 4.213 4.366 -7.947 1.00 64.50 98 A 1 ATOM 787 C CZ . PHE A 1 98 ? 2.833 4.145 -8.080 1.00 68.98 98 A 1 ATOM 788 N N . LEU A 1 99 ? 3.768 8.743 -7.468 1.00 82.65 99 A 1 ATOM 789 C CA . LEU A 1 99 ? 2.781 9.349 -8.356 1.00 81.09 99 A 1 ATOM 790 C C . LEU A 1 99 ? 2.017 8.284 -9.147 1.00 79.86 99 A 1 ATOM 791 O O . LEU A 1 99 ? 0.800 8.220 -9.037 1.00 76.41 99 A 1 ATOM 792 C CB . LEU A 1 99 ? 3.477 10.394 -9.251 1.00 80.33 99 A 1 ATOM 793 C CG . LEU A 1 99 ? 2.509 11.184 -10.159 1.00 76.60 99 A 1 ATOM 794 C CD1 . LEU A 1 99 ? 1.488 11.999 -9.365 1.00 72.69 99 A 1 ATOM 795 C CD2 . LEU A 1 99 ? 3.311 12.169 -11.014 1.00 71.64 99 A 1 ATOM 796 N N . ASP A 1 100 ? 2.717 7.466 -9.920 1.00 78.95 100 A 1 ATOM 797 C CA . ASP A 1 100 ? 2.123 6.417 -10.754 1.00 78.93 100 A 1 ATOM 798 C C . ASP A 1 100 ? 3.172 5.451 -11.343 1.00 80.71 100 A 1 ATOM 799 O O . ASP A 1 100 ? 4.381 5.639 -11.205 1.00 79.93 100 A 1 ATOM 800 C CB . ASP A 1 100 ? 1.291 7.037 -11.891 1.00 75.85 100 A 1 ATOM 801 C CG . ASP A 1 100 ? 2.006 8.052 -12.780 1.00 76.09 100 A 1 ATOM 802 O OD1 . ASP A 1 100 ? 3.236 8.238 -12.697 1.00 73.28 100 A 1 ATOM 803 O OD2 . ASP A 1 100 ? 1.311 8.720 -13.578 1.00 71.57 100 A 1 ATOM 804 N N . GLU A 1 101 ? 2.689 4.419 -12.042 1.00 81.41 101 A 1 ATOM 805 C CA . GLU A 1 101 ? 3.507 3.565 -12.905 1.00 80.65 101 A 1 ATOM 806 C C . GLU A 1 101 ? 3.342 3.984 -14.370 1.00 81.21 101 A 1 ATOM 807 O O . GLU A 1 101 ? 2.231 4.147 -14.869 1.00 78.82 101 A 1 ATOM 808 C CB . GLU A 1 101 ? 3.190 2.077 -12.708 1.00 77.42 101 A 1 ATOM 809 C CG . GLU A 1 101 ? 3.630 1.586 -11.323 1.00 70.25 101 A 1 ATOM 810 C CD . GLU A 1 101 ? 3.588 0.060 -11.149 1.00 68.36 101 A 1 ATOM 811 O OE1 . GLU A 1 101 ? 4.196 -0.411 -10.152 1.00 60.88 101 A 1 ATOM 812 O OE2 . GLU A 1 101 ? 3.019 -0.635 -12.013 1.00 60.89 101 A 1 ATOM 813 N N . VAL A 1 102 ? 4.457 4.165 -15.073 1.00 84.42 102 A 1 ATOM 814 C CA . VAL A 1 102 ? 4.469 4.678 -16.446 1.00 85.86 102 A 1 ATOM 815 C C . VAL A 1 102 ? 5.435 3.905 -17.333 1.00 86.93 102 A 1 ATOM 816 O O . VAL A 1 102 ? 6.487 3.426 -16.903 1.00 86.29 102 A 1 ATOM 817 C CB . VAL A 1 102 ? 4.790 6.185 -16.506 1.00 85.69 102 A 1 ATOM 818 C CG1 . VAL A 1 102 ? 3.678 7.025 -15.874 1.00 81.80 102 A 1 ATOM 819 C CG2 . VAL A 1 102 ? 6.124 6.546 -15.841 1.00 81.32 102 A 1 ATOM 820 N N . LEU A 1 103 ? 5.099 3.851 -18.615 1.00 86.08 103 A 1 ATOM 821 C CA . LEU A 1 103 ? 6.039 3.420 -19.635 1.00 86.11 103 A 1 ATOM 822 C C . LEU A 1 103 ? 6.766 4.651 -20.186 1.00 86.73 103 A 1 ATOM 823 O O . LEU A 1 103 ? 6.141 5.569 -20.719 1.00 85.95 103 A 1 ATOM 824 C CB . LEU A 1 103 ? 5.293 2.615 -20.711 1.00 84.97 103 A 1 ATOM 825 C CG . LEU A 1 103 ? 6.238 1.841 -21.651 1.00 78.53 103 A 1 ATOM 826 C CD1 . LEU A 1 103 ? 6.866 0.638 -20.939 1.00 74.77 103 A 1 ATOM 827 C CD2 . LEU A 1 103 ? 5.458 1.308 -22.851 1.00 74.01 103 A 1 ATOM 828 N N . VAL A 1 104 ? 8.087 4.680 -20.066 1.00 88.46 104 A 1 ATOM 829 C CA . VAL A 1 104 ? 8.933 5.764 -20.580 1.00 89.89 104 A 1 ATOM 830 C C . VAL A 1 104 ? 9.767 5.231 -21.734 1.00 90.38 104 A 1 ATOM 831 O O . VAL A 1 104 ? 10.495 4.258 -21.569 1.00 89.64 104 A 1 ATOM 832 C CB . VAL A 1 104 ? 9.832 6.360 -19.485 1.00 90.04 104 A 1 ATOM 833 C CG1 . VAL A 1 104 ? 10.603 7.580 -20.009 1.00 85.45 104 A 1 ATOM 834 C CG2 . VAL A 1 104 ? 9.027 6.799 -18.254 1.00 85.00 104 A 1 ATOM 835 N N . ASN A 1 105 ? 9.722 5.884 -22.881 1.00 87.60 105 A 1 ATOM 836 C CA . ASN A 1 105 ? 10.707 5.623 -23.918 1.00 86.25 105 A 1 ATOM 837 C C . ASN A 1 105 ? 11.962 6.464 -23.647 1.00 85.76 105 A 1 ATOM 838 O O . ASN A 1 105 ? 11.936 7.691 -23.769 1.00 84.68 105 A 1 ATOM 839 C CB . ASN A 1 105 ? 10.094 5.867 -25.299 1.00 84.90 105 A 1 ATOM 840 C CG . ASN A 1 105 ? 11.043 5.366 -26.367 1.00 82.94 105 A 1 ATOM 841 O OD1 . ASN A 1 105 ? 12.070 5.963 -26.644 1.00 75.67 105 A 1 ATOM 842 N ND2 . ASN A 1 105 ? 10.759 4.220 -26.945 1.00 74.97 105 A 1 ATOM 843 N N . ALA A 1 106 ? 13.059 5.813 -23.265 1.00 85.88 106 A 1 ATOM 844 C CA . ALA A 1 106 ? 14.293 6.497 -22.873 1.00 84.47 106 A 1 ATOM 845 C C . ALA A 1 106 ? 15.024 7.169 -24.050 1.00 84.79 106 A 1 ATOM 846 O O . ALA A 1 106 ? 15.839 8.062 -23.833 1.00 83.16 106 A 1 ATOM 847 C CB . ALA A 1 106 ? 15.200 5.485 -22.164 1.00 83.71 106 A 1 ATOM 848 N N . GLU A 1 107 ? 14.757 6.752 -25.282 1.00 85.08 107 A 1 ATOM 849 C CA . GLU A 1 107 ? 15.359 7.335 -26.489 1.00 85.36 107 A 1 ATOM 850 C C . GLU A 1 107 ? 14.648 8.631 -26.898 1.00 85.52 107 A 1 ATOM 851 O O . GLU A 1 107 ? 15.298 9.636 -27.176 1.00 81.78 107 A 1 ATOM 852 C CB . GLU A 1 107 ? 15.326 6.273 -27.599 1.00 83.55 107 A 1 ATOM 853 C CG . GLU A 1 107 ? 16.052 6.702 -28.883 1.00 74.54 107 A 1 ATOM 854 C CD . GLU A 1 107 ? 16.181 5.558 -29.911 1.00 71.21 107 A 1 ATOM 855 O OE1 . GLU A 1 107 ? 16.812 5.797 -30.965 1.00 63.78 107 A 1 ATOM 856 O OE2 . GLU A 1 107 ? 15.722 4.421 -29.631 1.00 65.05 107 A 1 ATOM 857 N N . THR A 1 108 ? 13.320 8.634 -26.872 1.00 86.82 108 A 1 ATOM 858 C CA . THR A 1 108 ? 12.502 9.813 -27.206 1.00 85.35 108 A 1 ATOM 859 C C . THR A 1 108 ? 12.202 10.701 -25.999 1.00 85.73 108 A 1 ATOM 860 O O . THR A 1 108 ? 11.590 11.754 -26.171 1.00 82.62 108 A 1 ATOM 861 C CB . THR A 1 108 ? 11.190 9.416 -27.896 1.00 84.06 108 A 1 ATOM 862 O OG1 . THR A 1 108 ? 10.392 8.624 -27.052 1.00 81.29 108 A 1 ATOM 863 C CG2 . THR A 1 108 ? 11.431 8.615 -29.179 1.00 79.10 108 A 1 ATOM 864 N N . GLN A 1 109 ? 12.603 10.285 -24.789 1.00 84.09 109 A 1 ATOM 865 C CA . GLN A 1 109 ? 12.316 10.962 -23.519 1.00 83.81 109 A 1 ATOM 866 C C . GLN A 1 109 ? 10.813 11.237 -23.314 1.00 84.41 109 A 1 ATOM 867 O O . GLN A 1 109 ? 10.402 12.272 -22.788 1.00 81.54 109 A 1 ATOM 868 C CB . GLN A 1 109 ? 13.190 12.214 -23.387 1.00 83.33 109 A 1 ATOM 869 C CG . GLN A 1 109 ? 14.687 11.876 -23.424 1.00 83.18 109 A 1 ATOM 870 C CD . GLN A 1 109 ? 15.572 13.111 -23.337 1.00 80.38 109 A 1 ATOM 871 O OE1 . GLN A 1 109 ? 15.154 14.248 -23.472 1.00 76.02 109 A 1 ATOM 872 N NE2 . GLN A 1 109 ? 16.853 12.932 -23.123 1.00 73.73 109 A 1 ATOM 873 N N . THR A 1 110 ? 9.984 10.306 -23.783 1.00 85.40 110 A 1 ATOM 874 C CA . THR A 1 110 ? 8.531 10.455 -23.791 1.00 84.94 110 A 1 ATOM 875 C C . THR A 1 110 ? 7.918 9.547 -22.734 1.00 85.50 110 A 1 ATOM 876 O O . THR A 1 110 ? 8.158 8.342 -22.741 1.00 84.22 110 A 1 ATOM 877 C CB . THR A 1 110 ? 7.945 10.145 -25.174 1.00 82.36 110 A 1 ATOM 878 O OG1 . THR A 1 110 ? 8.587 10.915 -26.161 1.00 74.15 110 A 1 ATOM 879 C CG2 . THR A 1 110 ? 6.454 10.472 -25.259 1.00 72.88 110 A 1 ATOM 880 N N . VAL A 1 111 ? 7.125 10.134 -21.848 1.00 83.07 111 A 1 ATOM 881 C CA . VAL A 1 111 ? 6.251 9.395 -20.933 1.00 81.10 111 A 1 ATOM 882 C C . VAL A 1 111 ? 4.950 9.120 -21.674 1.00 78.82 111 A 1 ATOM 883 O O . VAL A 1 111 ? 4.312 10.049 -22.164 1.00 76.02 111 A 1 ATOM 884 C CB . VAL A 1 111 ? 5.997 10.175 -19.629 1.00 80.54 111 A 1 ATOM 885 C CG1 . VAL A 1 111 ? 5.174 9.345 -18.643 1.00 76.00 111 A 1 ATOM 886 C CG2 . VAL A 1 111 ? 7.316 10.547 -18.942 1.00 76.63 111 A 1 ATOM 887 N N . LEU A 1 112 ? 4.583 7.853 -21.781 1.00 79.39 112 A 1 ATOM 888 C CA . LEU A 1 112 ? 3.293 7.453 -22.320 1.00 73.53 112 A 1 ATOM 889 C C . LEU A 1 112 ? 2.256 7.582 -21.199 1.00 70.27 112 A 1 ATOM 890 O O . LEU A 1 112 ? 2.067 6.660 -20.409 1.00 65.28 112 A 1 ATOM 891 C CB . LEU A 1 112 ? 3.386 6.034 -22.911 1.00 70.33 112 A 1 ATOM 892 C CG . LEU A 1 112 ? 4.402 5.878 -24.062 1.00 63.92 112 A 1 ATOM 893 C CD1 . LEU A 1 112 ? 4.466 4.416 -24.504 1.00 59.93 112 A 1 ATOM 894 C CD2 . LEU A 1 112 ? 4.040 6.721 -25.288 1.00 57.90 112 A 1 ATOM 895 N N . GLU A 1 113 ? 1.643 8.762 -21.110 1.00 59.60 113 A 1 ATOM 896 C CA . GLU A 1 113 ? 0.498 8.992 -20.223 1.00 55.68 113 A 1 ATOM 897 C C . GLU A 1 113 ? -0.739 8.292 -20.800 1.00 51.96 113 A 1 ATOM 898 O O . GLU A 1 113 ? -0.953 8.284 -22.013 1.00 46.24 113 A 1 ATOM 899 C CB . GLU A 1 113 ? 0.280 10.493 -19.988 1.00 50.86 113 A 1 ATOM 900 C CG . GLU A 1 113 ? 1.471 11.111 -19.228 1.00 45.24 113 A 1 ATOM 901 C CD . GLU A 1 113 ? 1.299 12.588 -18.850 1.00 41.80 113 A 1 ATOM 902 O OE1 . GLU A 1 113 ? 2.118 13.049 -18.017 1.00 38.42 113 A 1 ATOM 903 O OE2 . GLU A 1 113 ? 0.398 13.253 -19.407 1.00 39.00 113 A 1 ATOM 904 N N . GLY A 1 114 ? -1.519 7.650 -19.932 1.00 41.36 114 A 1 ATOM 905 C CA . GLY A 1 114 ? -2.625 6.771 -20.308 1.00 39.65 114 A 1 ATOM 906 C C . GLY A 1 114 ? -3.613 7.403 -21.293 1.00 38.51 114 A 1 ATOM 907 O O . GLY A 1 114 ? -4.391 8.281 -20.948 1.00 34.94 114 A 1 ATOM 908 N N . GLY A 1 115 ? -3.607 6.917 -22.532 1.00 27.23 115 A 1 ATOM 909 C CA . GLY A 1 115 ? -4.501 7.355 -23.596 1.00 27.78 115 A 1 ATOM 910 C C . GLY A 1 115 ? -4.354 6.523 -24.865 1.00 28.61 115 A 1 ATOM 911 O O . GLY A 1 115 ? -3.624 6.897 -25.767 1.00 26.53 115 A 1 ATOM 912 N N . SER A 1 116 ? -5.091 5.411 -24.954 1.00 24.24 116 A 1 ATOM 913 C CA . SER A 1 116 ? -5.333 4.596 -26.158 1.00 25.56 116 A 1 ATOM 914 C C . SER A 1 116 ? -4.126 3.934 -26.832 1.00 26.37 116 A 1 ATOM 915 O O . SER A 1 116 ? -3.652 4.376 -27.879 1.00 24.65 116 A 1 ATOM 916 C CB . SER A 1 116 ? -6.138 5.390 -27.201 1.00 22.87 116 A 1 ATOM 917 O OG . SER A 1 116 ? -7.400 5.720 -26.686 1.00 20.73 116 A 1 ATOM 918 N N . VAL A 1 117 ? -3.752 2.743 -26.338 1.00 23.92 117 A 1 ATOM 919 C CA . VAL A 1 117 ? -3.216 1.668 -27.191 1.00 24.57 117 A 1 ATOM 920 C C . VAL A 1 117 ? -3.782 0.321 -26.754 1.00 25.29 117 A 1 ATOM 921 O O . VAL A 1 117 ? -3.866 -0.000 -25.574 1.00 23.60 117 A 1 ATOM 922 C CB . VAL A 1 117 ? -1.671 1.632 -27.297 1.00 21.98 117 A 1 ATOM 923 C CG1 . VAL A 1 117 ? -1.205 2.521 -28.453 1.00 20.00 117 A 1 ATOM 924 C CG2 . VAL A 1 117 ? -0.940 2.038 -26.022 1.00 19.54 117 A 1 ATOM 925 N N . SER A 1 118 ? -4.250 -0.407 -27.747 1.00 24.02 118 A 1 ATOM 926 C CA . SER A 1 118 ? -4.993 -1.661 -27.647 1.00 25.06 118 A 1 ATOM 927 C C . SER A 1 118 ? -4.251 -2.775 -26.903 1.00 25.48 118 A 1 ATOM 928 O O . SER A 1 118 ? -3.070 -2.996 -27.150 1.00 23.85 118 A 1 ATOM 929 C CB . SER A 1 118 ? -5.278 -2.147 -29.070 1.00 22.65 118 A 1 ATOM 930 O OG . SER A 1 118 ? -5.857 -1.113 -29.852 1.00 20.27 118 A 1 ATOM 931 N N . ALA A 1 119 ? -5.022 -3.499 -26.085 1.00 24.67 119 A 1 ATOM 932 C CA . ALA A 1 119 ? -4.844 -4.892 -25.672 1.00 25.02 119 A 1 ATOM 933 C C . ALA A 1 119 ? -3.420 -5.361 -25.315 1.00 26.23 119 A 1 ATOM 934 O O . ALA A 1 119 ? -2.687 -5.883 -26.154 1.00 24.75 119 A 1 ATOM 935 C CB . ALA A 1 119 ? -5.513 -5.779 -26.735 1.00 22.00 119 A 1 ATOM 936 N N . GLY A 1 120 ? -3.095 -5.259 -24.025 1.00 27.30 120 A 1 ATOM 937 C CA . GLY A 1 120 ? -1.943 -5.925 -23.416 1.00 28.42 120 A 1 ATOM 938 C C . GLY A 1 120 ? -1.552 -5.300 -22.074 1.00 29.31 120 A 1 ATOM 939 O O . GLY A 1 120 ? -0.640 -4.490 -22.046 1.00 27.55 120 A 1 ATOM 940 N N . GLN A 1 121 ? -2.248 -5.688 -20.999 1.00 30.11 121 A 1 ATOM 941 C CA . GLN A 1 121 ? -1.882 -5.493 -19.585 1.00 30.55 121 A 1 ATOM 942 C C . GLN A 1 121 ? -1.356 -4.092 -19.201 1.00 31.82 121 A 1 ATOM 943 O O . GLN A 1 121 ? -0.159 -3.865 -19.023 1.00 30.02 121 A 1 ATOM 944 C CB . GLN A 1 121 ? -0.937 -6.622 -19.148 1.00 28.11 121 A 1 ATOM 945 C CG . GLN A 1 121 ? -1.664 -7.973 -19.073 1.00 24.96 121 A 1 ATOM 946 C CD . GLN A 1 121 ? -0.723 -9.138 -18.786 1.00 22.51 121 A 1 ATOM 947 O OE1 . GLN A 1 121 ? 0.452 -9.118 -19.098 1.00 21.28 121 A 1 ATOM 948 N NE2 . GLN A 1 121 ? -1.215 -10.219 -18.221 1.00 21.27 121 A 1 ATOM 949 N N . THR A 1 122 ? -2.273 -3.146 -19.010 1.00 28.78 122 A 1 ATOM 950 C CA . THR A 1 122 ? -2.062 -1.935 -18.213 1.00 29.28 122 A 1 ATOM 951 C C . THR A 1 122 ? -2.262 -2.282 -16.739 1.00 30.33 122 A 1 ATOM 952 O O . THR A 1 122 ? -3.399 -2.454 -16.314 1.00 28.88 122 A 1 ATOM 953 C CB . THR A 1 122 ? -3.054 -0.833 -18.616 1.00 26.93 122 A 1 ATOM 954 O OG1 . THR A 1 122 ? -4.331 -1.369 -18.869 1.00 25.11 122 A 1 ATOM 955 C CG2 . THR A 1 122 ? -2.612 -0.097 -19.881 1.00 23.95 122 A 1 ATOM 956 N N . ALA A 1 123 ? -1.170 -2.360 -15.966 1.00 37.52 123 A 1 ATOM 957 C CA . ALA A 1 123 ? -1.256 -2.167 -14.521 1.00 38.07 123 A 1 ATOM 958 C C . ALA A 1 123 ? -1.457 -0.662 -14.274 1.00 39.12 123 A 1 ATOM 959 O O . ALA A 1 123 ? -0.499 0.100 -14.196 1.00 37.58 123 A 1 ATOM 960 C CB . ALA A 1 123 ? -0.002 -2.749 -13.851 1.00 35.64 123 A 1 ATOM 961 N N . SER A 1 124 ? -2.723 -0.211 -14.281 1.00 37.53 124 A 1 ATOM 962 C CA . SER A 1 124 ? -3.090 1.119 -13.797 1.00 38.43 124 A 1 ATOM 963 C C . SER A 1 124 ? -2.879 1.167 -12.281 1.00 39.89 124 A 1 ATOM 964 O O . SER A 1 124 ? -2.841 0.122 -11.627 1.00 37.89 124 A 1 ATOM 965 C CB . SER A 1 124 ? -4.524 1.477 -14.223 1.00 35.64 124 A 1 ATOM 966 O OG . SER A 1 124 ? -5.510 1.205 -13.265 1.00 32.55 124 A 1 ATOM 967 N N . LEU A 1 125 ? -2.733 2.389 -11.728 1.00 46.94 125 A 1 ATOM 968 C CA . LEU A 1 125 ? -2.914 2.678 -10.299 1.00 48.76 125 A 1 ATOM 969 C C . LEU A 1 125 ? -4.154 1.929 -9.804 1.00 54.31 125 A 1 ATOM 970 O O . LEU A 1 125 ? -5.278 2.340 -10.087 1.00 51.49 125 A 1 ATOM 971 C CB . LEU A 1 125 ? -3.119 4.193 -10.130 1.00 44.24 125 A 1 ATOM 972 C CG . LEU A 1 125 ? -1.813 4.992 -10.112 1.00 39.83 125 A 1 ATOM 973 C CD1 . LEU A 1 125 ? -2.072 6.419 -10.585 1.00 35.73 125 A 1 ATOM 974 C CD2 . LEU A 1 125 ? -1.246 5.043 -8.696 1.00 34.91 125 A 1 ATOM 975 N N . GLY A 1 126 ? -3.929 0.807 -9.187 1.00 71.46 126 A 1 ATOM 976 C CA . GLY A 1 126 ? -4.937 -0.199 -9.040 1.00 75.46 126 A 1 ATOM 977 C C . GLY A 1 126 ? -5.683 -0.053 -7.734 1.00 82.15 126 A 1 ATOM 978 O O . GLY A 1 126 ? -5.082 -0.144 -6.667 1.00 80.18 126 A 1 ATOM 979 N N . SER A 1 127 ? -6.990 0.138 -7.829 1.00 85.31 127 A 1 ATOM 980 C CA . SER A 1 127 ? -7.876 -0.137 -6.716 1.00 88.32 127 A 1 ATOM 981 C C . SER A 1 127 ? -8.029 -1.647 -6.494 1.00 90.02 127 A 1 ATOM 982 O O . SER A 1 127 ? -7.770 -2.474 -7.364 1.00 89.09 127 A 1 ATOM 983 C CB . SER A 1 127 ? -9.214 0.554 -6.933 1.00 85.54 127 A 1 ATOM 984 O OG . SER A 1 127 ? -9.887 0.059 -8.072 1.00 79.13 127 A 1 ATOM 985 N N . LEU A 1 128 ? -8.432 -2.012 -5.297 1.00 94.17 128 A 1 ATOM 986 C CA . LEU A 1 128 ? -8.882 -3.356 -4.983 1.00 95.22 128 A 1 ATOM 987 C C . LEU A 1 128 ? -10.367 -3.268 -4.640 1.00 96.06 128 A 1 ATOM 988 O O . LEU A 1 128 ? -10.740 -2.659 -3.638 1.00 95.70 128 A 1 ATOM 989 C CB . LEU A 1 128 ? -8.038 -3.916 -3.833 1.00 94.60 128 A 1 ATOM 990 C CG . LEU A 1 128 ? -8.337 -5.390 -3.515 1.00 93.21 128 A 1 ATOM 991 C CD1 . LEU A 1 128 ? -7.734 -6.320 -4.567 1.00 90.91 128 A 1 ATOM 992 C CD2 . LEU A 1 128 ? -7.743 -5.753 -2.155 1.00 90.98 128 A 1 ATOM 993 N N . ASN A 1 129 ? -11.211 -3.871 -5.464 1.00 96.19 129 A 1 ATOM 994 C CA . ASN A 1 129 ? -12.630 -3.963 -5.181 1.00 96.05 129 A 1 ATOM 995 C C . ASN A 1 129 ? -12.881 -5.093 -4.191 1.00 96.46 129 A 1 ATOM 996 O O . ASN A 1 129 ? -12.248 -6.147 -4.257 1.00 95.96 129 A 1 ATOM 997 C CB . ASN A 1 129 ? -13.415 -4.142 -6.481 1.00 94.88 129 A 1 ATOM 998 C CG . ASN A 1 129 ? -13.202 -2.973 -7.414 1.00 91.22 129 A 1 ATOM 999 O OD1 . ASN A 1 129 ? -13.671 -1.878 -7.177 1.00 82.39 129 A 1 ATOM 1000 N ND2 . ASN A 1 129 ? -12.459 -3.152 -8.479 1.00 80.50 129 A 1 ATOM 1001 N N . TRP A 1 130 ? -13.827 -4.891 -3.289 1.00 97.02 130 A 1 ATOM 1002 C CA . TRP A 1 130 ? -14.263 -5.923 -2.364 1.00 97.42 130 A 1 ATOM 1003 C C . TRP A 1 130 ? -15.775 -6.108 -2.436 1.00 97.40 130 A 1 ATOM 1004 O O . TRP A 1 130 ? -16.540 -5.164 -2.641 1.00 97.10 130 A 1 ATOM 1005 C CB . TRP A 1 130 ? -13.762 -5.622 -0.946 1.00 97.65 130 A 1 ATOM 1006 C CG . TRP A 1 130 ? -14.286 -4.362 -0.334 1.00 97.78 130 A 1 ATOM 1007 C CD1 . TRP A 1 130 ? -13.670 -3.161 -0.361 1.00 97.28 130 A 1 ATOM 1008 C CD2 . TRP A 1 130 ? -15.550 -4.151 0.367 1.00 97.82 130 A 1 ATOM 1009 N NE1 . TRP A 1 130 ? -14.457 -2.221 0.271 1.00 97.29 130 A 1 ATOM 1010 C CE2 . TRP A 1 130 ? -15.633 -2.775 0.729 1.00 97.63 130 A 1 ATOM 1011 C CE3 . TRP A 1 130 ? -16.634 -4.978 0.721 1.00 97.64 130 A 1 ATOM 1012 C CZ2 . TRP A 1 130 ? -16.751 -2.245 1.397 1.00 97.13 130 A 1 ATOM 1013 C CZ3 . TRP A 1 130 ? -17.762 -4.457 1.392 1.00 97.13 130 A 1 ATOM 1014 C CH2 . TRP A 1 130 ? -17.821 -3.094 1.725 1.00 96.82 130 A 1 ATOM 1015 N N . LEU A 1 131 ? -16.204 -7.353 -2.255 1.00 96.78 131 A 1 ATOM 1016 C CA . LEU A 1 131 ? -17.601 -7.755 -2.186 1.00 96.44 131 A 1 ATOM 1017 C C . LEU A 1 131 ? -17.818 -8.575 -0.918 1.00 96.45 131 A 1 ATOM 1018 O O . LEU A 1 131 ? -17.163 -9.597 -0.723 1.00 95.93 131 A 1 ATOM 1019 C CB . LEU A 1 131 ? -17.952 -8.550 -3.457 1.00 95.35 131 A 1 ATOM 1020 C CG . LEU A 1 131 ? -19.417 -9.014 -3.525 1.00 86.12 131 A 1 ATOM 1021 C CD1 . LEU A 1 131 ? -20.381 -7.846 -3.737 1.00 82.70 131 A 1 ATOM 1022 C CD2 . LEU A 1 131 ? -19.595 -9.991 -4.685 1.00 82.19 131 A 1 ATOM 1023 N N . LEU A 1 132 ? -18.751 -8.150 -0.079 1.00 96.55 132 A 1 ATOM 1024 C CA . LEU A 1 132 ? -19.201 -8.883 1.095 1.00 96.31 132 A 1 ATOM 1025 C C . LEU A 1 132 ? -20.515 -9.591 0.764 1.00 96.09 132 A 1 ATOM 1026 O O . LEU A 1 132 ? -21.511 -8.946 0.440 1.00 95.23 132 A 1 ATOM 1027 C CB . LEU A 1 132 ? -19.261 -7.926 2.295 1.00 95.70 132 A 1 ATOM 1028 C CG . LEU A 1 132 ? -19.513 -8.628 3.640 1.00 93.67 132 A 1 ATOM 1029 C CD1 . LEU A 1 132 ? -18.855 -7.848 4.777 1.00 87.14 132 A 1 ATOM 1030 C CD2 . LEU A 1 132 ? -21.001 -8.724 3.977 1.00 87.04 132 A 1 ATOM 1031 N N . SER A 1 133 ? -20.510 -10.912 0.839 1.00 94.62 133 A 1 ATOM 1032 C CA . SER A 1 133 ? -21.639 -11.779 0.503 1.00 93.63 133 A 1 ATOM 1033 C C . SER A 1 133 ? -21.911 -12.759 1.644 1.00 92.89 133 A 1 ATOM 1034 O O . SER A 1 133 ? -21.227 -13.779 1.755 1.00 90.76 133 A 1 ATOM 1035 C CB . SER A 1 133 ? -21.360 -12.541 -0.798 1.00 92.29 133 A 1 ATOM 1036 O OG . SER A 1 133 ? -21.277 -11.642 -1.886 1.00 82.33 133 A 1 ATOM 1037 N N . PRO A 1 134 ? -22.900 -12.477 2.505 1.00 92.57 134 A 1 ATOM 1038 C CA . PRO A 1 134 ? -23.293 -13.400 3.561 1.00 91.38 134 A 1 ATOM 1039 C C . PRO A 1 134 ? -23.793 -14.739 3.000 1.00 90.30 134 A 1 ATOM 1040 O O . PRO A 1 134 ? -24.329 -14.788 1.891 1.00 86.99 134 A 1 ATOM 1041 C CB . PRO A 1 134 ? -24.387 -12.692 4.361 1.00 89.75 134 A 1 ATOM 1042 C CG . PRO A 1 134 ? -24.151 -11.225 4.038 1.00 87.78 134 A 1 ATOM 1043 C CD . PRO A 1 134 ? -23.657 -11.248 2.605 1.00 90.93 134 A 1 ATOM 1044 N N . PRO A 1 135 ? -23.687 -15.844 3.764 1.00 89.50 135 A 1 ATOM 1045 C CA . PRO A 1 135 ? -24.224 -17.133 3.354 1.00 87.55 135 A 1 ATOM 1046 C C . PRO A 1 135 ? -25.729 -17.050 3.070 1.00 86.79 135 A 1 ATOM 1047 O O . PRO A 1 135 ? -26.506 -16.601 3.908 1.00 83.33 135 A 1 ATOM 1048 C CB . PRO A 1 135 ? -23.920 -18.099 4.500 1.00 84.99 135 A 1 ATOM 1049 C CG . PRO A 1 135 ? -22.749 -17.450 5.224 1.00 83.43 135 A 1 ATOM 1050 C CD . PRO A 1 135 ? -23.001 -15.958 5.038 1.00 86.88 135 A 1 ATOM 1051 N N . SER A 1 136 ? -26.150 -17.542 1.895 1.00 83.98 136 A 1 ATOM 1052 C CA . SER A 1 136 ? -27.561 -17.525 1.459 1.00 81.73 136 A 1 ATOM 1053 C C . SER A 1 136 ? -28.490 -18.379 2.335 1.00 80.65 136 A 1 ATOM 1054 O O . SER A 1 136 ? -29.708 -18.247 2.255 1.00 75.47 136 A 1 ATOM 1055 C CB . SER A 1 136 ? -27.681 -18.024 0.010 1.00 77.90 136 A 1 ATOM 1056 O OG . SER A 1 136 ? -26.554 -17.715 -0.783 1.00 69.12 136 A 1 ATOM 1057 N N . GLU A 1 137 ? -27.928 -19.278 3.131 1.00 76.02 137 A 1 ATOM 1058 C CA . GLU A 1 137 ? -28.647 -20.270 3.941 1.00 74.39 137 A 1 ATOM 1059 C C . GLU A 1 137 ? -28.829 -19.842 5.407 1.00 74.26 137 A 1 ATOM 1060 O O . GLU A 1 137 ? -29.261 -20.649 6.229 1.00 70.27 137 A 1 ATOM 1061 C CB . GLU A 1 137 ? -27.938 -21.631 3.835 1.00 69.95 137 A 1 ATOM 1062 C CG . GLU A 1 137 ? -27.891 -22.158 2.391 1.00 61.13 137 A 1 ATOM 1063 C CD . GLU A 1 137 ? -27.300 -23.571 2.273 1.00 57.73 137 A 1 ATOM 1064 O OE1 . GLU A 1 137 ? -27.338 -24.091 1.133 1.00 52.57 137 A 1 ATOM 1065 O OE2 . GLU A 1 137 ? -26.839 -24.120 3.297 1.00 50.53 137 A 1 ATOM 1066 N N . LEU A 1 138 ? -28.527 -18.585 5.751 1.00 71.18 138 A 1 ATOM 1067 C CA . LEU A 1 138 ? -28.758 -18.098 7.109 1.00 70.01 138 A 1 ATOM 1068 C C . LEU A 1 138 ? -30.268 -18.095 7.416 1.00 70.34 138 A 1 ATOM 1069 O O . LEU A 1 138 ? -31.025 -17.370 6.758 1.00 67.22 138 A 1 ATOM 1070 C CB . LEU A 1 138 ? -28.144 -16.701 7.306 1.00 67.32 138 A 1 ATOM 1071 C CG . LEU A 1 138 ? -26.611 -16.699 7.431 1.00 64.44 138 A 1 ATOM 1072 C CD1 . LEU A 1 138 ? -26.103 -15.253 7.397 1.00 63.22 138 A 1 ATOM 1073 C CD2 . LEU A 1 138 ? -26.122 -17.335 8.740 1.00 63.36 138 A 1 ATOM 1074 N N . PRO A 1 139 ? -30.741 -18.854 8.423 1.00 68.50 139 A 1 ATOM 1075 C CA . PRO A 1 139 ? -32.120 -18.757 8.872 1.00 67.63 139 A 1 ATOM 1076 C C . PRO A 1 139 ? -32.464 -17.308 9.254 1.00 69.25 139 A 1 ATOM 1077 O O . PRO A 1 139 ? -31.612 -16.600 9.796 1.00 65.91 139 A 1 ATOM 1078 C CB . PRO A 1 139 ? -32.242 -19.702 10.072 1.00 62.92 139 A 1 ATOM 1079 C CG . PRO A 1 139 ? -31.073 -20.676 9.897 1.00 60.95 139 A 1 ATOM 1080 C CD . PRO A 1 139 ? -30.011 -19.833 9.195 1.00 65.22 139 A 1 ATOM 1081 N N . PRO A 1 140 ? -33.712 -16.838 9.066 1.00 66.20 140 A 1 ATOM 1082 C CA . PRO A 1 140 ? -34.105 -15.461 9.403 1.00 66.06 140 A 1 ATOM 1083 C C . PRO A 1 140 ? -33.788 -15.024 10.847 1.00 67.29 140 A 1 ATOM 1084 O O . PRO A 1 140 ? -33.674 -13.830 11.117 1.00 62.54 140 A 1 ATOM 1085 C CB . PRO A 1 140 ? -35.613 -15.406 9.133 1.00 62.94 140 A 1 ATOM 1086 C CG . PRO A 1 140 ? -35.828 -16.473 8.059 1.00 60.90 140 A 1 ATOM 1087 C CD . PRO A 1 140 ? -34.796 -17.542 8.402 1.00 64.53 140 A 1 ATOM 1088 N N . GLY A 1 141 ? -33.652 -15.979 11.778 1.00 64.55 141 A 1 ATOM 1089 C CA . GLY A 1 141 ? -33.232 -15.716 13.158 1.00 64.64 141 A 1 ATOM 1090 C C . GLY A 1 141 ? -31.728 -15.458 13.329 1.00 68.92 141 A 1 ATOM 1091 O O . GLY A 1 141 ? -31.337 -14.753 14.262 1.00 63.37 141 A 1 ATOM 1092 N N . ASP A 1 142 ? -30.902 -15.952 12.408 1.00 76.84 142 A 1 ATOM 1093 C CA . ASP A 1 142 ? -29.441 -15.912 12.530 1.00 79.09 142 A 1 ATOM 1094 C C . ASP A 1 142 ? -28.831 -14.624 11.965 1.00 82.58 142 A 1 ATOM 1095 O O . ASP A 1 142 ? -27.689 -14.292 12.273 1.00 80.72 142 A 1 ATOM 1096 C CB . ASP A 1 142 ? -28.828 -17.162 11.884 1.00 72.64 142 A 1 ATOM 1097 C CG . ASP A 1 142 ? -29.121 -18.459 12.648 1.00 63.46 142 A 1 ATOM 1098 O OD1 . ASP A 1 142 ? -29.681 -18.387 13.767 1.00 59.37 142 A 1 ATOM 1099 O OD2 . ASP A 1 142 ? -28.810 -19.528 12.089 1.00 57.91 142 A 1 ATOM 1100 N N . ILE A 1 143 ? -29.608 -13.825 11.211 1.00 86.48 143 A 1 ATOM 1101 C CA . ILE A 1 143 ? -29.113 -12.554 10.672 1.00 88.03 143 A 1 ATOM 1102 C C . ILE A 1 143 ? -28.711 -11.567 11.780 1.00 89.73 143 A 1 ATOM 1103 O O . ILE A 1 143 ? -27.745 -10.828 11.639 1.00 89.28 143 A 1 ATOM 1104 C CB . ILE A 1 143 ? -30.136 -11.947 9.688 1.00 85.85 143 A 1 ATOM 1105 C CG1 . ILE A 1 143 ? -29.412 -10.978 8.725 1.00 79.06 143 A 1 ATOM 1106 C CG2 . ILE A 1 143 ? -31.312 -11.257 10.406 1.00 77.78 143 A 1 ATOM 1107 C CD1 . ILE A 1 143 ? -30.223 -10.680 7.467 1.00 69.74 143 A 1 ATOM 1108 N N . ASN A 1 144 ? -29.413 -11.572 12.914 1.00 89.82 144 A 1 ATOM 1109 C CA . ASN A 1 144 ? -29.059 -10.728 14.054 1.00 90.50 144 A 1 ATOM 1110 C C . ASN A 1 144 ? -27.789 -11.221 14.767 1.00 91.44 144 A 1 ATOM 1111 O O . ASN A 1 144 ? -26.995 -10.402 15.227 1.00 90.72 144 A 1 ATOM 1112 C CB . ASN A 1 144 ? -30.248 -10.654 15.020 1.00 89.46 144 A 1 ATOM 1113 C CG . ASN A 1 144 ? -31.391 -9.808 14.492 1.00 87.49 144 A 1 ATOM 1114 O OD1 . ASN A 1 144 ? -31.230 -8.886 13.708 1.00 81.35 144 A 1 ATOM 1115 N ND2 . ASN A 1 144 ? -32.597 -10.082 14.930 1.00 80.70 144 A 1 ATOM 1116 N N . LEU A 1 145 ? -27.587 -12.538 14.824 1.00 89.48 145 A 1 ATOM 1117 C CA . LEU A 1 145 ? -26.340 -13.124 15.317 1.00 89.66 145 A 1 ATOM 1118 C C . LEU A 1 145 ? -25.174 -12.713 14.413 1.00 91.10 145 A 1 ATOM 1119 O O . LEU A 1 145 ? -24.145 -12.258 14.904 1.00 90.95 145 A 1 ATOM 1120 C CB . LEU A 1 145 ? -26.501 -14.653 15.383 1.00 87.78 145 A 1 ATOM 1121 C CG . LEU A 1 145 ? -25.266 -15.394 15.923 1.00 77.43 145 A 1 ATOM 1122 C CD1 . LEU A 1 145 ? -25.023 -15.077 17.398 1.00 74.59 145 A 1 ATOM 1123 C CD2 . LEU A 1 145 ? -25.468 -16.901 15.775 1.00 72.73 145 A 1 ATOM 1124 N N . PHE A 1 146 ? -25.390 -12.775 13.101 1.00 90.83 146 A 1 ATOM 1125 C CA . PHE A 1 146 ? -24.387 -12.387 12.117 1.00 91.41 146 A 1 ATOM 1126 C C . PHE A 1 146 ? -24.084 -10.880 12.138 1.00 92.93 146 A 1 ATOM 1127 O O . PHE A 1 146 ? -22.922 -10.482 12.078 1.00 93.10 146 A 1 ATOM 1128 C CB . PHE A 1 146 ? -24.849 -12.881 10.744 1.00 89.78 146 A 1 ATOM 1129 C CG . PHE A 1 146 ? -23.707 -12.977 9.762 1.00 85.37 146 A 1 ATOM 1130 C CD1 . PHE A 1 146 ? -23.600 -12.066 8.701 1.00 80.83 146 A 1 ATOM 1131 C CD2 . PHE A 1 146 ? -22.729 -13.973 9.936 1.00 79.45 146 A 1 ATOM 1132 C CE1 . PHE A 1 146 ? -22.513 -12.148 7.820 1.00 75.77 146 A 1 ATOM 1133 C CE2 . PHE A 1 146 ? -21.642 -14.049 9.058 1.00 75.74 146 A 1 ATOM 1134 C CZ . PHE A 1 146 ? -21.533 -13.132 8.001 1.00 73.54 146 A 1 ATOM 1135 N N . LYS A 1 147 ? -25.098 -10.016 12.346 1.00 93.65 147 A 1 ATOM 1136 C CA . LYS A 1 147 ? -24.882 -8.584 12.625 1.00 94.35 147 A 1 ATOM 1137 C C . LYS A 1 147 ? -24.009 -8.367 13.857 1.00 95.34 147 A 1 ATOM 1138 O O . LYS A 1 147 ? -23.100 -7.539 13.837 1.00 95.61 147 A 1 ATOM 1139 C CB . LYS A 1 147 ? -26.224 -7.870 12.852 1.00 93.74 147 A 1 ATOM 1140 C CG . LYS A 1 147 ? -26.999 -7.637 11.556 1.00 92.16 147 A 1 ATOM 1141 C CD . LYS A 1 147 ? -28.389 -7.075 11.873 1.00 90.41 147 A 1 ATOM 1142 C CE . LYS A 1 147 ? -29.157 -6.929 10.565 1.00 87.31 147 A 1 ATOM 1143 N NZ . LYS A 1 147 ? -30.480 -6.317 10.780 1.00 81.99 147 A 1 ATOM 1144 N N . GLY A 1 148 ? -24.292 -9.115 14.937 1.00 94.64 148 A 1 ATOM 1145 C CA . GLY A 1 148 ? -23.496 -9.077 16.157 1.00 95.04 148 A 1 ATOM 1146 C C . GLY A 1 148 ? -22.052 -9.524 15.928 1.00 95.91 148 A 1 ATOM 1147 O O . GLY A 1 148 ? -21.136 -8.877 16.439 1.00 95.82 148 A 1 ATOM 1148 N N . PHE A 1 149 ? -21.848 -10.559 15.114 1.00 94.69 149 A 1 ATOM 1149 C CA . PHE A 1 149 ? -20.524 -11.023 14.701 1.00 95.24 149 A 1 ATOM 1150 C C . PHE A 1 149 ? -19.751 -9.928 13.952 1.00 96.26 149 A 1 ATOM 1151 O O . PHE A 1 149 ? -18.682 -9.536 14.410 1.00 96.43 149 A 1 ATOM 1152 C CB . PHE A 1 149 ? -20.672 -12.307 13.869 1.00 94.82 149 A 1 ATOM 1153 C CG . PHE A 1 149 ? -19.404 -12.715 13.150 1.00 94.76 149 A 1 ATOM 1154 C CD1 . PHE A 1 149 ? -19.222 -12.370 11.795 1.00 93.70 149 A 1 ATOM 1155 C CD2 . PHE A 1 149 ? -18.389 -13.393 13.844 1.00 94.02 149 A 1 ATOM 1156 C CE1 . PHE A 1 149 ? -18.027 -12.705 11.143 1.00 93.56 149 A 1 ATOM 1157 C CE2 . PHE A 1 149 ? -17.195 -13.728 13.190 1.00 93.50 149 A 1 ATOM 1158 C CZ . PHE A 1 149 ? -17.011 -13.384 11.838 1.00 93.60 149 A 1 ATOM 1159 N N . VAL A 1 150 ? -20.323 -9.362 12.882 1.00 96.49 150 A 1 ATOM 1160 C CA . VAL A 1 150 ? -19.674 -8.293 12.098 1.00 97.02 150 A 1 ATOM 1161 C C . VAL A 1 150 ? -19.335 -7.097 12.990 1.00 97.59 150 A 1 ATOM 1162 O O . VAL A 1 150 ? -18.184 -6.668 13.041 1.00 97.70 150 A 1 ATOM 1163 C CB . VAL A 1 150 ? -20.555 -7.879 10.897 1.00 96.59 150 A 1 ATOM 1164 C CG1 . VAL A 1 150 ? -19.989 -6.665 10.142 1.00 95.70 150 A 1 ATOM 1165 C CG2 . VAL A 1 150 ? -20.677 -9.023 9.880 1.00 95.65 150 A 1 ATOM 1166 N N . ALA A 1 151 ? -20.308 -6.599 13.766 1.00 97.24 151 A 1 ATOM 1167 C CA . ALA A 1 151 ? -20.078 -5.480 14.681 1.00 97.42 151 A 1 ATOM 1168 C C . ALA A 1 151 ? -18.981 -5.781 15.721 1.00 97.84 151 A 1 ATOM 1169 O O . ALA A 1 151 ? -18.154 -4.922 16.020 1.00 97.69 151 A 1 ATOM 1170 C CB . ALA A 1 151 ? -21.407 -5.129 15.364 1.00 96.80 151 A 1 ATOM 1171 N N . GLY A 1 152 ? -18.957 -7.008 16.259 1.00 97.51 152 A 1 ATOM 1172 C CA . GLY A 1 152 ? -17.960 -7.447 17.232 1.00 97.61 152 A 1 ATOM 1173 C C . GLY A 1 152 ? -16.546 -7.540 16.652 1.00 98.01 152 A 1 ATOM 1174 O O . GLY A 1 152 ? -15.589 -7.118 17.306 1.00 97.80 152 A 1 ATOM 1175 N N . VAL A 1 153 ? -16.415 -8.037 15.417 1.00 98.01 153 A 1 ATOM 1176 C CA . VAL A 1 153 ? -15.124 -8.114 14.715 1.00 98.21 153 A 1 ATOM 1177 C C . VAL A 1 153 ? -14.553 -6.717 14.475 1.00 98.47 153 A 1 ATOM 1178 O O . VAL A 1 153 ? -13.399 -6.474 14.823 1.00 98.38 153 A 1 ATOM 1179 C CB . VAL A 1 153 ? -15.254 -8.918 13.403 1.00 97.94 153 A 1 ATOM 1180 C CG1 . VAL A 1 153 ? -13.968 -8.864 12.563 1.00 96.98 153 A 1 ATOM 1181 C CG2 . VAL A 1 153 ? -15.521 -10.401 13.698 1.00 96.85 153 A 1 ATOM 1182 N N . PHE A 1 154 ? -15.362 -5.771 13.977 1.00 98.42 154 A 1 ATOM 1183 C CA . PHE A 1 154 ? -14.915 -4.388 13.773 1.00 98.46 154 A 1 ATOM 1184 C C . PHE A 1 154 ? -14.597 -3.672 15.092 1.00 98.46 154 A 1 ATOM 1185 O O . PHE A 1 154 ? -13.561 -3.020 15.193 1.00 98.20 154 A 1 ATOM 1186 C CB . PHE A 1 154 ? -15.942 -3.612 12.943 1.00 98.37 154 A 1 ATOM 1187 C CG . PHE A 1 154 ? -15.772 -3.825 11.451 1.00 98.41 154 A 1 ATOM 1188 C CD1 . PHE A 1 154 ? -14.857 -3.033 10.731 1.00 97.53 154 A 1 ATOM 1189 C CD2 . PHE A 1 154 ? -16.493 -4.826 10.782 1.00 97.60 154 A 1 ATOM 1190 C CE1 . PHE A 1 154 ? -14.668 -3.244 9.355 1.00 97.44 154 A 1 ATOM 1191 C CE2 . PHE A 1 154 ? -16.302 -5.042 9.406 1.00 97.36 154 A 1 ATOM 1192 C CZ . PHE A 1 154 ? -15.388 -4.251 8.693 1.00 97.82 154 A 1 ATOM 1193 N N . ALA A 1 155 ? -15.416 -3.847 16.132 1.00 98.15 155 A 1 ATOM 1194 C CA . ALA A 1 155 ? -15.138 -3.258 17.443 1.00 97.97 155 A 1 ATOM 1195 C C . ALA A 1 155 ? -13.820 -3.778 18.050 1.00 98.13 155 A 1 ATOM 1196 O O . ALA A 1 155 ? -13.046 -3.007 18.618 1.00 97.80 155 A 1 ATOM 1197 C CB . ALA A 1 155 ? -16.325 -3.539 18.366 1.00 97.42 155 A 1 ATOM 1198 N N . LYS A 1 156 ? -13.539 -5.081 17.896 1.00 98.11 156 A 1 ATOM 1199 C CA . LYS A 1 156 ? -12.271 -5.670 18.338 1.00 98.13 156 A 1 ATOM 1200 C C . LYS A 1 156 ? -11.093 -5.136 17.517 1.00 98.35 156 A 1 ATOM 1201 O O . LYS A 1 156 ? -10.094 -4.730 18.103 1.00 98.09 156 A 1 ATOM 1202 C CB . LYS A 1 156 ? -12.376 -7.202 18.293 1.00 97.78 156 A 1 ATOM 1203 C CG . LYS A 1 156 ? -11.111 -7.866 18.856 1.00 93.65 156 A 1 ATOM 1204 C CD . LYS A 1 156 ? -11.225 -9.395 18.815 1.00 88.82 156 A 1 ATOM 1205 C CE . LYS A 1 156 ? -9.917 -10.010 19.314 1.00 80.72 156 A 1 ATOM 1206 N NZ . LYS A 1 156 ? -9.882 -11.480 19.104 1.00 72.03 156 A 1 ATOM 1207 N N . GLY A 1 157 ? -11.224 -5.105 16.193 1.00 98.36 157 A 1 ATOM 1208 C CA . GLY A 1 157 ? -10.192 -4.581 15.297 1.00 98.40 157 A 1 ATOM 1209 C C . GLY A 1 157 ? -9.854 -3.115 15.565 1.00 98.54 157 A 1 ATOM 1210 O O . GLY A 1 157 ? -8.678 -2.767 15.635 1.00 98.32 157 A 1 ATOM 1211 N N . ALA A 1 158 ? -10.872 -2.285 15.849 1.00 98.34 158 A 1 ATOM 1212 C CA . ALA A 1 158 ? -10.693 -0.883 16.215 1.00 98.23 158 A 1 ATOM 1213 C C . ALA A 1 158 ? -9.769 -0.701 17.425 1.00 98.12 158 A 1 ATOM 1214 O O . ALA A 1 158 ? -8.897 0.166 17.425 1.00 97.61 158 A 1 ATOM 1215 C CB . ALA A 1 158 ? -12.077 -0.277 16.487 1.00 97.96 158 A 1 ATOM 1216 N N . GLY A 1 159 ? -9.925 -1.560 18.443 1.00 98.09 159 A 1 ATOM 1217 C CA . GLY A 1 159 ? -9.052 -1.551 19.620 1.00 97.97 159 A 1 ATOM 1218 C C . GLY A 1 159 ? -7.624 -2.050 19.353 1.00 98.16 159 A 1 ATOM 1219 O O . GLY A 1 159 ? -6.711 -1.672 20.083 1.00 97.30 159 A 1 ATOM 1220 N N . LEU A 1 160 ? -7.428 -2.895 18.337 1.00 98.02 160 A 1 ATOM 1221 C CA . LEU A 1 160 ? -6.129 -3.510 18.032 1.00 98.04 160 A 1 ATOM 1222 C C . LEU A 1 160 ? -5.250 -2.639 17.127 1.00 98.08 160 A 1 ATOM 1223 O O . LEU A 1 160 ? -4.060 -2.488 17.400 1.00 97.50 160 A 1 ATOM 1224 C CB . LEU A 1 160 ? -6.359 -4.896 17.403 1.00 97.95 160 A 1 ATOM 1225 C CG . LEU A 1 160 ? -6.924 -5.962 18.360 1.00 97.52 160 A 1 ATOM 1226 C CD1 . LEU A 1 160 ? -7.279 -7.224 17.571 1.00 95.91 160 A 1 ATOM 1227 C CD2 . LEU A 1 160 ? -5.939 -6.351 19.462 1.00 95.91 160 A 1 ATOM 1228 N N . ILE A 1 161 ? -5.832 -2.064 16.071 1.00 98.18 161 A 1 ATOM 1229 C CA . ILE A 1 161 ? -5.075 -1.316 15.049 1.00 98.10 161 A 1 ATOM 1230 C C . ILE A 1 161 ? -5.438 0.176 14.967 1.00 98.00 161 A 1 ATOM 1231 O O . ILE A 1 161 ? -4.822 0.923 14.211 1.00 97.22 161 A 1 ATOM 1232 C CB . ILE A 1 161 ? -5.122 -2.027 13.676 1.00 97.91 161 A 1 ATOM 1233 C CG1 . ILE A 1 161 ? -6.539 -2.062 13.074 1.00 97.32 161 A 1 ATOM 1234 C CG2 . ILE A 1 161 ? -4.522 -3.443 13.790 1.00 96.50 161 A 1 ATOM 1235 C CD1 . ILE A 1 161 ? -6.549 -2.421 11.582 1.00 96.72 161 A 1 ATOM 1236 N N . GLY A 1 162 ? -6.398 0.636 15.768 1.00 96.59 162 A 1 ATOM 1237 C CA . GLY A 1 162 ? -6.734 2.053 15.903 1.00 96.14 162 A 1 ATOM 1238 C C . GLY A 1 162 ? -7.513 2.635 14.723 1.00 96.36 162 A 1 ATOM 1239 O O . GLY A 1 162 ? -6.924 3.071 13.736 1.00 93.89 162 A 1 ATOM 1240 N N . PHE A 1 163 ? -8.840 2.667 14.836 1.00 97.84 163 A 1 ATOM 1241 C CA . PHE A 1 163 ? -9.784 3.401 13.988 1.00 97.94 163 A 1 ATOM 1242 C C . PHE A 1 163 ? -11.086 3.640 14.762 1.00 97.95 163 A 1 ATOM 1243 O O . PHE A 1 163 ? -11.279 3.095 15.852 1.00 97.36 163 A 1 ATOM 1244 C CB . PHE A 1 163 ? -10.027 2.643 12.675 1.00 97.78 163 A 1 ATOM 1245 C CG . PHE A 1 163 ? -10.634 1.260 12.815 1.00 98.41 163 A 1 ATOM 1246 C CD1 . PHE A 1 163 ? -9.799 0.129 12.818 1.00 96.97 163 A 1 ATOM 1247 C CD2 . PHE A 1 163 ? -12.028 1.104 12.891 1.00 97.02 163 A 1 ATOM 1248 C CE1 . PHE A 1 163 ? -10.361 -1.156 12.887 1.00 96.38 163 A 1 ATOM 1249 C CE2 . PHE A 1 163 ? -12.589 -0.180 12.964 1.00 96.42 163 A 1 ATOM 1250 C CZ . PHE A 1 163 ? -11.756 -1.311 12.955 1.00 97.95 163 A 1 ATOM 1251 N N . GLU A 1 164 ? -11.985 4.472 14.238 1.00 97.80 164 A 1 ATOM 1252 C CA . GLU A 1 164 ? -13.259 4.788 14.885 1.00 97.74 164 A 1 ATOM 1253 C C . GLU A 1 164 ? -14.375 3.839 14.430 1.00 97.82 164 A 1 ATOM 1254 O O . GLU A 1 164 ? -14.515 3.536 13.249 1.00 97.21 164 A 1 ATOM 1255 C CB . GLU A 1 164 ? -13.615 6.261 14.618 1.00 96.86 164 A 1 ATOM 1256 C CG . GLU A 1 164 ? -14.799 6.759 15.460 1.00 88.18 164 A 1 ATOM 1257 C CD . GLU A 1 164 ? -15.332 8.142 15.039 1.00 86.01 164 A 1 ATOM 1258 O OE1 . GLU A 1 164 ? -16.338 8.573 15.652 1.00 75.11 164 A 1 ATOM 1259 O OE2 . GLU A 1 164 ? -14.841 8.719 14.046 1.00 78.78 164 A 1 ATOM 1260 N N . VAL A 1 165 ? -15.224 3.408 15.376 1.00 97.86 165 A 1 ATOM 1261 C CA . VAL A 1 165 ? -16.532 2.779 15.122 1.00 97.56 165 A 1 ATOM 1262 C C . VAL A 1 165 ? -17.599 3.713 15.682 1.00 97.19 165 A 1 ATOM 1263 O O . VAL A 1 165 ? -17.617 3.978 16.887 1.00 96.03 165 A 1 ATOM 1264 C CB . VAL A 1 165 ? -16.635 1.386 15.769 1.00 97.06 165 A 1 ATOM 1265 C CG1 . VAL A 1 165 ? -18.004 0.746 15.504 1.00 95.35 165 A 1 ATOM 1266 C CG2 . VAL A 1 165 ? -15.564 0.423 15.250 1.00 95.25 165 A 1 ATOM 1267 N N . ALA A 1 166 ? -18.506 4.222 14.832 1.00 96.29 166 A 1 ATOM 1268 C CA . ALA A 1 166 ? -19.471 5.242 15.238 1.00 95.60 166 A 1 ATOM 1269 C C . ALA A 1 166 ? -20.922 4.755 15.149 1.00 95.13 166 A 1 ATOM 1270 O O . ALA A 1 166 ? -21.340 4.102 14.197 1.00 93.24 166 A 1 ATOM 1271 C CB . ALA A 1 166 ? -19.227 6.521 14.426 1.00 94.30 166 A 1 ATOM 1272 N N . ARG A 1 167 ? -21.728 5.125 16.155 1.00 94.04 167 A 1 ATOM 1273 C CA . ARG A 1 167 ? -23.181 4.902 16.167 1.00 92.17 167 A 1 ATOM 1274 C C . ARG A 1 167 ? -23.913 6.228 15.998 1.00 91.80 167 A 1 ATOM 1275 O O . ARG A 1 167 ? -23.481 7.237 16.544 1.00 89.04 167 A 1 ATOM 1276 C CB . ARG A 1 167 ? -23.618 4.198 17.461 1.00 88.92 167 A 1 ATOM 1277 C CG . ARG A 1 167 ? -23.142 2.742 17.498 1.00 83.01 167 A 1 ATOM 1278 C CD . ARG A 1 167 ? -23.620 2.033 18.763 1.00 81.81 167 A 1 ATOM 1279 N NE . ARG A 1 167 ? -23.226 0.605 18.742 1.00 80.63 167 A 1 ATOM 1280 C CZ . ARG A 1 167 ? -23.930 -0.401 18.247 1.00 78.66 167 A 1 ATOM 1281 N NH1 . ARG A 1 167 ? -25.126 -0.246 17.753 1.00 69.64 167 A 1 ATOM 1282 N NH2 . ARG A 1 167 ? -23.430 -1.599 18.238 1.00 72.64 167 A 1 ATOM 1283 N N . SER A 1 168 ? -25.047 6.211 15.292 1.00 91.08 168 A 1 ATOM 1284 C CA . SER A 1 168 ? -25.944 7.367 15.258 1.00 90.46 168 A 1 ATOM 1285 C C . SER A 1 168 ? -26.524 7.626 16.653 1.00 90.23 168 A 1 ATOM 1286 O O . SER A 1 168 ? -26.898 6.686 17.359 1.00 86.24 168 A 1 ATOM 1287 C CB . SER A 1 168 ? -27.072 7.150 14.250 1.00 87.10 168 A 1 ATOM 1288 O OG . SER A 1 168 ? -26.540 6.935 12.954 1.00 75.92 168 A 1 ATOM 1289 N N . GLU A 1 169 ? -26.623 8.895 17.051 1.00 87.32 169 A 1 ATOM 1290 C CA . GLU A 1 169 ? -27.218 9.266 18.334 1.00 87.27 169 A 1 ATOM 1291 C C . GLU A 1 169 ? -28.647 8.720 18.460 1.00 86.20 169 A 1 ATOM 1292 O O . GLU A 1 169 ? -29.491 8.897 17.582 1.00 80.49 169 A 1 ATOM 1293 C CB . GLU A 1 169 ? -27.218 10.786 18.541 1.00 84.31 169 A 1 ATOM 1294 C CG . GLU A 1 169 ? -25.813 11.372 18.763 1.00 74.24 169 A 1 ATOM 1295 C CD . GLU A 1 169 ? -25.844 12.855 19.184 1.00 67.00 169 A 1 ATOM 1296 O OE1 . GLU A 1 169 ? -24.796 13.339 19.663 1.00 60.31 169 A 1 ATOM 1297 O OE2 . GLU A 1 169 ? -26.916 13.492 19.054 1.00 62.80 169 A 1 ATOM 1298 N N . GLY A 1 170 ? -28.929 8.021 19.564 1.00 87.54 170 A 1 ATOM 1299 C CA . GLY A 1 170 ? -30.248 7.442 19.842 1.00 87.82 170 A 1 ATOM 1300 C C . GLY A 1 170 ? -30.596 6.164 19.063 1.00 88.55 170 A 1 ATOM 1301 O O . GLY A 1 170 ? -31.700 5.646 19.240 1.00 83.48 170 A 1 ATOM 1302 N N . SER A 1 171 ? -29.691 5.616 18.243 1.00 88.31 171 A 1 ATOM 1303 C CA . SER A 1 171 ? -29.914 4.342 17.550 1.00 87.81 171 A 1 ATOM 1304 C C . SER A 1 171 ? -29.732 3.145 18.497 1.00 86.90 171 A 1 ATOM 1305 O O . SER A 1 171 ? -28.719 3.013 19.186 1.00 82.54 171 A 1 ATOM 1306 C CB . SER A 1 171 ? -29.010 4.201 16.325 1.00 84.35 171 A 1 ATOM 1307 O OG . SER A 1 171 ? -29.176 2.917 15.758 1.00 75.32 171 A 1 ATOM 1308 N N . ASN A 1 172 ? -30.720 2.237 18.469 1.00 88.33 172 A 1 ATOM 1309 C CA . ASN A 1 172 ? -30.667 0.927 19.127 1.00 88.85 172 A 1 ATOM 1310 C C . ASN A 1 172 ? -30.334 -0.211 18.143 1.00 89.46 172 A 1 ATOM 1311 O O . ASN A 1 172 ? -30.532 -1.388 18.467 1.00 85.49 172 A 1 ATOM 1312 C CB . ASN A 1 172 ? -31.996 0.680 19.864 1.00 85.53 172 A 1 ATOM 1313 C CG . ASN A 1 172 ? -32.169 1.538 21.105 1.00 79.22 172 A 1 ATOM 1314 O OD1 . ASN A 1 172 ? -31.245 1.853 21.829 1.00 71.47 172 A 1 ATOM 1315 N ND2 . ASN A 1 172 ? -33.385 1.904 21.427 1.00 70.96 172 A 1 ATOM 1316 N N . ASP A 1 173 ? -29.861 0.116 16.929 1.00 89.71 173 A 1 ATOM 1317 C CA . ASP A 1 173 ? -29.529 -0.883 15.923 1.00 89.88 173 A 1 ATOM 1318 C C . ASP A 1 173 ? -28.339 -1.746 16.368 1.00 90.68 173 A 1 ATOM 1319 O O . ASP A 1 173 ? -27.405 -1.297 17.044 1.00 88.68 173 A 1 ATOM 1320 C CB . ASP A 1 173 ? -29.281 -0.227 14.555 1.00 87.02 173 A 1 ATOM 1321 C CG . ASP A 1 173 ? -30.536 0.460 14.005 1.00 79.48 173 A 1 ATOM 1322 O OD1 . ASP A 1 173 ? -31.623 -0.152 14.129 1.00 75.75 173 A 1 ATOM 1323 O OD2 . ASP A 1 173 ? -30.391 1.591 13.496 1.00 74.15 173 A 1 ATOM 1324 N N . LEU A 1 174 ? -28.370 -3.029 15.980 1.00 91.31 174 A 1 ATOM 1325 C CA . LEU A 1 174 ? -27.285 -3.966 16.288 1.00 91.83 174 A 1 ATOM 1326 C C . LEU A 1 174 ? -25.984 -3.556 15.594 1.00 93.07 174 A 1 ATOM 1327 O O . LEU A 1 174 ? -24.915 -3.635 16.202 1.00 91.27 174 A 1 ATOM 1328 C CB . LEU A 1 174 ? -27.703 -5.391 15.886 1.00 89.37 174 A 1 ATOM 1329 C CG . LEU A 1 174 ? -28.793 -6.002 16.786 1.00 84.16 174 A 1 ATOM 1330 C CD1 . LEU A 1 174 ? -29.246 -7.336 16.193 1.00 79.14 174 A 1 ATOM 1331 C CD2 . LEU A 1 174 ? -28.282 -6.270 18.208 1.00 78.45 174 A 1 ATOM 1332 N N . LEU A 1 175 ? -26.094 -3.067 14.356 1.00 93.31 175 A 1 ATOM 1333 C CA . LEU A 1 175 ? -24.962 -2.516 13.620 1.00 94.36 175 A 1 ATOM 1334 C C . LEU A 1 175 ? -24.746 -1.036 13.971 1.00 95.40 175 A 1 ATOM 1335 O O . LEU A 1 175 ? -25.719 -0.287 14.118 1.00 94.36 175 A 1 ATOM 1336 C CB . LEU A 1 175 ? -25.168 -2.708 12.110 1.00 92.85 175 A 1 ATOM 1337 C CG . LEU A 1 175 ? -25.099 -4.178 11.664 1.00 91.14 175 A 1 ATOM 1338 C CD1 . LEU A 1 175 ? -25.562 -4.275 10.216 1.00 88.00 175 A 1 ATOM 1339 C CD2 . LEU A 1 175 ? -23.687 -4.751 11.761 1.00 87.68 175 A 1 ATOM 1340 N N . PRO A 1 176 ? -23.493 -0.586 14.103 1.00 96.03 176 A 1 ATOM 1341 C CA . PRO A 1 176 ? -23.176 0.834 14.100 1.00 96.31 176 A 1 ATOM 1342 C C . PRO A 1 176 ? -23.468 1.449 12.722 1.00 96.74 176 A 1 ATOM 1343 O O . PRO A 1 176 ? -23.517 0.743 11.721 1.00 95.95 176 A 1 ATOM 1344 C CB . PRO A 1 176 ? -21.692 0.895 14.471 1.00 95.38 176 A 1 ATOM 1345 C CG . PRO A 1 176 ? -21.130 -0.408 13.911 1.00 93.40 176 A 1 ATOM 1346 C CD . PRO A 1 176 ? -22.278 -1.392 14.064 1.00 95.87 176 A 1 ATOM 1347 N N . SER A 1 177 ? -23.657 2.772 12.659 1.00 96.41 177 A 1 ATOM 1348 C CA . SER A 1 177 ? -23.832 3.486 11.382 1.00 96.50 177 A 1 ATOM 1349 C C . SER A 1 177 ? -22.546 3.548 10.557 1.00 97.05 177 A 1 ATOM 1350 O O . SER A 1 177 ? -22.601 3.610 9.332 1.00 96.60 177 A 1 ATOM 1351 C CB . SER A 1 177 ? -24.355 4.906 11.633 1.00 95.36 177 A 1 ATOM 1352 O OG . SER A 1 177 ? -23.608 5.574 12.634 1.00 87.83 177 A 1 ATOM 1353 N N . VAL A 1 178 ? -21.405 3.490 11.235 1.00 97.44 178 A 1 ATOM 1354 C CA . VAL A 1 178 ? -20.072 3.429 10.631 1.00 97.74 178 A 1 ATOM 1355 C C . VAL A 1 178 ? -19.301 2.301 11.309 1.00 97.91 178 A 1 ATOM 1356 O O . VAL A 1 178 ? -19.094 2.332 12.524 1.00 97.50 178 A 1 ATOM 1357 C CB . VAL A 1 178 ? -19.335 4.774 10.763 1.00 97.36 178 A 1 ATOM 1358 C CG1 . VAL A 1 178 ? -17.950 4.717 10.119 1.00 95.87 178 A 1 ATOM 1359 C CG2 . VAL A 1 178 ? -20.121 5.916 10.101 1.00 95.89 178 A 1 ATOM 1360 N N . LEU A 1 179 ? -18.905 1.304 10.531 1.00 98.10 179 A 1 ATOM 1361 C CA . LEU A 1 179 ? -18.109 0.165 11.003 1.00 98.17 179 A 1 ATOM 1362 C C . LEU A 1 179 ? -16.631 0.520 11.125 1.00 98.36 179 A 1 ATOM 1363 O O . LEU A 1 179 ? -15.949 -0.015 11.994 1.00 98.00 179 A 1 ATOM 1364 C CB . LEU A 1 179 ? -18.294 -1.019 10.042 1.00 97.80 179 A 1 ATOM 1365 C CG . LEU A 1 179 ? -19.646 -1.733 10.191 1.00 96.91 179 A 1 ATOM 1366 C CD1 . LEU A 1 179 ? -19.884 -2.647 9.000 1.00 95.09 179 A 1 ATOM 1367 C CD2 . LEU A 1 179 ? -19.689 -2.600 11.454 1.00 95.07 179 A 1 ATOM 1368 N N . MET A 1 180 ? -16.145 1.407 10.270 1.00 98.34 180 A 1 ATOM 1369 C CA . MET A 1 180 ? -14.748 1.818 10.265 1.00 98.44 180 A 1 ATOM 1370 C C . MET A 1 180 ? -14.605 3.235 9.729 1.00 98.42 180 A 1 ATOM 1371 O O . MET A 1 180 ? -15.086 3.524 8.640 1.00 97.93 