data_AF-A0A0D9RL35-F1 # _entry.id AF-A0A0D9RL35-F1 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Jumper, John" 1 "Evans, Richard" 2 "Pritzel, Alexander" 3 "Green, Tim" 4 "Figurnov, Michael" 5 "Ronneberger, Olaf" 6 "Tunyasuvunakool, Kathryn" 7 "Bates, Russ" 8 "Zidek, Augustin" 9 "Potapenko, Anna" 10 "Bridgland, Alex" 11 "Meyer, Clemens" 12 "Kohl, Simon A. A." 13 "Ballard, Andrew J." 14 "Cowie, Andrew" 15 "Romera-Paredes, Bernardino" 16 "Nikolov, Stanislav" 17 "Jain, Rishub" 18 "Adler, Jonas" 19 "Back, Trevor" 20 "Petersen, Stig" 21 "Reiman, David" 22 "Clancy, Ellen" 23 "Zielinski, Michal" 24 "Steinegger, Martin" 25 "Pacholska, Michalina" 26 "Berghammer, Tamas" 27 "Silver, David" 28 "Vinyals, Oriol" 29 "Senior, Andrew W." 30 "Kavukcuoglu, Koray" 31 "Kohli, Pushmeet" 32 "Hassabis, Demis" 33 # _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 1.3.9 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id 1 _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 _citation.pdbx_database_id_PubMed 34265844 _citation.title "Highly accurate protein structure prediction with AlphaFold" _citation.year 2021 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 "Jumper, John" 1 1 "Evans, Richard" 2 1 "Pritzel, Alexander" 3 1 "Green, Tim" 4 1 "Figurnov, Michael" 5 1 "Ronneberger, Olaf" 6 1 "Tunyasuvunakool, Kathryn" 7 1 "Bates, Russ" 8 1 "Zidek, Augustin" 9 1 "Potapenko, Anna" 10 1 "Bridgland, Alex" 11 1 "Meyer, Clemens" 12 1 "Kohl, Simon A. A." 13 1 "Ballard, Andrew J." 14 1 "Cowie, Andrew" 15 1 "Romera-Paredes, Bernardino" 16 1 "Nikolov, Stanislav" 17 1 "Jain, Rishub" 18 1 "Adler, Jonas" 19 1 "Back, Trevor" 20 1 "Petersen, Stig" 21 1 "Reiman, David" 22 1 "Clancy, Ellen" 23 1 "Zielinski, Michal" 24 1 "Steinegger, Martin" 25 1 "Pacholska, Michalina" 26 1 "Berghammer, Tamas" 27 1 "Silver, David" 28 1 "Vinyals, Oriol" 29 1 "Senior, Andrew W." 30 1 "Kavukcuoglu, Koray" 31 1 "Kohli, Pushmeet" 32 1 "Hassabis, Demis" 33 # _database_2.database_code AF-A0A0D9RL35-F1 _database_2.database_id AlphaFoldDB # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "Carbonic anhydrase" _entity.pdbx_ec ? _entity.pdbx_fragment ? _entity.pdbx_mutation ? _entity.pdbx_number_of_molecules 1 _entity.src_method man _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHSFNVEFDDSQDKAVLK GGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVV DVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQMSKFRKLNFNGEGEPEELM VDNWRPAQPLKNRQIKASFK ; _entity_poly.pdbx_seq_one_letter_code_can ;MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHSFNVEFDDSQDKAVLK GGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVV DVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQMSKFRKLNFNGEGEPEELM VDNWRPAQPLKNRQIKASFK ; _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n SER 2 1 n HIS 3 1 n HIS 4 1 n TRP 5 1 n GLY 6 1 n TYR 7 1 n GLY 8 1 n LYS 9 1 n HIS 10 1 n ASN 11 1 n GLY 12 1 n PRO 13 1 n GLU 14 1 n HIS 15 1 n TRP 16 1 n HIS 17 1 n LYS 18 1 n ASP 19 1 n PHE 20 1 n PRO 21 1 n ILE 22 1 n ALA 23 1 n LYS 24 1 n GLY 25 1 n GLU 26 1 n ARG 27 1 n GLN 28 1 n SER 29 1 n PRO 30 1 n VAL 31 1 n ASP 32 1 n ILE 33 1 n ASP 34 1 n THR 35 1 n HIS 36 1 n THR 37 1 n ALA 38 1 n LYS 39 1 n TYR 40 1 n ASP 41 1 n PRO 42 1 n SER 43 1 n LEU 44 1 n LYS 45 1 n PRO 46 1 n LEU 47 1 n SER 48 1 n VAL 49 1 n SER 50 1 n TYR 51 1 n ASP 52 1 n GLN 53 1 n ALA 54 1 n THR 55 1 n SER 56 1 n LEU 57 1 n ARG 58 1 n ILE 59 1 n LEU 60 1 n ASN 61 1 n ASN 62 1 n GLY 63 1 n HIS 64 1 n SER 65 1 n PHE 66 1 n ASN 67 1 n VAL 68 1 n GLU 69 1 n PHE 70 1 n ASP 71 1 n ASP 72 1 n SER 73 1 n GLN 74 1 n ASP 75 1 n LYS 76 1 n ALA 77 1 n VAL 78 1 n LEU 79 1 n LYS 80 1 n GLY 81 1 n GLY 82 1 n PRO 83 1 n LEU 84 1 n ASP 85 1 n GLY 86 1 n THR 87 1 n TYR 88 1 n ARG 89 1 n LEU 90 1 n ILE 91 1 n GLN 92 1 n PHE 93 1 n HIS 94 1 n PHE 95 1 n HIS 96 1 n TRP 97 1 n GLY 98 1 n SER 99 1 n LEU 100 1 n ASP 101 1 n GLY 102 1 n GLN 103 1 n GLY 104 1 n SER 105 1 n GLU 106 1 n HIS 107 1 n THR 108 1 n VAL 109 1 n ASP 110 1 n LYS 111 1 n LYS 112 1 n LYS 113 1 n TYR 114 1 n ALA 115 1 n ALA 116 1 n GLU 117 1 n LEU 118 1 n HIS 119 1 n LEU 120 1 n VAL 121 1 n HIS 122 1 n TRP 123 1 n ASN 124 1 n THR 125 1 n LYS 126 1 n TYR 127 1 n GLY 128 1 n ASP 129 1 n PHE 130 1 n GLY 131 1 n LYS 132 1 n ALA 133 1 n VAL 134 1 n GLN 135 1 n GLN 136 1 n PRO 137 1 n ASP 138 1 n GLY 139 1 n LEU 140 1 n ALA 141 1 n VAL 142 1 n LEU 143 1 n GLY 144 1 n ILE 145 1 n PHE 146 1 n LEU 147 1 n LYS 148 1 n VAL 149 1 n GLY 150 1 n SER 151 1 n ALA 152 1 n LYS 153 1 n PRO 154 1 n GLY 155 1 n LEU 156 1 n GLN 157 1 n LYS 158 1 n VAL 159 1 n VAL 160 1 n ASP 161 1 n VAL 162 1 n LEU 163 1 n ASP 164 1 n SER 165 1 n ILE 166 1 n LYS 167 1 n THR 168 1 n LYS 169 1 n GLY 170 1 n LYS 171 1 n SER 172 1 n ALA 173 1 n ASP 174 1 n PHE 175 1 n THR 176 1 n ASN 177 1 n PHE 178 1 n ASP 179 1 n PRO 180 1 n ARG 181 1 n GLY 182 1 n LEU 183 1 n LEU 184 1 n PRO 185 1 n GLU 186 1 n SER 187 1 n LEU 188 1 n ASP 189 1 n TYR 190 1 n TRP 191 1 n THR 192 1 n TYR 193 1 n PRO 194 1 n GLY 195 1 n SER 196 1 n LEU 197 1 n THR 198 1 n THR 199 1 n PRO 200 1 n PRO 201 1 n LEU 202 1 n LEU 203 1 n GLU 204 1 n CYS 205 1 n VAL 206 1 n THR 207 1 n TRP 208 1 n ILE 209 1 n VAL 210 1 n LEU 211 1 n LYS 212 1 n GLU 213 1 n PRO 214 1 n ILE 215 1 n SER 216 1 n VAL 217 1 n SER 218 1 n SER 219 1 n GLU 220 1 n GLN 221 1 n MET 222 1 n SER 223 1 n LYS 224 1 n PHE 225 1 n ARG 226 1 n LYS 227 1 n LEU 228 1 n ASN 229 1 n PHE 230 1 n ASN 231 1 n GLY 232 1 n GLU 233 1 n GLY 234 1 n GLU 235 1 n PRO 236 1 n GLU 237 1 n GLU 238 1 n LEU 239 1 n MET 240 1 n VAL 241 1 n ASP 242 1 n ASN 243 1 n TRP 244 1 n ARG 245 1 n PRO 246 1 n ALA 247 1 n GLN 248 1 n PRO 249 1 n LEU 250 1 n LYS 251 1 n ASN 252 1 n ARG 253 1 n GLN 254 1 n ILE 255 1 n LYS 256 1 n ALA 257 1 n SER 258 1 n PHE 259 1 n LYS 260 # loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 Model "input structure" 2 "Input structure" # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" _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 97.59 _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 35.38 1 1 A SER 2 2 46.84 1 2 A HIS 3 2 58.50 1 3 A HIS 4 2 83.19 1 4 A TRP 5 2 95.88 1 5 A GLY 6 2 96.81 1 6 A TYR 7 2 97.75 1 7 A GLY 8 2 95.25 1 8 A LYS 9 2 94.38 1 9 A HIS 10 2 95.56 1 10 A ASN 11 2 95.88 1 11 A GLY 12 2 97.88 1 12 A PRO 13 2 98.38 1 13 A GLU 14 2 97.56 1 14 A HIS 15 2 97.88 1 15 A TRP 16 2 98.31 1 16 A HIS 17 2 97.62 1 17 A LYS 18 2 96.88 1 18 A ASP 19 2 96.88 1 19 A PHE 20 2 97.69 1 20 A PRO 21 2 98.12 1 21 A ILE 22 2 98.31 1 22 A ALA 23 2 98.31 1 23 A LYS 24 2 98.25 1 24 A GLY 25 2 98.19 1 25 A GLU 26 2 98.44 1 26 A ARG 27 2 98.38 1 27 A GLN 28 2 98.88 1 28 A SER 29 2 98.94 1 29 A PRO 30 2 98.94 1 30 A VAL 31 2 98.94 1 31 A ASP 32 2 98.94 1 32 A ILE 33 2 98.94 1 33 A ASP 34 2 98.62 1 34 A THR 35 2 97.94 1 35 A HIS 36 2 96.94 1 36 A THR 37 2 97.06 1 37 A ALA 38 2 97.31 1 38 A LYS 39 2 96.81 1 39 A TYR 40 2 98.38 1 40 A ASP 41 2 98.38 1 41 A PRO 42 2 97.38 1 42 A SER 43 2 97.88 1 43 A LEU 44 2 98.19 1 44 A LYS 45 2 97.38 1 45 A PRO 46 2 97.56 1 46 A LEU 47 2 98.12 1 47 A SER 48 2 98.31 1 48 A VAL 49 2 98.56 1 49 A SER 50 2 98.44 1 50 A TYR 51 2 98.31 1 51 A ASP 52 2 95.12 1 52 A GLN 53 2 96.50 1 53 A ALA 54 2 97.56 1 54 A THR 55 2 98.31 1 55 A SER 56 2 98.50 1 56 A LEU 57 2 98.56 1 57 A ARG 58 2 98.62 1 58 A ILE 59 2 98.88 1 59 A LEU 60 2 98.81 1 60 A ASN 61 2 98.88 1 61 A ASN 62 2 98.00 1 62 A GLY 63 2 97.94 1 63 A HIS 64 2 97.75 1 64 A SER 65 2 98.56 1 65 A PHE 66 2 98.75 1 66 A ASN 67 2 98.56 1 67 A VAL 68 2 98.81 1 68 A GLU 69 2 98.81 1 69 A PHE 70 2 98.69 1 70 A ASP 71 2 98.38 1 71 A ASP 72 2 97.69 1 72 A SER 73 2 96.62 1 