# 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_uem35122.1_acric10 # _entry.id uem35122.1_acric10 # 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 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n THR 2 1 n ALA 3 1 n ILE 4 1 n ALA 5 1 n ASN 6 1 n ARG 7 1 n TYR 8 1 n GLU 9 1 n PHE 10 1 n VAL 11 1 n TYR 12 1 n LEU 13 1 n PHE 14 1 n ASP 15 1 n VAL 16 1 n SER 17 1 n ASN 18 1 n GLY 19 1 n ASN 20 1 n PRO 21 1 n ASN 22 1 n GLY 23 1 n ASP 24 1 n PRO 25 1 n ASP 26 1 n ALA 27 1 n GLY 28 1 n ASN 29 1 n MET 30 1 n PRO 31 1 n ARG 32 1 n LEU 33 1 n ASP 34 1 n PRO 35 1 n GLU 36 1 n THR 37 1 n ASN 38 1 n GLN 39 1 n GLY 40 1 n LEU 41 1 n VAL 42 1 n THR 43 1 n ASP 44 1 n VAL 45 1 n CYS 46 1 n LEU 47 1 n LYS 48 1 n ARG 49 1 n LYS 50 1 n ILE 51 1 n ARG 52 1 n ASN 53 1 n TYR 54 1 n VAL 55 1 n SER 56 1 n LEU 57 1 n GLU 58 1 n GLN 59 1 n GLU 60 1 n GLY 61 1 n VAL 62 1 n PRO 63 1 n GLY 64 1 n TYR 65 1 n ALA 66 1 n ILE 67 1 n TYR 68 1 n MET 69 1 n GLN 70 1 n GLU 71 1 n LYS 72 1 n SER 73 1 n VAL 74 1 n LEU 75 1 n ASN 76 1 n ASN 77 1 n GLN 78 1 n HIS 79 1 n LYS 80 1 n GLN 81 1 n ALA 82 1 n TYR 83 1 n GLU 84 1 n ALA 85 1 n LEU 86 1 n GLY 87 1 n ILE 88 1 n GLU 89 1 n SER 90 1 n GLU 91 1 n ALA 92 1 n LYS 93 1 n LYS 94 1 n LEU 95 1 n PRO 96 1 n LYS 97 1 n ASP 98 1 n GLU 99 1 n ALA 100 1 n LYS 101 1 n ALA 102 1 n ARG 103 1 n GLU 104 1 n LEU 105 1 n THR 106 1 n SER 107 1 n TRP 108 1 n MET 109 1 n CYS 110 1 n LYS 111 1 n ASN 112 1 n PHE 113 1 n PHE 114 1 n ASP 115 1 n VAL 116 1 n ARG 117 1 n ALA 118 1 n PHE 119 1 n GLY 120 1 n ALA 121 1 n VAL 122 1 n MET 123 1 n THR 124 1 n THR 125 1 n GLU 126 1 n ILE 127 1 n ASN 128 1 n ALA 129 1 n GLY 130 1 n GLN 131 1 n VAL 132 1 n ARG 133 1 n GLY 134 1 n PRO 135 1 n ILE 136 1 n GLN 137 1 n LEU 138 1 n ALA 139 1 n PHE 140 1 n ALA 141 1 n THR 142 1 n SER 143 1 n ILE 144 1 n ASP 145 1 n PRO 146 1 n VAL 147 1 n LEU 148 1 n PRO 149 1 n MET 150 1 n GLU 151 1 n VAL 152 1 n SER 153 1 n ILE 154 1 n THR 155 1 n ARG 156 1 n MET 157 1 n ALA 158 1 n VAL 159 1 n THR 160 1 n ASN 161 1 n GLU 162 1 n LYS 163 1 n ASP 164 1 n LEU 165 1 n GLU 166 1 n LYS 167 1 n GLU 168 1 n ARG 169 1 n THR 170 1 n MET 171 1 n GLY 172 1 n ARG 173 1 n LYS 174 1 n HIS 175 1 n ILE 176 1 n VAL 177 1 n PRO 178 1 n TYR 179 1 n GLY 180 1 n LEU 181 1 n TYR 182 1 n ARG 183 1 n ALA 184 1 n HIS 185 1 n GLY 186 1 n PHE 187 1 n ILE 188 1 n SER 189 1 n ALA 190 1 n LYS 191 1 n LEU 192 1 n ALA 193 1 n GLU 194 1 n ARG 195 1 n THR 196 1 n GLY 197 1 n PHE 198 1 n SER 199 1 n ASP 200 1 n ASP 201 1 n ASP 202 1 n LEU 203 1 n GLU 204 1 n LEU 205 1 n LEU 206 1 n TRP 207 1 n ARG 208 1 n ALA 209 1 n LEU 210 1 n ALA 211 1 n ASN 212 1 n MET 213 1 n PHE 214 1 n GLU 215 1 n HIS 216 1 n ASP 217 1 n ARG 218 1 n SER 219 1 n ALA 220 1 n ALA 221 1 n ARG 222 1 n GLY 223 1 n GLU 224 1 n MET 225 1 n ALA 226 1 n ALA 227 1 n ARG 228 1 n LYS 229 1 n LEU 230 1 n ILE 231 1 n VAL 232 1 n PHE 233 1 n LYS 234 1 n HIS 235 1 n GLU 236 1 n HIS 237 1 n ALA 238 1 n LEU 239 1 n GLY 240 1 n ASN 241 1 n ALA 242 1 n PRO 243 1 n ALA 244 1 n HIS 245 1 n VAL 246 1 n LEU 247 1 n PHE 248 1 n GLY 249 1 n SER 250 1 n VAL 251 1 n LYS 252 1 n VAL 253 1 n GLU 254 1 n ARG 255 1 n VAL 256 1 n GLU 257 1 n GLY 258 1 n THR 259 1 n ALA 260 1 n ASP 261 1 n THR 262 1 n PRO 263 1 n ALA 264 1 n ARG 265 1 n GLY 266 1 n PHE 267 1 n GLN 268 1 n ASP 269 1 n TYR 270 1 n HIS 271 1 n VAL 272 1 n SER 273 1 n ILE 274 1 n ASP 275 1 n ALA 276 1 n GLU 277 1 n ALA 278 1 n LEU 279 1 n PRO 280 1 n GLN 281 1 n GLY 282 1 n VAL 283 1 n SER 284 1 n VAL 285 1 n ARG 286 1 n GLU 287 1 n TYR 288 1 n LEU 289 2 n MET 1 2 n THR 2 2 n LYS 3 2 n ILE 4 2 n ASN 5 2 n PRO 6 2 n GLU 7 2 n TRP 8 2 n LEU 9 2 n ALA 10 2 n PHE 11 2 n ASN 12 2 n ASN 13 2 n LEU 14 2 n ILE 15 2 n ASN 16 2 n GLU 17 2 n GLY 18 2 n GLY 19 2 n GLU 20 2 n GLY 21 2 n PHE 22 2 n ASN 23 2 n PRO 24 2 n HIS 25 2 n PRO 26 2 n LYS 27 2 n TYR 28 2 n ILE 29 2 n SER 30 2 n ALA 31 2 n THR 32 2 n ALA 33 2 n THR 34 2 n ALA 35 2 n GLN 36 2 n ALA 37 2 n PRO 38 2 n ILE 39 2 n VAL 40 2 n ALA 41 2 n ASN 42 2 n SER 43 2 n ALA 44 2 n GLY 45 2 n LYS 46 2 n VAL 47 2 n TYR 48 2 n ARG 49 2 n ASP 50 2 n SER 51 2 n ARG 52 2 n GLY 53 2 n MET 54 2 n PRO 55 2 n ILE 56 2 n ASP 57 2 n PRO 58 2 n LEU 59 2 n ALA 60 2 n GLN 61 2 n ILE 62 2 n ALA 63 2 n ASP 64 2 n ALA 65 2 n GLU 66 2 n THR 67 2 n ARG 68 2 n LEU 69 2 n ALA 70 2 n ARG 71 2 n VAL 72 2 n THR 73 2 n ASP 74 2 n PRO 75 2 n PHE 76 2 n GLY 77 2 n ARG 78 2 n GLU 79 2 n LEU 80 2 n ILE 81 2 n GLU 82 2 n ARG 83 2 n SER 84 2 n ILE 85 2 n ALA 86 2 n ASN 87 2 n TYR 88 2 n ARG 89 2 n LYS 90 2 n MET 91 2 n LEU 92 2 n GLU 93 2 n ALA 94 # _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 @ 2025-04-20 11:10:05)" _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 79.87 _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 61.16 1 1 A THR 2 2 83.45 1 2 A ALA 3 2 96.80 1 3 A ILE 4 2 97.01 1 4 A ALA 5 2 96.61 1 5 A ASN 6 2 95.09 1 6 A ARG 7 2 93.12 1 7 A TYR 8 2 98.02 1 8 A GLU 9 2 94.67 1 9 A PHE 10 2 98.16 1 10 A VAL 11 2 98.25 1 11 A TYR 12 2 97.45 1 12 A LEU 13 2 97.27 1 13 A PHE 14 2 94.47 1 14 A ASP 15 2 90.97 1 15 A VAL 16 2 86.46 1 16 A SER 17 2 83.36 1 17 A ASN 18 2 74.60 1 18 A GLY 19 2 75.49 1 19 A ASN 20 2 67.00 1 20 A PRO 21 2 67.22 1 21 A ASN 22 2 56.27 1 22 A GLY 23 2 53.42 1 23 A ASP 24 2 46.90 1 24 A PRO 25 2 46.32 1 25 A ASP 26 2 42.75 1 26 A ALA 27 2 45.61 1 27 A GLY 28 2 46.12 1 28 A ASN 29 2 41.71 1 29 A MET 30 2 44.83 1 30 A PRO 31 2 59.39 1 31 A ARG 32 2 63.14 1 32 A LEU 33 2 69.60 1 33 A ASP 34 2 70.06 1 34 A PRO 35 2 68.77 1 35 A GLU 36 2 69.64 1 36 A THR 37 2 72.70 1 37 A ASN 38 2 71.75 1 38 A GLN 39 2 76.93 1 39 A GLY 40 2 85.62 1 40 A LEU 41 2 81.63 1 41 A VAL 42 2 86.69 1 42 A THR 43 2 85.61 1 43 A ASP 44 2 88.02 1 44 A VAL 45 2 85.72 1 45 A CYS 46 2 86.86 1 46 A LEU 47 2 92.39 1 47 A LYS 48 2 91.64 1 48 A ARG 49 2 74.83 1 49 A LYS 50 2 86.35 1 50 A ILE 51 2 96.36 1 51 A ARG 52 2 91.30 1 52 A ASN 53 2 88.93 1 53 A TYR 54 2 96.37 1 54 A VAL 55 2 97.14 1 55 A SER 56 2 92.99 1 56 A LEU 57 2 90.46 1 57 A GLU 58 2 95.93 1 58 A GLN 59 2 94.95 1 59 A GLU 60 2 89.15 1 60 A GLY 61 2 95.26 1 61 A VAL 62 2 96.87 1 62 A PRO 63 2 95.83 1 63 A GLY 64 2 97.36 1 64 A TYR 65 2 97.39 1 65 A ALA 66 2 96.97 1 66 A ILE 67 2 95.00 1 67 A TYR 68 2 93.23 1 68 A MET 69 2 76.39 1 69 A GLN 70 2 67.19 1 70 A GLU 71 2 64.62 1 71 A LYS 72 2 69.38 1 72 A SER 73 2 71.41 1 73 A VAL 74 2 84.29 1 74 A LEU 75 2 89.60 1 75 A ASN 76 2 88.01 1 76 A ASN 77 2 89.48 1 77 A GLN 78 2 88.48 1 78 A HIS 79 2 92.82 1 79 A LYS 80 2 86.93 1 80 A GLN 81 2 90.81 1 81 A ALA 82 2 97.64 1 82 A TYR 83 2 97.17 1 83 A GLU 84 2 90.75 1 84 A ALA 85 2 98.04 1 85 A LEU 86 2 97.87 1 86 A GLY 87 2 97.63 1 87 A ILE 88 2 96.47 1 88 A GLU 89 2 84.06 1 89 A SER 90 2 91.52 1 90 A GLU 91 2 83.70 1 91 A ALA 92 2 87.90 1 92 A LYS 93 2 83.67 1 93 A LYS 94 2 84.48 1 94 A LEU 95 2 90.82 1 95 A PRO 96 2 94.09 1 96 A LYS 97 2 80.92 1 97 A ASP 98 2 87.85 1 98 A GLU 99 2 90.01 1 99 A ALA 100 2 96.96 1 100 A LYS 101 2 94.60 1 101 A ALA 102 2 97.03 1 102 A ARG 103 2 82.15 1 103 A GLU 104 2 97.41 1 104 A LEU 105 2 97.42 1 105 A THR 106 2 95.85 1 106 A SER 107 2 97.64 1 107 A TRP 108 2 98.02 1 108 A MET 109 2 97.16 1 109 A CYS 110 2 98.21 1 110 A LYS 111 2 91.57 1 111 A ASN 112 2 94.95 1 112 A PHE 113 2 96.99 1 113 A PHE 114 2 98.21 1 114 A ASP 115 2 96.38 1 115 A VAL 116 2 97.44 1 116 A ARG 117 2 96.55 1 117 A ALA 118 2 98.34 1 118 A PHE 119 2 96.82 1 119 A GLY 120 2 96.05 1 120 A ALA 121 2 94.78 1 121 A VAL 122 2 90.41 1 122 A MET 123 2 93.54 1 123 A THR 124 2 87.45 1 124 A THR 125 2 86.04 1 125 A GLU 126 2 79.87 1 126 A ILE 127 2 90.20 1 127 A ASN 128 2 93.16 1 128 A ALA 129 2 94.79 1 129 A GLY 130 2 94.63 1 130 A GLN 131 2 86.97 1 131 A VAL 132 2 95.83 1 132 A ARG 133 2 81.99 1 133 A GLY 134 2 97.07 1 134 A PRO 135 2 97.87 1 135 A ILE 136 2 96.90 1 136 A GLN 137 2 85.88 1 137 A LEU 138 2 92.04 1 138 A ALA 139 2 92.91 1 139 A PHE 140 2 81.22 1 140 A ALA 141 2 91.26 1 141 A THR 142 2 87.59 1 142 A SER 143 2 89.55 1 143 A ILE 144 2 89.40 1 144 A ASP 145 2 83.97 1 145 A PRO 146 2 81.42 1 146 A VAL 147 2 75.09 1 147 A LEU 148 2 63.54 1 148 A PRO 149 2 66.86 1 149 A MET 150 2 64.82 1 150 A GLU 151 2 53.45 1 151 A VAL 152 2 58.68 1 152 A SER 153 2 53.59 1 153 A ILE 154 2 51.81 1 154 A THR 155 2 49.90 1 155 A ARG 156 2 44.04 1 156 A MET 157 2 47.49 1 157 A ALA 158 2 52.50 1 158 A VAL 159 2 51.00 1 159 A THR 160 2 53.29 1 160 A ASN 161 2 55.48 1 161 A GLU 162 2 57.12 1 162 A LYS 163 2 56.32 1 163 A ASP 164 2 54.72 1 164 A LEU 165 2 52.83 1 165 A GLU 166 2 49.11 1 166 A LYS 167 2 47.64 1 167 A GLU 168 2 44.04 1 168 A ARG 169 2 45.53 1 169 A THR 170 2 45.12 1 170 A MET 171 2 43.76 1 171 A GLY 172 2 51.77 1 172 A ARG 173 2 46.22 1 173 A LYS 174 2 53.14 1 174 A HIS 175 2 60.88 1 175 A ILE 176 2 66.11 1 176 A VAL 177 2 71.14 1 177 A PRO 178 2 77.54 1 178 A TYR 179 2 88.67 1 179 A GLY 180 2 89.58 1 180 A LEU 181 2 94.21 1 181 A TYR 182 2 91.78 1 182 A ARG 183 2 95.63 1 183 A ALA 184 2 97.32 1 184 A HIS 185 2 95.04 1 185 A GLY 186 2 98.16 1 186 A PHE 187 2 94.54 1 187 A ILE 188 2 97.75 1 188 A SER 189 2 96.81 1 189 A ALA 190 2 97.46 1 190 A LYS 191 2 85.25 1 191 A LEU 192 2 96.25 1 192 A ALA 193 2 98.05 1 193 A GLU 194 2 90.31 1 194 A ARG 195 2 84.29 1 195 A THR 196 2 97.25 1 196 A GLY 197 2 98.10 1 197 A PHE 198 2 98.49 1 198 A SER 199 2 98.37 1 199 A ASP 200 2 95.25 1 200 A ASP 201 2 96.21 1 201 A ASP 202 2 98.41 1 202 A LEU 203 2 98.32 1 203 A GLU 204 2 91.55 1 204 A LEU 205 2 98.33 1 205 A LEU 206 2 98.40 1 206 A TRP 207 2 98.25 1 207 A ARG 208 2 95.09 1 208 A ALA 209 2 97.95 1 209 A LEU 210 2 97.62 1 210 A ALA 211 2 96.83 1 211 A ASN 212 2 92.02 1 212 A MET 213 2 89.76 1 213 A PHE 214 2 89.95 1 214 A GLU 215 2 82.22 1 215 A HIS 216 2 76.59 1 216 A ASP 217 2 66.79 1 217 A ARG 218 2 55.00 1 218 A SER 219 2 54.22 1 219 A ALA 220 2 42.19 1 220 A ALA 221 2 50.84 1 221 A ARG 222 2 50.42 1 222 A GLY 223 2 66.35 1 223 A GLU 224 2 71.91 1 224 A MET 225 2 84.27 1 225 A ALA 226 2 93.29 1 226 A ALA 227 2 96.02 1 227 A ARG 228 2 92.83 1 228 A LYS 229 2 91.49 1 229 A LEU 230 2 98.04 1 230 A ILE 231 2 97.84 1 231 A VAL 232 2 98.09 1 232 A PHE 233 2 97.35 1 233 A LYS 234 2 96.40 1 234 A HIS 235 2 95.97 1 235 A GLU 236 2 86.32 1 236 A HIS 237 2 84.47 1 237 A ALA 238 2 93.89 1 238 A LEU 239 2 91.23 1 239 A GLY 240 2 93.94 1 240 A ASN 241 2 90.96 1 241 A ALA 242 2 94.80 1 242 A PRO 243 2 95.04 1 243 A ALA 244 2 95.68 1 244 A HIS 245 2 88.84 1 245 A VAL 246 2 94.71 1 246 A LEU 247 2 96.30 1 247 A PHE 248 2 97.01 1 248 A GLY 249 2 96.75 1 249 A SER 250 2 95.53 1 250 A VAL 251 2 97.29 1 251 A LYS 252 2 86.52 1 252 A VAL 253 2 95.36 1 253 A GLU 254 2 88.49 1 254 A ARG 255 2 86.06 1 255 A VAL 256 2 86.97 1 256 A GLU 257 2 72.00 1 257 A GLY 258 2 74.05 1 258 A THR 259 2 71.05 1 259 A ALA 260 2 74.70 1 260 A ASP 261 2 70.78 1 261 A THR 262 2 76.58 1 262 A PRO 263 2 80.38 1 263 A ALA 264 2 84.08 1 264 A ARG 265 2 71.46 1 265 A GLY 266 2 91.05 1 266 A PHE 267 2 94.04 1 267 A GLN 268 2 83.82 1 268 A ASP 269 2 91.07 1 269 A TYR 270 2 93.75 1 270 A HIS 271 2 87.38 1 271 A VAL 272 2 96.12 1 272 A SER 273 2 95.30 1 273 A ILE 274 2 94.33 1 274 A ASP 275 2 90.91 1 275 A ALA 276 2 87.46 1 276 A GLU 277 2 81.78 1 277 A ALA 278 2 87.82 1 278 A LEU 279 2 89.15 1 279 A PRO 280 2 92.46 1 280 A GLN 281 2 83.76 1 281 A GLY 282 2 95.64 1 282 A VAL 283 2 96.06 1 283 A SER 284 2 95.46 1 284 A VAL 285 2 95.12 1 285 A ARG 286 2 79.92 1 286 A GLU 287 2 87.68 1 287 A TYR 288 2 86.88 1 288 A LEU 289 2 77.18 1 289 B MET 1 2 24.10 1 290 B THR 2 2 31.94 1 291 B LYS 3 2 35.77 1 292 B ILE 4 2 40.71 1 293 B ASN 5 2 42.64 1 294 B PRO 6 2 51.93 1 295 B GLU 7 2 47.03 1 296 B TRP 8 2 37.63 1 297 B LEU 9 2 47.25 1 298 B ALA 10 2 55.29 1 299 B PHE 11 2 43.61 1 300 B ASN 12 2 44.25 1 301 B ASN 13 2 47.02 1 302 B LEU 14 2 47.80 1 303 B ILE 15 2 44.36 1 304 B ASN 16 2 42.91 1 305 B GLU 17 2 38.80 1 306 B GLY 18 2 37.76 1 307 B GLY 19 2 34.84 1 308 B GLU 20 2 25.54 1 309 B GLY 21 2 27.89 1 310 B PHE 22 2 26.29 1 311 B ASN 23 2 24.40 1 312 B PRO 24 2 28.27 1 313 B HIS 25 2 27.03 1 314 B PRO 26 2 29.18 1 315 B LYS 27 2 27.74 1 316 B TYR 28 2 28.31 1 317 B ILE 29 2 30.13 1 318 B SER 30 2 31.85 1 319 B ALA 31 2 32.76 1 320 B THR 32 2 33.38 1 321 B ALA 33 2 37.58 1 322 B THR 34 2 38.96 1 323 B ALA 35 2 41.23 1 324 B GLN 36 2 40.83 1 325 B ALA 37 2 49.30 1 326 B PRO 38 2 49.58 1 327 B ILE 39 2 52.58 1 328 B VAL 40 2 53.96 1 329 B ALA 41 2 59.12 1 330 B ASN 42 2 57.48 1 331 B SER 43 2 53.52 1 332 B ALA 44 2 58.01 1 333 B GLY 45 2 70.54 1 334 B LYS 46 2 73.82 1 335 B VAL 47 2 85.00 1 336 B TYR 48 2 92.73 1 337 B ARG 49 2 86.04 1 338 B ASP 50 2 91.15 1 339 B SER 51 2 89.57 1 340 B ARG 52 2 82.90 1 341 B GLY 53 2 93.54 1 342 B MET 54 2 86.69 1 343 B PRO 55 2 93.11 1 344 B ILE 56 2 88.60 1 345 B ASP 57 2 94.52 1 346 B PRO 58 2 96.21 1 347 B LEU 59 2 94.14 1 348 B ALA 60 2 96.80 1 349 B GLN 61 2 90.87 1 350 B ILE 62 2 97.62 1 351 B ALA 63 2 98.02 1 352 B ASP 64 2 94.52 1 353 B ALA 65 2 98.20 1 354 B GLU 66 2 94.70 1 355 B THR 67 2 93.97 1 356 B ARG 68 2 95.45 1 357 B LEU 69 2 96.17 1 358 B ALA 70 2 96.67 1 359 B ARG 71 2 88.40 1 360 B VAL 72 2 97.11 1 361 B THR 73 2 95.24 1 362 B ASP 74 2 96.43 1 363 B PRO 75 2 96.83 1 364 B PHE 76 2 94.40 1 365 B GLY 77 2 98.46 1 366 B ARG 78 2 95.01 1 367 B GLU 79 2 92.97 1 368 B LEU 80 2 97.88 1 369 B ILE 81 2 98.42 1 370 B GLU 82 2 95.02 1 371 B ARG 83 2 87.85 1 372 B SER 84 2 97.77 1 373 B ILE 85 2 98.06 1 374 B ALA 86 2 98.12 1 375 B ASN 87 2 93.01 1 376 B TYR 88 2 95.57 1 377 B ARG 89 2 88.80 1 378 B LYS 90 2 86.58 1 379 B MET 91 2 90.50 1 380 B LEU 92 2 94.44 1 381 B GLU 93 2 84.29 1 382 B ALA 94 2 77.97 1 383 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 # 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 THR . 2 A 2 A 3 1 n ALA . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n ASN . 6 A 6 A 7 1 n ARG . 7 A 7 A 8 1 n TYR . 8 A 8 A 9 1 n GLU . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n VAL . 11 A 11 A 12 1 n TYR . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n PHE . 14 A 14 A 15 1 n ASP . 15 A 15 A 16 1 n VAL . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n ASN . 18 A 18 A 19 1 n GLY . 19 A 19 A 20 1 n ASN . 20 A 20 A 21 1 n PRO . 21 A 21 A 22 1 n ASN . 22 A 22 A 23 1 n GLY . 23 A 23 A 24 1 n ASP . 24 A 24 A 25 1 n PRO . 25 A 25 A 26 1 n ASP . 26 A 26 A 27 1 n ALA . 27 A 27 A 28 1 n GLY . 28 A 28 A 29 1 n ASN . 29 A 29 A 30 1 n MET . 30 A 30 A 31 1 n PRO . 31 A 31 A 32 1 n ARG . 32 A 32 A 33 1 n LEU . 33 A 33 A 34 1 n ASP . 34 A 34 A 35 1 n PRO . 35 A 35 A 36 1 n GLU . 36 A 36 A 37 1 n THR . 37 A 37 A 38 1 n ASN . 38 A 38 A 39 1 n GLN . 39 A 39 A 40 1 n GLY . 40 A 40 A 41 1 n LEU . 41 A 41 A 42 1 n VAL . 42 A 42 A 43 1 n THR . 43 A 43 A 44 1 n ASP . 44 A 44 A 45 1 n VAL . 45 A 45 A 46 1 n CYS . 46 A 46 A 47 1 n LEU . 47 A 47 A 48 1 n LYS . 48 A 48 A 49 1 n ARG . 49 A 49 A 50 1 n LYS . 50 A 50 A 51 1 n ILE . 51 A 51 A 52 1 n ARG . 52 A 52 A 53 1 n ASN . 53 A 53 A 54 1 n TYR . 54 A 54 A 55 1 n VAL . 55 A 55 A 56 1 n SER . 56 A 56 A 57 1 n LEU . 57 A 57 A 58 1 n GLU . 58 A 58 A 59 1 n GLN . 59 A 59 A 60 1 n GLU . 60 A 60 A 61 1 n GLY . 61 A 61 A 62 1 n VAL . 62 A 62 A 63 1 n PRO . 63 A 63 A 64 1 n GLY . 64 A 64 A 65 1 n TYR . 65 A 65 A 66 1 n ALA . 66 A 66 A 67 1 n ILE . 67 A 67 A 68 1 n TYR . 68 A 68 A 69 1 n MET . 69 A 69 A 70 1 n GLN . 70 A 70 A 71 1 n GLU . 71 A 71 A 72 1 n LYS . 72 A 72 A 73 1 n SER . 73 A 73 A 74 1 n VAL . 74 A 74 A 75 1 n LEU . 75 A 75 A 76 1 n ASN . 76 A 76 A 77 1 n ASN . 77 A 77 A 78 1 n GLN . 78 A 78 A 79 1 n HIS . 79 A 79 A 80 1 n LYS . 80 A 80 A 81 1 n GLN . 81 A 81 A 82 1 n ALA . 82 A 82 A 83 1 n TYR . 83 A 83 A 84 1 n GLU . 84 A 84 A 85 1 n ALA . 85 A 85 A 86 1 n LEU . 86 A 86 A 87 1 n GLY . 87 A 87 A 88 1 n ILE . 88 A 88 A 89 1 n GLU . 89 A 89 A 90 1 n SER . 90 A 90 A 91 1 n GLU . 91 A 91 A 92 1 n ALA . 92 A 92 A 93 1 n LYS . 93 A 93 A 94 1 n LYS . 94 A 94 A 95 1 n LEU . 95 A 95 A 96 1 n PRO . 96 A 96 A 97 1 n LYS . 97 A 97 A 98 1 n ASP . 98 A 98 A 99 1 n GLU . 99 A 99 A 100 1 n ALA . 100 A 100 A 101 1 n LYS . 101 A 101 A 102 1 n ALA . 102 A 102 A 103 1 n ARG . 103 A 103 A 104 1 n GLU . 104 A 104 A 105 1 n LEU . 105 A 105 A 106 1 n THR . 106 A 106 A 107 1 n SER . 107 A 107 A 108 1 n TRP . 108 A 108 A 109 1 n MET . 109 A 109 A 110 1 n CYS . 110 A 110 A 111 1 n LYS . 111 A 111 A 112 1 n ASN . 112 A 112 A 113 1 n PHE . 113 A 113 A 114 1 n PHE . 114 A 114 A 115 1 n ASP . 115 A 115 A 116 1 n VAL . 116 A 116 A 117 1 n ARG . 117 A 117 A 118 1 n ALA . 118 A 118 A 119 1 n PHE . 119 A 119 A 120 1 n GLY . 120 A 120 A 121 1 n ALA . 121 A 121 A 122 1 n VAL . 122 A 122 A 123 1 n MET . 123 A 123 A 124 1 n THR . 124 A 124 A 125 1 n THR . 125 A 125 A 126 1 n GLU . 126 A 126 A 127 1 n ILE . 127 A 127 A 128 1 n ASN . 128 A 128 A 129 1 n ALA . 129 A 129 A 130 1 n GLY . 130 A 130 A 131 1 n GLN . 131 A 131 A 132 1 n VAL . 132 A 132 A 133 1 n ARG . 133 A 133 A 134 1 n GLY . 134 A 134 A 135 1 n PRO . 135 A 135 A 136 1 n ILE . 136 A 136 A 137 1 n GLN . 137 A 137 A 138 1 n LEU . 138 A 138 A 139 1 n ALA . 139 A 139 A 140 1 n PHE . 140 A 140 A 141 1 n ALA . 141 A 141 A 142 1 n THR . 142 A 142 A 143 1 n SER . 143 A 143 A 144 1 n ILE . 144 A 144 A 145 1 n ASP . 145 A 145 A 146 1 n PRO . 146 A 146 A 147 1 n VAL . 147 A 147 A 148 1 n LEU . 148 A 148 A 149 1 n PRO . 149 A 149 A 150 1 n MET . 150 A 150 A 151 1 n GLU . 151 A 151 A 152 1 n VAL . 152 A 152 A 153 1 n SER . 153 A 153 A 154 1 n ILE . 154 A 154 A 155 1 n THR . 155 A 155 A 156 1 n ARG . 156 A 156 A 157 1 n MET . 157 A 157 A 158 1 n ALA . 158 A 158 A 159 1 n VAL . 159 A 159 A 160 1 n THR . 160 A 160 A 161 1 n ASN . 161 A 161 A 162 1 n GLU . 162 A 162 A 163 1 n LYS . 163 A 163 A 164 1 n ASP . 164 A 164 A 165 1 n LEU . 165 A 165 A 166 1 n GLU . 166 A 166 A 167 1 n LYS . 167 A 167 A 168 1 n GLU . 168 A 168 A 169 1 n ARG . 169 A 169 A 170 1 n THR . 170 A 170 A 171 1 n MET . 171 A 171 A 172 1 n GLY . 172 A 172 A 173 1 n ARG . 173 A 173 A 174 1 n LYS . 174 A 174 A 175 1 n HIS . 175 A 175 A 176 1 n ILE . 176 A 176 A 177 1 n VAL . 177 A 177 A 178 1 n PRO . 178 A 178 A 179 1 n TYR . 179 A 179 A 180 1 n GLY . 180 A 180 A 181 1 n LEU . 181 A 181 A 182 1 n TYR . 182 A 182 A 183 1 n ARG . 183 A 183 A 184 1 n ALA . 184 A 184 A 185 1 n HIS . 185 A 185 A 186 1 n GLY . 186 A 186 A 187 1 n PHE . 187 A 187 A 188 1 n ILE . 188 A 188 A 189 1 n SER . 189 A 189 A 190 1 n ALA . 190 A 190 A 191 1 n LYS . 191 A 191 A 192 1 n LEU . 192 A 192 A 193 1 n ALA . 193 A 193 A 194 1 n GLU . 194 A 194 A 195 1 n ARG . 195 A 195 A 196 1 n THR . 196 A 196 A 197 1 n GLY . 197 A 197 A 198 1 n PHE . 198 A 198 A 199 1 n SER . 199 A 199 A 200 1 n ASP . 200 A 200 A 201 1 n ASP . 201 A 201 A 202 1 n ASP . 202 A 202 A 203 1 n LEU . 203 A 203 A 204 1 n GLU . 204 A 204 A 205 1 n LEU . 205 A 205 A 206 1 n LEU . 206 A 206 A 207 1 n TRP . 207 A 207 A 208 1 n ARG . 208 A 208 A 209 1 n ALA . 209 A 209 A 210 1 n LEU . 210 A 210 A 211 1 n ALA . 211 A 211 A 212 1 n ASN . 212 A 212 A 213 1 n MET . 213 A 213 A 214 1 n PHE . 214 A 214 A 215 1 n GLU . 215 A 215 A 216 1 n HIS . 216 A 216 A 217 1 n ASP . 217 A 217 A 218 1 n ARG . 218 A 218 A 219 1 n SER . 219 A 219 A 220 1 n ALA . 220 A 220 A 221 1 n ALA . 221 A 221 A 222 1 n ARG . 222 A 222 A 223 1 n GLY . 223 A 223 A 224 1 n GLU . 224 A 224 A 225 1 n MET . 225 A 225 A 226 1 n ALA . 226 A 226 A 227 1 n ALA . 227 A 227 A 228 1 n ARG . 228 A 228 A 229 1 n LYS . 229 A 229 A 230 1 n LEU . 230 A 230 A 231 1 n ILE . 231 A 231 A 232 1 n VAL . 232 A 232 A 233 1 n PHE . 233 A 233 A 234 1 n LYS . 234 A 234 A 235 1 n HIS . 235 A 235 A 236 1 n GLU . 236 A 236 A 237 1 n HIS . 237 A 237 A 238 1 n ALA . 238 A 238 A 239 1 n LEU . 239 A 239 A 240 1 n GLY . 240 A 240 A 241 1 n ASN . 241 A 241 A 242 1 n ALA . 242 A 242 A 243 1 n PRO . 243 A 243 A 244 1 n ALA . 244 A 244 A 245 1 n HIS . 245 A 245 A 246 1 n VAL . 246 A 246 A 247 1 n LEU . 247 A 247 A 248 1 n PHE . 248 A 248 A 249 1 n GLY . 249 A 249 A 250 1 n SER . 250 A 250 A 251 1 n VAL . 251 A 251 A 252 1 n LYS . 252 A 252 A 253 1 n VAL . 253 A 253 A 254 1 n GLU . 254 A 254 A 255 1 n ARG . 255 A 255 A 256 1 n VAL . 256 A 256 A 257 1 n GLU . 257 A 257 A 258 1 n GLY . 258 A 258 A 259 1 n THR . 259 A 259 A 260 1 n ALA . 260 A 260 A 261 1 n ASP . 261 A 261 A 262 1 n THR . 262 A 262 A 263 1 n PRO . 263 A 263 A 264 1 n ALA . 264 A 264 A 265 1 n ARG . 265 A 265 A 266 1 n GLY . 266 A 266 A 267 1 n PHE . 267 A 267 A 268 1 n GLN . 268 A 268 A 269 1 n ASP . 269 A 269 A 270 1 n TYR . 270 A 270 A 271 1 n HIS . 271 A 271 A 272 1 n VAL . 272 A 272 A 273 1 n SER . 273 A 273 A 274 1 n ILE . 274 A 274 A 275 1 n ASP . 275 A 275 A 276 1 n ALA . 276 A 276 A 277 1 n GLU . 277 A 277 A 278 1 n ALA . 278 A 278 A 279 1 n LEU . 279 A 279 A 280 1 n PRO . 280 A 280 A 281 1 n GLN . 281 A 281 A 282 1 n GLY . 282 A 282 A 283 1 n VAL . 283 A 283 A 284 1 n SER . 284 A 284 A 285 1 n VAL . 285 A 285 A 286 1 n ARG . 286 A 286 A 287 1 n GLU . 287 A 287 A 288 1 n TYR . 288 A 288 A 289 1 n LEU . 289 A 289 B 1 2 n MET . 1 B 1 B 2 2 n THR . 2 B 2 B 3 2 n LYS . 3 B 3 B 4 2 n ILE . 4 B 4 B 5 2 n ASN . 5 B 5 B 6 2 n PRO . 6 B 6 B 7 2 n GLU . 7 B 7 B 8 2 n TRP . 8 B 8 B 9 2 n LEU . 9 B 9 B 10 2 n ALA . 10 B 10 B 11 2 n PHE . 11 B 11 B 12 2 n ASN . 12 B 12 B 13 2 n ASN . 13 B 13 B 14 2 n LEU . 14 B 14 B 15 2 n ILE . 15 B 15 B 16 2 n ASN . 16 B 16 B 17 2 n GLU . 17 B 17 B 18 2 n GLY . 18 B 18 B 19 2 n GLY . 19 B 19 B 20 2 n GLU . 20 B 20 B 21 2 n GLY . 21 B 21 B 22 2 n PHE . 22 B 22 B 23 2 n ASN . 23 B 23 B 24 2 n PRO . 24 B 24 B 25 2 n HIS . 25 B 25 B 26 2 n PRO . 26 B 26 B 27 2 n LYS . 27 B 27 B 28 2 n TYR . 28 B 28 B 29 2 n ILE . 29 B 29 B 30 2 n SER . 30 B 30 B 31 2 n ALA . 31 B 31 B 32 2 n THR . 32 B 32 B 33 2 n ALA . 33 B 33 B 34 2 n THR . 34 B 34 B 35 2 n ALA . 35 B 35 B 36 2 n GLN . 36 B 36 B 37 2 n ALA . 37 B 37 B 38 2 n PRO . 38 B 38 B 39 2 n ILE . 39 B 39 B 40 2 n VAL . 40 B 40 B 41 2 n ALA . 41 B 41 B 42 2 n ASN . 42 B 42 B 43 2 n SER . 43 B 43 B 44 2 n ALA . 44 B 44 B 45 2 n GLY . 45 B 45 B 46 2 n LYS . 46 B 46 B 47 2 n VAL . 47 B 47 B 48 2 n TYR . 48 B 48 B 49 2 n ARG . 49 B 49 B 50 2 n ASP . 50 B 50 B 51 2 n SER . 51 B 51 B 52 2 n ARG . 52 B 52 B 53 2 n GLY . 53 B 53 B 54 2 n MET . 54 B 54 B 55 2 n PRO . 55 B 55 B 56 2 n ILE . 56 B 56 B 57 2 n ASP . 57 B 57 B 58 2 n PRO . 58 B 58 B 59 2 n LEU . 59 B 59 B 60 2 n ALA . 60 B 60 B 61 2 n GLN . 61 B 61 B 62 2 n ILE . 62 B 62 B 63 2 n ALA . 63 B 63 B 64 2 n ASP . 64 B 64 B 65 2 n ALA . 65 B 65 B 66 2 n GLU . 66 B 66 B 67 2 n THR . 67 B 67 B 68 2 n ARG . 68 B 68 B 69 2 n LEU . 69 B 69 B 70 2 n ALA . 70 B 70 B 71 2 n ARG . 71 B 71 B 72 2 n VAL . 72 B 72 B 73 2 n THR . 73 B 73 B 74 2 n ASP . 74 B 74 B 75 2 n PRO . 75 B 75 B 76 2 n PHE . 76 B 76 B 77 2 n GLY . 77 B 77 B 78 2 n ARG . 78 B 78 B 79 2 n GLU . 79 B 79 B 80 2 n LEU . 80 B 80 B 81 2 n ILE . 81 B 81 B 82 2 n GLU . 82 B 82 B 83 2 n ARG . 83 B 83 B 84 2 n SER . 84 B 84 B 85 2 n ILE . 85 B 85 B 86 2 n ALA . 86 B 86 B 87 2 n ASN . 87 B 87 B 88 2 n TYR . 88 B 88 B 89 2 n ARG . 89 B 89 B 90 2 n LYS . 90 B 90 B 91 2 n MET . 91 B 91 B 92 2 n LEU . 92 B 92 B 93 2 n GLU . 93 B 93 B 94 2 n ALA . 94 B 94 # _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)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B # 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 ? -10.250 3.763 -17.489 1.00 61.16 1 A 1 ATOM 2 C CA . MET A 1 1 ? -9.228 2.705 -17.348 1.00 69.33 1 A 1 ATOM 3 C C . MET A 1 1 ? -9.875 1.542 -16.624 1.00 74.24 1 A 1 ATOM 4 O O . MET A 1 1 ? -10.533 1.768 -15.610 1.00 69.81 1 A 1 ATOM 5 C CB . MET A 1 1 ? -8.005 3.213 -16.573 1.00 62.53 1 A 1 ATOM 6 C CG . MET A 1 1 ? -7.172 4.196 -17.403 1.00 55.52 1 A 1 ATOM 7 S SD . MET A 1 1 ? -5.934 5.063 -16.415 1.00 52.38 1 A 1 ATOM 8 C CE . MET A 1 1 ? -5.107 6.028 -17.704 1.00 44.33 1 A 1 ATOM 9 N N . THR A 1 2 ? -9.752 0.334 -17.183 1.00 83.26 2 A 1 ATOM 10 C CA . THR A 1 2 ? -10.266 -0.890 -16.575 1.00 90.99 2 A 1 ATOM 11 C C . THR A 1 2 ? -9.278 -1.377 -15.521 1.00 95.37 2 A 1 ATOM 12 O O . THR A 1 2 ? -8.068 -1.254 -15.706 1.00 93.62 2 A 1 ATOM 13 C CB . THR A 1 2 ? -10.511 -1.969 -17.638 1.00 82.86 2 A 1 ATOM 14 O OG1 . THR A 1 2 ? -9.455 -1.994 -18.570 1.00 69.68 2 A 1 ATOM 15 C CG2 . THR A 1 2 ? -11.795 -1.667 -18.429 1.00 68.39 2 A 1 ATOM 16 N N . ALA A 1 3 ? -9.784 -1.890 -14.409 1.00 96.07 3 A 1 ATOM 17 C CA . ALA A 1 3 ? -8.951 -2.516 -13.394 1.00 97.24 3 A 1 ATOM 18 C C . ALA A 1 3 ? -8.258 -3.766 -13.959 1.00 97.79 3 A 1 ATOM 19 O O . ALA A 1 3 ? -8.805 -4.434 -14.843 1.00 96.76 3 A 1 ATOM 20 C CB . ALA A 1 3 ? -9.826 -2.854 -12.183 1.00 96.14 3 A 1 ATOM 21 N N . ILE A 1 4 ? -7.089 -4.106 -13.422 1.00 98.09 4 A 1 ATOM 22 C CA . ILE A 1 4 ? -6.378 -5.335 -13.792 1.00 98.05 4 A 1 ATOM 23 C C . ILE A 1 4 ? -7.269 -6.561 -13.556 1.00 97.89 4 A 1 ATOM 24 O O . ILE A 1 4 ? -7.923 -6.690 -12.516 1.00 96.93 4 A 1 ATOM 25 C CB . ILE A 1 4 ? -5.027 -5.475 -13.053 1.00 97.78 4 A 1 ATOM 26 C CG1 . ILE A 1 4 ? -5.176 -5.552 -11.517 1.00 96.24 4 A 1 ATOM 27 C CG2 . ILE A 1 4 ? -4.081 -4.333 -13.472 1.00 95.27 4 A 1 ATOM 28 C CD1 . ILE A 1 4 ? -3.879 -5.868 -10.766 1.00 95.82 4 A 1 ATOM 29 N N . ALA A 1 5 ? -7.260 -7.485 -14.513 1.00 97.73 5 A 1 ATOM 30 C CA . ALA A 1 5 ? -8.076 -8.695 -14.456 1.00 97.15 5 A 1 ATOM 31 C C . ALA A 1 5 ? -7.326 -9.915 -13.897 1.00 97.32 5 A 1 ATOM 32 O O . ALA A 1 5 ? -7.924 -10.970 -13.675 1.00 95.27 5 A 1 ATOM 33 C CB . ALA A 1 5 ? -8.621 -8.954 -15.860 1.00 95.56 5 A 1 ATOM 34 N N . ASN A 1 6 ? -6.013 -9.787 -13.678 1.00 97.74 6 A 1 ATOM 35 C CA . ASN A 1 6 ? -5.142 -10.887 -13.283 1.00 97.85 6 A 1 ATOM 36 C C . ASN A 1 6 ? -4.580 -10.664 -11.877 1.00 98.09 6 A 1 ATOM 37 O O . ASN A 1 6 ? -4.374 -9.528 -11.444 1.00 97.50 6 A 1 ATOM 38 C CB . ASN A 1 6 ? -4.036 -11.053 -14.341 1.00 97.50 6 A 1 ATOM 39 C CG . ASN A 1 6 ? -4.588 -11.345 -15.729 1.00 96.91 6 A 1 ATOM 40 O OD1 . ASN A 1 6 ? -4.691 -10.483 -16.576 1.00 87.62 6 A 1 ATOM 41 N ND2 . ASN A 1 6 ? -4.955 -12.582 -16.002 1.00 87.52 6 A 1 ATOM 42 N N . ARG A 1 7 ? -4.289 -11.761 -11.180 1.00 97.92 7 A 1 ATOM 43 C CA . ARG A 1 7 ? -3.456 -11.730 -9.975 1.00 97.94 7 A 1 ATOM 44 C C . ARG A 1 7 ? -1.991 -11.700 -10.390 1.00 98.13 7 A 1 ATOM 45 O O . ARG A 1 7 ? -1.594 -12.391 -11.326 1.00 97.67 7 A 1 ATOM 46 C CB . ARG A 1 7 ? -3.791 -12.930 -9.072 1.00 96.87 7 A 1 ATOM 47 C CG . ARG A 1 7 ? -2.817 -13.122 -7.896 1.00 94.98 7 A 1 ATOM 48 C CD . ARG A 1 7 ? -3.280 -14.304 -7.041 1.00 92.56 7 A 1 ATOM 49 N NE . ARG A 1 7 ? -2.279 -14.752 -6.055 1.00 89.92 7 A 1 ATOM 50 C CZ . ARG A 1 7 ? -2.372 -15.846 -5.319 1.00 90.66 7 A 1 ATOM 51 N NH1 . ARG A 1 7 ? -3.437 -16.596 -5.326 1.00 83.36 7 A 1 ATOM 52 N NH2 . ARG A 1 7 ? -1.393 -16.240 -4.564 1.00 84.32 7 A 1 ATOM 53 N N . TYR A 1 8 ? -1.198 -10.943 -9.645 1.00 98.28 8 A 1 ATOM 54 C CA . TYR A 1 8 ? 0.250 -10.889 -9.812 1.00 98.39 8 A 1 ATOM 55 C C . TYR A 1 8 ? 0.953 -11.109 -8.481 1.00 98.32 8 A 1 ATOM 56 O O . TYR A 1 8 ? 0.457 -10.737 -7.416 1.00 97.90 8 A 1 ATOM 57 C CB . TYR A 1 8 ? 0.682 -9.560 -10.439 1.00 98.39 8 A 1 ATOM 58 C CG . TYR A 1 8 ? 0.089 -9.278 -11.802 1.00 98.48 8 A 1 ATOM 59 C CD1 . TYR A 1 8 ? 0.825 -9.531 -12.976 1.00 97.76 8 A 1 ATOM 60 C CD2 . TYR A 1 8 ? -1.211 -8.741 -11.908 1.00 97.96 8 A 1 ATOM 61 C CE1 . TYR A 1 8 ? 0.279 -9.250 -14.237 1.00 97.65 8 A 1 ATOM 62 C CE2 . TYR A 1 8 ? -1.773 -8.462 -13.167 1.00 97.70 8 A 1 ATOM 63 C CZ . TYR A 1 8 ? -1.021 -8.716 -14.330 1.00 98.00 8 A 1 ATOM 64 O OH . TYR A 1 8 ? -1.570 -8.438 -15.560 1.00 97.43 8 A 1 ATOM 65 N N . GLU A 1 9 ? 2.130 -11.681 -8.579 1.00 98.15 9 A 1 ATOM 66 C CA . GLU A 1 9 ? 3.111 -11.743 -7.503 1.00 98.08 9 A 1 ATOM 67 C C . GLU A 1 9 ? 4.457 -11.352 -8.083 1.00 98.38 9 A 1 ATOM 68 O O . GLU A 1 9 ? 4.691 -11.507 -9.282 1.00 98.01 9 A 1 ATOM 69 C CB . GLU A 1 9 ? 3.149 -13.147 -6.909 1.00 97.20 9 A 1 ATOM 70 C CG . GLU A 1 9 ? 1.913 -13.353 -6.035 1.00 93.93 9 A 1 ATOM 71 C CD . GLU A 1 9 ? 1.544 -14.798 -5.807 1.00 92.76 9 A 1 ATOM 72 O OE1 . GLU A 1 9 ? 0.731 -15.009 -4.887 1.00 86.62 9 A 1 ATOM 73 O OE2 . GLU A 1 9 ? 1.913 -15.678 -6.599 1.00 88.86 9 A 1 ATOM 74 N N . PHE A 1 10 ? 5.350 -10.827 -7.264 1.00 98.49 10 A 1 ATOM 75 C CA . PHE A 1 10 ? 6.675 -10.459 -7.735 1.00 98.62 10 A 1 ATOM 76 C C . PHE A 1 10 ? 7.749 -10.665 -6.677 1.00 98.64 10 A 1 ATOM 77 O O . PHE A 1 10 ? 7.520 -10.498 -5.476 1.00 98.38 10 A 1 ATOM 78 C CB . PHE A 1 10 ? 6.672 -9.038 -8.304 1.00 98.53 10 A 1 ATOM 79 C CG . PHE A 1 10 ? 6.319 -7.946 -7.315 1.00 98.57 10 A 1 ATOM 80 C CD1 . PHE A 1 10 ? 4.972 -7.564 -7.122 1.00 98.04 10 A 1 ATOM 81 C CD2 . PHE A 1 10 ? 7.330 -7.270 -6.620 1.00 98.01 10 A 1 ATOM 82 C CE1 . PHE A 1 10 ? 4.647 -6.509 -6.261 1.00 97.52 10 A 1 ATOM 83 C CE2 . PHE A 1 10 ? 7.013 -6.209 -5.754 1.00 97.42 10 A 1 ATOM 84 C CZ . PHE A 1 10 ? 5.670 -5.825 -5.579 1.00 97.59 10 A 1 ATOM 85 N N . VAL A 1 11 ? 8.931 -11.002 -7.155 1.00 98.53 11 A 1 ATOM 86 C CA . VAL A 1 11 ? 