180 A 1 ATOM 1372 C CB . MET A 1 180 ? -13.961 0.828 9.398 1.00 98.14 180 A 1 ATOM 1373 C CG . MET A 1 180 ? -12.464 1.113 9.381 1.00 97.26 180 A 1 ATOM 1374 S SD . MET A 1 180 ? -11.515 -0.191 8.562 1.00 96.95 180 A 1 ATOM 1375 C CE . MET A 1 180 ? -9.863 0.314 9.092 1.00 93.19 180 A 1 ATOM 1376 N N . ARG A 1 181 ? -13.908 4.098 10.465 1.00 98.24 181 A 1 ATOM 1377 C CA . ARG A 1 181 ? -13.428 5.400 9.989 1.00 98.19 181 A 1 ATOM 1378 C C . ARG A 1 181 ? -11.958 5.554 10.365 1.00 98.18 181 A 1 ATOM 1379 O O . ARG A 1 181 ? -11.600 5.404 11.536 1.00 97.65 181 A 1 ATOM 1380 C CB . ARG A 1 181 ? -14.301 6.527 10.563 1.00 97.39 181 A 1 ATOM 1381 C CG . ARG A 1 181 ? -13.897 7.904 10.009 1.00 94.55 181 A 1 ATOM 1382 C CD . ARG A 1 181 ? -14.711 9.032 10.654 1.00 93.33 181 A 1 ATOM 1383 N NE . ARG A 1 181 ? -16.138 8.969 10.297 1.00 88.22 181 A 1 ATOM 1384 C CZ . ARG A 1 181 ? -17.180 9.062 11.096 1.00 86.08 181 A 1 ATOM 1385 N NH1 . ARG A 1 181 ? -17.067 9.243 12.386 1.00 78.39 181 A 1 ATOM 1386 N NH2 . ARG A 1 181 ? -18.367 8.976 10.594 1.00 79.16 181 A 1 ATOM 1387 N N . THR A 1 182 ? -11.125 5.835 9.370 1.00 97.82 182 A 1 ATOM 1388 C CA . THR A 1 182 ? -9.674 5.996 9.559 1.00 97.50 182 A 1 ATOM 1389 C C . THR A 1 182 ? -9.256 7.458 9.433 1.00 97.09 182 A 1 ATOM 1390 O O . THR A 1 182 ? -9.917 8.251 8.763 1.00 96.09 182 A 1 ATOM 1391 C CB . THR A 1 182 ? -8.871 5.145 8.561 1.00 97.05 182 A 1 ATOM 1392 O OG1 . THR A 1 182 ? -9.102 5.591 7.251 1.00 94.45 182 A 1 ATOM 1393 C CG2 . THR A 1 182 ? -9.221 3.662 8.622 1.00 93.07 182 A 1 ATOM 1394 N N . ASP A 1 183 ? -8.099 7.797 9.993 1.00 95.79 183 A 1 ATOM 1395 C CA . ASP A 1 183 ? -7.486 9.127 9.853 1.00 94.41 183 A 1 ATOM 1396 C C . ASP A 1 183 ? -7.105 9.457 8.398 1.00 94.12 183 A 1 ATOM 1397 O O . ASP A 1 183 ? -6.995 10.624 8.032 1.00 90.49 183 A 1 ATOM 1398 C CB . ASP A 1 183 ? -6.223 9.202 10.732 1.00 92.22 183 A 1 ATOM 1399 C CG . ASP A 1 183 ? -6.486 8.932 12.217 1.00 85.20 183 A 1 ATOM 1400 O OD1 . ASP A 1 183 ? -7.557 9.335 12.709 1.00 77.60 183 A 1 ATOM 1401 O OD2 . ASP A 1 183 ? -5.610 8.292 12.839 1.00 78.68 183 A 1 ATOM 1402 N N . SER A 1 184 ? -6.934 8.433 7.557 1.00 94.49 184 A 1 ATOM 1403 C CA . SER A 1 184 ? -6.679 8.575 6.117 1.00 93.25 184 A 1 ATOM 1404 C C . SER A 1 184 ? -7.935 8.931 5.303 1.00 93.31 184 A 1 ATOM 1405 O O . SER A 1 184 ? -7.843 9.154 4.102 1.00 90.73 184 A 1 ATOM 1406 C CB . SER A 1 184 ? -6.021 7.300 5.570 1.00 92.00 184 A 1 ATOM 1407 O OG . SER A 1 184 ? -6.801 6.159 5.868 1.00 86.54 184 A 1 ATOM 1408 N N . GLY A 1 185 ? -9.104 9.010 5.936 1.00 93.73 185 A 1 ATOM 1409 C CA . GLY A 1 185 ? -10.353 9.411 5.285 1.00 93.45 185 A 1 ATOM 1410 C C . GLY A 1 185 ? -11.172 8.257 4.702 1.00 94.80 185 A 1 ATOM 1411 O O . GLY A 1 185 ? -12.186 8.514 4.060 1.00 92.91 185 A 1 ATOM 1412 N N . TYR A 1 186 ? -10.777 7.000 4.928 1.00 96.95 186 A 1 ATOM 1413 C CA . TYR A 1 186 ? -11.623 5.859 4.578 1.00 97.52 186 A 1 ATOM 1414 C C . TYR A 1 186 ? -12.796 5.736 5.549 1.00 97.72 186 A 1 ATOM 1415 O O . TYR A 1 186 ? -12.610 5.800 6.766 1.00 97.41 186 A 1 ATOM 1416 C CB . TYR A 1 186 ? -10.813 4.565 4.559 1.00 97.53 186 A 1 ATOM 1417 C CG . TYR A 1 186 ? -11.624 3.342 4.168 1.00 97.71 186 A 1 ATOM 1418 C CD1 . TYR A 1 186 ? -12.183 2.508 5.159 1.00 96.28 186 A 1 ATOM 1419 C CD2 . TYR A 1 186 ? -11.836 3.047 2.810 1.00 96.56 186 A 1 ATOM 1420 C CE1 . TYR A 1 186 ? -12.928 1.369 4.791 1.00 96.15 186 A 1 ATOM 1421 C CE2 . TYR A 1 186 ? -12.580 1.912 2.437 1.00 96.20 186 A 1 ATOM 1422 C CZ . TYR A 1 186 ? -13.119 1.066 3.427 1.00 97.16 186 A 1 ATOM 1423 O OH . TYR A 1 186 ? -13.815 -0.045 3.065 1.00 96.25 186 A 1 ATOM 1424 N N . GLU A 1 187 ? -13.992 5.496 5.012 1.00 97.78 187 A 1 ATOM 1425 C CA . GLU A 1 187 ? -15.190 5.220 5.800 1.00 97.83 187 A 1 ATOM 1426 C C . GLU A 1 187 ? -15.937 4.007 5.230 1.00 97.83 187 A 1 ATOM 1427 O O . GLU A 1 187 ? -16.298 3.991 4.058 1.00 97.06 187 A 1 ATOM 1428 C CB . GLU A 1 187 ? -16.079 6.475 5.883 1.00 97.23 187 A 1 ATOM 1429 C CG . GLU A 1 187 ? -17.251 6.270 6.851 1.00 95.32 187 A 1 ATOM 1430 C CD . GLU A 1 187 ? -18.058 7.551 7.123 1.00 94.42 187 A 1 ATOM 1431 O OE1 . GLU A 1 187 ? -19.232 7.609 6.707 1.00 87.51 187 A 1 ATOM 1432 O OE2 . GLU A 1 187 ? -17.549 8.433 7.857 1.00 88.88 187 A 1 ATOM 1433 N N . LEU A 1 188 ? -16.195 3.006 6.077 1.00 98.35 188 A 1 ATOM 1434 C CA . LEU A 1 188 ? -17.098 1.892 5.799 1.00 98.35 188 A 1 ATOM 1435 C C . LEU A 1 188 ? -18.419 2.127 6.535 1.00 98.33 188 A 1 ATOM 1436 O O . LEU A 1 188 ? -18.518 1.949 7.756 1.00 97.96 188 A 1 ATOM 1437 C CB . LEU A 1 188 ? -16.426 0.567 6.195 1.00 98.17 188 A 1 ATOM 1438 C CG . LEU A 1 188 ? -17.307 -0.676 5.969 1.00 97.67 188 A 1 ATOM 1439 C CD1 . LEU A 1 188 ? -17.733 -0.836 4.513 1.00 96.38 188 A 1 ATOM 1440 C CD2 . LEU A 1 188 ? -16.534 -1.933 6.377 1.00 96.32 188 A 1 ATOM 1441 N N . GLY A 1 189 ? -19.445 2.538 5.778 1.00 97.69 189 A 1 ATOM 1442 C CA . GLY A 1 189 ? -20.760 2.884 6.297 1.00 97.49 189 A 1 ATOM 1443 C C . GLY A 1 189 ? -21.756 1.723 6.285 1.00 97.58 189 A 1 ATOM 1444 O O . GLY A 1 189 ? -21.636 0.760 5.534 1.00 96.87 189 A 1 ATOM 1445 N N . VAL A 1 190 ? -22.809 1.841 7.091 1.00 97.43 190 A 1 ATOM 1446 C CA . VAL A 1 190 ? -23.984 0.961 7.052 1.00 97.14 190 A 1 ATOM 1447 C C . VAL A 1 190 ? -25.174 1.766 6.541 1.00 96.50 190 A 1 ATOM 1448 O O . VAL A 1 190 ? -25.637 2.697 7.199 1.00 94.91 190 A 1 ATOM 1449 C CB . VAL A 1 190 ? -24.263 0.319 8.420 1.00 96.71 190 A 1 ATOM 1450 C CG1 . VAL A 1 190 ? -25.475 -0.622 8.349 1.00 95.38 190 A 1 ATOM 1451 C CG2 . VAL A 1 190 ? -23.066 -0.509 8.908 1.00 95.39 190 A 1 ATOM 1452 N N . SER A 1 191 ? -25.676 1.434 5.353 1.00 95.80 191 A 1 ATOM 1453 C CA . SER A 1 191 ? -26.722 2.210 4.681 1.00 95.06 191 A 1 ATOM 1454 C C . SER A 1 191 ? -27.621 1.324 3.820 1.00 95.34 191 A 1 ATOM 1455 O O . SER A 1 191 ? -27.185 0.338 3.242 1.00 94.55 191 A 1 ATOM 1456 C CB . SER A 1 191 ? -26.080 3.302 3.815 1.00 92.97 191 A 1 ATOM 1457 O OG . SER A 1 191 ? -27.072 4.087 3.169 1.00 83.91 191 A 1 ATOM 1458 N N . THR A 1 192 ? -28.898 1.708 3.682 1.00 94.54 192 A 1 ATOM 1459 C CA . THR A 1 192 ? -29.829 1.093 2.718 1.00 94.15 192 A 1 ATOM 1460 C C . THR A 1 192 ? -29.615 1.579 1.281 1.00 93.16 192 A 1 ATOM 1461 O O . THR A 1 192 ? -30.222 1.041 0.357 1.00 88.73 192 A 1 ATOM 1462 C CB . THR A 1 192 ? -31.289 1.359 3.118 1.00 93.30 192 A 1 ATOM 1463 O OG1 . THR A 1 192 ? -31.514 2.744 3.247 1.00 90.04 192 A 1 ATOM 1464 C CG2 . THR A 1 192 ? -31.653 0.718 4.459 1.00 88.24 192 A 1 ATOM 1465 N N . GLY A 1 193 ? -28.817 2.621 1.082 1.00 91.57 193 A 1 ATOM 1466 C CA . GLY A 1 193 ? -28.446 3.133 -0.235 1.00 88.36 193 A 1 ATOM 1467 C C . GLY A 1 193 ? -27.325 2.311 -0.884 1.00 85.72 193 A 1 ATOM 1468 O O . GLY A 1 193 ? -26.537 1.665 -0.202 1.00 77.17 193 A 1 ATOM 1469 N N . LEU A 1 194 ? -27.252 2.378 -2.215 1.00 82.61 194 A 1 ATOM 1470 C CA . LEU A 1 194 ? -26.177 1.772 -3.007 1.00 80.39 194 A 1 ATOM 1471 C C . LEU A 1 194 ? -24.986 2.743 -3.090 1.00 82.04 194 A 1 ATOM 1472 O O . LEU A 1 194 ? -24.757 3.364 -4.128 1.00 76.63 194 A 1 ATOM 1473 C CB . LEU A 1 194 ? -26.722 1.380 -4.397 1.00 74.45 194 A 1 ATOM 1474 C CG . LEU A 1 194 ? -27.838 0.320 -4.402 1.00 66.78 194 A 1 ATOM 1475 C CD1 . LEU A 1 194 ? -28.413 0.196 -5.817 1.00 62.72 194 A 1 ATOM 1476 C CD2 . LEU A 1 194 ? -27.331 -1.055 -3.966 1.00 61.00 194 A 1 ATOM 1477 N N . GLY A 1 195 ? -24.309 2.949 -1.971 1.00 88.91 195 A 1 ATOM 1478 C CA . GLY A 1 195 ? -23.088 3.757 -1.912 1.00 89.67 195 A 1 ATOM 1479 C C . GLY A 1 195 ? -21.824 2.894 -1.981 1.00 91.62 195 A 1 ATOM 1480 O O . GLY A 1 195 ? -21.839 1.725 -1.594 1.00 89.25 195 A 1 ATOM 1481 N N . GLU A 1 196 ? -20.741 3.484 -2.437 1.00 93.79 196 A 1 ATOM 1482 C CA . GLU A 1 196 ? -19.398 2.898 -2.347 1.00 94.35 196 A 1 ATOM 1483 C C . GLU A 1 196 ? -18.979 2.758 -0.873 1.00 95.36 196 A 1 ATOM 1484 O O . GLU A 1 196 ? -19.310 3.608 -0.048 1.00 93.38 196 A 1 ATOM 1485 C CB . GLU A 1 196 ? -18.429 3.801 -3.122 1.00 90.98 196 A 1 ATOM 1486 C CG . GLU A 1 196 ? -17.046 3.180 -3.355 1.00 82.90 196 A 1 ATOM 1487 C CD . GLU A 1 196 ? -16.082 4.167 -4.047 1.00 78.13 196 A 1 ATOM 1488 O OE1 . GLU A 1 196 ? -14.858 4.015 -3.862 1.00 69.39 196 A 1 ATOM 1489 O OE2 . GLU A 1 196 ? -16.573 5.113 -4.711 1.00 69.21 196 A 1 ATOM 1490 N N . ASN A 1 197 ? -18.281 1.674 -0.538 1.00 96.78 197 A 1 ATOM 1491 C CA . ASN A 1 197 ? -17.847 1.360 0.826 1.00 97.39 197 A 1 ATOM 1492 C C . ASN A 1 197 ? -19.011 1.328 1.834 1.00 97.71 197 A 1 ATOM 1493 O O . ASN A 1 197 ? -18.941 1.881 2.935 1.00 96.87 197 A 1 ATOM 1494 C CB . ASN A 1 197 ? -16.659 2.263 1.218 1.00 96.88 197 A 1 ATOM 1495 C CG . ASN A 1 197 ? -15.459 2.048 0.312 1.00 96.28 197 A 1 ATOM 1496 O OD1 . ASN A 1 197 ? -15.147 0.929 -0.057 1.00 90.63 197 A 1 ATOM 1497 N ND2 . ASN A 1 197 ? -14.770 3.092 -0.082 1.00 90.63 197 A 1 ATOM 1498 N N . THR A 1 198 ? -20.112 0.669 1.440 1.00 97.65 198 A 1 ATOM 1499 C CA . THR A 1 198 ? -21.294 0.506 2.289 1.00 97.47 198 A 1 ATOM 1500 C C . THR A 1 198 ? -21.741 -0.947 2.412 1.00 97.42 198 A 1 ATOM 1501 O O . THR A 1 198 ? -21.630 -1.737 1.476 1.00 96.48 198 A 1 ATOM 1502 C CB . THR A 1 198 ? -22.477 1.385 1.869 1.00 96.18 198 A 1 ATOM 1503 O OG1 . THR A 1 198 ? -22.964 1.074 0.588 1.00 84.25 198 A 1 ATOM 1504 C CG2 . THR A 1 198 ? -22.167 2.881 1.917 1.00 82.16 198 A 1 ATOM 1505 N N . ILE A 1 199 ? -22.296 -1.283 3.579 1.00 97.36 199 A 1 ATOM 1506 C CA . ILE A 1 199 ? -22.946 -2.564 3.867 1.00 97.15 199 A 1 ATOM 1507 C C . ILE A 1 199 ? -24.434 -2.313 4.123 1.00 97.05 199 A 1 ATOM 1508 O O . ILE A 1 199 ? -24.815 -1.439 4.904 1.00 96.38 199 A 1 ATOM 1509 C CB . ILE A 1 199 ? -22.245 -3.289 5.039 1.00 96.40 199 A 1 ATOM 1510 C CG1 . ILE A 1 199 ? -20.779 -3.617 4.663 1.00 92.48 199 A 1 ATOM 1511 C CG2 . ILE A 1 199 ? -23.003 -4.579 5.416 1.00 91.29 199 A 1 ATOM 1512 C CD1 . ILE A 1 199 ? -19.952 -4.227 5.800 1.00 84.43 199 A 1 ATOM 1513 N N . HIS A 1 200 ? -25.297 -3.104 3.476 1.00 96.40 200 A 1 ATOM 1514 C CA . HIS A 1 200 ? -26.743 -2.995 3.642 1.00 95.93 200 A 1 ATOM 1515 C C . HIS A 1 200 ? -27.196 -3.575 5.002 1.00 95.62 200 A 1 ATOM 1516 O O . HIS A 1 200 ? -26.961 -4.751 5.282 1.00 95.08 200 A 1 ATOM 1517 C CB . HIS A 1 200 ? -27.440 -3.673 2.461 1.00 95.41 200 A 1 ATOM 1518 C CG . HIS A 1 200 ? -28.927 -3.427 2.467 1.00 94.70 200 A 1 ATOM 1519 N ND1 . HIS A 1 200 ? -29.869 -4.175 3.125 1.00 86.42 200 A 1 ATOM 1520 C CD2 . HIS A 1 200 ? -29.593 -2.398 1.863 1.00 87.21 200 A 1 ATOM 1521 C CE1 . HIS A 1 200 ? -31.076 -3.609 2.922 1.00 88.40 200 A 1 ATOM 1522 N NE2 . HIS A 1 200 ? -30.955 -2.517 2.158 1.00 89.81 200 A 1 ATOM 1523 N N . PRO A 1 201 ? -27.922 -2.832 5.847 1.00 94.88 201 A 1 ATOM 1524 C CA . PRO A 1 201 ? -28.210 -3.245 7.227 1.00 94.23 201 A 1 ATOM 1525 C C . PRO A 1 201 ? -29.143 -4.458 7.344 1.00 93.55 201 A 1 ATOM 1526 O O . PRO A 1 201 ? -29.169 -5.111 8.389 1.00 92.08 201 A 1 ATOM 1527 C CB . PRO A 1 201 ? -28.836 -2.010 7.890 1.00 93.75 201 A 1 ATOM 1528 C CG . PRO A 1 201 ? -29.439 -1.237 6.718 1.00 93.20 201 A 1 ATOM 1529 C CD . PRO A 1 201 ? -28.435 -1.499 5.598 1.00 94.76 201 A 1 ATOM 1530 N N . ALA A 1 202 ? -29.943 -4.759 6.308 1.00 92.45 202 A 1 ATOM 1531 C CA . ALA A 1 202 ? -30.865 -5.894 6.336 1.00 91.64 202 A 1 ATOM 1532 C C . ALA A 1 202 ? -30.255 -7.176 5.750 1.00 91.22 202 A 1 ATOM 1533 O O . ALA A 1 202 ? -30.493 -8.243 6.308 1.00 89.51 202 A 1 ATOM 1534 C CB . ALA A 1 202 ? -32.167 -5.512 5.624 1.00 90.92 202 A 1 ATOM 1535 N N . THR A 1 203 ? -29.503 -7.091 4.652 1.00 91.92 203 A 1 ATOM 1536 C CA . THR A 1 203 ? -28.934 -8.269 3.969 1.00 91.40 203 A 1 ATOM 1537 C C . THR A 1 203 ? -27.482 -8.540 4.346 1.00 91.28 203 A 1 ATOM 1538 O O . THR A 1 203 ? -27.017 -9.652 4.156 1.00 90.45 203 A 1 ATOM 1539 C CB . THR A 1 203 ? -29.045 -8.146 2.435 1.00 91.07 203 A 1 ATOM 1540 O OG1 . THR A 1 203 ? -28.280 -7.060 1.975 1.00 90.14 203 A 1 ATOM 1541 C CG2 . THR A 1 203 ? -30.488 -7.902 1.981 1.00 89.41 203 A 1 ATOM 1542 N N . LEU A 1 204 ? -26.779 -7.554 4.896 1.00 93.66 204 A 1 ATOM 1543 C CA . LEU A 1 204 ? -25.330 -7.546 5.136 1.00 93.74 204 A 1 ATOM 1544 C C . LEU A 1 204 ? -24.474 -7.688 3.869 1.00 94.19 204 A 1 ATOM 1545 O O . LEU A 1 204 ? -23.265 -7.857 3.972 1.00 93.41 204 A 1 ATOM 1546 C CB . LEU A 1 204 ? -24.935 -8.538 6.238 1.00 92.93 204 A 1 ATOM 1547 C CG . LEU A 1 204 ? -25.620 -8.291 7.587 1.00 90.95 204 A 1 ATOM 1548 C CD1 . LEU A 1 204 ? -25.236 -9.410 8.546 1.00 87.20 204 A 1 ATOM 1549 C CD2 . LEU A 1 204 ? -25.178 -6.962 8.191 1.00 86.47 204 A 1 ATOM 1550 N N . GLU A 1 205 ? -25.084 -7.589 2.695 1.00 94.28 205 A 1 ATOM 1551 C CA . GLU A 1 205 ? -24.348 -7.458 1.445 1.00 94.63 205 A 1 ATOM 1552 C C . GLU A 1 205 ? -23.698 -6.079 1.379 1.00 95.44 205 A 1 ATOM 1553 O O . GLU A 1 205 ? -24.271 -5.076 1.825 1.00 95.24 205 A 1 ATOM 1554 C CB . GLU A 1 205 ? -25.279 -7.665 0.250 1.00 93.60 205 A 1 ATOM 1555 C CG . GLU A 1 205 ? -25.826 -9.099 0.197 1.00 90.08 205 A 1 ATOM 1556 C CD . GLU A 1 205 ? -26.947 -9.251 -0.839 1.00 87.29 205 A 1 ATOM 1557 O OE1 . GLU A 1 205 ? -26.954 -10.279 -1.544 1.00 77.99 205 A 1 ATOM 1558 O OE2 . GLU A 1 205 ? -27.836 -8.363 -0.857 1.00 77.55 205 A 1 ATOM 1559 N N . GLY A 1 206 ? -22.506 -6.025 0.819 1.00 96.10 206 A 1 ATOM 1560 C CA . GLY A 1 206 ? -21.779 -4.778 0.682 1.00 96.39 206 A 1 ATOM 1561 C C . GLY A 1 206 ? -20.716 -4.865 -0.397 1.00 96.84 206 A 1 ATOM 1562 O O . GLY A 1 206 ? -20.247 -5.948 -0.738 1.00 96.24 206 A 1 ATOM 1563 N N . ALA A 1 207 ? -20.359 -3.713 -0.926 1.00 96.82 207 A 1 ATOM 1564 C CA . ALA A 1 207 ? -19.293 -3.598 -1.903 1.00 96.99 207 A 1 ATOM 1565 C C . ALA A 1 207 ? -18.568 -2.268 -1.716 1.00 97.29 207 A 1 ATOM 1566 O O . ALA A 1 207 ? -19.127 -1.304 -1.177 1.00 96.69 207 A 1 ATOM 1567 C CB . ALA A 1 207 ? -19.865 -3.746 -3.316 1.00 95.93 207 A 1 ATOM 1568 N N . GLY A 1 208 ? -17.334 -2.232 -2.161 1.00 97.36 208 A 1 ATOM 1569 C CA . GLY A 1 208 ? -16.553 -1.014 -2.133 1.00 97.25 208 A 1 ATOM 1570 C C . GLY A 1 208 ? -15.199 -1.171 -2.794 1.00 97.15 208 A 1 ATOM 1571 O O . GLY A 1 208 ? -14.874 -2.212 -3.375 1.00 96.46 208 A 1 ATOM 1572 N N . GLU A 1 209 ? -14.437 -0.106 -2.692 1.00 96.92 209 A 1 ATOM 1573 C CA . GLU A 1 209 ? -13.132 0.039 -3.311 1.00 96.65 209 A 1 ATOM 1574 C C . GLU A 1 209 ? -12.094 0.435 -2.258 1.00 97.03 209 A 1 ATOM 1575 O O . GLU A 1 209 ? -12.334 1.299 -1.406 1.00 96.35 209 A 1 ATOM 1576 C CB . GLU A 1 209 ? -13.255 1.071 -4.443 1.00 94.67 209 A 1 ATOM 1577 C CG . GLU A 1 209 ? -11.994 1.134 -5.314 1.00 89.03 209 A 1 ATOM 1578 C CD . GLU A 1 209 ? -12.063 2.209 -6.416 1.00 87.38 209 A 1 ATOM 1579 O OE1 . GLU A 1 209 ? -11.085 2.300 -7.200 1.00 77.34 209 A 1 ATOM 1580 O OE2 . GLU A 1 209 ? -12.984 3.041 -6.430 1.00 79.07 209 A 1 ATOM 1581 N N . LEU A 1 210 ? -10.935 -0.203 -2.310 1.00 96.95 210 A 1 ATOM 1582 C CA . LEU A 1 210 ? -9.751 0.159 -1.545 1.00 96.82 210 A 1 ATOM 1583 C C . LEU A 1 210 ? -8.737 0.805 -2.479 1.00 96.01 210 A 1 ATOM 1584 O O . LEU A 1 210 ? -8.348 0.209 -3.485 1.00 94.66 210 A 1 ATOM 1585 C CB . LEU A 1 210 ? -9.144 -1.074 -0.869 1.00 96.93 210 A 1 ATOM 1586 C CG . LEU A 1 210 ? -10.092 -1.839 0.064 1.00 96.49 210 A 1 ATOM 1587 C CD1 . LEU A 1 210 ? -9.327 -3.003 0.684 1.00 94.87 210 A 1 ATOM 1588 C CD2 . LEU A 1 210 ? -10.639 -0.964 1.191 1.00 94.94 210 A 1 ATOM 1589 N N . ARG A 1 211 ? -8.275 1.998 -2.115 1.00 95.46 211 A 1 ATOM 1590 C CA . ARG A 1 211 ? -7.253 2.749 -2.846 1.00 94.74 211 A 1 ATOM 1591 C C . ARG A 1 211 ? -6.028 2.988 -1.964 1.00 94.89 211 A 1 ATOM 1592 O O . ARG A 1 211 ? -6.151 2.967 -0.737 1.00 94.29 211 A 1 ATOM 1593 C CB . ARG A 1 211 ? -7.847 4.065 -3.349 1.00 93.19 211 A 1 ATOM 1594 C CG . ARG A 1 211 ? -9.067 3.872 -4.256 1.00 90.24 211 A 1 ATOM 1595 C CD . ARG A 1 211 ? -9.557 5.230 -4.759 1.00 86.95 211 A 1 ATOM 1596 N NE . ARG A 1 211 ? -10.782 5.087 -5.555 1.00 78.42 211 A 1 ATOM 1597 C CZ . ARG A 1 211 ? -11.605 6.045 -5.914 1.00 72.10 211 A 1 ATOM 1598 N NH1 . ARG A 1 211 ? -11.373 7.301 -5.633 1.00 65.97 211 A 1 ATOM 1599 N NH2 . ARG A 1 211 ? -12.699 5.739 -6.558 1.00 62.97 211 A 1 ATOM 1600 N N . PRO A 1 212 ? -4.849 3.232 -2.563 1.00 93.46 212 A 1 ATOM 1601 C CA . PRO A 1 212 ? -3.626 3.486 -1.797 1.00 92.73 212 A 1 ATOM 1602 C C . PRO A 1 212 ? -3.779 4.585 -0.738 1.00 93.85 212 A 1 ATOM 1603 O O . PRO A 1 212 ? -3.314 4.430 0.390 1.00 93.17 212 A 1 ATOM 1604 C CB . PRO A 1 212 ? -2.574 3.860 -2.845 1.00 90.07 212 A 1 ATOM 1605 C CG . PRO A 1 212 ? -3.048 3.139 -4.103 1.00 87.03 212 A 1 ATOM 1606 C CD . PRO A 1 212 ? -4.565 3.203 -3.989 1.00 90.05 212 A 1 ATOM 1607 N N . GLU A 1 213 ? -4.497 5.669 -1.056 1.00 90.83 213 A 1 ATOM 1608 C CA . GLU A 1 213 ? -4.744 6.790 -0.144 1.00 91.36 213 A 1 ATOM 1609 C C . GLU A 1 213 ? -5.553 6.412 1.108 1.00 93.11 213 A 1 ATOM 1610 O O . GLU A 1 213 ? -5.471 7.106 2.122 1.00 92.31 213 A 1 ATOM 1611 C CB . GLU A 1 213 ? -5.414 7.962 -0.887 1.00 88.61 213 A 1 ATOM 1612 C CG . GLU A 1 213 ? -6.797 7.687 -1.502 1.00 81.63 213 A 1 ATOM 1613 C CD . GLU A 1 213 ? -6.758 7.206 -2.963 1.00 78.35 213 A 1 ATOM 1614 O OE1 . GLU A 1 213 ? -7.736 7.493 -3.687 1.00 70.55 213 A 1 ATOM 1615 O OE2 . GLU A 1 213 ? -5.769 6.541 -3.349 1.00 70.06 213 A 1 ATOM 1616 N N . HIS A 1 214 ? -6.295 5.305 1.080 1.00 94.99 214 A 1 ATOM 1617 C CA . HIS A 1 214 ? -7.044 4.811 2.238 1.00 95.91 214 A 1 ATOM 1618 C C . HIS A 1 214 ? -6.152 4.187 3.323 1.00 96.68 214 A 1 ATOM 1619 O O . HIS A 1 214 ? -6.618 3.938 4.442 1.00 96.25 214 A 1 ATOM 1620 C CB . HIS A 1 214 ? -8.108 3.809 1.763 1.00 95.60 214 A 1 ATOM 1621 C CG . HIS A 1 214 ? -9.128 4.359 0.793 1.00 94.97 214 A 1 ATOM 1622 N ND1 . HIS A 1 214 ? -9.898 3.615 -0.073 1.00 88.14 214 A 1 ATOM 1623 C CD2 . HIS A 1 214 ? -9.518 5.665 0.642 1.00 87.91 214 A 1 ATOM 1624 C CE1 . HIS A 1 214 ? -10.725 4.452 -0.722 1.00 89.24 214 A 1 ATOM 1625 N NE2 . HIS A 1 214 ? -10.529 5.712 -0.320 1.00 90.13 214 A 1 ATOM 1626 N N . GLY A 1 215 ? -4.872 3.932 3.015 1.00 96.05 215 A 1 ATOM 1627 C CA . GLY A 1 215 ? -3.953 3.215 3.891 1.00 96.46 215 A 1 ATOM 1628 C C . GLY A 1 215 ? -4.253 1.712 3.978 1.00 97.17 215 A 1 ATOM 1629 O O . GLY A 1 215 ? -5.218 1.202 3.413 1.00 96.92 215 A 1 ATOM 1630 N N . HIS A 1 216 ? -3.425 0.989 4.711 1.00 97.23 216 A 1 ATOM 1631 C CA . HIS A 1 216 ? -3.499 -0.481 4.779 1.00 97.74 216 A 1 ATOM 1632 C C . HIS A 1 216 ? -4.578 -1.028 5.733 1.00 98.03 216 A 1 ATOM 1633 O O . HIS A 1 216 ? -4.989 -2.185 5.603 1.00 97.87 216 A 1 ATOM 1634 C CB . HIS A 1 216 ? -2.122 -1.018 5.171 1.00 97.63 216 A 1 ATOM 1635 C CG . HIS A 1 216 ? -1.673 -0.572 6.540 1.00 97.90 216 A 1 ATOM 1636 N ND1 . HIS A 1 216 ? -0.990 0.597 6.832 1.00 94.34 216 A 1 ATOM 1637 C CD2 . HIS A 1 216 ? -1.879 -1.246 7.711 1.00 94.43 216 A 1 ATOM 1638 C CE1 . HIS A 1 216 ? -0.785 0.617 8.152 1.00 95.19 216 A 1 ATOM 1639 N NE2 . HIS A 1 216 ? -1.313 -0.474 8.725 1.00 95.80 216 A 1 ATOM 1640 N N . LYS A 1 217 ? -5.045 -0.222 6.695 1.00 98.02 217 A 1 ATOM 1641 C CA . LYS A 1 217 ? -5.963 -0.694 7.745 1.00 98.39 217 A 1 ATOM 1642 C C . LYS A 1 217 ? -7.289 -1.251 7.204 1.00 98.50 217 A 1 ATOM 1643 O O . LYS A 1 217 ? -7.697 -2.311 7.680 1.00 98.39 217 A 1 ATOM 1644 C CB . LYS A 1 217 ? -6.207 0.400 8.798 1.00 98.29 217 A 1 ATOM 1645 C CG . LYS A 1 217 ? -4.942 0.804 9.563 1.00 97.76 217 A 1 ATOM 1646 C CD . LYS A 1 217 ? -5.279 1.852 10.628 1.00 96.72 217 A 1 ATOM 1647 C CE . LYS A 1 217 ? -4.023 2.233 11.412 1.00 93.61 217 A 1 ATOM 1648 N NZ . LYS A 1 217 ? -4.330 3.208 12.484 1.00 87.92 217 A 1 ATOM 1649 N N . PRO A 1 218 ? -7.957 -0.634 6.204 1.00 98.61 218 A 1 ATOM 1650 C CA . PRO A 1 218 ? -9.182 -1.190 5.625 1.00 98.59 218 A 1 ATOM 1651 C C . PRO A 1 218 ? -8.975 -2.574 4.995 1.00 98.60 218 A 1 ATOM 1652 O O . PRO A 1 218 ? -9.785 -3.476 5.221 1.00 98.39 218 A 1 ATOM 1653 C CB . PRO A 1 218 ? -9.655 -0.164 4.592 1.00 98.34 218 A 1 ATOM 1654 C CG . PRO A 1 218 ? -9.025 1.146 5.053 1.00 97.20 218 A 1 ATOM 1655 C CD . PRO A 1 218 ? -7.702 0.684 5.643 1.00 98.32 218 A 1 ATOM 1656 N N . LEU A 1 219 ? -7.872 -2.771 4.276 1.00 98.36 219 A 1 ATOM 1657 C CA . LEU A 1 219 ? -7.506 -4.069 3.700 1.00 98.17 219 A 1 ATOM 1658 C C . LEU A 1 219 ? -7.346 -5.128 4.798 1.00 98.30 219 A 1 ATOM 1659 O O . LEU A 1 219 ? -7.994 -6.175 4.744 1.00 98.11 219 A 1 ATOM 1660 C CB . LEU A 1 219 ? -6.218 -3.904 2.867 1.00 97.55 219 A 1 ATOM 1661 C CG . LEU A 1 219 ? -5.621 -5.223 2.333 1.00 96.68 219 A 1 ATOM 1662 C CD1 . LEU A 1 219 ? -6.567 -5.936 1.368 1.00 95.10 219 A 1 ATOM 1663 C CD2 . LEU A 1 219 ? -4.305 -4.934 1.611 1.00 94.78 219 A 1 ATOM 1664 N N . LEU A 1 220 ? -6.535 -4.833 5.820 1.00 98.35 220 A 1 ATOM 1665 C CA . LEU A 1 220 ? -6.317 -5.767 6.924 1.00 98.46 220 A 1 ATOM 1666 C C . LEU A 1 220 ? -7.607 -6.087 7.683 1.00 98.45 220 A 1 ATOM 1667 O O . LEU A 1 220 ? -7.794 -7.227 8.102 1.00 98.22 220 A 1 ATOM 1668 C CB . LEU A 1 220 ? -5.264 -5.211 7.895 1.00 98.35 220 A 1 ATOM 1669 C CG . LEU A 1 220 ? -3.821 -5.158 7.371 1.00 97.77 220 A 1 ATOM 1670 C CD1 . LEU A 1 220 ? -2.921 -4.758 8.539 1.00 96.67 220 A 1 ATOM 1671 C CD2 . LEU A 1 220 ? -3.326 -6.500 6.826 1.00 96.73 220 A 1 ATOM 1672 N N . MET A 1 221 ? -8.516 -5.119 7.846 1.00 98.44 221 A 1 ATOM 1673 C CA . MET A 1 221 ? -9.793 -5.361 8.522 1.00 98.47 221 A 1 ATOM 1674 C C . MET A 1 221 ? -10.732 -6.274 7.732 1.00 98.47 221 A 1 ATOM 1675 O O . MET A 1 221 ? -11.386 -7.123 8.340 1.00 98.20 221 A 1 ATOM 1676 C CB . MET A 1 221 ? -10.490 -4.037 8.839 1.00 98.31 221 A 1 ATOM 1677 C CG . MET A 1 221 ? -9.954 -3.428 10.136 1.00 94.47 221 A 1 ATOM 1678 S SD . MET A 1 221 ? -10.027 -4.496 11.611 1.00 95.14 221 A 1 ATOM 1679 C CE . MET A 1 221 ? -11.766 -5.013 11.618 1.00 90.27 221 A 1 ATOM 1680 N N . LEU A 1 222 ? -10.803 -6.139 6.410 1.00 98.40 222 A 1 ATOM 1681 C CA . LEU A 1 222 ? -11.609 -7.035 5.578 1.00 98.25 222 A 1 ATOM 1682 C C . LEU A 1 222 ? -11.023 -8.456 5.541 1.00 97.99 222 A 1 ATOM 1683 O O . LEU A 1 222 ? -11.762 -9.432 5.664 1.00 97.52 222 A 1 ATOM 1684 C CB . LEU A 1 222 ? -11.730 -6.432 4.171 1.00 98.17 222 A 1 ATOM 1685 C CG . LEU A 1 222 ? -12.597 -5.161 4.096 1.00 97.80 222 A 1 ATOM 1686 C CD1 . LEU A 1 222 ? -12.502 -4.573 2.691 1.00 96.61 222 A 1 ATOM 1687 C CD2 . LEU A 1 222 ? -14.074 -5.441 4.391 1.00 96.61 222 A 1 ATOM 1688 N N . VAL A 1 223 ? -9.693 -8.574 5.481 1.00 97.94 223 A 1 ATOM 1689 C CA . VAL A 1 223 ? -8.985 -9.858 5.620 1.00 97.62 223 A 1 ATOM 1690 C C . VAL A 1 223 ? -9.231 -10.475 7.001 1.00 97.37 223 A 1 ATOM 1691 O O . VAL A 1 223 ? -9.547 -11.659 7.103 1.00 96.85 223 A 1 ATOM 1692 C CB . VAL A 1 223 ? -7.479 -9.653 5.364 1.00 97.25 223 A 1 ATOM 1693 C CG1 . VAL A 1 223 ? -6.650 -10.879 5.737 1.00 95.66 223 A 1 ATOM 1694 C CG2 . VAL A 1 223 ? -7.220 -9.350 3.879 1.00 95.68 223 A 1 ATOM 1695 N N . TYR A 1 224 ? -9.158 -9.673 8.067 1.00 97.91 224 A 1 ATOM 1696 C CA . TYR A 1 224 ? -9.441 -10.123 9.429 1.00 97.80 224 A 1 ATOM 1697 C C . TYR A 1 224 ? -10.888 -10.598 9.589 1.00 97.43 224 A 1 ATOM 1698 O O . TYR A 1 224 ? -11.126 -11.639 10.199 1.00 96.99 224 A 1 ATOM 1699 C CB . TYR A 1 224 ? -9.119 -8.997 10.414 1.00 97.95 224 A 1 ATOM 1700 C CG . TYR A 1 224 ? -9.380 -9.348 11.868 1.00 98.01 224 A 1 ATOM 1701 C CD1 . TYR A 1 224 ? -10.343 -8.634 12.614 1.00 96.44 224 A 1 ATOM 1702 C CD2 . TYR A 1 224 ? -8.656 -10.392 12.474 1.00 96.77 224 A 1 ATOM 1703 C CE1 . TYR A 1 224 ? -10.562 -8.951 13.967 1.00 96.33 224 A 1 ATOM 1704 C CE2 . TYR A 1 224 ? -8.875 -10.715 13.825 1.00 96.36 224 A 1 ATOM 1705 C CZ . TYR A 1 224 ? -9.824 -9.990 14.574 1.00 97.22 224 A 1 ATOM 1706 O OH . TYR A 1 224 ? -10.023 -10.294 15.884 1.00 96.41 224 A 1 ATOM 1707 N N . LEU A 1 225 ? -11.857 -9.883 9.006 1.00 97.90 225 A 1 ATOM 1708 C CA . LEU A 1 225 ? -13.258 -10.298 8.985 1.00 97.60 225 A 1 ATOM 1709 C C . LEU A 1 225 ? -13.426 -11.651 8.280 1.00 97.08 225 A 1 ATOM 1710 O O . LEU A 1 225 ? -14.094 -12.532 8.821 1.00 96.40 225 A 1 ATOM 1711 C CB . LEU A 1 225 ? -14.100 -9.195 8.315 1.00 97.59 225 A 1 ATOM 1712 C CG . LEU A 1 225 ? -15.594 -9.537 8.184 1.00 97.18 225 A 1 ATOM 1713 C CD1 . LEU A 1 225 ? -16.286 -9.649 9.543 1.00 95.70 225 A 1 ATOM 1714 C CD2 . LEU A 1 225 ? -16.305 -8.461 7.370 1.00 95.88 225 A 1 ATOM 1715 N N . GLN A 1 226 ? -12.796 -11.837 7.119 1.00 97.11 226 A 1 ATOM 1716 C CA . GLN A 1 226 ? -12.811 -13.100 6.377 1.00 96.19 226 A 1 ATOM 1717 C C . GLN A 1 226 ? -12.192 -14.247 7.187 1.00 95.66 226 A 1 ATOM 1718 O O . GLN A 1 226 ? -12.782 -15.322 7.272 1.00 94.88 226 A 1 ATOM 1719 C CB . GLN A 1 226 ? -12.101 -12.898 5.025 1.00 95.09 226 A 1 ATOM 1720 C CG . GLN A 1 226 ? -11.945 -14.189 4.191 1.00 89.03 226 A 1 ATOM 1721 C CD . GLN A 1 226 ? -13.254 -14.922 3.944 1.00 88.07 226 A 1 ATOM 1722 O OE1 . GLN A 1 226 ? -14.338 -14.363 3.917 1.00 79.97 226 A 1 ATOM 1723 N NE2 . GLN A 1 226 ? -13.208 -16.227 3.786 1.00 76.88 226 A 1 ATOM 1724 N N . GLN A 1 227 ? -11.041 -14.024 7.826 1.00 96.00 227 A 1 ATOM 1725 C CA . GLN A 1 227 ? -10.379 -15.040 8.653 1.00 95.27 227 A 1 ATOM 1726 C C . GLN A 1 227 ? -11.243 -15.430 9.855 1.00 95.23 227 A 1 ATOM 1727 O O . GLN A 1 227 ? -11.472 -16.613 10.101 1.00 94.52 227 A 1 ATOM 1728 C CB . GLN A 1 227 ? -9.001 -14.519 9.098 1.00 94.30 227 A 1 ATOM 1729 C CG . GLN A 1 227 ? -8.185 -15.587 9.848 1.00 84.36 227 A 1 ATOM 1730 C CD . GLN A 1 227 ? -7.886 -16.812 8.992 1.00 78.55 227 A 1 ATOM 1731 O OE1 . GLN A 1 227 ? -7.390 -16.705 7.881 1.00 70.16 227 A 1 ATOM 1732 N NE2 . GLN A 1 227 ? -8.180 -18.008 9.452 1.00 65.34 227 A 1 ATOM 1733 N N . ARG A 1 228 ? -11.789 -14.454 10.574 1.00 95.60 228 A 1 ATOM 1734 C CA . ARG A 1 228 ? -12.692 -14.704 11.709 1.00 95.58 228 A 1 ATOM 1735 C C . ARG A 1 228 ? -13.954 -15.453 11.285 1.00 95.12 228 A 1 ATOM 1736 O O . ARG A 1 228 ? -14.423 -16.310 12.024 1.00 94.33 228 A 1 ATOM 1737 C CB . ARG A 1 228 ? -13.068 -13.377 12.390 1.00 96.05 228 A 1 ATOM 1738 C CG . ARG A 1 228 ? -11.916 -12.732 13.169 1.00 92.31 228 A 1 ATOM 1739 C CD . ARG A 1 228 ? -11.391 -13.590 14.333 1.00 89.11 228 A 1 ATOM 1740 N NE . ARG A 1 228 ? -12.456 -13.911 15.303 1.00 81.90 228 A 1 ATOM 1741 C CZ . ARG A 1 228 ? -12.603 -15.051 15.948 1.00 75.87 228 A 1 ATOM 1742 N NH1 . ARG A 1 228 ? -11.693 -15.971 15.943 1.00 68.60 228 A 1 ATOM 1743 N NH2 . ARG A 1 228 ? -13.706 -15.306 16.590 1.00 67.63 228 A 1 ATOM 1744 N N . PHE A 1 229 ? -14.482 -15.140 10.101 1.00 95.08 229 A 1 ATOM 1745 C CA . PHE A 1 229 ? -15.621 -15.858 9.546 1.00 93.95 229 A 1 ATOM 1746 C C . PHE A 1 229 ? -15.271 -17.318 9.236 1.00 93.30 229 A 1 ATOM 1747 O O . PHE A 1 229 ? -16.020 -18.203 9.631 1.00 92.34 229 A 1 ATOM 1748 C CB . PHE A 1 229 ? -16.129 -15.126 8.308 1.00 93.13 229 A 1 ATOM 1749 C CG . PHE A 1 229 ? -17.259 -15.849 7.615 1.00 92.31 229 A 1 ATOM 1750 C CD1 . PHE A 1 229 ? -17.011 -16.556 6.425 1.00 89.90 229 A 1 ATOM 1751 C CD2 . PHE A 1 229 ? -18.546 -15.848 8.180 1.00 90.09 229 A 1 ATOM 1752 C CE1 . PHE A 1 229 ? -18.054 -17.245 5.792 1.00 89.15 229 A 1 ATOM 1753 C CE2 . PHE A 1 229 ? -19.590 -16.538 7.547 1.00 89.03 229 A 1 ATOM 1754 C CZ . PHE A 1 229 ? -19.343 -17.234 6.349 1.00 89.17 229 A 1 ATOM 1755 N N . ALA A 1 230 ? -14.134 -17.585 8.610 1.00 93.81 230 A 1 ATOM 1756 C CA . ALA A 1 230 ? -13.681 -18.944 8.323 1.00 92.80 230 A 1 ATOM 1757 C C . ALA A 1 230 ? -13.448 -19.770 9.606 1.00 92.06 230 A 1 ATOM 1758 O O . ALA A 1 230 ? -13.792 -20.949 9.650 1.00 90.51 230 A 1 ATOM 1759 C CB . ALA A 1 230 ? -12.413 -18.856 7.463 1.00 92.14 230 A 1 ATOM 1760 N N . ASP A 1 231 ? -12.930 -19.143 10.667 1.00 93.15 231 A 1 ATOM 1761 C CA . ASP A 1 231 ? -12.707 -19.794 11.966 1.00 92.66 231 A 1 ATOM 1762 C C . ASP A 1 231 ? -14.029 -20.149 12.675 1.00 91.81 231 A 1 ATOM 1763 O O . ASP A 1 231 ? -14.173 -21.242 13.225 1.00 89.69 