73 A GLN 74 2 94.56 1 74 A ASP 75 2 94.62 1 75 A LYS 76 2 93.38 1 76 A ALA 77 2 98.06 1 77 A VAL 78 2 98.69 1 78 A LEU 79 2 98.81 1 79 A LYS 80 2 98.75 1 80 A GLY 81 2 98.50 1 81 A GLY 82 2 98.50 1 82 A PRO 83 2 98.56 1 83 A LEU 84 2 98.75 1 84 A ASP 85 2 97.81 1 85 A GLY 86 2 97.06 1 86 A THR 87 2 98.69 1 87 A TYR 88 2 98.88 1 88 A ARG 89 2 98.81 1 89 A LEU 90 2 98.88 1 90 A ILE 91 2 98.81 1 91 A GLN 92 2 98.81 1 92 A PHE 93 2 98.94 1 93 A HIS 94 2 98.94 1 94 A PHE 95 2 98.94 1 95 A HIS 96 2 98.94 1 96 A TRP 97 2 98.94 1 97 A GLY 98 2 98.56 1 98 A SER 99 2 98.38 1 99 A LEU 100 2 97.81 1 100 A ASP 101 2 97.94 1 101 A GLY 102 2 96.12 1 102 A GLN 103 2 96.88 1 103 A GLY 104 2 98.56 1 104 A SER 105 2 98.94 1 105 A GLU 106 2 98.94 1 106 A HIS 107 2 98.94 1 107 A THR 108 2 98.94 1 108 A VAL 109 2 98.88 1 109 A ASP 110 2 98.75 1 110 A LYS 111 2 98.56 1 111 A LYS 112 2 98.62 1 112 A LYS 113 2 98.75 1 113 A TYR 114 2 98.88 1 114 A ALA 115 2 98.81 1 115 A ALA 116 2 98.94 1 116 A GLU 117 2 99.00 1 117 A LEU 118 2 98.94 1 118 A HIS 119 2 98.94 1 119 A LEU 120 2 98.94 1 120 A VAL 121 2 98.94 1 121 A HIS 122 2 98.94 1 122 A TRP 123 2 98.88 1 123 A ASN 124 2 98.81 1 124 A THR 125 2 98.56 1 125 A LYS 126 2 98.56 1 126 A TYR 127 2 98.50 1 127 A GLY 128 2 97.62 1 128 A ASP 129 2 96.31 1 129 A PHE 130 2 97.38 1 130 A GLY 131 2 97.94 1 131 A LYS 132 2 98.50 1 132 A ALA 133 2 98.69 1 133 A VAL 134 2 98.38 1 134 A GLN 135 2 98.25 1 135 A GLN 136 2 98.69 1 136 A PRO 137 2 98.06 1 137 A ASP 138 2 98.56 1 138 A GLY 139 2 98.75 1 139 A LEU 140 2 98.94 1 140 A ALA 141 2 98.94 1 141 A VAL 142 2 98.94 1 142 A LEU 143 2 98.94 1 143 A GLY 144 2 98.94 1 144 A ILE 145 2 98.94 1 145 A PHE 146 2 98.94 1 146 A LEU 147 2 98.88 1 147 A LYS 148 2 98.69 1 148 A VAL 149 2 98.75 1 149 A GLY 150 2 98.56 1 150 A SER 151 2 98.44 1 151 A ALA 152 2 98.69 1 152 A LYS 153 2 98.69 1 153 A PRO 154 2 98.56 1 154 A GLY 155 2 98.00 1 155 A LEU 156 2 98.75 1 156 A GLN 157 2 98.62 1 157 A LYS 158 2 98.38 1 158 A VAL 159 2 98.81 1 159 A VAL 160 2 98.69 1 160 A ASP 161 2 98.56 1 161 A VAL 162 2 98.56 1 162 A LEU 163 2 98.69 1 163 A ASP 164 2 98.12 1 164 A SER 165 2 98.50 1 165 A ILE 166 2 98.75 1 166 A LYS 167 2 98.69 1 167 A THR 168 2 98.81 1 168 A LYS 169 2 98.56 1 169 A GLY 170 2 98.44 1 170 A LYS 171 2 98.69 1 171 A SER 172 2 98.69 1 172 A ALA 173 2 98.69 1 173 A ASP 174 2 98.38 1 174 A PHE 175 2 98.50 1 175 A THR 176 2 97.25 1 176 A ASN 177 2 96.00 1 177 A PHE 178 2 98.25 1 178 A ASP 179 2 97.88 1 179 A PRO 180 2 97.81 1 180 A ARG 181 2 98.19 1 181 A GLY 182 2 98.25 1 182 A LEU 183 2 98.69 1 183 A LEU 184 2 98.62 1 184 A PRO 185 2 98.44 1 185 A GLU 186 2 97.69 1 186 A SER 187 2 98.25 1 187 A LEU 188 2 98.56 1 188 A ASP 189 2 98.69 1 189 A TYR 190 2 98.88 1 190 A TRP 191 2 98.94 1 191 A THR 192 2 98.94 1 192 A TYR 193 2 98.94 1 193 A PRO 194 2 98.81 1 194 A GLY 195 2 98.88 1 195 A SER 196 2 98.94 1 196 A LEU 197 2 98.75 1 197 A THR 198 2 98.69 1 198 A THR 199 2 98.06 1 199 A PRO 200 2 97.94 1 200 A PRO 201 2 97.88 1 201 A LEU 202 2 98.56 1 202 A LEU 203 2 98.62 1 203 A GLU 204 2 98.75 1 204 A CYS 205 2 98.75 1 205 A VAL 206 2 98.94 1 206 A THR 207 2 98.94 1 207 A TRP 208 2 98.94 1 208 A ILE 209 2 98.94 1 209 A VAL 210 2 98.94 1 210 A LEU 211 2 98.94 1 211 A LYS 212 2 98.69 1 212 A GLU 213 2 98.81 1 213 A PRO 214 2 98.88 1 214 A ILE 215 2 98.88 1 215 A SER 216 2 98.81 1 216 A VAL 217 2 98.81 1 217 A SER 218 2 98.81 1 218 A SER 219 2 98.38 1 219 A GLU 220 2 98.62 1 220 A GLN 221 2 98.81 1 221 A MET 222 2 98.81 1 222 A SER 223 2 98.56 1 223 A LYS 224 2 98.75 1 224 A PHE 225 2 98.81 1 225 A ARG 226 2 98.75 1 226 A LYS 227 2 98.62 1 227 A LEU 228 2 98.88 1 228 A ASN 229 2 98.75 1 229 A PHE 230 2 98.38 1 230 A ASN 231 2 97.75 1 231 A GLY 232 2 97.88 1 232 A GLU 233 2 96.50 1 233 A GLY 234 2 96.50 1 234 A GLU 235 2 97.06 1 235 A PRO 236 2 97.38 1 236 A GLU 237 2 97.56 1 237 A GLU 238 2 97.81 1 238 A LEU 239 2 98.50 1 239 A MET 240 2 98.69 1 240 A VAL 241 2 98.69 1 241 A ASP 242 2 98.69 1 242 A ASN 243 2 98.75 1 243 A TRP 244 2 98.81 1 244 A ARG 245 2 98.81 1 245 A PRO 246 2 98.69 1 246 A ALA 247 2 98.75 1 247 A GLN 248 2 98.88 1 248 A PRO 249 2 98.69 1 249 A LEU 250 2 98.56 1 250 A LYS 251 2 98.31 1 251 A ASN 252 2 97.62 1 252 A ARG 253 2 98.25 1 253 A GLN 254 2 98.19 1 254 A ILE 255 2 98.81 1 255 A LYS 256 2 98.81 1 256 A ALA 257 2 98.81 1 257 A SER 258 2 98.62 1 258 A PHE 259 2 97.88 1 259 A LYS 260 2 90.75 1 260 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin "reference database" # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # _ma_target_ref_db_details.db_accession A0A0D9RL35 _ma_target_ref_db_details.db_code A0A0D9RL35_CHLSB _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.gene_name CA2 _ma_target_ref_db_details.ncbi_taxonomy_id 60711 _ma_target_ref_db_details.organism_scientific "Chlorocebus sabaeus" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 260 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.seq_db_sequence_checksum 763FADA1EA8C04A3 _ma_target_ref_db_details.seq_db_sequence_version_date 2015-05-27 _ma_target_ref_db_details.target_entity_id 1 # loop_ _ma_template_details.ordinal_id _ma_template_details.target_asym_id _ma_template_details.template_auth_asym_id _ma_template_details.template_data_id _ma_template_details.template_entity_type _ma_template_details.template_id _ma_template_details.template_model_num _ma_template_details.template_origin _ma_template_details.template_trans_matrix_id 1 A A 2 polymer 1 1 "reference database" 1 2 A A 2 polymer 2 1 "reference database" 1 3 A A 2 polymer 3 1 "reference database" 1 4 A A 2 polymer 4 1 "reference database" 1 # loop_ _ma_template_ref_db_details.db_accession_code _ma_template_ref_db_details.db_name _ma_template_ref_db_details.template_id 1FLJ PDB 1 3UYN PDB 2 3K34 PDB 3 3UYQ PDB 4 # _ma_template_trans_matrix.id 1 _ma_template_trans_matrix.rot_matrix[1][1] 1.0 _ma_template_trans_matrix.rot_matrix[1][2] 0.0 _ma_template_trans_matrix.rot_matrix[1][3] 0.0 _ma_template_trans_matrix.rot_matrix[2][1] 0.0 _ma_template_trans_matrix.rot_matrix[2][2] 1.0 _ma_template_trans_matrix.rot_matrix[2][3] 0.0 _ma_template_trans_matrix.rot_matrix[3][1] 0.0 _ma_template_trans_matrix.rot_matrix[3][2] 0.0 _ma_template_trans_matrix.rot_matrix[3][3] 1.0 _ma_template_trans_matrix.tr_vector[1] 0.0 _ma_template_trans_matrix.tr_vector[2] 0.0 _ma_template_trans_matrix.tr_vector[3] 0.0 # _pdbx_audit_revision_details.data_content_type "Structure model" _pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" _pdbx_audit_revision_details.ordinal 3 _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.revision_ordinal 3 _pdbx_audit_revision_details.type Remediation # _pdbx_audit_revision_history.data_content_type "Structure model" _pdbx_audit_revision_history.major_revision 3 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.ordinal 3 _pdbx_audit_revision_history.revision_date 2022-06-01 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.name _pdbx_data_usage.type _pdbx_data_usage.url "Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; 2 ? disclaimer ? # _pdbx_database_status.entry_id AF-A0A0D9RL35-F1 _pdbx_database_status.recvd_initial_deposition_date 2022-06-01 _pdbx_database_status.status_code REL # 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_mon_id _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 . MET 1 A 1 A 2 1 n SER . SER 2 A 2 A 3 1 n HIS . HIS 3 A 3 A 4 1 n HIS . HIS 4 A 4 A 5 1 n TRP . TRP 5 A 5 A 6 1 n GLY . GLY 6 A 6 A 7 1 n TYR . TYR 7 A 7 A 8 1 n GLY . GLY 8 A 8 A 9 1 n LYS . LYS 9 A 9 A 10 1 n HIS . HIS 10 A 10 A 11 1 n ASN . ASN 11 A 11 A 12 