10.174 -10.997 -6.391 1.00 98.59 11 A 1 ATOM 87 C C . VAL A 1 11 ? 10.979 -9.793 -6.838 1.00 98.63 11 A 1 ATOM 88 O O . VAL A 1 11 ? 11.244 -9.613 -8.026 1.00 98.40 11 A 1 ATOM 89 C CB . VAL A 1 11 ? 10.966 -12.301 -6.571 1.00 98.42 11 A 1 ATOM 90 C CG1 . VAL A 1 11 ? 12.271 -12.273 -5.769 1.00 97.65 11 A 1 ATOM 91 C CG2 . VAL A 1 11 ? 10.143 -13.509 -6.107 1.00 97.54 11 A 1 ATOM 92 N N . TYR A 1 12 ? 11.358 -8.964 -5.883 1.00 98.44 12 A 1 ATOM 93 C CA . TYR A 1 12 ? 12.150 -7.769 -6.118 1.00 98.37 12 A 1 ATOM 94 C C . TYR A 1 12 ? 13.480 -7.886 -5.389 1.00 98.27 12 A 1 ATOM 95 O O . TYR A 1 12 ? 13.507 -8.094 -4.175 1.00 97.67 12 A 1 ATOM 96 C CB . TYR A 1 12 ? 11.345 -6.545 -5.675 1.00 98.11 12 A 1 ATOM 97 C CG . TYR A 1 12 ? 12.042 -5.228 -5.934 1.00 98.10 12 A 1 ATOM 98 C CD1 . TYR A 1 12 ? 12.298 -4.332 -4.877 1.00 97.24 12 A 1 ATOM 99 C CD2 . TYR A 1 12 ? 12.415 -4.886 -7.245 1.00 97.41 12 A 1 ATOM 100 C CE1 . TYR A 1 12 ? 12.896 -3.092 -5.137 1.00 96.69 12 A 1 ATOM 101 C CE2 . TYR A 1 12 ? 13.020 -3.649 -7.515 1.00 96.66 12 A 1 ATOM 102 C CZ . TYR A 1 12 ? 13.248 -2.751 -6.459 1.00 96.79 12 A 1 ATOM 103 O OH . TYR A 1 12 ? 13.804 -1.534 -6.732 1.00 95.64 12 A 1 ATOM 104 N N . LEU A 1 13 ? 14.566 -7.768 -6.133 1.00 98.16 13 A 1 ATOM 105 C CA . LEU A 1 13 ? 15.917 -7.756 -5.600 1.00 98.12 13 A 1 ATOM 106 C C . LEU A 1 13 ? 16.510 -6.366 -5.782 1.00 97.83 13 A 1 ATOM 107 O O . LEU A 1 13 ? 16.512 -5.812 -6.879 1.00 97.16 13 A 1 ATOM 108 C CB . LEU A 1 13 ? 16.791 -8.829 -6.266 1.00 98.06 13 A 1 ATOM 109 C CG . LEU A 1 13 ? 16.265 -10.273 -6.151 1.00 97.30 13 A 1 ATOM 110 C CD1 . LEU A 1 13 ? 17.195 -11.217 -6.908 1.00 95.86 13 A 1 ATOM 111 C CD2 . LEU A 1 13 ? 16.188 -10.753 -4.701 1.00 95.63 13 A 1 ATOM 112 N N . PHE A 1 14 ? 17.030 -5.818 -4.696 1.00 96.57 14 A 1 ATOM 113 C CA . PHE A 1 14 ? 17.777 -4.574 -4.711 1.00 95.97 14 A 1 ATOM 114 C C . PHE A 1 14 ? 18.974 -4.698 -3.784 1.00 95.78 14 A 1 ATOM 115 O O . PHE A 1 14 ? 18.947 -5.466 -2.823 1.00 95.10 14 A 1 ATOM 116 C CB . PHE A 1 14 ? 16.874 -3.395 -4.328 1.00 95.18 14 A 1 ATOM 117 C CG . PHE A 1 14 ? 16.331 -3.440 -2.914 1.00 94.90 14 A 1 ATOM 118 C CD1 . PHE A 1 14 ? 15.141 -4.143 -2.628 1.00 93.95 14 A 1 ATOM 119 C CD2 . PHE A 1 14 ? 17.007 -2.784 -1.873 1.00 93.73 14 A 1 ATOM 120 C CE1 . PHE A 1 14 ? 14.633 -4.183 -1.322 1.00 92.80 14 A 1 ATOM 121 C CE2 . PHE A 1 14 ? 16.506 -2.819 -0.560 1.00 92.70 14 A 1 ATOM 122 C CZ . PHE A 1 14 ? 15.317 -3.518 -0.289 1.00 92.54 14 A 1 ATOM 123 N N . ASP A 1 15 ? 20.018 -3.944 -4.063 1.00 93.98 15 A 1 ATOM 124 C CA . ASP A 1 15 ? 21.185 -3.917 -3.199 1.00 93.29 15 A 1 ATOM 125 C C . ASP A 1 15 ? 21.457 -2.529 -2.630 1.00 92.74 15 A 1 ATOM 126 O O . ASP A 1 15 ? 20.921 -1.507 -3.059 1.00 90.85 15 A 1 ATOM 127 C CB . ASP A 1 15 ? 22.397 -4.581 -3.861 1.00 91.70 15 A 1 ATOM 128 C CG . ASP A 1 15 ? 22.979 -3.871 -5.081 1.00 90.95 15 A 1 ATOM 129 O OD1 . ASP A 1 15 ? 22.566 -2.753 -5.441 1.00 87.08 15 A 1 ATOM 130 O OD2 . ASP A 1 15 ? 23.879 -4.471 -5.705 1.00 87.15 15 A 1 ATOM 131 N N . VAL A 1 16 ? 22.276 -2.538 -1.598 1.00 90.95 16 A 1 ATOM 132 C CA . VAL A 1 16 ? 22.773 -1.353 -0.913 1.00 89.70 16 A 1 ATOM 133 C C . VAL A 1 16 ? 24.278 -1.481 -0.820 1.00 90.02 16 A 1 ATOM 134 O O . VAL A 1 16 ? 24.781 -2.465 -0.281 1.00 89.01 16 A 1 ATOM 135 C CB . VAL A 1 16 ? 22.156 -1.210 0.486 1.00 87.27 16 A 1 ATOM 136 C CG1 . VAL A 1 16 ? 22.591 0.104 1.148 1.00 78.54 16 A 1 ATOM 137 C CG2 . VAL A 1 16 ? 20.623 -1.231 0.430 1.00 79.73 16 A 1 ATOM 138 N N . SER A 1 17 ? 24.991 -0.474 -1.306 1.00 87.37 17 A 1 ATOM 139 C CA . SER A 1 17 ? 26.433 -0.350 -1.176 1.00 86.45 17 A 1 ATOM 140 C C . SER A 1 17 ? 26.768 0.898 -0.372 1.00 84.86 17 A 1 ATOM 141 O O . SER A 1 17 ? 26.313 1.997 -0.690 1.00 81.08 17 A 1 ATOM 142 C CB . SER A 1 17 ? 27.086 -0.327 -2.556 1.00 85.11 17 A 1 ATOM 143 O OG . SER A 1 17 ? 28.493 -0.329 -2.406 1.00 75.32 17 A 1 ATOM 144 N N . ASN A 1 18 ? 27.540 0.730 0.704 1.00 80.98 18 A 1 ATOM 145 C CA . ASN A 1 18 ? 28.007 1.818 1.576 1.00 78.84 18 A 1 ATOM 146 C C . ASN A 1 18 ? 26.897 2.776 2.040 1.00 78.10 18 A 1 ATOM 147 O O . ASN A 1 18 ? 27.091 3.993 2.143 1.00 73.70 18 A 1 ATOM 148 C CB . ASN A 1 18 ? 29.191 2.521 0.898 1.00 77.12 18 A 1 ATOM 149 C CG . ASN A 1 18 ? 30.375 1.589 0.725 1.00 73.82 18 A 1 ATOM 150 O OD1 . ASN A 1 18 ? 30.774 0.886 1.638 1.00 67.83 18 A 1 ATOM 151 N ND2 . ASN A 1 18 ? 30.972 1.570 -0.444 1.00 66.39 18 A 1 ATOM 152 N N . GLY A 1 19 ? 25.719 2.231 2.345 1.00 77.34 19 A 1 ATOM 153 C CA . GLY A 1 19 ? 24.540 3.007 2.683 1.00 75.20 19 A 1 ATOM 154 C C . GLY A 1 19 ? 23.673 2.393 3.770 1.00 76.65 19 A 1 ATOM 155 O O . GLY A 1 19 ? 23.887 1.269 4.218 1.00 72.78 19 A 1 ATOM 156 N N . ASN A 1 20 ? 22.676 3.156 4.191 1.00 72.40 20 A 1 ATOM 157 C CA . ASN A 1 20 ? 21.640 2.684 5.096 1.00 72.47 20 A 1 ATOM 158 C C . ASN A 1 20 ? 20.311 2.576 4.326 1.00 73.67 20 A 1 ATOM 159 O O . ASN A 1 20 ? 19.723 3.612 3.994 1.00 68.88 20 A 1 ATOM 160 C CB . ASN A 1 20 ? 21.561 3.621 6.311 1.00 67.56 20 A 1 ATOM 161 C CG . ASN A 1 20 ? 20.543 3.138 7.338 1.00 63.74 20 A 1 ATOM 162 O OD1 . ASN A 1 20 ? 19.829 2.167 7.154 1.00 59.85 20 A 1 ATOM 163 N ND2 . ASN A 1 20 ? 20.451 3.814 8.462 1.00 57.42 20 A 1 ATOM 164 N N . PRO A 1 21 ? 19.812 1.357 4.071 1.00 70.98 21 A 1 ATOM 165 C CA . PRO A 1 21 ? 18.561 1.165 3.346 1.00 68.74 21 A 1 ATOM 166 C C . PRO A 1 21 ? 17.344 1.680 4.119 1.00 69.29 21 A 1 ATOM 167 O O . PRO A 1 21 ? 16.398 2.191 3.518 1.00 64.18 21 A 1 ATOM 168 C CB . PRO A 1 21 ? 18.487 -0.343 3.086 1.00 64.11 21 A 1 ATOM 169 C CG . PRO A 1 21 ? 19.311 -0.958 4.214 1.00 64.90 21 A 1 ATOM 170 C CD . PRO A 1 21 ? 20.397 0.078 4.453 1.00 68.34 21 A 1 ATOM 171 N N . ASN A 1 22 ? 17.392 1.621 5.457 1.00 64.17 22 A 1 ATOM 172 C CA . ASN A 1 22 ? 16.337 2.120 6.333 1.00 62.52 22 A 1 ATOM 173 C C . ASN A 1 22 ? 16.464 3.628 6.569 1.00 62.97 22 A 1 ATOM 174 O O . ASN A 1 22 ? 16.449 4.092 7.709 1.00 57.68 22 A 1 ATOM 175 C CB . ASN A 1 22 ? 16.320 1.320 7.643 1.00 57.26 22 A 1 ATOM 176 C CG . ASN A 1 22 ? 15.886 -0.112 7.427 1.00 51.63 22 A 1 ATOM 177 O OD1 . ASN A 1 22 ? 14.873 -0.400 6.817 1.00 48.13 22 A 1 ATOM 178 N ND2 . ASN A 1 22 ? 16.647 -1.044 7.945 1.00 45.82 22 A 1 ATOM 179 N N . GLY A 1 23 ? 16.558 4.398 5.505 1.00 55.87 23 A 1 ATOM 180 C CA . GLY A 1 23 ? 16.493 5.860 5.567 1.00 53.38 23 A 1 ATOM 181 C C . GLY A 1 23 ? 15.084 6.382 5.863 1.00 53.85 23 A 1 ATOM 182 O O . GLY A 1 23 ? 14.661 7.366 5.259 1.00 50.60 23 A 1 ATOM 183 N N . ASP A 1 24 ? 14.349 5.692 6.720 1.00 52.13 24 A 1 ATOM 184 C CA . ASP A 1 24 ? 13.090 6.179 7.268 1.00 50.90 24 A 1 ATOM 185 C C . ASP A 1 24 ? 13.428 7.217 8.347 1.00 51.62 24 A 1 ATOM 186 O O . ASP A 1 24 ? 14.063 6.854 9.341 1.00 48.90 24 A 1 ATOM 187 C CB . ASP A 1 24 ? 12.287 4.987 7.810 1.00 47.20 24 A 1 ATOM 188 C CG . ASP A 1 24 ? 10.858 5.334 8.215 1.00 43.17 24 A 1 ATOM 189 O OD1 . ASP A 1 24 ? 10.516 6.534 8.176 1.00 41.16 24 A 1 ATOM 190 O OD2 . ASP A 1 24 ? 10.138 4.364 8.536 1.00 40.08 24 A 1 ATOM 191 N N . PRO A 1 25 ? 13.090 8.501 8.159 1.00 49.35 25 A 1 ATOM 192 C CA . PRO A 1 25 ? 13.440 9.547 9.118 1.00 47.82 25 A 1 ATOM 193 C C . PRO A 1 25 ? 12.900 9.264 10.518 1.00 48.09 25 A 1 ATOM 194 O O . PRO A 1 25 ? 13.522 9.674 11.493 1.00 45.61 25 A 1 ATOM 195 C CB . PRO A 1 25 ? 12.864 10.840 8.528 1.00 44.57 25 A 1 ATOM 196 C CG . PRO A 1 25 ? 11.755 10.357 7.602 1.00 43.46 25 A 1 ATOM 197 C CD . PRO A 1 25 ? 12.288 9.029 7.087 1.00 45.36 25 A 1 ATOM 198 N N . ASP A 1 26 ? 11.806 8.512 10.631 1.00 47.54 26 A 1 ATOM 199 C CA . ASP A 1 26 ? 11.179 8.170 11.906 1.00 46.98 26 A 1 ATOM 200 C C . ASP A 1 26 ? 11.821 6.938 12.574 1.00 47.36 26 A 1 ATOM 201 O O . ASP A 1 26 ? 11.647 6.716 13.776 1.00 43.80 26 A 1 ATOM 202 C CB . ASP A 1 26 ? 9.677 7.942 11.676 1.00 43.53 26 A 1 ATOM 203 C CG . ASP A 1 26 ? 8.939 9.164 11.118 1.00 39.66 26 A 1 ATOM 204 O OD1 . ASP A 1 26 ? 9.346 10.301 11.441 1.00 36.69 26 A 1 ATOM 205 O OD2 . ASP A 1 26 ? 7.970 8.949 10.361 1.00 36.48 26 A 1 ATOM 206 N N . ALA A 1 27 ? 12.582 6.119 11.831 1.00 46.66 27 A 1 ATOM 207 C CA . ALA A 1 27 ? 13.198 4.885 12.334 1.00 46.19 27 A 1 ATOM 208 C C . ALA A 1 27 ? 14.598 5.090 12.949 1.00 47.45 27 A 1 ATOM 209 O O . ALA A 1 27 ? 15.189 4.143 13.480 1.00 44.65 27 A 1 ATOM 210 C CB . ALA A 1 27 ? 13.200 3.836 11.219 1.00 43.09 27 A 1 ATOM 211 N N . GLY A 1 28 ? 15.132 6.304 12.895 1.00 46.26 28 A 1 ATOM 212 C CA . GLY A 1 28 ? 16.507 6.587 13.292 1.00 45.57 28 A 1 ATOM 213 C C . GLY A 1 28 ? 17.545 6.071 12.286 1.00 47.42 28 A 1 ATOM 214 O O . GLY A 1 28 ? 17.244 5.397 11.305 1.00 45.23 28 A 1 ATOM 215 N N . ASN A 1 29 ? 18.822 6.398 12.541 1.00 45.36 29 A 1 ATOM 216 C CA . ASN A 1 29 ? 19.918 6.155 11.598 1.00 45.27 29 A 1 ATOM 217 C C . ASN A 1 29 ? 20.497 4.731 11.641 1.00 47.77 29 A 1 ATOM 218 O O . ASN A 1 29 ? 21.563 4.503 11.073 1.00 45.00 29 A 1 ATOM 219 C CB . ASN A 1 29 ? 21.014 7.210 11.835 1.00 41.70 29 A 1 ATOM 220 C CG . ASN A 1 29 ? 20.654 8.591 11.313 1.00 38.05 29 A 1 ATOM 221 O OD1 . ASN A 1 29 ? 19.818 8.782 10.459 1.00 35.39 29 A 1 ATOM 222 N ND2 . ASN A 1 29 ? 21.325 9.608 11.811 1.00 35.14 29 A 1 ATOM 223 N N . MET A 1 30 ? 19.878 3.786 12.343 1.00 48.92 30 A 1 ATOM 224 C CA . MET A 1 30 ? 20.401 2.420 12.429 1.00 49.35 30 A 1 ATOM 225 C C . MET A 1 30 ? 19.729 1.523 11.384 1.00 52.62 30 A 1 ATOM 226 O O . MET A 1 30 ? 18.495 1.494 11.315 1.00 50.17 30 A 1 ATOM 227 C CB . MET A 1 30 ? 20.244 1.858 13.849 1.00 45.27 30 A 1 ATOM 228 C CG . MET A 1 30 ? 21.186 2.553 14.840 1.00 41.36 30 A 1 ATOM 229 S SD . MET A 1 30 ? 22.577 1.523 15.398 1.00 36.82 30 A 1 ATOM 230 C CE . MET A 1 30 ? 21.802 0.666 16.785 1.00 34.11 30 A 1 ATOM 231 N N . PRO A 1 31 ? 20.516 0.756 10.598 1.00 60.95 31 A 1 ATOM 232 C CA . PRO A 1 31 ? 19.963 -0.308 9.777 1.00 60.18 31 A 1 ATOM 233 C C . PRO A 1 31 ? 19.162 -1.270 10.654 1.00 63.66 31 A 1 ATOM 234 O O . PRO A 1 31 ? 19.602 -1.629 11.749 1.00 63.11 31 A 1 ATOM 235 C CB . PRO A 1 31 ? 21.149 -1.004 9.100 1.00 55.76 31 A 1 ATOM 236 C CG . PRO A 1 31 ? 22.287 0.010 9.212 1.00 54.37 31 A 1 ATOM 237 C CD . PRO A 1 31 ? 21.968 0.770 10.497 1.00 57.67 31 A 1 ATOM 238 N N . ARG A 1 32 ? 17.993 -1.689 10.196 1.00 70.85 32 A 1 ATOM 239 C CA . ARG A 1 32 ? 17.209 -2.705 10.899 1.00 72.52 32 A 1 ATOM 240 C C . ARG A 1 32 ? 17.813 -4.069 10.607 1.00 74.05 32 A 1 ATOM 241 O O . ARG A 1 32 ? 18.047 -4.394 9.449 1.00 72.80 32 A 1 ATOM 242 C CB . ARG A 1 32 ? 15.723 -2.647 10.530 1.00 68.26 32 A 1 ATOM 243 C CG . ARG A 1 32 ? 15.073 -1.316 10.952 1.00 64.40 32 A 1 ATOM 244 C CD . ARG A 1 32 ? 13.570 -1.341 10.662 1.00 62.07 32 A 1 ATOM 245 N NE . ARG A 1 32 ? 12.952 -0.033 10.957 1.00 57.34 32 A 1 ATOM 246 C CZ . ARG A 1 32 ? 11.669 0.271 10.857 1.00 53.76 32 A 1 ATOM 247 N NH1 . ARG A 1 32 ? 10.778 -0.614 10.518 1.00 49.65 32 A 1 ATOM 248 N NH2 . ARG A 1 32 ? 11.268 1.488 11.088 1.00 48.80 32 A 1 ATOM 249 N N . LEU A 1 33 ? 18.041 -4.828 11.661 1.00 72.99 33 A 1 ATOM 250 C CA . LEU A 1 33 ? 18.535 -6.191 11.598 1.00 74.82 33 A 1 ATOM 251 C C . LEU A 1 33 ? 17.515 -7.112 12.245 1.00 77.53 33 A 1 ATOM 252 O O . LEU A 1 33 ? 16.868 -6.735 13.226 1.00 74.23 33 A 1 ATOM 253 C CB . LEU A 1 33 ? 19.894 -6.303 12.308 1.00 70.09 33 A 1 ATOM 254 C CG . LEU A 1 33 ? 21.020 -5.442 11.713 1.00 64.87 33 A 1 ATOM 255 C CD1 . LEU A 1 33 ? 22.259 -5.568 12.602 1.00 60.59 33 A 1 ATOM 256 C CD2 . LEU A 1 33 ? 21.385 -5.871 10.293 1.00 61.68 33 A 1 ATOM 257 N N . ASP A 1 34 ? 17.404 -8.311 11.706 1.00 72.57 34 A 1 ATOM 258 C CA . ASP A 1 34 ? 16.801 -9.424 12.417 1.00 72.23 34 A 1 ATOM 259 C C . ASP A 1 34 ? 17.745 -9.823 13.565 1.00 73.13 34 A 1 ATOM 260 O O . ASP A 1 34 ? 18.908 -10.150 13.313 1.00 71.14 34 A 1 ATOM 261 C CB . ASP A 1 34 ? 16.545 -10.565 11.426 1.00 70.53 34 A 1 ATOM 262 C CG . ASP A 1 34 ? 15.802 -11.740 12.064 1.00 69.61 34 A 1 ATOM 263 O OD1 . ASP A 1 34 ? 16.177 -12.125 13.190 1.00 65.19 34 A 1 ATOM 264 O OD2 . ASP A 1 34 ? 14.875 -12.249 11.408 1.00 66.07 34 A 1 ATOM 265 N N . PRO A 1 35 ? 17.296 -9.758 14.830 1.00 70.86 35 A 1 ATOM 266 C CA . PRO A 1 35 ? 18.158 -10.040 15.975 1.00 68.67 35 A 1 ATOM 267 C C . PRO A 1 35 ? 18.609 -11.501 16.056 1.00 71.85 35 A 1 ATOM 268 O O . PRO A 1 35 ? 19.589 -11.784 16.739 1.00 69.00 35 A 1 ATOM 269 C CB . PRO A 1 35 ? 17.324 -9.633 17.194 1.00 65.32 35 A 1 ATOM 270 C CG . PRO A 1 35 ? 15.884 -9.830 16.724 1.00 65.33 35 A 1 ATOM 271 C CD . PRO A 1 35 ? 15.951 -9.439 15.252 1.00 70.38 35 A 1 ATOM 272 N N . GLU A 1 36 ? 17.907 -12.429 15.395 1.00 75.86 36 A 1 ATOM 273 C CA . GLU A 1 36 ? 18.236 -13.856 15.427 1.00 75.82 36 A 1 ATOM 274 C C . GLU A 1 36 ? 19.205 -14.244 14.307 1.00 76.71 36 A 1 ATOM 275 O O . GLU A 1 36 ? 20.135 -15.020 14.526 1.00 74.36 36 A 1 ATOM 276 C CB . GLU A 1 36 ? 16.960 -14.703 15.342 1.00 75.56 36 A 1 ATOM 277 C CG . GLU A 1 36 ? 16.028 -14.484 16.546 1.00 68.63 36 A 1 ATOM 278 C CD . GLU A 1 36 ? 14.835 -15.451 16.595 1.00 63.31 36 A 1 ATOM 279 O OE1 . GLU A 1 36 ? 14.108 -15.399 17.616 1.00 54.90 36 A 1 ATOM 280 O OE2 . GLU A 1 36 ? 14.652 -16.250 15.648 1.00 61.64 36 A 1 ATOM 281 N N . THR A 1 37 ? 18.999 -13.684 13.102 1.00 75.14 37 A 1 ATOM 282 C CA . THR A 1 37 ? 19.749 -14.075 11.899 1.00 73.81 37 A 1 ATOM 283 C C . THR A 1 37 ? 20.803 -13.053 11.475 1.00 75.61 37 A 1 ATOM 284 O O . THR A 1 37 ? 21.631 -13.348 10.612 1.00 72.50 37 A 1 ATOM 285 C CB . THR A 1 37 ? 18.794 -14.356 10.730 1.00 72.02 37 A 1 ATOM 286 O OG1 . THR A 1 37 ? 18.128 -13.171 10.358 1.00 70.89 37 A 1 ATOM 287 C CG2 . THR A 1 37 ? 17.737 -15.407 11.062 1.00 68.96 37 A 1 ATOM 288 N N . ASN A 1 38 ? 20.794 -11.842 12.056 1.00 76.38 38 A 1 ATOM 289 C CA . ASN A 1 38 ? 21.569 -10.673 11.626 1.00 76.06 38 A 1 ATOM 290 C C . ASN A 1 38 ? 21.331 -10.262 10.162 1.00 79.18 38 A 1 ATOM 291 O O . ASN A 1 38 ? 22.110 -9.496 9.586 1.00 76.20 38 A 1 ATOM 292 C CB . ASN A 1 38 ? 23.057 -10.839 11.970 1.00 72.25 38 A 1 ATOM 293 C CG . ASN A 1 38 ? 23.308 -10.897 13.464 1.00 69.05 38 A 1 ATOM 294 O OD1 . ASN A 1 38 ? 22.864 -10.060 14.230 1.00 62.44 38 A 1 ATOM 295 N ND2 . ASN A 1 38 ? 24.065 -11.868 13.919 1.00 62.44 38 A 1 ATOM 296 N N . GLN A 1 39 ? 20.251 -10.739 9.551 1.00 79.63 39 A 1 ATOM 297 C CA . GLN A 1 39 ? 19.868 -10.290 8.221 1.00 81.16 39 A 1 ATOM 298 C C . GLN A 1 39 ? 19.329 -8.862 8.290 1.00 82.68 39 A 1 ATOM 299 O O . GLN A 1 39 ? 18.591 -8.487 9.205 1.00 80.07 39 A 1 ATOM 300 C CB . GLN A 1 39 ? 18.859 -11.252 7.592 1.00 80.21 39 A 1 ATOM 301 C CG . GLN A 1 39 ? 19.489 -12.617 7.284 1.00 77.74 39 A 1 ATOM 302 C CD . GLN A 1 39 ? 18.467 -13.588 6.702 1.00 75.87 39 A 1 ATOM 303 O OE1 . GLN A 1 39 ? 17.405 -13.811 7.262 1.00 67.15 39 A 1 ATOM 304 N NE2 . GLN A 1 39 ? 18.748 -14.192 5.574 1.00 67.87 39 A 1 ATOM 305 N N . GLY A 1 40 ? 19.705 -8.048 7.312 1.00 84.98 40 A 1 ATOM 306 C CA . GLY A 1 40 ? 19.172 -6.701 7.184 1.00 84.70 40 A 1 ATOM 307 C C . GLY A 1 40 ? 17.697 -6.730 6.808 1.00 86.97 40 A 1 ATOM 308 O O . GLY A 1 40 ? 17.277 -7.544 5.991 1.00 85.82 40 A 1 ATOM 309 N N . LEU A 1 41 ? 16.922 -5.801 7.368 1.00 86.81 41 A 1 ATOM 310 C CA . LEU A 1 41 ? 15.498 -5.652 7.094 1.00 86.91 41 A 1 ATOM 311 C C . LEU A 1 41 ? 15.203 -4.276 6.502 1.00 86.85 41 A 1 ATOM 312 O O . LEU A 1 41 ? 15.607 -3.244 7.046 1.00 85.48 41 A 1 ATOM 313 C CB . LEU A 1 41 ? 14.691 -5.889 8.383 1.00 85.08 41 A 1 ATOM 314 C CG . LEU A 1 41 ? 14.738 -7.336 8.918 1.00 76.71 41 A 1 ATOM 315 C CD1 . LEU A 1 41 ? 14.092 -7.393 10.300 1.00 72.50 41 A 1 ATOM 316 C CD2 . LEU A 1 41 ? 13.991 -8.301 8.003 1.00 72.68 41 A 1 ATOM 317 N N . VAL A 1 42 ? 14.444 -4.254 5.422 1.00 88.15 42 A 1 ATOM 318 C CA . VAL A 1 42 ? 13.840 -3.035 4.866 1.00 88.38 42 A 1 ATOM 319 C C . VAL A 1 42 ? 12.327 -3.187 4.921 1.00 88.96 42 A 1 ATOM 320 O O . VAL A 1 42 ? 11.764 -4.145 4.398 1.00 87.96 42 A 1 ATOM 321 C CB . VAL A 1 42 ? 14.346 -2.732 3.449 1.00 86.95 42 A 1 ATOM 322 C CG1 . VAL A 1 42 ? 13.669 -1.490 2.859 1.00 82.77 42 A 1 ATOM 323 C CG2 . VAL A 1 42 ? 15.853 -2.475 3.452 1.00 83.68 42 A 1 ATOM 324 N N . THR A 1 43 ? 11.663 -2.234 5.575 1.00 88.94 43 A 1 ATOM 325 C CA . THR A 1 43 ? 10.207 -2.295 5.739 1.00 88.31 43 A 1 ATOM 326 C C . THR A 1 43 ? 9.478 -2.026 4.421 1.00 89.40 43 A 1 ATOM 327 O O . THR A 1 43 ? 9.939 -1.249 3.581 1.00 88.92 43 A 1 ATOM 328 C CB . THR A 1 43 ? 9.709 -1.332 6.826 1.00 85.33 43 A 1 ATOM 329 O OG1 . THR A 1 43 ? 10.052 0.005 6.529 1.00 79.91 43 A 1 ATOM 330 C CG2 . THR A 1 43 ? 10.315 -1.664 8.181 1.00 78.45 43 A 1 ATOM 331 N N . ASP A 1 44 ? 8.300 -2.612 4.283 1.00 91.04 44 A 1 ATOM 332 C CA . ASP A 1 44 ? 7.360 -2.307 3.205 1.00 91.48 44 A 1 ATOM 333 C C . ASP A 1 44 ? 7.015 -0.812 3.133 1.00 92.32 44 A 1 ATOM 334 O O . ASP A 1 44 ? 6.946 -0.239 2.047 1.00 91.28 44 A 1 ATOM 335 C CB . ASP A 1 44 ? 6.092 -3.148 3.418 1.00 89.94 44 A 1 ATOM 336 C CG . ASP A 1 44 ? 5.291 -2.716 4.650 1.00 86.57 44 A 1 ATOM 337 O OD1 . ASP A 1 44 ? 5.918 -2.470 5.704 1.00 80.43 44 A 1 ATOM 338 O OD2 . ASP A 1 44 ? 4.068 -2.551 4.496 1.00 81.13 44 A 1 ATOM 339 N N . VAL A 1 45 ? 6.920 -0.151 4.284 1.00 89.30 45 A 1 ATOM 340 C CA . VAL A 1 45 ? 6.757 1.299 4.421 1.00 88.35 45 A 1 ATOM 341 C C . VAL A 1 45 ? 7.846 2.065 3.666 1.00 89.54 45 A 1 ATOM 342 O O . VAL A 1 45 ? 7.551 3.002 2.924 1.00 89.00 45 A 1 ATOM 343 C CB . VAL A 1 45 ? 6.801 1.667 5.919 1.00 85.61 45 A 1 ATOM 344 C CG1 . VAL A 1 45 ? 6.857 3.177 6.158 1.00 79.31 45 A 1 ATOM 345 C CG2 . VAL A 1 45 ? 5.600 1.084 6.667 1.00 78.93 45 A 1 ATOM 346 N N . CYS A 1 46 ? 9.105 1.660 3.832 1.00 88.22 46 A 1 ATOM 347 C CA . CYS A 1 46 ? 10.239 2.298 3.166 1.00 87.96 46 A 1 ATOM 348 C C . CYS A 1 46 ? 10.150 2.141 1.640 1.00 88.91 46 A 1 ATOM 349 O O . CYS A 1 46 ? 10.329 3.118 0.903 1.00 88.79 46 A 1 ATOM 350 C CB . CYS A 1 46 ? 11.538 1.704 3.733 1.00 85.99 46 A 1 ATOM 351 S SG . CYS A 1 46 ? 12.990 2.539 3.009 1.00 81.29 46 A 1 ATOM 352 N N . LEU A 1 47 ? 9.825 0.941 1.160 1.00 92.20 47 A 1 ATOM 353 C CA . LEU A 1 47 ? 9.660 0.666 -0.267 1.00 93.05 47 A 1 ATOM 354 C C . LEU A 1 47 ? 8.472 1.441 -0.856 1.00 93.78 47 A 1 ATOM 355 O O . LEU A 1 47 ? 8.626 2.127 -1.864 1.00 93.70 47 A 1 ATOM 356 C CB . LEU A 1 47 ? 9.502 -0.848 -0.494 1.00 93.17 47 A 1 ATOM 357 C CG . LEU A 1 47 ? 10.725 -1.700 -0.087 1.00 92.05 47 A 1 ATOM 358 C CD1 . LEU A 1 47 ? 10.418 -3.178 -0.323 1.00 90.87 47 A 1 ATOM 359 C CD2 . LEU A 1 47 ? 11.979 -1.336 -0.886 1.00 90.33 47 A 1 ATOM 360 N N . LYS A 1 48 ? 7.321 1.427 -0.192 1.00 93.51 48 A 1 ATOM 361 C CA . LYS A 1 48 ? 6.132 2.184 -0.615 1.00 93.88 48 A 1 ATOM 362 C C . LYS A 1 48 ? 6.411 3.686 -0.678 1.00 94.01 48 A 1 ATOM 363 O O . LYS A 1 48 ? 5.975 4.342 -1.618 1.00 93.91 48 A 1 ATOM 364 C CB . LYS A 1 48 ? 4.957 1.897 0.333 1.00 94.18 48 A 1 ATOM 365 C CG . LYS A 1 48 ? 4.360 0.495 0.139 1.00 93.14 48 A 1 ATOM 366 C CD . LYS A 1 48 ? 3.287 0.209 1.203 1.00 91.21 48 A 1 ATOM 367 C CE . LYS A 1 48 ? 2.711 -1.206 1.051 1.00 87.98 48 A 1 ATOM 368 N NZ . LYS A 1 48 ? 1.840 -1.581 2.191 1.00 82.96 48 A 1 ATOM 369 N N . ARG A 1 49 ? 7.173 4.230 0.264 1.00 91.39 49 A 1 ATOM 370 C CA . ARG A 1 49 ? 7.580 5.643 0.228 1.00 90.59 49 A 1 ATOM 371 C C . ARG A 1 49 ? 8.450 5.957 -0.984 1.00 91.54 49 A 1 ATOM 372 O O . ARG A 1 49 ? 8.241 6.983 -1.623 1.00 91.00 49 A 1 ATOM 373 C CB . ARG A 1 49 ? 8.282 6.008 1.539 1.00 88.40 49 A 1 ATOM 374 C CG . ARG A 1 49 ? 8.647 7.502 1.571 1.00 77.87 49 A 1 ATOM 375 C CD . ARG A 1 49 ? 9.265 7.870 2.921 1.00 72.79 49 A 1 ATOM 376 N NE . ARG A 1 49 ? 9.630 9.297 2.970 1.00 63.79 49 A 1 ATOM 377 C CZ . ARG A 1 49 ? 9.986 9.963 4.056 1.00 56.34 49 A 1 ATOM 378 N NH1 . ARG A 1 49 ? 10.076 9.373 5.209 1.00 50.90 49 A 1 ATOM 379 N NH2 . ARG A 1 49 ? 10.254 11.237 3.997 1.00 48.55 49 A 1 ATOM 380 N N . LYS A 1 50 ? 9.392 5.087 -1.327 1.00 91.86 50 A 1 ATOM 381 C CA . LYS A 1 50 ? 10.218 5.265 -2.529 1.00 92.27 50 A 1 ATOM 382 C C . LYS A 1 50 ? 9.390 5.198 -3.811 1.00 93.89 50 A 1 ATOM 383 O O . LYS A 1 50 ? 9.591 6.024 -4.692 1.00 94.27 50 A 1 ATOM 384 C CB . LYS A 1 50 ? 11.347 4.233 -2.554 1.00 91.14 50 A 1 ATOM 385 C CG . LYS A 1 50 ? 12.454 4.568 -1.547 1.00 87.35 50 A 1 ATOM 386 C CD . LYS A 1 50 ? 13.542 3.489 -1.583 1.00 81.19 50 A 1 ATOM 387 C CE . LYS A 1 50 ? 14.816 3.900 -0.846 1.00 76.46 50 A 1 ATOM 388 N NZ . LYS A 1 50 ? 15.588 4.922 -1.614 1.00 68.71 50 A 1 ATOM 389 N N . ILE A 1 51 ? 8.430 4.279 -3.876 1.00 95.04 51 A 1 ATOM 390 C CA . ILE A 1 51 ? 7.479 4.198 -4.995 1.00 96.14 51 A 1 ATOM 391 C C . ILE A 1 51 ? 6.678 5.503 -5.103 1.00 96.43 51 A 1 ATOM 392 O O . ILE A 1 51 ? 6.626 6.087 -6.181 1.00 96.46 51 A 1 ATOM 393 C CB . ILE A 1 51 ? 6.558 2.963 -4.854 1.00 96.88 51 A 1 ATOM 394 C CG1 . ILE A 1 51 ? 7.367 1.647 -4.967 1.00 96.74 51 A 1 ATOM 395 C CG2 . ILE A 1 51 ? 5.444 2.982 -5.922 1.00 96.75 51 A 1 ATOM 396 C CD1 . ILE A 1 51 ? 6.615 0.416 -4.443 1.00 96.45 51 A 1 ATOM 397 N N . ARG A 1 52 ? 6.123 6.009 -3.999 1.00 95.13 52 A 1 ATOM 398 C CA . ARG A 1 52 ? 5.402 7.296 -3.987 1.00 95.23 52 A 1 ATOM 399 C C . ARG A 1 52 ? 6.267 8.449 -4.486 1.00 95.64 52 A 1 ATOM 400 O O . ARG A 1 52 ? 5.809 9.230 -5.310 1.00 95.61 52 A 1 ATOM 401 C CB . ARG A 1 52 ? 4.906 7.633 -2.578 1.00 94.62 52 A 1 ATOM 402 C CG . ARG A 1 52 ? 3.708 6.786 -2.134 1.00 92.75 52 A 1 ATOM 403 C CD . ARG A 1 52 ? 3.237 7.279 -0.770 1.00 91.56 52 A 1 ATOM 404 N NE . ARG A 1 52 ? 2.107 6.496 -0.254 1.00 89.32 52 A 1 ATOM 405 C CZ . ARG A 1 52 ? 2.139 5.595 0.704 1.00 88.78 52 A 1 ATOM 406 N NH1 . ARG A 1 52 ? 3.248 5.231 1.288 1.00 81.10 52 A 1 ATOM 407 N NH2 . ARG A 1 52 ? 1.030 5.049 1.106 1.00 84.57 52 A 1 ATOM 408 N N . ASN A 1 53 ? 7.505 8.540 -4.015 1.00 93.63 53 A 1 ATOM 409 C CA . ASN A 1 53 ? 8.428 9.593 -4.435 1.00 93.05 53 A 1 ATOM 410 C C . ASN A 1 53 ? 8.703 9.522 -5.943 1.00 94.32 53 A 1 ATOM 411 O O . ASN A 1 53 ? 8.670 10.549 -6.611 1.00 94.48 53 A 1 ATOM 412 C CB . ASN A 1 53 ? 9.747 9.473 -3.657 1.00 91.06 53 A 1 ATOM 413 C CG . ASN A 1 53 ? 9.656 9.844 -2.183 1.00 85.70 53 A 1 ATOM 414 O OD1 . ASN A 1 53 ? 8.657 10.261 -1.638 1.00 79.95 53 A 1 ATOM 415 N ND2 . ASN A 1 53 ? 10.765 9.708 -1.484 1.00 79.24 53 A 1 ATOM 416 N N . TYR A 1 54 ? 8.938 8.322 -6.480 1.00 94.93 54 A 1 ATOM 417 C CA . TYR A 1 54 ? 9.139 8.144 -7.921 1.00 96.16 54 A 1 ATOM 418 C C . TYR A 1 54 ? 7.903 8.560 -8.726 1.00 96.85 54 A 1 ATOM 419 O O . TYR A 1 54 ? 8.018 9.333 -9.668 1.00 96.98 54 A 1 ATOM 420 C CB . TYR A 1 54 ? 9.519 6.691 -8.213 1.00 96.51 54 A 1 ATOM 421 C CG . TYR A 1 54 ? 9.684 6.436 -9.698 1.00 96.85 54 A 1 ATOM 422 C CD1 . TYR A 1 54 ? 8.582 6.042 -10.484 1.00 96.61 54 A 1 ATOM 423 C CD2 . TYR A 1 54 ? 10.926 6.675 -10.319 1.00 96.60 54 A 1 ATOM 424 C CE1 . TYR A 1 54 ? 8.714 5.894 -11.875 1.00 96.33 54 A 1 ATOM 425 C CE2 . TYR A 1 54 ? 11.072 6.528 -11.709 1.00 96.30 54 A 1 ATOM 426 C CZ . TYR A 1 54 ? 9.959 6.145 -12.482 1.00 96.46 54 A 1 ATOM 427 O OH . TYR A 1 54 ? 10.095 6.030 -13.841 1.00 95.82 54 A 1 ATOM 428 N N . VAL A 1 55 ? 6.716 8.095 -8.322 1.00 96.74 55 A 1 ATOM 429 C CA . VAL A 1 55 ? 5.457 8.450 -8.997 1.00 97.29 55 A 1 ATOM 430 C C . VAL A 1 55 ? 5.206 9.954 -8.938 1.00 97.37 55 A 1 ATOM 431 O O . VAL A 1 55 ? 4.816 10.536 -9.942 1.00 97.15 55 A 1 ATOM 432 C CB . VAL A 1 55 ? 4.274 7.668 -8.401 1.00 97.52 55 A 1 ATOM 433 C CG1 . VAL A 1 55 ? 2.922 8.131 -8.961 1.00 97.05 55 A 1 ATOM 434 C CG2 . VAL A 1 55 ? 4.412 6.174 -8.716 1.00 96.89 55 A 1 ATOM 435 N N . SER A 1 56 ? 5.482 10.592 -7.804 1.00 96.18 56 A 1 ATOM 436 C CA . SER A 1 56 ? 5.346 12.044 -7.670 1.00 95.42 56 A 1 ATOM 437 C C . SER A 1 56 ? 6.252 12.820 -8.627 1.00 95.97 56 A 1 ATOM 438 O O . SER A 1 56 ? 5.881 13.919 -9.020 1.00 95.01 56 A 1 ATOM 439 C CB . SER A 1 56 ? 5.666 12.469 -6.236 1.00 93.46 56 A 1 ATOM 440 O OG . SER A 1 56 ? 5.330 13.826 -6.027 1.00 81.91 56 A 1 ATOM 441 N N . LEU A 1 57 ? 7.419 12.272 -8.979 1.00 95.81 57 A 1 ATOM 442 C CA . LEU A 1 57 ? 8.347 12.887 -9.930 1.00 95.49 57 A 1 ATOM 443 C C . LEU A 1 57 ? 7.940 12.598 -11.379 1.00 96.31 57 A 1 ATOM 444 O O . LEU A 1 57 ? 7.854 13.514 -12.188 1.00 95.79 57 A 1 ATOM 445 C CB . LEU A 1 57 ? 9.774 12.380 -9.648 1.00 94.04 57 A 1 ATOM 446 C CG . LEU A 1 57 ? 10.391 12.882 -8.324 1.00 85.21 57 A 1 ATOM 447 C CD1 . LEU A 1 57 ? 11.664 12.092 -8.016 1.00 80.76 57 A 1 ATOM 448 C CD2 . LEU A 1 57 ? 10.751 14.365 -8.384 1.00 80.26 57 A 1 ATOM 449 N N . GLU A 1 58 ? 7.677 11.325 -11.714 1.00 96.66 58 A 1 ATOM 450 C CA . GLU A 1 58 ? 7.339 10.926 -13.092 1.00 97.27 58 A 1 ATOM 451 C C . GLU A 1 58 ? 5.984 11.496 -13.548 1.00 97.63 58 A 1 ATOM 452 O O . GLU A 1 58 ? 5.823 11.882 -14.703 1.00 97.20 58 A 1 ATOM 453 C CB . GLU A 1 58 ? 7.340 9.389 -13.219 1.00 97.16 58 A 1 ATOM 454 C CG . GLU A 1 58 ? 7.174 8.936 -14.681 1.00 96.16 58 A 1 ATOM 455 C CD . GLU A 1 58 ? 6.887 7.434 -14.846 1.00 96.14 58 A 1 ATOM 456 O OE1 . GLU A 1 58 ? 5.875 7.079 -15.492 1.00 92.23 58 A 1 ATOM 457 O OE2 . GLU A 1 58 ? 7.652 6.583 -14.365 1.00 92.95 58 A 1 ATOM 458 N N . GLN A 1 59 ? 5.011 11.527 -12.640 1.00 97.46 59 A 1 ATOM 459 C CA . GLN A 1 59 ? 3.622 11.895 -12.922 1.00 97.62 59 A 1 ATOM 460 C C . GLN A 1 59 ? 3.263 13.273 -12.345 1.00 97.58 59 A 1 ATOM 461 O O . GLN A 1 59 ? 2.106 13.527 -12.006 1.00 96.16 59 A 1 ATOM 462 C CB . GLN A 1 59 ? 2.686 10.777 -12.426 1.00 97.43 59 A 1 ATOM 463 C CG . GLN A 1 59 ? 2.958 9.409 -13.078 1.00 96.52 59 A 1 ATOM 464 C CD . GLN A 1 59 ? 2.603 9.370 -14.565 1.00 96.50 59 A 1 ATOM 465 O OE1 . GLN A 1 59 ? 1.586 9.887 -14.999 1.00 88.01 59 A 1 ATOM 466 N NE2 . GLN A 1 59 ? 3.402 8.735 -15.386 1.00 87.26 59 A 1 ATOM 467 N N . GLU A 1 60 ? 4.241 14.164 -12.203 1.00 96.70 60 A 1 ATOM 468 C CA . GLU A 1 60 ? 4.010 15.504 -11.670 1.00 95.81 60 A 1 ATOM 469 C C . GLU A 1 60 ? 2.941 16.252 -12.483 1.00 95.76 60 A 1 ATOM 470 O O . GLU A 1 60 ? 3.011 16.383 -13.703 1.00 93.04 60 A 1 ATOM 471 C CB . GLU A 1 60 ? 5.328 16.292 -11.595 1.00 94.26 60 A 1 ATOM 472 C CG . GLU A 1 60 ? 5.130 17.623 -10.852 1.00 88.58 60 A 1 ATOM 473 C CD . GLU A 1 60 ? 6.420 18.433 -10.634 1.00 83.79 60 A 1 ATOM 474 O OE1 . GLU A 1 60 ? 6.341 19.424 -9.869 1.00 76.40 60 A 1 ATOM 475 O OE2 . GLU A 1 60 ? 7.468 18.087 -11.222 1.00 78.03 60 A 1 ATOM 476 N N . GLY A 1 61 ? 1.903 16.722 -11.783 1.00 95.49 61 A 1 ATOM 477 C CA . GLY A 1 61 ? 0.793 17.455 -12.397 1.00 95.24 61 A 1 ATOM 478 C C . GLY A 1 61 ? -0.176 16.612 -13.240 1.00 96.32 61 A 1 ATOM 479 O O . GLY A 1 61 ? -1.159 17.159 -13.744 1.00 93.98 61 A 1 ATOM 480 N N . VAL A 1 62 ? 0.047 15.299 -13.383 1.00 97.42 62 A 1 ATOM 481 C CA . VAL A 1 62 ? -0.846 14.433 -14.165 1.00 97.67 62 A 1 ATOM 482 C C . VAL A 1 62 ? -2.116 14.108 -13.363 1.00 97.55 62 A 1 ATOM 483 O O . VAL A 1 62 ? -2.035 13.521 -12.278 1.00 96.63 62 A 1 ATOM 484 C CB . VAL A 1 62 ? -0.141 13.155 -14.644 1.00 97.52 62 A 1 ATOM 485 C CG1 . VAL A 1 62 ? -1.072 12.301 -15.507 1.00 95.70 62 A 1 ATOM 486 C CG2 . VAL A 1 62 ? 1.089 13.493 -15.490 1.00 95.57 62 A 1 ATOM 487 N N . PRO A 1 63 ? -3.314 14.419 -13.883 1.00 97.12 63 A 1 ATOM 488 C CA . PRO A 1 63 ? -4.562 14.113 -13.192 1.00 96.73 63 A 1 ATOM 489 C C . PRO A 1 63 ? -4.729 12.614 -12.917 1.00 97.13 63 A 1 ATOM 490 O O . PRO A 1 63 ? -4.529 11.774 -13.793 1.00 95.95 63 A 1 ATOM 491 C CB . PRO A 1 63 ? -5.679 14.649 -14.095 1.00 95.24 63 A 1 ATOM 492 C CG . PRO A 1 63 ? -4.989 15.747 -14.899 1.00 92.71 63 A 1 ATOM 493 C CD . PRO A 1 63 ? -3.576 15.196 -15.077 1.00 95.91 63 A 1 ATOM 494 N N . GLY A 1 64 ? -5.132 12.277 -11.691 1.00 96.84 64 A 1 ATOM 495 C CA . GLY A 1 64 ? -5.331 10.887 -11.262 1.00 97.29 64 A 1 ATOM 496 C C . GLY A 1 64 ? -4.080 10.188 -10.727 1.00 97.95 64 A 1 ATOM 497 O O . GLY A 1 64 ? -4.184 9.046 -10.274 1.00 97.37 64 A 1 ATOM 498 N N . TYR A 1 65 ? -2.924 10.858 -10.735 1.00 97.82 65 A 1 ATOM 499 C CA . TYR A 1 65 ? -1.644 10.352 -10.224 1.00 97.99 65 A 1 ATOM 500 C C . TYR A 1 65 ? -1.067 11.199 -9.082 1.00 97.53 65 A 1 ATOM 501 O O . TYR A 1 65 ? 0.104 11.061 -8.738 1.00 96.26 65 A 1 ATOM 502 C CB . TYR A 1 65 ? -0.662 10.185 -11.384 1.00 98.14 65 A 1 ATOM 503 C CG . TYR A 1 65 ? -1.055 9.072 -12.326 1.00 98.28 65 A 1 ATOM 504 C CD1 . TYR A 1 65 ? -0.730 7.738 -12.009 1.00 97.52 65 A 1 ATOM 505 C CD2 . TYR A 1 65 ? -1.769 9.349 -13.507 1.00 97.54 65 A 1 ATOM 506 C CE1 . TYR A 1 65 ? -1.102 6.694 -12.864 1.00 97.01 65 A 1 ATOM 507 C CE2 . TYR A 1 65 ? -2.151 8.308 -14.372 1.00 97.02 65 A 1 ATOM 508 C CZ . TYR A 1 65 ? -1.815 6.978 -14.042 1.00 97.36 65 A 1 ATOM 509 O OH . TYR A 1 65 ? -2.189 5.954 -14.877 1.00 96.19 65 A 1 ATOM 510 N N . ALA A 1 66 ? -1.884 12.047 -8.469 1.00 97.39 66 A 1 ATOM 511 C CA . ALA A 1 66 ? -1.471 12.751 -7.262 1.00 97.03 66 A 1 ATOM 512 C C . ALA A 1 66 ? -1.107 11.751 -6.146 1.00 97.20 66 A 1 ATOM 513 O O . ALA A 1 66 ? -1.616 10.626 -6.100 1.00 96.85 66 A 1 ATOM 514 C CB . ALA A 1 66 ? -2.576 13.722 -6.836 1.00 96.37 66 A 1 ATOM 515 N N . ILE A 1 67 ? -0.217 12.168 -5.240 1.00 96.55 67 A 1 ATOM 516 C CA . ILE A 1 67 ? 