231 A 1 ATOM 1764 C CB . ASP A 1 231 ? -11.894 -18.863 12.886 1.00 92.65 231 A 1 ATOM 1765 C CG . ASP A 1 231 ? -10.457 -18.558 12.450 1.00 91.97 231 A 1 ATOM 1766 O OD1 . ASP A 1 231 ? -9.870 -19.332 11.664 1.00 89.07 231 A 1 ATOM 1767 O OD2 . ASP A 1 231 ? -9.929 -17.546 12.981 1.00 89.71 231 A 1 ATOM 1768 N N . ASP A 1 232 ? -15.001 -19.216 12.667 1.00 91.28 232 A 1 ATOM 1769 C CA . ASP A 1 232 ? -16.246 -19.355 13.438 1.00 90.18 232 A 1 ATOM 1770 C C . ASP A 1 232 ? -17.351 -20.105 12.654 1.00 88.61 232 A 1 ATOM 1771 O O . ASP A 1 232 ? -18.260 -20.680 13.260 1.00 85.39 232 A 1 ATOM 1772 C CB . ASP A 1 232 ? -16.720 -17.957 13.907 1.00 90.45 232 A 1 ATOM 1773 C CG . ASP A 1 232 ? -15.823 -17.243 14.954 1.00 90.00 232 A 1 ATOM 1774 O OD1 . ASP A 1 232 ? -14.909 -17.834 15.568 1.00 86.25 232 A 1 ATOM 1775 O OD2 . ASP A 1 232 ? -16.027 -16.030 15.211 1.00 86.53 232 A 1 ATOM 1776 N N . PHE A 1 233 ? -17.273 -20.142 11.311 1.00 88.72 233 A 1 ATOM 1777 C CA . PHE A 1 233 ? -18.274 -20.733 10.407 1.00 86.92 233 A 1 ATOM 1778 C C . PHE A 1 233 ? -17.656 -21.770 9.448 1.00 84.54 233 A 1 ATOM 1779 O O . PHE A 1 233 ? -17.848 -21.714 8.233 1.00 80.05 233 A 1 ATOM 1780 C CB . PHE A 1 233 ? -19.039 -19.621 9.665 1.00 87.09 233 A 1 ATOM 1781 C CG . PHE A 1 233 ? -19.798 -18.648 10.552 1.00 87.62 233 A 1 ATOM 1782 C CD1 . PHE A 1 233 ? -21.153 -18.880 10.864 1.00 85.41 233 A 1 ATOM 1783 C CD2 . PHE A 1 233 ? -19.152 -17.514 11.070 1.00 86.16 233 A 1 ATOM 1784 C CE1 . PHE A 1 233 ? -21.855 -17.976 11.682 1.00 85.05 233 A 1 ATOM 1785 C CE2 . PHE A 1 233 ? -19.853 -16.612 11.895 1.00 85.94 233 A 1 ATOM 1786 C CZ . PHE A 1 233 ? -21.202 -16.841 12.198 1.00 86.61 233 A 1 ATOM 1787 N N . SER A 1 234 ? -16.963 -22.771 9.989 1.00 84.02 234 A 1 ATOM 1788 C CA . SER A 1 234 ? -16.191 -23.780 9.234 1.00 82.37 234 A 1 ATOM 1789 C C . SER A 1 234 ? -16.978 -24.632 8.221 1.00 81.24 234 A 1 ATOM 1790 O O . SER A 1 234 ? -16.375 -25.352 7.429 1.00 74.57 234 A 1 ATOM 1791 C CB . SER A 1 234 ? -15.486 -24.713 10.227 1.00 78.73 234 A 1 ATOM 1792 O OG . SER A 1 234 ? -16.424 -25.354 11.079 1.00 72.21 234 A 1 ATOM 1793 N N . ASN A 1 235 ? -18.313 -24.585 8.238 1.00 81.19 235 A 1 ATOM 1794 C CA . ASN A 1 235 ? -19.179 -25.353 7.332 1.00 80.73 235 A 1 ATOM 1795 C C . ASN A 1 235 ? -19.572 -24.582 6.058 1.00 81.19 235 A 1 ATOM 1796 O O . ASN A 1 235 ? -20.362 -25.090 5.266 1.00 77.69 235 A 1 ATOM 1797 C CB . ASN A 1 235 ? -20.420 -25.821 8.112 1.00 77.22 235 A 1 ATOM 1798 C CG . ASN A 1 235 ? -20.103 -26.790 9.238 1.00 69.67 235 A 1 ATOM 1799 O OD1 . ASN A 1 235 ? -19.167 -27.566 9.215 1.00 63.53 235 A 1 ATOM 1800 N ND2 . ASN A 1 235 ? -20.907 -26.793 10.275 1.00 63.23 235 A 1 ATOM 1801 N N . VAL A 1 236 ? -19.075 -23.362 5.865 1.00 80.46 236 A 1 ATOM 1802 C CA . VAL A 1 236 ? -19.418 -22.512 4.716 1.00 80.63 236 A 1 ATOM 1803 C C . VAL A 1 236 ? -18.282 -22.551 3.691 1.00 80.96 236 A 1 ATOM 1804 O O . VAL A 1 236 ? -17.174 -22.114 3.972 1.00 78.66 236 A 1 ATOM 1805 C CB . VAL A 1 236 ? -19.755 -21.076 5.158 1.00 78.09 236 A 1 ATOM 1806 C CG1 . VAL A 1 236 ? -20.235 -20.258 3.952 1.00 71.97 236 A 1 ATOM 1807 C CG2 . VAL A 1 236 ? -20.878 -21.062 6.206 1.00 73.91 236 A 1 ATOM 1808 N N . GLU A 1 237 ? -18.574 -23.058 2.489 1.00 81.34 237 A 1 ATOM 1809 C CA . GLU A 1 237 ? -17.567 -23.195 1.423 1.00 81.99 237 A 1 ATOM 1810 C C . GLU A 1 237 ? -17.209 -21.862 0.745 1.00 82.92 237 A 1 ATOM 1811 O O . GLU A 1 237 ? -16.117 -21.716 0.200 1.00 78.92 237 A 1 ATOM 1812 C CB . GLU A 1 237 ? -18.065 -24.170 0.343 1.00 77.92 237 A 1 ATOM 1813 C CG . GLU A 1 237 ? -18.201 -25.622 0.830 1.00 68.84 237 A 1 ATOM 1814 C CD . GLU A 1 237 ? -18.587 -26.599 -0.302 1.00 63.39 237 A 1 ATOM 1815 O OE1 . GLU A 1 237 ? -18.462 -27.825 -0.075 1.00 56.64 237 A 1 ATOM 1816 O OE2 . GLU A 1 237 ? -19.010 -26.130 -1.388 1.00 56.37 237 A 1 ATOM 1817 N N . LYS A 1 238 ? -18.142 -20.895 0.725 1.00 85.19 238 A 1 ATOM 1818 C CA . LYS A 1 238 ? -17.928 -19.606 0.053 1.00 86.03 238 A 1 ATOM 1819 C C . LYS A 1 238 ? -17.283 -18.592 0.996 1.00 87.69 238 A 1 ATOM 1820 O O . LYS A 1 238 ? -17.719 -18.487 2.146 1.00 86.21 238 A 1 ATOM 1821 C CB . LYS A 1 238 ? -19.238 -19.057 -0.521 1.00 82.47 238 A 1 ATOM 1822 C CG . LYS A 1 238 ? -19.718 -19.894 -1.711 1.00 73.17 238 A 1 ATOM 1823 C CD . LYS A 1 238 ? -20.958 -19.245 -2.328 1.00 69.85 238 A 1 ATOM 1824 C CE . LYS A 1 238 ? -21.436 -20.079 -3.516 1.00 60.64 238 A 1 ATOM 1825 N NZ . LYS A 1 238 ? -22.638 -19.468 -4.132 1.00 52.10 238 A 1 ATOM 1826 N N . PRO A 1 239 ? -16.323 -17.796 0.510 1.00 89.66 239 A 1 ATOM 1827 C CA . PRO A 1 239 ? -15.748 -16.714 1.297 1.00 90.50 239 A 1 ATOM 1828 C C . PRO A 1 239 ? -16.807 -15.647 1.599 1.00 91.72 239 A 1 ATOM 1829 O O . PRO A 1 239 ? -17.681 -15.366 0.774 1.00 90.25 239 A 1 ATOM 1830 C CB . PRO A 1 239 ? -14.580 -16.175 0.465 1.00 88.32 239 A 1 ATOM 1831 C CG . PRO A 1 239 ? -15.003 -16.466 -0.976 1.00 85.75 239 A 1 ATOM 1832 C CD . PRO A 1 239 ? -15.769 -17.781 -0.843 1.00 88.83 239 A 1 ATOM 1833 N N . LEU A 1 240 ? -16.727 -15.050 2.789 1.00 92.29 240 A 1 ATOM 1834 C CA . LEU A 1 240 ? -17.572 -13.922 3.180 1.00 93.13 240 A 1 ATOM 1835 C C . LEU A 1 240 ? -17.176 -12.648 2.433 1.00 94.07 240 A 1 ATOM 1836 O O . LEU A 1 240 ? -18.043 -11.874 2.039 1.00 93.46 240 A 1 ATOM 1837 C CB . LEU A 1 240 ? -17.462 -13.725 4.705 1.00 92.31 240 A 1 ATOM 1838 C CG . LEU A 1 240 ? -18.204 -12.485 5.237 1.00 91.46 240 A 1 ATOM 1839 C CD1 . LEU A 1 240 ? -19.708 -12.560 4.978 1.00 89.17 240 A 1 ATOM 1840 C CD2 . LEU A 1 240 ? -17.978 -12.341 6.740 1.00 89.26 240 A 1 ATOM 1841 N N . VAL A 1 241 ? -15.877 -12.434 2.259 1.00 94.80 241 A 1 ATOM 1842 C CA . VAL A 1 241 ? -15.311 -11.291 1.541 1.00 95.57 241 A 1 ATOM 1843 C C . VAL A 1 241 ? -14.501 -11.816 0.364 1.00 95.28 241 A 1 ATOM 1844 O O . VAL A 1 241 ? -13.582 -12.609 0.555 1.00 94.22 241 A 1 ATOM 1845 C CB . VAL A 1 241 ? -14.448 -10.398 2.449 1.00 95.82 241 A 1 ATOM 1846 C CG1 . VAL A 1 241 ? -14.020 -9.124 1.712 1.00 93.85 241 A 1 ATOM 1847 C CG2 . VAL A 1 241 ? -15.200 -9.963 3.715 1.00 93.38 241 A 1 ATOM 1848 N N . ALA A 1 242 ? -14.851 -11.366 -0.835 1.00 95.82 242 A 1 ATOM 1849 C CA . ALA A 1 242 ? -14.101 -11.609 -2.058 1.00 95.49 242 A 1 ATOM 1850 C C . ALA A 1 242 ? -13.434 -10.309 -2.516 1.00 95.89 242 A 1 ATOM 1851 O O . ALA A 1 242 ? -14.010 -9.232 -2.359 1.00 95.44 242 A 1 ATOM 1852 C CB . ALA A 1 242 ? -15.048 -12.182 -3.119 1.00 94.48 242 A 1 ATOM 1853 N N . PHE A 1 243 ? -12.250 -10.425 -3.096 1.00 95.89 243 A 1 ATOM 1854 C CA . PHE A 1 243 ? -11.485 -9.303 -3.632 1.00 95.74 243 A 1 ATOM 1855 C C . PHE A 1 243 ? -11.218 -9.515 -5.118 1.00 95.07 243 A 1 ATOM 1856 O O . PHE A 1 243 ? -10.936 -10.634 -5.542 1.00 93.33 243 A 1 ATOM 1857 C CB . PHE A 1 243 ? -10.167 -9.150 -2.870 1.00 95.67 243 A 1 ATOM 1858 C CG . PHE A 1 243 ? -10.308 -8.912 -1.382 1.00 95.95 243 A 1 ATOM 1859 C CD1 . PHE A 1 243 ? -10.517 -7.610 -0.895 1.00 94.62 243 A 1 ATOM 1860 C CD2 . PHE A 1 243 ? -10.199 -9.989 -0.481 1.00 94.98 243 A 1 ATOM 1861 C CE1 . PHE A 1 243 ? -10.601 -7.381 0.489 1.00 94.75 243 A 1 ATOM 1862 C CE2 . PHE A 1 243 ? -10.287 -9.762 0.902 1.00 94.83 243 A 1 ATOM 1863 C CZ . PHE A 1 243 ? -10.479 -8.456 1.388 1.00 95.26 243 A 1 ATOM 1864 N N . CYS A 1 244 ? -11.255 -8.435 -5.895 1.00 94.26 244 A 1 ATOM 1865 C CA . CYS A 1 244 ? -10.783 -8.432 -7.275 1.00 93.64 244 A 1 ATOM 1866 C C . CYS A 1 244 ? -10.136 -7.093 -7.631 1.00 93.43 244 A 1 ATOM 1867 O O . CYS A 1 244 ? -10.469 -6.049 -7.062 1.00 92.66 244 A 1 ATOM 1868 C CB . CYS A 1 244 ? -11.912 -8.817 -8.243 1.00 91.79 244 A 1 ATOM 1869 S SG . CYS A 1 244 ? -13.292 -7.632 -8.197 1.00 85.48 244 A 1 ATOM 1870 N N . ASP A 1 245 ? -9.207 -7.123 -8.573 1.00 91.46 245 A 1 ATOM 1871 C CA . ASP A 1 245 ? -8.653 -5.905 -9.150 1.00 89.45 245 A 1 ATOM 1872 C C . ASP A 1 245 ? -9.580 -5.297 -10.222 1.00 88.96 245 A 1 ATOM 1873 O O . ASP A 1 245 ? -10.707 -5.756 -10.443 1.00 86.61 245 A 1 ATOM 1874 C CB . ASP A 1 245 ? -7.219 -6.168 -9.621 1.00 86.11 245 A 1 ATOM 1875 C CG . ASP A 1 245 ? -7.081 -7.034 -10.878 1.00 82.15 245 A 1 ATOM 1876 O OD1 . ASP A 1 245 ? -8.104 -7.302 -11.543 1.00 77.94 245 A 1 ATOM 1877 O OD2 . ASP A 1 245 ? -5.908 -7.322 -11.193 1.00 77.18 245 A 1 ATOM 1878 N N . GLU A 1 246 ? -9.128 -4.223 -10.897 1.00 85.15 246 A 1 ATOM 1879 C CA . GLU A 1 246 ? -9.940 -3.546 -11.912 1.00 83.57 246 A 1 ATOM 1880 C C . GLU A 1 246 ? -10.107 -4.354 -13.202 1.00 82.71 246 A 1 ATOM 1881 O O . GLU A 1 246 ? -10.980 -4.043 -14.016 1.00 78.49 246 A 1 ATOM 1882 C CB . GLU A 1 246 ? -9.351 -2.181 -12.268 1.00 80.12 246 A 1 ATOM 1883 C CG . GLU A 1 246 ? -9.080 -1.304 -11.054 1.00 73.40 246 A 1 ATOM 1884 C CD . GLU A 1 246 ? -7.595 -1.334 -10.681 1.00 70.76 246 A 1 ATOM 1885 O OE1 . GLU A 1 246 ? -7.047 -0.223 -10.555 1.00 63.46 246 A 1 ATOM 1886 O OE2 . GLU A 1 246 ? -6.981 -2.414 -10.552 1.00 62.31 246 A 1 ATOM 1887 N N . GLN A 1 247 ? -9.289 -5.378 -13.398 1.00 83.01 247 A 1 ATOM 1888 C CA . GLN A 1 247 ? -9.392 -6.309 -14.513 1.00 82.51 247 A 1 ATOM 1889 C C . GLN A 1 247 ? -10.370 -7.454 -14.202 1.00 83.94 247 A 1 ATOM 1890 O O . GLN A 1 247 ? -10.774 -8.179 -15.111 1.00 81.07 247 A 1 ATOM 1891 C CB . GLN A 1 247 ? -7.995 -6.822 -14.904 1.00 79.33 247 A 1 ATOM 1892 C CG . GLN A 1 247 ? -7.080 -5.724 -15.487 1.00 73.80 247 A 1 ATOM 1893 C CD . GLN A 1 247 ? -6.528 -4.732 -14.464 1.00 68.11 247 A 1 ATOM 1894 O OE1 . GLN A 1 247 ? -6.110 -5.058 -13.375 1.00 61.96 247 A 1 ATOM 1895 N NE2 . GLN A 1 247 ? -6.488 -3.447 -14.770 1.00 58.75 247 A 1 ATOM 1896 N N . GLY A 1 248 ? -10.800 -7.568 -12.946 1.00 84.39 248 A 1 ATOM 1897 C CA . GLY A 1 248 ? -11.656 -8.645 -12.457 1.00 85.61 248 A 1 ATOM 1898 C C . GLY A 1 248 ? -10.881 -9.894 -12.034 1.00 87.29 248 A 1 ATOM 1899 O O . GLY A 1 248 ? -11.510 -10.916 -11.758 1.00 85.17 248 A 1 ATOM 1900 N N . ASP A 1 249 ? -9.549 -9.814 -11.968 1.00 86.17 249 A 1 ATOM 1901 C CA . ASP A 1 249 ? -8.721 -10.902 -11.462 1.00 87.54 249 A 1 ATOM 1902 C C . ASP A 1 249 ? -8.898 -10.999 -9.942 1.00 89.44 249 A 1 ATOM 1903 O O . ASP A 1 249 ? -8.752 -10.020 -9.206 1.00 88.93 249 A 1 ATOM 1904 C CB . ASP A 1 249 ? -7.250 -10.731 -11.875 1.00 85.36 249 A 1 ATOM 1905 C CG . ASP A 1 249 ? -6.998 -10.982 -13.375 1.00 80.82 249 A 1 ATOM 1906 O OD1 . ASP A 1 249 ? -7.632 -11.915 -13.929 1.00 75.92 249 A 1 ATOM 1907 O OD2 . ASP A 1 249 ? -6.118 -10.318 -13.963 1.00 74.23 249 A 1 ATOM 1908 N N . THR A 1 250 ? -9.252 -12.192 -9.473 1.00 89.58 250 A 1 ATOM 1909 C CA . THR A 1 250 ? -9.534 -12.431 -8.056 1.00 90.00 250 A 1 ATOM 1910 C C . THR A 1 250 ? -8.257 -12.490 -7.232 1.00 89.07 250 A 1 ATOM 1911 O O . THR A 1 250 ? -7.271 -13.099 -7.641 1.00 86.76 250 A 1 ATOM 1912 C CB . THR A 1 250 ? -10.334 -13.724 -7.832 1.00 89.17 250 A 1 ATOM 1913 O OG1 . THR A 1 250 ? -9.676 -14.820 -8.428 1.00 82.70 250 A 1 ATOM 1914 C CG2 . THR A 1 250 ? -11.736 -13.635 -8.431 1.00 80.76 250 A 1 ATOM 1915 N N . PHE A 1 251 ? -8.313 -11.917 -6.044 1.00 90.85 251 A 1 ATOM 1916 C CA . PHE A 1 251 ? -7.278 -12.028 -5.032 1.00 90.24 251 A 1 ATOM 1917 C C . PHE A 1 251 ? -7.804 -12.839 -3.841 1.00 91.34 251 A 1 ATOM 1918 O O . PHE A 1 251 ? -8.739 -12.414 -3.152 1.00 90.36 251 A 1 ATOM 1919 C CB . PHE A 1 251 ? -6.822 -10.626 -4.615 1.00 88.29 251 A 1 ATOM 1920 C CG . PHE A 1 251 ? -5.914 -10.645 -3.403 1.00 86.58 251 A 1 ATOM 1921 C CD1 . PHE A 1 251 ? -6.450 -10.429 -2.116 1.00 80.68 251 A 1 ATOM 1922 C CD2 . PHE A 1 251 ? -4.553 -10.967 -3.548 1.00 80.33 251 A 1 ATOM 1923 C CE1 . PHE A 1 251 ? -5.627 -10.536 -0.984 1.00 75.78 251 A 1 ATOM 1924 C CE2 . PHE A 1 251 ? -3.733 -11.076 -2.412 1.00 76.57 251 A 1 ATOM 1925 C CZ . PHE A 1 251 ? -4.271 -10.862 -1.131 1.00 75.64 251 A 1 ATOM 1926 N N . ASP A 1 252 ? -7.157 -13.966 -3.565 1.00 88.55 252 A 1 ATOM 1927 C CA . ASP A 1 252 ? -7.462 -14.818 -2.420 1.00 88.51 252 A 1 ATOM 1928 C C . ASP A 1 252 ? -6.409 -14.641 -1.321 1.00 88.84 252 A 1 ATOM 1929 O O . ASP A 1 252 ? -5.202 -14.762 -1.541 1.00 86.73 252 A 1 ATOM 1930 C CB . ASP A 1 252 ? -7.599 -16.283 -2.867 1.00 85.93 252 A 1 ATOM 1931 C CG . ASP A 1 252 ? -8.811 -16.519 -3.778 1.00 79.89 252 A 1 ATOM 1932 O OD1 . ASP A 1 252 ? -9.895 -15.967 -3.469 1.00 73.25 252 A 1 ATOM 1933 O OD2 . ASP A 1 252 ? -8.663 -17.275 -4.762 1.00 73.02 252 A 1 ATOM 1934 N N . TYR A 1 253 ? -6.875 -14.358 -0.105 1.00 88.42 253 A 1 ATOM 1935 C CA . TYR A 1 253 ? -6.006 -14.332 1.063 1.00 88.14 253 A 1 ATOM 1936 C C . TYR A 1 253 ? -5.818 -15.749 1.616 1.00 88.01 253 A 1 ATOM 1937 O O . TYR A 1 253 ? -6.741 -16.339 2.177 1.00 86.98 253 A 1 ATOM 1938 C CB . TYR A 1 253 ? -6.557 -13.390 2.136 1.00 88.11 253 A 1 ATOM 1939 C CG . TYR A 1 253 ? -5.711 -13.392 3.400 1.00 87.79 253 A 1 ATOM 1940 C CD1 . TYR A 1 253 ? -6.071 -14.207 4.497 1.00 82.86 253 A 1 ATOM 1941 C CD2 . TYR A 1 253 ? -4.542 -12.615 3.467 1.00 83.17 253 A 1 ATOM 1942 C CE1 . TYR A 1 253 ? -5.276 -14.220 5.661 1.00 80.34 253 A 1 ATOM 1943 C CE2 . TYR A 1 253 ? -3.745 -12.627 4.629 1.00 80.94 253 A 1 ATOM 1944 C CZ . TYR A 1 253 ? -4.116 -13.424 5.731 1.00 82.97 253 A 1 ATOM 1945 O OH . TYR A 1 253 ? -3.361 -13.415 6.864 1.00 82.14 253 A 1 ATOM 1946 N N . GLU A 1 254 ? -4.599 -16.273 1.519 1.00 88.22 254 A 1 ATOM 1947 C CA . GLU A 1 254 ? -4.231 -17.566 2.117 1.00 87.93 254 A 1 ATOM 1948 C C . GLU A 1 254 ? -3.413 -17.388 3.406 1.00 87.74 254 A 1 ATOM 1949 O O . GLU A 1 254 ? -3.592 -18.090 4.398 1.00 83.01 254 A 1 ATOM 1950 C CB . GLU A 1 254 ? -3.401 -18.390 1.125 1.00 85.83 254 A 1 ATOM 1951 C CG . GLU A 1 254 ? -4.130 -18.774 -0.174 1.00 78.46 254 A 1 ATOM 1952 C CD . GLU A 1 254 ? -3.278 -19.707 -1.057 1.00 73.61 254 A 1 ATOM 1953 O OE1 . GLU A 1 254 ? -3.834 -20.279 -2.018 1.00 65.15 254 A 1 ATOM 1954 O OE2 . GLU A 1 254 ? -2.064 -19.891 -0.755 1.00 65.27 254 A 1 ATOM 1955 N N . ARG A 1 255 ? -2.467 -16.446 3.377 1.00 90.87 255 A 1 ATOM 1956 C CA . ARG A 1 255 ? -1.534 -16.124 4.464 1.00 91.45 255 A 1 ATOM 1957 C C . ARG A 1 255 ? -0.986 -14.713 4.266 1.00 92.49 255 A 1 ATOM 1958 O O . ARG A 1 255 ? -1.070 -14.164 3.172 1.00 90.79 255 A 1 ATOM 1959 C CB . ARG A 1 255 ? -0.401 -17.164 4.504 1.00 87.83 255 A 1 ATOM 1960 C CG . ARG A 1 255 ? 