1 n GLY . GLY 12 A 12 A 13 1 n PRO . PRO 13 A 13 A 14 1 n GLU . GLU 14 A 14 A 15 1 n HIS . HIS 15 A 15 A 16 1 n TRP . TRP 16 A 16 A 17 1 n HIS . HIS 17 A 17 A 18 1 n LYS . LYS 18 A 18 A 19 1 n ASP . ASP 19 A 19 A 20 1 n PHE . PHE 20 A 20 A 21 1 n PRO . PRO 21 A 21 A 22 1 n ILE . ILE 22 A 22 A 23 1 n ALA . ALA 23 A 23 A 24 1 n LYS . LYS 24 A 24 A 25 1 n GLY . GLY 25 A 25 A 26 1 n GLU . GLU 26 A 26 A 27 1 n ARG . ARG 27 A 27 A 28 1 n GLN . GLN 28 A 28 A 29 1 n SER . SER 29 A 29 A 30 1 n PRO . PRO 30 A 30 A 31 1 n VAL . VAL 31 A 31 A 32 1 n ASP . ASP 32 A 32 A 33 1 n ILE . ILE 33 A 33 A 34 1 n ASP . ASP 34 A 34 A 35 1 n THR . THR 35 A 35 A 36 1 n HIS . HIS 36 A 36 A 37 1 n THR . THR 37 A 37 A 38 1 n ALA . ALA 38 A 38 A 39 1 n LYS . LYS 39 A 39 A 40 1 n TYR . TYR 40 A 40 A 41 1 n ASP . ASP 41 A 41 A 42 1 n PRO . PRO 42 A 42 A 43 1 n SER . SER 43 A 43 A 44 1 n LEU . LEU 44 A 44 A 45 1 n LYS . LYS 45 A 45 A 46 1 n PRO . PRO 46 A 46 A 47 1 n LEU . LEU 47 A 47 A 48 1 n SER . SER 48 A 48 A 49 1 n VAL . VAL 49 A 49 A 50 1 n SER . SER 50 A 50 A 51 1 n TYR . TYR 51 A 51 A 52 1 n ASP . ASP 52 A 52 A 53 1 n GLN . GLN 53 A 53 A 54 1 n ALA . ALA 54 A 54 A 55 1 n THR . THR 55 A 55 A 56 1 n SER . SER 56 A 56 A 57 1 n LEU . LEU 57 A 57 A 58 1 n ARG . ARG 58 A 58 A 59 1 n ILE . ILE 59 A 59 A 60 1 n LEU . LEU 60 A 60 A 61 1 n ASN . ASN 61 A 61 A 62 1 n ASN . ASN 62 A 62 A 63 1 n GLY . GLY 63 A 63 A 64 1 n HIS . HIS 64 A 64 A 65 1 n SER . SER 65 A 65 A 66 1 n PHE . PHE 66 A 66 A 67 1 n ASN . ASN 67 A 67 A 68 1 n VAL . VAL 68 A 68 A 69 1 n GLU . GLU 69 A 69 A 70 1 n PHE . PHE 70 A 70 A 71 1 n ASP . ASP 71 A 71 A 72 1 n ASP . ASP 72 A 72 A 73 1 n SER . SER 73 A 73 A 74 1 n GLN . GLN 74 A 74 A 75 1 n ASP . ASP 75 A 75 A 76 1 n LYS . LYS 76 A 76 A 77 1 n ALA . ALA 77 A 77 A 78 1 n VAL . VAL 78 A 78 A 79 1 n LEU . LEU 79 A 79 A 80 1 n LYS . LYS 80 A 80 A 81 1 n GLY . GLY 81 A 81 A 82 1 n GLY . GLY 82 A 82 A 83 1 n PRO . PRO 83 A 83 A 84 1 n LEU . LEU 84 A 84 A 85 1 n ASP . ASP 85 A 85 A 86 1 n GLY . GLY 86 A 86 A 87 1 n THR . THR 87 A 87 A 88 1 n TYR . TYR 88 A 88 A 89 1 n ARG . ARG 89 A 89 A 90 1 n LEU . LEU 90 A 90 A 91 1 n ILE . ILE 91 A 91 A 92 1 n GLN . GLN 92 A 92 A 93 1 n PHE . PHE 93 A 93 A 94 1 n HIS . HIS 94 A 94 A 95 1 n PHE . PHE 95 A 95 A 96 1 n HIS . HIS 96 A 96 A 97 1 n TRP . TRP 97 A 97 A 98 1 n GLY . GLY 98 A 98 A 99 1 n SER . SER 99 A 99 A 100 1 n LEU . LEU 100 A 100 A 101 1 n ASP . ASP 101 A 101 A 102 1 n GLY . GLY 102 A 102 A 103 1 n GLN . GLN 103 A 103 A 104 1 n GLY . GLY 104 A 104 A 105 1 n SER . SER 105 A 105 A 106 1 n GLU . GLU 106 A 106 A 107 1 n HIS . HIS 107 A 107 A 108 1 n THR . THR 108 A 108 A 109 1 n VAL . VAL 109 A 109 A 110 1 n ASP . ASP 110 A 110 A 111 1 n LYS . LYS 111 A 111 A 112 1 n LYS . LYS 112 A 112 A 113 1 n LYS . LYS 113 A 113 A 114 1 n TYR . TYR 114 A 114 A 115 1 n ALA . ALA 115 A 115 A 116 1 n ALA . ALA 116 A 116 A 117 1 n GLU . GLU 117 A 117 A 118 1 n LEU . LEU 118 A 118 A 119 1 n HIS . HIS 119 A 119 A 120 1 n LEU . LEU 120 A 120 A 121 1 n VAL . VAL 121 A 121 A 122 1 n HIS . HIS 122 A 122 A 123 1 n TRP . TRP 123 A 123 A 124 1 n ASN . ASN 124 A 124 A 125 1 n THR . THR 125 A 125 A 126 1 n LYS . LYS 126 A 126 A 127 1 n TYR . TYR 127 A 127 A 128 1 n GLY . GLY 128 A 128 A 129 1 n ASP . ASP 129 A 129 A 130 1 n PHE . PHE 130 A 130 A 131 1 n GLY . GLY 131 A 131 A 132 1 n LYS . LYS 132 A 132 A 133 1 n ALA . ALA 133 A 133 A 134 1 n VAL . VAL 134 A 134 A 135 1 n GLN . GLN 135 A 135 A 136 1 n GLN . GLN 136 A 136 A 137 1 n PRO . PRO 137 A 137 A 138 1 n ASP . ASP 138 A 138 A 139 1 n GLY . GLY 139 A 139 A 140 1 n LEU . LEU 140 A 140 A 141 1 n ALA . ALA 141 A 141 A 142 1 n VAL . VAL 142 A 142 A 143 1 n LEU . LEU 143 A 143 A 144 1 n GLY . GLY 144 A 144 A 145 1 n ILE . ILE 145 A 145 A 146 1 n PHE . PHE 146 A 146 A 147 1 n LEU . LEU 147 A 147 A 148 1 n LYS . LYS 148 A 148 A 149 1 n VAL . VAL 149 A 149 A 150 1 n GLY . GLY 150 A 150 A 151 1 n SER . SER 151 A 151 A 152 1 n ALA . ALA 152 A 152 A 153 1 n LYS . LYS 153 A 153 A 154 1 n PRO . PRO 154 A 154 A 155 1 n GLY . GLY 155 A 155 A 156 1 n LEU . LEU 156 A 156 A 157 1 n GLN . GLN 157 A 157 A 158 1 n LYS . LYS 158 A 158 A 159 1 n VAL . VAL 159 A 159 A 160 1 n VAL . VAL 160 A 160 A 161 1 n ASP . ASP 161 A 161 A 162 1 n VAL . VAL 162 A 162 A 163 1 n LEU . LEU 163 A 163 A 164 1 n ASP . ASP 164 A 164 A 165 1 n SER . SER 165 A 165 A 166 1 n ILE . ILE 166 A 166 A 167 1 n LYS . LYS 167 A 167 A 168 1 n THR . THR 168 A 168 A 169 1 n LYS . LYS 169 A 169 A 170 1 n GLY . GLY 170 A 170 A 171 1 n LYS . LYS 171 A 171 A 172 1 n SER . SER 172 A 172 A 173 1 n ALA . ALA 173 A 173 A 174 1 n ASP . ASP 174 A 174 A 175 1 n PHE . PHE 175 A 175 A 176 1 n THR . THR 176 A 176 A 177 1 n ASN . ASN 177 A 177 A 178 1 n PHE . PHE 178 A 178 A 179 1 n ASP . ASP 179 A 179 A 180 1 n PRO . PRO 180 A 180 A 181 1 n ARG . ARG 181 A 181 A 182 1 n GLY . GLY 182 A 182 A 183 1 n LEU . LEU 183 A 183 A 184 1 n LEU . LEU 184 A 184 A 185 1 n PRO . PRO 185 A 185 A 186 1 n GLU . GLU 186 A 186 A 187 1 n SER . SER 187 A 187 A 188 1 n LEU . LEU 188 A 188 A 189 1 n ASP . ASP 189 A 189 A 190 1 n TYR . TYR 190 A 190 A 191 1 n TRP . TRP 191 A 191 A 192 1 n THR . THR 192 A 192 A 193 1 n TYR . TYR 193 A 193 A 194 1 n PRO . PRO 194 A 194 A 195 1 n GLY . GLY 195 A 195 A 196 1 n SER . SER 196 A 196 A 197 1 n LEU . LEU 197 A 197 A 198 1 n THR . THR 198 A 198 A 199 1 n THR . THR 199 A 199 A 200 1 n PRO . PRO 200 A 200 A 201 1 n PRO . PRO 201 A 201 A 202 1 n LEU . LEU 202 A 202 A 203 1 n LEU . LEU 203 A 203 A 204 1 n GLU . GLU 204 A 204 A 205 1 n CYS . CYS 205 A 205 A 206 1 n VAL . VAL 206 A 206 A 207 1 n THR . THR 207 A 207 A 208 1 n TRP . TRP 208 A 208 A 209 1 n ILE . ILE 209 A 209 A 210 1 n VAL . VAL 210 A 210 A 211 1 n LEU . LEU 211 A 211 A 212 1 n LYS . LYS 212 A 212 A 213 1 n GLU . GLU 213 A 213 A 214 1 n PRO . PRO 214 A 214 A 215 1 n ILE . ILE 215 A 215 A 216 1 n SER . SER 216 A 216 A 217 1 n VAL . VAL 217 A 217 A 218 1 n SER . SER 218 A 218 A 219 1 n SER . SER 219 A 219 A 220 1 n GLU . GLU 220 A 220 A 221 1 n GLN . GLN 221 A 221 A 222 1 n MET . MET 222 A 222 A 223 1 n SER . SER 223 A 223 A 224 1 n LYS . LYS 224 A 224 A 225 1 n PHE . PHE 225 A 225 A 226 1 n ARG . ARG 226 A 226 A 227 1 n LYS . LYS 227 A 227 A 228 1 n LEU . LEU 228 A 228 A 229 1 n ASN . ASN 229 A 229 A 230 1 n PHE . PHE 230 A 230 A 231 1 n ASN . ASN 231 A 231 A 232 1 n GLY . GLY 232 A 232 A 233 1 n GLU . GLU 233 A 233 A 234 1 n GLY . GLY 234 A 234 A 235 1 n GLU . GLU 235 A 235 A 236 1 n PRO . PRO 236 A 236 A 237 1 n GLU . GLU 237 A 237 A 238 1 n GLU . GLU 238 A 238 A 239 1 n LEU . LEU 239 A 239 A 240 1 n MET . MET 240 A 240 A 241 1 n VAL . VAL 241 A 241 A 242 1 n ASP . ASP 242 A 242 A 243 1 n ASN . ASN 243 A 243 A 244 1 n TRP . TRP 244 A 244 A 245 1 n ARG . ARG 245 A 245 A 246 1 n PRO . PRO 246 A 246 A 247 1 n ALA . ALA 247 A 247 A 248 1 n GLN . GLN 248 A 248 A 249 1 n PRO . PRO 249 A 249 A 250 1 n LEU . LEU 250 A 250 A 251 1 n LYS . LYS 251 A 251 A 252 1 n ASN . ASN 252 A 252 A 253 1 n ARG . ARG 253 A 253 A 254 1 n GLN . GLN 254 A 254 A 255 1 n ILE . ILE 255 A 255 A 256 1 n LYS . LYS 256 A 256 A 257 1 n ALA . ALA 257 A 257 A 258 1 n SER . SER 258 A 258 A 259 1 n PHE . PHE 259 A 259 A 260 1 n LYS . LYS 260 A 260 # loop_ _software.classification _software.date _software.description _software.name _software.pdbx_ordinal _software.type _software.version other ? "Structure prediction" AlphaFold 1 package v2.0 other ? "Secondary structure" dssp 2 library 4 # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.conf_type_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_label_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.pdbx_end_PDB_ins_code