0.190 11.373 -4.082 1.00 96.11 67 A 1 ATOM 517 C C . ILE A 1 67 ? -0.494 11.905 -2.828 1.00 95.24 67 A 1 ATOM 518 O O . ILE A 1 67 ? -0.418 13.089 -2.503 1.00 93.70 67 A 1 ATOM 519 C CB . ILE A 1 67 ? 1.727 11.317 -3.960 1.00 95.67 67 A 1 ATOM 520 C CG1 . ILE A 1 67 ? 2.377 10.617 -5.175 1.00 94.51 67 A 1 ATOM 521 C CG2 . ILE A 1 67 ? 2.170 10.631 -2.659 1.00 94.85 67 A 1 ATOM 522 C CD1 . ILE A 1 67 ? 1.939 9.161 -5.418 1.00 93.33 67 A 1 ATOM 523 N N . TYR A 1 68 ? -1.140 10.994 -2.110 1.00 95.24 68 A 1 ATOM 524 C CA . TYR A 1 68 ? -1.737 11.253 -0.810 1.00 94.60 68 A 1 ATOM 525 C C . TYR A 1 68 ? -0.626 11.338 0.252 1.00 93.05 68 A 1 ATOM 526 O O . TYR A 1 68 ? -0.101 10.336 0.738 1.00 88.64 68 A 1 ATOM 527 C CB . TYR A 1 68 ? -2.777 10.159 -0.535 1.00 94.37 68 A 1 ATOM 528 C CG . TYR A 1 68 ? -3.468 10.288 0.797 1.00 95.14 68 A 1 ATOM 529 C CD1 . TYR A 1 68 ? -3.066 9.479 1.875 1.00 93.44 68 A 1 ATOM 530 C CD2 . TYR A 1 68 ? -4.533 11.195 0.962 1.00 93.63 68 A 1 ATOM 531 C CE1 . TYR A 1 68 ? -3.707 9.586 3.116 1.00 92.68 68 A 1 ATOM 532 C CE2 . TYR A 1 68 ? -5.182 11.305 2.203 1.00 92.48 68 A 1 ATOM 533 C CZ . TYR A 1 68 ? -4.763 10.499 3.280 1.00 93.27 68 A 1 ATOM 534 O OH . TYR A 1 68 ? -5.375 10.606 4.503 1.00 92.27 68 A 1 ATOM 535 N N . MET A 1 69 ? -0.221 12.563 0.579 1.00 88.35 69 A 1 ATOM 536 C CA . MET A 1 69 ? 0.845 12.821 1.547 1.00 84.50 69 A 1 ATOM 537 C C . MET A 1 69 ? 0.381 12.598 2.995 1.00 83.71 69 A 1 ATOM 538 O O . MET A 1 69 ? -0.806 12.538 3.289 1.00 78.34 69 A 1 ATOM 539 C CB . MET A 1 69 ? 1.412 14.229 1.356 1.00 79.56 69 A 1 ATOM 540 C CG . MET A 1 69 ? 2.056 14.412 -0.021 1.00 71.85 69 A 1 ATOM 541 S SD . MET A 1 69 ? 3.052 15.917 -0.146 1.00 66.77 69 A 1 ATOM 542 C CE . MET A 1 69 ? 3.534 15.835 -1.885 1.00 58.07 69 A 1 ATOM 543 N N . GLN A 1 70 ? 1.343 12.478 3.933 1.00 78.70 70 A 1 ATOM 544 C CA . GLN A 1 70 ? 1.050 12.077 5.319 1.00 76.35 70 A 1 ATOM 545 C C . GLN A 1 70 ? 0.868 13.229 6.300 1.00 78.09 70 A 1 ATOM 546 O O . GLN A 1 70 ? 0.380 13.014 7.410 1.00 71.98 70 A 1 ATOM 547 C CB . GLN A 1 70 ? 2.181 11.193 5.818 1.00 69.73 70 A 1 ATOM 548 C CG . GLN A 1 70 ? 2.233 9.876 5.053 1.00 63.44 70 A 1 ATOM 549 C CD . GLN A 1 70 ? 3.499 9.127 5.382 1.00 59.50 70 A 1 ATOM 550 O OE1 . GLN A 1 70 ? 4.166 9.347 6.380 1.00 54.43 70 A 1 ATOM 551 N NE2 . GLN A 1 70 ? 3.890 8.231 4.512 1.00 52.49 70 A 1 ATOM 552 N N . GLU A 1 71 ? 1.271 14.421 5.936 1.00 74.92 71 A 1 ATOM 553 C CA . GLU A 1 71 ? 1.129 15.557 6.842 1.00 72.63 71 A 1 ATOM 554 C C . GLU A 1 71 ? -0.355 15.824 7.109 1.00 74.52 71 A 1 ATOM 555 O O . GLU A 1 71 ? -1.139 16.043 6.188 1.00 69.76 71 A 1 ATOM 556 C CB . GLU A 1 71 ? 1.844 16.788 6.281 1.00 68.62 71 A 1 ATOM 557 C CG . GLU A 1 71 ? 1.991 17.852 7.380 1.00 61.70 71 A 1 ATOM 558 C CD . GLU A 1 71 ? 2.444 19.206 6.844 1.00 56.07 71 A 1 ATOM 559 O OE1 . GLU A 1 71 ? 2.045 20.214 7.475 1.00 50.32 71 A 1 ATOM 560 O OE2 . GLU A 1 71 ? 3.111 19.241 5.790 1.00 53.07 71 A 1 ATOM 561 N N . LYS A 1 72 ? -0.763 15.821 8.388 1.00 77.15 72 A 1 ATOM 562 C CA . LYS A 1 72 ? -2.184 15.880 8.777 1.00 76.38 72 A 1 ATOM 563 C C . LYS A 1 72 ? -2.938 17.056 8.145 1.00 79.56 72 A 1 ATOM 564 O O . LYS A 1 72 ? -4.108 16.912 7.784 1.00 74.78 72 A 1 ATOM 565 C CB . LYS A 1 72 ? -2.280 15.922 10.314 1.00 73.73 72 A 1 ATOM 566 C CG . LYS A 1 72 ? -3.729 15.828 10.803 1.00 70.71 72 A 1 ATOM 567 C CD . LYS A 1 72 ? -3.813 15.899 12.332 1.00 65.05 72 A 1 ATOM 568 C CE . LYS A 1 72 ? -5.286 15.871 12.743 1.00 58.19 72 A 1 ATOM 569 N NZ . LYS A 1 72 ? -5.473 16.097 14.193 1.00 48.83 72 A 1 ATOM 570 N N . SER A 1 73 ? -2.289 18.213 8.015 1.00 75.08 73 A 1 ATOM 571 C CA . SER A 1 73 ? -2.854 19.401 7.371 1.00 73.20 73 A 1 ATOM 572 C C . SER A 1 73 ? -3.150 19.141 5.892 1.00 77.43 73 A 1 ATOM 573 O O . SER A 1 73 ? -4.250 19.425 5.415 1.00 74.33 73 A 1 ATOM 574 C CB . SER A 1 73 ? -1.849 20.559 7.522 1.00 67.49 73 A 1 ATOM 575 O OG . SER A 1 73 ? -0.606 20.150 6.966 1.00 60.93 73 A 1 ATOM 576 N N . VAL A 1 74 ? -2.196 18.523 5.191 1.00 86.20 74 A 1 ATOM 577 C CA . VAL A 1 74 ? -2.314 18.158 3.776 1.00 86.82 74 A 1 ATOM 578 C C . VAL A 1 74 ? -3.392 17.096 3.592 1.00 88.88 74 A 1 ATOM 579 O O . VAL A 1 74 ? -4.247 17.240 2.720 1.00 87.18 74 A 1 ATOM 580 C CB . VAL A 1 74 ? -0.963 17.679 3.214 1.00 83.31 74 A 1 ATOM 581 C CG1 . VAL A 1 74 ? -1.068 17.264 1.749 1.00 77.83 74 A 1 ATOM 582 C CG2 . VAL A 1 74 ? 0.098 18.782 3.313 1.00 79.84 74 A 1 ATOM 583 N N . LEU A 1 75 ? -3.422 16.072 4.454 1.00 90.22 75 A 1 ATOM 584 C CA . LEU A 1 75 ? -4.420 15.002 4.405 1.00 91.02 75 A 1 ATOM 585 C C . LEU A 1 75 ? -5.843 15.545 4.565 1.00 92.14 75 A 1 ATOM 586 O O . LEU A 1 75 ? -6.722 15.213 3.775 1.00 91.48 75 A 1 ATOM 587 C CB . LEU A 1 75 ? -4.124 13.949 5.487 1.00 90.38 75 A 1 ATOM 588 C CG . LEU A 1 75 ? -2.775 13.215 5.355 1.00 88.89 75 A 1 ATOM 589 C CD1 . LEU A 1 75 ? -2.674 12.140 6.444 1.00 86.37 75 A 1 ATOM 590 C CD2 . LEU A 1 75 ? -2.575 12.591 3.984 1.00 86.31 75 A 1 ATOM 591 N N . ASN A 1 76 ? -6.075 16.416 5.538 1.00 91.54 76 A 1 ATOM 592 C CA . ASN A 1 76 ? -7.382 17.045 5.718 1.00 91.46 76 A 1 ATOM 593 C C . ASN A 1 76 ? -7.795 17.872 4.493 1.00 93.09 76 A 1 ATOM 594 O O . ASN A 1 76 ? -8.959 17.824 4.097 1.00 92.81 76 A 1 ATOM 595 C CB . ASN A 1 76 ? -7.374 17.912 6.983 1.00 89.76 76 A 1 ATOM 596 C CG . ASN A 1 76 ? -7.535 17.124 8.270 1.00 86.05 76 A 1 ATOM 597 O OD1 . ASN A 1 76 ? -8.126 16.063 8.349 1.00 80.43 76 A 1 ATOM 598 N ND2 . ASN A 1 76 ? -7.054 17.678 9.367 1.00 78.94 76 A 1 ATOM 599 N N . ASN A 1 77 ? -6.855 18.585 3.861 1.00 92.56 77 A 1 ATOM 600 C CA . ASN A 1 77 ? -7.135 19.342 2.641 1.00 93.03 77 A 1 ATOM 601 C C . ASN A 1 77 ? -7.491 18.423 1.466 1.00 94.28 77 A 1 ATOM 602 O O . ASN A 1 77 ? -8.435 18.712 0.731 1.00 93.63 77 A 1 ATOM 603 C CB . ASN A 1 77 ? -5.930 20.234 2.306 1.00 92.03 77 A 1 ATOM 604 C CG . ASN A 1 77 ? -5.770 21.407 3.260 1.00 88.04 77 A 1 ATOM 605 O OD1 . ASN A 1 77 ? -6.678 21.820 3.961 1.00 81.73 77 A 1 ATOM 606 N ND2 . ASN A 1 77 ? -4.596 22.005 3.280 1.00 80.55 77 A 1 ATOM 607 N N . GLN A 1 78 ? -6.795 17.290 1.314 1.00 92.91 78 A 1 ATOM 608 C CA . GLN A 1 78 ? -7.102 16.291 0.285 1.00 92.91 78 A 1 ATOM 609 C C . GLN A 1 78 ? -8.483 15.654 0.500 1.00 95.12 78 A 1 ATOM 610 O O . GLN A 1 78 ? -9.255 15.506 -0.446 1.00 94.07 78 A 1 ATOM 611 C CB . GLN A 1 78 ? -6.012 15.221 0.282 1.00 91.04 78 A 1 ATOM 612 C CG . GLN A 1 78 ? -4.683 15.747 -0.289 1.00 89.23 78 A 1 ATOM 613 C CD . GLN A 1 78 ? -3.563 14.726 -0.134 1.00 86.88 78 A 1 ATOM 614 O OE1 . GLN A 1 78 ? -3.614 13.847 0.699 1.00 78.57 78 A 1 ATOM 615 N NE2 . GLN A 1 78 ? -2.524 14.801 -0.932 1.00 75.58 78 A 1 ATOM 616 N N . HIS A 1 79 ? -8.839 15.339 1.749 1.00 94.40 79 A 1 ATOM 617 C CA . HIS A 1 79 ? -10.178 14.838 2.061 1.00 95.44 79 A 1 ATOM 618 C C . HIS A 1 79 ? -11.246 15.901 1.796 1.00 96.53 79 A 1 ATOM 619 O O . HIS A 1 79 ? -12.301 15.581 1.253 1.00 96.29 79 A 1 ATOM 620 C CB . HIS A 1 79 ? -10.244 14.376 3.522 1.00 94.59 79 A 1 ATOM 621 C CG . HIS A 1 79 ? -9.249 13.325 3.911 1.00 94.38 79 A 1 ATOM 622 N ND1 . HIS A 1 79 ? -8.903 13.014 5.219 1.00 88.53 79 A 1 ATOM 623 C CD2 . HIS A 1 79 ? -8.498 12.529 3.086 1.00 88.71 79 A 1 ATOM 624 C CE1 . HIS A 1 79 ? -7.968 12.063 5.168 1.00 89.52 79 A 1 ATOM 625 N NE2 . HIS A 1 79 ? -7.690 11.750 3.899 1.00 89.84 79 A 1 ATOM 626 N N . LYS A 1 80 ? -10.956 17.162 2.127 1.00 95.91 80 A 1 ATOM 627 C CA . LYS A 1 80 ? -11.865 18.274 1.857 1.00 95.95 80 A 1 ATOM 628 C C . LYS A 1 80 ? -12.182 18.402 0.367 1.00 96.80 80 A 1 ATOM 629 O O . LYS A 1 80 ? -13.342 18.590 0.025 1.00 96.60 80 A 1 ATOM 630 C CB . LYS A 1 80 ? -11.271 19.565 2.423 1.00 94.71 80 A 1 ATOM 631 C CG . LYS A 1 80 ? -12.322 20.677 2.467 1.00 84.36 80 A 1 ATOM 632 C CD . LYS A 1 80 ? -11.692 22.001 2.902 1.00 82.89 80 A 1 ATOM 633 C CE . LYS A 1 80 ? -12.795 23.048 2.999 1.00 71.25 80 A 1 ATOM 634 N NZ . LYS A 1 80 ? -12.356 24.380 2.538 1.00 63.89 80 A 1 ATOM 635 N N . GLN A 1 81 ? -11.184 18.206 -0.507 1.00 95.87 81 A 1 ATOM 636 C CA . GLN A 1 81 ? -11.399 18.192 -1.957 1.00 96.24 81 A 1 ATOM 637 C C . GLN A 1 81 ? -12.424 17.129 -2.373 1.00 97.44 81 A 1 ATOM 638 O O . GLN A 1 81 ? -13.288 17.414 -3.196 1.00 97.32 81 A 1 ATOM 639 C CB . GLN A 1 81 ? -10.079 17.940 -2.696 1.00 95.11 81 A 1 ATOM 640 C CG . GLN A 1 81 ? -9.091 19.111 -2.596 1.00 91.49 81 A 1 ATOM 641 C CD . GLN A 1 81 ? -7.720 18.776 -3.187 1.00 88.27 81 A 1 ATOM 642 O OE1 . GLN A 1 81 ? -7.481 17.723 -3.758 1.00 79.33 81 A 1 ATOM 643 N NE2 . GLN A 1 81 ? -6.762 19.667 -3.078 1.00 76.18 81 A 1 ATOM 644 N N . ALA A 1 82 ? -12.388 15.927 -1.774 1.00 96.85 82 A 1 ATOM 645 C CA . ALA A 1 82 ? -13.372 14.885 -2.071 1.00 97.64 82 A 1 ATOM 646 C C . ALA A 1 82 ? -14.791 15.286 -1.632 1.00 98.11 82 A 1 ATOM 647 O O . ALA A 1 82 ? -15.749 15.080 -2.376 1.00 98.07 82 A 1 ATOM 648 C CB . ALA A 1 82 ? -12.936 13.564 -1.419 1.00 97.53 82 A 1 ATOM 649 N N . TYR A 1 83 ? -14.925 15.885 -0.443 1.00 98.17 83 A 1 ATOM 650 C CA . TYR A 1 83 ? -16.217 16.386 0.037 1.00 98.06 83 A 1 ATOM 651 C C . TYR A 1 83 ? -16.773 17.498 -0.865 1.00 98.10 83 A 1 ATOM 652 O O . TYR A 1 83 ? -17.942 17.443 -1.247 1.00 97.45 83 A 1 ATOM 653 C CB . TYR A 1 83 ? -16.082 16.874 1.483 1.00 97.64 83 A 1 ATOM 654 C CG . TYR A 1 83 ? -16.222 15.774 2.513 1.00 97.74 83 A 1 ATOM 655 C CD1 . TYR A 1 83 ? -17.480 15.485 3.071 1.00 96.78 83 A 1 ATOM 656 C CD2 . TYR A 1 83 ? -15.099 15.033 2.934 1.00 96.95 83 A 1 ATOM 657 C CE1 . TYR A 1 83 ? -17.616 14.482 4.043 1.00 96.31 83 A 1 ATOM 658 C CE2 . TYR A 1 83 ? -15.225 14.025 3.904 1.00 96.34 83 A 1 ATOM 659 C CZ . TYR A 1 83 ? -16.488 13.755 4.461 1.00 96.80 83 A 1 ATOM 660 O OH . TYR A 1 83 ? -16.612 12.778 5.423 1.00 95.73 83 A 1 ATOM 661 N N . GLU A 1 84 ? -15.930 18.460 -1.251 1.00 97.56 84 A 1 ATOM 662 C CA . GLU A 1 84 ? -16.312 19.560 -2.142 1.00 97.37 84 A 1 ATOM 663 C C . GLU A 1 84 ? -16.694 19.046 -3.539 1.00 97.72 84 A 1 ATOM 664 O O . GLU A 1 84 ? -17.754 19.408 -4.059 1.00 97.21 84 A 1 ATOM 665 C CB . GLU A 1 84 ? -15.169 20.592 -2.213 1.00 96.72 84 A 1 ATOM 666 C CG . GLU A 1 84 ? -15.035 21.411 -0.913 1.00 89.58 84 A 1 ATOM 667 C CD . GLU A 1 84 ? -13.839 22.391 -0.882 1.00 84.81 84 A 1 ATOM 668 O OE1 . GLU A 1 84 ? -13.711 23.140 0.125 1.00 76.98 84 A 1 ATOM 669 O OE2 . GLU A 1 84 ? -13.025 22.402 -1.829 1.00 78.83 84 A 1 ATOM 670 N N . ALA A 1 85 ? -15.897 18.121 -4.101 1.00 97.86 85 A 1 ATOM 671 C CA . ALA A 1 85 ? -16.142 17.524 -5.416 1.00 98.12 85 A 1 ATOM 672 C C . ALA A 1 85 ? -17.443 16.711 -5.493 1.00 98.38 85 A 1 ATOM 673 O O . ALA A 1 85 ? -17.974 16.494 -6.585 1.00 97.99 85 A 1 ATOM 674 C CB . ALA A 1 85 ? -14.945 16.639 -5.773 1.00 97.86 85 A 1 ATOM 675 N N . LEU A 1 86 ? -17.958 16.245 -4.352 1.00 98.30 86 A 1 ATOM 676 C CA . LEU A 1 86 ? -19.200 15.469 -4.248 1.00 98.31 86 A 1 ATOM 677 C C . LEU A 1 86 ? -20.377 16.272 -3.672 1.00 98.29 86 A 1 ATOM 678 O O . LEU A 1 86 ? -21.494 15.751 -3.567 1.00 97.73 86 A 1 ATOM 679 C CB . LEU A 1 86 ? -18.909 14.208 -3.425 1.00 98.24 86 A 1 ATOM 680 C CG . LEU A 1 86 ? -17.953 13.227 -4.129 1.00 97.97 86 A 1 ATOM 681 C CD1 . LEU A 1 86 ? -17.470 12.181 -3.133 1.00 97.10 86 A 1 ATOM 682 C CD2 . LEU A 1 86 ? -18.655 12.503 -5.282 1.00 97.03 86 A 1 ATOM 683 N N . GLY A 1 87 ? -20.127 17.515 -3.266 1.00 97.94 87 A 1 ATOM 684 C CA . GLY A 1 87 ? -21.140 18.354 -2.631 1.00 97.75 87 A 1 ATOM 685 C C . GLY A 1 87 ? -21.651 17.784 -1.301 1.00 97.97 87 A 1 ATOM 686 O O . GLY A 1 87 ? -22.825 17.959 -0.972 1.00 96.88 87 A 1 ATOM 687 N N . ILE A 1 88 ? -20.799 17.070 -0.554 1.00 97.48 88 A 1 ATOM 688 C CA . ILE A 1 88 ? -21.140 16.475 0.744 1.00 97.39 88 A 1 ATOM 689 C C . ILE A 1 88 ? -20.601 17.373 1.857 1.00 96.83 88 A 1 ATOM 690 O O . ILE A 1 88 ? -19.442 17.778 1.831 1.00 95.47 88 A 1 ATOM 691 C CB . ILE A 1 88 ? -20.615 15.027 0.855 1.00 97.36 88 A 1 ATOM 692 C CG1 . ILE A 1 88 ? -21.169 14.144 -0.292 1.00 96.31 88 A 1 ATOM 693 C CG2 . ILE A 1 88 ? -20.993 14.417 2.218 1.00 95.84 88 A 1 ATOM 694 C CD1 . ILE A 1 88 ? -20.571 12.732 -0.348 1.00 95.12 88 A 1 ATOM 695 N N . GLU A 1 89 ? -21.426 17.663 2.854 1.00 95.82 89 A 1 ATOM 696 C CA . GLU A 1 89 ? -20.979 18.373 4.049 1.00 94.97 89 A 1 ATOM 697 C C . GLU A 1 89 ? -20.216 17.426 4.978 1.00 95.34 89 A 1 ATOM 698 O O . GLU A 1 89 ? -20.658 16.311 5.261 1.00 93.36 89 A 1 ATOM 699 C CB . GLU A 1 89 ? -22.158 19.035 4.763 1.00 92.86 89 A 1 ATOM 700 C CG . GLU A 1 89 ? -22.724 20.190 3.926 1.00 82.00 89 A 1 ATOM 701 C CD . GLU A 1 89 ? -23.905 20.917 4.581 1.00 72.72 89 A 1 ATOM 702 O OE1 . GLU A 1 89 ? -24.464 21.796 3.886 1.00 64.03 89 A 1 ATOM 703 O OE2 . GLU A 1 89 ? -24.246 20.582 5.736 1.00 65.47 89 A 1 ATOM 704 N N . SER A 1 90 ? -19.042 17.866 5.459 1.00 93.91 90 A 1 ATOM 705 C CA . SER A 1 90 ? -18.214 17.070 6.361 1.00 93.36 90 A 1 ATOM 706 C C . SER A 1 90 ? -18.638 17.258 7.812 1.00 93.59 90 A 1 ATOM 707 O O . SER A 1 90 ? -18.623 18.378 8.327 1.00 90.88 90 A 1 ATOM 708 C CB . SER A 1 90 ? -16.734 17.423 6.183 1.00 91.00 90 A 1 ATOM 709 O OG . SER A 1 90 ? -16.484 18.764 6.536 1.00 86.35 90 A 1 ATOM 710 N N . GLU A 1 91 ? -18.886 16.148 8.525 1.00 91.88 91 A 1 ATOM 711 C CA . GLU A 1 91 ? -18.967 16.135 9.985 1.00 91.91 91 A 1 ATOM 712 C C . GLU A 1 91 ? -17.612 15.737 10.583 1.00 92.08 91 A 1 ATOM 713 O O . GLU A 1 91 ? -16.986 14.773 10.143 1.00 88.29 91 A 1 ATOM 714 C CB . GLU A 1 91 ? -20.056 15.174 10.485 1.00 90.07 91 A 1 ATOM 715 C CG . GLU A 1 91 ? -21.487 15.642 10.212 1.00 80.87 91 A 1 ATOM 716 C CD . GLU A 1 91 ? -22.546 14.712 10.855 1.00 77.08 91 A 1 ATOM 717 O OE1 . GLU A 1 91 ? -23.721 14.790 10.460 1.00 68.45 91 A 1 ATOM 718 O OE2 . GLU A 1 91 ? -22.210 13.912 11.773 1.00 72.70 91 A 1 ATOM 719 N N . ALA A 1 92 ? -17.169 16.442 11.630 1.00 89.90 92 A 1 ATOM 720 C CA . ALA A 1 92 ? -15.873 16.192 12.249 1.00 89.27 92 A 1 ATOM 721 C C . ALA A 1 92 ? -15.719 14.726 12.696 1.00 89.81 92 A 1 ATOM 722 O O . ALA A 1 92 ? -16.497 14.213 13.504 1.00 84.74 92 A 1 ATOM 723 C CB . ALA A 1 92 ? -15.671 17.168 13.410 1.00 85.76 92 A 1 ATOM 724 N N . LYS A 1 93 ? -14.667 14.064 12.193 1.00 89.85 93 A 1 ATOM 725 C CA . LYS A 1 93 ? -14.270 12.672 12.484 1.00 90.46 93 A 1 ATOM 726 C C . LYS A 1 93 ? -15.278 11.594 12.057 1.00 92.19 93 A 1 ATOM 727 O O . LYS A 1 93 ? -15.041 10.419 12.331 1.00 88.47 93 A 1 ATOM 728 C CB . LYS A 1 93 ? -13.877 12.520 13.966 1.00 88.50 93 A 1 ATOM 729 C CG . LYS A 1 93 ? -12.780 13.501 14.406 1.00 85.64 93 A 1 ATOM 730 C CD . LYS A 1 93 ? -12.486 13.346 15.898 1.00 81.11 93 A 1 ATOM 731 C CE . LYS A 1 93 ? -11.399 14.346 16.280 1.00 73.31 93 A 1 ATOM 732 N NZ . LYS A 1 93 ? -11.102 14.327 17.733 1.00 63.51 93 A 1 ATOM 733 N N . LYS A 1 94 ? -16.365 11.941 11.396 1.00 91.26 94 A 1 ATOM 734 C CA . LYS A 1 94 ? -17.401 10.987 10.996 1.00 92.31 94 A 1 ATOM 735 C C . LYS A 1 94 ? -17.469 10.846 9.484 1.00 93.51 94 A 1 ATOM 736 O O . LYS A 1 94 ? -17.313 11.811 8.750 1.00 91.93 94 A 1 ATOM 737 C CB . LYS A 1 94 ? -18.760 11.405 11.553 1.00 90.38 94 A 1 ATOM 738 C CG . LYS A 1 94 ? -18.813 11.365 13.089 1.00 85.54 94 A 1 ATOM 739 C CD . LYS A 1 94 ? -20.205 11.810 13.517 1.00 80.86 94 A 1 ATOM 740 C CE . LYS A 1 94 ? -20.303 12.048 15.014 1.00 72.21 94 A 1 ATOM 741 N NZ . LYS A 1 94 ? -21.565 12.779 15.290 1.00 62.31 94 A 1 ATOM 742 N N . LEU A 1 95 ? -17.744 9.623 9.037 1.00 93.53 95 A 1 ATOM 743 C CA . LEU A 1 95 ? -18.205 9.380 7.677 1.00 93.80 95 A 1 ATOM 744 C C . LEU A 1 95 ? -19.682 9.780 7.541 1.00 94.84 95 A 1 ATOM 745 O O . LEU A 1 95 ? -20.418 9.717 8.533 1.00 93.40 95 A 1 ATOM 746 C CB . LEU A 1 95 ? -18.007 7.899 7.325 1.00 91.38 95 A 1 ATOM 747 C CG . LEU A 1 95 ? -16.588 7.587 6.819 1.00 88.14 95 A 1 ATOM 748 C CD1 . LEU A 1 95 ? -16.360 6.078 6.859 1.00 85.72 95 A 1 ATOM 749 C CD2 . LEU A 1 95 ? -16.393 8.076 5.386 1.00 85.76 95 A 1 ATOM 750 N N . PRO A 1 96 ? -20.128 10.109 6.318 1.00 95.08 96 A 1 ATOM 751 C CA . PRO A 1 96 ? -21.551 10.209 6.030 1.00 94.76 96 A 1 ATOM 752 C C . PRO A 1 96 ? -22.286 8.941 6.480 1.00 94.86 96 A 1 ATOM 753 O O . PRO A 1 96 ? -21.787 7.823 6.311 1.00 93.41 96 A 1 ATOM 754 C CB . PRO A 1 96 ? -21.659 10.417 4.516 1.00 93.30 96 A 1 ATOM 755 C CG . PRO A 1 96 ? -20.305 11.014 4.142 1.00 92.39 96 A 1 ATOM 756 C CD . PRO A 1 96 ? -19.349 10.342 5.121 1.00 94.86 96 A 1 ATOM 757 N N . LYS A 1 97 ? -23.479 9.104 7.057 1.00 94.27 97 A 1 ATOM 758 C CA . LYS A 1 97 ? -24.306 7.969 7.498 1.00 93.32 97 A 1 ATOM 759 C C . LYS A 1 97 ? -24.706 7.089 6.317 1.00 94.07 97 A 1 ATOM 760 O O . LYS A 1 97 ? -24.702 5.865 6.430 1.00 92.13 97 A 1 ATOM 761 C CB . LYS A 1 97 ? -25.550 8.478 8.236 1.00 90.90 97 A 1 ATOM 762 C CG . LYS A 1 97 ? -25.197 9.107 9.591 1.00 77.61 97 A 1 ATOM 763 C CD . LYS A 1 97 ? -26.460 9.617 10.285 1.00 72.29 97 A 1 ATOM 764 C CE . LYS A 1 97 ? -26.094 10.290 11.605 1.00 61.02 97 A 1 ATOM 765 N NZ . LYS A 1 97 ? -27.258 10.975 12.217 1.00 52.63 97 A 1 ATOM 766 N N . ASP A 1 98 ? -24.977 7.722 5.181 1.00 94.93 98 A 1 ATOM 767 C CA . ASP A 1 98 ? -25.385 7.056 3.954 1.00 95.00 98 A 1 ATOM 768 C C . ASP A 1 98 ? -24.220 6.289 3.328 1.00 95.97 98 A 1 ATOM 769 O O . ASP A 1 98 ? -23.168 6.851 3.013 1.00 95.36 98 A 1 ATOM 770 C CB . ASP A 1 98 ? -25.951 8.084 2.979 1.00 93.13 98 A 1 ATOM 771 C CG . ASP A 1 98 ? -27.112 8.836 3.615 1.00 81.08 98 A 1 ATOM 772 O OD1 . ASP A 1 98 ? -28.045 8.155 4.086 1.00 74.03 98 A 1 ATOM 773 O OD2 . ASP A 1 98 ? -27.022 10.079 3.687 1.00 73.34 98 A 1 ATOM 774 N N . GLU A 1 99 ? -24.416 4.990 3.111 1.00 95.81 99 A 1 ATOM 775 C CA . GLU A 1 99 ? -23.393 4.129 2.523 1.00 95.72 99 A 1 ATOM 776 C C . GLU A 1 99 ? -22.973 4.601 1.125 1.00 96.44 99 A 1 ATOM 777 O O . GLU A 1 99 ? -21.787 4.565 0.796 1.00 95.90 99 A 1 ATOM 778 C CB . GLU A 1 99 ? -23.914 2.691 2.473 1.00 93.64 99 A 1 ATOM 779 C CG . GLU A 1 99 ? -22.800 1.734 2.057 1.00 86.45 99 A 1 ATOM 780 C CD . GLU A 1 99 ? -23.240 0.276 1.945 1.00 85.51 99 A 1 ATOM 781 O OE1 . GLU A 1 99 ? -22.332 -0.573 1.806 1.00 78.57 99 A 1 ATOM 782 O OE2 . GLU A 1 99 ? -24.444 -0.030 1.904 1.00 82.08 99 A 1 ATOM 783 N N . ALA A 1 100 ? -23.921 5.078 0.321 1.00 96.49 100 A 1 ATOM 784 C CA . ALA A 1 100 ? -23.645 5.588 -1.015 1.00 97.06 100 A 1 ATOM 785 C C . ALA A 1 100 ? -22.677 6.775 -0.970 1.00 97.51 100 A 1 ATOM 786 O O . ALA A 1 100 ? -21.654 6.749 -1.652 1.00 97.11 100 A 1 ATOM 787 C CB . ALA A 1 100 ? -24.968 5.947 -1.687 1.00 96.61 100 A 1 ATOM 788 N N . LYS A 1 101 ? -22.900 7.753 -0.091 1.00 96.90 101 A 1 ATOM 789 C CA . LYS A 1 101 ? -22.008 8.910 0.087 1.00 97.31 101 A 1 ATOM 790 C C . LYS A 1 101 ? -20.615 8.491 0.561 1.00 97.51 101 A 1 ATOM 791 O O . LYS A 1 101 ? -19.613 8.991 0.062 1.00 97.23 101 A 1 ATOM 792 C CB . LYS A 1 101 ? -22.622 9.920 1.070 1.00 97.08 101 A 1 ATOM 793 C CG . LYS A 1 101 ? -23.892 10.587 0.528 1.00 95.95 101 A 1 ATOM 794 C CD . LYS A 1 101 ? -24.435 11.647 1.503 1.00 94.30 101 A 1 ATOM 795 C CE . LYS A 1 101 ? -25.728 12.228 0.927 1.00 89.62 101 A 1 ATOM 796 N NZ . LYS A 1 101 ? -26.360 13.264 1.783 1.00 85.54 101 A 1 ATOM 797 N N . ALA A 1 102 ? -20.525 7.531 1.483 1.00 97.36 102 A 1 ATOM 798 C CA . ALA A 1 102 ? -19.239 7.004 1.936 1.00 97.05 102 A 1 ATOM 799 C C . ALA A 1 102 ? -18.465 6.310 0.797 1.00 97.35 102 A 1 ATOM 800 O O . ALA A 1 102 ? -17.253 6.488 0.673 1.00 97.08 102 A 1 ATOM 801 C CB . ALA A 1 102 ? -19.482 6.063 3.119 1.00 96.32 102 A 1 ATOM 802 N N . ARG A 1 103 ? -19.153 5.565 -0.078 1.00 97.33 103 A 1 ATOM 803 C CA . ARG A 1 103 ? -18.558 4.938 -1.269 1.00 97.32 103 A 1 ATOM 804 C C . ARG A 1 103 ? -18.153 5.961 -2.328 1.00 97.86 103 A 1 ATOM 805 O O . ARG A 1 103 ? -17.120 5.780 -2.961 1.00 97.67 103 A 1 ATOM 806 C CB . ARG A 1 103 ? -19.532 3.925 -1.880 1.00 96.17 103 A 1 ATOM 807 C CG . ARG A 1 103 ? -19.700 2.645 -1.045 1.00 85.03 103 A 1 ATOM 808 C CD . ARG A 1 103 ? -20.748 1.761 -1.730 1.00 82.06 103 A 1 ATOM 809 N NE . ARG A 1 103 ? -21.061 0.526 -0.980 1.00 71.78 103 A 1 ATOM 810 C CZ . ARG A 1 103 ? -21.916 -0.400 -1.382 1.00 64.22 103 A 1 ATOM 811 N NH1 . ARG A 1 103 ? -22.528 -0.323 -2.525 1.00 57.71 103 A 1 ATOM 812 N NH2 . ARG A 1 103 ? -22.197 -1.423 -0.638 1.00 56.45 103 A 1 ATOM 813 N N . GLU A 1 104 ? -18.926 7.015 -2.520 1.00 97.72 104 A 1 ATOM 814 C CA . GLU A 1 104 ? -18.563 8.121 -3.415 1.00 98.07 104 A 1 ATOM 815 C C . GLU A 1 104 ? -17.233 8.754 -2.975 1.00 98.29 104 A 1 ATOM 816 O O . GLU A 1 104 ? -16.318 8.869 -3.790 1.00 98.21 104 A 1 ATOM 817 C CB . GLU A 1 104 ? -19.675 9.180 -3.447 1.00 98.05 104 A 1 ATOM 818 C CG . GLU A 1 104 ? -20.954 8.777 -4.201 1.00 97.56 104 A 1 ATOM 819 C CD . GLU A 1 104 ? -22.114 9.767 -3.967 1.00 97.74 104 A 1 ATOM 820 O OE1 . GLU A 1 104 ? -23.292 9.390 -4.127 1.00 95.01 104 A 1 ATOM 821 O OE2 . GLU A 1 104 ? -21.874 10.932 -3.576 1.00 96.00 104 A 1 ATOM 822 N N . LEU A 1 105 ? -17.071 9.061 -1.677 1.00 98.00 105 A 1 ATOM 823 C CA . LEU A 1 105 ? -15.837 9.630 -1.124 1.00 98.00 105 A 1 ATOM 824 C C . LEU A 1 105 ? -14.626 8.720 -1.358 1.00 98.02 105 A 1 ATOM 825 O O . LEU A 1 105 ? -13.624 9.160 -1.917 1.00 97.79 105 A 1 ATOM 826 C CB . LEU A 1 105 ? -16.008 9.896 0.383 1.00 97.90 105 A 1 ATOM 827 C CG . LEU A 1 105 ? -16.901 11.103 0.716 1.00 97.35 105 A 1 ATOM 828 C CD1 . LEU A 1 105 ? -17.268 11.068 2.196 1.00 96.28 105 A 1 ATOM 829 C CD2 . LEU A 1 105 ? -16.197 12.429 0.432 1.00 96.04 105 A 1 ATOM 830 N N . THR A 1 106 ? -14.710 7.437 -0.988 1.00 98.07 106 A 1 ATOM 831 C CA . THR A 1 106 ? -13.593 6.500 -1.195 1.00 97.94 106 A 1 ATOM 832 C C . THR A 1 106 ? -13.286 6.287 -2.677 1.00 98.09 106 A 1 ATOM 833 O O . THR A 1 106 ? -12.118 6.217 -3.053 1.00 97.74 106 A 1 ATOM 834 C CB . THR A 1 106 ? -13.838 5.143 -0.521 1.00 97.07 106 A 1 ATOM 835 O OG1 . THR A 1 106 ? -15.070 4.573 -0.903 1.00 90.73 106 A 1 ATOM 836 C CG2 . THR A 1 106 ? -13.850 5.260 1.003 1.00 91.28 106 A 1 ATOM 837 N N . SER A 1 107 ? -14.293 6.257 -3.539 1.00 98.24 107 A 1 ATOM 838 C CA . SER A 1 107 ? -14.113 6.115 -4.990 1.00 98.27 107 A 1 ATOM 839 C C . SER A 1 107 ? -13.429 7.338 -5.597 1.00 98.43 107 A 1 ATOM 840 O O . SER A 1 107 ? -12.539 7.188 -6.433 1.00 98.19 107 A 1 ATOM 841 C CB . SER A 1 107 ? -15.454 5.885 -5.693 1.00 97.95 107 A 1 ATOM 842 O OG . SER A 1 107 ? -16.086 4.728 -5.193 1.00 94.76 107 A 1 ATOM 843 N N . TRP A 1 108 ? -13.788 8.546 -5.152 1.00 98.50 108 A 1 ATOM 844 C CA . TRP A 1 108 ? -13.142 9.784 -5.586 1.00 98.53 108 A 1 ATOM 845 C C . TRP A 1 108 ? -11.674 9.823 -5.158 1.00 98.48 108 A 1 ATOM 846 O O . TRP A 1 108 ? -10.803 10.112 -5.979 1.00 98.27 108 A 1 ATOM 847 C CB . TRP A 1 108 ? -13.925 10.984 -5.056 1.00 98.50 108 A 1 ATOM 848 C CG . TRP A 1 108 ? -13.510 12.285 -5.678 1.00 98.43 108 A 1 ATOM 849 C CD1 . TRP A 1 108 ? -14.136 12.889 -6.712 1.00 97.94 108 A 1 ATOM 850 C CD2 . TRP A 1 108 ? -12.368 13.138 -5.340 1.00 98.36 108 A 1 ATOM 851 N NE1 . TRP A 1 108 ? -13.467 14.061 -7.046 1.00 97.70 108 A 1 ATOM 852 C CE2 . TRP A 1 108 ? -12.376 14.244 -6.229 1.00 97.94 108 A 1 ATOM 853 C CE3 . TRP A 1 108 ? -11.347 13.076 -4.371 1.00 97.87 108 A 1 ATOM 854 C CZ2 . TRP A 1 108 ? -11.385 15.257 -6.172 1.00 97.29 108 A 1 ATOM 855 C CZ3 . TRP A 1 108 ? -10.360 14.089 -4.316 1.00 97.35 108 A 1 ATOM 856 C CH2 . TRP A 1 108 ? -10.383 15.159 -5.210 1.00 97.11 108 A 1 ATOM 857 N N . MET A 1 109 ? -11.373 9.426 -3.912 1.00 98.32 109 A 1 ATOM 858 C CA . MET A 1 109 ? -9.995 9.335 -3.421 1.00 98.05 109 A 1 ATOM 859 C C . MET A 1 109 ? -9.169 8.323 -4.228 1.00 98.02 109 A 1 ATOM 860 O O . MET A 1 109 ? -8.071 8.646 -4.670 1.00 97.75 109 A 1 ATOM 861 C CB . MET A 1 109 ? -9.985 8.979 -1.929 1.00 97.74 109 A 1 ATOM 862 C CG . MET A 1 109 ? -10.558 10.090 -1.035 1.00 97.19 109 A 1 ATOM 863 S SD . MET A 1 109 ? -9.715 11.700 -1.101 1.00 96.58 109 A 1 ATOM 864 C CE . MET A 1 109 ? -8.103 11.271 -0.398 1.00 93.63 109 A 1 ATOM 865 N N . CYS A 1 110 ? -9.705 7.131 -4.505 1.00 98.34 110 A 1 ATOM 866 C CA . CYS A 1 110 ? -9.036 6.137 -5.351 1.00 98.40 110 A 1 ATOM 867 C C . CYS A 1 110 ? -8.771 6.659 -6.773 1.00 98.36 110 A 1 ATOM 868 O O . CYS A 1 110 ? -7.724 6.387 -7.349 1.00 98.05 110 A 1 ATOM 869 C CB . CYS A 1 110 ? -9.895 4.869 -5.447 1.00 98.29 110 A 1 ATOM 870 S SG . CYS A 1 110 ? -9.936 3.985 -3.865 1.00 97.84 110 A 1 ATOM 871 N N . LYS A 1 111 ? -9.713 7.400 -7.358 1.00 98.42 111 A 1 ATOM 872 C CA . LYS A 1 111 ? -9.576 7.916 -8.722 1.00 98.26 111 A 1 ATOM 873 C C . LYS A 1 111 ? -8.478 8.965 -8.837 1.00 98.25 111 A 1 ATOM 874 O O . LYS A 1 111 ? -7.775 8.983 -9.844 1.00 97.73 111 A 1 ATOM 875 C CB . LYS A 1 111 ? -10.929 8.463 -9.196 1.00 97.77 111 A 1 ATOM 876 C CG . LYS A 1 111 ? -10.918 9.029 -10.632 1.00 94.88 111 A 1 ATOM 877 C CD . LYS A 1 111 ? -10.583 7.972 -11.687 1.00 88.34 111 A 1 ATOM 878 C CE . LYS A 1 111 ? -10.708 8.594 -13.079 1.00 81.32 111 A 1 ATOM 879 N NZ . LYS A 1 111 ? -10.460 7.602 -14.152 1.00 69.15 111 A 1 ATOM 880 N N . ASN A 1 112 ? -8.333 9.829 -7.828 1.00 98.09 112 A 1 ATOM 881 C CA . ASN A 1 112 ? -7.450 10.995 -7.889 1.00 97.96 112 A 1 ATOM 882 C C . ASN A 1 112 ? -6.050 10.743 -7.323 1.00 97.86 112 A 1 ATOM 883 O O . ASN A 1 112 ? -5.100 11.367 -7.782 1.00 97.22 112 A 1 ATOM 884 C CB . ASN A 1 112 ? -8.152 12.181 -7.217 1.00 97.82 112 A 1 ATOM 885 C CG . ASN A 1 112 ? -9.312 12.672 -8.069 1.00 96.69 112 A 1 ATOM 886 O OD1 . ASN A 1 112 ? -9.135 13.270 -9.113 1.00 87.70 112 A 1 ATOM 887 N ND2 . ASN A 1 112 ? -10.531 12.383 -7.682 1.00 86.28 112 A 1 ATOM 888 N N . PHE A 1 113 ? -5.894 9.812 -6.381 1.00 97.95 113 A 1 ATOM 889 C CA . PHE A 1 113 ? -4.623 9.542 -5.713 1.00 97.84 113 A 1 ATOM 890 C C . PHE A 1 113 ? -4.106 8.139 -6.040 1.00 98.02 113 A 1 ATOM 891 O O . PHE A 1 113 ? -4.711 7.134 -5.666 1.00 97.80 113 A 1 ATOM 892 C CB . PHE A 1 113 ? -4.779 9.756 -4.207 1.00 97.42 113 A 1 ATOM 893 C CG . PHE A 1 113 ? -5.157 11.174 -3.832 1.00 97.26 113 A 1 ATOM 894 C CD1 . PHE A 1 113 ? -4.199 12.197 -3.887 1.00 96.45 113 A 1 ATOM 895 C CD2 . PHE A 1 113 ? -6.477 11.486 -3.457 1.00 96.48 113 A 1 ATOM 896 C CE1 . PHE A 1 113 ? -4.549 13.522 -3.579 1.00 95.91 113 A 1 ATOM 897 C CE2 . PHE A 1 113 ? -6.835 12.812 -3.147 1.00 95.86 113 A 1 ATOM 898 C CZ . PHE A 1 113 ? -5.870 13.829 -3.212 1.00 95.89 113 A 1 ATOM 899 N N . PHE A 1 114 ? -2.932 8.066 -6.699 1.00 97.95 114 A 1 ATOM 900 C CA . PHE A 1 114 ? -2.312 6.796 -7.090 1.00 98.31 114 A 1 ATOM 901 C C . PHE A 1 114 ? -2.044 5.886 -5.890 1.00 98.36 114 A 1 ATOM 902 O O . PHE A 1 114 ? -2.331 4.696 -5.944 1.00 98.22 114 A 1 ATOM 903 C CB . PHE A 1 114 ? -1.001 7.066 -7.837 1.00 98.42 114 A 1 ATOM 904 C CG . PHE A 1 114 ? -0.188 5.812 -8.091 1.00 98.53 114 A 1 ATOM 905 C CD1 . PHE A 1 114 ? 0.842 5.434 -7.205 1.00 98.21 114 A 1 ATOM 906 C CD2 . PHE A 1 114 ? -0.502 4.971 -9.177 1.00 98.27 114 A 1 ATOM 907 C CE1 . PHE A 1 114 ? 1.556 4.239 -7.410 1.00 97.99 114 A 1 ATOM 908 C CE2 . PHE A 1 114 ? 0.211 3.779 -9.383 1.00 97.98 114 A 1 ATOM 909 C CZ . PHE A 1 114 ? 1.240 3.415 -8.500 1.00 98.11 114 A 1 ATOM 910 N N . ASP A 1 115 ? -1.505 6.423 -4.805 1.00 98.07 115 A 1 ATOM 911 C CA . ASP A 1 115 ? -1.123 5.614 -3.652 1.00 97.58 115 A 1 ATOM 912 C C . ASP A 1 115 ? -2.314 5.146 -2.810 1.00 97.54 115 A 1 ATOM 913 O O . ASP A 1 115 ? -2.236 4.070 -2.220 1.00 96.44 115 A 1 ATOM 914 C CB . ASP A 1 115 ? -0.057 6.335 -2.824 1.00 96.64 115 A 1 ATOM 915 C CG . ASP A 1 115 ? -0.519 7.628 -2.158 1.00 96.20 115 A 1 ATOM 916 O OD1 . ASP A 1 115 ? -1.311 8.376 -2.768 1.00 94.85 115 A 1 ATOM 917 O OD2 . ASP A 1 115 ? -0.013 7.885 -1.043 1.00 93.73 115 A 1 ATOM 918 N N . VAL A 1 116 ? -3.439 5.858 -2.838 1.00 97.70 116 A 1 ATOM 919 C CA . VAL A 1 116 ? -4.714 5.357 -2.308 1.00 97.78 116 A 1 ATOM 920 C C . VAL A 1 116 ? -5.219 4.203 -3.178 1.00 97.96 116 A 1 ATOM 921 O O . VAL A 1 116 ? -5.579 3.146 -2.654 1.00 97.65 116 A 1 ATOM 922 C CB . VAL A 1 116 ? -5.771 6.473 -2.210 1.00 97.47 116 A 1 ATOM 923 C CG1 . VAL A 1 116 ? -7.100 5.945 -1.671 1.00 96.77 116 A 1 ATOM 924 C CG2 . VAL A 1 116 ? -5.299 7.599 -1.281 1.00 96.72 116 A 1 ATOM 925 N N . ARG A 1 117 ? -5.178 4.365 -4.505 1.00 98.28 117 A 1 ATOM 926 C CA . ARG A 1 117 ? -5.607 3.348 -5.475 1.00 98.51 117 A 1 ATOM 927 C C . ARG A 1 117 ? -4.747 2.079 -5.431 1.00 98.62 117 A 1 ATOM 928 O O . ARG A 1 117 ? -5.274 0.976 -5.580 1.00 98.47 117 A 1 ATOM 929 C CB . ARG A 1 117 ? -5.619 4.000 -6.871 1.00 98.25 117 A 1 ATOM 930 C CG . ARG A 1 117 ? -6.108 3.066 -7.971 1.00 96.65 117 A 1 ATOM 931 C CD . ARG A 1 117 ? -6.430 3.808 -9.267 1.00 97.09 117 A 1 ATOM 932 N NE . ARG A 1 117 ? -5.273 4.463 -9.884 1.00 95.82 117 A 1 ATOM 933 C CZ . ARG A 1 117 ? -4.977 5.753 -9.938 1.00 97.94 117 A 1 ATOM 934 N NH1 . ARG A 1 117 ? -5.680 6.676 -9.341 1.00 89.57 117 A 1 ATOM 935 N NH2 . ARG A 1 117 ? -3.956 6.153 -10.636 1.00 92.80 117 A 1 ATOM 936 N N . ALA A 1 118 ? -3.440 2.228 -5.207 1.00 98.56 118 A 1 ATOM 937 C CA . ALA A 1 118 ? -2.463 1.146 -5.231 1.00 98.55 118 A 1 ATOM 938 C C . ALA A 1 118 ? -2.287 0.448 -3.873 1.00 98.42 118 A 1 ATOM 939 O O . ALA A 1 118 ? -2.307 -0.782 -3.799 1.00 97.78 118 A 1 ATOM 940 C CB . ALA A 1 118 ? -1.135 1.727 -5.735 1.00 98.41 118 A 1 ATOM 941 N N . PHE A 1 119 ? -2.105 1.216 -2.804 1.00 98.11 119 A 1 ATOM 942 C CA . PHE A 1 119 ? -1.727 0.694 -1.484 1.00 97.69 119 A 1 ATOM 943 C C . PHE A 1 119 ? -2.873 0.703 -0.470 1.00 97.04 119 A 1 ATOM 944 O O . PHE A 1 119 ? -2.780 0.032 0.555 1.00 94.71 119 A 1 ATOM 945 C CB . PHE A 1 119 ? -0.525 1.483 -0.945 1.00 97.35 119 A 1 ATOM 946 C CG . PHE A 1 119 ? 