0.403 -17.236 3.197 1.00 77.76 255 A 1 ATOM 1961 C CD . ARG A 1 255 ? 1.528 -18.257 3.306 1.00 74.17 255 A 1 ATOM 1962 N NE . ARG A 1 255 ? 2.274 -18.345 2.040 1.00 63.00 255 A 1 ATOM 1963 C CZ . ARG A 1 255 ? 3.173 -19.254 1.723 1.00 54.62 255 A 1 ATOM 1964 N NH1 . ARG A 1 255 ? 3.542 -20.171 2.568 1.00 51.13 255 A 1 ATOM 1965 N NH2 . ARG A 1 255 ? 3.714 -19.249 0.539 1.00 46.51 255 A 1 ATOM 1966 N N . PHE A 1 256 ? -0.336 -14.149 5.273 1.00 92.63 256 A 1 ATOM 1967 C CA . PHE A 1 256 ? 0.211 -12.791 5.197 1.00 93.56 256 A 1 ATOM 1968 C C . PHE A 1 256 ? 1.106 -12.542 3.965 1.00 93.70 256 A 1 ATOM 1969 O O . PHE A 1 256 ? 1.042 -11.480 3.354 1.00 92.68 256 A 1 ATOM 1970 C CB . PHE A 1 256 ? 0.988 -12.494 6.483 1.00 93.34 256 A 1 ATOM 1971 C CG . PHE A 1 256 ? 1.528 -11.084 6.518 1.00 94.13 256 A 1 ATOM 1972 C CD1 . PHE A 1 256 ? 2.883 -10.832 6.235 1.00 91.47 256 A 1 ATOM 1973 C CD2 . PHE A 1 256 ? 0.658 -10.010 6.763 1.00 91.85 256 A 1 ATOM 1974 C CE1 . PHE A 1 256 ? 3.361 -9.510 6.204 1.00 91.31 256 A 1 ATOM 1975 C CE2 . PHE A 1 256 ? 1.135 -8.689 6.730 1.00 91.35 256 A 1 ATOM 1976 C CZ . PHE A 1 256 ? 2.487 -8.439 6.449 1.00 92.81 256 A 1 ATOM 1977 N N . ASP A 1 257 ? 1.893 -13.537 3.549 1.00 93.02 257 A 1 ATOM 1978 C CA . ASP A 1 257 ? 2.742 -13.423 2.357 1.00 91.71 257 A 1 ATOM 1979 C C . ASP A 1 257 ? 1.957 -13.172 1.059 1.00 91.57 257 A 1 ATOM 1980 O O . ASP A 1 257 ? 2.519 -12.575 0.142 1.00 90.05 257 A 1 ATOM 1981 C CB . ASP A 1 257 ? 3.598 -14.686 2.203 1.00 89.82 257 A 1 ATOM 1982 C CG . ASP A 1 257 ? 4.765 -14.778 3.186 1.00 83.32 257 A 1 ATOM 1983 O OD1 . ASP A 1 257 ? 5.317 -13.720 3.565 1.00 76.62 257 A 1 ATOM 1984 O OD2 . ASP A 1 257 ? 5.195 -15.916 3.466 1.00 75.36 257 A 1 ATOM 1985 N N . SER A 1 258 ? 0.680 -13.569 0.970 1.00 94.01 258 A 1 ATOM 1986 C CA . SER A 1 258 ? -0.160 -13.273 -0.197 1.00 93.09 258 A 1 ATOM 1987 C C . SER A 1 258 ? -0.510 -11.784 -0.311 1.00 92.88 258 A 1 ATOM 1988 O O . SER A 1 258 ? -0.836 -11.323 -1.399 1.00 91.34 258 A 1 ATOM 1989 C CB . SER A 1 258 ? -1.427 -14.143 -0.215 1.00 91.90 258 A 1 ATOM 1990 O OG . SER A 1 258 ? -2.342 -13.791 0.799 1.00 86.80 258 A 1 ATOM 1991 N N . LEU A 1 259 ? -0.365 -11.008 0.772 1.00 93.95 259 A 1 ATOM 1992 C CA . LEU A 1 259 ? -0.564 -9.554 0.752 1.00 94.02 259 A 1 ATOM 1993 C C . LEU A 1 259 ? 0.631 -8.786 0.173 1.00 93.37 259 A 1 ATOM 1994 O O . LEU A 1 259 ? 0.466 -7.621 -0.185 1.00 92.40 259 A 1 ATOM 1995 C CB . LEU A 1 259 ? -0.866 -9.029 2.168 1.00 94.58 259 A 1 ATOM 1996 C CG . LEU A 1 259 ? -2.134 -9.589 2.826 1.00 94.31 259 A 1 ATOM 1997 C CD1 . LEU A 1 259 ? -2.270 -9.013 4.234 1.00 92.52 259 A 1 ATOM 1998 C CD2 . LEU A 1 259 ? -3.391 -9.220 2.042 1.00 92.48 259 A 1 ATOM 1999 N N . LYS A 1 260 ? 1.831 -9.390 0.077 1.00 91.06 260 A 1 ATOM 2000 C CA . LYS A 1 260 ? 3.045 -8.686 -0.375 1.00 88.34 260 A 1 ATOM 2001 C C . LYS A 1 260 ? 2.871 -7.960 -1.714 1.00 87.13 260 A 1 ATOM 2002 O O . LYS A 1 260 ? 3.212 -6.781 -1.764 1.00 85.89 260 A 1 ATOM 2003 C CB . LYS A 1 260 ? 4.251 -9.633 -0.428 1.00 86.96 260 A 1 ATOM 2004 C CG . LYS A 1 260 ? 4.770 -9.977 0.967 1.00 79.85 260 A 1 ATOM 2005 C CD . LYS A 1 260 ? 5.910 -10.990 0.870 1.00 75.11 260 A 1 ATOM 2006 C CE . LYS A 1 260 ? 6.492 -11.209 2.263 1.00 66.85 260 A 1 ATOM 2007 N NZ . LYS A 1 260 ? 7.330 -12.419 2.332 1.00 58.86 260 A 1 ATOM 2008 N N . PRO A 1 261 ? 2.290 -8.579 -2.761 1.00 88.62 261 A 1 ATOM 2009 C CA . PRO A 1 261 ? 2.062 -7.878 -4.024 1.00 86.86 261 A 1 ATOM 2010 C C . PRO A 1 261 ? 1.160 -6.644 -3.873 1.00 87.86 261 A 1 ATOM 2011 O O . PRO A 1 261 ? 1.407 -5.629 -4.514 1.00 86.66 261 A 1 ATOM 2012 C CB . PRO A 1 261 ? 1.434 -8.915 -4.962 1.00 85.15 261 A 1 ATOM 2013 C CG . PRO A 1 261 ? 1.888 -10.255 -4.384 1.00 82.83 261 A 1 ATOM 2014 C CD . PRO A 1 261 ? 1.889 -9.979 -2.890 1.00 85.43 261 A 1 ATOM 2015 N N . LEU A 1 262 ? 0.136 -6.698 -3.005 1.00 90.17 262 A 1 ATOM 2016 C CA . LEU A 1 262 ? -0.751 -5.562 -2.741 1.00 91.15 262 A 1 ATOM 2017 C C . LEU A 1 262 ? -0.059 -4.473 -1.915 1.00 91.79 262 A 1 ATOM 2018 O O . LEU A 1 262 ? -0.206 -3.294 -2.224 1.00 90.90 262 A 1 ATOM 2019 C CB . LEU A 1 262 ? -2.025 -6.037 -2.025 1.00 90.67 262 A 1 ATOM 2020 C CG . LEU A 1 262 ? -2.980 -6.861 -2.901 1.00 85.59 262 A 1 ATOM 2021 C CD1 . LEU A 1 262 ? -4.123 -7.377 -2.029 1.00 82.80 262 A 1 ATOM 2022 C CD2 . LEU A 1 262 ? -3.587 -6.029 -4.031 1.00 82.93 262 A 1 ATOM 2023 N N . ILE A 1 263 ? 0.722 -4.857 -0.901 1.00 91.36 263 A 1 ATOM 2024 C CA . ILE A 1 263 ? 1.534 -3.931 -0.097 1.00 90.87 263 A 1 ATOM 2025 C C . ILE A 1 263 ? 2.482 -3.142 -1.006 1.00 88.52 263 A 1 ATOM 2026 O O . ILE A 1 263 ? 2.554 -1.918 -0.916 1.00 85.58 263 A 1 ATOM 2027 C CB . ILE A 1 263 ? 2.298 -4.716 1.000 1.00 92.01 263 A 1 ATOM 2028 C CG1 . ILE A 1 263 ? 1.313 -5.292 2.041 1.00 92.41 263 A 1 ATOM 2029 C CG2 . ILE A 1 263 ? 3.346 -3.833 1.703 1.00 91.87 263 A 1 ATOM 2030 C CD1 . ILE A 1 263 ? 1.929 -6.326 2.991 1.00 91.11 263 A 1 ATOM 2031 N N . GLU A 1 264 ? 3.164 -3.835 -1.913 1.00 87.04 264 A 1 ATOM 2032 C CA . GLU A 1 264 ? 4.071 -3.223 -2.885 1.00 84.37 264 A 1 ATOM 2033 C C . GLU A 1 264 ? 3.334 -2.352 -3.909 1.00 83.35 264 A 1 ATOM 2034 O O . GLU A 1 264 ? 3.768 -1.237 -4.192 1.00 80.85 264 A 1 ATOM 2035 C CB . GLU A 1 264 ? 4.849 -4.324 -3.615 1.00 82.30 264 A 1 ATOM 2036 C CG . GLU A 1 264 ? 5.906 -5.010 -2.737 1.00 75.64 264 A 1 ATOM 2037 C CD . GLU A 1 264 ? 6.570 -6.208 -3.442 1.00 72.08 264 A 1 ATOM 2038 O OE1 . GLU A 1 264 ? 7.254 -6.986 -2.736 1.00 64.51 264 A 1 ATOM 2039 O OE2 . GLU A 1 264 ? 6.411 -6.348 -4.677 1.00 63.90 264 A 1 ATOM 2040 N N . ARG A 1 265 ? 2.212 -2.831 -4.459 1.00 86.36 265 A 1 ATOM 2041 C CA . ARG A 1 265 ? 1.377 -2.106 -5.434 1.00 85.32 265 A 1 ATOM 2042 C C . ARG A 1 265 ? 0.819 -0.809 -4.853 1.00 86.39 265 A 1 ATOM 2043 O O . ARG A 1 265 ? 0.830 0.208 -5.532 1.00 85.12 265 A 1 ATOM 2044 C CB . ARG A 1 265 ? 0.257 -3.041 -5.920 1.00 83.67 265 A 1 ATOM 2045 C CG . ARG A 1 265 ? -0.743 -2.408 -6.911 1.00 78.66 265 A 1 ATOM 2046 C CD . ARG A 1 265 ? -1.778 -3.465 -7.326 1.00 77.23 265 A 1 ATOM 2047 N NE . ARG A 1 265 ? -2.921 -2.926 -8.103 1.00 71.30 265 A 1 ATOM 2048 C CZ . ARG A 1 265 ? -4.068 -3.555 -8.313 1.00 67.35 265 A 1 ATOM 2049 N NH1 . ARG A 1 265 ? -4.308 -4.750 -7.875 1.00 62.07 265 A 1 ATOM 2050 N NH2 . ARG A 1 265 ? -5.045 -3.005 -8.962 1.00 58.62 265 A 1 ATOM 2051 N N . PHE A 1 266 ? 0.363 -0.844 -3.610 1.00 87.85 266 A 1 ATOM 2052 C CA . PHE A 1 266 ? -0.197 0.318 -2.920 1.00 89.54 266 A 1 ATOM 2053 C C . PHE A 1 266 ? 0.865 1.194 -2.234 1.00 89.07 266 A 1 ATOM 2054 O O . PHE A 1 266 ? 0.536 2.249 -1.699 1.00 86.86 266 A 1 ATOM 2055 C CB . PHE A 1 266 ? -1.287 -0.156 -1.949 1.00 90.97 266 A 1 ATOM 2056 C CG . PHE A 1 266 ? -2.598 -0.655 -2.558 1.00 91.34 266 A 1 ATOM 2057 C CD1 . PHE A 1 266 ? -2.850 -0.634 -3.942 1.00 87.85 266 A 1 ATOM 2058 C CD2 . PHE A 1 266 ? -3.615 -1.095 -1.688 1.00 88.22 266 A 1 ATOM 2059 C CE1 . PHE A 1 266 ? -4.097 -1.036 -4.449 1.00 87.81 266 A 1 ATOM 2060 C CE2 . PHE A 1 266 ? -4.862 -1.496 -2.193 1.00 88.43 266 A 1 ATOM 2061 C CZ . PHE A 1 266 ? -5.106 -1.463 -3.572 1.00 89.85 266 A 1 ATOM 2062 N N . GLY A 1 267 ? 2.130 0.778 -2.246 1.00 87.53 267 A 1 ATOM 2063 C CA . GLY A 1 267 ? 3.225 1.535 -1.641 1.00 86.06 267 A 1 ATOM 2064 C C . GLY A 1 267 ? 3.155 1.608 -0.115 1.00 87.06 267 A 1 ATOM 2065 O O . GLY A 1 267 ? 3.658 2.563 0.476 1.00 84.67 267 A 1 ATOM 2066 N N . PHE A 1 268 ? 2.520 0.646 0.533 1.00 89.29 268 A 1 ATOM 2067 C CA . PHE A 1 268 ? 2.439 0.603 1.989 1.00 91.51 268 A 1 ATOM 2068 C C . PHE A 1 268 ? 3.779 0.206 2.617 1.00 91.45 268 A 1 ATOM 2069 O O . PHE A 1 268 ? 4.553 -0.568 2.061 1.00 89.71 268 A 1 ATOM 2070 C CB . PHE A 1 268 ? 1.321 -0.348 2.443 1.00 92.69 268 A 1 ATOM 2071 C CG . PHE A 1 268 ? -0.089 -0.016 1.977 1.00 93.52 268 A 1 ATOM 2072 C CD1 . PHE A 1 268 ? -0.495 1.310 1.741 1.00 91.31 268 A 1 ATOM 2073 C CD2 . PHE A 1 268 ? -1.024 -1.064 1.821 1.00 91.64 268 A 1 ATOM 2074 C CE1 . PHE A 1 268 ? -1.813 1.589 1.336 1.00 91.69 268 A 1 ATOM 2075 C CE2 . PHE A 1 268 ? -2.342 -0.785 1.424 1.00 91.90 268 A 1 ATOM 2076 C CZ . PHE A 1 268 ? -2.738 0.541 1.179 1.00 92.73 268 A 1 ATOM 2077 N N . SER A 1 269 ? 4.026 0.684 3.834 1.00 90.86 269 A 1 ATOM 2078 C CA . SER A 1 269 ? 5.162 0.236 4.641 1.00 91.92 269 A 1 ATOM 2079 C C . SER A 1 269 ? 4.951 -1.217 5.071 1.00 92.85 269 A 1 ATOM 2080 O O . SER A 1 269 ? 4.032 -1.519 5.832 1.00 92.65 269 A 1 ATOM 2081 C CB . SER A 1 269 ? 5.322 1.150 5.858 1.00 90.75 269 A 1 ATOM 2082 O OG . SER A 1 269 ? 6.279 0.634 6.765 1.00 85.37 269 A 1 ATOM 2083 N N . TYR A 1 270 ? 5.819 -2.117 4.599 1.00 91.48 270 A 1 ATOM 2084 C CA . TYR A 1 270 ? 5.741 -3.537 4.948 1.00 92.70 270 A 1 ATOM 2085 C C . TYR A 1 270 ? 5.765 -3.763 6.464 1.00 93.99 270 A 1 ATOM 2086 O O . TYR A 1 270 ? 4.989 -4.567 6.978 1.00 94.03 270 A 1 ATOM 2087 C CB . TYR A 1 270 ? 6.895 -4.293 4.270 1.00 91.44 270 A 1 ATOM 2088 C CG . TYR A 1 270 ? 6.898 -5.784 4.565 1.00 90.25 270 A 1 ATOM 2089 C CD1 . TYR A 1 270 ? 7.623 -6.289 5.664 1.00 86.84 270 A 1 ATOM 2090 C CD2 . TYR A 1 270 ? 6.139 -6.660 3.766 1.00 86.45 270 A 1 ATOM 2091 C CE1 . TYR A 1 270 ? 7.592 -7.666 5.961 1.00 85.04 270 A 1 ATOM 2092 C CE2 . TYR A 1 270 ? 6.106 -8.037 4.059 1.00 84.36 270 A 1 ATOM 2093 C CZ . TYR A 1 270 ? 6.833 -8.540 5.158 1.00 86.19 270 A 1 ATOM 2094 O OH . TYR A 1 270 ? 6.804 -9.871 5.445 1.00 82.51 270 A 1 ATOM 2095 N N . ASP A 1 271 ? 6.621 -3.032 7.179 1.00 91.55 271 A 1 ATOM 2096 C CA . ASP A 1 271 ? 6.780 -3.178 8.627 1.00 92.42 271 A 1 ATOM 2097 C C . ASP A 1 271 ? 5.532 -2.714 9.391 1.00 94.47 271 A 1 ATOM 2098 O O . ASP A 1 271 ? 5.109 -3.379 10.337 1.00 94.69 271 A 1 ATOM 2099 C CB . ASP A 1 271 ? 8.023 -2.400 9.095 1.00 90.55 271 A 1 ATOM 2100 C CG . ASP A 1 271 ? 9.348 -2.998 8.596 1.00 85.60 271 A 1 ATOM 2101 O OD1 . ASP A 1 271 ? 9.402 -4.233 8.390 1.00 79.55 271 A 1 ATOM 2102 O OD2 . ASP A 1 271 ? 10.310 -2.215 8.444 1.00 78.03 271 A 1 ATOM 2103 N N . GLU A 1 272 ? 4.894 -1.617 8.960 1.00 93.37 272 A 1 ATOM 2104 C CA . GLU A 1 272 ? 3.645 -1.131 9.559 1.00 94.74 272 A 1 ATOM 2105 C C . GLU A 1 272 ? 2.485 -2.096 9.300 1.00 96.21 272 A 1 ATOM 2106 O O . GLU A 1 272 ? 1.768 -2.464 10.232 1.00 96.11 272 A 1 ATOM 2107 C CB . GLU A 1 272 ? 3.288 0.257 9.012 1.00 94.15 272 A 1 ATOM 2108 C CG . GLU A 1 272 ? 4.235 1.357 9.522 1.00 87.88 272 A 1 ATOM 2109 C CD . GLU A 1 272 ? 3.902 2.745 8.939 1.00 83.73 272 A 1 ATOM 2110 O OE1 . GLU A 1 272 ? 4.663 3.686 9.254 1.00 72.53 272 A 1 ATOM 2111 O OE2 . GLU A 1 272 ? 2.910 2.859 8.183 1.00 74.58 272 A 1 ATOM 2112 N N . VAL A 1 273 ? 2.330 -2.552 8.047 1.00 96.59 273 A 1 ATOM 2113 C CA . VAL A 1 273 ? 1.299 -3.532 7.677 1.00 97.42 273 A 1 ATOM 2114 C C . VAL A 1 273 ? 1.489 -4.826 8.462 1.00 97.91 273 A 1 ATOM 2115 O O . VAL A 1 273 ? 0.526 -5.384 8.985 1.00 97.96 273 A 1 ATOM 2116 C CB . VAL A 1 273 ? 1.312 -3.832 6.163 1.00 97.20 273 A 1 ATOM 2117 C CG1 . VAL A 1 273 ? 0.218 -4.839 5.785 1.00 96.01 273 A 1 ATOM 2118 C CG2 . VAL A 1 273 ? 1.062 -2.585 5.319 1.00 95.83 273 A 1 ATOM 2119 N N . ARG A 1 274 ? 2.739 -5.293 8.584 1.00 96.68 274 A 1 ATOM 2120 C CA . ARG A 1 274 ? 3.065 -6.490 9.350 1.00 96.86 274 A 1 ATOM 2121 C C . ARG A 1 274 ? 2.750 -6.314 10.834 1.00 97.27 274 A 1 ATOM 2122 O O . ARG A 1 274 ? 2.122 -7.195 11.407 1.00 97.21 274 A 1 ATOM 2123 C CB . ARG A 1 274 ? 4.527 -6.867 9.119 1.00 95.93 274 A 1 ATOM 2124 C CG . ARG A 1 274 ? 4.819 -8.196 9.814 1.00 93.75 274 A 1 ATOM 2125 C CD . ARG A 1 274 ? 6.260 -8.659 9.617 1.00 90.92 274 A 1 ATOM 2126 N NE . ARG A 1 274 ? 6.430 -9.912 10.365 1.00 86.31 274 A 1 ATOM 2127 C CZ . ARG A 1 274 ? 6.245 -11.142 9.926 1.00 84.17 274 A 1 ATOM 2128 N NH1 . ARG A 1 274 ? 6.115 -11.414 8.660 1.00 73.44 274 A 1 ATOM 2129 N NH2 . ARG A 1 274 ? 6.151 -12.113 10.783 1.00 78.39 274 A 1 ATOM 2130 N N . ALA A 1 275 ? 3.131 -5.191 11.434 1.00 96.59 275 A 1 ATOM 2131 C CA . ALA A 1 275 ? 2.862 -4.917 12.846 1.00 96.44 275 A 1 ATOM 2132 C C . ALA A 1 275 ? 1.354 -4.899 13.155 1.00 97.00 275 A 1 ATOM 2133 O O . ALA A 1 275 ? 0.916 -5.461 14.162 1.00 97.08 275 A 1 ATOM 2134 C CB . ALA A 1 275 ? 3.532 -3.588 13.217 1.00 95.82 275 A 1 ATOM 2135 N N . ASP A 1 276 ? 0.538 -4.300 12.285 1.00 97.47 276 A 1 ATOM 2136 C CA . ASP A 1 276 ? -0.920 -4.326 12.433 1.00 97.90 276 A 1 ATOM 2137 C C . ASP A 1 276 ? -1.504 -5.726 12.169 1.00 98.15 276 A 1 ATOM 2138 O O . ASP A 1 276 ? -2.403 -6.170 12.892 1.00 98.03 276 A 1 ATOM 2139 C CB . ASP A 1 276 ? -1.557 -3.248 11.537 1.00 97.90 276 A 1 ATOM 2140 C CG . ASP A 1 276 ? -1.524 -1.832 12.141 1.00 97.45 276 A 1 ATOM 2141 O OD1 . ASP A 1 276 ? -1.165 -1.680 13.336 1.00 95.18 276 A 1 ATOM 2142 O OD2 . ASP A 1 276 ? -1.962 -0.886 11.453 1.00 95.01 276 A 1 ATOM 2143 N N . ALA A 1 277 ? -0.955 -6.476 11.208 1.00 97.77 277 A 1 ATOM 2144 C CA . ALA A 1 277 ? -1.343 -7.866 10.962 1.00 97.85 277 A 1 ATOM 2145 C C . ALA A 1 277 ? -1.012 -8.794 12.149 1.00 97.82 277 A 1 ATOM 2146 O O . ALA A 1 277 ? -1.801 -9.684 12.466 1.00 97.62 277 A 1 ATOM 2147 C CB . ALA A 1 277 ? -0.676 -8.339 9.666 1.00 97.68 277 A 1 ATOM 2148 N N . GLU A 1 278 ? 0.115 -8.578 12.840 1.00 96.92 278 A 1 ATOM 2149 C CA . GLU A 1 278 ? 0.476 -9.286 14.080 1.00 96.73 278 A 1 ATOM 2150 C C . GLU A 1 278 ? -0.541 -8.997 15.194 1.00 96.75 278 A 1 ATOM 2151 O O . GLU A 1 278 ? -1.060 -9.931 15.809 1.00 96.32 278 A 1 ATOM 2152 C CB . GLU A 1 278 ? 1.905 -8.911 14.531 1.00 96.02 278 A 1 ATOM 2153 C CG . GLU A 1 278 ? 2.980 -9.565 13.653 1.00 91.67 278 A 1 ATOM 2154 C CD . GLU A 1 278 ? 