A TYR 7 A TYR 7 BEND A GLY 8 A GLY 8 BEND1 ? ? A LYS 9 A LYS 9 TURN_TY1_P A ASN 11 A ASN 11 TURN_TY1_P1 ? ? A GLY 12 A GLY 12 BEND A GLY 12 A GLY 12 BEND2 ? ? A PRO 13 A PRO 13 HELX_RH_AL_P A TRP 16 A TRP 16 HELX_RH_AL_P1 ? ? A HIS 17 A HIS 17 TURN_TY1_P A ASP 19 A ASP 19 TURN_TY1_P2 ? ? A PRO 21 A PRO 21 HELX_RH_3T_P A LYS 24 A LYS 24 HELX_RH_3T_P1 ? ? A GLU 26 A GLU 26 TURN_TY1_P A ARG 27 A ARG 27 TURN_TY1_P3 ? ? A SER 29 A SER 29 BEND A SER 29 A SER 29 BEND3 ? ? A ASP 32 A ASP 32 STRN A ILE 33 A ILE 33 STRN1 ? ? A THR 35 A THR 35 TURN_TY1_P A THR 37 A THR 37 TURN_TY1_P4 ? ? A LYS 39 A LYS 39 STRN A TYR 40 A TYR 40 STRN2 ? ? A PRO 42 A PRO 42 TURN_TY1_P A SER 43 A SER 43 TURN_TY1_P5 ? ? A LEU 44 A LEU 44 HELX_LH_PP_P A PRO 46 A PRO 46 HELX_LH_PP_P1 ? ? A LEU 47 A LEU 47 STRN A SER 50 A SER 50 STRN3 ? ? A ASP 52 A ASP 52 TURN_TY1_P A GLN 53 A GLN 53 TURN_TY1_P6 ? ? A SER 56 A SER 56 STRN A ASN 61 A ASN 61 STRN4 ? ? A GLY 63 A GLY 63 BEND A SER 65 A SER 65 BEND4 ? ? A PHE 66 A PHE 66 STRN A PHE 70 A PHE 70 STRN5 ? ? A SER 73 A SER 73 BEND A GLN 74 A GLN 74 BEND5 ? ? A ASP 75 A ASP 75 TURN_TY1_P A LYS 76 A LYS 76 TURN_TY1_P7 ? ? A ALA 77 A ALA 77 BEND A ALA 77 A ALA 77 BEND6 ? ? A VAL 78 A VAL 78 STRN A GLY 81 A GLY 81 STRN6 ? ? A GLY 82 A GLY 82 TURN_TY1_P A PRO 83 A PRO 83 TURN_TY1_P8 ? ? A ASP 85 A ASP 85 BEND A GLY 86 A GLY 86 BEND7 ? ? A TYR 88 A TYR 88 STRN A TRP 97 A TRP 97 STRN7 ? ? A SER 99 A SER 99 BEND A LEU 100 A LEU 100 BEND8 ? ? A ASP 101 A ASP 101 TURN_TY1_P A GLY 102 A GLY 102 TURN_TY1_P9 ? ? A GLU 106 A GLU 106 BEND A HIS 107 A HIS 107 BEND9 ? ? A THR 108 A THR 108 STRN A VAL 109 A VAL 109 STRN8 ? ? A ASP 110 A ASP 110 TURN_TY1_P A LYS 111 A LYS 111 TURN_TY1_P10 ? ? A LYS 112 A LYS 112 STRN A LYS 112 A LYS 112 STRN9 ? ? A ALA 115 A ALA 115 BEND A ALA 115 A ALA 115 BEND10 ? ? A ALA 116 A ALA 116 STRN A ASN 124 A ASN 124 STRN10 ? ? A THR 125 A THR 125 HELX_RH_3T_P A TYR 127 A TYR 127 HELX_RH_3T_P2 ? ? A GLY 128 A GLY 128 BEND A ASP 129 A ASP 129 BEND11 ? ? A PHE 130 A PHE 130 HELX_RH_AL_P A ALA 133 A ALA 133 HELX_RH_AL_P2 ? ? A VAL 134 A VAL 134 TURN_TY1_P A GLN 135 A GLN 135 TURN_TY1_P11 ? ? A GLN 136 A GLN 136 BEND A GLN 136 A GLN 136 BEND12 ? ? A PRO 137 A PRO 137 TURN_TY1_P A ASP 138 A ASP 138 TURN_TY1_P12 ? ? A GLY 139 A GLY 139 BEND A GLY 139 A GLY 139 BEND13 ? ? A LEU 140 A LEU 140 STRN A VAL 149 A VAL 149 STRN11 ? ? A GLY 150 A GLY 150 BEND A SER 151 A SER 151 BEND14 ? ? A PRO 154 A PRO 154 HELX_RH_AL_P A VAL 162 A VAL 162 HELX_RH_AL_P3 ? ? A LEU 163 A LEU 163 HELX_RH_3T_P A ILE 166 A ILE 166 HELX_RH_3T_P3 ? ? A THR 168 A THR 168 BEND A THR 168 A THR 168 BEND15 ? ? A LYS 169 A LYS 169 STRN A LYS 169 A LYS 169 STRN12 ? ? A GLY 170 A GLY 170 TURN_TY1_P A GLY 170 A GLY 170 TURN_TY1_P13 ? ? A SER 172 A SER 172 STRN A ASP 174 A ASP 174 STRN13 ? ? A ASN 177 A ASN 177 BEND A ASN 177 A ASN 177 BEND16 ? ? A PRO 180 A PRO 180 HELX_RH_3T_P A LEU 183 A LEU 183 HELX_RH_3T_P4 ? ? A GLU 186 A GLU 186 BEND A GLU 186 A GLU 186 BEND17 ? ? A TYR 190 A TYR 190 STRN A GLY 195 A GLY 195 STRN14 ? ? A THR 198 A THR 198 BEND A THR 199 A THR 199 BEND18 ? ? A PRO 200 A PRO 200 TURN_TY1_P A PRO 201 A PRO 201 TURN_TY1_P14 ? ? A GLU 204 A GLU 204 BEND A GLU 204 A GLU 204 BEND19 ? ? A VAL 206 A VAL 206 STRN A LEU 211 A LEU 211 STRN15 ? ? A LYS 212 A LYS 212 BEND A GLU 213 A GLU 213 BEND20 ? ? A PRO 214 A PRO 214 HELX_LH_PP_P A PRO 214 A PRO 214 HELX_LH_PP_P2 ? ? A ILE 215 A ILE 215 STRN A VAL 217 A VAL 217 STRN16 ? ? A SER 219 A SER 219 HELX_RH_AL_P A PHE 225 A PHE 225 HELX_RH_AL_P4 ? ? A ARG 226 A ARG 226 TURN_TY1_P A LYS 227 A LYS 227 TURN_TY1_P15 ? ? A ASN 229 A ASN 229 STRN A ASN 229 A ASN 229 STRN17 ? ? A PHE 230 A PHE 230 BEND A ASN 231 A ASN 231 BEND21 ? ? A GLY 232 A GLY 232 STRN A GLY 232 A GLY 232 STRN18 ? ? A GLU 233 A GLU 233 TURN_TY1_P A GLY 234 A GLY 234 TURN_TY1_P16 ? ? A GLU 235 A GLU 235 BEND A GLU 235 A GLU 235 BEND22 ? ? A PRO 236 A PRO 236 HELX_LH_PP_P A GLU 237 A GLU 237 HELX_LH_PP_P3 ? ? A LEU 239 A LEU 239 STRN A LEU 239 A LEU 239 STRN19 ? ? A ARG 245 A ARG 245 HELX_LH_PP_P A PRO 249 A PRO 249 HELX_LH_PP_P4 ? ? A LYS 251 A LYS 251 TURN_TY1_P A ASN 252 A ASN 252 TURN_TY1_P17 ? ? A LYS 256 A LYS 256 STRN A ALA 257 A ALA 257 STRN20 ? ? A SER 258 A SER 258 BEND A SER 258 A SER 258 BEND23 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP BEND DSSP TURN_TY1_P DSSP HELX_RH_AL_P DSSP HELX_RH_3T_P DSSP STRN DSSP HELX_LH_PP_P # _struct_ref.db_code A0A0D9RL35_CHLSB _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_align_end 260 _struct_ref.pdbx_db_accession A0A0D9RL35 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHSFNVEFDDSQDKAVLK GGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVV DVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQMSKFRKLNFNGEGEPEELM VDNWRPAQPLKNRQIKASFK ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 260 _struct_ref_seq.pdbx_PDB_id_code AF-A0A0D9RL35-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 260 _struct_ref_seq.pdbx_db_accession A0A0D9RL35 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 260 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num _atom_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N . MET A 1 1 ? 6.203 -16.087 22.775 1.0 35.38 ? 1 MET A N 1 A0A0D9RL35 UNP 1 M ATOM 2 C CA . MET A 1 1 ? 6.293 -14.671 23.188 1.0 35.38 ? 1 MET A CA 1 A0A0D9RL35 UNP 1 M ATOM 3 C C . MET A 1 1 ? 5.787 -13.841 22.023 1.0 35.38 ? 1 MET A C 1 A0A0D9RL35 UNP 1 M ATOM 4 C CB . MET A 1 1 ? 7.739 -14.293 23.554 1.0 35.38 ? 1 MET A CB 1 A0A0D9RL35 UNP 1 M ATOM 5 O O . MET A 1 1 ? 6.272 -14.047 20.920 1.0 35.38 ? 1 MET A O 1 A0A0D9RL35 UNP 1 M ATOM 6 C CG . MET A 1 1 ? 8.161 -14.932 24.884 1.0 35.38 ? 1 MET A CG 1 A0A0D9RL35 UNP 1 M ATOM 7 S SD . MET A 1 1 ? 9.758 -14.356 25.517 1.0 35.38 ? 1 MET A SD 1 A0A0D9RL35 UNP 1 M ATOM 8 C CE . MET A 1 1 ? 10.877 -15.674 24.969 1.0 35.38 ? 1 MET A CE 1 A0A0D9RL35 UNP 1 M ATOM 9 N N . SER A 1 2 ? 4.752 -13.019 22.200 1.0 46.84 ? 2 SER A N 1 A0A0D9RL35 UNP 2 S ATOM 10 C CA . SER A 1 2 ? 4.261 -12.162 21.115 1.0 46.84 ? 2 SER A CA 1 A0A0D9RL35 UNP 2 S ATOM 11 C C . SER A 1 2 ? 5.271 -11.036 20.891 1.0 46.84 ? 2 SER A C 1 A0A0D9RL35 UNP 2 S ATOM 12 C CB . SER A 1 2 ? 2.872 -11.602 21.451 1.0 46.84 ? 2 SER A CB 1 A0A0D9RL35 UNP 2 S ATOM 13 O O . SER A 1 2 ? 5.403 -10.161 21.745 1.0 46.84 ? 2 SER A O 1 A0A0D9RL35 UNP 2 S ATOM 14 O OG . SER A 1 2 ? 2.901 -10.941 22.699 1.0 46.84 ? 2 SER A OG 1 A0A0D9RL35 UNP 2 S ATOM 15 N N . HIS A 1 3 ? 6.007 -11.082 19.781 1.0 58.50 ? 3 HIS A N 1 A0A0D9RL35 UNP 3 H ATOM 16 C CA . HIS A 1 3 ? 6.933 -10.023 19.376 1.0 58.50 ? 3 HIS A CA 1 A0A0D9RL35 UNP 3 H ATOM 17 C C . HIS A 1 3 ? 6.120 -8.775 19.006 1.0 58.50 ? 3 HIS A C 1 A0A0D9RL35 UNP 3 H ATOM 18 C CB . HIS A 1 3 ? 7.813 -10.521 18.219 1.0 58.50 ? 3 HIS A CB 1 A0A0D9RL35 UNP 3 H ATOM 19 O O . HIS A 1 3 ? 5.647 -8.634 17.878 1.0 58.50 ? 3 HIS A O 1 A0A0D9RL35 UNP 3 H ATOM 20 C CG . HIS A 1 3 ? 8.702 -11.677 18.609 1.0 58.50 ? 3 HIS A CG 1 A0A0D9RL35 UNP 3 H ATOM 21 C CD2 . HIS A 1 3 ? 8.460 -13.006 18.390 1.0 58.50 ? 3 HIS A CD2 1 A0A0D9RL35 UNP 3 H ATOM 22 N ND1 . HIS A 1 3 ? 9.919 -11.594 19.248 1.0 58.50 ? 3 HIS A ND1 1 A0A0D9RL35 UNP 3 H ATOM 23 C CE1 . HIS A 1 3 ? 10.401 -12.836 19.390 1.0 58.50 ? 3 HIS A CE1 1 A0A0D9RL35 UNP 3 H ATOM 24 N NE2 . HIS A 1 3 ? 9.532 -13.740 18.911 1.0 58.50 ? 3 HIS A NE2 1 A0A0D9RL35 UNP 3 H ATOM 25 N N . HIS A 1 4 ? 5.858 -7.921 19.995 1.0 83.19 ? 4 HIS A N 1 A0A0D9RL35 UNP 4 H ATOM 26 C CA . HIS A 1 4 ? 5.033 -6.734 19.821 1.0 83.19 ? 4 HIS A CA 1 A0A0D9RL35 UNP 4 H ATOM 27 C C . HIS A 1 4 ? 5.882 -5.602 19.233 1.0 83.19 ? 