0.687 1.518 -1.857 1.00 97.48 119 A 1 ATOM 947 C CD1 . PHE A 1 119 ? 1.199 0.331 -2.417 1.00 96.87 119 A 1 ATOM 948 C CD2 . PHE A 1 119 ? 1.320 2.745 -2.147 1.00 96.77 119 A 1 ATOM 949 C CE1 . PHE A 1 119 ? 2.314 0.363 -3.268 1.00 96.27 119 A 1 ATOM 950 C CE2 . PHE A 1 119 ? 2.438 2.784 -2.992 1.00 96.26 119 A 1 ATOM 951 C CZ . PHE A 1 119 ? 2.936 1.593 -3.557 1.00 96.44 119 A 1 ATOM 952 N N . GLY A 1 120 ? -3.938 1.429 -0.755 1.00 97.30 120 A 1 ATOM 953 C CA . GLY A 1 120 ? -4.971 1.770 0.208 1.00 96.81 120 A 1 ATOM 954 C C . GLY A 1 120 ? -4.573 2.945 1.102 1.00 96.02 120 A 1 ATOM 955 O O . GLY A 1 120 ? -3.431 3.416 1.066 1.00 94.06 120 A 1 ATOM 956 N N . ALA A 1 121 ? -5.536 3.419 1.892 1.00 96.04 121 A 1 ATOM 957 C CA . ALA A 1 121 ? -5.320 4.441 2.904 1.00 95.23 121 A 1 ATOM 958 C C . ALA A 1 121 ? -6.425 4.456 3.971 1.00 95.16 121 A 1 ATOM 959 O O . ALA A 1 121 ? -7.620 4.375 3.669 1.00 93.35 121 A 1 ATOM 960 C CB . ALA A 1 121 ? -5.201 5.810 2.228 1.00 94.11 121 A 1 ATOM 961 N N . VAL A 1 122 ? -6.015 4.634 5.228 1.00 93.52 122 A 1 ATOM 962 C CA . VAL A 1 122 ? -6.897 4.950 6.361 1.00 92.57 122 A 1 ATOM 963 C C . VAL A 1 122 ? -7.068 6.465 6.428 1.00 92.23 122 A 1 ATOM 964 O O . VAL A 1 122 ? -6.315 7.174 7.090 1.00 89.53 122 A 1 ATOM 965 C CB . VAL A 1 122 ? -6.359 4.387 7.691 1.00 90.86 122 A 1 ATOM 966 C CG1 . VAL A 1 122 ? -7.295 4.713 8.853 1.00 86.53 122 A 1 ATOM 967 C CG2 . VAL A 1 122 ? -6.207 2.871 7.680 1.00 87.61 122 A 1 ATOM 968 N N . MET A 1 123 ? -8.080 6.989 5.758 1.00 94.05 123 A 1 ATOM 969 C CA . MET A 1 123 ? -8.337 8.426 5.639 1.00 94.30 123 A 1 ATOM 970 C C . MET A 1 123 ? -9.260 8.945 6.757 1.00 94.37 123 A 1 ATOM 971 O O . MET A 1 123 ? -10.141 9.777 6.532 1.00 92.66 123 A 1 ATOM 972 C CB . MET A 1 123 ? -8.866 8.721 4.231 1.00 94.48 123 A 1 ATOM 973 C CG . MET A 1 123 ? -7.894 8.272 3.134 1.00 94.68 123 A 1 ATOM 974 S SD . MET A 1 123 ? -8.555 8.425 1.457 1.00 94.12 123 A 1 ATOM 975 C CE . MET A 1 123 ? -9.794 7.111 1.483 1.00 89.67 123 A 1 ATOM 976 N N . THR A 1 124 ? -9.079 8.424 7.982 1.00 92.87 124 A 1 ATOM 977 C CA . THR A 1 124 ? -9.950 8.700 9.138 1.00 91.01 124 A 1 ATOM 978 C C . THR A 1 124 ? -9.440 9.863 9.988 1.00 90.24 124 A 1 ATOM 979 O O . THR A 1 124 ? -9.307 9.759 11.206 1.00 86.01 124 A 1 ATOM 980 C CB . THR A 1 124 ? -10.205 7.433 9.972 1.00 89.32 124 A 1 ATOM 981 O OG1 . THR A 1 124 ? -8.983 6.881 10.407 1.00 81.98 124 A 1 ATOM 982 C CG2 . THR A 1 124 ? -10.946 6.358 9.182 1.00 80.73 124 A 1 ATOM 983 N N . THR A 1 125 ? -9.122 10.987 9.344 1.00 89.79 125 A 1 ATOM 984 C CA . THR A 1 125 ? -8.701 12.216 10.029 1.00 88.04 125 A 1 ATOM 985 C C . THR A 1 125 ? -9.908 13.016 10.543 1.00 88.98 125 A 1 ATOM 986 O O . THR A 1 125 ? -11.013 12.487 10.700 1.00 86.05 125 A 1 ATOM 987 C CB . THR A 1 125 ? -7.788 13.057 9.118 1.00 85.78 125 A 1 ATOM 988 O OG1 . THR A 1 125 ? -8.514 13.441 7.974 1.00 82.32 125 A 1 ATOM 989 C CG2 . THR A 1 125 ? -6.536 12.308 8.669 1.00 81.30 125 A 1 ATOM 990 N N . GLU A 1 126 ? -9.709 14.293 10.845 1.00 88.47 126 A 1 ATOM 991 C CA . GLU A 1 126 ? -10.802 15.180 11.257 1.00 88.79 126 A 1 ATOM 992 C C . GLU A 1 126 ? -11.887 15.301 10.175 1.00 90.95 126 A 1 ATOM 993 O O . GLU A 1 126 ? -13.072 15.247 10.484 1.00 88.98 126 A 1 ATOM 994 C CB . GLU A 1 126 ? -10.192 16.533 11.605 1.00 87.20 126 A 1 ATOM 995 C CG . GLU A 1 126 ? -11.207 17.503 12.206 1.00 77.36 126 A 1 ATOM 996 C CD . GLU A 1 126 ? -10.522 18.734 12.809 1.00 70.98 126 A 1 ATOM 997 O OE1 . GLU A 1 126 ? -11.227 19.486 13.506 1.00 62.11 126 A 1 ATOM 998 O OE2 . GLU A 1 126 ? -9.286 18.869 12.640 1.00 64.00 126 A 1 ATOM 999 N N . ILE A 1 127 ? -11.463 15.383 8.913 1.00 91.38 127 A 1 ATOM 1000 C CA . ILE A 1 127 ? -12.322 15.245 7.738 1.00 91.95 127 A 1 ATOM 1001 C C . ILE A 1 127 ? -12.191 13.799 7.273 1.00 92.87 127 A 1 ATOM 1002 O O . ILE A 1 127 ? -11.189 13.417 6.673 1.00 90.71 127 A 1 ATOM 1003 C CB . ILE A 1 127 ? -11.944 16.267 6.649 1.00 91.38 127 A 1 ATOM 1004 C CG1 . ILE A 1 127 ? -12.013 17.706 7.209 1.00 89.68 127 A 1 ATOM 1005 C CG2 . ILE A 1 127 ? -12.885 16.093 5.447 1.00 89.74 127 A 1 ATOM 1006 C CD1 . ILE A 1 127 ? -11.619 18.790 6.207 1.00 83.91 127 A 1 ATOM 1007 N N . ASN A 1 128 ? -13.169 12.956 7.601 1.00 94.12 128 A 1 ATOM 1008 C CA . ASN A 1 128 ? -13.077 11.513 7.409 1.00 94.89 128 A 1 ATOM 1009 C C . ASN A 1 128 ? -13.489 11.121 5.983 1.00 95.27 128 A 1 ATOM 1010 O O . ASN A 1 128 ? -14.654 11.244 5.627 1.00 93.67 128 A 1 ATOM 1011 C CB . ASN A 1 128 ? -13.916 10.841 8.509 1.00 93.62 128 A 1 ATOM 1012 C CG . ASN A 1 128 ? -13.782 9.330 8.542 1.00 93.82 128 A 1 ATOM 1013 O OD1 . ASN A 1 128 ? -13.321 8.676 7.631 1.00 90.19 128 A 1 ATOM 1014 N ND2 . ASN A 1 128 ? -14.194 8.720 9.633 1.00 89.68 128 A 1 ATOM 1015 N N . ALA A 1 129 ? -12.550 10.597 5.186 1.00 95.29 129 A 1 ATOM 1016 C CA . ALA A 1 129 ? -12.814 10.079 3.840 1.00 95.28 129 A 1 ATOM 1017 C C . ALA A 1 129 ? -12.890 8.537 3.785 1.00 95.61 129 A 1 ATOM 1018 O O . ALA A 1 129 ? -12.948 7.946 2.706 1.00 93.09 129 A 1 ATOM 1019 C CB . ALA A 1 129 ? -11.803 10.682 2.862 1.00 94.67 129 A 1 ATOM 1020 N N . GLY A 1 130 ? -12.919 7.874 4.943 1.00 95.39 130 A 1 ATOM 1021 C CA . GLY A 1 130 ? -13.080 6.432 5.067 1.00 94.84 130 A 1 ATOM 1022 C C . GLY A 1 130 ? -11.773 5.653 4.985 1.00 95.15 130 A 1 ATOM 1023 O O . GLY A 1 130 ? -10.699 6.155 5.306 1.00 93.15 130 A 1 ATOM 1024 N N . GLN A 1 131 ? -11.891 4.392 4.601 1.00 95.87 131 A 1 ATOM 1025 C CA . GLN A 1 131 ? -10.778 3.464 4.479 1.00 95.94 131 A 1 ATOM 1026 C C . GLN A 1 131 ? -10.847 2.747 3.133 1.00 96.70 131 A 1 ATOM 1027 O O . GLN A 1 131 ? -11.916 2.320 2.693 1.00 95.30 131 A 1 ATOM 1028 C CB . GLN A 1 131 ? -10.806 2.490 5.662 1.00 93.15 131 A 1 ATOM 1029 C CG . GLN A 1 131 ? -9.602 1.537 5.645 1.00 81.83 131 A 1 ATOM 1030 C CD . GLN A 1 131 ? -9.580 0.564 6.822 1.00 80.44 131 A 1 ATOM 1031 O OE1 . GLN A 1 131 ? -10.452 0.524 7.668 1.00 73.12 131 A 1 ATOM 1032 N NE2 . GLN A 1 131 ? -8.572 -0.277 6.895 1.00 70.40 131 A 1 ATOM 1033 N N . VAL A 1 132 ? -9.689 2.573 2.493 1.00 96.32 132 A 1 ATOM 1034 C CA . VAL A 1 132 ? -9.544 1.834 1.241 1.00 96.81 132 A 1 ATOM 1035 C C . VAL A 1 132 ? -8.503 0.747 1.428 1.00 96.60 132 A 1 ATOM 1036 O O . VAL A 1 132 ? -7.372 1.025 1.810 1.00 95.38 132 A 1 ATOM 1037 C CB . VAL A 1 132 ? -9.144 2.773 0.090 1.00 96.58 132 A 1 ATOM 1038 C CG1 . VAL A 1 132 ? -8.903 1.997 -1.205 1.00 94.57 132 A 1 ATOM 1039 C CG2 . VAL A 1 132 ? -10.249 3.803 -0.168 1.00 94.52 132 A 1 ATOM 1040 N N . ARG A 1 133 ? -8.854 -0.496 1.125 1.00 96.80 133 A 1 ATOM 1041 C CA . ARG A 1 133 ? -7.885 -1.592 1.079 1.00 96.83 133 A 1 ATOM 1042 C C . ARG A 1 133 ? -7.289 -1.679 -0.326 1.00 97.49 133 A 1 ATOM 1043 O O . ARG A 1 133 ? -8.010 -1.979 -1.278 1.00 96.53 133 A 1 ATOM 1044 C CB . ARG A 1 133 ? -8.549 -2.892 1.543 1.00 95.19 133 A 1 ATOM 1045 C CG . ARG A 1 133 ? -7.501 -3.991 1.737 1.00 84.77 133 A 1 ATOM 1046 C CD . ARG A 1 133 ? -8.144 -5.271 2.270 1.00 80.80 133 A 1 ATOM 1047 N NE . ARG A 1 133 ? -7.126 -6.324 2.461 1.00 71.88 133 A 1 ATOM 1048 C CZ . ARG A 1 133 ? -7.336 -7.579 2.823 1.00 65.29 133 A 1 ATOM 1049 N NH1 . ARG A 1 133 ? -8.534 -8.041 3.042 1.00 59.78 133 A 1 ATOM 1050 N NH2 . ARG A 1 133 ? -6.321 -8.386 2.973 1.00 56.50 133 A 1 ATOM 1051 N N . GLY A 1 134 ? -5.984 -1.433 -0.447 1.00 96.84 134 A 1 ATOM 1052 C CA . GLY A 1 134 ? -5.286 -1.454 -1.729 1.00 97.08 134 A 1 ATOM 1053 C C . GLY A 1 134 ? -4.974 -2.865 -2.237 1.00 97.54 134 A 1 ATOM 1054 O O . GLY A 1 134 ? -4.829 -3.795 -1.440 1.00 96.83 134 A 1 ATOM 1055 N N . PRO A 1 135 ? -4.844 -3.046 -3.569 1.00 97.98 135 A 1 ATOM 1056 C CA . PRO A 1 135 ? -4.471 -4.333 -4.157 1.00 98.21 135 A 1 ATOM 1057 C C . PRO A 1 135 ? -3.038 -4.759 -3.856 1.00 98.12 135 A 1 ATOM 1058 O O . PRO A 1 135 ? -2.776 -5.961 -3.814 1.00 97.42 135 A 1 ATOM 1059 C CB . PRO A 1 135 ? -4.678 -4.157 -5.663 1.00 98.09 135 A 1 ATOM 1060 C CG . PRO A 1 135 ? -4.555 -2.654 -5.888 1.00 97.16 135 A 1 ATOM 1061 C CD . PRO A 1 135 ? -5.136 -2.075 -4.602 1.00 98.08 135 A 1 ATOM 1062 N N . ILE A 1 136 ? -2.115 -3.819 -3.685 1.00 98.22 136 A 1 ATOM 1063 C CA . ILE A 1 136 ? -0.684 -4.093 -3.546 1.00 98.17 136 A 1 ATOM 1064 C C . ILE A 1 136 ? -0.336 -4.318 -2.079 1.00 97.58 136 A 1 ATOM 1065 O O . ILE A 1 136 ? -0.520 -3.441 -1.236 1.00 96.25 136 A 1 ATOM 1066 C CB . ILE A 1 136 ? 0.182 -2.982 -4.167 1.00 98.09 136 A 1 ATOM 1067 C CG1 . ILE A 1 136 ? -0.222 -2.738 -5.639 1.00 96.78 136 A 1 ATOM 1068 C CG2 . ILE A 1 136 ? 1.675 -3.353 -4.051 1.00 97.09 136 A 1 ATOM 1069 C CD1 . ILE A 1 136 ? 0.527 -1.582 -6.294 1.00 92.99 136 A 1 ATOM 1070 N N . GLN A 1 137 ? 0.233 -5.484 -1.800 1.00 97.87 137 A 1 ATOM 1071 C CA . GLN A 1 137 ? 0.817 -5.825 -0.517 1.00 97.29 137 A 1 ATOM 1072 C C . GLN A 1 137 ? 2.305 -6.104 -0.717 1.00 97.54 137 A 1 ATOM 1073 O O . GLN A 1 137 ? 2.686 -6.853 -1.611 1.00 96.49 137 A 1 ATOM 1074 C CB . GLN A 1 137 ? 0.099 -7.025 0.106 1.00 95.60 137 A 1 ATOM 1075 C CG . GLN A 1 137 ? -1.396 -6.747 0.311 1.00 83.36 137 A 1 ATOM 1076 C CD . GLN A 1 137 ? -2.145 -7.920 0.950 1.00 75.13 137 A 1 ATOM 1077 O OE1 . GLN A 1 137 ? -1.586 -8.882 1.423 1.00 67.20 137 A 1 ATOM 1078 N NE2 . GLN A 1 137 ? -3.455 -7.875 0.983 1.00 62.47 137 A 1 ATOM 1079 N N . LEU A 1 138 ? 3.139 -5.506 0.120 1.00 96.13 138 A 1 ATOM 1080 C CA . LEU A 1 138 ? 4.576 -5.738 0.142 1.00 95.75 138 A 1 ATOM 1081 C C . LEU A 1 138 ? 4.940 -6.370 1.477 1.00 95.33 138 A 1 ATOM 1082 O O . LEU A 1 138 ? 4.592 -5.831 2.526 1.00 92.83 138 A 1 ATOM 1083 C CB . LEU A 1 138 ? 5.321 -4.408 -0.076 1.00 94.18 138 A 1 ATOM 1084 C CG . LEU A 1 138 ? 5.294 -3.913 -1.527 1.00 89.64 138 A 1 ATOM 1085 C CD1 . LEU A 1 138 ? 5.650 -2.431 -1.606 1.00 86.45 138 A 1 ATOM 1086 C CD2 . LEU A 1 138 ? 6.308 -4.680 -2.376 1.00 85.98 138 A 1 ATOM 1087 N N . ALA A 1 139 ? 5.651 -7.489 1.432 1.00 94.69 139 A 1 ATOM 1088 C CA . ALA A 1 139 ? 6.322 -8.021 2.606 1.00 93.50 139 A 1 ATOM 1089 C C . ALA A 1 139 ? 7.583 -7.193 2.917 1.00 93.29 139 A 1 ATOM 1090 O O . ALA A 1 139 ? 8.064 -6.412 2.093 1.00 91.13 139 A 1 ATOM 1091 C CB . ALA A 1 139 ? 6.625 -9.503 2.379 1.00 91.93 139 A 1 ATOM 1092 N N . PHE A 1 140 ? 8.136 -7.370 4.115 1.00 91.33 140 A 1 ATOM 1093 C CA . PHE A 1 140 ? 9.445 -6.807 4.427 1.00 91.21 140 A 1 ATOM 1094 C C . PHE A 1 140 ? 10.502 -7.402 3.499 1.00 92.80 140 A 1 ATOM 1095 O O . PHE A 1 140 ? 10.458 -8.585 3.167 1.00 91.51 140 A 1 ATOM 1096 C CB . PHE A 1 140 ? 9.792 -7.031 5.900 1.00 87.06 140 A 1 ATOM 1097 C CG . PHE A 1 140 ? 8.872 -6.361 6.907 1.00 82.06 140 A 1 ATOM 1098 C CD1 . PHE A 1 140 ? 8.184 -5.180 6.597 1.00 75.77 140 A 1 ATOM 1099 C CD2 . PHE A 1 140 ? 8.715 -6.927 8.187 1.00 74.53 140 A 1 ATOM 1100 C CE1 . PHE A 1 140 ? 7.343 -4.562 7.545 1.00 70.49 140 A 1 ATOM 1101 C CE2 . PHE A 1 140 ? 7.882 -6.315 9.141 1.00 69.05 140 A 1 ATOM 1102 C CZ . PHE A 1 140 ? 7.192 -5.134 8.817 1.00 67.58 140 A 1 ATOM 1103 N N . ALA A 1 141 ? 11.446 -6.571 3.077 1.00 90.59 141 A 1 ATOM 1104 C CA . ALA A 1 141 ? 12.627 -7.066 2.403 1.00 91.35 141 A 1 ATOM 1105 C C . ALA A 1 141 ? 13.628 -7.555 3.443 1.00 91.97 141 A 1 ATOM 1106 O O . ALA A 1 141 ? 13.886 -6.862 4.426 1.00 91.29 141 A 1 ATOM 1107 C CB . ALA A 1 141 ? 13.209 -5.982 1.500 1.00 91.09 141 A 1 ATOM 1108 N N . THR A 1 142 ? 14.196 -8.722 3.194 1.00 92.41 142 A 1 ATOM 1109 C CA . THR A 1 142 ? 15.229 -9.341 4.023 1.00 92.56 142 A 1 ATOM 1110 C C . THR A 1 142 ? 16.485 -9.518 3.186 1.00 93.08 142 A 1 ATOM 1111 O O . THR A 1 142 ? 16.385 -9.871 2.010 1.00 92.46 142 A 1 ATOM 1112 C CB . THR A 1 142 ? 14.754 -10.689 4.582 1.00 90.82 142 A 1 ATOM 1113 O OG1 . THR A 1 142 ? 13.438 -10.596 5.065 1.00 76.66 142 A 1 ATOM 1114 C CG2 . THR A 1 142 ? 15.609 -11.150 5.749 1.00 75.17 142 A 1 ATOM 1115 N N . SER A 1 143 ? 17.654 -9.246 3.746 1.00 90.76 143 A 1 ATOM 1116 C CA . SER A 1 143 ? 18.905 -9.517 3.039 1.00 90.78 143 A 1 ATOM 1117 C C . SER A 1 143 ? 19.092 -11.021 2.819 1.00 90.96 143 A 1 ATOM 1118 O O . SER A 1 143 ? 18.607 -11.835 3.604 1.00 90.27 143 A 1 ATOM 1119 C CB . SER A 1 143 ? 20.112 -8.881 3.730 1.00 89.45 143 A 1 ATOM 1120 O OG . SER A 1 143 ? 20.403 -9.491 4.968 1.00 85.09 143 A 1 ATOM 1121 N N . ILE A 1 144 ? 19.768 -11.397 1.741 1.00 91.83 144 A 1 ATOM 1122 C CA . ILE A 1 144 ? 20.076 -12.807 1.450 1.00 91.55 144 A 1 ATOM 1123 C C . ILE A 1 144 ? 21.060 -13.348 2.484 1.00 90.93 144 A 1 ATOM 1124 O O . ILE A 1 144 ? 20.799 -14.373 3.109 1.00 88.15 144 A 1 ATOM 1125 C CB . ILE A 1 144 ? 20.612 -12.962 0.018 1.00 91.35 144 A 1 ATOM 1126 C CG1 . ILE A 1 144 ? 19.637 -12.406 -1.051 1.00 89.23 144 A 1 ATOM 1127 C CG2 . ILE A 1 144 ? 20.958 -14.422 -0.292 1.00 89.23 144 A 1 ATOM 1128 C CD1 . ILE A 1 144 ? 18.243 -13.055 -1.061 1.00 82.91 144 A 1 ATOM 1129 N N . ASP A 1 145 ? 22.140 -12.603 2.702 1.00 87.88 145 A 1 ATOM 1130 C CA . ASP A 1 145 ? 23.159 -12.906 3.698 1.00 87.00 145 A 1 ATOM 1131 C C . ASP A 1 145 ? 23.080 -11.923 4.878 1.00 86.70 145 A 1 ATOM 1132 O O . ASP A 1 145 ? 22.560 -10.809 4.731 1.00 84.42 145 A 1 ATOM 1133 C CB . ASP A 1 145 ? 24.545 -12.878 3.044 1.00 85.24 145 A 1 ATOM 1134 C CG . ASP A 1 145 ? 24.747 -14.013 2.042 1.00 82.87 145 A 1 ATOM 1135 O OD1 . ASP A 1 145 ? 24.487 -15.176 2.412 1.00 79.02 145 A 1 ATOM 1136 O OD2 . ASP A 1 145 ? 25.192 -13.716 0.913 1.00 78.59 145 A 1 ATOM 1137 N N . PRO A 1 146 ? 23.609 -12.298 6.053 1.00 84.05 146 A 1 ATOM 1138 C CA . PRO A 1 146 ? 23.767 -11.377 7.170 1.00 82.62 146 A 1 ATOM 1139 C C . PRO A 1 146 ? 24.532 -10.119 6.757 1.00 82.59 146 A 1 ATOM 1140 O O . PRO A 1 146 ? 25.553 -10.178 6.075 1.00 79.55 146 A 1 ATOM 1141 C CB . PRO A 1 146 ? 24.506 -12.157 8.257 1.00 80.02 146 A 1 ATOM 1142 C CG . PRO A 1 146 ? 24.163 -13.612 7.945 1.00 78.58 146 A 1 ATOM 1143 C CD . PRO A 1 146 ? 24.085 -13.621 6.419 1.00 82.54 146 A 1 ATOM 1144 N N . VAL A 1 147 ? 24.057 -8.956 7.208 1.00 80.78 147 A 1 ATOM 1145 C CA . VAL A 1 147 ? 24.729 -7.679 6.968 1.00 78.93 147 A 1 ATOM 1146 C C . VAL A 1 147 ? 25.378 -7.182 8.251 1.00 78.22 147 A 1 ATOM 1147 O O . VAL A 1 147 ? 24.788 -7.211 9.326 1.00 73.41 147 A 1 ATOM 1148 C CB . VAL A 1 147 ? 23.805 -6.619 6.338 1.00 75.02 147 A 1 ATOM 1149 C CG1 . VAL A 1 147 ? 23.343 -7.059 4.945 1.00 68.98 147 A 1 ATOM 1150 C CG2 . VAL A 1 147 ? 22.582 -6.284 7.181 1.00 70.31 147 A 1 ATOM 1151 N N . LEU A 1 148 ? 26.600 -6.681 8.124 1.00 71.94 148 A 1 ATOM 1152 C CA . LEU A 1 148 ? 27.336 -6.097 9.240 1.00 70.73 148 A 1 ATOM 1153 C C . LEU A 1 148 ? 27.327 -4.572 9.099 1.00 72.55 148 A 1 ATOM 1154 O O . LEU A 1 148 ? 28.064 -4.038 8.270 1.00 68.18 148 A 1 ATOM 1155 C CB . LEU A 1 148 ? 28.755 -6.681 9.277 1.00 64.66 148 A 1 ATOM 1156 C CG . LEU A 1 148 ? 28.802 -8.145 9.748 1.00 57.48 148 A 1 ATOM 1157 C CD1 . LEU A 1 148 ? 30.171 -8.747 9.431 1.00 51.99 148 A 1 ATOM 1158 C CD2 . LEU A 1 148 ? 28.566 -8.265 11.255 1.00 50.82 148 A 1 ATOM 1159 N N . PRO A 1 149 ? 26.504 -3.854 9.883 1.00 69.00 149 A 1 ATOM 1160 C CA . PRO A 1 149 ? 26.525 -2.401 9.877 1.00 68.37 149 A 1 ATOM 1161 C C . PRO A 1 149 ? 27.867 -1.888 10.396 1.00 70.11 149 A 1 ATOM 1162 O O . PRO A 1 149 ? 28.327 -2.286 11.463 1.00 68.29 149 A 1 ATOM 1163 C CB . PRO A 1 149 ? 25.362 -1.941 10.754 1.00 64.82 149 A 1 ATOM 1164 C CG . PRO A 1 149 ? 24.496 -3.185 10.903 1.00 62.50 149 A 1 ATOM 1165 C CD . PRO A 1 149 ? 25.490 -4.331 10.792 1.00 64.93 149 A 1 ATOM 1166 N N . MET A 1 150 ? 28.468 -0.960 9.665 1.00 69.85 150 A 1 ATOM 1167 C CA . MET A 1 150 ? 29.649 -0.230 10.106 1.00 70.24 150 A 1 ATOM 1168 C C . MET A 1 150 ? 29.245 1.156 10.584 1.00 71.03 150 A 1 ATOM 1169 O O . MET A 1 150 ? 28.495 1.869 9.917 1.00 68.32 150 A 1 ATOM 1170 C CB . MET A 1 150 ? 30.690 -0.150 8.990 1.00 67.47 150 A 1 ATOM 1171 C CG . MET A 1 150 ? 31.290 -1.523 8.668 1.00 62.36 150 A 1 ATOM 1172 S SD . MET A 1 150 ? 32.610 -1.485 7.420 1.00 58.26 150 A 1 ATOM 1173 C CE . MET A 1 150 ? 33.897 -0.574 8.299 1.00 51.00 150 A 1 ATOM 1174 N N . GLU A 1 151 ? 29.782 1.558 11.734 1.00 60.67 151 A 1 ATOM 1175 C CA . GLU A 1 151 ? 29.634 2.920 12.223 1.00 59.71 151 A 1 ATOM 1176 C C . GLU A 1 151 ? 30.727 3.800 11.610 1.00 59.96 151 A 1 ATOM 1177 O O . GLU A 1 151 ? 31.916 3.599 11.844 1.00 57.33 151 A 1 ATOM 1178 C CB . GLU A 1 151 ? 29.630 2.925 13.755 1.00 56.78 151 A 1 ATOM 1179 C CG . GLU A 1 151 ? 29.148 4.268 14.308 1.00 50.89 151 A 1 ATOM 1180 C CD . GLU A 1 151 ? 28.974 4.274 15.839 1.00 46.40 151 A 1 ATOM 1181 O OE1 . GLU A 1 151 ? 28.064 4.971 16.334 1.00 42.80 151 A 1 ATOM 1182 O OE2 . GLU A 1 151 ? 29.783 3.662 16.567 1.00 46.50 151 A 1 ATOM 1183 N N . VAL A 1 152 ? 30.317 4.783 10.816 1.00 62.50 152 A 1 ATOM 1184 C CA . VAL A 1 152 ? 31.219 5.775 10.231 1.00 61.57 152 A 1 ATOM 1185 C C . VAL A 1 152 ? 30.936 7.117 10.889 1.00 60.75 152 A 1 ATOM 1186 O O . VAL A 1 152 ? 29.839 7.672 10.781 1.00 57.88 152 A 1 ATOM 1187 C CB . VAL A 1 152 ? 31.092 5.841 8.698 1.00 59.11 152 A 1 ATOM 1188 C CG1 . VAL A 1 152 ? 32.123 6.802 8.109 1.00 53.14 152 A 1 ATOM 1189 C CG2 . VAL A 1 152 ? 31.325 4.464 8.062 1.00 55.82 152 A 1 ATOM 1190 N N . SER A 1 153 ? 31.946 7.659 11.567 1.00 55.58 153 A 1 ATOM 1191 C CA . SER A 1 153 ? 31.875 9.006 12.122 1.00 55.63 153 A 1 ATOM 1192 C C . SER A 1 153 ? 32.065 10.029 11.004 1.00 55.82 153 A 1 ATOM 1193 O O . SER A 1 153 ? 33.158 10.190 10.471 1.00 54.49 153 A 1 ATOM 1194 C CB . SER A 1 153 ? 32.915 9.185 13.224 1.00 52.54 153 A 1 ATOM 1195 O OG . SER A 1 153 ? 32.604 8.334 14.315 1.00 47.45 153 A 1 ATOM 1196 N N . ILE A 1 154 ? 30.999 10.738 10.660 1.00 55.11 154 A 1 ATOM 1197 C CA . ILE A 1 154 ? 31.060 11.843 9.706 1.00 54.96 154 A 1 ATOM 1198 C C . ILE A 1 154 ? 31.059 13.142 10.502 1.00 54.76 154 A 1 ATOM 1199 O O . ILE A 1 154 ? 30.054 13.531 11.098 1.00 52.16 154 A 1 ATOM 1200 C CB . ILE A 1 154 ? 29.919 11.793 8.671 1.00 52.83 154 A 1 ATOM 1201 C CG1 . ILE A 1 154 ? 29.911 10.431 7.937 1.00 48.93 154 A 1 ATOM 1202 C CG2 . ILE A 1 154 ? 30.079 12.954 7.671 1.00 49.95 154 A 1 ATOM 1203 C CD1 . ILE A 1 154 ? 28.773 10.281 6.930 1.00 45.75 154 A 1 ATOM 1204 N N . THR A 1 155 ? 32.180 13.842 10.481 1.00 52.53 155 A 1 ATOM 1205 C CA . THR A 1 155 ? 32.256 15.182 11.054 1.00 52.79 155 A 1 ATOM 1206 C C . THR A 1 155 ? 31.506 16.146 10.138 1.00 52.62 155 A 1 ATOM 1207 O O . THR A 1 155 ? 32.016 16.548 9.098 1.00 50.42 155 A 1 ATOM 1208 C CB . THR A 1 155 ? 33.716 15.619 11.247 1.00 49.68 155 A 1 ATOM 1209 O OG1 . THR A 1 155 ? 34.497 14.567 11.771 1.00 45.47 155 A 1 ATOM 1210 C CG2 . THR A 1 155 ? 33.807 16.770 12.237 1.00 45.81 155 A 1 ATOM 1211 N N . ARG A 1 156 ? 30.291 16.548 10.512 1.00 50.38 156 A 1 ATOM 1212 C CA . ARG A 1 156 ? 29.626 17.667 9.836 1.00 50.68 156 A 1 ATOM 1213 C C . ARG A 1 156 ? 30.359 18.951 10.211 1.00 50.95 156 A 1 ATOM 1214 O O . ARG A 1 156 ? 30.227 19.440 11.327 1.00 50.07 156 A 1 ATOM 1215 C CB . ARG A 1 156 ? 28.126 17.746 10.169 1.00 48.88 156 A 1 ATOM 1216 C CG . ARG A 1 156 ? 27.264 16.988 9.146 1.00 45.65 156 A 1 ATOM 1217 C CD . ARG A 1 156 ? 25.775 17.214 9.439 1.00 43.93 156 A 1 ATOM 1218 N NE . ARG A 1 156 ? 24.910 16.602 8.409 1.00 40.17 156 A 1 ATOM 1219 C CZ . ARG A 1 156 ? 23.583 16.639 8.376 1.00 36.64 156 A 1 ATOM 1220 N NH1 . ARG A 1 156 ? 22.893 17.232 9.313 1.00 34.23 156 A 1 ATOM 1221 N NH2 . ARG A 1 156 ? 22.932 16.073 7.402 1.00 32.82 156 A 1 ATOM 1222 N N . MET A 1 157 ? 31.109 19.499 9.270 1.00 51.44 157 A 1 ATOM 1223 C CA . MET A 1 157 ? 31.694 20.842 9.401 1.00 51.81 157 A 1 ATOM 1224 C C . MET A 1 157 ? 30.689 21.961 9.091 1.00 52.34 157 A 1 ATOM 1225 O O . MET A 1 157 ? 31.024 23.124 9.242 1.00 49.89 157 A 1 ATOM 1226 C CB . MET A 1 157 ? 32.933 20.976 8.507 1.00 49.26 157 A 1 ATOM 1227 C CG . MET A 1 157 ? 34.098 20.107 8.982 1.00 45.23 157 A 1 ATOM 1228 S SD . MET A 1 157 ? 35.671 20.999 9.197 1.00 41.38 157 A 1 ATOM 1229 C CE . MET A 1 157 ? 36.127 21.346 7.481 1.00 38.57 157 A 1 ATOM 1230 N N . ALA A 1 158 ? 29.491 21.637 8.635 1.00 53.58 158 A 1 ATOM 1231 C CA . ALA A 1 158 ? 28.481 22.635 8.325 1.00 53.69 158 A 1 ATOM 1232 C C . ALA A 1 158 ? 27.944 23.244 9.629 1.00 53.87 158 A 1 ATOM 1233 O O . ALA A 1 158 ? 27.087 22.663 10.293 1.00 50.88 158 A 1 ATOM 1234 C CB . ALA A 1 158 ? 27.389 22.004 7.460 1.00 50.46 158 A 1 ATOM 1235 N N . VAL A 1 159 ? 28.479 24.402 9.974 1.00 52.67 159 A 1 ATOM 1236 C CA . VAL A 1 159 ? 27.952 25.250 11.039 1.00 53.86 159 A 1 ATOM 1237 C C . VAL A 1 159 ? 26.679 25.894 10.498 1.00 54.70 159 A 1 ATOM 1238 O O . VAL A 1 159 ? 26.717 26.579 9.479 1.00 52.60 159 A 1 ATOM 1239 C CB . VAL A 1 159 ? 28.977 26.304 11.474 1.00 50.77 159 A 1 ATOM 1240 C CG1 . VAL A 1 159 ? 28.514 26.964 12.767 1.00 45.30 159 A 1 ATOM 1241 C CG2 . VAL A 1 159 ? 30.368 25.696 11.723 1.00 47.10 159 A 1 ATOM 1242 N N . THR A 1 160 ? 25.550 25.636 11.149 1.00 55.33 160 A 1 ATOM 1243 C CA . THR A 1 160 ? 24.254 26.151 10.684 1.00 56.11 160 A 1 ATOM 1244 C C . THR A 1 160 ? 24.089 27.644 10.962 1.00 56.84 160 A 1 ATOM 1245 O O . THR A 1 160 ? 23.549 28.364 10.130 1.00 54.31 160 A 1 ATOM 1246 C CB . THR A 1 160 ? 23.072 25.394 11.321 1.00 53.30 160 A 1 ATOM 1247 O OG1 . THR A 1 160 ? 23.468 24.193 11.946 1.00 48.74 160 A 1 ATOM 1248 C CG2 . THR A 1 160 ? 22.028 25.011 10.274 1.00 48.38 160 A 1 ATOM 1249 N N . ASN A 1 161 ? 24.563 28.098 12.124 1.00 58.58 161 A 1 ATOM 1250 C CA . ASN A 1 161 ? 24.550 29.503 12.522 1.00 59.91 161 A 1 ATOM 1251 C C . ASN A 1 161 ? 25.977 30.010 12.753 1.00 60.59 161 A 1 ATOM 1252 O O . ASN A 1 161 ? 26.764 29.342 13.420 1.00 58.00 161 A 1 ATOM 1253 C CB . ASN A 1 161 ? 23.705 29.673 13.796 1.00 56.76 161 A 1 ATOM 1254 C CG . ASN A 1 161 ? 22.212 29.784 13.533 1.00 52.00 161 A 1 ATOM 1255 O OD1 . ASN A 1 161 ? 21.759 30.245 12.509 1.00 49.19 161 A 1 ATOM 1256 N ND2 . ASN A 1 161 ? 21.399 29.409 14.497 1.00 48.78 161 A 1 ATOM 1257 N N . GLU A 1 162 ? 26.301 31.231 12.314 1.00 61.30 162 A 1 ATOM 1258 C CA . GLU A 1 162 ? 27.618 31.871 12.502 1.00 62.46 162 A 1 ATOM 1259 C C . GLU A 1 162 ? 28.083 31.884 13.967 1.00 62.98 162 A 1 ATOM 1260 O O . GLU A 1 162 ? 29.261 31.697 14.240 1.00 60.28 162 A 1 ATOM 1261 C CB . GLU A 1 162 ? 27.573 33.324 12.018 1.00 60.52 162 A 1 ATOM 1262 C CG . GLU A 1 162 ? 27.585 33.467 10.493 1.00 55.99 162 A 1 ATOM 1263 C CD . GLU A 1 162 ? 27.619 34.940 10.056 1.00 51.90 162 A 1 ATOM 1264 O OE1 . GLU A 1 162 ? 28.137 35.207 8.952 1.00 47.13 162 A 1 ATOM 1265 O OE2 . GLU A 1 162 ? 27.114 35.789 10.823 1.00 51.54 162 A 1 ATOM 1266 N N . LYS A 1 163 ? 27.166 32.064 14.923 1.00 61.90 163 A 1 ATOM 1267 C CA . LYS A 1 163 ? 27.497 32.084 16.360 1.00 62.99 163 A 1 ATOM 1268 C C . LYS A 1 163 ? 27.935 30.729 16.921 1.00 64.11 163 A 1 ATOM 1269 O O . LYS A 1 163 ? 28.576 30.701 17.966 1.00 60.04 163 A 1 ATOM 1270 C CB . LYS A 1 163 ? 26.309 32.603 17.175 1.00 60.33 163 A 1 ATOM 1271 C CG . LYS A 1 163 ? 26.138 34.117 17.043 1.00 55.90 163 A 1 ATOM 1272 C CD . LYS A 1 163 ? 25.046 34.597 17.998 1.00 52.06 163 A 1 ATOM 1273 C CE . LYS A 1 163 ? 24.938 36.118 17.940 1.00 47.38 163 A 1 ATOM 1274 N NZ . LYS A 1 163 ? 23.895 36.629 18.855 1.00 42.17 163 A 1 ATOM 1275 N N . ASP A 1 164 ? 27.587 29.630 16.278 1.00 57.99 164 A 1 ATOM 1276 C CA . ASP A 1 164 ? 27.926 28.286 16.742 1.00 58.11 164 A 1 ATOM 1277 C C . ASP A 1 164 ? 29.240 27.767 16.122 1.00 58.44 164 A 1 ATOM 1278 O O . ASP A 1 164 ? 29.531 26.577 16.193 1.00 56.33 164 A 1 ATOM 1279 C CB . ASP A 1 164 ? 26.727 27.336 16.546 1.00 55.39 164 A 1 ATOM 1280 C CG . ASP A 1 164 ? 25.566 27.565 17.532 1.00 51.98 164 A 1 ATOM 1281 O OD1 . ASP A 1 164 ? 25.807 27.865 18.730 1.00 49.48 164 A 1 ATOM 1282 O OD2 . ASP A 1 164 ? 24.402 27.351 17.136 1.00 50.02 164 A 1 ATOM 1283 N N . LEU A 1 165 ? 30.072 28.648 15.544 1.00 55.65 165 A 1 ATOM 1284 C CA . LEU A 1 165 ? 31.386 28.323 14.963 1.00 55.85 165 A 1 ATOM 1285 C C . LEU A 1 165 ? 32.327 27.622 15.948 1.00 55.96 165 A 1 ATOM 1286 O O . LEU A 1 165 ? 33.098 26.751 15.540 1.00 53.93 165 A 1 ATOM 1287 C CB . LEU A 1 165 ? 32.048 29.622 14.462 1.00 54.01 165 A 1 ATOM 1288 C CG . LEU A 1 165 ? 31.761 29.918 12.981 1.00 50.68 165 A 1 ATOM 1289 C CD1 . LEU A 1 165 ? 31.995 31.394 12.678 1.00 48.02 165 A 1 ATOM 1290 C CD2 . LEU A 1 165 ? 32.676 29.101 12.075 1.00 48.51 165 A 1 ATOM 1291 N N . GLU A 1 166 ? 32.288 27.999 17.231 1.00 54.41 166 A 1 ATOM 1292 C CA . GLU A 1 166 ? 33.120 27.382 18.274 1.00 55.02 166 A 1 ATOM 1293 C C . GLU A 1 166 ? 32.531 26.087 18.835 1.00 55.79 166 A 1 ATOM 1294 O O . GLU A 1 166 ? 33.247 25.342 19.506 1.00 52.48 166 A 1 ATOM 1295 C CB . GLU A 1 166 ? 33.346 28.356 19.431 1.00 51.74 166 A 1 ATOM 1296 C CG . GLU A 1 166 ? 34.308 29.492 19.087 1.00 47.57 166 A 1 ATOM 1297 C CD . GLU A 1 166 ? 34.723 30.299 20.325 1.00 43.81 166 A 1 ATOM 1298 O OE1 . GLU A 1 166 ? 35.779 30.965 20.248 1.00 39.46 166 A 1 ATOM 1299 O OE2 . GLU A 1 166 ? 33.995 30.254 21.340 1.00 41.71 166 A 1 ATOM 1300 N N . LYS A 1 167 ? 31.249 25.796 18.619 1.00 52.01 167 A 1 ATOM 1301 C CA . LYS A 1 167 ? 30.665 24.587 19.183 1.00 52.80 167 A 1 ATOM 1302 C C . LYS A 1 167 ? 31.209 23.359 18.478 1.00 53.15 167 A 1 ATOM 1303 O O . LYS A 1 167 ? 31.455 23.353 17.276 1.00 49.90 167 A 1 ATOM 1304 C CB . LYS A 1 167 ? 29.138 24.620 19.192 1.00 50.12 167 A 1 ATOM 1305 C CG . LYS A 1 167 ? 28.617 25.460 20.366 1.00 46.52 167 A 1 ATOM 1306 C CD . LYS A 1 167 ? 27.097 25.326 20.430 1.00 44.86 167 A 1 ATOM 1307 C CE . LYS A 1 167 ? 26.510 26.273 21.470 1.00 41.43 167 A 1 ATOM 1308 N NZ . LYS A 1 167 ? 25.135 26.629 21.087 1.00 38.00 167 A 1 ATOM 1309 N N . GLU A 1 168 ? 31.393 22.314 19.299 1.00 48.72 168 A 1 ATOM 1310 C CA . GLU A 1 168 ? 31.928 21.029 18.887 1.00 49.47 168 A 1 ATOM 1311 C C . GLU A 1 168 ? 31.350 20.591 17.542 1.00 50.69 168 A 1 ATOM 1312 O O . GLU A 1 168 ? 30.136 20.535 17.345 1.00 47.29 168 A 1 ATOM 1313 C CB . GLU A 1 168 ? 31.618 19.960 19.941 1.00 45.68 168 A 1 ATOM 1314 C CG . GLU A 1 168 ? 32.434 20.130 21.232 1.00 41.60 168 A 1 ATOM 1315 C CD . GLU A 1 168 ? 32.138 19.030 22.260 1.00 39.54 168 A 1 ATOM 1316 O OE1 . GLU A 1 168 ? 33.060 18.692 23.030 1.00 35.78 168 A 1 ATOM 1317 O OE2 . GLU A 1 168 ? 30.994 18.523 22.266 1.00 37.55 168 A 1 ATOM 1318 N N . ARG A 1 169 ? 32.266 20.235 16.631 1.00 52.37 169 A 1 ATOM 1319 C CA . ARG A 1 169 ? 31.939 19.570 15.374 1.00 53.20 169 A 1 ATOM 1320 C C . ARG A 1 169 ? 31.012 18.411 15.711 1.00 54.46 169 A 1 ATOM 1321 O O . ARG A 1 169 ? 31.466 17.419 16.277 1.00 51.97 169 A 1 ATOM 1322 C CB . ARG A 1 169 ? 33.211 19.035 14.709 1.00 50.45 169 A 1 ATOM 1323 C CG . ARG A 1 169 ? 34.089 20.133 14.103 1.00 46.14 169 A 1 ATOM 1324 C CD . ARG A 1 169 ? 35.346 19.483 13.522 1.00 44.19 169 A 1 ATOM 1325 N NE . ARG A 1 169 ? 36.203 20.461 12.840 1.00 40.96 169 A 1 ATOM 1326 C CZ . ARG A 1 169 ? 37.400 20.231 12.329 1.00 37.61 169 A 1 ATOM 1327 N NH1 . ARG A 1 169 ? 37.964 19.058 12.410 1.00 35.44 169 A 1 ATOM 1328 N NH2 . ARG A 1 169 ? 38.049 21.185 11.730 1.00 34.01 169 A 1 ATOM 1329 N N . THR A 1 170 ? 29.742 18.554 15.393 1.00 46.98 170 A 1 ATOM 1330 C CA . THR A 1 170 ? 28.750 17.526 15.677 1.00 47.75 170 A 1 ATOM 1331 C C . THR A 1 170 ? 29.137 16.314 14.846 1.00 48.55 170 A 1 ATOM 1332 O O . THR A 1 170 ? 28.910 16.280 13.635 1.00 46.25 170 A 1 ATOM 1333 C CB . THR A 1 170 ? 27.318 18.002 15.370 1.00 44.98 170 A 1 ATOM 1334 O OG1 . THR A 1 170 ? 27.133 19.350 15.741 1.00 40.74 170 A 1 ATOM 1335 C CG2 . THR A 1 170 ? 26.286 17.190 16.158 1.00 40.61 170 A 1 ATOM 1336 N N . MET A 1 171 ? 29.822 15.352 15.488 1.00 46.65 171 A 1 ATOM 1337 C CA . MET A 1 171 ? 30.156 14.091 14.841 1.00 47.70 171 A 1 ATOM 1338 C C . MET A 1 171 ? 28.849 13.348 14.632 1.00 48.62 171 A 1 ATOM 1339 O O . MET A 1 171 ? 28.319 12.713 15.539 1.00 47.08 171 A 1 ATOM 1340 C CB . MET A 1 171 ? 31.165 13.272 15.652 1.00 46.06 171 A 1 ATOM 1341 C CG . MET A 1 171 ? 32.588 13.823 15.524 1.00 41.61 171 A 1 ATOM 1342 S SD . MET A 1 171 ? 33.896 12.594 15.801 1.00 37.55 171 A 1 ATOM 1343 C CE . MET A 1 171 ? 33.709 12.284 17.570 1.00 34.82 171 A 1 ATOM 1344 N N . GLY A 1 172 ? 28.317 13.459 13.432 1.00 51.06 172 A 1 ATOM 1345 C CA . GLY A 1 172 ? 27.223 12.616 13.009 1.00 51.73 172 A 1 ATOM 1346 C C . GLY A 1 172 ? 27.762 11.198 12.870 1.00 52.90 172 A 1 ATOM 1347 O O . GLY A 1 172 ? 28.585 10.945 11.995 1.00 51.40 172 A 1 ATOM 1348 N N . ARG A 1 173 ? 27.305 10.280 13.730 1.00 54.91 173 A 1 ATOM 1349 C CA . ARG A 1 173 ? 27.532 8.855 13.520 1.00 55.61 173 A 1 ATOM 1350 C C . ARG A 1 173 ? 26.544 8.381 12.471 1.00 57.94 173 A 1 ATOM 1351 O O . ARG A 1 173 ? 25.339 8.544 12.634 1.00 55.20 173 A 1 ATOM 1352 C CB . ARG A 1 173 ? 