4.432 -9.159 13.972 1.00 91.16 278 A 1 ATOM 2155 O OE1 . GLU A 1 278 ? 5.323 -9.557 13.174 1.00 83.04 278 A 1 ATOM 2156 O OE2 . GLU A 1 278 ? 4.681 -8.483 14.993 1.00 85.30 278 A 1 ATOM 2157 N N . ARG A 1 279 ? -0.921 -7.725 15.394 1.00 97.48 279 A 1 ATOM 2158 C CA . ARG A 1 279 ? -1.944 -7.337 16.387 1.00 97.52 279 A 1 ATOM 2159 C C . ARG A 1 279 ? -3.305 -7.979 16.115 1.00 97.65 279 A 1 ATOM 2160 O O . ARG A 1 279 ? -4.020 -8.339 17.057 1.00 97.25 279 A 1 ATOM 2161 C CB . ARG A 1 279 ? -2.104 -5.814 16.411 1.00 97.25 279 A 1 ATOM 2162 C CG . ARG A 1 279 ? -0.882 -5.093 16.989 1.00 95.08 279 A 1 ATOM 2163 C CD . ARG A 1 279 ? -1.081 -3.576 16.874 1.00 93.02 279 A 1 ATOM 2164 N NE . ARG A 1 279 ? 0.157 -2.864 17.246 1.00 86.10 279 A 1 ATOM 2165 C CZ . ARG A 1 279 ? 0.871 -2.071 16.468 1.00 81.18 279 A 1 ATOM 2166 N NH1 . ARG A 1 279 ? 0.509 -1.737 15.262 1.00 71.38 279 A 1 ATOM 2167 N NH2 . ARG A 1 279 ? 2.000 -1.592 16.899 1.00 74.07 279 A 1 ATOM 2168 N N . LEU A 1 280 ? -3.670 -8.129 14.836 1.00 98.06 280 A 1 ATOM 2169 C CA . LEU A 1 280 ? -4.903 -8.800 14.413 1.00 98.03 280 A 1 ATOM 2170 C C . LEU A 1 280 ? -4.807 -10.336 14.482 1.00 97.82 280 A 1 ATOM 2171 O O . LEU A 1 280 ? -5.833 -11.008 14.405 1.00 97.38 280 A 1 ATOM 2172 C CB . LEU A 1 280 ? -5.278 -8.317 13.003 1.00 98.16 280 A 1 ATOM 2173 C CG . LEU A 1 280 ? -5.739 -6.845 12.937 1.00 98.05 280 A 1 ATOM 2174 C CD1 . LEU A 1 280 ? -5.876 -6.422 11.473 1.00 97.36 280 A 1 ATOM 2175 C CD2 . LEU A 1 280 ? -7.089 -6.632 13.622 1.00 97.40 280 A 1 ATOM 2176 N N . GLY A 1 281 ? -3.609 -10.901 14.642 1.00 97.32 281 A 1 ATOM 2177 C CA . GLY A 1 281 ? -3.371 -12.348 14.626 1.00 96.74 281 A 1 ATOM 2178 C C . GLY A 1 281 ? -3.390 -12.969 13.224 1.00 96.49 281 A 1 ATOM 2179 O O . GLY A 1 281 ? -3.575 -14.175 13.102 1.00 95.03 281 A 1 ATOM 2180 N N . LEU A 1 282 ? -3.211 -12.164 12.177 1.00 96.64 282 A 1 ATOM 2181 C CA . LEU A 1 282 ? -3.124 -12.612 10.778 1.00 96.09 282 A 1 ATOM 2182 C C . LEU A 1 282 ? -1.753 -13.210 10.427 1.00 95.24 282 A 1 ATOM 2183 O O . LEU A 1 282 ? -1.599 -13.905 9.420 1.00 93.02 282 A 1 ATOM 2184 C CB . LEU A 1 282 ? -3.425 -11.420 9.851 1.00 96.25 282 A 1 ATOM 2185 C CG . LEU A 1 282 ? -4.851 -10.847 9.953 1.00 96.20 282 A 1 ATOM 2186 C CD1 . LEU A 1 282 ? -4.953 -9.598 9.071 1.00 94.94 282 A 1 ATOM 2187 C CD2 . LEU A 1 282 ? -5.902 -11.856 9.494 1.00 95.02 282 A 1 ATOM 2188 N N . VAL A 1 283 ? -0.744 -12.935 11.247 1.00 94.84 283 A 1 ATOM 2189 C CA . VAL A 1 283 ? 0.609 -13.480 11.125 1.00 94.34 283 A 1 ATOM 2190 C C . VAL A 1 283 ? 1.198 -13.680 12.518 1.00 93.89 283 A 1 ATOM 2191 O O . VAL A 1 283 ? 0.838 -12.974 13.459 1.00 91.70 283 A 1 ATOM 2192 C CB . VAL A 1 283 ? 1.476 -12.571 10.227 1.00 92.62 283 A 1 ATOM 2193 C CG1 . VAL A 1 283 ? 1.731 -11.184 10.828 1.00 84.88 283 A 1 ATOM 2194 C CG2 . VAL A 1 283 ? 2.827 -13.210 9.883 1.00 85.02 283 A 1 ATOM 2195 N N . SER A 1 284 ? 2.096 -14.654 12.665 1.00 90.38 284 A 1 ATOM 2196 C CA . SER A 1 284 ? 2.805 -14.880 13.928 1.00 88.69 284 A 1 ATOM 2197 C C . SER A 1 284 ? 3.672 -13.678 14.301 1.00 87.37 284 A 1 ATOM 2198 O O . SER A 1 284 ? 4.357 -13.111 13.441 1.00 84.14 284 A 1 ATOM 2199 C CB . SER A 1 284 ? 3.685 -16.128 13.843 1.00 86.46 284 A 1 ATOM 2200 O OG . SER A 1 284 ? 2.906 -17.254 13.475 1.00 76.72 284 A 1 ATOM 2201 N N . GLU A 1 285 ? 3.668 -13.336 15.591 1.00 83.69 285 A 1 ATOM 2202 C CA . GLU A 1 285 ? 4.530 -12.296 16.155 1.00 82.80 285 A 1 ATOM 2203 C C . GLU A 1 285 ? 6.008 -12.640 15.926 1.00 80.69 285 A 1 ATOM 2204 O O . GLU A 1 285 ? 6.451 -13.779 16.137 1.00 75.26 285 A 1 ATOM 2205 C CB . GLU A 1 285 ? 4.189 -12.130 17.644 1.00 79.43 285 A 1 ATOM 2206 C CG . GLU A 1 285 ? 4.837 -10.898 18.297 1.00 70.51 285 A 1 ATOM 2207 C CD . GLU A 1 285 ? 4.415 -10.703 19.771 1.00 68.46 285 A 1 ATOM 2208 O OE1 . GLU A 1 285 ? 4.819 -9.681 20.366 1.00 61.01 285 A 1 ATOM 2209 O OE2 . GLU A 1 285 ? 3.700 -11.588 20.314 1.00 63.46 285 A 1 ATOM 2210 N N . LEU A 1 286 ? 6.775 -11.662 15.463 1.00 79.73 286 A 1 ATOM 2211 C CA . LEU A 1 286 ? 8.223 -11.796 15.344 1.00 77.43 286 A 1 ATOM 2212 C C . LEU A 1 286 ? 8.858 -11.625 16.723 1.00 76.61 286 A 1 ATOM 2213 O O . LEU A 1 286 ? 8.773 -10.559 17.331 1.00 73.10 286 A 1 ATOM 2214 C CB . LEU A 1 286 ? 8.798 -10.774 14.350 1.00 73.37 286 A 1 ATOM 2215 C CG . LEU A 1 286 ? 8.536 -11.100 12.870 1.00 67.17 286 A 1 ATOM 2216 C CD1 . LEU A 1 286 ? 9.035 -9.936 12.002 1.00 63.33 286 A 1 ATOM 2217 C CD2 . LEU A 1 286 ? 9.264 -12.367 12.413 1.00 62.23 286 A 1 ATOM 2218 N N . ILE A 1 287 ? 9.577 -12.650 17.185 1.00 73.55 287 A 1 ATOM 2219 C CA . ILE A 1 287 ? 10.418 -12.526 18.375 1.00 73.24 287 A 1 ATOM 2220 C C . ILE A 1 287 ? 11.578 -11.585 18.029 1.00 73.60 287 A 1 ATOM 2221 O O . ILE A 1 287 ? 12.529 -11.962 17.342 1.00 69.51 287 A 1 ATOM 2222 C CB . ILE A 1 287 ? 10.901 -13.902 18.883 1.00 70.07 287 A 1 ATOM 2223 C CG1 . ILE A 1 287 ? 9.696 -14.821 19.198 1.00 65.75 287 A 1 ATOM 2224 C CG2 . ILE A 1 287 ? 11.780 -13.708 20.135 1.00 64.28 287 A 1 ATOM 2225 C CD1 . ILE A 1 287 ? 10.078 -16.241 19.627 1.00 58.56 287 A 1 ATOM 2226 N N . ARG A 1 288 ? 11.495 -10.344 18.521 1.00 66.37 288 A 1 ATOM 2227 C CA . ARG A 1 288 ? 12.540 -9.338 18.347 1.00 68.45 288 A 1 ATOM 2228 C C . ARG A 1 288 ? 13.655 -9.613 19.350 1.00 68.96 288 A 1 ATOM 2229 O O . ARG A 1 288 ? 13.661 -9.084 20.453 1.00 68.31 288 A 1 ATOM 2230 C CB . ARG A 1 288 ? 11.946 -7.932 18.502 1.00 66.74 288 A 1 ATOM 2231 C CG . ARG A 1 288 ? 10.945 -7.608 17.383 1.00 64.18 288 A 1 ATOM 2232 C CD . ARG A 1 288 ? 10.433 -6.188 17.603 1.00 64.04 288 A 1 ATOM 2233 N NE . ARG A 1 288 ? 9.448 -5.787 16.597 1.00 58.53 288 A 1 ATOM 2234 C CZ . ARG A 1 288 ? 8.897 -4.592 16.546 1.00 53.16 288 A 1 ATOM 2235 N NH1 . ARG A 1 288 ? 9.207 -3.661 17.411 1.00 50.84 288 A 1 ATOM 2236 N NH2 . ARG A 1 288 ? 8.013 -4.305 15.624 1.00 48.70 288 A 1 ATOM 2237 N N . LEU A 1 289 ? 14.625 -10.443 18.956 1.00 67.50 289 A 1 ATOM 2238 C CA . LEU A 1 289 ? 15.767 -10.820 19.804 1.00 68.68 289 A 1 ATOM 2239 C C . LEU A 1 289 ? 16.545 -9.609 20.353 1.00 68.76 289 A 1 ATOM 2240 O O . LEU A 1 289 ? 17.139 -9.710 21.418 1.00 65.99 289 A 1 ATOM 2241 C CB . LEU A 1 289 ? 16.719 -11.732 19.005 1.00 66.30 289 A 1 ATOM 2242 C CG . LEU A 1 289 ? 16.151 -13.122 18.650 1.00 61.68 289 A 1 ATOM 2243 C CD1 . LEU A 1 289 ? 17.119 -13.846 17.714 1.00 59.51 289 A 1 ATOM 2244 C CD2 . LEU A 1 289 ? 15.945 -14.002 19.882 1.00 58.99 289 A 1 ATOM 2245 N N . ALA A 1 290 ? 16.516 -8.474 19.658 1.00 70.75 290 A 1 ATOM 2246 C CA . ALA A 1 290 ? 17.142 -7.226 20.105 1.00 70.88 290 A 1 ATOM 2247 C C . ALA A 1 290 ? 16.399 -6.529 21.265 1.00 70.93 290 A 1 ATOM 2248 O O . ALA A 1 290 ? 16.984 -5.674 21.920 1.00 67.00 290 A 1 ATOM 2249 C CB . ALA A 1 290 ? 17.259 -6.303 18.889 1.00 68.93 290 A 1 ATOM 2250 N N . GLU A 1 291 ? 15.132 -6.862 21.493 1.00 67.36 291 A 1 ATOM 2251 C CA . GLU A 1 291 ? 14.298 -6.322 22.582 1.00 70.10 291 A 1 ATOM 2252 C C . GLU A 1 291 ? 14.249 -7.268 23.797 1.00 69.85 291 A 1 ATOM 2253 O O . GLU A 1 291 ? 13.640 -6.942 24.810 1.00 67.08 291 A 1 ATOM 2254 C CB . GLU A 1 291 ? 12.883 -6.003 22.051 1.00 68.55 291 A 1 ATOM 2255 C CG . GLU A 1 291 ? 12.876 -4.898 20.970 1.00 63.25 291 A 1 ATOM 2256 C CD . GLU A 1 291 ? 11.485 -4.630 20.345 1.00 59.75 291 A 1 ATOM 2257 O OE1 . GLU A 1 291 ? 11.419 -3.853 19.355 1.00 55.31 291 A 1 ATOM 2258 O OE2 . GLU A 1 291 ? 10.476 -5.225 20.781 1.00 57.31 291 A 1 ATOM 2259 N N . ILE A 1 292 ? 14.881 -8.448 23.705 1.00 68.50 292 A 1 ATOM 2260 C CA . ILE A 1 292 ? 15.020 -9.362 24.842 1.00 70.41 292 A 1 ATOM 2261 C C . ILE A 1 292 ? 16.157 -8.837 25.719 1.00 70.13 292 A 1 ATOM 2262 O O . ILE A 1 292 ? 17.333 -9.066 25.435 1.00 66.22 292 A 1 ATOM 2263 C CB . ILE A 1 292 ? 15.231 -10.828 24.393 1.00 67.49 292 A 1 ATOM 2264 C CG1 . ILE A 1 292 ? 14.045 -11.296 23.517 1.00 62.74 292 A 1 ATOM 2265 C CG2 . ILE A 1 292 ? 15.386 -11.743 25.630 1.00 61.35 292 A 1 ATOM 2266 C CD1 . ILE A 1 292 ? 14.178 -12.727 22.973 1.00 57.67 292 A 1 ATOM 2267 N N . ASP A 1 293 ? 15.792 -8.135 26.785 1.00 67.67 293 A 1 ATOM 2268 C CA . ASP A 1 293 ? 16.728 -7.741 27.834 1.00 69.81 293 A 1 ATOM 2269 C C . ASP A 1 293 ? 17.133 -9.005 28.605 1.00 67.54 293 A 1 ATOM 2270 O O . ASP A 1 293 ? 16.381 -9.550 29.418 1.00 63.71 293 A 1 ATOM 2271 C CB . ASP A 1 293 ? 16.095 -6.640 28.705 1.00 66.83 293 A 1 ATOM 2272 C CG . ASP A 1 293 ? 17.120 -5.727 29.402 1.00 59.06 293 A 1 ATOM 2273 O OD1 . ASP A 1 293 ? 18.329 -5.858 29.118 1.00 53.65 293 A 1 ATOM 2274 O OD2 . ASP A 1 293 ? 16.661 -4.845 30.166 1.00 53.15 293 A 1 ATOM 2275 N N . ALA A 1 294 ? 18.296 -9.557 28.268 1.00 69.71 294 A 1 ATOM 2276 C CA . ALA A 1 294 ? 18.861 -10.676 28.998 1.00 71.27 294 A 1 ATOM 2277 C C . ALA A 1 294 ? 19.462 -10.135 30.302 1.00 71.86 294 A 1 ATOM 2278 O O . ALA A 1 294 ? 20.619 -9.725 30.329 1.00 66.48 294 A 1 ATOM 2279 C CB . ALA A 1 294 ? 19.872 -11.417 28.109 1.00 66.66 294 A 1 ATOM 2280 N N . GLU A 1 295 ? 18.697 -10.182 31.396 1.00 64.81 295 A 1 ATOM 2281 C CA . GLU A 1 295 ? 19.186 -9.858 32.758 1.00 67.34 295 A 1 ATOM 2282 C C . GLU A 1 295 ? 20.329 -10.780 33.254 1.00 66.73 295 A 1 ATOM 2283 O O . GLU A 1 295 ? 20.822 -10.623 34.373 1.00 62.37 295 A 1 ATOM 2284 C CB . GLU A 1 295 ? 18.028 -9.912 33.777 1.00 64.10 295 A 1 ATOM 2285 C CG . GLU A 1 295 ? 17.001 -8.768 33.680 1.00 58.39 295 A 1 ATOM 2286 C CD . GLU A 1 295 ? 16.027 -8.747 34.882 1.00 52.35 295 A 1 ATOM 2287 O OE1 . GLU A 1 295 ? 15.416 -7.686 35.135 1.00 47.88 295 A 1 ATOM 2288 O OE2 . GLU A 1 295 ? 15.893 -9.789 35.571 1.00 49.57 295 A 1 ATOM 2289 N N . GLN A 1 296 ? 20.758 -11.757 32.465 1.00 65.85 296 A 1 ATOM 2290 C CA . GLN A 1 296 ? 21.922 -12.592 32.761 1.00 68.20 296 A 1 ATOM 2291 C C . GLN A 1 296 ? 23.163 -12.006 32.086 1.00 68.41 296 A 1 ATOM 2292 O O . GLN A 1 296 ? 23.360 -12.166 30.885 1.00 64.22 296 A 1 ATOM 2293 C CB . GLN A 1 296 ? 21.671 -14.060 32.375 1.00 65.38 296 A 1 ATOM 2294 C CG . GLN A 1 296 ? 20.965 -14.801 33.519 1.00 57.50 296 A 1 ATOM 2295 C CD . GLN A 1 296 ? 20.774 -16.291 33.271 1.00 52.67 296 A 1 ATOM 2296 O OE1 . GLN A 1 296 ? 20.617 -16.779 32.167 1.00 49.76 296 A 1 ATOM 2297 N NE2 . GLN A 1 296 ? 20.757 -17.098 34.314 1.00 47.33 296 A 1 ATOM 2298 N N . GLU A 1 297 ? 24.026 -11.386 32.893 1.00 59.36 297 A 1 ATOM 2299 C CA . GLU A 1 297 ? 25.439 -11.227 32.544 1.00 61.63 297 A 1 ATOM 2300 C C . GLU A 1 297 ? 26.011 -12.601 32.183 1.00 60.57 297 A 1 ATOM 2301 O O . GLU A 1 297 ? 25.995 -13.539 32.990 1.00 56.47 297 A 1 ATOM 2302 C CB . GLU A 1 297 ? 26.251 -10.615 33.701 1.00 59.11 297 A 1 ATOM 2303 C CG . GLU A 1 297 ? 26.075 -9.090 33.850 1.00 52.67 297 A 1 ATOM 2304 C CD . GLU A 1 297 ? 26.967 -8.478 34.955 1.00 48.08 297 A 1 ATOM 2305 O OE1 . GLU A 1 297 ? 27.256 -7.260 34.874 1.00 43.76 297 A 1 ATOM 2306 O OE2 . GLU A 1 297 ? 27.358 -9.212 35.893 1.00 45.09 297 A 1 ATOM 2307 N N . ASP A 1 298 ? 26.480 -12.722 30.948 1.00 63.06 298 A 1 ATOM 2308 C CA . ASP A 1 298 ? 27.154 -13.913 30.453 1.00 64.63 298 A 1 ATOM 2309 C C . ASP A 1 298 ? 28.436 -14.121 31.281 1.00 62.93 298 A 1 ATOM 2310 O O . ASP A 1 298 ? 29.484 -13.517 31.039 1.00 58.97 298 A 1 ATOM 2311 C CB . ASP A 1 298 ? 27.419 -13.762 28.938 1.00 61.35 298 A 1 ATOM 2312 C CG . ASP A 1 298 ? 26.859 -14.896 28.067 1.00 54.50 298 A 1 ATOM 2313 O OD1 . ASP A 1 298 ? 26.509 -15.960 28.618 1.00 50.31 298 A 1 ATOM 2314 O OD2 . ASP A 1 298 ? 26.826 -14.699 26.827 1.00 49.58 298 A 1 ATOM 2315 N N . HIS A 1 299 ? 28.349 -14.971 32.316 1.00 60.21 299 A 1 ATOM 2316 C CA . HIS A 1 299 ? 29.504 -15.357 33.136 1.00 61.74 299 A 1 ATOM 2317 C C . HIS A 1 299 ? 30.390 -16.411 32.444 1.00 57.85 299 A 1 ATOM 2318 O O . HIS A 1 299 ? 31.036 -17.214 33.117 1.00 53.12 299 A 1 ATOM 2319 C CB . HIS A 1 299 ? 29.047 -15.777 34.546 1.00 59.65 299 A 1 ATOM 2320 C CG . HIS A 1 299 ? 28.699 -14.627 35.462 1.00 56.03 299 A 1 ATOM 2321 N ND1 . HIS A 1 299 ? 29.466 -13.509 35.706 1.00 53.11 299 A 1 ATOM 2322 C CD2 . HIS A 1 299 ? 27.596 -14.548 36.267 1.00 48.43 299 A 1 ATOM 2323 C CE1 . HIS A 1 299 ? 28.842 -12.764 36.630 1.00 47.11 299 A 1 ATOM 2324 N NE2 . HIS A 1 299 ? 27.704 -13.366 37.022 1.00 49.38 299 A 1 ATOM 2325 N N . PHE A 1 300 ? 30.414 -16.427 31.120 1.00 54.30 300 A 1 ATOM 2326 C CA . PHE A 1 300 ? 31.313 -17.293 30.365 1.00 55.35 300 A 1 ATOM 2327 C C . PHE A 1 300 ? 32.147 -16.474 29.365 1.00 51.23 300 A 1 ATOM 2328 O O . PHE A 1 300 ? 31.664 -16.092 28.314 1.00 47.01 300 A 1 ATOM 2329 C CB . PHE A 1 300 ? 30.525 -18.452 29.735 1.00 52.46 300 A 1 ATOM 2330 C CG . PHE A 1 300 ? 30.201 -19.555 30.736 1.00 48.01 300 A 1 ATOM 2331 C CD1 . PHE A 1 300 ? 31.158 -20.548 31.026 1.00 46.37 300 A 1 ATOM 2332 C CD2 . PHE A 1 300 ? 28.964 -19.570 31.405 1.00 43.30 300 A 1 ATOM 2333 C CE1 . PHE A 1 300 ? 30.878 -21.553 31.971 1.00 39.06 300 A 1 ATOM 2334 C CE2 . PHE A 1 300 ? 28.683 -20.573 32.356 1.00 42.18 300 A 1 ATOM 2335 C CZ . PHE A 1 300 ? 29.639 -21.566 32.636 1.00 41.25 300 A 1 ATOM 2336 N N . PHE A 1 301 ? 33.401 -16.332 29.762 1.00 52.52 301 A 1 ATOM 2337 C CA . PHE A 1 301 ? 34.631 -15.837 29.114 1.00 51.65 301 A 1 ATOM 2338 C C . PHE A 1 301 ? 35.091 -14.415 29.437 1.00 42.27 301 A 1 ATOM 2339 O O . PHE A 1 301 ? 34.450 -13.447 28.991 1.00 36.81 301 A 1 ATOM 2340 C CB . PHE A 1 301 ? 34.727 -16.215 27.624 1.00 47.89 301 A 1 ATOM 2341 C CG . PHE A 1 301 ? 34.630 -17.717 27.391 1.00 45.09 301 A 1 ATOM 2342 C CD1 . PHE A 1 301 ? 35.708 -18.547 27.731 1.00 43.88 301 A 1 ATOM 2343 C CD2 . PHE A 1 301 ? 33.437 -18.279 26.898 1.00 40.46 301 A 1 ATOM 2344 C CE1 . PHE A 1 301 ? 35.592 -19.937 27.582 1.00 37.84 301 A 1 ATOM 2345 C CE2 . PHE A 1 301 ? 33.323 -19.674 26.754 1.00 48.04 301 A 1 ATOM 2346 C CZ . PHE A 1 301 ? 34.403 -20.497 27.097 1.00 44.67 301 A 1 ATOM 2347 O OXT . PHE A 1 301 ? 36.118 -14.374 30.162 1.00 51.42 301 A 1 #