4 HIS A C 1 A0A0D9RL35 UNP 4 H ATOM 28 C CB . HIS A 1 4 ? 4.349 -6.370 21.147 1.0 83.19 ? 4 HIS A CB 1 A0A0D9RL35 UNP 4 H ATOM 29 O O . HIS A 1 4 ? 6.741 -5.038 19.907 1.0 83.19 ? 4 HIS A O 1 A0A0D9RL35 UNP 4 H ATOM 30 C CG . HIS A 1 4 ? 3.254 -5.348 20.974 1.0 83.19 ? 4 HIS A CG 1 A0A0D9RL35 UNP 4 H ATOM 31 C CD2 . HIS A 1 4 ? 3.103 -4.181 21.673 1.0 83.19 ? 4 HIS A CD2 1 A0A0D9RL35 UNP 4 H ATOM 32 N ND1 . HIS A 1 4 ? 2.246 -5.390 20.033 1.0 83.19 ? 4 HIS A ND1 1 A0A0D9RL35 UNP 4 H ATOM 33 C CE1 . HIS A 1 4 ? 1.532 -4.259 20.146 1.0 83.19 ? 4 HIS A CE1 1 A0A0D9RL35 UNP 4 H ATOM 34 N NE2 . HIS A 1 4 ? 2.002 -3.507 21.145 1.0 83.19 ? 4 HIS A NE2 1 A0A0D9RL35 UNP 4 H ATOM 35 N N . TRP A 1 5 ? 5.649 -5.292 17.961 1.0 95.88 ? 5 TRP A N 1 A0A0D9RL35 UNP 5 W ATOM 36 C CA . TRP A 1 5 ? 6.264 -4.180 17.242 1.0 95.88 ? 5 TRP A CA 1 A0A0D9RL35 UNP 5 W ATOM 37 C C . TRP A 1 5 ? 5.244 -3.049 17.059 1.0 95.88 ? 5 TRP A C 1 A0A0D9RL35 UNP 5 W ATOM 38 C CB . TRP A 1 5 ? 6.812 -4.703 15.910 1.0 95.88 ? 5 TRP A CB 1 A0A0D9RL35 UNP 5 W ATOM 39 O O . TRP A 1 5 ? 4.042 -3.259 17.208 1.0 95.88 ? 5 TRP A O 1 A0A0D9RL35 UNP 5 W ATOM 40 C CG . TRP A 1 5 ? 5.770 -5.195 14.956 1.0 95.88 ? 5 TRP A CG 1 A0A0D9RL35 UNP 5 W ATOM 41 C CD1 . TRP A 1 5 ? 5.270 -6.451 14.899 1.0 95.88 ? 5 TRP A CD1 1 A0A0D9RL35 UNP 5 W ATOM 42 C CD2 . TRP A 1 5 ? 5.069 -4.436 13.925 1.0 95.88 ? 5 TRP A CD2 1 A0A0D9RL35 UNP 5 W ATOM 43 C CE2 . TRP A 1 5 ? 4.141 -5.305 13.278 1.0 95.88 ? 5 TRP A CE2 1 A0A0D9RL35 UNP 5 W ATOM 44 C CE3 . TRP A 1 5 ? 5.133 -3.104 13.464 1.0 95.88 ? 5 TRP A CE3 1 A0A0D9RL35 UNP 5 W ATOM 45 N NE1 . TRP A 1 5 ? 4.300 -6.515 13.917 1.0 95.88 ? 5 TRP A NE1 1 A0A0D9RL35 UNP 5 W ATOM 46 C CH2 . TRP A 1 5 ? 3.384 -3.535 11.817 1.0 95.88 ? 5 TRP A CH2 1 A0A0D9RL35 UNP 5 W ATOM 47 C CZ2 . TRP A 1 5 ? 3.310 -4.874 12.236 1.0 95.88 ? 5 TRP A CZ2 1 A0A0D9RL35 UNP 5 W ATOM 48 C CZ3 . TRP A 1 5 ? 4.305 -2.661 12.417 1.0 95.88 ? 5 TRP A CZ3 1 A0A0D9RL35 UNP 5 W ATOM 49 N N . GLY A 1 6 ? 5.715 -1.847 16.751 1.0 96.81 ? 6 GLY A N 1 A0A0D9RL35 UNP 6 G ATOM 50 C CA . GLY A 1 6 ? 4.868 -0.693 16.460 1.0 96.81 ? 6 GLY A CA 1 A0A0D9RL35 UNP 6 G ATOM 51 C C . GLY A 1 6 ? 5.657 0.399 15.748 1.0 96.81 ? 6 GLY A C 1 A0A0D9RL35 UNP 6 G ATOM 52 O O . GLY A 1 6 ? 6.640 0.100 15.071 1.0 96.81 ? 6 GLY A O 1 A0A0D9RL35 UNP 6 G ATOM 53 N N . TYR A 1 7 ? 5.241 1.652 15.929 1.0 97.75 ? 7 TYR A N 1 A0A0D9RL35 UNP 7 Y ATOM 54 C CA . TYR A 1 7 ? 5.884 2.839 15.343 1.0 97.75 ? 7 TYR A CA 1 A0A0D9RL35 UNP 7 Y ATOM 55 C C . TYR A 1 7 ? 6.387 3.834 16.403 1.0 97.75 ? 7 TYR A C 1 A0A0D9RL35 UNP 7 Y ATOM 56 C CB . TYR A 1 7 ? 4.923 3.484 14.334 1.0 97.75 ? 7 TYR A CB 1 A0A0D9RL35 UNP 7 Y ATOM 57 O O . TYR A 1 7 ? 6.924 4.888 16.072 1.0 97.75 ? 7 TYR A O 1 A0A0D9RL35 UNP 7 Y ATOM 58 C CG . TYR A 1 7 ? 4.596 2.571 13.167 1.0 97.75 ? 7 TYR A CG 1 A0A0D9RL35 UNP 7 Y ATOM 59 C CD1 . TYR A 1 7 ? 5.418 2.576 12.023 1.0 97.75 ? 7 TYR A CD1 1 A0A0D9RL35 UNP 7 Y ATOM 60 C CD2 . TYR A 1 7 ? 3.473 1.722 13.225 1.0 97.75 ? 7 TYR A CD2 1 A0A0D9RL35 UNP 7 Y ATOM 61 C CE1 . TYR A 1 7 ? 5.124 1.729 10.938 1.0 97.75 ? 7 TYR A CE1 1 A0A0D9RL35 UNP 7 Y ATOM 62 C CE2 . TYR A 1 7 ? 3.180 0.870 12.144 1.0 97.75 ? 7 TYR A CE2 1 A0A0D9RL35 UNP 7 Y ATOM 63 O OH . TYR A 1 7 ? 3.693 0.076 9.946 1.0 97.75 ? 7 TYR A OH 1 A0A0D9RL35 UNP 7 Y ATOM 64 C CZ . TYR A 1 7 ? 4.001 0.876 10.997 1.0 97.75 ? 7 TYR A CZ 1 A0A0D9RL35 UNP 7 Y ATOM 65 N N . GLY A 1 8 ? 6.260 3.489 17.687 1.0 95.25 ? 8 GLY A N 1 A0A0D9RL35 UNP 8 G ATOM 66 C CA . GLY A 1 8 ? 6.708 4.316 18.799 1.0 95.25 ? 8 GLY A CA 1 A0A0D9RL35 UNP 8 G ATOM 67 C C . GLY A 1 8 ? 8.222 4.266 19.019 1.0 95.25 ? 8 GLY A C 1 A0A0D9RL35 UNP 8 G ATOM 68 O O . GLY A 1 8 ? 8.952 3.442 18.465 1.0 95.25 ? 8 GLY A O 1 A0A0D9RL35 UNP 8 G ATOM 69 N N . LYS A 1 9 ? 8.713 5.125 19.918 1.0 94.38 ? 9 LYS A N 1 A0A0D9RL35 UNP 9 K ATOM 70 C CA . LYS A 1 9 ? 10.150 5.294 20.206 1.0 94.38 ? 9 LYS A CA 1 A0A0D9RL35 UNP 9 K ATOM 71 C C . LYS A 1 9 ? 10.879 4.000 20.599 1.0 94.38 ? 9 LYS A C 1 A0A0D9RL35 UNP 9 K ATOM 72 C CB . LYS A 1 9 ? 10.287 6.356 21.308 1.0 94.38 ? 9 LYS A CB 1 A0A0D9RL35 UNP 9 K ATOM 73 O O . LYS A 1 9 ? 12.075 3.891 20.361 1.0 94.38 ? 9 LYS A O 1 A0A0D9RL35 UNP 9 K ATOM 74 C CG . LYS A 1 9 ? 11.746 6.742 21.596 1.0 94.38 ? 9 LYS A CG 1 A0A0D9RL35 UNP 9 K ATOM 75 C CD . LYS A 1 9 ? 11.805 7.840 22.660 1.0 94.38 ? 9 LYS A CD 1 A0A0D9RL35 UNP 9 K ATOM 76 C CE . LYS A 1 9 ? 13.262 8.208 22.947 1.0 94.38 ? 9 LYS A CE 1 A0A0D9RL35 UNP 9 K ATOM 77 N NZ . LYS A 1 9 ? 13.347 9.256 23.993 1.0 94.38 ? 9 LYS A NZ 1 A0A0D9RL35 UNP 9 K ATOM 78 N N . HIS A 1 10 ? 10.187 3.047 21.224 1.0 95.56 ? 10 HIS A N 1 A0A0D9RL35 UNP 10 H ATOM 79 C CA . HIS A 1 10 ? 10.798 1.851 21.821 1.0 95.56 ? 10 HIS A CA 1 A0A0D9RL35 UNP 10 H ATOM 80 C C . HIS A 1 10 ? 10.474 0.541 21.090 1.0 95.56 ? 10 HIS A C 1 A0A0D9RL35 UNP 10 H ATOM 81 C CB . HIS A 1 10 ? 10.409 1.791 23.303 1.0 95.56 ? 10 HIS A CB 1 A0A0D9RL35 UNP 10 H ATOM 82 O O . HIS A 1 10 ? 11.123 -0.470 21.345 1.0 95.56 ? 10 HIS A O 1 A0A0D9RL35 UNP 10 H ATOM 83 C CG . HIS A 1 10 ? 10.881 3.004 24.065 1.0 95.56 ? 10 HIS A CG 1 A0A0D9RL35 UNP 10 H ATOM 84 C CD2 . HIS A 1 10 ? 10.109 3.923 24.727 1.0 95.56 ? 10 HIS A CD2 1 A0A0D9RL35 UNP 10 H ATOM 85 N ND1 . HIS A 1 10 ? 12.187 3.420 24.169 1.0 95.56 ? 10 HIS A ND1 1 A0A0D9RL35 UNP 10 H ATOM 86 C CE1 . HIS A 1 10 ? 12.208 4.548 24.893 1.0 95.56 ? 10 HIS A CE1 1 A0A0D9RL35 UNP 10 H ATOM 87 N NE2 . HIS A 1 10 ? 10.964 4.912 25.234 1.0 95.56 ? 10 HIS A NE2 1 A0A0D9RL35 UNP 10 H ATOM 88 N N . ASN A 1 11 ? 9.525 0.561 20.154 1.0 95.88 ? 11 ASN A N 1 A0A0D9RL35 UNP 11 N ATOM 89 C CA . ASN A 1 11 ? 9.084 -0.599 19.369 1.0 95.88 ? 11 ASN A CA 1 A0A0D9RL35 UNP 11 N ATOM 90 C C . ASN A 1 11 ? 9.027 -0.314 17.852 1.0 95.88 ? 11 ASN A C 1 A0A0D9RL35 UNP 11 N ATOM 91 C CB . ASN A 1 11 ? 7.738 -1.094 19.938 1.0 95.88 ? 11 ASN A CB 1 A0A0D9RL35 UNP 11 N ATOM 92 O O . ASN A 1 11 ? 8.514 -1.140 17.097 1.0 95.88 ? 11 ASN A O 1 A0A0D9RL35 UNP 11 N ATOM 93 C CG . ASN A 1 11 ? 6.601 -0.089 19.808 1.0 95.88 ? 11 ASN A CG 1 A0A0D9RL35 UNP 11 N ATOM 94 N ND2 . ASN A 1 11 ? 5.408 -0.453 20.214 1.0 95.88 ? 11 ASN A ND2 1 A0A0D9RL35 UNP 11 N ATOM 95 O OD1 . ASN A 1 11 ? 6.771 1.037 19.365 1.0 95.88 ? 11 ASN A OD1 1 A0A0D9RL35 UNP 11 N ATOM 96 N N . GLY A 1 12 ? 9.542 0.845 17.426 1.0 97.88 ? 12 GLY A N 1 A0A0D9RL35 UNP 12 G ATOM 97 C CA . GLY A 1 12 ? 9.534 1.352 16.056 1.0 97.88 ? 12 GLY A CA 1 A0A0D9RL35 UNP 12 G ATOM 98 C C . GLY A 1 12 ? 10.505 0.667 15.084 1.0 97.88 ? 12 GLY A C 1 A0A0D9RL35 UNP 12 G ATOM 99 O O . GLY A 1 12 ? 11.269 -0.218 15.486 1.0 97.88 ? 12 GLY A O 1 A0A0D9RL35 UNP 12 G ATOM 100 N N . PRO A 1 13 ? 10.534 1.121 13.814 1.0 98.38 ? 13 PRO A N 1 A0A0D9RL35 UNP 13 P ATOM 101 C CA . PRO A 1 13 ? 11.346 0.548 12.734 1.0 98.38 ? 13 PRO A CA 1 A0A0D9RL35 UNP 13 P ATOM 102 C C . PRO A 1 13 ? 12.820 0.277 13.066 1.0 98.38 ? 13 PRO A C 1 A0A0D9RL35 UNP 13 P ATOM 103 C CB . PRO A 1 13 ? 11.199 1.533 11.573 1.0 98.38 ? 13 PRO A CB 1 A0A0D9RL35 UNP 13 P ATOM 104 O O . PRO A 1 13 ? 13.349 -0.773 12.703 1.0 98.38 ? 13 PRO A O 1 A0A0D9RL35 UNP 13 P ATOM 105 C CG . PRO A 1 13 ? 9.776 2.060 11.755 1.0 98.38 ? 13 PRO A CG 1 A0A0D9RL35 UNP 13 P ATOM 106 C CD . PRO A 1 13 ? 9.631 2.134 13.272 1.0 98.38 ? 13 PRO A CD 1 A0A0D9RL35 UNP 13 P ATOM 107 N N . GLU A 1 14 ? 13.469 1.166 13.823 1.0 97.56 ? 14 GLU A N 1 A0A0D9RL35 UNP 14 E ATOM 108 C CA . GLU A 1 14 ? 14.874 1.021 14.248 1.0 97.56 ? 14 GLU A CA 1 A0A0D9RL35 UNP 14 E ATOM 109 C C . GLU A 1 14 ? 15.113 -0.152 15.218 1.0 97.56 ? 14 GLU A C 1 A0A0D9RL35 UNP 14 E ATOM 110 C CB . GLU A 1 14 ? 15.345 2.329 14.909 1.0 97.56 ? 