27.398 8.079 14.828 1.00 51.42 173 A 1 ATOM 1353 C CG . ARG A 1 173 ? 28.581 8.381 15.766 1.00 46.87 173 A 1 ATOM 1354 C CD . ARG A 1 173 ? 28.414 7.583 17.046 1.00 44.72 173 A 1 ATOM 1355 N NE . ARG A 1 173 ? 29.489 7.816 18.023 1.00 40.59 173 A 1 ATOM 1356 C CZ . ARG A 1 173 ? 29.773 6.976 19.004 1.00 35.72 173 A 1 ATOM 1357 N NH1 . ARG A 1 173 ? 29.152 5.831 19.130 1.00 33.46 173 A 1 ATOM 1358 N NH2 . ARG A 1 173 ? 30.680 7.270 19.886 1.00 31.98 173 A 1 ATOM 1359 N N . LYS A 1 174 ? 27.073 7.838 11.390 1.00 58.67 174 A 1 ATOM 1360 C CA . LYS A 1 174 ? 26.267 7.270 10.325 1.00 59.16 174 A 1 ATOM 1361 C C . LYS A 1 174 ? 26.547 5.782 10.279 1.00 60.20 174 A 1 ATOM 1362 O O . LYS A 1 174 ? 27.689 5.376 10.099 1.00 58.35 174 A 1 ATOM 1363 C CB . LYS A 1 174 ? 26.587 7.988 9.013 1.00 56.49 174 A 1 ATOM 1364 C CG . LYS A 1 174 ? 25.587 7.633 7.906 1.00 51.56 174 A 1 ATOM 1365 C CD . LYS A 1 174 ? 25.991 8.324 6.599 1.00 49.22 174 A 1 ATOM 1366 C CE . LYS A 1 174 ? 25.068 7.898 5.472 1.00 43.90 174 A 1 ATOM 1367 N NZ . LYS A 1 174 ? 25.636 8.209 4.142 1.00 40.71 174 A 1 ATOM 1368 N N . HIS A 1 175 ? 25.501 4.996 10.429 1.00 68.34 175 A 1 ATOM 1369 C CA . HIS A 1 175 ? 25.600 3.561 10.231 1.00 67.77 175 A 1 ATOM 1370 C C . HIS A 1 175 ? 25.415 3.256 8.751 1.00 69.47 175 A 1 ATOM 1371 O O . HIS A 1 175 ? 24.436 3.692 8.143 1.00 67.28 175 A 1 ATOM 1372 C CB . HIS A 1 175 ? 24.591 2.837 11.114 1.00 63.91 175 A 1 ATOM 1373 C CG . HIS A 1 175 ? 24.852 3.061 12.576 1.00 60.90 175 A 1 ATOM 1374 N ND1 . HIS A 1 175 ? 25.762 2.391 13.366 1.00 53.83 175 A 1 ATOM 1375 C CD2 . HIS A 1 175 ? 24.254 4.007 13.375 1.00 53.53 175 A 1 ATOM 1376 C CE1 . HIS A 1 175 ? 25.704 2.919 14.606 1.00 51.76 175 A 1 ATOM 1377 N NE2 . HIS A 1 175 ? 24.801 3.902 14.648 1.00 52.03 175 A 1 ATOM 1378 N N . ILE A 1 176 ? 26.356 2.523 8.174 1.00 69.61 176 A 1 ATOM 1379 C CA . ILE A 1 176 ? 26.300 2.075 6.787 1.00 69.86 176 A 1 ATOM 1380 C C . ILE A 1 176 ? 26.394 0.556 6.722 1.00 70.86 176 A 1 ATOM 1381 O O . ILE A 1 176 ? 27.070 -0.074 7.532 1.00 68.94 176 A 1 ATOM 1382 C CB . ILE A 1 176 ? 27.361 2.762 5.902 1.00 67.33 176 A 1 ATOM 1383 C CG1 . ILE A 1 176 ? 28.806 2.431 6.331 1.00 62.73 176 A 1 ATOM 1384 C CG2 . ILE A 1 176 ? 27.115 4.285 5.873 1.00 61.85 176 A 1 ATOM 1385 C CD1 . ILE A 1 176 ? 29.858 2.836 5.289 1.00 57.73 176 A 1 ATOM 1386 N N . VAL A 1 177 ? 25.728 -0.010 5.741 1.00 72.90 177 A 1 ATOM 1387 C CA . VAL A 1 177 ? 25.923 -1.395 5.322 1.00 73.43 177 A 1 ATOM 1388 C C . VAL A 1 177 ? 26.932 -1.369 4.172 1.00 75.48 177 A 1 ATOM 1389 O O . VAL A 1 177 ? 26.661 -0.697 3.176 1.00 74.69 177 A 1 ATOM 1390 C CB . VAL A 1 177 ? 24.581 -2.019 4.900 1.00 70.59 177 A 1 ATOM 1391 C CG1 . VAL A 1 177 ? 24.769 -3.451 4.414 1.00 65.19 177 A 1 ATOM 1392 C CG2 . VAL A 1 177 ? 23.587 -2.042 6.073 1.00 65.73 177 A 1 ATOM 1393 N N . PRO A 1 178 ? 28.090 -2.055 4.278 1.00 78.92 178 A 1 ATOM 1394 C CA . PRO A 1 178 ? 29.083 -2.072 3.200 1.00 79.13 178 A 1 ATOM 1395 C C . PRO A 1 178 ? 28.509 -2.634 1.902 1.00 81.15 178 A 1 ATOM 1396 O O . PRO A 1 178 ? 28.619 -2.009 0.853 1.00 79.43 178 A 1 ATOM 1397 C CB . PRO A 1 178 ? 30.251 -2.919 3.714 1.00 76.47 178 A 1 ATOM 1398 C CG . PRO A 1 178 ? 30.121 -2.828 5.232 1.00 72.68 178 A 1 ATOM 1399 C CD . PRO A 1 178 ? 28.613 -2.734 5.455 1.00 75.01 178 A 1 ATOM 1400 N N . TYR A 1 179 ? 27.862 -3.790 1.996 1.00 86.16 179 A 1 ATOM 1401 C CA . TYR A 1 179 ? 27.065 -4.368 0.925 1.00 88.07 179 A 1 ATOM 1402 C C . TYR A 1 179 ? 25.969 -5.262 1.507 1.00 87.75 179 A 1 ATOM 1403 O O . TYR A 1 179 ? 26.189 -5.954 2.499 1.00 86.44 179 A 1 ATOM 1404 C CB . TYR A 1 179 ? 27.958 -5.148 -0.044 1.00 88.83 179 A 1 ATOM 1405 C CG . TYR A 1 179 ? 27.183 -5.705 -1.216 1.00 90.37 179 A 1 ATOM 1406 C CD1 . TYR A 1 179 ? 26.781 -7.055 -1.235 1.00 89.05 179 A 1 ATOM 1407 C CD2 . TYR A 1 179 ? 26.792 -4.850 -2.263 1.00 89.24 179 A 1 ATOM 1408 C CE1 . TYR A 1 179 ? 25.999 -7.547 -2.286 1.00 88.90 179 A 1 ATOM 1409 C CE2 . TYR A 1 179 ? 26.006 -5.332 -3.323 1.00 88.71 179 A 1 ATOM 1410 C CZ . TYR A 1 179 ? 25.609 -6.683 -3.328 1.00 90.43 179 A 1 ATOM 1411 O OH . TYR A 1 179 ? 24.828 -7.155 -4.345 1.00 90.04 179 A 1 ATOM 1412 N N . GLY A 1 180 ? 24.793 -5.265 0.886 1.00 89.14 180 A 1 ATOM 1413 C CA . GLY A 1 180 ? 23.729 -6.210 1.184 1.00 89.29 180 A 1 ATOM 1414 C C . GLY A 1 180 ? 22.759 -6.313 0.016 1.00 90.42 180 A 1 ATOM 1415 O O . GLY A 1 180 ? 22.266 -5.294 -0.467 1.00 89.48 180 A 1 ATOM 1416 N N . LEU A 1 181 ? 22.483 -7.539 -0.426 1.00 93.37 181 A 1 ATOM 1417 C CA . LEU A 1 181 ? 21.426 -7.833 -1.389 1.00 94.34 181 A 1 ATOM 1418 C C . LEU A 1 181 ? 20.148 -8.160 -0.621 1.00 94.27 181 A 1 ATOM 1419 O O . LEU A 1 181 ? 20.142 -9.067 0.208 1.00 93.52 181 A 1 ATOM 1420 C CB . LEU A 1 181 ? 21.862 -8.986 -2.302 1.00 94.73 181 A 1 ATOM 1421 C CG . LEU A 1 181 ? 20.828 -9.350 -3.383 1.00 94.92 181 A 1 ATOM 1422 C CD1 . LEU A 1 181 ? 20.625 -8.226 -4.399 1.00 94.30 181 A 1 ATOM 1423 C CD2 . LEU A 1 181 ? 21.291 -10.587 -4.148 1.00 94.22 181 A 1 ATOM 1424 N N . TYR A 1 182 ? 19.071 -7.446 -0.900 1.00 94.46 182 A 1 ATOM 1425 C CA . TYR A 1 182 ? 17.779 -7.591 -0.245 1.00 94.77 182 A 1 ATOM 1426 C C . TYR A 1 182 ? 16.758 -8.186 -1.209 1.00 95.62 182 A 1 ATOM 1427 O O . TYR A 1 182 ? 16.695 -7.814 -2.384 1.00 95.62 182 A 1 ATOM 1428 C CB . TYR A 1 182 ? 17.298 -6.240 0.289 1.00 93.79 182 A 1 ATOM 1429 C CG . TYR A 1 182 ? 18.129 -5.675 1.425 1.00 92.95 182 A 1 ATOM 1430 C CD1 . TYR A 1 182 ? 17.679 -5.770 2.756 1.00 90.38 182 A 1 ATOM 1431 C CD2 . TYR A 1 182 ? 19.368 -5.054 1.161 1.00 90.20 182 A 1 ATOM 1432 C CE1 . TYR A 1 182 ? 18.448 -5.257 3.812 1.00 88.56 182 A 1 ATOM 1433 C CE2 . TYR A 1 182 ? 20.151 -4.546 2.212 1.00 88.33 182 A 1 ATOM 1434 C CZ . TYR A 1 182 ? 19.683 -4.651 3.537 1.00 89.35 182 A 1 ATOM 1435 O OH . TYR A 1 182 ? 20.448 -4.161 4.564 1.00 87.34 182 A 1 ATOM 1436 N N . ARG A 1 183 ? 15.912 -9.077 -0.679 1.00 96.23 183 A 1 ATOM 1437 C CA . ARG A 1 183 ? 14.787 -9.694 -1.382 1.00 96.96 183 A 1 ATOM 1438 C C . ARG A 1 183 ? 13.473 -9.256 -0.744 1.00 96.73 183 A 1 ATOM 1439 O O . ARG A 1 183 ? 13.277 -9.442 0.454 1.00 95.88 183 A 1 ATOM 1440 C CB . ARG A 1 183 ? 14.979 -11.218 -1.366 1.00 97.10 183 A 1 ATOM 1441 C CG . ARG A 1 183 ? 13.813 -11.992 -1.988 1.00 97.22 183 A 1 ATOM 1442 C CD . ARG A 1 183 ? 14.180 -13.471 -2.126 1.00 96.33 183 A 1 ATOM 1443 N NE . ARG A 1 183 ? 13.073 -14.276 -2.656 1.00 95.66 183 A 1 ATOM 1444 C CZ . ARG A 1 183 ? 13.167 -15.423 -3.313 1.00 95.85 183 A 1 ATOM 1445 N NH1 . ARG A 1 183 ? 14.304 -16.003 -3.556 1.00 91.59 183 A 1 ATOM 1446 N NH2 . ARG A 1 183 ? 12.101 -16.022 -3.735 1.00 92.36 183 A 1 ATOM 1447 N N . ALA A 1 184 ? 12.565 -8.727 -1.555 1.00 97.33 184 A 1 ATOM 1448 C CA . ALA A 1 184 ? 11.194 -8.440 -1.156 1.00 97.37 184 A 1 ATOM 1449 C C . ALA A 1 184 ? 10.214 -9.266 -1.987 1.00 97.95 184 A 1 ATOM 1450 O O . ALA A 1 184 ? 10.427 -9.486 -3.178 1.00 97.75 184 A 1 ATOM 1451 C CB . ALA A 1 184 ? 10.921 -6.940 -1.290 1.00 96.20 184 A 1 ATOM 1452 N N . HIS A 1 185 ? 9.119 -9.685 -1.365 1.00 97.88 185 A 1 ATOM 1453 C CA . HIS A 1 185 ? 7.997 -10.322 -2.045 1.00 97.88 185 A 1 ATOM 1454 C C . HIS A 1 185 ? 6.808 -9.370 -2.077 1.00 97.56 185 A 1 ATOM 1455 O O . HIS A 1 185 ? 6.503 -8.710 -1.079 1.00 96.68 185 A 1 ATOM 1456 C CB . HIS A 1 185 ? 7.645 -11.641 -1.356 1.00 97.71 185 A 1 ATOM 1457 C CG . HIS A 1 185 ? 8.705 -12.703 -1.426 1.00 97.72 185 A 1 ATOM 1458 N ND1 . HIS A 1 185 ? 8.709 -13.874 -0.685 1.00 89.31 185 A 1 ATOM 1459 C CD2 . HIS A 1 185 ? 9.826 -12.739 -2.217 1.00 90.48 185 A 1 ATOM 1460 C CE1 . HIS A 1 185 ? 9.792 -14.577 -1.025 1.00 92.03 185 A 1 ATOM 1461 N NE2 . HIS A 1 185 ? 10.500 -13.918 -1.951 1.00 93.15 185 A 1 ATOM 1462 N N . GLY A 1 186 ? 6.127 -9.307 -3.213 1.00 98.24 186 A 1 ATOM 1463 C CA . GLY A 1 186 ? 4.933 -8.504 -3.403 1.00 98.20 186 A 1 ATOM 1464 C C . GLY A 1 186 ? 3.777 -9.315 -3.958 1.00 98.30 186 A 1 ATOM 1465 O O . GLY A 1 186 ? 3.969 -10.297 -4.677 1.00 97.89 186 A 1 ATOM 1466 N N . PHE A 1 187 ? 2.573 -8.875 -3.623 1.00 98.11 187 A 1 ATOM 1467 C CA . PHE A 1 187 ? 1.314 -9.495 -4.006 1.00 97.88 187 A 1 ATOM 1468 C C . PHE A 1 187 ? 0.392 -8.425 -4.580 1.00 97.93 187 A 1 ATOM 1469 O O . PHE A 1 187 ? 0.296 -7.333 -4.015 1.00 97.46 187 A 1 ATOM 1470 C CB . PHE A 1 187 ? 0.659 -10.139 -2.780 1.00 97.09 187 A 1 ATOM 1471 C CG . PHE A 1 187 ? 1.544 -11.066 -1.975 1.00 96.11 187 A 1 ATOM 1472 C CD1 . PHE A 1 187 ? 1.461 -12.459 -2.150 1.00 91.61 187 A 1 ATOM 1473 C CD2 . PHE A 1 187 ? 2.440 -10.545 -1.023 1.00 92.96 187 A 1 ATOM 1474 C CE1 . PHE A 1 187 ? 2.255 -13.321 -1.379 1.00 89.99 187 A 1 ATOM 1475 C CE2 . PHE A 1 187 ? 3.245 -11.403 -0.254 1.00 89.82 187 A 1 ATOM 1476 C CZ . PHE A 1 187 ? 3.149 -12.792 -0.430 1.00 90.99 187 A 1 ATOM 1477 N N . ILE A 1 188 ? -0.330 -8.741 -5.655 1.00 97.83 188 A 1 ATOM 1478 C CA . ILE A 1 188 ? -1.310 -7.837 -6.258 1.00 98.21 188 A 1 ATOM 1479 C C . ILE A 1 188 ? -2.620 -8.591 -6.474 1.00 98.11 188 A 1 ATOM 1480 O O . ILE A 1 188 ? -2.701 -9.540 -7.252 1.00 97.74 188 A 1 ATOM 1481 C CB . ILE A 1 188 ? -0.787 -7.177 -7.548 1.00 98.34 188 A 1 ATOM 1482 C CG1 . ILE A 1 188 ? 0.649 -6.631 -7.360 1.00 97.62 188 A 1 ATOM 1483 C CG2 . ILE A 1 188 ? -1.760 -6.062 -7.970 1.00 97.88 188 A 1 ATOM 1484 C CD1 . ILE A 1 188 ? 1.221 -5.899 -8.568 1.00 96.26 188 A 1 ATOM 1485 N N . SER A 1 189 ? -3.665 -8.154 -5.769 1.00 97.72 189 A 1 ATOM 1486 C CA . SER A 1 189 ? -4.985 -8.777 -5.801 1.00 97.58 189 A 1 ATOM 1487 C C . SER A 1 189 ? -5.875 -8.130 -6.863 1.00 98.01 189 A 1 ATOM 1488 O O . SER A 1 189 ? -6.307 -6.992 -6.693 1.00 97.95 189 A 1 ATOM 1489 C CB . SER A 1 189 ? -5.623 -8.668 -4.414 1.00 96.68 189 A 1 ATOM 1490 O OG . SER A 1 189 ? -6.947 -9.174 -4.411 1.00 92.93 189 A 1 ATOM 1491 N N . ALA A 1 190 ? -6.259 -8.888 -7.896 1.00 97.78 190 A 1 ATOM 1492 C CA . ALA A 1 190 ? -7.233 -8.432 -8.893 1.00 97.77 190 A 1 ATOM 1493 C C . ALA A 1 190 ? -8.576 -8.030 -8.264 1.00 97.82 190 A 1 ATOM 1494 O O . ALA A 1 190 ? -9.155 -7.007 -8.613 1.00 96.93 190 A 1 ATOM 1495 C CB . ALA A 1 190 ? -7.430 -9.546 -9.921 1.00 96.99 190 A 1 ATOM 1496 N N . LYS A 1 191 ? -9.044 -8.775 -7.250 1.00 97.34 191 A 1 ATOM 1497 C CA . LYS A 1 191 ? -10.306 -8.479 -6.550 1.00 96.75 191 A 1 ATOM 1498 C C . LYS A 1 191 ? -10.285 -7.134 -5.817 1.00 97.14 191 A 1 ATOM 1499 O O . LYS A 1 191 ? -11.316 -6.469 -5.702 1.00 96.09 191 A 1 ATOM 1500 C CB . LYS A 1 191 ? -10.611 -9.628 -5.582 1.00 95.49 191 A 1 ATOM 1501 C CG . LYS A 1 191 ? -11.984 -9.482 -4.914 1.00 83.56 191 A 1 ATOM 1502 C CD . LYS A 1 191 ? -12.281 -10.690 -4.027 1.00 75.53 191 A 1 ATOM 1503 C CE . LYS A 1 191 ? -13.678 -10.574 -3.419 1.00 67.60 191 A 1 ATOM 1504 N NZ . LYS A 1 191 ? -14.047 -11.792 -2.660 1.00 57.72 191 A 1 ATOM 1505 N N . LEU A 1 192 ? -9.135 -6.747 -5.265 1.00 97.67 192 A 1 ATOM 1506 C CA . LEU A 1 192 ? -8.985 -5.435 -4.627 1.00 97.69 192 A 1 ATOM 1507 C C . LEU A 1 192 ? -8.777 -4.339 -5.676 1.00 97.93 192 A 1 ATOM 1508 O O . LEU A 1 192 ? -9.341 -3.262 -5.520 1.00 97.47 192 A 1 ATOM 1509 C CB . LEU A 1 192 ? -7.853 -5.473 -3.589 1.00 97.36 192 A 1 ATOM 1510 C CG . LEU A 1 192 ? -8.150 -6.353 -2.360 1.00 95.90 192 A 1 ATOM 1511 C CD1 . LEU A 1 192 ? -6.923 -6.416 -1.453 1.00 93.24 192 A 1 ATOM 1512 C CD2 . LEU A 1 192 ? -9.327 -5.824 -1.529 1.00 92.77 192 A 1 ATOM 1513 N N . ALA A 1 193 ? -8.058 -4.631 -6.765 1.00 98.10 193 A 1 ATOM 1514 C CA . ALA A 1 193 ? -7.884 -3.717 -7.892 1.00 98.24 193 A 1 ATOM 1515 C C . ALA A 1 193 ? -9.219 -3.335 -8.545 1.00 98.11 193 A 1 ATOM 1516 O O . ALA A 1 193 ? -9.446 -2.164 -8.828 1.00 97.60 193 A 1 ATOM 1517 C CB . ALA A 1 193 ? -6.944 -4.367 -8.905 1.00 98.22 193 A 1 ATOM 1518 N N . GLU A 1 194 ? -10.141 -4.284 -8.686 1.00 98.12 194 A 1 ATOM 1519 C CA . GLU A 1 194 ? -11.497 -4.013 -9.178 1.00 97.61 194 A 1 ATOM 1520 C C . GLU A 1 194 ? -12.230 -2.968 -8.319 1.00 97.44 194 A 1 ATOM 1521 O O . GLU A 1 194 ? -12.966 -2.126 -8.829 1.00 96.13 194 A 1 ATOM 1522 C CB . GLU A 1 194 ? -12.272 -5.337 -9.197 1.00 96.52 194 A 1 ATOM 1523 C CG . GLU A 1 194 ? -13.634 -5.225 -9.883 1.00 87.97 194 A 1 ATOM 1524 C CD . GLU A 1 194 ? -14.458 -6.523 -9.803 1.00 83.77 194 A 1 ATOM 1525 O OE1 . GLU A 1 194 ? -15.527 -6.565 -10.442 1.00 76.44 194 A 1 ATOM 1526 O OE2 . GLU A 1 194 ? -14.055 -7.454 -9.059 1.00 78.76 194 A 1 ATOM 1527 N N . ARG A 1 195 ? -11.991 -2.986 -6.996 1.00 97.42 195 A 1 ATOM 1528 C CA . ARG A 1 195 ? -12.632 -2.047 -6.059 1.00 96.78 195 A 1 ATOM 1529 C C . ARG A 1 195 ? -11.989 -0.663 -6.064 1.00 97.21 195 A 1 ATOM 1530 O O . ARG A 1 195 ? -12.689 0.319 -5.850 1.00 95.89 195 A 1 ATOM 1531 C CB . ARG A 1 195 ? -12.603 -2.619 -4.638 1.00 95.30 195 A 1 ATOM 1532 C CG . ARG A 1 195 ? -13.483 -3.867 -4.504 1.00 90.08 195 A 1 ATOM 1533 C CD . ARG A 1 195 ? -13.361 -4.404 -3.078 1.00 84.28 195 A 1 ATOM 1534 N NE . ARG A 1 195 ? -14.207 -5.591 -2.882 1.00 76.75 195 A 1 ATOM 1535 C CZ . ARG A 1 195 ? -14.462 -6.174 -1.720 1.00 68.71 195 A 1 ATOM 1536 N NH1 . ARG A 1 195 ? -13.920 -5.754 -0.608 1.00 63.04 195 A 1 ATOM 1537 N NH2 . ARG A 1 195 ? -15.274 -7.191 -1.670 1.00 61.73 195 A 1 ATOM 1538 N N . THR A 1 196 ? -10.676 -0.587 -6.256 1.00 97.74 196 A 1 ATOM 1539 C CA . THR A 1 196 ? -9.951 0.694 -6.230 1.00 98.04 196 A 1 ATOM 1540 C C . THR A 1 196 ? -9.779 1.310 -7.618 1.00 98.23 196 A 1 ATOM 1541 O O . THR A 1 196 ? -9.456 2.493 -7.725 1.00 97.62 196 A 1 ATOM 1542 C CB . THR A 1 196 ? -8.585 0.567 -5.543 1.00 97.73 196 A 1 ATOM 1543 O OG1 . THR A 1 196 ? -7.722 -0.253 -6.285 1.00 95.56 196 A 1 ATOM 1544 C CG2 . THR A 1 196 ? -8.691 -0.014 -4.133 1.00 95.82 196 A 1 ATOM 1545 N N . GLY A 1 197 ? -9.987 0.534 -8.681 1.00 98.13 197 A 1 ATOM 1546 C CA . GLY A 1 197 ? -9.741 0.935 -10.061 1.00 98.08 197 A 1 ATOM 1547 C C . GLY A 1 197 ? -8.263 0.900 -10.463 1.00 98.42 197 A 1 ATOM 1548 O O . GLY A 1 197 ? -7.885 1.595 -11.404 1.00 97.78 197 A 1 ATOM 1549 N N . PHE A 1 198 ? -7.432 0.108 -9.778 1.00 98.51 198 A 1 ATOM 1550 C CA . PHE A 1 198 ? -6.019 -0.073 -10.132 1.00 98.68 198 A 1 ATOM 1551 C C . PHE A 1 198 ? -5.904 -0.763 -11.497 1.00 98.67 198 A 1 ATOM 1552 O O . PHE A 1 198 ? -6.341 -1.904 -11.667 1.00 98.45 198 A 1 ATOM 1553 C CB . PHE A 1 198 ? -5.305 -0.850 -9.026 1.00 98.67 198 A 1 ATOM 1554 C CG . PHE A 1 198 ? -3.812 -0.958 -9.235 1.00 98.74 198 A 1 ATOM 1555 C CD1 . PHE A 1 198 ? -3.253 -2.095 -9.840 1.00 98.47 198 A 1 ATOM 1556 C CD2 . PHE A 1 198 ? -2.971 0.093 -8.832 1.00 98.46 198 A 1 ATOM 1557 C CE1 . PHE A 1 198 ? -1.866 -2.184 -10.036 1.00 98.16 198 A 1 ATOM 1558 C CE2 . PHE A 1 198 ? -1.582 0.009 -9.023 1.00 98.17 198 A 1 ATOM 1559 C CZ . PHE A 1 198 ? -1.028 -1.132 -9.626 1.00 98.39 198 A 1 ATOM 1560 N N . SER A 1 199 ? -5.357 -0.045 -12.478 1.00 98.62 199 A 1 ATOM 1561 C CA . SER A 1 199 ? -5.399 -0.397 -13.898 1.00 98.62 199 A 1 ATOM 1562 C C . SER A 1 199 ? -4.096 -1.024 -14.393 1.00 98.69 199 A 1 ATOM 1563 O O . SER A 1 199 ? -3.094 -1.058 -13.678 1.00 98.54 199 A 1 ATOM 1564 C CB . SER A 1 199 ? -5.742 0.855 -14.712 1.00 98.34 199 A 1 ATOM 1565 O OG . SER A 1 199 ? -4.732 1.837 -14.575 1.00 97.43 199 A 1 ATOM 1566 N N . ASP A 1 200 ? -4.095 -1.488 -15.654 1.00 98.42 200 A 1 ATOM 1567 C CA . ASP A 1 200 ? -2.872 -1.964 -16.314 1.00 98.29 200 A 1 ATOM 1568 C C . ASP A 1 200 ? -1.822 -0.848 -16.459 1.00 98.46 200 A 1 ATOM 1569 O O . ASP A 1 200 ? -0.637 -1.091 -16.246 1.00 98.17 200 A 1 ATOM 1570 C CB . ASP A 1 200 ? -3.222 -2.572 -17.686 1.00 97.57 200 A 1 ATOM 1571 C CG . ASP A 1 200 ? -4.061 -3.850 -17.562 1.00 94.56 200 A 1 ATOM 1572 O OD1 . ASP A 1 200 ? -3.637 -4.778 -16.825 1.00 88.56 200 A 1 ATOM 1573 O OD2 . ASP A 1 200 ? -5.145 -3.906 -18.181 1.00 88.00 200 A 1 ATOM 1574 N N . ASP A 1 201 ? -2.244 0.393 -16.712 1.00 98.34 201 A 1 ATOM 1575 C CA . ASP A 1 201 ? -1.333 1.547 -16.752 1.00 98.36 201 A 1 ATOM 1576 C C . ASP A 1 201 ? -0.711 1.824 -15.373 1.00 98.58 201 A 1 ATOM 1577 O O . ASP A 1 201 ? 0.480 2.124 -15.263 1.00 98.39 201 A 1 ATOM 1578 C CB . ASP A 1 201 ? -2.077 2.806 -17.233 1.00 97.95 201 A 1 ATOM 1579 C CG . ASP A 1 201 ? -2.584 2.748 -18.676 1.00 95.54 201 A 1 ATOM 1580 O OD1 . ASP A 1 201 ? -1.995 2.018 -19.499 1.00 91.37 201 A 1 ATOM 1581 O OD2 . ASP A 1 201 ? -3.576 3.467 -18.957 1.00 91.14 201 A 1 ATOM 1582 N N . ASP A 1 202 ? -1.496 1.674 -14.300 1.00 98.74 202 A 1 ATOM 1583 C CA . ASP A 1 202 ? -0.988 1.794 -12.930 1.00 98.79 202 A 1 ATOM 1584 C C . ASP A 1 202 ? 0.011 0.671 -12.602 1.00 98.80 202 A 1 ATOM 1585 O O . ASP A 1 202 ? 0.989 0.896 -11.880 1.00 98.64 202 A 1 ATOM 1586 C CB . ASP A 1 202 ? -2.141 1.729 -11.919 1.00 98.74 202 A 1 ATOM 1587 C CG . ASP A 1 202 ? -3.133 2.885 -11.988 1.00 98.61 202 A 1 ATOM 1588 O OD1 . ASP A 1 202 ? -2.723 4.063 -11.960 1.00 97.53 202 A 1 ATOM 1589 O OD2 . ASP A 1 202 ? -4.356 2.616 -11.948 1.00 97.44 202 A 1 ATOM 1590 N N . LEU A 1 203 ? -0.217 -0.533 -13.128 1.00 98.80 203 A 1 ATOM 1591 C CA . LEU A 1 203 ? 0.669 -1.679 -12.954 1.00 98.78 203 A 1 ATOM 1592 C C . LEU A 1 203 ? 2.016 -1.453 -13.649 1.00 98.77 203 A 1 ATOM 1593 O O . LEU A 1 203 ? 3.062 -1.661 -13.038 1.00 98.62 203 A 1 ATOM 1594 C CB . LEU A 1 203 ? -0.044 -2.935 -13.483 1.00 98.66 203 A 1 ATOM 1595 C CG . LEU A 1 203 ? 0.760 -4.230 -13.294 1.00 98.20 203 A 1 ATOM 1596 C CD1 . LEU A 1 203 ? 0.874 -4.612 -11.817 1.00 97.41 203 A 1 ATOM 1597 C CD2 . LEU A 1 203 ? 0.066 -5.369 -14.033 1.00 97.32 203 A 1 ATOM 1598 N N . GLU A 1 204 ? 2.005 -0.974 -14.892 1.00 98.56 204 A 1 ATOM 1599 C CA . GLU A 1 204 ? 3.236 -0.627 -15.612 1.00 98.41 204 A 1 ATOM 1600 C C . GLU A 1 204 ? 3.989 0.523 -14.926 1.00 98.50 204 A 1 ATOM 1601 O O . GLU A 1 204 ? 5.221 0.496 -14.823 1.00 98.23 204 A 1 ATOM 1602 C CB . GLU A 1 204 ? 2.917 -0.293 -17.069 1.00 97.92 204 A 1 ATOM 1603 C CG . GLU A 1 204 ? 2.511 -1.523 -17.908 1.00 92.36 204 A 1 ATOM 1604 C CD . GLU A 1 204 ? 3.611 -2.611 -17.983 1.00 84.58 204 A 1 ATOM 1605 O OE1 . GLU A 1 204 ? 3.276 -3.814 -17.988 1.00 76.62 204 A 1 ATOM 1606 O OE2 . GLU A 1 204 ? 4.813 -2.259 -18.035 1.00 78.75 204 A 1 ATOM 1607 N N . LEU A 1 205 ? 3.276 1.496 -14.362 1.00 98.68 205 A 1 ATOM 1608 C CA . LEU A 1 205 ? 3.881 2.546 -13.539 1.00 98.74 205 A 1 ATOM 1609 C C . LEU A 1 205 ? 4.551 1.969 -12.284 1.00 98.76 205 A 1 ATOM 1610 O O . LEU A 1 205 ? 5.661 2.385 -11.948 1.00 98.57 205 A 1 ATOM 1611 C CB . LEU A 1 205 ? 2.815 3.597 -13.189 1.00 98.67 205 A 1 ATOM 1612 C CG . LEU A 1 205 ? 3.309 4.725 -12.262 1.00 98.27 205 A 1 ATOM 1613 C CD1 . LEU A 1 205 ? 4.472 5.517 -12.856 1.00 97.51 205 A 1 ATOM 1614 C CD2 . LEU A 1 205 ? 2.159 5.693 -11.992 1.00 97.47 205 A 1 ATOM 1615 N N . LEU A 1 206 ? 3.929 0.997 -11.615 1.00 98.80 206 A 1 ATOM 1616 C CA . LEU A 1 206 ? 4.545 0.309 -10.478 1.00 98.77 206 A 1 ATOM 1617 C C . LEU A 1 206 ? 5.858 -0.372 -10.885 1.00 98.74 206 A 1 ATOM 1618 O O . LEU A 1 206 ? 6.848 -0.254 -10.159 1.00 98.54 206 A 1 ATOM 1619 C CB . LEU A 1 206 ? 3.548 -0.703 -9.883 1.00 98.71 206 A 1 ATOM 1620 C CG . LEU A 1 206 ? 4.141 -1.586 -8.769 1.00 98.41 206 A 1 ATOM 1621 C CD1 . LEU A 1 206 ? 4.445 -0.781 -7.503 1.00 97.65 206 A 1 ATOM 1622 C CD2 . LEU A 1 206 ? 3.177 -2.713 -8.418 1.00 97.55 206 A 1 ATOM 1623 N N . TRP A 1 207 ? 5.894 -1.041 -12.041 1.00 98.74 207 A 1 ATOM 1624 C CA . TRP A 1 207 ? 7.109 -1.686 -12.537 1.00 98.67 207 A 1 ATOM 1625 C C . TRP A 1 207 ? 8.207 -0.665 -12.840 1.00 98.50 207 A 1 ATOM 1626 O O . TRP A 1 207 ? 9.345 -0.848 -12.386 1.00 98.13 207 A 1 ATOM 1627 C CB . TRP A 1 207 ? 6.803 -2.559 -13.752 1.00 98.63 207 A 1 ATOM 1628 C CG . TRP A 1 207 ? 5.763 -3.636 -13.551 1.00 98.63 207 A 1 ATOM 1629 C CD1 . TRP A 1 207 ? 4.906 -4.052 -14.508 1.00 98.13 207 A 1 ATOM 1630 C CD2 . TRP A 1 207 ? 5.443 -4.418 -12.348 1.00 98.52 207 A 1 ATOM 1631 N NE1 . TRP A 1 207 ? 4.073 -5.035 -13.990 1.00 98.05 207 A 1 ATOM 1632 C CE2 . TRP A 1 207 ? 4.362 -5.284 -12.671 1.00 98.29 207 A 1 ATOM 1633 C CE3 . TRP A 1 207 ? 5.951 -4.472 -11.031 1.00 98.32 207 A 1 ATOM 1634 C CZ2 . TRP A 1 207 ? 3.796 -6.168 -11.721 1.00 97.90 207 A 1 ATOM 1635 C CZ3 . TRP A 1 207 ? 5.383 -5.350 -10.082 1.00 97.49 207 A 1 ATOM 1636 C CH2 . TRP A 1 207 ? 4.317 -6.180 -10.430 1.00 97.51 207 A 1 ATOM 1637 N N . ARG A 1 208 ? 7.885 0.442 -13.497 1.00 98.43 208 A 1 ATOM 1638 C CA . ARG A 1 208 ? 8.838 1.545 -13.720 1.00 98.21 208 A 1 ATOM 1639 C C . ARG A 1 208 ? 9.345 2.136 -12.401 1.00 98.03 208 A 1 ATOM 1640 O O . ARG A 1 208 ? 10.538 2.410 -12.285 1.00 97.41 208 A 1 ATOM 1641 C CB . ARG A 1 208 ? 8.205 2.654 -14.569 1.00 97.90 208 A 1 ATOM 1642 C CG . ARG A 1 208 ? 7.940 2.229 -16.014 1.00 95.77 208 A 1 ATOM 1643 C CD . ARG A 1 208 ? 7.645 3.440 -16.916 1.00 95.30 208 A 1 ATOM 1644 N NE . ARG A 1 208 ? 6.524 4.271 -16.441 1.00 93.82 208 A 1 ATOM 1645 C CZ . ARG A 1 208 ? 5.230 4.105 -16.665 1.00 95.10 208 A 1 ATOM 1646 N NH1 . ARG A 1 208 ? 4.751 3.086 -17.326 1.00 86.50 208 A 1 ATOM 1647 N NH2 . ARG A 1 208 ? 4.391 5.004 -16.238 1.00 89.55 208 A 1 ATOM 1648 N N . ALA A 1 209 ? 8.464 2.291 -11.413 1.00 98.25 209 A 1 ATOM 1649 C CA . ALA A 1 209 ? 8.844 2.797 -10.101 1.00 98.12 209 A 1 ATOM 1650 C C . ALA A 1 209 ? 9.825 1.854 -9.393 1.00 97.94 209 A 1 ATOM 1651 O O . ALA A 1 209 ? 10.871 2.296 -8.926 1.00 97.41 209 A 1 ATOM 1652 C CB . ALA A 1 209 ? 7.585 3.043 -9.262 1.00 98.04 209 A 1 ATOM 1653 N N . LEU A 1 210 ? 9.543 0.558 -9.367 1.00 98.26 210 A 1 ATOM 1654 C CA . LEU A 1 210 ? 10.442 -0.431 -8.770 1.00 98.09 210 A 1 ATOM 1655 C C . LEU A 1 210 ? 11.800 -0.475 -9.488 1.00 97.61 210 A 1 ATOM 1656 O O . LEU A 1 210 ? 12.832 -0.524 -8.821 1.00 96.78 210 A 1 ATOM 1657 C CB . LEU A 1 210 ? 9.763 -1.810 -8.764 1.00 98.15 210 A 1 ATOM 1658 C CG . LEU A 1 210 ? 8.609 -1.944 -7.747 1.00 97.87 210 A 1 ATOM 1659 C CD1 . LEU A 1 210 ? 7.864 -3.258 -7.976 1.00 97.19 210 A 1 ATOM 1660 C CD2 . LEU A 1 210 ? 9.110 -1.946 -6.299 1.00 96.98 210 A 1 ATOM 1661 N N . ALA A 1 211 ? 11.809 -0.387 -10.818 1.00 97.84 211 A 1 ATOM 1662 C CA . ALA A 1 211 ? 13.046 -0.398 -11.593 1.00 97.33 211 A 1 ATOM 1663 C C . ALA A 1 211 ? 13.917 0.851 -11.370 1.00 96.79 211 A 1 ATOM 1664 O O . ALA A 1 211 ? 15.139 0.740 -11.331 1.00 95.34 211 A 1 ATOM 1665 C CB . ALA A 1 211 ? 12.688 -0.579 -13.066 1.00 96.87 211 A 1 ATOM 1666 N N . ASN A 1 212 ? 13.316 2.029 -11.179 1.00 96.59 212 A 1 ATOM 1667 C CA . ASN A 1 212 ? 14.029 3.310 -11.235 1.00 95.74 212 A 1 ATOM 1668 C C . ASN A 1 212 ? 14.041 4.113 -9.926 1.00 94.82 212 A 1 ATOM 1669 O O . ASN A 1 212 ? 14.758 5.107 -9.835 1.00 92.46 212 A 1 ATOM 1670 C CB . ASN A 1 212 ? 13.446 4.153 -12.378 1.00 95.25 212 A 1 ATOM 1671 C CG . ASN A 1 212 ? 13.592 3.483 -13.731 1.00 93.58 212 A 1 ATOM 1672 O OD1 . ASN A 1 212 ? 14.666 3.370 -14.282 1.00 84.58 212 A 1 ATOM 1673 N ND2 . ASN A 1 212 ? 12.505 3.009 -14.295 1.00 83.15 212 A 1 ATOM 1674 N N . MET A 1 213 ? 13.270 3.731 -8.899 1.00 94.01 213 A 1 ATOM 1675 C CA . MET A 1 213 ? 13.078 4.567 -7.700 1.00 92.61 213 A 1 ATOM 1676 C C . MET A 1 213 ? 14.363 4.895 -6.925 1.00 92.01 213 A 1 ATOM 1677 O O . MET A 1 213 ? 14.397 5.878 -6.179 1.00 89.34 213 A 1 ATOM 1678 C CB . MET A 1 213 ? 12.040 3.925 -6.767 1.00 90.03 213 A 1 ATOM 1679 C CG . MET A 1 213 ? 12.502 2.612 -6.114 1.00 88.13 213 A 1 ATOM 1680 S SD . MET A 1 213 ? 11.209 1.846 -5.091 1.00 89.06 213 A 1 ATOM 1681 C CE . MET A 1 213 ? 12.127 0.472 -4.374 1.00 82.91 213 A 1 ATOM 1682 N N . PHE A 1 214 ? 15.414 4.087 -7.074 1.00 92.60 214 A 1 ATOM 1683 C CA . PHE A 1 214 ? 16.699 4.337 -6.428 1.00 91.59 214 A 1 ATOM 1684 C C . PHE A 1 214 ? 17.563 5.349 -7.185 1.00 90.63 214 A 1 ATOM 1685 O O . PHE A 1 214 ? 18.356 6.047 -6.553 1.00 87.34 214 A 1 ATOM 1686 C CB . PHE A 1 214 ? 17.441 3.017 -6.227 1.00 90.88 214 A 1 ATOM 1687 C CG . PHE A 1 214 ? 16.747 2.052 -5.288 1.00 91.41 214 A 1 ATOM 1688 C CD1 . PHE A 1 214 ? 16.498 2.419 -3.954 1.00 89.21 214 A 1 ATOM 1689 C CD2 . PHE A 1 214 ? 16.370 0.776 -5.731 1.00 89.81 214 A 1 ATOM 1690 C CE1 . PHE A 1 214 ? 15.885 1.514 -3.067 1.00 88.37 214 A 1 ATOM 1691 C CE2 . PHE A 1 214 ? 15.761 -0.133 -4.848 1.00 88.46 214 A 1 ATOM 1692 C CZ . PHE A 1 214 ? 15.518 0.234 -3.513 1.00 89.19 214 A 1 ATOM 1693 N N . GLU A 1 215 ? 17.373 5.491 -8.500 1.00 90.24 215 A 1 ATOM 1694 C CA . GLU A 1 215 ? 18.129 6.436 -9.331 1.00 88.47 215 A 1 ATOM 1695 C C . GLU A 1 215 ? 17.845 7.895 -8.962 1.00 87.15 215 A 1 ATOM 1696 O O . GLU A 1 215 ? 18.720 8.760 -9.076 1.00 82.10 215 A 1 ATOM 1697 C CB . GLU A 1 215 ? 17.816 6.201 -10.813 1.00 87.13 215 A 1 ATOM 1698 C CG . GLU A 1 215 ? 18.318 4.840 -11.324 1.00 82.37 215 A 1 ATOM 1699 C CD . GLU A 1 215 ? 19.820 4.641 -11.038 1.00 79.72 215 A 1 ATOM 1700 O OE1 . GLU A 1 215 ? 20.187 3.522 -10.637 1.00 70.82 215 A 1 ATOM 1701 O OE2 . GLU A 1 215 ? 20.585 5.633 -11.130 1.00 72.01 215 A 1 ATOM 1702 N N . HIS A 1 216 ? 16.647 8.156 -8.453 1.00 86.29 216 A 1 ATOM 1703 C CA . HIS A 1 216 ? 16.188 9.489 -8.061 1.00 83.57 216 A 1 ATOM 1704 C C . HIS A 1 216 ? 16.285 9.750 -6.550 1.00 81.37 216 A 1 ATOM 1705 O O . HIS A 1 216 ? 16.306 10.903 -6.124 1.00 73.63 216 A 1 ATOM 1706 C CB . HIS A 1 216 ? 14.771 9.690 -8.598 1.00 82.15 216 A 1 ATOM 1707 C CG . HIS A 1 216 ? 14.712 9.568 -10.096 1.00 80.34 216 A 1 ATOM 1708 N ND1 . HIS A 1 216 ? 15.207 10.474 -11.014 1.00 69.56 216 A 1 ATOM 1709 C CD2 . HIS A 1 216 ? 14.223 8.507 -10.819 1.00 69.43 216 A 1 ATOM 1710 C CE1 . HIS A 1 216 ? 15.008 9.973 -12.245 1.00 69.28 216 A 1 ATOM 1711 N NE2 . HIS A 1 216 ? 14.418 8.780 -12.163 1.00 70.32 216 A 1 ATOM 1712 N N . ASP A 1 217 ? 16.401 8.702 -5.728 1.00 76.95 217 A 1 ATOM 1713 C CA . ASP A 1 217 ? 16.543 8.825 -4.271 1.00 72.40 217 A 1 ATOM 1714 C C . ASP A 1 217 ? 18.006 8.675 -3.821 1.00 71.50 217 A 1 ATOM 1715 O O . ASP A 1 217 ? 18.351 7.884 -2.940 1.00 65.84 217 A 1 ATOM 1716 C CB . ASP A 1 217 ? 15.559 7.887 -3.556 1.00 67.97 217 A 1 ATOM 1717 C CG . ASP A 1 217 ? 15.459 8.133 -2.041 1.00 62.91 217 A 1 ATOM 1718 O OD1 . ASP A 1 217 ? 15.913 9.176 -1.532 1.00 59.18 217 A 1 ATOM 1719 O OD2 . ASP A 1 217 ? 14.921 7.239 -1.345 1.00 57.58 217 A 1 ATOM 1720 N N . ARG A 1 218 ? 18.904 9.458 -4.430 1.00 67.46 218 A 1 ATOM 1721 C CA . ARG A 1 218 ? 20.337 9.513 -4.086 1.00 64.54 218 A 1 ATOM 1722 C C . ARG A 1 218 ? 20.598 10.369 -2.837 1.00 64.20 218 A 1 ATOM 1723 O O . ARG A 1 218 ? 21.541 11.158 -2.792 1.00 58.85 218 A 1 ATOM 1724 C CB . ARG A 1 218 ? 21.179 9.942 -5.294 1.00 59.37 218 A 1 ATOM 1725 C CG . ARG A 1 218 ? 21.067 8.952 -6.463 1.00 56.47 218 A 1 ATOM 1726 C CD . ARG A 1 218 ? 22.033 9.337 -7.583 1.00 54.66 218 A 1 ATOM 1727 N NE . ARG A 1 218 ? 21.925 8.421 -8.730 1.00 49.24 218 A 1 ATOM 1728 C CZ . ARG A 1 218 ? 22.655 8.422 -9.830 1.00 46.03 218 A 1 ATOM 1729 N NH1 . ARG A 1 218 ? 23.621 9.283 -10.008 1.00 43.05 218 A 1 ATOM 1730 N NH2 . ARG A 1 218 ? 22.414 7.551 -10.768 1.00 41.11 218 A 1 ATOM 1731 N N . SER A 1 219 ? 19.763 10.247 -1.808 1.00 59.35 219 A 1 ATOM 1732 C CA . SER A 1 219 ? 20.030 10.933 -0.551 1.00 57.06 219 A 1 ATOM 1733 C C . SER A 1 219 ? 21.331 10.400 0.052 1.00 57.46 219 A 1 ATOM 1734 O O . SER A 1 219 ? 21.536 9.188 0.165 1.00 53.07 219 A 1 ATOM 1735 C CB . SER A 1 219 ? 18.841 10.843 0.412 1.00 51.50 219 A 1 ATOM 1736 O OG . SER A 1 219 ? 18.690 9.561 0.979 1.00 46.87 219 A 1 ATOM 1737 N N . ALA A 1 220 ? 22.209 11.303 0.499 1.00 45.41 220 A 1 ATOM 1738 C CA . ALA A 1 220 ? 23.519 10.934 1.042 1.00 42.77 220 A 1 ATOM 1739 C C . ALA A 1 220 ? 23.439 9.918 2.198 1.00 43.92 220 A 1 ATOM 1740 O O . ALA A 1 220 ? 24.398 9.197 2.459 1.00 41.32 220 A 1 ATOM 1741 C CB . ALA A 1 220 ? 24.214 12.224 1.510 1.00 37.53 220 A 1 ATOM 1742 N N . ALA A 1 221 ? 22.306 9.850 2.904 1.00 52.29 221 A 1 ATOM 1743 C CA . ALA A 1 221 ? 22.082 8.913 4.000 1.00 51.26 221 A 1 ATOM 1744 C C . ALA A 1 221 ? 21.951 7.453 3.537 1.00 54.41 221 A 1 ATOM 1745 O O . ALA A 1 221 ? 22.331 6.557 4.286 1.00 50.74 221 A 1 ATOM 1746 C CB . ALA A 1 221 ? 20.860 9.363 4.793 1.00 45.48 221 A 1 ATOM 1747 N N . ARG A 1 222 ? 21.462 7.198 2.325 1.00 59.52 222 A 1 ATOM 1748 C CA . ARG A 1 222 ? 21.135 5.845 1.842 1.00 58.95 222 A 1 ATOM 1749 C C . ARG A 1 222 ? 22.276 5.159 1.093 1.00 62.40 222 A 1 ATOM 1750 O O . ARG A 1 222 ? 22.215 3.954 0.916 1.00 58.52 222 A 1 ATOM 1751 C CB . ARG A 1 222 ? 19.846 5.875 1.013 1.00 53.20 222 A 1 ATOM 1752 C CG . ARG A 1 222 ? 18.649 6.341 1.863 1.00 49.74 222 A 1 ATOM 1753 C CD . ARG A 1 222 ? 17.345 6.161 1.099 1.00 48.55 222 A 1 ATOM 1754 N NE . ARG A 1 222 ? 16.209 6.822 1.775 1.00 45.02 222 A 1 ATOM 1755 C CZ . ARG A 1 222 ? 14.951 6.408 1.789 1.00 41.93 222 A 1 ATOM 1756 N NH1 . ARG A 1 222 ? 14.584 5.272 1.283 1.00 39.43 222 A 1 ATOM 1757 N NH2 . ARG A 1 222 ? 14.022 7.150 2.297 1.00 37.35 222 A 1 ATOM 1758 N N . GLY A 1 223 ? 23.320 5.890 0.733 1.00 64.57 223 A 1 ATOM 1759 C CA . GLY A 1 223 ? 24.405 5.365 -0.092 1.00 64.81 223 A 1 ATOM 1760 C C . GLY A 1 223 ? 23.930 5.047 -1.506 1.00 70.07 223 A 1 ATOM 1761 O O . GLY A 1 223 ? 22.962 5.633 -1.987 1.00 65.95 223 A 1 ATOM 1762 N N . GLU A 1 224 ? 24.620 4.117 -2.156 1.00 78.83 224 A 1 ATOM 1763 C CA . GLU A 1 224 ? 24.249 3.629 -3.476 1.00 80.74 224 A 1 ATOM 1764 C C . GLU A 1 224 ? 23.269 2.471 -3.318 1.00 83.55 224 A 1 ATOM 1765 O O . GLU A 1 224 ? 23.633 1.393 -2.861 1.00 82.13 224 A 1 ATOM 1766 C CB . GLU A 1 224 ? 25.497 3.228 -4.260 1.00 76.17 224 A 1 ATOM 1767 C CG . GLU A 1 224 ? 26.367 4.452 -4.593 1.00 67.01 224 A 1 ATOM 1768 C CD . GLU A 1 224 ? 27.651 4.106 -5.354 1.00 64.11 224 A 1 ATOM 1769 O OE1 . GLU A 1 224 ? 28.401 5.061 -5.655 1.00 55.85 224 A 1 ATOM 1770 O OE2 . GLU A 1 224 ? 27.904 2.911 -5.601 1.00 58.84 224 A 1 ATOM 1771 N N . MET A 1 225 ? 22.016 2.705 -3.665 1.00 87.79 225 A 1 ATOM 1772 C CA . MET A 1 225 ? 21.005 1.657 -3.760 1.00 88.62 225 A 1 ATOM 1773 C C . MET A 1 225 ? 20.670 1.440 -5.231 1.00 90.16 225 A 1 ATOM 1774 O O . MET A 1 225 ? 20.555 2.411 -5.976 1.00 89.56 225 A 1 ATOM 1775 C CB . MET A 1 225 ? 19.750 2.011 -2.951 1.00 86.87 225 A 1 ATOM 1776 C CG . MET A 1 225 ? 20.033 2.207 -1.458 1.00 83.28 225 A 1 ATOM 1777 S SD . MET A 1 225 ? 18.565 2.480 -0.415 1.00 78.87 225 A 1 ATOM 1778 C CE . MET A 1 225 ? 17.809 0.833 -0.467 1.00 68.97 225 A 1 ATOM 1779 N N . ALA A 1 226 ? 20.489 0.184 -5.635 1.00 92.35 226 A 1 ATOM 1780 C CA . ALA A 1 226 ? 20.134 -0.146 -7.006 1.00 93.20 226 A 1 ATOM 1781 C C . ALA A 1 226 ? 19.122 -1.292 -7.057 1.00 94.59 226 A 1 ATOM 1782 O O . ALA A 1 226 ? 19.214 -2.253 -6.294 1.00 94.56 226 A 1 ATOM 1783 C CB . ALA A 1 226 ? 21.412 -0.469 -7.787 1.00 91.76 226 A 1 ATOM 1784 N N . ALA A 1 227 ? 18.173 -1.202 -7.973 1.00 95.55 227 A 1 ATOM 1785 C CA . ALA A 1 227 ? 17.355 -2.344 -8.349 1.00 96.24 227 A 1 ATOM 1786 C C . ALA A 1 227 ? 18.203 -3.318 -9.178 1.00 96.50 227 A 1 ATOM 1787 O O . ALA A 1 227 ? 18.954 -2.895 -10.054 1.00 95.80 227 A 1 ATOM 1788 C CB . ALA A 1 227 ? 16.133 -1.843 -9.114 1.00 96.00 227 A 1 ATOM 1789 N N . ARG A 1 228 ? 18.101 -4.614 -8.886 1.00 97.10 228 A 1 ATOM 1790 C CA . ARG A 1 228 ? 18.909 -5.659 -9.530 1.00 97.08 228 A 1 ATOM 1791 C C . ARG A 1 228 ? 18.077 -6.678 -10.281 1.00 97.13 228 A 1 ATOM 1792 O O . ARG A 1 228 ? 18.494 -7.117 -11.346 1.00 95.65 228 A 1 ATOM 1793 C CB . ARG A 1 228 ? 19.781 -6.359 -8.480 1.00 96.46 228 A 1 ATOM 1794 C CG . ARG A 1 228 ? 20.833 -5.442 -7.833 1.00 94.99 228 A 1 ATOM 1795 C CD . ARG A 1 228 ? 21.820 -4.904 -8.880 1.00 92.73 228 A 1 ATOM 1796 N NE . ARG A 1 228 ? 22.878 -4.131 -8.236 1.00 91.07 228 A 1 ATOM 1797 C CZ . ARG A 1 228 ? 23.873 -3.500 -8.811 1.00 90.50 228 A 1 ATOM 1798 N NH1 . ARG A 1 228 ? 24.025 -3.484 -10.108 1.00 83.54 228 A 1 ATOM 1799 N NH2 . ARG A 1 228 ? 24.731 -2.865 -8.069 1.00 84.86 228 A 1 ATOM 1800 N N . LYS A 1 229 ? 16.913 -7.061 -9.755 1.00 97.66 229 A 1 ATOM 1801 C CA . LYS A 1 229 ? 15.955 -7.930 -10.446 1.00 97.82 229 A 1 ATOM 1802 C C . LYS A 1 229 ? 14.530 -7.584 -10.045 1.00 98.29 229 A 1 ATOM 1803 O O . LYS A 1 229 ? 14.240 -7.360 -8.871 1.00 97.86 229 A 1 ATOM 1804 C CB . LYS A 1 229 ? 16.247 -9.418 -10.150 1.00 96.61 229 A 1 ATOM 1805 C CG . LYS A 1 229 ? 17.434 -10.007 -10.934 1.00 88.52 229 A 1 ATOM 1806 C CD . LYS A 1 229 ? 17.106 -10.154 -12.423 1.00 85.78 229 A 1 ATOM 1807 C CE . LYS A 1 229 ? 18.249 -10.780 -13.213 1.00 83.96 229 A 1 ATOM 1808 N NZ . LYS A 1 229 ? 17.878 -10.905 -14.645 1.00 76.90 229 A 1 ATOM 1809 N N . LEU A 1 230 ? 13.631 -7.601 -11.044 1.00 98.33 230 A 1 ATOM 1810 C CA . LEU A 1 230 ? 12.193 -7.594 -10.841 1.00 98.46 230 A 1 ATOM 1811 C C . LEU A 1 230 ? 11.606 -8.761 -11.632 1.00 98.43 230 A 1 ATOM 1812 O O . LEU A 1 230 ? 11.565 -8.727 -12.861 1.00 97.93 230 A 1 ATOM 1813 C CB . LEU A 1 230 ? 11.621 -6.232 -11.257 1.00 98.35 230 A 1 ATOM 1814 C CG . LEU A 1 230 ? 10.086 -6.156 -11.207 1.00 98.10 230 A 1 ATOM 1815 C CD1 . LEU A 1 230 ? 9.535 -6.354 -9.794 1.00 97.42 230 A 1 ATOM 1816 C CD2 . LEU A 1 230 ? 9.625 -4.793 -11.719 1.00 97.34 230 A 1 ATOM 1817 N N . ILE A 1 231 ? 11.157 -9.789 -10.916 1.00 98.39 231 A 1 ATOM 1818 C CA . ILE A 1 231 ? 10.576 -11.006 -11.479 1.00 98.42 231 A 1 ATOM 1819 C C . ILE A 1 231 ? 9.087 -10.988 -11.163 1.00 98.48 231 A 1 ATOM 1820 O O . ILE A 1 231 ? 8.703 -11.030 -9.996 1.00 98.26 231 A 1 ATOM 1821 C CB . ILE A 1 231 ? 11.278 -12.259 -10.916 1.00 98.28 231 A 1 ATOM 1822 C CG1 . ILE A 1 231 ? 12.797 -12.234 -11.230 1.00 97.61 231 A 1 ATOM 1823 C CG2 . ILE A 1 231 ? 10.619 -13.520 -11.495 1.00 97.73 231 A 1 ATOM 1824 C CD1 . ILE A 1 231 ? 13.607 -13.283 -10.473 1.00 95.58 231 A 1 ATOM 1825 N N . VAL A 1 232 ? 8.255 -10.912 -12.197 1.00 98.32 232 A 1 ATOM 1826 C CA . VAL A 1 232 ? 6.802 -10.781 -12.081 1.00 98.39 232 A 1 ATOM 1827 C C . VAL A 1 232 ? 6.131 -12.061 -12.551 1.00 98.24 232 A 1 ATOM 1828 O O . VAL A 1 232 ? 6.298 -12.469 -13.697 1.00 97.81 232 A 1 ATOM 1829 C CB . VAL A 1 232 ? 6.288 -9.568 -12.872 1.00 98.35 232 A 1 ATOM 1830 C CG1 . VAL A 1 232 ? 4.768 -9.423 -12.746 1.00 97.79 232 A 1 ATOM 1831 C CG2 . VAL A 1 232 ? 6.939 -8.271 -12.375 1.00 97.74 232 A 1 ATOM 1832 N N . PHE A 1 233 ? 5.328 -12.652 -11.681 1.00 98.06 233 A 1 ATOM 1833 C CA . PHE A 1 233 ? 4.448 -13.770 -11.980 1.00 97.99 233 A 1 ATOM 1834 C C . PHE A 1 233 ? 3.042 -13.249 -12.260 1.00 98.04 233 A 1 ATOM 1835 O O . PHE A 1 233 ? 2.458 -12.540 -11.439 1.00 97.84 233 A 1 ATOM 1836 C CB . PHE A 1 233 ? 4.449 -14.758 -10.812 1.00 97.83 233 A 1 ATOM 1837 C CG . PHE A 1 233 ? 5.818 -15.325 -10.508 1.00 97.81 233 A 1 ATOM 1838 C CD1 . PHE A 1 233 ? 6.319 -16.401 -11.257 1.00 96.96 233 A 1 ATOM 1839 C CD2 . PHE A 1 233 ? 6.609 -14.759 -9.488 1.00 96.99 233 A 1 ATOM 1840 C CE1 . PHE A 1 233 ? 7.591 -16.923 -10.989 1.00 96.37 233 A 1 ATOM 1841 C CE2 . PHE A 1 233 ? 7.885 -15.273 -9.218 1.00 96.29 233 A 1 ATOM 1842 C CZ . PHE A 1 233 ? 8.375 -16.358 -9.968 1.00 96.67 233 A 1 ATOM 1843 N N . LYS A 1 234 ? 2.487 -13.620 -13.413 1.00 97.80 234 A 1 ATOM 1844 C CA . LYS A 1 234 ? 1.115 -13.300 -13.805 1.00 98.01 234 A 1 ATOM 1845 C C . LYS A 1 234 ? 0.288 -14.577 -13.839 1.00 97.97 234 A 1 ATOM 1846 O O . LYS A 1 234 ? 0.596 -15.491 -14.601 1.00 97.46 234 A 1 ATOM 1847 C CB . LYS A 1 234 ? 1.124 -12.573 -15.156 1.00 97.84 234 A 1 ATOM 1848 C CG . LYS A 1 234 ? -0.292 -12.293 -15.677 1.00 97.65 234 A 1 ATOM 1849 C CD . LYS A 1 234 ? -0.249 -11.539 -17.015 1.00 96.60 234 A 1 ATOM 1850 C CE . LYS A 1 234 ? -1.683 -11.277 -17.469 1.00 93.91 234 A 1 ATOM 1851 N NZ . LYS A 1 234 ? -1.748 -10.448 -18.697 1.00 90.37 234 A 1 ATOM 1852 N N . HIS A 1 235 ? -0.786 -14.611 -13.058 1.00 97.88 235 A 1 ATOM 1853 C CA . HIS A 1 235 ? -1.780 -15.675 -13.111 1.00 97.84 235 A 1 ATOM 1854 C C . HIS A 1 235 ? -2.794 -15.394 -14.223 1.00 97.81 235 A 1 ATOM 1855 O O . HIS A 1 235 ? -3.230 -14.259 -14.400 1.00 96.99 235 A 1 ATOM 1856 C CB . HIS A 1 235 ? -2.485 -15.814 -11.761 1.00 97.33 235 A 1 ATOM 1857 C CG . HIS A 1 235 ? -1.576 -16.148 -10.609 1.00 97.65 235 A 1 ATOM 1858 N ND1 . HIS A 1 235 ? -1.540 -17.363 -9.940 1.00 93.02 235 A 1 ATOM 1859 C CD2 . HIS A 1 235 ? -0.695 -15.314 -9.982 1.00 93.27 235 A 1 ATOM 1860 C CE1 . HIS A 1 235 ? -0.669 -17.247 -8.932 1.00 93.60 235 A 1 ATOM 1861 N NE2 . HIS A 1 235 ? -0.136 -16.020 -8.931 1.00 94.33 235 A 1 ATOM 1862 N N . GLU A 1 236 ? -3.214 -16.440 -14.934 1.00 97.27 236 A 1 ATOM 1863 C CA . GLU A 1 236 ? -4.257 -16.338 -15.954 1.00 96.87 236 A 1 ATOM 1864 C C . GLU A 1 236 ? -5.609 -15.939 -15.336 1.00 96.99 236 A 1 ATOM 1865 O O . GLU A 1 236 ? -6.304 -15.048 -15.830 1.00 95.00 236 A 1 ATOM 1866 C CB . GLU A 1 236 ? -4.342 -17.689 -16.679 1.00 95.51 236 A 1 ATOM 1867 C CG . GLU A 1 236 ? -5.274 -17.647 -17.893 1.00 82.74 236 A 1 ATOM 1868 C CD . GLU A 1 236 ? -5.337 -18.993 -18.636 1.00 76.03 236 A 1 ATOM 1869 O OE1 . GLU A 1 236 ? -6.020 -19.028 -19.678 1.00 67.98 236 A 1 ATOM 1870 O OE2 . GLU A 1 236 ? -4.716 -19.973 -18.163 1.00 68.47 236 A 1 ATOM 1871 N N . HIS A 1 237 ? -5.947 -16.550 -14.193 1.00 94.51 237 A 1 ATOM 1872 C CA . HIS A 1 237 ? -7.186 -16.264 -13.475 1.00 93.66 237 A 1 ATOM 1873 C C . HIS A 1 237 ? -7.009 -15.178 -12.411 1.00 94.35 237 A 1 ATOM 1874 O O . HIS A 1 237 ? -6.013 -15.123 -11.690 1.00 92.73 237 A 1 ATOM 1875 C CB . HIS A 1 237 ? -7.750 -17.552 -12.878 1.00 91.42 237 A 1 ATOM 1876 C CG . HIS A 1 237 ? -8.101 -18.591 -13.912 1.00 86.12 237 A 1 ATOM 1877 N ND1 . HIS A 1 237 ? -8.785 -18.395 -15.092 1.00 73.49 237 A 1 ATOM 1878 C CD2 . HIS A 1 237 ? -7.785 -19.925 -13.860 1.00 73.52 237 A 1 ATOM 1879 C CE1 . HIS A 1 237 ? -8.865 -19.572 -15.733 1.00 71.61 237 A 1 ATOM 1880 N NE2 . HIS A 1 237 ? -8.283 -20.528 -15.008 1.00 73.24 237 A 1 ATOM 1881 N N . ALA A 1 238 ? -8.056 -14.376 -12.225 1.00 94.50 238 A 1 ATOM 1882 C CA . ALA A 1 238 ? -8.090 -13.291 -11.244 1.00 94.51 238 A 1 ATOM 1883 C C . ALA A 1 238 ? -7.828 -13.741 -9.792 1.00 95.11 238 A 1 ATOM 1884 O O . ALA A 1 238 ? -7.256 -12.992 -8.998 1.00 92.26 238 A 1 ATOM 1885 C CB . ALA A 1 238 ? -9.464 -12.614 -11.349 1.00 93.09 238 A 1 ATOM 1886 N N . LEU A 1 239 ? -8.240 -14.963 -9.429 1.00 94.91 239 A 1 ATOM 1887 C CA . LEU A 1 239 ? -8.039 -15.514 -8.078 1.00 94.38 239 A 1 ATOM 1888 C C . LEU A 1 239 ? -6.694 -16.246 -7.910 1.00 94.18 239 A 1 ATOM 1889 O O . LEU A 1 239 ? -6.319 -16.574 -6.784 1.00 90.25 239 A 1 ATOM 1890 C CB . LEU A 1 239 ? -9.224 -16.413 -7.694 1.00 93.59 239 A 1 ATOM 1891 C CG . LEU A 1 239 ? -10.579 -15.685 -7.594 1.00 91.25 239 A 1 ATOM 1892 C CD1 . LEU A 1 239 ? -11.672 -16.693 -7.237 1.00 86.38 239 A 1 ATOM 1893 C CD2 . LEU A 1 239 ? -10.582 -14.587 -6.526 1.00 84.91 239 A 1 ATOM 1894 N N . GLY A 1 240 ? -5.968 -16.466 -8.997 1.00 94.14 240 A 1 ATOM 1895 C CA . GLY A 1 240 ? -4.697 -17.182 -9.029 1.00 94.11 240 A 1 ATOM 1896 C C . GLY A 1 240 ? -4.818 -18.628 -9.496 1.00 95.03 240 A 1 ATOM 1897 O O . GLY A 1 240 ? -5.868 -19.258 -9.376 1.00 92.50 240 A 1 ATOM 1898 N N . ASN A 1 241 ? -3.691 -19.134 -10.013 1.00 94.94 241 A 1 ATOM 1899 C CA . ASN A 1 241 ? -3.534 -20.497 -10.525 1.00 94.70 241 A 1 ATOM 1900 C C . ASN A 1 241 ? -2.622 -21.357 -9.638 1.00 94.65 241 A 1 ATOM 1901 O O . ASN A 1 241 ? -2.622 -22.574 -9.756 1.00 90.84 241 A 1 ATOM 1902 C CB . ASN A 1 241 ? -2.978 -20.412 -11.954 1.00 93.70 241 A 1 ATOM 1903 C CG . ASN A 1 241 ? -3.962 -19.784 -12.926 1.00 92.66 241 A 1 ATOM 1904 O OD1 . ASN A 1 241 ? -4.125 -18.581 -13.016 1.00 83.28 241 A 1 ATOM 1905 N ND2 . ASN A 1 241 ? -4.654 -20.600 -13.692 1.00 82.88 241 A 1 ATOM 1906 N N . ALA A 1 242 ? -1.857 -20.731 -8.748 1.00 95.46 242 A 1 ATOM 1907 C CA . ALA A 1 242 ? -0.908 -21.411 -7.873 1.00 95.07 242 A 1 ATOM 1908 C C . ALA A 1 242 ? -0.753 -20.696 -6.521 1.00 95.76 242 A 1 ATOM 1909 O O . ALA A 1 242 ? -0.977 -19.485 -6.422 1.00 94.37 242 A 1 ATOM 1910 C CB . ALA A 1 242 ? 0.434 -21.492 -8.594 1.00 93.35 242 A 1 ATOM 1911 N N . PRO A 1 243 ? -0.323 -21.421 -5.469 1.00 95.98 243 A 1 ATOM 1912 C CA . PRO A 1 243 ? 0.063 -20.794 -4.210 1.00 95.79 243 A 1 ATOM 1913 C C . PRO A 1 243 ? 1.301 -19.901 -4.383 1.00 96.43 243 A 1 ATOM 1914 O O . PRO A 1 243 ? 2.279 -20.296 -5.013 1.00 95.86 243 A 1 ATOM 1915 C CB . PRO A 1 243 ? 0.329 -21.948 -3.239 1.00 94.39 243 A 1 ATOM 1916 C CG . PRO A 1 243 ? -0.350 -23.159 -3.878 1.00 92.47 243 A 1 ATOM 1917 C CD . PRO A 1 243 ? -0.231 -22.870 -5.366 1.00 94.39 243 A 1 ATOM 1918 N N . ALA A 1 244 ? 1.296 -18.740 -3.718 1.00 95.46 244 A 1 ATOM 1919 C CA . ALA A 1 244 ? 2.399 -17.777 -3.767 1.00 95.73 244 A 1 ATOM 1920 C C . ALA A 1 244 ? 3.761 -18.375 -3.391 1.00 96.58 244 A 1 ATOM 1921 O O . ALA A 1 244 ? 4.768 -18.115 -4.042 1.00 96.04 244 A 1 ATOM 1922 C CB . ALA A 1 244 ? 2.051 -16.633 -2.808 1.00 94.60 244 A 1 ATOM 1923 N N . HIS A 1 245 ? 3.789 -19.227 -2.359 1.00 95.67 245 A 1 ATOM 1924 C CA . HIS A 1 245 ? 5.029 -19.835 -1.882 1.00 95.26 245 A 1 ATOM 1925 C C . HIS A 1 245 ? 5.705 -20.738 -2.925 1.00 95.96 245 A 1 ATOM 1926 O O . HIS A 1 245 ? 6.926 -20.848 -2.914 1.00 95.72 245 A 1 ATOM 1927 C CB . HIS A 1 245 ? 4.765 -20.611 -0.583 1.00 94.10 245 A 1 ATOM 1928 C CG . HIS A 1 245 ? 3.917 -21.842 -0.757 1.00 89.71 245 A 1 ATOM 1929 N ND1 . HIS A 1 245 ? 2.547 -21.931 -0.635 1.00 80.44 245 A 1 ATOM 1930 C CD2 . HIS A 1 245 ? 4.357 -23.111 -1.057 1.00 80.10 245 A 1 ATOM 1931 C CE1 . HIS A 1 245 ? 2.181 -23.206 -0.857 1.00 80.09 245 A 1 ATOM 1932 N NE2 . HIS A 1 245 ? 3.248 -23.952 -1.118 1.00 81.39 245 A 1 ATOM 1933 N N . VAL A 1 246 ? 4.942 -21.349 -3.838 1.00 96.18 246 A 1 ATOM 1934 C CA . VAL A 1 246 ? 5.499 -22.151 -4.938 1.00 95.97 246 A 1 ATOM 1935 C C . VAL A 1 246 ? 6.230 -21.239 -5.923 1.00 96.63 246 A 1 ATOM 1936 O O . VAL A 1 246 ? 7.366 -21.519 -6.294 1.00 96.26 246 A 1 ATOM 1937 C CB . VAL A 1 246 ? 4.404 -22.966 -5.649 1.00 95.02 246 A 1 ATOM 1938 C CG1 . VAL A 1 246 ? 4.951 -23.768 -6.829 1.00 91.52 246 A 1 ATOM 1939 C CG2 . VAL A 1 246 ? 3.742 -23.956 -4.683 1.00 91.40 246 A 1 ATOM 1940 N N . LEU A 1 247 ? 5.620 -20.111 -6.284 1.00 96.86 247 A 1 ATOM 1941 C CA . LEU A 1 247 ? 6.212 -19.140 -7.206 1.00 97.18 247 A 1 ATOM 1942 C C . LEU A 1 247 ? 7.454 -18.478 -6.604 1.00 97.45 247 A 1 ATOM 1943 O O . LEU A 1 247 ? 8.496 -18.401 -7.246 1.00 97.11 247 A 1 ATOM 1944 C CB . LEU A 1 247 ? 5.162 -18.085 -7.597 1.00 97.10 247 A 1 ATOM 1945 C CG . LEU A 1 247 ? 3.870 -18.653 -8.206 1.00 96.20 247 A 1 ATOM 1946 C CD1 . LEU A 1 247 ? 2.958 -17.502 -8.605 1.00 94.51 247 A 1 ATOM 1947 C CD2 . LEU A 1 247 ? 4.128 -19.521 -9.436 1.00 93.97 247 A 1 ATOM 1948 N N . PHE A 1 248 ? 7.384 -18.066 -5.343 1.00 97.42 248 A 1 ATOM 1949 C CA . PHE A 1 248 ? 8.555 -17.515 -4.661 1.00 97.52 248 A 1 ATOM 1950 C C . PHE A 1 248 ? 9.671 -18.553 -4.493 1.00 97.52 248 A 1 ATOM 1951 O O . PHE A 1 248 ? 10.847 -18.197 -4.585 1.00 97.04 248 A 1 ATOM 1952 C CB . PHE A 1 248 ? 8.139 -16.948 -3.301 1.00 97.40 248 A 1 ATOM 1953 C CG . PHE A 1 248 ? 7.145 -15.802 -3.350 1.00 97.64 248 A 1 ATOM 1954 C CD1 . PHE A 1 248 ? 7.260 -14.779 -4.310 1.00 96.71 248 A 1 ATOM 1955 C CD2 . PHE A 1 248 ? 6.104 -15.744 -2.405 1.00 96.70 248 A 1 ATOM 1956 C CE1 . PHE A 1 248 ? 6.344 -13.716 -4.335 1.00 96.24 248 A 1 ATOM 1957 C CE2 . PHE A 1 248 ? 5.189 -14.681 -2.423 1.00 96.15 248 A 1 ATOM 1958 C CZ . PHE A 1 248 ? 5.308 -13.666 -3.391 1.00 96.73 248 A 1 ATOM 1959 N N . GLY A 1 249 ? 9.315 -19.816 -4.281 1.00 97.05 249 A 1 ATOM 1960 C CA . GLY A 1 249 ? 10.254 -20.931 -4.201 1.00 96.71 249 A 1 ATOM 1961 C C . GLY A 1 249 ? 10.961 -21.242 -5.524 1.00 96.99 249 A 1 ATOM 1962 O O . GLY A 1 249 ? 12.093 -21.721 -5.492 1.00 96.26 249 A 1 ATOM 1963 N N . SER A 1 250 ? 10.345 -20.925 -6.669 1.00 97.18 250 A 1 ATOM 1964 C CA . SER A 1 250 ? 10.977 -21.105 -7.984 1.00 97.01 250 A 1 ATOM 1965 C C . SER A 1 250 ? 12.112 -20.109 -8.250 1.00 97.20 250 A 1 ATOM 1966 O O . SER A 1 250 ? 12.968 -20.368 -9.092 1.00 96.38 250 A 1 ATOM 1967 C CB . SER A 1 250 ? 9.931 -21.030 -9.104 1.00 96.33 250 A 1 ATOM 1968 O OG . SER A 1 250 ? 9.532 -19.700 -9.381 1.00 89.06 250 A 1 ATOM 1969 N N . VAL A 1 251 ? 12.160 -18.990 -7.527 1.00 97.66 251 A 1 ATOM 1970 C CA . VAL A 1 251 ? 13.248 -18.009 -7.628 1.00 97.81 251 A 1 ATOM 1971 C C . VAL A 1 251 ? 14.302 -18.312 -6.575 1.00 97.75 251 A 1 ATOM 1972 O O . VAL A 1 251 ? 14.075 -18.113 -5.376 1.00 97.04 251 A 1 ATOM 1973 C CB . VAL A 1 251 ? 12.740 -16.567 -7.495 1.00 97.62 251 A 1 ATOM 1974 C CG1 . VAL A 1 251 ? 13.892 -15.563 -7.642 1.00 96.63 251 A 1 ATOM 1975 C CG2 . VAL A 1 251 ? 11.692 -16.248 -8.562 1.00 96.53 251 A 1 ATOM 1976 N N . LYS A 1 252 ? 15.476 -18.727 -7.025 1.00 97.31 252 A 1 ATOM 1977 C CA . LYS A 1 252 ? 16.634 -18.995 -6.175 1.00 97.04 252 A 1 ATOM 1978 C C . LYS A 1 252 ? 17.653 -17.873 -6.318 1.00 97.17 252 A 1 ATOM 1979 O O . LYS A 1 252 ? 17.900 -17.372 -7.415 1.00 96.29 252 A 1 ATOM 1980 C CB . LYS A 1 252 ? 17.229 -20.369 -6.504 1.00 95.91 252 A 1 ATOM 1981 C CG . LYS A 1 252 ? 16.243 -21.509 -6.176 1.00 87.60 252 A 1 ATOM 1982 C CD . LYS A 1 252 ? 16.805 -22.862 -6.624 1.00 79.12 252 A 1 ATOM 1983 C CE . LYS A 1 252 ? 15.758 -23.957 -6.393 1.00 68.83 252 A 1 ATOM 1984 N NZ . LYS A 1 252 ? 16.051 -25.171 -7.202 1.00 59.42 252 A 1 ATOM 1985 N N . VAL A 1 253 ? 18.221 -17.474 -5.197 1.00 96.44 253 A 1 ATOM 1986 C CA . VAL A 1 253 ? 19.332 -16.520 -5.123 1.00 96.35 253 A 1 ATOM 1987 C C . VAL A 1 253 ? 20.441 -17.201 -4.346 1.00 95.71 253 A 1 ATOM 1988 O O . VAL A 1 253 ? 20.303 -17.432 -3.147 1.00 93.86 253 A 1 ATOM 1989 C CB . VAL A 1 253 ? 18.919 -15.198 -4.460 1.00 95.99 253 A 1 ATOM 1990 C CG1 . VAL A 1 253 ? 20.087 -14.204 -4.485 1.00 94.36 253 A 1 ATOM 1991 C CG2 . VAL A 1 253 ? 17.728 -14.551 -5.173 1.00 94.80 253 A 1 ATOM 1992 N N . GLU A 1 254 ? 21.501 -17.533 -5.043 1.00 95.45 254 A 1 ATOM 1993 C CA . GLU A 1 254 ? 22.608 -18.327 -4.525 1.00 94.67 254 A 1 ATOM 1994 C C . GLU A 1 254 ? 23.915 -17.551 -4.688 1.00 94.93 254 A 1 ATOM 1995 O O . GLU A 1 254 ? 24.034 -16.674 -5.550 1.00 93.71 254 A 1 ATOM 1996 C CB . GLU A 1 254 ? 22.638 -19.699 -5.229 1.00 92.66 254 A 1 ATOM 1997 C CG . GLU A 1 254 ? 21.380 -20.528 -4.894 1.00 86.93 254 A 1 ATOM 1998 C CD . GLU A 1 254 ? 21.280 -21.871 -5.634 1.00 84.65 254 A 1 ATOM 1999 O OE1 . GLU A 1 254 ? 20.901 -22.866 -4.981 1.00 75.65 254 A 1 ATOM 2000 O OE2 . GLU A 1 254 ? 21.478 -21.883 -6.869 1.00 77.80 254 A 1 ATOM 2001 N N . ARG A 1 255 ? 24.893 -17.848 -3.850 1.00 93.48 255 A 1 ATOM 2002 C CA . ARG A 1 255 ? 26.233 -17.284 -4.022 1.00 93.06 255 A 1 ATOM 2003 C C . ARG A 1 255 ? 26.925 -17.943 -5.208 1.00 92.84 255 A 1 ATOM 2004 O O . ARG A 1 255 ? 26.792 -19.146 -5.411 1.00 90.33 255 A 1 ATOM 2005 C CB . ARG A 1 255 ? 27.052 -17.447 -2.734 1.00 90.90 255 A 1 ATOM 2006 C CG . ARG A 1 255 ? 26.514 -16.579 -1.572 1.00 85.99 255 A 1 ATOM 2007 C CD . ARG A 1 255 ? 26.628 -15.071 -1.845 1.00 84.54 255 A 1 ATOM 2008 N NE . ARG A 1 255 ? 28.030 -14.643 -1.965 1.00 82.95 255 A 1 ATOM 2009 C CZ . ARG A 1 255 ? 28.830 -14.260 -0.990 1.00 82.46 255 A 1 ATOM 2010 N NH1 . ARG A 1 255 ? 28.414 -14.126 0.230 1.00 75.70 255 A 1 ATOM 2011 N NH2 . ARG A 1 255 ? 30.080 -14.009 -1.232 1.00 74.37 255 A 1 ATOM 2012 N N . VAL A 1 256 ? 27.679 -17.174 -5.967 1.00 92.25 256 A 1 ATOM 2013 C CA . VAL A 1 256 ? 28.509 -17.716 -7.044 1.00 90.87 256 A 1 ATOM 2014 C C . VAL A 1 256 ? 29.519 -18.702 -6.447 1.00 88.78 256 A 1 ATOM 2015 O O . VAL A 1 256 ? 30.101 -18.444 -5.390 1.00 82.69 256 A 1 ATOM 2016 C CB . VAL A 1 256 ? 29.201 -16.590 -7.825 1.00 88.92 256 A 1 ATOM 2017 C CG1 . VAL A 1 256 ? 30.150 -17.118 -8.901 1.00 81.86 256 A 1 ATOM 2018 C CG2 . VAL A 1 256 ? 28.162 -15.709 -8.527 1.00 83.39 256 A 1 ATOM 2019 N N . GLU A 1 257 ? 29.740 -19.829 -7.126 1.00 86.74 257 A 1 ATOM 2020 C CA . GLU A 1 257 ? 30.696 -20.842 -6.677 1.00 83.62 257 A 1 ATOM 2021 C C . GLU A 1 257 ? 32.061 -20.238 -6.325 1.00 82.21 257 A 1 ATOM 2022 O O . GLU A 1 257 ? 32.604 -19.379 -7.021 1.00 73.52 257 A 1 ATOM 2023 C CB . GLU A 1 257 ? 30.878 -21.950 -7.727 1.00 78.54 257 A 1 ATOM 2024 C CG . GLU A 1 257 ? 29.724 -22.966 -7.751 1.00 68.94 257 A 1 ATOM 2025 C CD . GLU A 1 257 ? 30.023 -24.173 -8.661 1.00 61.50 257 A 1 ATOM 2026 O OE1 . GLU A 1 257 ? 29.397 -25.232 -8.447 1.00 54.72 257 A 1 ATOM 2027 O OE2 . GLU A 1 257 ? 30.880 -24.044 -9.562 1.00 58.20 257 A 1 ATOM 2028 N N . GLY A 1 258 ? 32.617 -20.692 -5.205 1.00 76.86 258 A 1 ATOM 2029 C CA . GLY A 1 258 ? 33.903 -20.211 -4.696 1.00 73.44 258 A 1 ATOM 2030 C C . GLY A 1 258 ? 33.850 -18.884 -3.933 1.00 76.49 258 A 1 ATOM 2031 O O . GLY A 1 258 ? 34.843 -18.510 -3.308 1.00 69.42 258 A 1 ATOM 2032 N N . THR A 1 259 ? 32.709 -18.181 -3.915 1.00 76.11 259 A 1 ATOM 2033 C CA . THR A 1 259 ? 32.546 -16.938 -3.138 1.00 74.25 259 A 1 ATOM 2034 C C . THR A 1 259 ? 31.748 -17.131 -1.847 1.00 76.47 259 A 1 ATOM 2035 O O . THR A 1 259 ? 31.720 -16.220 -1.020 1.00 71.84 259 A 1 ATOM 2036 C CB . THR A 1 259 ? 31.940 -15.803 -3.974 1.00 69.61 259 A 1 ATOM 2037 O OG1 . THR A 1 259 ? 30.580 -16.040 -4.246 1.00 65.34 259 A 1 ATOM 2038 C CG2 . THR A 1 259 ? 32.667 -15.585 -5.300 1.00 63.70 259 A 1 ATOM 2039 N N . ALA A 1 260 ? 31.128 -18.295 -1.641 1.00 76.39 260 A 1 ATOM 2040 C CA . ALA A 1 260 ? 30.197 -18.557 -0.539 1.00 75.93 260 A 1 ATOM 2041 C C . ALA A 1 260 ? 30.775 -18.249 0.855 1.00 78.67 260 A 1 ATOM 2042 O O . ALA A 1 260 ? 30.095 -17.645 1.683 1.00 73.15 260 A 1 ATOM 2043 C CB . ALA A 1 260 ? 29.733 -20.015 -0.636 1.00 69.37 260 A 1 ATOM 2044 N N . ASP A 1 261 ? 32.046 -18.581 1.085 1.00 77.79 261 A 1 ATOM 2045 C CA . ASP A 1 261 ? 32.726 -18.381 2.373 1.00 77.15 261 A 1 ATOM 2046 C C . ASP A 1 261 ? 33.274 -16.957 2.565 1.00 79.57 261 A 1 ATOM 2047 O O . ASP A 1 261 ? 33.870 -16.624 3.592 1.00 74.47 261 A 1 ATOM 2048 C CB . ASP A 1 261 ? 33.857 -19.412 2.511 1.00 71.80 261 A 1 ATOM 2049 C CG . ASP A 1 261 ? 33.358 -20.856 2.459 1.00 65.86 261 A 1 ATOM 2050 O OD1 . ASP A 1 261 ? 32.264 -21.120 3.006 1.00 59.96 261 A 1 ATOM 2051 O OD2 . ASP A 1 261 ? 34.088 -21.684 1.880 1.00 59.68 261 A 1 ATOM 2052 N N . THR A 1 262 ? 33.092 -16.085 1.574 1.00 80.13 262 A 1 ATOM 2053 C CA . THR A 1 262 ? 33.563 -14.699 1.639 1.00 80.78 262 A 1 ATOM 2054 C C . THR A 1 262 ? 32.387 -13.734 1.791 1.00 83.14 262 A 1 ATOM 2055 O O . THR A 1 262 ? 31.293 -14.013 1.294 1.00 80.01 262 A 1 ATOM 2056 C CB . THR A 1 262 ? 34.444 -14.320 0.444 1.00 76.10 262 A 1 ATOM 2057 O OG1 . THR A 1 262 ? 33.735 -14.310 -0.764 1.00 68.57 262 A 1 ATOM 2058 C CG2 . THR A 1 262 ? 35.643 -15.252 0.287 1.00 67.31 262 A 1 ATOM 2059 N N . PRO A 1 263 ? 32.551 -12.579 2.444 1.00 82.03 263 A 1 ATOM 2060 C CA . PRO A 1 263 ? 31.511 -11.559 2.457 1.00 82.47 263 A 1 ATOM 2061 C C . PRO A 1 263 ? 31.185 -11.103 1.032 1.00 84.82 263 A 1 ATOM 2062 O O . PRO A 1 263 ? 32.091 -10.789 0.258 1.00 82.39 263 A 1 ATOM 2063 C CB . PRO A 1 263 ? 32.055 -10.410 3.310 1.00 78.55 263 A 1 ATOM 2064 C CG . PRO A 1 263 ? 33.135 -11.079 4.163 1.00 74.62 263 A 1 ATOM 2065 C CD . PRO A 1 263 ? 33.684 -12.164 3.241 1.00 77.75 263 A 1 ATOM 2066 N N . ALA A 1 264 ? 29.889 -11.020 0.709 1.00 83.70 264 A 1 ATOM 2067 C CA . ALA A 1 264 ? 29.451 -10.448 -0.556 1.00 84.76 264 A 1 ATOM 2068 C C . ALA A 1 264 ? 29.897 -8.983 -0.662 1.00 85.47 264 A 1 ATOM 2069 O O . ALA A 1 264 ? 29.761 -8.209 0.288 1.00 83.23 264 A 1 ATOM 2070 C CB . ALA A 1 264 ? 27.935 -10.585 -0.677 1.00 83.24 264 A 1 ATOM 2071 N N . ARG A 1 265 ? 30.432 -8.609 -1.821 1.00 86.76 265 A 1 ATOM 2072 C CA . ARG A 1 265 ? 30.927 -7.254 -2.108 1.00 87.03 265 A 1 ATOM 2073 C C . ARG A 1 265 ? 30.164 -6.554 -3.226 1.00 89.17 265 A 1 ATOM 2074 O O . ARG A 1 265 ? 30.291 -5.345 -3.387 1.00 86.08 265 A 1 ATOM 2075 C CB . ARG A 1 265 ? 32.418 -7.303 -2.441 1.00 83.26 265 A 1 ATOM 2076 C CG . ARG A 1 265 ? 33.261 -7.761 -1.248 1.00 77.00 265 A 1 ATOM 2077 C CD . ARG A 1 265 ? 34.738 -7.659 -1.610 1.00 67.53 265 A 1 ATOM 2078 N NE . ARG A 1 265 ? 35.593 -8.042 -0.480 1.00 60.44 265 A 1 ATOM 2079 C CZ . ARG A 1 265 ? 36.912 -7.981 -0.451 1.00 53.53 265 A 1 ATOM 2080 N NH1 . ARG A 1 265 ? 37.593 -7.552 -1.475 1.00 48.68 265 A 1 ATOM 2081 N NH2 . ARG A 1 265 ? 37.559 -8.352 0.617 1.00 46.60 265 A 1 ATOM 2082 N N . GLY A 1 266 ? 29.378 -7.308 -3.985 1.00 89.64 266 A 1 ATOM 2083 C CA . GLY A 1 266 ? 28.599 -6.798 -5.098 1.00 90.76 266 A 1 ATOM 2084 C C . GLY A 1 266 ? 27.607 -7.830 -5.613 1.00 92.53 266 A 1 ATOM 2085 O O . GLY A 1 266 ? 27.665 -9.005 -5.250 1.00 91.27 266 A 1 ATOM 2086 N N . PHE A 1 267 ? 26.710 -7.380 -6.485 1.00 93.53 267 A 1 ATOM 2087 C CA . PHE A 1 267 ? 25.693 -8.250 -7.079 1.00 94.25 267 A 1 ATOM 2088 C C . PHE A 1 267 ? 26.290 -9.394 -7.914 1.00 94.48 267 A 1 ATOM 2089 O O . PHE A 1 267 ? 25.691 -10.456 -8.023 1.00 93.57 267 A 1 ATOM 2090 C CB . PHE A 1 267 ? 24.740 -7.396 -7.919 1.00 94.12 267 A 1 ATOM 2091 C CG . PHE A 1 267 ? 23.583 -8.176 -8.499 1.00 95.12 267 A 1 ATOM 2092 C CD1 . PHE A 1 267 ? 23.447 -8.328 -9.892 1.00 94.16 267 A 1 ATOM 2093 C CD2 . PHE A 1 267 ? 22.644 -8.784 -7.644 1.00 94.16 267 A 1 ATOM 2094 C CE1 . PHE A 1 267 ? 22.384 -9.076 -10.423 1.00 93.54 267 A 1 ATOM 2095 C CE2 . PHE A 1 267 ? 21.583 -9.537 -8.172 1.00 93.49 267 A 1 ATOM 2096 C CZ . PHE A 1 267 ? 21.453 -9.682 -9.562 1.00 94.00 267 A 1 ATOM 2097 N N . GLN A 1 268 ? 27.503 -9.207 -8.432 1.00 93.66 268 A 1 ATOM 2098 C CA . GLN A 1 268 ? 28.261 -10.226 -9.160 1.00 93.02 268 A 1 ATOM 2099 C C . GLN A 1 268 ? 28.589 -11.477 -8.324 1.00 93.59 268 A 1 ATOM 2100 O O . GLN A 1 268 ? 28.871 -12.518 -8.897 1.00 92.13 268 A 1 ATOM 2101 C CB . GLN A 1 268 ? 29.537 -9.567 -9.697 1.00 91.36 268 A 1 ATOM 2102 C CG . GLN A 1 268 ? 30.531 -9.185 -8.582 1.00 82.43 268 A 1 ATOM 2103 C CD . GLN A 1 268 ? 31.257 -7.861 -8.773 1.00 76.36 268 A 1 ATOM 2104 O OE1 . GLN A 1 268 ? 30.958 -7.067 -9.646 1.00 66.83 268 A 1 ATOM 2105 N NE2 . GLN A 1 268 ? 32.209 -7.561 -7.921 1.00 64.96 268 A 1 ATOM 2106 N N . ASP A 1 269 ? 28.531 -11.377 -6.995 1.00 93.48 269 A 1 ATOM 2107 C CA . ASP A 1 269 ? 28.764 -12.507 -6.091 1.00 93.23 269 A 1 ATOM 2108 C C . ASP A 1 269 ? 27.507 -13.371 -5.894 1.00 93.77 269 A 1 ATOM 2109 O O . ASP A 1 269 ? 27.534 -14.356 -5.149 1.00 92.33 269 A 1 ATOM 2110 C CB . ASP A 1 269 ? 29.286 -12.000 -4.735 1.00 92.06 269 A 1 ATOM 2111 C CG . ASP A 1 269 ? 30.599 -11.217 -4.806 1.00 90.34 269 A 1 ATOM 2112 O OD1 . ASP A 1 269 ? 31.427 -11.492 -5.699 1.00 86.90 269 A 1 ATOM 2113 O OD2 . ASP A 1 269 ? 30.793 -10.343 -3.931 1.00 86.47 269 A 1 ATOM 2114 N N . TYR A 1 270 ? 26.396 -13.011 -6.550 1.00 94.78 270 A 1 ATOM 2115 C CA . TYR A 1 270 ? 25.127 -13.726 -6.516 1.00 95.16 270 A 1 ATOM 2116 C C . TYR A 1 270 ? 24.714 -14.209 -7.905 1.00 95.33 270 A 1 ATOM 2117 O O . TYR A 1 270 ? 24.812 -13.488 -8.901 1.00 94.31 270 A 1 ATOM 2118 C CB . TYR A 1 270 ? 24.035 -12.845 -5.905 1.00 94.76 270 A 1 ATOM 2119 C CG . TYR A 1 270 ? 24.231 -12.566 -4.431 1.00 94.86 270 A 1 ATOM 2120 C CD1 . TYR A 1 270 ? 23.789 -13.491 -3.469 1.00 93.30 270 A 1 ATOM 2121 C CD2 . TYR A 1 270 ? 24.859 -11.376 -4.010 1.00 93.46 270 A 1 ATOM 2122 C CE1 . TYR A 1 270 ? 23.954 -13.231 -2.099 1.00 92.28 270 A 1 ATOM 2123 C CE2 . TYR A 1 270 ? 25.036 -11.108 -2.643 1.00 92.43 270 A 1 ATOM 2124 C CZ . TYR A 1 270 ? 24.578 -12.038 -1.689 1.00 92.90 270 A 1 ATOM 2125 O OH . TYR A 1 270 ? 24.744 -11.771 -0.355 1.00 91.47 270 A 1 ATOM 2126 N N . HIS A 1 271 ? 24.164 -15.418 -7.944 1.00 95.56 271 A 1 ATOM 2127 C CA . HIS A 1 271 ? 23.484 -15.975 -9.098 1.00 95.64 271 A 1 ATOM 2128 C C . HIS A 1 271 ? 21.984 -16.050 -8.817 1.00 96.11 271 A 1 ATOM 2129 O O . HIS A 1 271 ? 21.556 -16.617 -7.816 1.00 95.40 271 A 1 ATOM 2130 C CB . HIS A 1 271 ? 24.080 -17.346 -9.439 1.00 94.37 271 A 1 ATOM 2131 C CG . HIS A 1 271 ? 23.511 -17.900 -10.716 1.00 89.69 271 A 1 ATOM 2132 N ND1 . HIS A 1 271 ? 23.660 -17.352 -11.971 1.00 76.06 271 A 1 ATOM 2133 C CD2 . HIS A 1 271 ? 22.707 -19.005 -10.861 1.00 75.75 271 A 1 ATOM 2134 C CE1 . HIS A 1 271 ? 22.972 -18.107 -12.840 1.00 76.73 271 A 1 ATOM 2135 N NE2 . HIS A 1 271 ? 22.383 -19.123 -12.202 1.00 78.50 271 A 1 ATOM 2136 N N . VAL A 1 272 ? 21.176 -15.464 -9.699 1.00 96.70 272 A 1 ATOM 2137 C CA . VAL A 1 272 ? 19.712 -15.505 -9.621 1.00 96.87 272 A 1 ATOM 2138 C C . VAL A 1 272 ? 19.207 -16.433 -10.707 1.00 96.81 272 A 1 ATOM 2139 O O . VAL A 1 272 ? 19.479 -16.208 -11.884 1.00 95.88 272 A 1 ATOM 2140 C CB . VAL A 1 272 ? 19.085 -14.108 -9.749 1.00 96.56 272 A 1 ATOM 2141 C CG1 . VAL A 1 272 ? 17.563 -14.168 -9.577 1.00 95.08 272 A 1 ATOM 2142 C CG2 . VAL A 1 272 ? 19.648 -13.148 -8.694 1.00 94.96 272 A 1 ATOM 2143 N N . SER A 1 273 ? 18.446 -17.451 -10.317 1.00 97.12 273 A 1 ATOM 2144 C CA . SER A 1 273 ? 17.845 -18.414 -11.232 1.00 96.83 273 A 1 ATOM 2145 C C . SER A 1 273 ? 16.344 -18.535 -10.997 1.00 97.22 273 A 1 ATOM 2146 O O . SER A 1 273 ? 15.842 -18.313 -9.892 1.00 96.55 273 A 1 ATOM 2147 C CB . SER A 1 273 ? 18.560 -19.770 -11.135 1.00 95.16 273 A 1 ATOM 2148 O OG . SER A 1 273 ? 18.479 -20.315 -9.830 1.00 88.91 273 A 1 ATOM 2149 N N . ILE A 1 274 ? 15.619 -18.874 -12.064 1.00 96.87 274 A 1 ATOM 2150 C CA . ILE A 1 274 ? 14.191 -19.178 -12.023 1.00 96.74 274 A 1 ATOM 2151 C C . ILE A 1 274 ? 14.030 -20.614 -12.502 1.00 96.54 274 A 1 ATOM 2152 O O . ILE A 1 274 ? 14.391 -20.931 -13.635 1.00 94.83 274 A 1 ATOM 2153 C CB . ILE A 1 274 ? 13.360 -18.197 -12.875 1.00 96.00 274 A 1 ATOM 2154 C CG1 . ILE A 1 274 ? 13.630 -16.731 -12.462 1.00 92.87 274 A 1 ATOM 2155 C CG2 . ILE A 1 274 ? 11.863 -18.531 -12.732 1.00 92.41 274 A 1 ATOM 2156 C CD1 . ILE A 1 274 ? 12.954 -15.708 -13.374 1.00 88.41 274 A 1 ATOM 2157 N N . ASP A 1 275 ? 13.478 -21.455 -11.645 1.00 95.93 275 A 1 ATOM 2158 C CA . ASP A 1 275 ? 13.163 -22.835 -11.988 1.00 94.92 275 A 1 ATOM 2159 C C . ASP A 1 275 ? 11.879 -22.874 -12.821 1.00 93.96 275 A 1 ATOM 2160 O O . ASP A 1 275 ? 10.763 -22.859 -12.296 1.00 91.30 275 A 1 ATOM 2161 C CB . ASP A 1 275 ? 13.088 -23.666 -10.704 1.00 93.42 275 A 1 ATOM 2162 C CG . ASP A 1 275 ? 13.010 -25.167 -10.970 1.00 89.35 275 A 1 ATOM 2163 O OD1 . ASP A 1 275 ? 12.704 -25.549 -12.121 1.00 84.70 275 A 1 ATOM 2164 O OD2 . ASP A 1 275 ? 13.283 -25.904 -9.990 1.00 83.66 275 A 1 ATOM 2165 N N . ALA A 1 276 ? 