14 GLU A CB 1 A0A0D9RL35 UNP 14 E ATOM 111 O O . GLU A 1 14 ? 16.250 -0.524 15.512 1.0 97.56 ? 14 GLU A O 1 A0A0D9RL35 UNP 14 E ATOM 112 C CG . GLU A 1 14 ? 15.324 3.548 13.972 1.0 97.56 ? 14 GLU A CG 1 A0A0D9RL35 UNP 14 E ATOM 113 C CD . GLU A 1 14 ? 16.182 3.370 12.709 1.0 97.56 ? 14 GLU A CD 1 A0A0D9RL35 UNP 14 E ATOM 114 O OE1 . GLU A 1 14 ? 15.890 4.075 11.721 1.0 97.56 ? 14 GLU A OE1 1 A0A0D9RL35 UNP 14 E ATOM 115 O OE2 . GLU A 1 14 ? 17.104 2.520 12.730 1.0 97.56 ? 14 GLU A OE2 1 A0A0D9RL35 UNP 14 E ATOM 116 N N . HIS A 1 15 ? 14.048 -0.752 15.748 1.0 97.88 ? 15 HIS A N 1 A0A0D9RL35 UNP 15 H ATOM 117 C CA . HIS A 1 15 ? 14.107 -1.870 16.685 1.0 97.88 ? 15 HIS A CA 1 A0A0D9RL35 UNP 15 H ATOM 118 C C . HIS A 1 15 ? 13.597 -3.185 16.105 1.0 97.88 ? 15 HIS A C 1 A0A0D9RL35 UNP 15 H ATOM 119 C CB . HIS A 1 15 ? 13.359 -1.482 17.962 1.0 97.88 ? 15 HIS A CB 1 A0A0D9RL35 UNP 15 H ATOM 120 O O . HIS A 1 15 ? 13.935 -4.234 16.652 1.0 97.88 ? 15 HIS A O 1 A0A0D9RL35 UNP 15 H ATOM 121 C CG . HIS A 1 15 ? 13.998 -0.317 18.671 1.0 97.88 ? 15 HIS A CG 1 A0A0D9RL35 UNP 15 H ATOM 122 C CD2 . HIS A 1 15 ? 13.349 0.742 19.238 1.0 97.88 ? 15 HIS A CD2 1 A0A0D9RL35 UNP 15 H ATOM 123 N ND1 . HIS A 1 15 ? 15.352 -0.076 18.777 1.0 97.88 ? 15 HIS A ND1 1 A0A0D9RL35 UNP 15 H ATOM 124 C CE1 . HIS A 1 15 ? 15.504 1.084 19.439 1.0 97.88 ? 15 HIS A CE1 1 A0A0D9RL35 UNP 15 H ATOM 125 N NE2 . HIS A 1 15 ? 14.317 1.597 19.769 1.0 97.88 ? 15 HIS A NE2 1 A0A0D9RL35 UNP 15 H ATOM 126 N N . TRP A 1 16 ? 12.868 -3.165 14.985 1.0 98.31 ? 16 TRP A N 1 A0A0D9RL35 UNP 16 W ATOM 127 C CA . TRP A 1 16 ? 12.275 -4.373 14.399 1.0 98.31 ? 16 TRP A CA 1 A0A0D9RL35 UNP 16 W ATOM 128 C C . TRP A 1 16 ? 13.310 -5.456 14.087 1.0 98.31 ? 16 TRP A C 1 A0A0D9RL35 UNP 16 W ATOM 129 C CB . TRP A 1 16 ? 11.515 -4.000 13.126 1.0 98.31 ? 16 TRP A CB 1 A0A0D9RL35 UNP 16 W ATOM 130 O O . TRP A 1 16 ? 13.024 -6.639 14.233 1.0 98.31 ? 16 TRP A O 1 A0A0D9RL35 UNP 16 W ATOM 131 C CG . TRP A 1 16 ? 10.322 -3.110 13.288 1.0 98.31 ? 16 TRP A CG 1 A0A0D9RL35 UNP 16 W ATOM 132 C CD1 . TRP A 1 16 ? 9.734 -2.719 14.444 1.0 98.31 ? 16 TRP A CD1 1 A0A0D9RL35 UNP 16 W ATOM 133 C CD2 . TRP A 1 16 ? 9.545 -2.481 12.228 1.0 98.31 ? 16 TRP A CD2 1 A0A0D9RL35 UNP 16 W ATOM 134 C CE2 . TRP A 1 16 ? 8.479 -1.738 12.816 1.0 98.31 ? 16 TRP A CE2 1 A0A0D9RL35 UNP 16 W ATOM 135 C CE3 . TRP A 1 16 ? 9.666 -2.430 10.826 1.0 98.31 ? 16 TRP A CE3 1 A0A0D9RL35 UNP 16 W ATOM 136 N NE1 . TRP A 1 16 ? 8.664 -1.891 14.167 1.0 98.31 ? 16 TRP A NE1 1 A0A0D9RL35 UNP 16 W ATOM 137 C CH2 . TRP A 1 16 ? 7.660 -1.041 10.656 1.0 98.31 ? 16 TRP A CH2 1 A0A0D9RL35 UNP 16 W ATOM 138 C CZ2 . TRP A 1 16 ? 7.546 -1.026 12.053 1.0 98.31 ? 16 TRP A CZ2 1 A0A0D9RL35 UNP 16 W ATOM 139 C CZ3 . TRP A 1 16 ? 8.729 -1.725 10.055 1.0 98.31 ? 16 TRP A CZ3 1 A0A0D9RL35 UNP 16 W ATOM 140 N N . HIS A 1 17 ? 14.543 -5.072 13.747 1.0 97.62 ? 17 HIS A N 1 A0A0D9RL35 UNP 17 H ATOM 141 C CA . HIS A 1 17 ? 15.622 -6.017 13.452 1.0 97.62 ? 17 HIS A CA 1 A0A0D9RL35 UNP 17 H ATOM 142 C C . HIS A 1 17 ? 16.012 -6.938 14.623 1.0 97.62 ? 17 HIS A C 1 A0A0D9RL35 UNP 17 H ATOM 143 C CB . HIS A 1 17 ? 16.847 -5.239 12.954 1.0 97.62 ? 17 HIS A CB 1 A0A0D9RL35 UNP 17 H ATOM 144 O O . HIS A 1 17 ? 16.749 -7.899 14.410 1.0 97.62 ? 17 HIS A O 1 A0A0D9RL35 UNP 17 H ATOM 145 C CG . HIS A 1 17 ? 17.674 -4.640 14.061 1.0 97.62 ? 17 HIS A CG 1 A0A0D9RL35 UNP 17 H ATOM 146 C CD2 . HIS A 1 17 ? 17.691 -3.336 14.481 1.0 97.62 ? 17 HIS A CD2 1 A0A0D9RL35 UNP 17 H ATOM 147 N ND1 . HIS A 1 17 ? 18.556 -5.341 14.851 1.0 97.62 ? 17 HIS A ND1 1 A0A0D9RL35 UNP 17 H ATOM 148 C CE1 . HIS A 1 17 ? 19.079 -4.490 15.745 1.0 97.62 ? 17 HIS A CE1 1 A0A0D9RL35 UNP 17 H ATOM 149 N NE2 . HIS A 1 17 ? 18.618 -3.252 15.528 1.0 97.62 ? 17 HIS A NE2 1 A0A0D9RL35 UNP 17 H ATOM 150 N N . LYS A 1 18 ? 15.616 -6.610 15.860 1.0 96.88 ? 18 LYS A N 1 A0A0D9RL35 UNP 18 K ATOM 151 C CA . LYS A 1 18 ? 15.923 -7.413 17.054 1.0 96.88 ? 18 LYS A CA 1 A0A0D9RL35 UNP 18 K ATOM 152 C C . LYS A 1 18 ? 15.134 -8.721 17.061 1.0 96.88 ? 18 LYS A C 1 A0A0D9RL35 UNP 18 K ATOM 153 C CB . LYS A 1 18 ? 15.617 -6.603 18.321 1.0 96.88 ? 18 LYS A CB 1 A0A0D9RL35 UNP 18 K ATOM 154 O O . LYS A 1 18 ? 15.690 -9.754 17.410 1.0 96.88 ? 18 LYS A O 1 A0A0D9RL35 UNP 18 K ATOM 155 C CG . LYS A 1 18 ? 16.521 -5.369 18.480 1.0 96.88 ? 18 LYS A CG 1 A0A0D9RL35 UNP 18 K ATOM 156 C CD . LYS A 1 18 ? 16.041 -4.537 19.674 1.0 96.88 ? 18 LYS A CD 1 A0A0D9RL35 UNP 18 K ATOM 157 C CE . LYS A 1 18 ? 16.890 -3.275 19.843 1.0 96.88 ? 18 LYS A CE 1 A0A0D9RL35 UNP 18 K ATOM 158 N NZ . LYS A 1 18 ? 16.289 -2.371 20.857 1.0 96.88 ? 18 LYS A NZ 1 A0A0D9RL35 UNP 18 K ATOM 159 N N . ASP A 1 19 ? 13.879 -8.659 16.624 1.0 96.88 ? 19 ASP A N 1 A0A0D9RL35 UNP 19 D ATOM 160 C CA . ASP A 1 19 ? 12.967 -9.806 16.543 1.0 96.88 ? 19 ASP A CA 1 A0A0D9RL35 UNP 19 D ATOM 161 C C . ASP A 1 19 ? 12.849 -10.351 15.114 1.0 96.88 ? 19 ASP A C 1 A0A0D9RL35 UNP 19 D ATOM 162 C CB . ASP A 1 19 ? 11.594 -9.360 17.051 1.0 96.88 ? 19 ASP A CB 1 A0A0D9RL35 UNP 19 D ATOM 163 O O . ASP A 1 19 ? 12.628 -11.542 14.904 1.0 96.88 ? 19 ASP A O 1 A0A0D9RL35 UNP 19 D ATOM 164 C CG . ASP A 1 19 ? 11.633 -8.927 18.515 1.0 96.88 ? 19 ASP A CG 1 A0A0D9RL35 UNP 19 D ATOM 165 O OD1 . ASP A 1 19 ? 11.999 -9.770 19.365 1.0 96.88 ? 19 ASP A OD1 1 A0A0D9RL35 UNP 19 D ATOM 166 O OD2 . ASP A 1 19 ? 11.248 -7.774 18.790 1.0 96.88 ? 19 ASP A OD2 1 A0A0D9RL35 UNP 19 D ATOM 167 N N . PHE A 1 20 ? 13.045 -9.483 14.119 1.0 97.69 ? 20 PHE A N 1 A0A0D9RL35 UNP 20 F ATOM 168 C CA . PHE A 1 20 ? 12.944 -9.794 12.697 1.0 97.69 ? 20 PHE A CA 1 A0A0D9RL35 UNP 20 F ATOM 169 C C . PHE A 1 20 ? 14.259 -9.423 11.997 1.0 97.69 ? 20 PHE A C 1 A0A0D9RL35 UNP 20 F ATOM 170 C CB . PHE A 1 20 ? 11.724 -9.059 12.111 1.0 97.69 ? 20 PHE A CB 1 A0A0D9RL35 UNP 20 F ATOM 171 O O . PHE A 1 20 ? 14.328 -8.376 11.352 1.0 97.69 ? 20 PHE A O 1 A0A0D9RL35 UNP 20 F ATOM 172 C CG . PHE A 1 20 ? 10.441 -9.293 12.883 1.0 97.69 ? 20 PHE A CG 1 A0A0D9RL35 UNP 20 F ATOM 173 C CD1 . PHE A 1 20 ? 9.701 -10.472 12.682 1.0 97.69 ? 20 PHE A CD1 1 A0A0D9RL35 UNP 20 F ATOM 174 C CD2 . PHE A 1 20 ? 10.013 -8.355 13.843 1.0 97.69 ? 20 PHE A CD2 1 A0A0D9RL35 UNP 20 F ATOM 175 C CE1 . PHE A 1 20 ? 8.530 -10.704 13.425 1.0 97.69 ? 20 PHE A CE1 1 A0A0D9RL35 UNP 20 F ATOM 176 C CE2 . PHE A 1 20 ? 8.853 -8.594 14.599 1.0 97.69 ? 20 PHE A CE2 1 A0A0D9RL35 UNP 20 F ATOM 177 C CZ . PHE A 1 20 ? 8.106 -9.765 14.383 1.0 97.69 ? 20 PHE A CZ 1 A0A0D9RL35 UNP 20 F ATOM 178 N N . PRO A 1 21 ? 15.329 -10.242 12.091 1.0 98.12 ? 21 PRO A N 1 A0A0D9RL35 UNP 21 P ATOM 179 C CA . PRO A 1 21 ? 16.656 -9.897 11.562 1.0 98.12 ? 21 PRO A CA 1 A0A0D9RL35 UNP 21 P ATOM 180 C C . PRO A 1 21 ? 16.670 -9.499 10.080 1.0 98.12 ? 21 PRO A C 1 A0A0D9RL35 UNP 21 P ATOM 181 C CB . PRO A 1 21 ? 17.518 -11.138 11.805 1.0 98.12 ? 21 PRO A CB 1 A0A0D9RL35 UNP 21 P ATOM 182 O O . PRO A 1 21 ? 17.473 -8.657 9.672 1.0 98.12 ? 21 PRO A O 1 A0A0D9RL35 UNP 21 P ATOM 183 C CG . PRO A 1 21 ? 16.888 -11.762 13.047 1.0 98.12 ? 21 PRO A CG 1 A0A0D9RL35 UNP 21 P ATOM 184 C CD . PRO A 1 21 ? 15.400 -11.487 12.847 1.0 98.12 ? 21 PRO A CD 1 A0A0D9RL35 UNP 21 P ATOM 185 N N . ILE A 1 22 ? 15.732 -10.038 9.291 1.0 98.31 ? 22 ILE A N 1 A0A0D9RL35 UNP 22 I ATOM 186 C CA . ILE A 1 22 ? 15.529 -9.685 7.879 1.0 98.31 ? 22 ILE A CA 1 A0A0D9RL35 UNP 22 I ATOM 187 C C . ILE A 1 22 ? 15.188 -8.200 7.668 1.0 98.31 ? 22 ILE A C 1 A0A0D9RL35 UNP 22 I ATOM 188 C CB . ILE A 1 22 ? 14.484 -10.627 7.242 1.0 98.31 ? 22 ILE A CB 1 A0A0D9RL35 UNP 22 I ATOM 189 O O . ILE A 1 22 ? 15.351 -7.702 6.564 1.0 98.31 ? 22 ILE A O 1 A0A0D9RL35 UNP 22 I ATOM 190 C CG1 . ILE A 1 22 ? 14.592 -10.622 5.701 1.0 98.31 ? 