12.039 -22.884 -14.143 1.00 90.53 276 A 1 ATOM 2166 C CA . ALA A 1 276 ? 10.918 -22.895 -15.072 1.00 87.95 276 A 1 ATOM 2167 C C . ALA A 1 276 ? 10.074 -24.174 -14.974 1.00 88.99 276 A 1 ATOM 2168 O O . ALA A 1 276 ? 8.876 -24.129 -15.243 1.00 85.88 276 A 1 ATOM 2169 C CB . ALA A 1 276 ? 11.464 -22.687 -16.488 1.00 83.97 276 A 1 ATOM 2170 N N . GLU A 1 277 ? 10.655 -25.299 -14.557 1.00 90.47 277 A 1 ATOM 2171 C CA . GLU A 1 277 ? 9.932 -26.565 -14.370 1.00 90.19 277 A 1 ATOM 2172 C C . GLU A 1 277 ? 9.018 -26.529 -13.137 1.00 91.19 277 A 1 ATOM 2173 O O . GLU A 1 277 ? 7.996 -27.210 -13.095 1.00 88.59 277 A 1 ATOM 2174 C CB . GLU A 1 277 ? 10.921 -27.736 -14.254 1.00 88.90 277 A 1 ATOM 2175 C CG . GLU A 1 277 ? 11.768 -27.931 -15.519 1.00 81.37 277 A 1 ATOM 2176 C CD . GLU A 1 277 ? 12.619 -29.212 -15.506 1.00 73.32 277 A 1 ATOM 2177 O OE1 . GLU A 1 277 ? 13.240 -29.494 -16.557 1.00 65.18 277 A 1 ATOM 2178 O OE2 . GLU A 1 277 ? 12.633 -29.932 -14.482 1.00 66.78 277 A 1 ATOM 2179 N N . ALA A 1 278 ? 9.337 -25.701 -12.157 1.00 88.44 278 A 1 ATOM 2180 C CA . ALA A 1 278 ? 8.518 -25.495 -10.967 1.00 87.99 278 A 1 ATOM 2181 C C . ALA A 1 278 ? 7.325 -24.553 -11.202 1.00 90.28 278 A 1 ATOM 2182 O O . ALA A 1 278 ? 6.493 -24.386 -10.301 1.00 88.00 278 A 1 ATOM 2183 C CB . ALA A 1 278 ? 9.420 -24.998 -9.835 1.00 84.39 278 A 1 ATOM 2184 N N . LEU A 1 279 ? 7.232 -23.911 -12.381 1.00 92.33 279 A 1 ATOM 2185 C CA . LEU A 1 279 ? 6.135 -23.001 -12.697 1.00 93.22 279 A 1 ATOM 2186 C C . LEU A 1 279 ? 4.854 -23.786 -13.013 1.00 94.03 279 A 1 ATOM 2187 O O . LEU A 1 279 ? 4.801 -24.535 -13.989 1.00 91.85 279 A 1 ATOM 2188 C CB . LEU A 1 279 ? 6.507 -22.059 -13.854 1.00 91.25 279 A 1 ATOM 2189 C CG . LEU A 1 279 ? 7.565 -21.010 -13.486 1.00 87.04 279 A 1 ATOM 2190 C CD1 . LEU A 1 279 ? 7.993 -20.249 -14.741 1.00 82.25 279 A 1 ATOM 2191 C CD2 . LEU A 1 279 ? 7.040 -19.981 -12.482 1.00 81.26 279 A 1 ATOM 2192 N N . PRO A 1 280 ? 3.774 -23.582 -12.234 1.00 94.22 280 A 1 ATOM 2193 C CA . PRO A 1 280 ? 2.508 -24.246 -12.486 1.00 93.75 280 A 1 ATOM 2194 C C . PRO A 1 280 ? 1.832 -23.754 -13.766 1.00 94.65 280 A 1 ATOM 2195 O O . PRO A 1 280 ? 2.018 -22.618 -14.207 1.00 93.47 280 A 1 ATOM 2196 C CB . PRO A 1 280 ? 1.643 -23.973 -11.254 1.00 91.41 280 A 1 ATOM 2197 C CG . PRO A 1 280 ? 2.655 -23.568 -10.182 1.00 88.36 280 A 1 ATOM 2198 C CD . PRO A 1 280 ? 3.724 -22.850 -10.990 1.00 91.39 280 A 1 ATOM 2199 N N . GLN A 1 281 ? 0.947 -24.585 -14.329 1.00 94.41 281 A 1 ATOM 2200 C CA . GLN A 1 281 ? 0.113 -24.179 -15.460 1.00 94.37 281 A 1 ATOM 2201 C C . GLN A 1 281 ? -0.743 -22.945 -15.122 1.00 95.06 281 A 1 ATOM 2202 O O . GLN A 1 281 ? -1.268 -22.800 -14.016 1.00 92.26 281 A 1 ATOM 2203 C CB . GLN A 1 281 ? -0.791 -25.333 -15.917 1.00 92.51 281 A 1 ATOM 2204 C CG . GLN A 1 281 ? -0.005 -26.447 -16.630 1.00 81.26 281 A 1 ATOM 2205 C CD . GLN A 1 281 ? -0.921 -27.528 -17.219 1.00 74.50 281 A 1 ATOM 2206 O OE1 . GLN A 1 281 ? -2.111 -27.589 -16.970 1.00 66.50 281 A 1 ATOM 2207 N NE2 . GLN A 1 281 ? -0.392 -28.421 -18.020 1.00 62.97 281 A 1 ATOM 2208 N N . GLY A 1 282 ? -0.902 -22.068 -16.107 1.00 95.15 282 A 1 ATOM 2209 C CA . GLY A 1 282 ? -1.662 -20.826 -15.964 1.00 95.63 282 A 1 ATOM 2210 C C . GLY A 1 282 ? -0.905 -19.710 -15.239 1.00 96.66 282 A 1 ATOM 2211 O O . GLY A 1 282 ? -1.510 -18.693 -14.895 1.00 95.11 282 A 1 ATOM 2212 N N . VAL A 1 283 ? 0.393 -19.877 -15.019 1.00 96.96 283 A 1 ATOM 2213 C CA . VAL A 1 283 ? 1.281 -18.821 -14.521 1.00 97.09 283 A 1 ATOM 2214 C C . VAL A 1 283 ? 2.357 -18.535 -15.559 1.00 97.03 283 A 1 ATOM 2215 O O . VAL A 1 283 ? 3.031 -19.437 -16.042 1.00 96.08 283 A 1 ATOM 2216 C CB . VAL A 1 283 ? 1.897 -19.170 -13.157 1.00 96.68 283 A 1 ATOM 2217 C CG1 . VAL A 1 283 ? 2.737 -18.007 -12.622 1.00 94.33 283 A 1 ATOM 2218 C CG2 . VAL A 1 283 ? 0.804 -19.471 -12.122 1.00 94.28 283 A 1 ATOM 2219 N N . SER A 1 284 ? 2.525 -17.261 -15.902 1.00 97.04 284 A 1 ATOM 2220 C CA . SER A 1 284 ? 3.634 -16.786 -16.725 1.00 96.80 284 A 1 ATOM 2221 C C . SER A 1 284 ? 4.598 -15.955 -15.888 1.00 97.14 284 A 1 ATOM 2222 O O . SER A 1 284 ? 4.182 -15.278 -14.946 1.00 96.72 284 A 1 ATOM 2223 C CB . SER A 1 284 ? 3.121 -16.011 -17.942 1.00 95.65 284 A 1 ATOM 2224 O OG . SER A 1 284 ? 2.328 -14.900 -17.559 1.00 89.41 284 A 1 ATOM 2225 N N . VAL A 1 285 ? 5.873 -15.976 -16.253 1.00 96.96 285 A 1 ATOM 2226 C CA . VAL A 1 285 ? 6.913 -15.177 -15.601 1.00 97.05 285 A 1 ATOM 2227 C C . VAL A 1 285 ? 7.518 -14.183 -16.582 1.00 96.85 285 A 1 ATOM 2228 O O . VAL A 1 285 ? 7.692 -14.478 -17.769 1.00 95.89 285 A 1 ATOM 2229 C CB . VAL A 1 285 ? 7.959 -16.072 -14.914 1.00 96.30 285 A 1 ATOM 2230 C CG1 . VAL A 1 285 ? 8.839 -16.845 -15.896 1.00 91.78 285 A 1 ATOM 2231 C CG2 . VAL A 1 285 ? 8.842 -15.257 -13.970 1.00 91.02 285 A 1 ATOM 2232 N N . ARG A 1 286 ? 7.828 -12.984 -16.101 1.00 96.82 286 A 1 ATOM 2233 C CA . ARG A 1 286 ? 8.538 -11.947 -16.850 1.00 96.55 286 A 1 ATOM 2234 C C . ARG A 1 286 ? 9.608 -11.312 -15.973 1.00 97.02 286 A 1 ATOM 2235 O O . ARG A 1 286 ? 9.331 -10.924 -14.844 1.00 96.32 286 A 1 ATOM 2236 C CB . ARG A 1 286 ? 7.513 -10.921 -17.371 1.00 94.86 286 A 1 ATOM 2237 C CG . ARG A 1 286 ? 8.128 -9.940 -18.377 1.00 81.17 286 A 1 ATOM 2238 C CD . ARG A 1 286 ? 7.051 -8.984 -18.911 1.00 77.68 286 A 1 ATOM 2239 N NE . ARG A 1 286 ? 7.576 -8.102 -19.966 1.00 68.36 286 A 1 ATOM 2240 C CZ . ARG A 1 286 ? 6.949 -7.060 -20.497 1.00 61.18 286 A 1 ATOM 2241 N NH1 . ARG A 1 286 ? 5.750 -6.715 -20.119 1.00 56.11 286 A 1 ATOM 2242 N NH2 . ARG A 1 286 ? 7.525 -6.347 -21.419 1.00 53.01 286 A 1 ATOM 2243 N N . GLU A 1 287 ? 10.803 -11.177 -16.515 1.00 96.45 287 A 1 ATOM 2244 C CA . GLU A 1 287 ? 11.871 -10.395 -15.901 1.00 95.81 287 A 1 ATOM 2245 C C . GLU A 1 287 ? 11.913 -8.990 -16.511 1.00 95.50 287 A 1 ATOM 2246 O O . GLU A 1 287 ? 11.762 -8.831 -17.725 1.00 93.36 287 A 1 ATOM 2247 C CB . GLU A 1 287 ? 13.235 -11.089 -16.039 1.00 93.52 287 A 1 ATOM 2248 C CG . GLU A 1 287 ? 13.295 -12.427 -15.305 1.00 81.30 287 A 1 ATOM 2249 C CD . GLU A 1 287 ? 14.711 -13.018 -15.202 1.00 81.45 287 A 1 ATOM 2250 O OE1 . GLU A 1 287 ? 14.831 -14.123 -14.638 1.00 75.35 287 A 1 ATOM 2251 O OE2 . GLU A 1 287 ? 15.700 -12.365 -15.606 1.00 76.36 287 A 1 ATOM 2252 N N . TYR A 1 288 ? 12.084 -7.980 -15.677 1.00 94.98 288 A 1 ATOM 2253 C CA . TYR A 1 288 ? 12.175 -6.574 -16.088 1.00 92.59 288 A 1 ATOM 2254 C C . TYR A 1 288 ? 13.589 -5.990 -15.947 1.00 89.37 288 A 1 ATOM 2255 O O . TYR A 1 288 ? 13.899 -4.995 -16.592 1.00 77.62 288 A 1 ATOM 2256 C CB . TYR A 1 288 ? 11.174 -5.753 -15.271 1.00 90.61 288 A 1 ATOM 2257 C CG . TYR A 1 288 ? 9.728 -5.897 -15.707 1.00 92.15 288 A 1 ATOM 2258 C CD1 . TYR A 1 288 ? 9.162 -4.943 -16.580 1.00 86.22 288 A 1 ATOM 2259 C CD2 . TYR A 1 288 ? 8.933 -6.962 -15.242 1.00 85.90 288 A 1 ATOM 2260 C CE1 . TYR A 1 288 ? 7.816 -5.042 -16.974 1.00 83.19 288 A 1 ATOM 2261 C CE2 . TYR A 1 288 ? 7.583 -7.074 -15.634 1.00 82.89 288 A 1 ATOM 2262 C CZ . TYR A 1 288 ? 7.026 -6.106 -16.499 1.00 84.58 288 A 1 ATOM 2263 O OH . TYR A 1 288 ? 5.704 -6.204 -16.874 1.00 82.51 288 A 1 ATOM 2264 N N . LEU A 1 289 ? 14.442 -6.601 -15.117 1.00 84.87 289 A 1 ATOM 2265 C CA . LEU A 1 289 ? 15.813 -6.160 -14.847 1.00 83.43 289 A 1 ATOM 2266 C C . LEU A 1 289 ? 16.821 -7.301 -15.003 1.00 77.74 289 A 1 ATOM 2267 O O . LEU A 1 289 ? 16.475 -8.463 -14.718 1.00 69.33 289 A 1 ATOM 2268 C CB . LEU A 1 289 ? 15.895 -5.556 -13.435 1.00 77.02 289 A 1 ATOM 2269 C CG . LEU A 1 289 ? 15.102 -4.247 -13.221 1.00 79.35 289 A 1 ATOM 2270 C CD1 . LEU A 1 289 ? 15.053 -3.937 -11.726 1.00 75.02 289 A 1 ATOM 2271 C CD2 . LEU A 1 289 ? 15.758 -3.069 -13.943 1.00 74.35 289 A 1 ATOM 2272 O OXT . LEU A 1 289 ? 17.970 -6.989 -15.415 1.00 73.47 289 A 1 ATOM 2273 N N . MET B 2 1 ? 12.549 -0.383 26.643 1.00 18.35 1 B 1 ATOM 2274 C CA . MET B 2 1 ? 11.253 -0.423 25.936 1.00 26.89 1 B 1 ATOM 2275 C C . MET B 2 1 ? 11.253 0.716 24.937 1.00 30.63 1 B 1 ATOM 2276 O O . MET B 2 1 ? 11.124 1.863 25.347 1.00 28.63 1 B 1 ATOM 2277 C CB . MET B 2 1 ? 10.071 -0.266 26.907 1.00 26.26 1 B 1 ATOM 2278 C CG . MET B 2 1 ? 9.865 -1.495 27.798 1.00 23.55 1 B 1 ATOM 2279 S SD . MET B 2 1 ? 8.550 -1.244 29.021 1.00 21.60 1 B 1 ATOM 2280 C CE . MET B 2 1 ? 8.624 -2.824 29.909 1.00 16.88 1 B 1 ATOM 2281 N N . THR B 2 2 ? 11.513 0.423 23.685 1.00 30.55 2 B 1 ATOM 2282 C CA . THR B 2 2 ? 11.523 1.424 22.623 1.00 34.17 2 B 1 ATOM 2283 C C . THR B 2 2 ? 10.093 1.938 22.475 1.00 36.45 2 B 1 ATOM 2284 O O . THR B 2 2 ? 9.200 1.192 22.092 1.00 34.03 2 B 1 ATOM 2285 C CB . THR B 2 2 ? 12.056 0.826 21.309 1.00 32.35 2 B 1 ATOM 2286 O OG1 . THR B 2 2 ? 11.829 -0.574 21.278 1.00 28.24 2 B 1 ATOM 2287 C CG2 . THR B 2 2 ? 13.571 1.014 21.202 1.00 27.82 2 B 1 ATOM 2288 N N . LYS B 2 3 ? 9.869 3.194 22.895 1.00 37.82 3 B 1 ATOM 2289 C CA . LYS B 2 3 ? 8.564 3.833 22.733 1.00 41.30 3 B 1 ATOM 2290 C C . LYS B 2 3 ? 8.323 3.960 21.232 1.00 42.17 3 B 1 ATOM 2291 O O . LYS B 2 3 ? 8.935 4.807 20.592 1.00 40.79 3 B 1 ATOM 2292 C CB . LYS B 2 3 ? 8.523 5.210 23.419 1.00 40.31 3 B 1 ATOM 2293 C CG . LYS B 2 3 ? 8.307 5.142 24.941 1.00 35.58 3 B 1 ATOM 2294 C CD . LYS B 2 3 ? 8.223 6.560 25.529 1.00 32.92 3 B 1 ATOM 2295 C CE . LYS B 2 3 ? 7.916 6.527 27.024 1.00 27.52 3 B 1 ATOM 2296 N NZ . LYS B 2 3 ? 7.844 7.895 27.604 1.00 23.53 3 B 1 ATOM 2297 N N . ILE B 2 4 ? 7.477 3.093 20.711 1.00 41.72 4 B 1 ATOM 2298 C CA . ILE B 2 4 ? 6.981 3.219 19.344 1.00 43.30 4 B 1 ATOM 2299 C C . ILE B 2 4 ? 6.307 4.586 19.271 1.00 45.42 4 B 1 ATOM 2300 O O . ILE B 2 4 ? 5.393 4.859 20.055 1.00 43.66 4 B 1 ATOM 2301 C CB . ILE B 2 4 ? 6.024 2.057 18.994 1.00 41.46 4 B 1 ATOM 2302 C CG1 . ILE B 2 4 ? 6.751 0.692 19.122 1.00 37.20 4 B 1 ATOM 2303 C CG2 . ILE B 2 4 ? 5.477 2.244 17.574 1.00 38.24 4 B 1 ATOM 2304 C CD1 . ILE B 2 4 ? 5.840 -0.527 18.936 1.00 34.70 4 B 1 ATOM 2305 N N . ASN B 2 5 ? 6.813 5.453 18.393 1.00 44.84 5 B 1 ATOM 2306 C CA . ASN B 2 5 ? 6.222 6.769 18.212 1.00 45.66 5 B 1 ATOM 2307 C C . ASN B 2 5 ? 4.749 6.572 17.802 1.00 46.64 5 B 1 ATOM 2308 O O . ASN B 2 5 ? 4.498 5.858 16.835 1.00 46.08 5 B 1 ATOM 2309 C CB . ASN B 2 5 ? 7.067 7.561 17.187 1.00 44.01 5 B 1 ATOM 2310 C CG . ASN B 2 5 ? 6.529 8.962 16.921 1.00 38.51 5 B 1 ATOM 2311 O OD1 . ASN B 2 5 ? 5.477 9.335 17.400 1.00 37.86 5 B 1 ATOM 2312 N ND2 . ASN B 2 5 ? 7.232 9.756 16.143 1.00 37.48 5 B 1 ATOM 2313 N N . PRO B 2 6 ? 3.783 7.148 18.529 1.00 49.08 6 B 1 ATOM 2314 C CA . PRO B 2 6 ? 2.366 7.026 18.183 1.00 51.37 6 B 1 ATOM 2315 C C . PRO B 2 6 ? 2.064 7.429 16.737 1.00 53.14 6 B 1 ATOM 2316 O O . PRO B 2 6 ? 1.219 6.809 16.098 1.00 52.44 6 B 1 ATOM 2317 C CB . PRO B 2 6 ? 1.626 7.943 19.163 1.00 50.92 6 B 1 ATOM 2318 C CG . PRO B 2 6 ? 2.569 8.036 20.359 1.00 51.20 6 B 1 ATOM 2319 C CD . PRO B 2 6 ? 3.949 7.944 19.730 1.00 55.34 6 B 1 ATOM 2320 N N . GLU B 2 7 ? 2.790 8.419 16.222 1.00 50.51 7 B 1 ATOM 2321 C CA . GLU B 2 7 ? 2.676 8.853 14.829 1.00 51.19 7 B 1 ATOM 2322 C C . GLU B 2 7 ? 3.180 7.776 13.869 1.00 51.57 7 B 1 ATOM 2323 O O . GLU B 2 7 ? 2.523 7.501 12.867 1.00 49.76 7 B 1 ATOM 2324 C CB . GLU B 2 7 ? 3.451 10.155 14.607 1.00 50.95 7 B 1 ATOM 2325 C CG . GLU B 2 7 ? 2.833 11.315 15.396 1.00 46.47 7 B 1 ATOM 2326 C CD . GLU B 2 7 ? 3.566 12.641 15.191 1.00 42.07 7 B 1 ATOM 2327 O OE1 . GLU B 2 7 ? 2.917 13.682 15.439 1.00 38.42 7 B 1 ATOM 2328 O OE2 . GLU B 2 7 ? 4.769 12.601 14.847 1.00 42.36 7 B 1 ATOM 2329 N N . TRP B 2 8 ? 4.278 7.100 14.214 1.00 44.64 8 B 1 ATOM 2330 C CA . TRP B 2 8 ? 4.781 5.967 13.434 1.00 43.70 8 B 1 ATOM 2331 C C . TRP B 2 8 ? 3.808 4.790 13.468 1.00 44.78 8 B 1 ATOM 2332 O O . TRP B 2 8 ? 3.586 4.152 12.443 1.00 44.07 8 B 1 ATOM 2333 C CB . TRP B 2 8 ? 6.159 5.550 13.941 1.00 42.65 8 B 1 ATOM 2334 C CG . TRP B 2 8 ? 6.800 4.505 13.076 1.00 38.10 8 B 1 ATOM 2335 C CD1 . TRP B 2 8 ? 7.538 4.760 11.970 1.00 34.01 8 B 1 ATOM 2336 C CD2 . TRP B 2 8 ? 6.718 3.046 13.188 1.00 35.00 8 B 1 ATOM 2337 N NE1 . TRP B 2 8 ? 7.928 3.566 11.383 1.00 31.45 8 B 1 ATOM 2338 C CE2 . TRP B 2 8 ? 7.439 2.491 12.095 1.00 32.87 8 B 1 ATOM 2339 C CE3 . TRP B 2 8 ? 6.102 2.160 14.095 1.00 34.70 8 B 1 ATOM 2340 C CZ2 . TRP B 2 8 ? 7.544 1.092 11.904 1.00 34.08 8 B 1 ATOM 2341 C CZ3 . TRP B 2 8 ? 6.208 0.763 13.904 1.00 33.08 8 B 1 ATOM 2342 C CH2 . TRP B 2 8 ? 6.916 0.246 12.819 1.00 33.73 8 B 1 ATOM 2343 N N . LEU B 2 9 ? 3.184 4.510 14.611 1.00 48.08 9 B 1 ATOM 2344 C CA . LEU B 2 9 ? 2.182 3.448 14.705 1.00 49.39 9 B 1 ATOM 2345 C C . LEU B 2 9 ? 0.942 3.777 13.864 1.00 49.00 9 B 1 ATOM 2346 O O . LEU B 2 9 ? 0.441 2.914 13.148 1.00 49.13 9 B 1 ATOM 2347 C CB . LEU B 2 9 ? 1.805 3.219 16.179 1.00 49.56 9 B 1 ATOM 2348 C CG . LEU B 2 9 ? 1.223 1.805 16.400 1.00 45.99 9 B 1 ATOM 2349 C CD1 . LEU B 2 9 ? 2.340 0.805 16.707 1.00 43.15 9 B 1 ATOM 2350 C CD2 . LEU B 2 9 ? 0.235 1.785 17.568 1.00 43.66 9 B 1 ATOM 2351 N N . ALA B 2 10 ? 0.480 5.024 13.924 1.00 55.36 10 B 1 ATOM 2352 C CA . ALA B 2 10 ? -0.609 5.510 13.086 1.00 56.08 10 B 1 ATOM 2353 C C . ALA B 2 10 ? -0.239 5.413 11.600 1.00 55.39 10 B 1 ATOM 2354 O O . ALA B 2 10 ? -1.021 4.900 10.803 1.00 53.93 10 B 1 ATOM 2355 C CB . ALA B 2 10 ? -0.953 6.949 13.495 1.00 55.71 10 B 1 ATOM 2356 N N . PHE B 2 11 ? 0.990 5.811 11.251 1.00 48.98 11 B 1 ATOM 2357 C CA . PHE B 2 11 ? 1.528 5.737 9.901 1.00 48.07 11 B 1 ATOM 2358 C C . PHE B 2 11 ? 1.684 4.295 9.398 1.00 48.59 11 B 1 ATOM 2359 O O . PHE B 2 11 ? 1.264 3.975 8.290 1.00 47.51 11 B 1 ATOM 2360 C CB . PHE B 2 11 ? 2.873 6.469 9.906 1.00 46.86 11 B 1 ATOM 2361 C CG . PHE B 2 11 ? 3.622 6.350 8.611 1.00 42.95 11 B 1 ATOM 2362 C CD1 . PHE B 2 11 ? 4.996 6.067 8.597 1.00 40.29 11 B 1 ATOM 2363 C CD2 . PHE B 2 11 ? 2.927 6.499 7.411 1.00 40.30 11 B 1 ATOM 2364 C CE1 . PHE B 2 11 ? 5.679 5.955 7.381 1.00 38.28 11 B 1 ATOM 2365 C CE2 . PHE B 2 11 ? 3.608 6.372 6.195 1.00 38.73 11 B 1 ATOM 2366 C CZ . PHE B 2 11 ? 4.983 6.103 6.181 1.00 39.16 11 B 1 ATOM 2367 N N . ASN B 2 12 ? 2.230 3.406 10.227 1.00 47.02 12 B 1 ATOM 2368 C CA . ASN B 2 12 ? 2.413 2.006 9.859 1.00 46.99 12 B 1 ATOM 2369 C C . ASN B 2 12 ? 1.062 1.298 9.690 1.00 47.35 12 B 1 ATOM 2370 O O . ASN B 2 12 ? 0.890 0.524 8.760 1.00 46.28 12 B 1 ATOM 2371 C CB . ASN B 2 12 ? 3.320 1.338 10.899 1.00 46.00 12 B 1 ATOM 2372 C CG . ASN B 2 12 ? 3.955 0.056 10.380 1.00 40.60 12 B 1 ATOM 2373 O OD1 . ASN B 2 12 ? 4.100 -0.181 9.201 1.00 39.93 12 B 1 ATOM 2374 N ND2 . ASN B 2 12 ? 4.412 -0.799 11.266 1.00 39.87 12 B 1 ATOM 2375 N N . ASN B 2 13 ? 0.080 1.614 10.531 1.00 49.54 13 B 1 ATOM 2376 C CA . ASN B 2 13 ? -1.296 1.154 10.346 1.00 50.28 13 B 1 ATOM 2377 C C . ASN B 2 13 ? -1.903 1.701 9.047 1.00 50.05 13 B 1 ATOM 2378 O O . ASN B 2 13 ? -2.570 0.960 8.332 1.00 48.73 13 B 1 ATOM 2379 C CB . ASN B 2 13 ? -2.140 1.560 11.560 1.00 49.20 13 B 1 ATOM 2380 C CG . ASN B 2 13 ? -1.843 0.748 12.812 1.00 44.64 13 B 1 ATOM 2381 O OD1 . ASN B 2 13 ? -1.267 -0.323 12.797 1.00 42.15 13 B 1 ATOM 2382 N ND2 . ASN B 2 13 ? -2.267 1.234 13.957 1.00 41.56 13 B 1 ATOM 2383 N N . LEU B 2 14 ? -1.615 2.963 8.710 1.00 50.97 14 B 1 ATOM 2384 C CA . LEU B 2 14 ? -2.055 3.609 7.459 1.00 51.32 14 B 1 ATOM 2385 C C . LEU B 2 14 ? -1.518 2.880 6.219 1.00 50.38 14 B 1 ATOM 2386 O O . LEU B 2 14 ? -2.196 2.777 5.206 1.00 48.14 14 B 1 ATOM 2387 C CB . LEU B 2 14 ? -1.571 5.074 7.482 1.00 49.68 14 B 1 ATOM 2388 C CG . LEU B 2 14 ? -2.526 6.088 6.828 1.00 46.32 14 B 1 ATOM 2389 C CD1 . LEU B 2 14 ? -2.852 7.212 7.814 1.00 42.95 14 B 1 ATOM 2390 C CD2 . LEU B 2 14 ? -1.924 6.726 5.590 1.00 42.62 14 B 1 ATOM 2391 N N . ILE B 2 15 ? -0.294 2.367 6.304 1.00 47.04 15 B 1 ATOM 2392 C CA . ILE B 2 15 ? 0.384 1.723 5.176 1.00 47.11 15 B 1 ATOM 2393 C C . ILE B 2 15 ? 0.145 0.209 5.135 1.00 46.84 15 B 1 ATOM 2394 O O . ILE B 2 15 ? 0.026 -0.351 4.051 1.00 44.22 15 B 1 ATOM 2395 C CB . ILE B 2 15 ? 1.874 2.126 5.177 1.00 45.64 15 B 1 ATOM 2396 C CG1 . ILE B 2 15 ? 1.974 3.657 4.968 1.00 42.33 15 B 1 ATOM 2397 C CG2 . ILE B 2 15 ? 2.619 1.404 4.065 1.00 42.11 15 B 1 ATOM 2398 C CD1 . ILE B 2 15 ? 3.383 4.164 4.668 1.00 39.56 15 B 1 ATOM 2399 N N . ASN B 2 16 ? 0.027 -0.457 6.284 1.00 46.38 16 B 1 ATOM 2400 C CA . ASN B 2 16 ? -0.208 -1.899 6.393 1.00 46.31 16 B 1 ATOM 2401 C C . ASN B 2 16 ? -1.673 -2.319 6.221 1.00 46.37 16 B 1 ATOM 2402 O O . ASN B 2 16 ? -2.020 -3.456 6.519 1.00 44.12 16 B 1 ATOM 2403 C CB . ASN B 2 16 ? 0.408 -2.436 7.699 1.00 43.98 16 B 1 ATOM 2404 C CG . ASN B 2 16 ? 1.899 -2.666 7.579 1.00 40.23 16 B 1 ATOM 2405 O OD1 . ASN B 2 16 ? 2.447 -2.831 6.504 1.00 38.40 16 B 1 ATOM 2406 N ND2 . ASN B 2 16 ? 2.594 -2.726 8.688 1.00 37.52 16 B 1 ATOM 2407 N N . GLU B 2 17 ? -2.508 -1.466 5.684 1.00 43.19 17 B 1 ATOM 2408 C CA . GLU B 2 17 ? -3.919 -1.787 5.404 1.00 43.01 17 B 1 ATOM 2409 C C . GLU B 2 17 ? -4.133 -3.050 4.560 1.00 41.87 17 B 1 ATOM 2410 O O . GLU B 2 17 ? -5.177 -3.694 4.660 1.00 38.20 17 B 1 ATOM 2411 C CB . GLU B 2 17 ? -4.549 -0.642 4.616 1.00 40.72 17 B 1 ATOM 2412 C CG . GLU B 2 17 ? -4.786 0.595 5.454 1.00 38.31 17 B 1 ATOM 2413 C CD . GLU B 2 17 ? -5.725 1.501 4.684 1.00 35.61 17 B 1 ATOM 2414 O OE1 . GLU B 2 17 ? -6.766 1.861 5.262 1.00 33.47 17 B 1 ATOM 2415 O OE2 . GLU B 2 17 ? -5.451 1.761 3.494 1.00 34.79 17 B 1 ATOM 2416 N N . GLY B 2 18 ? -3.163 -3.390 3.716 1.00 39.18 18 B 1 ATOM 2417 C CA . GLY B 2 18 ? -3.255 -4.582 2.888 1.00 38.11 18 B 1 ATOM 2418 C C . GLY B 2 18 ? -3.128 -5.888 3.672 1.00 37.95 18 B 1 ATOM 2419 O O . GLY B 2 18 ? -3.766 -6.873 3.297 1.00 35.80 18 B 1 ATOM 2420 N N . GLY B 2 19 ? -2.304 -5.917 4.733 1.00 35.77 19 B 1 ATOM 2421 C CA . GLY B 2 19 ? -1.950 -7.157 5.421 1.00 35.34 19 B 1 ATOM 2422 C C . GLY B 2 19 ? -3.128 -7.834 6.139 1.00 35.21 19 B 1 ATOM 2423 O O . GLY B 2 19 ? -4.074 -7.179 6.559 1.00 33.03 19 B 1 ATOM 2424 N N . GLU B 2 20 ? -3.032 -9.145 6.337 1.00 28.78 20 B 1 ATOM 2425 C CA . GLU B 2 20 ? -4.012 -9.929 7.117 1.00 28.11 20 B 1 ATOM 2426 C C . GLU B 2 20 ? -4.180 -9.425 8.558 1.00 27.89 20 B 1 ATOM 2427 O O . GLU B 2 20 ? -5.242 -9.565 9.158 1.00 26.36 20 B 1 ATOM 2428 C CB . GLU B 2 20 ? -3.561 -11.394 7.188 1.00 26.93 20 B 1 ATOM 2429 C CG . GLU B 2 20 ? -3.606 -12.112 5.836 1.00 25.00 20 B 1 ATOM 2430 C CD . GLU B 2 20 ? -3.314 -13.612 5.973 1.00 22.83 20 B 1 ATOM 2431 O OE1 . GLU B 2 20 ? -3.824 -14.366 5.117 1.00 21.06 20 B 1 ATOM 2432 O OE2 . GLU B 2 20 ? -2.603 -13.995 6.934 1.00 22.89 20 B 1 ATOM 2433 N N . GLY B 2 21 ? -3.121 -8.837 9.100 1.00 28.80 21 B 1 ATOM 2434 C CA . GLY B 2 21 ? -3.047 -8.375 10.480 1.00 27.66 21 B 1 ATOM 2435 C C . GLY B 2 21 ? -3.710 -7.037 10.763 1.00 28.34 21 B 1 ATOM 2436 O O . GLY B 2 21 ? -3.355 -6.421 11.765 1.00 26.76 21 B 1 ATOM 2437 N N . PHE B 2 22 ? -4.669 -6.577 9.949 1.00 30.88 22 B 1 ATOM 2438 C CA . PHE B 2 22 ? -5.561 -5.535 10.441 1.00 30.68 22 B 1 ATOM 2439 C C . PHE B 2 22 ? -6.409 -6.153 11.552 1.00 31.18 22 B 1 ATOM 2440 O O . PHE B 2 22 ? -7.531 -6.609 11.340 1.00 29.83 22 B 1 ATOM 2441 C CB . PHE B 2 22 ? -6.390 -4.882 9.325 1.00 29.19 22 B 1 ATOM 2442 C CG . PHE B 2 22 ? -7.014 -3.565 9.765 1.00 26.63 22 B 1 ATOM 2443 C CD1 . PHE B 2 22 ? -8.344 -3.499 10.212 1.00 23.88 22 B 1 ATOM 2444 C CD2 . PHE B 2 22 ? -6.240 -2.390 9.748 1.00 23.44 22 B 1 ATOM 2445 C CE1 . PHE B 2 22 ? -8.894 -2.273 10.632 1.00 21.62 22 B 1 ATOM 2446 C CE2 . PHE B 2 22 ? -6.785 -1.167 10.168 1.00 21.41 22 B 1 ATOM 2447 C CZ . PHE B 2 22 ? -8.114 -1.107 10.609 1.00 20.48 22 B 1 ATOM 2448 N N . ASN B 2 23 ? -5.808 -6.234 12.731 1.00 27.25 23 B 1 ATOM 2449 C CA . ASN B 2 23 ? -6.508 -6.554 13.957 1.00 26.63 23 B 1 ATOM 2450 C C . ASN B 2 23 ? -6.971 -5.212 14.536 1.00 27.31 23 B 1 ATOM 2451 O O . ASN B 2 23 ? -6.214 -4.578 15.274 1.00 26.03 23 B 1 ATOM 2452 C CB . ASN B 2 23 ? -5.585 -7.375 14.875 1.00 25.05 23 B 1 ATOM 2453 C CG . ASN B 2 23 ? -6.364 -8.147 15.930 1.00 22.06 23 B 1 ATOM 2454 O OD1 . ASN B 2 23 ? -7.576 -8.121 16.014 1.00 20.34 23 B 1 ATOM 2455 N ND2 . ASN B 2 23 ? -5.669 -8.880 16.765 1.00 20.54 23 B 1 ATOM 2456 N N . PRO B 2 24 ? -8.144 -4.704 14.116 1.00 29.72 24 B 1 ATOM 2457 C CA . PRO B 2 24 ? -8.618 -3.431 14.603 1.00 29.18 24 B 1 ATOM 2458 C C . PRO B 2 24 ? -8.797 -3.623 16.099 1.00 29.92 24 B 1 ATOM 2459 O O . PRO B 2 24 ? -9.602 -4.444 16.541 1.00 27.93 24 B 1 ATOM 2460 C CB . PRO B 2 24 ? -9.915 -3.155 13.837 1.00 27.04 24 B 1 ATOM 2461 C CG . PRO B 2 24 ? -10.403 -4.544 13.442 1.00 26.34 24 B 1 ATOM 2462 C CD . PRO B 2 24 ? -9.127 -5.358 13.293 1.00 27.73 24 B 1 ATOM 2463 N N . HIS B 2 25 ? -7.986 -2.916 16.882 1.00 31.48 25 B 1 ATOM 2464 C CA . HIS B 2 25 ? -8.089 -3.045 18.326 1.00 31.81 25 B 1 ATOM 2465 C C . HIS B 2 25 ? -9.543 -2.741 18.703 1.00 32.46 25 B 1 ATOM 2466 O O . HIS B 2 25 ? -10.027 -1.658 18.365 1.00 30.23 25 B 1 ATOM 2467 C CB . HIS B 2 25 ? -7.073 -2.106 18.998 1.00 29.85 25 B 1 ATOM 2468 C CG . HIS B 2 25 ? -6.874 -2.432 20.452 1.00 26.21 25 B 1 ATOM 2469 N ND1 . HIS B 2 25 ? -7.796 -2.300 21.458 1.00 23.58 25 B 1 ATOM 2470 C CD2 . HIS B 2 25 ? -5.746 -2.963 21.034 1.00 22.62 25 B 1 ATOM 2471 C CE1 . HIS B 2 25 ? -7.254 -2.746 22.603 1.00 21.06 25 B 1 ATOM 2472 N NE2 . HIS B 2 25 ? -6.001 -3.152 22.385 1.00 21.00 25 B 1 ATOM 2473 N N . PRO B 2 26 ? -10.254 -3.656 19.383 1.00 30.01 26 B 1 ATOM 2474 C CA . PRO B 2 26 ? -11.703 -3.549 19.585 1.00 29.57 26 B 1 ATOM 2475 C C . PRO B 2 26 ? -12.127 -2.234 20.244 1.00 30.52 26 B 1 ATOM 2476 O O . PRO B 2 26 ? -13.240 -1.768 20.020 1.00 29.02 26 B 1 ATOM 2477 C CB . PRO B 2 26 ? -12.100 -4.775 20.412 1.00 28.07 26 B 1 ATOM 2478 C CG . PRO B 2 26 ? -10.787 -5.345 20.946 1.00 27.32 26 B 1 ATOM 2479 C CD . PRO B 2 26 ? -9.759 -4.913 19.906 1.00 29.78 26 B 1 ATOM 2480 N N . LYS B 2 27 ? -11.215 -1.573 20.980 1.00 31.53 27 B 1 ATOM 2481 C CA . LYS B 2 27 ? -11.447 -0.226 21.529 1.00 30.98 27 B 1 ATOM 2482 C C . LYS B 2 27 ? -11.654 0.861 20.471 1.00 31.57 27 B 1 ATOM 2483 O O . LYS B 2 27 ? -12.336 1.836 20.768 1.00 29.98 27 B 1 ATOM 2484 C CB . LYS B 2 27 ? -10.277 0.197 22.428 1.00 30.20 27 B 1 ATOM 2485 C CG . LYS B 2 27 ? -10.326 -0.455 23.814 1.00 27.31 27 B 1 ATOM 2486 C CD . LYS B 2 27 ? -9.243 0.153 24.710 1.00 25.62 27 B 1 ATOM 2487 C CE . LYS B 2 27 ? -9.367 -0.387 26.132 1.00 22.28 27 B 1 ATOM 2488 N NZ . LYS B 2 27 ? -8.360 0.215 27.040 1.00 20.23 27 B 1 ATOM 2489 N N . TYR B 2 28 ? -11.023 0.750 19.293 1.00 31.79 28 B 1 ATOM 2490 C CA . TYR B 2 28 ? -11.165 1.760 18.235 1.00 32.31 28 B 1 ATOM 2491 C C . TYR B 2 28 ? -12.330 1.466 17.297 1.00 32.57 28 B 1 ATOM 2492 O O . TYR B 2 28 ? -12.884 2.399 16.718 1.00 30.61 28 B 1 ATOM 2493 C CB . TYR B 2 28 ? -9.855 1.915 17.462 1.00 31.31 28 B 1 ATOM 2494 C CG . TYR B 2 28 ? -8.740 2.504 18.289 1.00 29.02 28 B 1 ATOM 2495 C CD1 . TYR B 2 28 ? -8.781 3.857 18.680 1.00 26.98 28 B 1 ATOM 2496 C CD2 . TYR B 2 28 ? -7.643 1.712 18.672 1.00 26.79 28 B 1 ATOM 2497 C CE1 . TYR B 2 28 ? -7.742 4.408 19.440 1.00 25.09 28 B 1 ATOM 2498 C CE2 . TYR B 2 28 ? -6.600 2.254 19.432 1.00 24.94 28 B 1 ATOM 2499 C CZ . TYR B 2 28 ? -6.649 3.604 19.813 1.00 24.46 28 B 1 ATOM 2500 O OH . TYR B 2 28 ? -5.621 4.142 20.558 1.00 23.91 28 B 1 ATOM 2501 N N . ILE B 2 29 ? -12.759 0.208 17.230 1.00 32.12 29 B 1 ATOM 2502 C CA . ILE B 2 29 ? -14.126 -0.079 16.807 1.00 32.08 29 B 1 ATOM 2503 C C . ILE B 2 29 ? -15.025 0.238 18.002 1.00 32.36 29 B 1 ATOM 2504 O O . ILE B 2 29 ? -15.596 -0.642 18.635 1.00 30.66 29 B 1 ATOM 2505 C CB . ILE B 2 29 ? -14.329 -1.515 16.276 1.00 30.84 29 B 1 ATOM 2506 C CG1 . ILE B 2 29 ? -13.221 -1.941 15.296 1.00 27.61 29 B 1 ATOM 2507 C CG2 . ILE B 2 29 ? -15.700 -1.609 15.584 1.00 28.87 29 B 1 ATOM 2508 C CD1 . ILE B 2 29 ? -13.389 -3.395 14.841 1.00 26.54 29 B 1 ATOM 2509 N N . SER B 2 30 ? -15.134 1.512 18.336 1.00 32.97 30 B 1 ATOM 2510 C CA . SER B 2 30 ? -16.372 1.921 18.958 1.00 32.98 30 B 1 ATOM 2511 C C . SER B 2 30 ? -17.439 1.714 17.888 1.00 33.20 30 B 1 ATOM 2512 O O . SER B 2 30 ? -17.732 2.597 17.088 1.00 31.54 30 B 1 ATOM 2513 C CB . SER B 2 30 ? -16.320 3.350 19.518 1.00 31.84 30 B 1 ATOM 2514 O OG . SER B 2 30 ? -16.031 4.304 18.528 1.00 28.56 30 B 1 ATOM 2515 N N . ALA B 2 31 ? -18.002 0.506 17.875 1.00 33.26 31 B 1 ATOM 2516 C CA . ALA B 2 31 ? -19.378 0.359 17.472 1.00 33.44 31 B 1 ATOM 2517 C C . ALA B 2 31 ? -20.188 1.198 18.471 1.00 33.63 31 B 1 ATOM 2518 O O . ALA B 2 31 ? -20.772 0.687 19.418 1.00 32.09 31 B 1 ATOM 2519 C CB . ALA B 2 31 ? -19.768 -1.126 17.463 1.00 31.40 31 B 1 ATOM 2520 N N . THR B 2 32 ? -20.146 2.523 18.298 1.00 35.41 32 B 1 ATOM 2521 C CA . THR B 2 32 ? -21.298 3.317 18.643 1.00 35.96 32 B 1 ATOM 2522 C C . THR B 2 32 ? -22.406 2.661 17.847 1.00 36.17 32 B 1 ATOM 2523 O O . THR B 2 32 ? -22.481 2.820 16.630 1.00 33.88 32 B 1 ATOM 2524 C CB . THR B 2 32 ? -21.138 4.802 18.278 1.00 33.75 32 B 1 ATOM 2525 O OG1 . THR B 2 32 ? -20.217 4.999 17.229 1.00 29.28 32 B 1 ATOM 2526 C CG2 . THR B 2 32 ? -20.619 5.601 19.473 1.00 29.23 32 B 1 ATOM 2527 N N . ALA B 2 33 ? -23.191 1.834 18.543 1.00 38.22 33 B 1 ATOM 2528 C CA . ALA B 2 33 ? -24.509 1.468 18.088 1.00 37.99 33 B 1 ATOM 2529 C C . ALA B 2 33 ? -25.217 2.810 17.887 1.00 38.82 33 B 1 ATOM 2530 O O . ALA B 2 33 ? -25.713 3.414 18.832 1.00 37.28 33 B 1 ATOM 2531 C CB . ALA B 2 33 ? -25.180 0.583 19.146 1.00 35.60 33 B 1 ATOM 2532 N N . THR B 2 34 ? -25.088 3.344 16.673 1.00 40.81 34 B 1 ATOM 2533 C CA . THR B 2 34 ? -25.917 4.449 16.242 1.00 41.61 34 B 1 ATOM 2534 C C . THR B 2 34 ? -27.314 3.947 16.498 1.00 41.82 34 B 1 ATOM 2535 O O . THR B 2 34 ? -27.665 2.872 16.011 1.00 39.63 34 B 1 ATOM 2536 C CB . THR B 2 34 ? -25.711 4.798 14.756 1.00 39.32 34 B 1 ATOM 2537 O OG1 . THR B 2 34 ? -25.003 3.800 14.058 1.00 34.76 34 B 1 ATOM 2538 C CG2 . THR B 2 34 ? -24.897 6.087 14.620 1.00 34.74 34 B 1 ATOM 2539 N N . ALA B 2 35 ? -28.028 4.648 17.377 1.00 40.83 35 B 1 ATOM 2540 C CA . ALA B 2 35 ? -29.411 4.327 17.686 1.00 41.81 35 B 1 ATOM 2541 C C . ALA B 2 35 ? -30.102 4.007 16.364 1.00 43.11 35 B 1 ATOM 2542 O O . ALA B 2 35 ? -29.891 4.735 15.394 1.00 41.46 35 B 1 ATOM 2543 C CB . ALA B 2 35 ? -30.056 5.526 18.389 1.00 38.95 35 B 1 ATOM 2544 N N . GLN B 2 36 ? -30.828 2.873 16.318 1.00 44.05 36 B 1 ATOM 2545 C CA . GLN B 2 36 ? -31.587 2.500 15.130 1.00 46.05 36 B 1 ATOM 2546 C C . GLN B 2 36 ? -32.362 3.744 14.705 1.00 47.36 36 B 1 ATOM 2547 O O . GLN B 2 36 ? -33.263 4.178 15.427 1.00 45.15 36 B 1 ATOM 2548 C CB . GLN B 2 36 ? -32.554 1.350 15.442 1.00 44.19 36 B 1 ATOM 2549 C CG . GLN B 2 36 ? -31.872 -0.026 15.440 1.00 38.70 36 B 1 ATOM 2550 C CD . GLN B 2 36 ? -32.837 -1.157 15.802 1.00 35.30 36 B 1 ATOM 2551 O OE1 . GLN B 2 36 ? -33.872 -0.972 16.409 1.00 33.73 36 B 1 ATOM 2552 N NE2 . GLN B 2 36 ? -32.518 -2.386 15.462 1.00 32.92 36 B 1 ATOM 2553 N N . ALA B 2 37 ? -31.912 4.363 13.615 1.00 48.28 37 B 1 ATOM 2554 C CA . ALA B 2 37 ? -32.692 5.443 13.049 1.00 49.76 37 B 1 ATOM 2555 C C . ALA B 2 37 ? -34.088 4.856 12.837 1.00 51.08 37 B 1 ATOM 2556 O O . ALA B 2 37 ? -34.177 3.687 12.427 1.00 49.87 37 B 1 ATOM 2557 C CB . ALA B 2 37 ? -32.036 5.932 11.756 1.00 47.53 37 B 1 ATOM 2558 N N . PRO B 2 38 ? -35.147 5.577 13.213 1.00 49.60 38 B 1 ATOM 2559 C CA . PRO B 2 38 ? -36.496 5.064 13.046 1.00 50.83 38 B 1 ATOM 2560 C C . PRO B 2 38 ? -36.611 4.526 11.625 1.00 52.20 38 B 1 ATOM 2561 O O . PRO B 2 38 ? -36.110 5.150 10.690 1.00 51.98 38 B 1 ATOM 2562 C CB . PRO B 2 38 ? -37.438 6.239 13.330 1.00 48.63 38 B 1 ATOM 2563 C CG . PRO B 2 38 ? -36.545 7.470 13.189 1.00 45.74 38 B 1 ATOM 2564 C CD . PRO B 2 38 ? -35.169 6.969 13.598 1.00 48.05 38 B 1 ATOM 2565 N N . ILE B 2 39 ? -37.184 3.325 11.501 1.00 56.29 39 B 1 ATOM 2566 C CA . ILE B 2 39 ? -37.411 2.697 10.203 1.00 57.15 39 B 1 ATOM 2567 C C . ILE B 2 39 ? -38.261 3.684 9.406 1.00 57.64 39 B 1 ATOM 2568 O O . ILE B 2 39 ? -39.460 3.801 9.649 1.00 55.31 39 B 1 ATOM 2569 C CB . ILE B 2 39 ? -38.103 1.332 10.376 1.00 53.58 39 B 1 ATOM 2570 C CG1 . ILE B 2 39 ? -37.201 0.346 11.163 1.00 48.21 39 B 1 ATOM 2571 C CG2 . ILE B 2 39 ? -38.464 0.752 9.003 1.00 47.96 39 B 1 ATOM 2572 C CD1 . ILE B 2 39 ? -37.892 -0.974 11.521 1.00 44.49 39 B 1 ATOM 2573 N N . VAL B 2 40 ? -37.601 4.431 8.524 1.00 55.96 40 B 1 ATOM 2574 C CA . VAL B 2 40 ? -38.307 5.318 7.605 1.00 57.14 40 B 1 ATOM 2575 C C . VAL B 2 40 ? -38.904 4.397 6.556 1.00 57.69 40 B 1 ATOM 2576 O O . VAL B 2 40 ? -38.265 4.042 5.569 1.00 55.37 40 B 1 ATOM 2577 C CB . VAL B 2 40 ? -37.405 6.424 7.020 1.00 54.06 40 B 1 ATOM 2578 C CG1 . VAL B 2 40 ? -38.254 7.429 6.247 1.00 48.33 40 B 1 ATOM 2579 C CG2 . VAL B 2 40 ? -36.659 7.198 8.119 1.00 49.15 40 B 1 ATOM 2580 N N . ALA B 2 41 ? -40.112 3.909 6.849 1.00 59.32 41 B 1 ATOM 2581 C CA . ALA B 2 41 ? -40.937 3.332 5.810 1.00 60.10 41 B 1 ATOM 2582 C C . ALA B 2 41 ? -41.151 4.431 4.764 1.00 61.24 41 B 1 ATOM 2583 O O . ALA B 2 41 ? -41.490 5.562 5.117 1.00 58.08 41 B 1 ATOM 2584 C CB . ALA B 2 41 ? -42.251 2.828 6.420 1.00 56.85 41 B 1 ATOM 2585 N N . ASN B 2 42 ? -40.927 4.102 3.496 1.00 62.01 42 B 1 ATOM 2586 C CA . ASN B 2 42 ? -41.360 