22 ILE A CG1 1 A0A0D9RL35 UNP 22 I ATOM 191 C CG2 . ILE A 1 22 ? 13.061 -10.277 7.704 1.0 98.31 ? 22 ILE A CG2 1 A0A0D9RL35 UNP 22 I ATOM 192 C CD1 . ILE A 1 22 ? 13.804 -11.754 5.032 1.0 98.31 ? 22 ILE A CD1 1 A0A0D9RL35 UNP 22 I ATOM 193 N N . ALA A 1 23 ? 14.846 -7.441 8.717 1.0 98.31 ? 23 ALA A N 1 A0A0D9RL35 UNP 23 A ATOM 194 C CA . ALA A 1 23 ? 14.745 -5.981 8.668 1.0 98.31 ? 23 ALA A CA 1 A0A0D9RL35 UNP 23 A ATOM 195 C C . ALA A 1 23 ? 16.011 -5.293 8.126 1.0 98.31 ? 23 ALA A C 1 A0A0D9RL35 UNP 23 A ATOM 196 C CB . ALA A 1 23 ? 14.489 -5.454 10.084 1.0 98.31 ? 23 ALA A CB 1 A0A0D9RL35 UNP 23 A ATOM 197 O O . ALA A 1 23 ? 15.922 -4.165 7.647 1.0 98.31 ? 23 ALA A O 1 A0A0D9RL35 UNP 23 A ATOM 198 N N . LYS A 1 24 ? 17.177 -5.954 8.209 1.0 98.25 ? 24 LYS A N 1 A0A0D9RL35 UNP 24 K ATOM 199 C CA . LYS A 1 24 ? 18.463 -5.508 7.640 1.0 98.25 ? 24 LYS A CA 1 A0A0D9RL35 UNP 24 K ATOM 200 C C . LYS A 1 24 ? 18.836 -6.230 6.333 1.0 98.25 ? 24 LYS A C 1 A0A0D9RL35 UNP 24 K ATOM 201 C CB . LYS A 1 24 ? 19.567 -5.622 8.707 1.0 98.25 ? 24 LYS A CB 1 A0A0D9RL35 UNP 24 K ATOM 202 O O . LYS A 1 24 ? 19.984 -6.146 5.894 1.0 98.25 ? 24 LYS A O 1 A0A0D9RL35 UNP 24 K ATOM 203 C CG . LYS A 1 24 ? 19.324 -4.653 9.870 1.0 98.25 ? 24 LYS A CG 1 A0A0D9RL35 UNP 24 K ATOM 204 C CD . LYS A 1 24 ? 20.477 -4.680 10.880 1.0 98.25 ? 24 LYS A CD 1 A0A0D9RL35 UNP 24 K ATOM 205 C CE . LYS A 1 24 ? 20.191 -3.623 11.951 1.0 98.25 ? 24 LYS A CE 1 A0A0D9RL35 UNP 24 K ATOM 206 N NZ . LYS A 1 24 ? 21.223 -3.583 13.012 1.0 98.25 ? 24 LYS A NZ 1 A0A0D9RL35 UNP 24 K ATOM 207 N N . GLY A 1 25 ? 17.876 -6.930 5.731 1.0 98.19 ? 25 GLY A N 1 A0A0D9RL35 UNP 25 G ATOM 208 C CA . GLY A 1 25 ? 18.015 -7.733 4.519 1.0 98.19 ? 25 GLY A CA 1 A0A0D9RL35 UNP 25 G ATOM 209 C C . GLY A 1 25 ? 18.387 -6.930 3.275 1.0 98.19 ? 25 GLY A C 1 A0A0D9RL35 UNP 25 G ATOM 210 O O . GLY A 1 25 ? 18.534 -5.703 3.301 1.0 98.19 ? 25 GLY A O 1 A0A0D9RL35 UNP 25 G ATOM 211 N N . GLU A 1 26 ? 18.611 -7.633 2.170 1.0 98.44 ? 26 GLU A N 1 A0A0D9RL35 UNP 26 E ATOM 212 C CA . GLU A 1 26 ? 19.217 -7.071 0.959 1.0 98.44 ? 26 GLU A CA 1 A0A0D9RL35 UNP 26 E ATOM 213 C C . GLU A 1 26 ? 18.224 -6.350 0.037 1.0 98.44 ? 26 GLU A C 1 A0A0D9RL35 UNP 26 E ATOM 214 C CB . GLU A 1 26 ? 20.012 -8.155 0.215 1.0 98.44 ? 26 GLU A CB 1 A0A0D9RL35 UNP 26 E ATOM 215 O O . GLU A 1 26 ? 18.618 -5.539 -0.803 1.0 98.44 ? 26 GLU A O 1 A0A0D9RL35 UNP 26 E ATOM 216 C CG . GLU A 1 26 ? 21.237 -8.654 1.007 1.0 98.44 ? 26 GLU A CG 1 A0A0D9RL35 UNP 26 E ATOM 217 C CD . GLU A 1 26 ? 22.174 -7.503 1.399 1.0 98.44 ? 26 GLU A CD 1 A0A0D9RL35 UNP 26 E ATOM 218 O OE1 . GLU A 1 26 ? 22.384 -7.279 2.613 1.0 98.44 ? 26 GLU A OE1 1 A0A0D9RL35 UNP 26 E ATOM 219 O OE2 . GLU A 1 26 ? 22.546 -6.706 0.515 1.0 98.44 ? 26 GLU A OE2 1 A0A0D9RL35 UNP 26 E ATOM 220 N N . ARG A 1 27 ? 16.926 -6.600 0.210 1.0 98.38 ? 27 ARG A N 1 A0A0D9RL35 UNP 27 R ATOM 221 C CA . ARG A 1 27 ? 15.856 -6.064 -0.638 1.0 98.38 ? 27 ARG A CA 1 A0A0D9RL35 UNP 27 R ATOM 222 C C . ARG A 1 27 ? 14.678 -5.554 0.190 1.0 98.38 ? 27 ARG A C 1 A0A0D9RL35 UNP 27 R ATOM 223 C CB . ARG A 1 27 ? 15.480 -7.077 -1.739 1.0 98.38 ? 27 ARG A CB 1 A0A0D9RL35 UNP 27 R ATOM 224 O O . ARG A 1 27 ? 13.524 -5.743 -0.178 1.0 98.38 ? 27 ARG A O 1 A0A0D9RL35 UNP 27 R ATOM 225 C CG . ARG A 1 27 ? 15.115 -8.446 -1.166 1.0 98.38 ? 27 ARG A CG 1 A0A0D9RL35 UNP 27 R ATOM 226 C CD . ARG A 1 27 ? 14.598 -9.446 -2.200 1.0 98.38 ? 27 ARG A CD 1 A0A0D9RL35 UNP 27 R ATOM 227 N NE . ARG A 1 27 ? 13.143 -9.320 -2.411 1.0 98.38 ? 27 ARG A NE 1 A0A0D9RL35 UNP 27 R ATOM 228 N NH1 . ARG A 1 27 ? 12.857 -11.133 -3.804 1.0 98.38 ? 27 ARG A NH1 1 A0A0D9RL35 UNP 27 R ATOM 229 N NH2 . ARG A 1 27 ? 11.113 -9.910 -3.239 1.0 98.38 ? 27 ARG A NH2 1 A0A0D9RL35 UNP 27 R ATOM 230 C CZ . ARG A 1 27 ? 12.387 -10.122 -3.137 1.0 98.38 ? 27 ARG A CZ 1 A0A0D9RL35 UNP 27 R ATOM 231 N N . GLN A 1 28 ? 14.971 -4.872 1.292 1.0 98.88 ? 28 GLN A N 1 A0A0D9RL35 UNP 28 Q ATOM 232 C CA . GLN A 1 28 ? 13.954 -4.257 2.144 1.0 98.88 ? 28 GLN A CA 1 A0A0D9RL35 UNP 28 Q ATOM 233 C C . GLN A 1 28 ? 13.218 -3.096 1.453 1.0 98.88 ? 28 GLN A C 1 A0A0D9RL35 UNP 28 Q ATOM 234 C CB . GLN A 1 28 ? 14.592 -3.822 3.471 1.0 98.88 ? 28 GLN A CB 1 A0A0D9RL35 UNP 28 Q ATOM 235 O O . GLN A 1 28 ? 13.781 -2.392 0.608 1.0 98.88 ? 28 GLN A O 1 A0A0D9RL35 UNP 28 Q ATOM 236 C CG . GLN A 1 28 ? 14.986 -5.023 4.342 1.0 98.88 ? 28 GLN A CG 1 A0A0D9RL35 UNP 28 Q ATOM 237 C CD . GLN A 1 28 ? 13.755 -5.755 4.857 1.0 98.88 ? 28 GLN A CD 1 A0A0D9RL35 UNP 28 Q ATOM 238 N NE2 . GLN A 1 28 ? 13.460 -6.925 4.338 1.0 98.88 ? 28 GLN A NE2 1 A0A0D9RL35 UNP 28 Q ATOM 239 O OE1 . GLN A 1 28 ? 13.033 -5.228 5.693 1.0 98.88 ? 28 GLN A OE1 1 A0A0D9RL35 UNP 28 Q ATOM 240 N N . SER A 1 29 ? 11.960 -2.908 1.838 1.0 98.94 ? 29 SER A N 1 A0A0D9RL35 UNP 29 S ATOM 241 C CA . SER A 1 29 ? 11.057 -1.833 1.409 1.0 98.94 ? 29 SER A CA 1 A0A0D9RL35 UNP 29 S ATOM 242 C C . SER A 1 29 ? 10.587 -1.001 2.615 1.0 98.94 ? 29 SER A C 1 A0A0D9RL35 UNP 29 S ATOM 243 C CB . SER A 1 29 ? 9.852 -2.449 0.690 1.0 98.94 ? 29 SER A CB 1 A0A0D9RL35 UNP 29 S ATOM 244 O O . SER A 1 29 ? 10.608 -1.514 3.739 1.0 98.94 ? 29 SER A O 1 A0A0D9RL35 UNP 29 S ATOM 245 O OG . SER A 1 29 ? 10.276 -3.015 -0.536 1.0 98.94 ? 29 SER A OG 1 A0A0D9RL35 UNP 29 S ATOM 246 N N . PRO A 1 30 ? 10.136 0.252 2.422 1.0 98.94 ? 30 PRO A N 1 A0A0D9RL35 UNP 30 P ATOM 247 C CA . PRO A 1 30 ? 10.066 0.987 1.154 1.0 98.94 ? 30 PRO A CA 1 A0A0D9RL35 UNP 30 P ATOM 248 C C . PRO A 1 30 ? 11.442 1.489 0.700 1.0 98.94 ? 30 PRO A C 1 A0A0D9RL35 UNP 30 P ATOM 249 C CB . PRO A 1 30 ? 9.125 2.155 1.449 1.0 98.94 ? 30 PRO A CB 1 A0A0D9RL35 UNP 30 P ATOM 250 O O . PRO A 1 30 ? 12.436 1.328 1.406 1.0 98.94 ? 30 PRO A O 1 A0A0D9RL35 UNP 30 P ATOM 251 C CG . PRO A 1 30 ? 9.475 2.481 2.901 1.0 98.94 ? 30 PRO A CG 1 A0A0D9RL35 UNP 30 P ATOM 252 C CD . PRO A 1 30 ? 9.666 1.101 3.510 1.0 98.94 ? 30 PRO A CD 1 A0A0D9RL35 UNP 30 P ATOM 253 N N . VAL A 1 31 ? 11.504 2.112 -0.474 1.0 98.94 ? 31 VAL A N 1 A0A0D9RL35 UNP 31 V ATOM 254 C CA . VAL A 1 31 ? 12.698 2.806 -0.982 1.0 98.94 ? 31 VAL A CA 1 A0A0D9RL35 UNP 31 V ATOM 255 C C . VAL A 1 31 ? 12.325 4.191 -1.497 1.0 98.94 ? 31 VAL A C 1 A0A0D9RL35 UNP 31 V ATOM 256 C CB . VAL A 1 31 ? 13.438 2.005 -2.075 1.0 98.94 ? 31 VAL A CB 1 A0A0D9RL35 UNP 31 V ATOM 257 O O . VAL A 1 31 ? 11.164 4.465 -1.800 1.0 98.94 ? 31 VAL A O 1 A0A0D9RL35 UNP 31 V ATOM 258 C CG1 . VAL A 1 31 ? 13.900 0.640 -1.553 1.0 98.94 ? 31 VAL A CG1 1 A0A0D9RL35 UNP 31 V ATOM 259 C CG2 . VAL A 1 31 ? 12.597 1.799 -3.342 1.0 98.94 ? 31 VAL A CG2 1 A0A0D9RL35 UNP 31 V ATOM 260 N N . ASP A 1 32 ? 13.329 5.049 -1.625 1.0 98.94 ? 32 ASP A N 1 A0A0D9RL35 UNP 32 D ATOM 261 C CA . ASP A 1 32 ? 13.198 6.250 -2.440 1.0 98.94 ? 32 ASP A CA 1 A0A0D9RL35 UNP 32 D ATOM 262 C C . ASP A 1 32 ? 13.322 5.894 -3.926 1.0 98.94 ? 32 ASP A C 1 A0A0D9RL35 UNP 32 D ATOM 263 C CB . ASP A 1 32 ? 14.260 7.258 -2.019 1.0 98.94 ? 32 ASP A CB 1 A0A0D9RL35 UNP 32 D ATOM 264 O O . ASP A 1 32 ? 14.232 5.164 -4.325 1.0 98.94 ? 32 ASP A O 1 A0A0D9RL35 UNP 32 D ATOM 265 C CG . ASP A 1 32 ? 14.186 8.542 -2.837 1.0 98.94 ? 32 ASP A CG 1 A0A0D9RL35 UNP 32 D ATOM 266 O OD1 . ASP A 1 32 ? 13.119 9.194 -2.838 1.0 98.94 ? 32 ASP A OD1 1 A0A0D9RL35 UNP 32 D ATOM 267 O OD2 . ASP A 1 32 ? 15.277 8.966 -3.266 1.0 98.94 ? 32 ASP A OD2 1 A0A0D9RL35 UNP 32 D ATOM 268 N N . ILE A 1 33 ? 12.405 6.418 -4.729 1.0 98.94 ? 33 ILE A N 1 A0A0D9RL35 UNP 33 I ATOM 269 C CA . ILE A 1 33 ? 12.386 6.306 -6.180 1.0 98.94 ? 33 ILE A CA 1 A0A0D9RL35 UNP 33 I ATOM 270 C C . ILE A 1 33 ? 13.050 7.562 -6.742 1.0 98.94 ? 33 ILE A C 1 A0A0D9RL35 UNP 33 I ATOM 271 C CB . ILE A 1 33 ? 