5.012 2.447 1.00 61.62 42 B 1 ATOM 2587 C C . ASN B 2 42 ? -42.894 5.136 2.477 1.00 62.64 42 B 1 ATOM 2588 O O . ASN B 2 42 ? -43.589 4.406 3.189 1.00 59.55 42 B 1 ATOM 2589 C CB . ASN B 2 42 ? -40.770 4.567 1.091 1.00 57.88 42 B 1 ATOM 2590 C CG . ASN B 2 42 ? -41.403 3.310 0.516 1.00 54.36 42 B 1 ATOM 2591 O OD1 . ASN B 2 42 ? -42.259 2.670 1.089 1.00 50.97 42 B 1 ATOM 2592 N ND2 . ASN B 2 42 ? -41.005 2.942 -0.680 1.00 50.77 42 B 1 ATOM 2593 N N . SER B 2 43 ? -43.436 6.040 1.673 1.00 55.37 43 B 1 ATOM 2594 C CA . SER B 2 43 ? -44.887 6.261 1.586 1.00 56.14 43 B 1 ATOM 2595 C C . SER B 2 43 ? -45.705 5.005 1.245 1.00 57.20 43 B 1 ATOM 2596 O O . SER B 2 43 ? -46.900 4.963 1.519 1.00 53.28 43 B 1 ATOM 2597 C CB . SER B 2 43 ? -45.157 7.347 0.539 1.00 51.67 43 B 1 ATOM 2598 O OG . SER B 2 43 ? -44.471 7.060 -0.666 1.00 47.49 43 B 1 ATOM 2599 N N . ALA B 2 44 ? -45.066 3.956 0.695 1.00 57.78 44 B 1 ATOM 2600 C CA . ALA B 2 44 ? -45.683 2.665 0.393 1.00 59.13 44 B 1 ATOM 2601 C C . ALA B 2 44 ? -45.561 1.625 1.535 1.00 61.12 44 B 1 ATOM 2602 O O . ALA B 2 44 ? -45.954 0.472 1.359 1.00 56.89 44 B 1 ATOM 2603 C CB . ALA B 2 44 ? -45.097 2.157 -0.928 1.00 55.13 44 B 1 ATOM 2604 N N . GLY B 2 45 ? -44.976 1.978 2.679 1.00 67.62 45 B 1 ATOM 2605 C CA . GLY B 2 45 ? -44.768 1.067 3.811 1.00 70.46 45 B 1 ATOM 2606 C C . GLY B 2 45 ? -43.669 0.014 3.599 1.00 74.09 45 B 1 ATOM 2607 O O . GLY B 2 45 ? -43.399 -0.786 4.499 1.00 69.98 45 B 1 ATOM 2608 N N . LYS B 2 46 ? -42.994 -0.001 2.432 1.00 79.74 46 B 1 ATOM 2609 C CA . LYS B 2 46 ? -41.892 -0.930 2.148 1.00 83.33 46 B 1 ATOM 2610 C C . LYS B 2 46 ? -40.599 -0.406 2.781 1.00 84.71 46 B 1 ATOM 2611 O O . LYS B 2 46 ? -40.186 0.728 2.544 1.00 81.03 46 B 1 ATOM 2612 C CB . LYS B 2 46 ? -41.772 -1.175 0.632 1.00 78.51 46 B 1 ATOM 2613 C CG . LYS B 2 46 ? -40.802 -2.319 0.266 1.00 70.76 46 B 1 ATOM 2614 C CD . LYS B 2 46 ? -40.792 -2.570 -1.256 1.00 68.75 46 B 1 ATOM 2615 C CE . LYS B 2 46 ? -39.789 -3.664 -1.655 1.00 61.95 46 B 1 ATOM 2616 N NZ . LYS B 2 46 ? -39.622 -3.779 -3.134 1.00 55.60 46 B 1 ATOM 2617 N N . VAL B 2 47 ? -39.951 -1.262 3.587 1.00 87.48 47 B 1 ATOM 2618 C CA . VAL B 2 47 ? -38.664 -0.958 4.218 1.00 88.94 47 B 1 ATOM 2619 C C . VAL B 2 47 ? -37.545 -1.369 3.271 1.00 91.07 47 B 1 ATOM 2620 O O . VAL B 2 47 ? -37.341 -2.560 3.022 1.00 89.36 47 B 1 ATOM 2621 C CB . VAL B 2 47 ? -38.519 -1.652 5.581 1.00 84.43 47 B 1 ATOM 2622 C CG1 . VAL B 2 47 ? -37.197 -1.266 6.254 1.00 75.89 47 B 1 ATOM 2623 C CG2 . VAL B 2 47 ? -39.671 -1.268 6.521 1.00 77.85 47 B 1 ATOM 2624 N N . TYR B 2 48 ? -36.793 -0.397 2.773 1.00 92.93 48 B 1 ATOM 2625 C CA . TYR B 2 48 ? -35.567 -0.638 2.024 1.00 94.21 48 B 1 ATOM 2626 C C . TYR B 2 48 ? -34.375 -0.638 2.981 1.00 94.76 48 B 1 ATOM 2627 O O . TYR B 2 48 ? -34.359 0.096 3.970 1.00 93.34 48 B 1 ATOM 2628 C CB . TYR B 2 48 ? -35.416 0.408 0.918 1.00 93.73 48 B 1 ATOM 2629 C CG . TYR B 2 48 ? -36.524 0.357 -0.105 1.00 94.41 48 B 1 ATOM 2630 C CD1 . TYR B 2 48 ? -36.405 -0.462 -1.244 1.00 91.87 48 B 1 ATOM 2631 C CD2 . TYR B 2 48 ? -37.696 1.121 0.081 1.00 92.31 48 B 1 ATOM 2632 C CE1 . TYR B 2 48 ? -37.433 -0.510 -2.197 1.00 91.12 48 B 1 ATOM 2633 C CE2 . TYR B 2 48 ? -38.734 1.075 -0.866 1.00 91.48 48 B 1 ATOM 2634 C CZ . TYR B 2 48 ? -38.597 0.260 -2.006 1.00 92.13 48 B 1 ATOM 2635 O OH . TYR B 2 48 ? -39.605 0.218 -2.933 1.00 90.41 48 B 1 ATOM 2636 N N . ARG B 2 49 ? -33.358 -1.474 2.690 1.00 94.07 49 B 1 ATOM 2637 C CA . ARG B 2 49 ? -32.129 -1.556 3.478 1.00 94.21 49 B 1 ATOM 2638 C C . ARG B 2 49 ? -30.915 -1.457 2.565 1.00 94.58 49 B 1 ATOM 2639 O O . ARG B 2 49 ? -30.930 -1.976 1.451 1.00 93.07 49 B 1 ATOM 2640 C CB . ARG B 2 49 ? -32.097 -2.837 4.326 1.00 92.52 49 B 1 ATOM 2641 C CG . ARG B 2 49 ? -33.215 -2.862 5.382 1.00 89.35 49 B 1 ATOM 2642 C CD . ARG B 2 49 ? -33.063 -4.080 6.298 1.00 86.65 49 B 1 ATOM 2643 N NE . ARG B 2 49 ? -34.134 -4.142 7.302 1.00 82.10 49 B 1 ATOM 2644 C CZ . ARG B 2 49 ? -34.088 -4.772 8.466 1.00 77.86 49 B 1 ATOM 2645 N NH1 . ARG B 2 49 ? -33.032 -5.437 8.846 1.00 69.15 49 B 1 ATOM 2646 N NH2 . ARG B 2 49 ? -35.118 -4.750 9.263 1.00 72.91 49 B 1 ATOM 2647 N N . ASP B 2 50 ? -29.860 -0.812 3.059 1.00 93.59 50 B 1 ATOM 2648 C CA . ASP B 2 50 ? -28.559 -0.811 2.392 1.00 93.08 50 B 1 ATOM 2649 C C . ASP B 2 50 ? -27.836 -2.166 2.580 1.00 93.43 50 B 1 ATOM 2650 O O . ASP B 2 50 ? -28.339 -3.086 3.237 1.00 91.57 50 B 1 ATOM 2651 C CB . ASP B 2 50 ? -27.742 0.422 2.839 1.00 91.30 50 B 1 ATOM 2652 C CG . ASP B 2 50 ? -27.138 0.370 4.248 1.00 91.43 50 B 1 ATOM 2653 O OD1 . ASP B 2 50 ? -27.217 -0.675 4.917 1.00 87.22 50 B 1 ATOM 2654 O OD2 . ASP B 2 50 ? -26.495 1.374 4.646 1.00 87.55 50 B 1 ATOM 2655 N N . SER B 2 51 ? -26.627 -2.310 2.005 1.00 92.52 51 B 1 ATOM 2656 C CA . SER B 2 51 ? -25.846 -3.555 2.118 1.00 91.28 51 B 1 ATOM 2657 C C . SER B 2 51 ? -25.406 -3.880 3.553 1.00 91.80 51 B 1 ATOM 2658 O O . SER B 2 51 ? -25.045 -5.020 3.847 1.00 88.88 51 B 1 ATOM 2659 C CB . SER B 2 51 ? -24.635 -3.511 1.181 1.00 89.30 51 B 1 ATOM 2660 O OG . SER B 2 51 ? -23.511 -2.882 1.762 1.00 83.64 51 B 1 ATOM 2661 N N . ARG B 2 52 ? -25.455 -2.908 4.463 1.00 91.76 52 B 1 ATOM 2662 C CA . ARG B 2 52 ? -25.169 -3.066 5.899 1.00 91.42 52 B 1 ATOM 2663 C C . ARG B 2 52 ? -26.429 -3.424 6.700 1.00 92.30 52 B 1 ATOM 2664 O O . ARG B 2 52 ? -26.362 -3.561 7.923 1.00 89.32 52 B 1 ATOM 2665 C CB . ARG B 2 52 ? -24.512 -1.783 6.437 1.00 89.24 52 B 1 ATOM 2666 C CG . ARG B 2 52 ? -23.235 -1.380 5.673 1.00 84.74 52 B 1 ATOM 2667 C CD . ARG B 2 52 ? -22.700 -0.032 6.165 1.00 81.88 52 B 1 ATOM 2668 N NE . ARG B 2 52 ? -23.670 1.040 5.877 1.00 78.16 52 B 1 ATOM 2669 C CZ . ARG B 2 52 ? -23.520 2.344 6.058 1.00 75.64 52 B 1 ATOM 2670 N NH1 . ARG B 2 52 ? -22.411 2.853 6.525 1.00 68.37 52 B 1 ATOM 2671 N NH2 . ARG B 2 52 ? -24.497 3.148 5.758 1.00 69.10 52 B 1 ATOM 2672 N N . GLY B 2 53 ? -27.578 -3.557 6.038 1.00 93.61 53 B 1 ATOM 2673 C CA . GLY B 2 53 ? -28.871 -3.814 6.670 1.00 93.77 53 B 1 ATOM 2674 C C . GLY B 2 53 ? -29.504 -2.584 7.332 1.00 94.53 53 B 1 ATOM 2675 O O . GLY B 2 53 ? -30.508 -2.736 8.037 1.00 92.26 53 B 1 ATOM 2676 N N . MET B 2 54 ? -28.939 -1.388 7.111 1.00 93.73 54 B 1 ATOM 2677 C CA . MET B 2 54 ? -29.485 -0.140 7.636 1.00 93.38 54 B 1 ATOM 2678 C C . MET B 2 54 ? -30.715 0.284 6.823 1.00 94.38 54 B 1 ATOM 2679 O O . MET B 2 54 ? -30.667 0.255 5.593 1.00 93.33 54 B 1 ATOM 2680 C CB . MET B 2 54 ? -28.421 0.965 7.613 1.00 91.44 54 B 1 ATOM 2681 C CG . MET B 2 54 ? -27.254 0.689 8.571 1.00 84.25 54 B 1 ATOM 2682 S SD . MET B 2 54 ? -27.684 0.699 10.344 1.00 76.77 54 B 1 ATOM 2683 C CE . MET B 2 54 ? -28.096 2.448 10.586 1.00 66.20 54 B 1 ATOM 2684 N N . PRO B 2 55 ? -31.819 0.684 7.488 1.00 94.47 55 B 1 ATOM 2685 C CA . PRO B 2 55 ? -32.983 1.194 6.779 1.00 94.41 55 B 1 ATOM 2686 C C . PRO B 2 55 ? -32.645 2.518 6.084 1.00 95.04 55 B 1 ATOM 2687 O O . PRO B 2 55 ? -32.000 3.393 6.669 1.00 93.72 55 B 1 ATOM 2688 C CB . PRO B 2 55 ? -34.069 1.346 7.844 1.00 92.35 55 B 1 ATOM 2689 C CG . PRO B 2 55 ? -33.277 1.590 9.131 1.00 89.26 55 B 1 ATOM 2690 C CD . PRO B 2 55 ? -32.012 0.765 8.925 1.00 92.51 55 B 1 ATOM 2691 N N . ILE B 2 56 ? -33.087 2.655 4.835 1.00 95.01 56 B 1 ATOM 2692 C CA . ILE B 2 56 ? -32.892 3.845 4.006 1.00 95.19 56 B 1 ATOM 2693 C C . ILE B 2 56 ? -34.206 4.214 3.314 1.00 95.75 56 B 1 ATOM 2694 O O . ILE B 2 56 ? -35.041 3.348 3.039 1.00 94.82 56 B 1 ATOM 2695 C CB . ILE B 2 56 ? -31.751 3.644 2.978 1.00 93.30 56 B 1 ATOM 2696 C CG1 . ILE B 2 56 ? -31.996 2.440 2.043 1.00 81.24 56 B 1 ATOM 2697 C CG2 . ILE B 2 56 ? -30.400 3.513 3.704 1.00 78.75 56 B 1 ATOM 2698 C CD1 . ILE B 2 56 ? -31.017 2.347 0.864 1.00 74.73 56 B 1 ATOM 2699 N N . ASP B 2 57 ? -34.356 5.496 2.994 1.00 96.01 57 B 1 ATOM 2700 C CA . ASP B 2 57 ? -35.408 5.988 2.106 1.00 96.18 57 B 1 ATOM 2701 C C . ASP B 2 57 ? -34.791 6.334 0.740 1.00 96.73 57 B 1 ATOM 2702 O O . ASP B 2 57 ? -34.184 7.401 0.588 1.00 96.37 57 B 1 ATOM 2703 C CB . ASP B 2 57 ? -36.135 7.183 2.741 1.00 95.21 57 B 1 ATOM 2704 C CG . ASP B 2 57 ? -37.282 7.713 1.862 1.00 94.00 57 B 1 ATOM 2705 O OD1 . ASP B 2 57 ? -37.418 7.263 0.698 1.00 91.60 57 B 1 ATOM 2706 O OD2 . ASP B 2 57 ? -38.023 8.588 2.357 1.00 90.06 57 B 1 ATOM 2707 N N . PRO B 2 58 ? -34.902 5.443 -0.269 1.00 96.56 58 B 1 ATOM 2708 C CA . PRO B 2 58 ? -34.314 5.684 -1.584 1.00 96.82 58 B 1 ATOM 2709 C C . PRO B 2 58 ? -34.826 6.958 -2.259 1.00 97.35 58 B 1 ATOM 2710 O O . PRO B 2 58 ? -34.059 7.612 -2.959 1.00 97.04 58 B 1 ATOM 2711 C CB . PRO B 2 58 ? -34.650 4.445 -2.419 1.00 95.99 58 B 1 ATOM 2712 C CG . PRO B 2 58 ? -34.896 3.356 -1.382 1.00 94.07 58 B 1 ATOM 2713 C CD . PRO B 2 58 ? -35.513 4.124 -0.226 1.00 95.64 58 B 1 ATOM 2714 N N . LEU B 2 59 ? -36.090 7.336 -2.057 1.00 96.98 59 B 1 ATOM 2715 C CA . LEU B 2 59 ? -36.660 8.546 -2.661 1.00 97.04 59 B 1 ATOM 2716 C C . LEU B 2 59 ? -36.033 9.812 -2.071 1.00 97.42 59 B 1 ATOM 2717 O O . LEU B 2 59 ? -35.612 10.695 -2.821 1.00 96.95 59 B 1 ATOM 2718 C CB . LEU B 2 59 ? -38.189 8.564 -2.477 1.00 96.29 59 B 1 ATOM 2719 C CG . LEU B 2 59 ? -38.949 7.538 -3.336 1.00 92.07 59 B 1 ATOM 2720 C CD1 . LEU B 2 59 ? -40.419 7.500 -2.912 1.00 88.60 59 B 1 ATOM 2721 C CD2 . LEU B 2 59 ? -38.895 7.892 -4.825 1.00 87.78 59 B 1 ATOM 2722 N N . ALA B 2 60 ? -35.894 9.876 -0.739 1.00 96.98 60 B 1 ATOM 2723 C CA . ALA B 2 60 ? -35.223 10.985 -0.066 1.00 96.85 60 B 1 ATOM 2724 C C . ALA B 2 60 ? -33.743 11.081 -0.481 1.00 97.26 60 B 1 ATOM 2725 O O . ALA B 2 60 ? -33.233 12.176 -0.733 1.00 96.81 60 B 1 ATOM 2726 C CB . ALA B 2 60 ? -35.376 10.806 1.449 1.00 96.10 60 B 1 ATOM 2727 N N . GLN B 2 61 ? -33.056 9.930 -0.630 1.00 96.93 61 B 1 ATOM 2728 C CA . GLN B 2 61 ? -31.658 9.897 -1.067 1.00 97.01 61 B 1 ATOM 2729 C C . GLN B 2 61 ? -31.476 10.339 -2.525 1.00 97.68 61 B 1 ATOM 2730 O O . GLN B 2 61 ? -30.497 11.018 -2.835 1.00 97.43 61 B 1 ATOM 2731 C CB . GLN B 2 61 ? -31.082 8.487 -0.859 1.00 96.14 61 B 1 ATOM 2732 C CG . GLN B 2 61 ? -30.956 8.093 0.624 1.00 92.60 61 B 1 ATOM 2733 C CD . GLN B 2 61 ? -30.010 8.979 1.419 1.00 87.85 61 B 1 ATOM 2734 O OE1 . GLN B 2 61 ? -29.076 9.567 0.911 1.00 77.86 61 B 1 ATOM 2735 N NE2 . GLN B 2 61 ? -30.215 9.080 2.715 1.00 74.36 61 B 1 ATOM 2736 N N . ILE B 2 62 ? -32.403 9.994 -3.421 1.00 97.94 62 B 1 ATOM 2737 C CA . ILE B 2 62 ? -32.402 10.488 -4.807 1.00 98.18 62 B 1 ATOM 2738 C C . ILE B 2 62 ? -32.582 12.008 -4.822 1.00 98.38 62 B 1 ATOM 2739 O O . ILE B 2 62 ? -31.788 12.691 -5.465 1.00 98.28 62 B 1 ATOM 2740 C CB . ILE B 2 62 ? -33.467 9.765 -5.663 1.00 98.04 62 B 1 ATOM 2741 C CG1 . ILE B 2 62 ? -33.040 8.303 -5.922 1.00 97.28 62 B 1 ATOM 2742 C CG2 . ILE B 2 62 ? -33.688 10.485 -7.009 1.00 97.31 62 B 1 ATOM 2743 C CD1 . ILE B 2 62 ? -34.177 7.410 -6.432 1.00 95.55 62 B 1 ATOM 2744 N N . ALA B 2 63 ? -33.542 12.546 -4.078 1.00 98.06 63 B 1 ATOM 2745 C CA . ALA B 2 63 ? -33.789 13.988 -4.024 1.00 98.08 63 B 1 ATOM 2746 C C . ALA B 2 63 ? -32.572 14.770 -3.484 1.00 98.22 63 B 1 ATOM 2747 O O . ALA B 2 63 ? -32.193 15.808 -4.035 1.00 97.91 63 B 1 ATOM 2748 C CB . ALA B 2 63 ? -35.041 14.226 -3.167 1.00 97.83 63 B 1 ATOM 2749 N N . ASP B 2 64 ? -31.905 14.251 -2.445 1.00 97.98 64 B 1 ATOM 2750 C CA . ASP B 2 64 ? -30.653 14.829 -1.933 1.00 97.81 64 B 1 ATOM 2751 C C . ASP B 2 64 ? -29.528 14.755 -2.982 1.00 98.18 64 B 1 ATOM 2752 O O . ASP B 2 64 ? -28.828 15.744 -3.223 1.00 97.97 64 B 1 ATOM 2753 C CB . ASP B 2 64 ? -30.266 14.110 -0.636 1.00 96.95 64 B 1 ATOM 2754 C CG . ASP B 2 64 ? -28.895 14.550 -0.104 1.00 93.66 64 B 1 ATOM 2755 O OD1 . ASP B 2 64 ? -28.768 15.619 0.513 1.00 87.56 64 B 1 ATOM 2756 O OD2 . ASP B 2 64 ? -27.930 13.768 -0.260 1.00 86.06 64 B 1 ATOM 2757 N N . ALA B 2 65 ? -29.368 13.622 -3.671 1.00 97.96 65 B 1 ATOM 2758 C CA . ALA B 2 65 ? -28.363 13.456 -4.717 1.00 98.26 65 B 1 ATOM 2759 C C . ALA B 2 65 ? -28.598 14.396 -5.915 1.00 98.44 65 B 1 ATOM 2760 O O . ALA B 2 65 ? -27.645 15.001 -6.413 1.00 98.24 65 B 1 ATOM 2761 C CB . ALA B 2 65 ? -28.328 11.983 -5.132 1.00 98.08 65 B 1 ATOM 2762 N N . GLU B 2 66 ? -29.837 14.591 -6.342 1.00 98.43 66 B 1 ATOM 2763 C CA . GLU B 2 66 ? -30.204 15.550 -7.396 1.00 98.39 66 B 1 ATOM 2764 C C . GLU B 2 66 ? -29.902 16.996 -6.972 1.00 98.40 66 B 1 ATOM 2765 O O . GLU B 2 66 ? -29.353 17.782 -7.748 1.00 97.94 66 B 1 ATOM 2766 C CB . GLU B 2 66 ? -31.685 15.380 -7.762 1.00 98.15 66 B 1 ATOM 2767 C CG . GLU B 2 66 ? -31.926 14.092 -8.567 1.00 95.69 66 B 1 ATOM 2768 C CD . GLU B 2 66 ? -33.397 13.812 -8.912 1.00 93.29 66 B 1 ATOM 2769 O OE1 . GLU B 2 66 ? -33.623 12.897 -9.744 1.00 85.19 66 B 1 ATOM 2770 O OE2 . GLU B 2 66 ? -34.293 14.484 -8.352 1.00 86.79 66 B 1 ATOM 2771 N N . THR B 2 67 ? -30.144 17.327 -5.696 1.00 98.29 67 B 1 ATOM 2772 C CA . THR B 2 67 ? -29.772 18.634 -5.127 1.00 98.04 67 B 1 ATOM 2773 C C . THR B 2 67 ? -28.251 18.833 -5.129 1.00 98.06 67 B 1 ATOM 2774 O O . THR B 2 67 ? -27.761 19.923 -5.434 1.00 97.06 67 B 1 ATOM 2775 C CB . THR B 2 67 ? -30.318 18.785 -3.700 1.00 97.15 67 B 1 ATOM 2776 O OG1 . THR B 2 67 ? -31.714 18.596 -3.684 1.00 86.15 67 B 1 ATOM 2777 C CG2 . THR B 2 67 ? -30.064 20.184 -3.135 1.00 83.02 67 B 1 ATOM 2778 N N . ARG B 2 68 ? -27.467 17.778 -4.836 1.00 98.15 68 B 1 ATOM 2779 C CA . ARG B 2 68 ? -25.998 17.824 -4.942 1.00 98.14 68 B 1 ATOM 2780 C C . ARG B 2 68 ? -25.541 18.021 -6.386 1.00 98.28 68 B 1 ATOM 2781 O O . ARG B 2 68 ? -24.678 18.865 -6.621 1.00 97.85 68 B 1 ATOM 2782 C CB . ARG B 2 68 ? -25.360 16.568 -4.328 1.00 97.37 68 B 1 ATOM 2783 C CG . ARG B 2 68 ? -25.514 16.534 -2.799 1.00 95.30 68 B 1 ATOM 2784 C CD . ARG B 2 68 ? -24.696 15.399 -2.171 1.00 95.07 68 B 1 ATOM 2785 N NE . ARG B 2 68 ? -25.147 14.063 -2.588 1.00 94.35 68 B 1 ATOM 2786 C CZ . ARG B 2 68 ? -24.375 13.061 -3.024 1.00 96.54 68 B 1 ATOM 2787 N NH1 . ARG B 2 68 ? -23.098 13.186 -3.214 1.00 88.56 68 B 1 ATOM 2788 N NH2 . ARG B 2 68 ? -24.881 11.892 -3.257 1.00 90.31 68 B 1 ATOM 2789 N N . LEU B 2 69 ? -26.138 17.332 -7.361 1.00 98.15 69 B 1 ATOM 2790 C CA . LEU B 2 69 ? -25.801 17.494 -8.785 1.00 98.01 69 B 1 ATOM 2791 C C . LEU B 2 69 ? -25.954 18.935 -9.287 1.00 97.92 69 B 1 ATOM 2792 O O . LEU B 2 69 ? -25.190 19.350 -10.158 1.00 96.72 69 B 1 ATOM 2793 C CB . LEU B 2 69 ? -26.671 16.565 -9.650 1.00 97.21 69 B 1 ATOM 2794 C CG . LEU B 2 69 ? -26.209 15.095 -9.689 1.00 94.55 69 B 1 ATOM 2795 C CD1 . LEU B 2 69 ? -27.241 14.274 -10.457 1.00 93.41 69 B 1 ATOM 2796 C CD2 . LEU B 2 69 ? -24.859 14.946 -10.398 1.00 93.37 69 B 1 ATOM 2797 N N . ALA B 2 70 ? -26.879 19.710 -8.726 1.00 97.82 70 B 1 ATOM 2798 C CA . ALA B 2 70 ? -27.079 21.111 -9.095 1.00 97.24 70 B 1 ATOM 2799 C C . ALA B 2 70 ? -25.881 22.019 -8.745 1.00 97.11 70 B 1 ATOM 2800 O O . ALA B 2 70 ? -25.695 23.053 -9.382 1.00 94.94 70 B 1 ATOM 2801 C CB . ALA B 2 70 ? -28.366 21.608 -8.430 1.00 96.25 70 B 1 ATOM 2802 N N . ARG B 2 71 ? -25.054 21.639 -7.749 1.00 97.63 71 B 1 ATOM 2803 C CA . ARG B 2 71 ? -23.907 22.434 -7.262 1.00 97.14 71 B 1 ATOM 2804 C C . ARG B 2 71 ? -22.538 21.814 -7.550 1.00 97.62 71 B 1 ATOM 2805 O O . ARG B 2 71 ? -21.530 22.515 -7.482 1.00 96.30 71 B 1 ATOM 2806 C CB . ARG B 2 71 ? -24.098 22.746 -5.765 1.00 94.82 71 B 1 ATOM 2807 C CG . ARG B 2 71 ? -24.131 21.486 -4.873 1.00 89.17 71 B 1 ATOM 2808 C CD . ARG B 2 71 ? -24.334 21.847 -3.393 1.00 87.89 71 B 1 ATOM 2809 N NE . ARG B 2 71 ? -24.344 20.637 -2.545 1.00 83.90 71 B 1 ATOM 2810 C CZ . ARG B 2 71 ? -24.835 20.536 -1.315 1.00 80.94 71 B 1 ATOM 2811 N NH1 . ARG B 2 71 ? -25.386 21.536 -0.708 1.00 70.98 71 B 1 ATOM 2812 N NH2 . ARG B 2 71 ? -24.775 19.403 -0.680 1.00 75.99 71 B 1 ATOM 2813 N N . VAL B 2 72 ? -22.470 20.516 -7.851 1.00 97.98 72 B 1 ATOM 2814 C CA . VAL B 2 72 ? -21.216 19.807 -8.131 1.00 98.13 72 B 1 ATOM 2815 C C . VAL B 2 72 ? -20.740 20.100 -9.554 1.00 98.14 72 B 1 ATOM 2816 O O . VAL B 2 72 ? -21.479 19.916 -10.524 1.00 97.35 72 B 1 ATOM 2817 C CB . VAL B 2 72 ? -21.370 18.299 -7.869 1.00 97.65 72 B 1 ATOM 2818 C CG1 . VAL B 2 72 ? -20.232 17.468 -8.458 1.00 95.34 72 B 1 ATOM 2819 C CG2 . VAL B 2 72 ? -21.399 18.052 -6.359 1.00 95.21 72 B 1 ATOM 2820 N N . THR B 2 73 ? -19.460 20.511 -9.672 1.00 98.09 73 B 1 ATOM 2821 C CA . THR B 2 73 ? -18.798 20.819 -10.948 1.00 97.84 73 B 1 ATOM 2822 C C . THR B 2 73 ? -17.745 19.787 -11.346 1.00 97.94 73 B 1 ATOM 2823 O O . THR B 2 73 ? -17.433 19.672 -12.528 1.00 96.35 73 B 1 ATOM 2824 C CB . THR B 2 73 ? -18.147 22.209 -10.901 1.00 96.77 73 B 1 ATOM 2825 O OG1 . THR B 2 73 ? -17.254 22.291 -9.813 1.00 90.93 73 B 1 ATOM 2826 C CG2 . THR B 2 73 ? -19.186 23.322 -10.722 1.00 88.75 73 B 1 ATOM 2827 N N . ASP B 2 74 ? -17.204 19.019 -10.391 1.00 97.78 74 B 1 ATOM 2828 C CA . ASP B 2 74 ? -16.224 17.965 -10.665 1.00 97.79 74 B 1 ATOM 2829 C C . ASP B 2 74 ? -16.860 16.856 -11.533 1.00 98.11 74 B 1 ATOM 2830 O O . ASP B 2 74 ? -17.841 16.236 -11.107 1.00 97.80 74 B 1 ATOM 2831 C CB . ASP B 2 74 ? -15.676 17.392 -9.352 1.00 97.19 74 B 1 ATOM 2832 C CG . ASP B 2 74 ? -14.637 16.302 -9.632 1.00 96.83 74 B 1 ATOM 2833 O OD1 . ASP B 2 74 ? -15.036 15.122 -9.709 1.00 93.33 74 B 1 ATOM 2834 O OD2 . ASP B 2 74 ? -13.456 16.651 -9.830 1.00 92.61 74 B 1 ATOM 2835 N N . PRO B 2 75 ? -16.314 16.573 -12.743 1.00 97.88 75 B 1 ATOM 2836 C CA . PRO B 2 75 ? -16.930 15.607 -13.659 1.00 97.66 75 B 1 ATOM 2837 C C . PRO B 2 75 ? -17.044 14.198 -13.071 1.00 98.00 75 B 1 ATOM 2838 O O . PRO B 2 75 ? -18.063 13.531 -13.252 1.00 97.42 75 B 1 ATOM 2839 C CB . PRO B 2 75 ? -16.045 15.615 -14.912 1.00 96.62 75 B 1 ATOM 2840 C CG . PRO B 2 75 ? -15.389 16.995 -14.881 1.00 93.60 75 B 1 ATOM 2841 C CD . PRO B 2 75 ? -15.202 17.251 -13.391 1.00 96.65 75 B 1 ATOM 2842 N N . PHE B 2 76 ? -16.011 13.738 -12.351 1.00 97.49 76 B 1 ATOM 2843 C CA . PHE B 2 76 ? -16.026 12.410 -11.746 1.00 97.47 76 B 1 ATOM 2844 C C . PHE B 2 76 ? -16.941 12.364 -10.516 1.00 97.92 76 B 1 ATOM 2845 O O . PHE B 2 76 ? -17.656 11.383 -10.315 1.00 97.58 76 B 1 ATOM 2846 C CB . PHE B 2 76 ? -14.597 11.969 -11.413 1.00 96.84 76 B 1 ATOM 2847 C CG . PHE B 2 76 ? -14.512 10.528 -10.960 1.00 95.19 76 B 1 ATOM 2848 C CD1 . PHE B 2 76 ? -14.163 10.217 -9.635 1.00 92.05 76 B 1 ATOM 2849 C CD2 . PHE B 2 76 ? -14.820 9.484 -11.854 1.00 92.32 76 B 1 ATOM 2850 C CE1 . PHE B 2 76 ? -14.116 8.881 -9.207 1.00 90.48 76 B 1 ATOM 2851 C CE2 . PHE B 2 76 ? -14.779 8.147 -11.427 1.00 90.31 76 B 1 ATOM 2852 C CZ . PHE B 2 76 ? -14.427 7.846 -10.102 1.00 90.76 76 B 1 ATOM 2853 N N . GLY B 2 77 ? -16.985 13.446 -9.736 1.00 98.30 77 B 1 ATOM 2854 C CA . GLY B 2 77 ? -17.954 13.614 -8.657 1.00 98.42 77 B 1 ATOM 2855 C C . GLY B 2 77 ? -19.395 13.493 -9.152 1.00 98.63 77 B 1 ATOM 2856 O O . GLY B 2 77 ? -20.180 12.737 -8.580 1.00 98.50 77 B 1 ATOM 2857 N N . ARG B 2 78 ? -19.722 14.145 -10.270 1.00 98.66 78 B 1 ATOM 2858 C CA . ARG B 2 78 ? -21.043 14.027 -10.912 1.00 98.66 78 B 1 ATOM 2859 C C . ARG B 2 78 ? -21.351 12.588 -11.321 1.00 98.71 78 B 1 ATOM 2860 O O . ARG B 2 78 ? -22.420 12.087 -10.988 1.00 98.53 78 B 1 ATOM 2861 C CB . ARG B 2 78 ? -21.153 14.953 -12.128 1.00 98.44 78 B 1 ATOM 2862 C CG . ARG B 2 78 ? -21.138 16.445 -11.737 1.00 96.68 78 B 1 ATOM 2863 C CD . ARG B 2 78 ? -21.267 17.340 -12.976 1.00 95.73 78 B 1 ATOM 2864 N NE . ARG B 2 78 ? -22.605 17.227 -13.575 1.00 93.47 78 B 1 ATOM 2865 C CZ . ARG B 2 78 ? -23.709 17.846 -13.159 1.00 93.86 78 B 1 ATOM 2866 N NH1 . ARG B 2 78 ? -23.680 18.744 -12.218 1.00 84.79 78 B 1 ATOM 2867 N NH2 . ARG B 2 78 ? -24.868 17.556 -13.694 1.00 87.58 78 B 1 ATOM 2868 N N . GLU B 2 79 ? -20.403 11.900 -11.958 1.00 98.52 79 B 1 ATOM 2869 C CA . GLU B 2 79 ? -20.567 10.502 -12.368 1.00 98.38 79 B 1 ATOM 2870 C C . GLU B 2 79 ? -20.849 9.579 -11.168 1.00 98.51 79 B 1 ATOM 2871 O O . GLU B 2 79 ? -21.722 8.710 -11.234 1.00 98.22 79 B 1 ATOM 2872 C CB . GLU B 2 79 ? -19.304 10.054 -13.118 1.00 97.92 79 B 1 ATOM 2873 C CG . GLU B 2 79 ? -19.470 8.671 -13.754 1.00 90.75 79 B 1 ATOM 2874 C CD . GLU B 2 79 ? -18.194 8.105 -14.383 1.00 88.62 79 B 1 ATOM 2875 O OE1 . GLU B 2 79 ? -18.229 6.895 -14.707 1.00 81.92 79 B 1 ATOM 2876 O OE2 . GLU B 2 79 ? -17.165 8.797 -14.484 1.00 83.86 79 B 1 ATOM 2877 N N . LEU B 2 80 ? -20.154 9.775 -10.043 1.00 98.42 80 B 1 ATOM 2878 C CA . LEU B 2 80 ? -20.380 8.990 -8.824 1.00 98.48 80 B 1 ATOM 2879 C C . LEU B 2 80 ? -21.775 9.231 -8.227 1.00 98.56 80 B 1 ATOM 2880 O O . LEU B 2 80 ? -22.437 8.277 -7.805 1.00 98.35 80 B 1 ATOM 2881 C CB . LEU B 2 80 ? -19.288 9.316 -7.791 1.00 98.37 80 B 1 ATOM 2882 C CG . LEU B 2 80 ? -17.881 8.793 -8.148 1.00 97.81 80 B 1 ATOM 2883 C CD1 . LEU B 2 80 ? -16.892 9.290 -7.092 1.00 96.66 80 B 1 ATOM 2884 C CD2 . LEU B 2 80 ? -17.823 7.262 -8.186 1.00 96.43 80 B 1 ATOM 2885 N N . ILE B 2 81 ? -22.246 10.468 -8.223 1.00 98.67 81 B 1 ATOM 2886 C CA . ILE B 2 81 ? -23.594 10.814 -7.751 1.00 98.71 81 B 1 ATOM 2887 C C . ILE B 2 81 ? -24.655 10.187 -8.666 1.00 98.68 81 B 1 ATOM 2888 O O . ILE B 2 81 ? -25.608 9.577 -8.177 1.00 98.48 81 B 1 ATOM 2889 C CB . ILE B 2 81 ? -23.760 12.342 -7.638 1.00 98.71 81 B 1 ATOM 2890 C CG1 . ILE B 2 81 ? -22.801 12.942 -6.583 1.00 98.34 81 B 1 ATOM 2891 C CG2 . ILE B 2 81 ? -25.207 12.691 -7.244 1.00 98.34 81 B 1 ATOM 2892 C CD1 . ILE B 2 81 ? -22.637 14.463 -6.697 1.00 97.46 81 B 1 ATOM 2893 N N . GLU B 2 82 ? -24.472 10.248 -9.987 1.00 98.72 82 B 1 ATOM 2894 C CA . GLU B 2 82 ? -25.383 9.635 -10.962 1.00 98.64 82 B 1 ATOM 2895 C C . GLU B 2 82 ? -25.454 8.109 -10.799 1.00 98.59 82 B 1 ATOM 2896 O O . GLU B 2 82 ? -26.543 7.526 -10.818 1.00 98.23 82 B 1 ATOM 2897 C CB . GLU B 2 82 ? -24.945 10.009 -12.382 1.00 98.45 82 B 1 ATOM 2898 C CG . GLU B 2 82 ? -25.267 11.475 -12.712 1.00 96.06 82 B 1 ATOM 2899 C CD . GLU B 2 82 ? -24.701 11.945 -14.059 1.00 93.47 82 B 1 ATOM 2900 O OE1 . GLU B 2 82 ? -24.808 13.167 -14.325 1.00 85.70 82 B 1 ATOM 2901 O OE2 . GLU B 2 82 ? -24.165 11.105 -14.820 1.00 87.30 82 B 1 ATOM 2902 N N . ARG B 2 83 ? -24.314 7.444 -10.530 1.00 98.36 83 B 1 ATOM 2903 C CA . ARG B 2 83 ? -24.282 6.011 -10.193 1.00 98.04 83 B 1 ATOM 2904 C C . ARG B 2 83 ? -25.057 5.705 -8.910 1.00 98.06 83 B 1 ATOM 2905 O O . ARG B 2 83 ? -25.768 4.698 -8.858 1.00 97.39 83 B 1 ATOM 2906 C CB . ARG B 2 83 ? -22.829 5.534 -10.054 1.00 97.29 83 B 1 ATOM 2907 C CG . ARG B 2 83 ? -22.079 5.437 -11.393 1.00 90.18 83 B 1 ATOM 2908 C CD . ARG B 2 83 ? -20.610 5.116 -11.093 1.00 88.37 83 B 1 ATOM 2909 N NE . ARG B 2 83 ? -19.759 5.074 -12.295 1.00 81.81 83 B 1 ATOM 2910 C CZ . ARG B 2 83 ? -18.519 4.608 -12.331 1.00 76.42 83 B 1 ATOM 2911 N NH1 . ARG B 2 83 ? -17.947 4.083 -11.284 1.00 71.28 83 B 1 ATOM 2912 N NH2 . ARG B 2 83 ? -17.807 4.674 -13.415 1.00 69.12 83 B 1 ATOM 2913 N N . SER B 2 84 ? -24.953 6.554 -7.889 1.00 98.31 84 B 1 ATOM 2914 C CA . SER B 2 84 ? -25.724 6.406 -6.647 1.00 98.16 84 B 1 ATOM 2915 C C . SER B 2 84 ? -27.230 6.521 -6.912 1.00 98.15 84 B 1 ATOM 2916 O O . SER B 2 84 ? -27.988 5.645 -6.491 1.00 97.80 84 B 1 ATOM 2917 C CB . SER B 2 84 ? -25.272 7.425 -5.592 1.00 97.95 84 B 1 ATOM 2918 O OG . SER B 2 84 ? -23.922 7.172 -5.227 1.00 96.28 84 B 1 ATOM 2919 N N . ILE B 2 85 ? -27.661 7.504 -7.696 1.00 98.55 85 B 1 ATOM 2920 C CA . ILE B 2 85 ? -29.066 7.666 -8.110 1.00 98.52 85 B 1 ATOM 2921 C C . ILE B 2 85 ? -29.557 6.428 -8.873 1.00 98.40 85 B 1 ATOM 2922 O O . ILE B 2 85 ? -30.628 5.897 -8.570 1.00 98.12 85 B 1 ATOM 2923 C CB . ILE B 2 85 ? -29.245 8.948 -8.953 1.00 98.49 85 B 1 ATOM 2924 C CG1 . ILE B 2 85 ? -29.004 10.204 -8.086 1.00 97.94 85 B 1 ATOM 2925 C CG2 . ILE B 2 85 ? -30.651 9.008 -9.582 1.00 97.85 85 B 1 ATOM 2926 C CD1 . ILE B 2 85 ? -28.876 11.501 -8.891 1.00 96.63 85 B 1 ATOM 2927 N N . ALA B 2 86 ? -28.770 5.916 -9.826 1.00 98.41 86 B 1 ATOM 2928 C CA . ALA B 2 86 ? -29.125 4.722 -10.591 1.00 98.32 86 B 1 ATOM 2929 C C . ALA B 2 86 ? -29.302 3.483 -9.693 1.00 98.13 86 B 1 ATOM 2930 O O . ALA B 2 86 ? -30.228 2.694 -9.899 1.00 97.58 86 B 1 ATOM 2931 C CB . ALA B 2 86 ? -28.052 4.492 -11.661 1.00 98.16 86 B 1 ATOM 2932 N N . ASN B 2 87 ? -28.458 3.320 -8.667 1.00 97.79 87 B 1 ATOM 2933 C CA . ASN B 2 87 ? -28.592 2.231 -7.697 1.00 97.21 87 B 1 ATOM 2934 C C . ASN B 2 87 ? -29.863 2.366 -6.848 1.00 97.22 87 B 1 ATOM 2935 O O . ASN B 2 87 ? -30.567 1.374 -6.655 1.00 96.66 87 B 1 ATOM 2936 C CB . ASN B 2 87 ? -27.335 2.171 -6.820 1.00 96.47 87 B 1 ATOM 2937 C CG . ASN B 2 87 ? -26.112 1.651 -7.563 1.00 92.65 87 B 1 ATOM 2938 O OD1 . ASN B 2 87 ? -26.182 0.925 -8.539 1.00 83.86 87 B 1 ATOM 2939 N ND2 . ASN B 2 87 ? -24.933 1.978 -7.069 1.00 82.25 87 B 1 ATOM 2940 N N . TYR B 2 88 ? -30.206 3.573 -6.390 1.00 97.65 88 B 1 ATOM 2941 C CA . TYR B 2 88 ? -31.455 3.802 -5.660 1.00 97.48 88 B 1 ATOM 2942 C C . TYR B 2 88 ? -32.693 3.561 -6.531 1.00 97.44 88 B 1 ATOM 2943 O O . TYR B 2 88 ? -33.650 2.949 -6.061 1.00 96.95 88 B 1 ATOM 2944 C CB . TYR B 2 88 ? -31.473 5.219 -5.083 1.00 97.16 88 B 1 ATOM 2945 C CG . TYR B 2 88 ? -30.533 5.435 -3.922 1.00 96.71 88 B 1 ATOM 2946 C CD1 . TYR B 2 88 ? -30.629 4.624 -2.777 1.00 94.78 88 B 1 ATOM 2947 C CD2 . TYR B 2 88 ? -29.573 6.471 -3.963 1.00 95.03 88 B 1 ATOM 2948 C CE1 . TYR B 2 88 ? -29.780 4.835 -1.683 1.00 93.86 88 B 1 ATOM 2949 C CE2 . TYR B 2 88 ? -28.721 6.692 -2.872 1.00 93.72 88 B 1 ATOM 2950 C CZ . TYR B 2 88 ? -28.829 5.871 -1.729 1.00 94.20 88 B 1 ATOM 2951 O OH . TYR B 2 88 ? -28.004 6.086 -0.653 1.00 91.84 88 B 1 ATOM 2952 N N . ARG B 2 89 ? -32.671 3.951 -7.809 1.00 97.81 89 B 1 ATOM 2953 C CA . ARG B 2 89 ? -33.766 3.655 -8.750 1.00 97.56 89 B 1 ATOM 2954 C C . ARG B 2 89 ? -33.966 2.149 -8.925 1.00 97.25 89 B 1 ATOM 2955 O O . ARG B 2 89 ? -35.095 1.677 -8.810 1.00 96.56 89 B 1 ATOM 2956 C CB . ARG B 2 89 ? -33.532 4.350 -10.093 1.00 97.39 89 B 1 ATOM 2957 C CG . ARG B 2 89 ? -33.771 5.863 -9.995 1.00 93.25 89 B 1 ATOM 2958 C CD . ARG B 2 89 ? -33.551 6.539 -11.349 1.00 89.65 89 B 1 ATOM 2959 N NE . ARG B 2 89 ? -33.747 8.001 -11.261 1.00 84.05 89 B 1 ATOM 2960 C CZ . ARG B 2 89 ? -33.442 8.899 -12.189 1.00 78.14 89 B 1 ATOM 2961 N NH1 . ARG B 2 89 ? -32.968 8.548 -13.354 1.00 69.93 89 B 1 ATOM 2962 N NH2 . ARG B 2 89 ? -33.607 10.169 -11.942 1.00 75.19 89 B 1 ATOM 2963 N N . LYS B 2 90 ? -32.884 1.372 -9.065 1.00 96.87 90 B 1 ATOM 2964 C CA . LYS B 2 90 ? -32.963 -0.097 -9.109 1.00 96.25 90 B 1 ATOM 2965 C C . LYS B 2 90 ? -33.555 -0.699 -7.831 1.00 95.84 90 B 1 ATOM 2966 O O . LYS B 2 90 ? -34.291 -1.674 -7.910 1.00 94.51 90 B 1 ATOM 2967 C CB . LYS B 2 90 ? -31.576 -0.703 -9.354 1.00 95.58 90 B 1 ATOM 2968 C CG . LYS B 2 90 ? -31.112 -0.518 -10.799 1.00 84.35 90 B 1 ATOM 2969 C CD . LYS B 2 90 ? -29.707 -1.110 -10.956 1.00 81.37 90 B 1 ATOM 2970 C CE . LYS B 2 90 ? -29.247 -0.942 -12.397 1.00 71.13 90 B 1 ATOM 2971 N NZ . LYS B 2 90 ? -27.908 -1.551 -12.610 1.00 63.28 90 B 1 ATOM 2972 N N . MET B 2 91 ? -33.250 -0.135 -6.653 1.00 96.20 91 B 1 ATOM 2973 C CA . MET B 2 91 ? -33.865 -0.581 -5.393 1.00 95.38 91 B 1 ATOM 2974 C C . MET B 2 91 ? -35.379 -0.352 -5.370 1.00 95.37 91 B 1 ATOM 2975 O O . MET B 2 91 ? -36.103 -1.171 -4.810 1.00 93.86 91 B 1 ATOM 2976 C CB . MET B 2 91 ? -33.238 0.144 -4.194 1.00 93.80 91 B 1 ATOM 2977 C CG . MET B 2 91 ? -31.848 -0.379 -3.834 1.00 86.30 91 B 1 ATOM 2978 S SD . MET B 2 91 ? -31.135 0.505 -2.411 1.00 85.72 91 B 1 ATOM 2979 C CE . MET B 2 91 ? -30.495 -0.889 -1.460 1.00 77.34 91 B 1 ATOM 2980 N N . LEU B 2 92 ? -35.858 0.759 -5.944 1.00 95.76 92 B 1 ATOM 2981 C CA . LEU B 2 92 ? -37.287 1.083 -6.001 1.00 95.50 92 B 1 ATOM 2982 C C . LEU B 2 92 ? -38.059 0.186 -6.977 1.00 95.13 92 B 1 ATOM 2983 O O . LEU B 2 92 ? -39.230 -0.100 -6.731 1.00 93.08 92 B 1 ATOM 2984 C CB . LEU B 2 92 ? -37.453 2.555 -6.397 1.00 95.20 92 B 1 ATOM 2985 C CG . LEU B 2 92 ? -37.023 3.557 -5.309 1.00 94.92 92 B 1 ATOM 2986 C CD1 . LEU B 2 92 ? -36.938 4.957 -5.913 1.00 93.09 92 B 1 ATOM 2987 C CD2 . LEU B 2 92 ? -38.018 3.586 -4.147 1.00 92.81 92 B 1 ATOM 2988 N N . GLU B 2 93 ? -37.400 -0.269 -8.053 1.00 94.16 93 B 1 ATOM 2989 C CA . GLU B 2 93 ? -37.976 -1.179 -9.053 1.00 92.71 93 B 1 ATOM 2990 C C . GLU B 2 93 ? -38.045 -2.643 -8.572 1.00 90.76 93 B 1 ATOM 2991 O O . GLU B 2 93 ? -38.804 -3.433 -9.128 1.00 83.86 93 B 1 ATOM 2992 C CB . GLU B 2 93 ? -37.137 -1.095 -10.338 1.00 90.65 93 B 1 ATOM 2993 C CG . GLU B 2 93 ? -37.299 0.242 -11.082 1.00 83.68 93 B 1 ATOM 2994 C CD . GLU B 2 93 ? -36.287 0.437 -12.230 1.00 78.24 93 B 1 ATOM 2995 O OE1 . GLU B 2 93 ? -36.260 1.558 -12.791 1.00 71.04 93 B 1 ATOM 2996 O OE2 . GLU B 2 93 ? -35.514 -0.502 -12.537 1.00 73.50 93 B 1 ATOM 2997 N N . ALA B 2 94 ? -37.269 -3.022 -7.546 1.00 87.55 94 B 1 ATOM 2998 C CA . ALA B 2 94 ? -37.157 -4.382 -7.022 1.00 84.41 94 B 1 ATOM 2999 C C . ALA B 2 94 ? -38.276 -4.800 -6.053 1.00 78.64 94 B 1 ATOM 3000 O O . ALA B 2 94 ? -38.718 -3.987 -5.214 1.00 71.50 94 B 1 ATOM 3001 C CB . ALA B 2 94 ? -35.771 -4.557 -6.390 1.00 78.59 94 B 1 ATOM 3002 O OXT . ALA B 2 94 ? -38.697 -5.971 -6.130 1.00 67.16 94 B 1 #