10.945 6.106 -6.705 1.0 98.94 ? 33 ILE A CB 1 A0A0D9RL35 UNP 33 I ATOM 272 O O . ILE A 1 33 ? 12.410 8.598 -6.905 1.0 98.94 ? 33 ILE A O 1 A0A0D9RL35 UNP 33 I ATOM 273 C CG1 . ILE A 1 33 ? 10.246 4.896 -6.032 1.0 98.94 ? 33 ILE A CG1 1 A0A0D9RL35 UNP 33 I ATOM 274 C CG2 . ILE A 1 33 ? 10.986 5.952 -8.236 1.0 98.94 ? 33 ILE A CG2 1 A0A0D9RL35 UNP 33 I ATOM 275 C CD1 . ILE A 1 33 ? 8.774 4.716 -6.420 1.0 98.94 ? 33 ILE A CD1 1 A0A0D9RL35 UNP 33 I ATOM 276 N N . ASP A 1 34 ? 14.343 7.457 -7.028 1.0 98.62 ? 34 ASP A N 1 A0A0D9RL35 UNP 34 D ATOM 277 C CA . ASP A 1 34 ? 15.098 8.489 -7.737 1.0 98.62 ? 34 ASP A CA 1 A0A0D9RL35 UNP 34 D ATOM 278 C C . ASP A 1 34 ? 14.781 8.400 -9.239 1.0 98.62 ? 34 ASP A C 1 A0A0D9RL35 UNP 34 D ATOM 279 C CB . ASP A 1 34 ? 16.585 8.312 -7.395 1.0 98.62 ? 34 ASP A CB 1 A0A0D9RL35 UNP 34 D ATOM 280 O O . ASP A 1 34 ? 15.148 7.431 -9.917 1.0 98.62 ? 34 ASP A O 1 A0A0D9RL35 UNP 34 D ATOM 281 C CG . ASP A 1 34 ? 17.531 9.285 -8.107 1.0 98.62 ? 34 ASP A CG 1 A0A0D9RL35 UNP 34 D ATOM 282 O OD1 . ASP A 1 34 ? 17.233 9.676 -9.257 1.0 98.62 ? 34 ASP A OD1 1 A0A0D9RL35 UNP 34 D ATOM 283 O OD2 . ASP A 1 34 ? 18.619 9.534 -7.546 1.0 98.62 ? 34 ASP A OD2 1 A0A0D9RL35 UNP 34 D ATOM 284 N N . THR A 1 35 ? 14.080 9.406 -9.761 1.0 97.94 ? 35 THR A N 1 A0A0D9RL35 UNP 35 T ATOM 285 C CA . THR A 1 35 ? 13.594 9.429 -11.145 1.0 97.94 ? 35 THR A CA 1 A0A0D9RL35 UNP 35 T ATOM 286 C C . THR A 1 35 ? 14.711 9.602 -12.170 1.0 97.94 ? 35 THR A C 1 A0A0D9RL35 UNP 35 T ATOM 287 C CB . THR A 1 35 ? 12.526 10.510 -11.365 1.0 97.94 ? 35 THR A CB 1 A0A0D9RL35 UNP 35 T ATOM 288 O O . THR A 1 35 ? 14.539 9.202 -13.321 1.0 97.94 ? 35 THR A O 1 A0A0D9RL35 UNP 35 T ATOM 289 C CG2 . THR A 1 35 ? 11.314 10.317 -10.457 1.0 97.94 ? 35 THR A CG2 1 A0A0D9RL35 UNP 35 T ATOM 290 O OG1 . THR A 1 35 ? 13.034 11.807 -11.181 1.0 97.94 ? 35 THR A OG1 1 A0A0D9RL35 UNP 35 T ATOM 291 N N . HIS A 1 36 ? 15.878 10.113 -11.767 1.0 96.94 ? 36 HIS A N 1 A0A0D9RL35 UNP 36 H ATOM 292 C CA . HIS A 1 36 ? 17.051 10.233 -12.630 1.0 96.94 ? 36 HIS A CA 1 A0A0D9RL35 UNP 36 H ATOM 293 C C . HIS A 1 36 ? 17.767 8.894 -12.833 1.0 96.94 ? 36 HIS A C 1 A0A0D9RL35 UNP 36 H ATOM 294 C CB . HIS A 1 36 ? 18.023 11.261 -12.037 1.0 96.94 ? 36 HIS A CB 1 A0A0D9RL35 UNP 36 H ATOM 295 O O . HIS A 1 36 ? 18.445 8.698 -13.845 1.0 96.94 ? 36 HIS A O 1 A0A0D9RL35 UNP 36 H ATOM 296 C CG . HIS A 1 36 ? 17.427 12.633 -11.880 1.0 96.94 ? 36 HIS A CG 1 A0A0D9RL35 UNP 36 H ATOM 297 C CD2 . HIS A 1 36 ? 17.138 13.280 -10.708 1.0 96.94 ? 36 HIS A CD2 1 A0A0D9RL35 UNP 36 H ATOM 298 N ND1 . HIS A 1 36 ? 17.076 13.474 -12.910 1.0 96.94 ? 36 HIS A ND1 1 A0A0D9RL35 UNP 36 H ATOM 299 C CE1 . HIS A 1 36 ? 16.596 14.606 -12.372 1.0 96.94 ? 36 HIS A CE1 1 A0A0D9RL35 UNP 36 H ATOM 300 N NE2 . HIS A 1 36 ? 16.640 14.549 -11.035 1.0 96.94 ? 36 HIS A NE2 1 A0A0D9RL35 UNP 36 H ATOM 301 N N . THR A 1 37 ? 17.632 7.966 -11.882 1.0 97.06 ? 37 THR A N 1 A0A0D9RL35 UNP 37 T ATOM 302 C CA . THR A 1 37 ? 18.248 6.630 -11.959 1.0 97.06 ? 37 THR A CA 1 A0A0D9RL35 UNP 37 T ATOM 303 C C . THR A 1 37 ? 17.272 5.532 -12.374 1.0 97.06 ? 37 THR A C 1 A0A0D9RL35 UNP 37 T ATOM 304 C CB . THR A 1 37 ? 18.929 6.240 -10.645 1.0 97.06 ? 37 THR A CB 1 A0A0D9RL35 UNP 37 T ATOM 305 O O . THR A 1 37 ? 17.703 4.506 -12.918 1.0 97.06 ? 37 THR A O 1 A0A0D9RL35 UNP 37 T ATOM 306 C CG2 . THR A 1 37 ? 19.963 7.263 -10.178 1.0 97.06 ? 37 THR A CG2 1 A0A0D9RL35 UNP 37 T ATOM 307 O OG1 . THR A 1 37 ? 17.981 6.053 -9.626 1.0 97.06 ? 37 THR A OG1 1 A0A0D9RL35 UNP 37 T ATOM 308 N N . ALA A 1 38 ? 15.969 5.740 -12.157 1.0 97.31 ? 38 ALA A N 1 A0A0D9RL35 UNP 38 A ATOM 309 C CA . ALA A 1 38 ? 14.924 4.860 -12.653 1.0 97.31 ? 38 ALA A CA 1 A0A0D9RL35 UNP 38 A ATOM 310 C C . ALA A 1 38 ? 15.007 4.769 -14.183 1.0 97.31 ? 38 ALA A C 1 A0A0D9RL35 UNP 38 A ATOM 311 C CB . ALA A 1 38 ? 13.556 5.368 -12.184 1.0 97.31 ? 38 ALA A CB 1 A0A0D9RL35 UNP 38 A ATOM 312 O O . ALA A 1 38 ? 15.006 5.778 -14.885 1.0 97.31 ? 38 ALA A O 1 A0A0D9RL35 UNP 38 A ATOM 313 N N . LYS A 1 39 ? 15.094 3.548 -14.718 1.0 96.81 ? 39 LYS A N 1 A0A0D9RL35 UNP 39 K ATOM 314 C CA . LYS A 1 39 ? 15.243 3.347 -16.166 1.0 96.81 ? 39 LYS A CA 1 A0A0D9RL35 UNP 39 K ATOM 315 C C . LYS A 1 39 ? 13.947 2.871 -16.784 1.0 96.81 ? 39 LYS A C 1 A0A0D9RL35 UNP 39 K ATOM 316 C CB . LYS A 1 39 ? 16.405 2.407 -16.504 1.0 96.81 ? 39 LYS A CB 1 A0A0D9RL35 UNP 39 K ATOM 317 O O . LYS A 1 39 ? 13.387 1.873 -16.333 1.0 96.81 ? 39 LYS A O 1 A0A0D9RL35 UNP 39 K ATOM 318 C CG . LYS A 1 39 ? 17.747 3.019 -16.083 1.0 96.81 ? 39 LYS A CG 1 A0A0D9RL35 UNP 39 K ATOM 319 C CD . LYS A 1 39 ? 18.929 2.343 -16.790 1.0 96.81 ? 39 LYS A CD 1 A0A0D9RL35 UNP 39 K ATOM 320 C CE . LYS A 1 39 ? 20.229 2.758 -16.091 1.0 96.81 ? 39 LYS A CE 1 A0A0D9RL35 UNP 39 K ATOM 321 N NZ . LYS A 1 39 ? 21.401 2.004 -16.601 1.0 96.81 ? 39 LYS A NZ 1 A0A0D9RL35 UNP 39 K ATOM 322 N N . TYR A 1 40 ? 13.525 3.540 -17.853 1.0 98.38 ? 40 TYR A N 1 A0A0D9RL35 UNP 40 Y ATOM 323 C CA . TYR A 1 40 ? 12.493 3.007 -18.730 1.0 98.38 ? 40 TYR A CA 1 A0A0D9RL35 UNP 40 Y ATOM 324 C C . TYR A 1 40 ? 12.900 1.617 -19.230 1.0 98.38 ? 40 TYR A C 1 A0A0D9RL35 UNP 40 Y ATOM 325 C CB . TYR A 1 40 ? 12.246 3.959 -19.904 1.0 98.38 ? 40 TYR A CB 1 A0A0D9RL35 UNP 40 Y ATOM 326 O O . TYR A 1 40 ? 13.988 1.447 -19.787 1.0 98.38 ? 40 TYR A O 1 A0A0D9RL35 UNP 40 Y ATOM 327 C CG . TYR A 1 40 ? 11.283 3.395 -20.933 1.0 98.38 ? 40 TYR A CG 1 A0A0D9RL35 UNP 40 Y ATOM 328 C CD1 . TYR A 1 40 ? 11.686 3.257 -22.275 1.0 98.38 ? 40 TYR A CD1 1 A0A0D9RL35 UNP 40 Y ATOM 329 C CD2 . TYR A 1 40 ? 10.007 2.951 -20.537 1.0 98.38 ? 40 TYR A CD2 1 A0A0D9RL35 UNP 40 Y ATOM 330 C CE1 . TYR A 1 40 ? 10.799 2.711 -23.223 1.0 98.38 ? 40 TYR A CE1 1 A0A0D9RL35 UNP 40 Y ATOM 331 C CE2 . TYR A 1 40 ? 9.123 2.395 -21.477 1.0 98.38 ? 40 TYR A CE2 1 A0A0D9RL35 UNP 40 Y ATOM 332 O OH . TYR A 1 40 ? 8.657 1.780 -23.745 1.0 98.38 ? 40 TYR A OH 1 A0A0D9RL35 UNP 40 Y ATOM 333 C CZ . TYR A 1 40 ? 9.514 2.288 -22.825 1.0 98.38 ? 40 TYR A CZ 1 A0A0D9RL35 UNP 40 Y ATOM 334 N N . ASP A 1 41 ? 12.033 0.630 -19.019 1.0 98.38 ? 41 ASP A N 1 A0A0D9RL35 UNP 41 D ATOM 335 C CA . ASP A 1 41 ? 12.223 -0.729 -19.513 1.0 98.38 ? 41 ASP A CA 1 A0A0D9RL35 UNP 41 D ATOM 336 C C . ASP A 1 41 ? 11.115 -1.068 -20.526 1.0 98.38 ? 41 ASP A C 1 A0A0D9RL35 UNP 41 D ATOM 337 C CB . ASP A 1 41 ? 12.306 -1.721 -18.345 1.0 98.38 ? 41 ASP A CB 1 A0A0D9RL35 UNP 41 D ATOM 338 O O . ASP A 1 41 ? 9.987 -1.366 -20.125 1.0 98.38 ? 41 ASP A O 1 A0A0D9RL35 UNP 41 D ATOM 339 C CG . ASP A 1 41 ? 12.657 -3.142 -18.808 1.0 98.38 ? 41 ASP A CG 1 A0A0D9RL35 UNP 41 D ATOM 340 O OD1 . ASP A 1 41 ? 12.568 -3.440 -20.021 1.0 98.38 ? 41 ASP A OD1 1 A0A0D9RL35 UNP 41 D ATOM 341 O OD2 . ASP A 1 41 ? 13.048 -3.960 -17.943 1.0 98.38 ? 41 ASP A OD2 1 A0A0D9RL35 UNP 41 D ATOM 342 N N . PRO A 1 42 ? 11.413 -1.056 -21.841 1.0 97.38 ? 42 PRO A N 1 A0A0D9RL35 UNP 42 P ATOM 343 C CA . PRO A 1 42 ? 10.424 -1.338 -22.879 1.0 97.38 ? 42 PRO A CA 1 A0A0D9RL35 UNP 42 P ATOM 344 C C . PRO A 1 42 ? 9.942 -2.798 -22.891 1.0 97.38 ? 42 PRO A C 1 A0A0D9RL35 UNP 42 P ATOM 345 C CB . PRO A 1 42 ? 11.116 -0.963 -24.195 1.0 97.38 ? 42 PRO A CB 1 A0A0D9RL35 UNP 42 P ATOM 346 O O . PRO A 1 42 ? 9.006 -3.112 -23.620 1.0 97.38 ? 42 PRO A O 1 A0A0D9RL35 UNP 42 P ATOM 347 C CG . PRO A 1 42 ? 12.596 -1.195 -23.900 1.0 97.38 ? 42 PRO A CG 1 A0A0D9RL35 UNP 42 P ATOM 348 C CD . PRO A 1 42 ? 12.716 -0.784 -22.436 1.0 97.38 ? 42 PRO A CD 1 A0A0D9RL35 UNP 42 P ATOM 349 N N . SER A 1 43 ? 10.569 -3.700 -22.122 1.0 97.88 ? 43 SER A N 1 A0A0D9RL35 UNP 43 S ATOM 350 C CA . SER A 1 43 ? 10.119 -5.092 -21.990 1.0 97.88 ? 43 SER A CA 1 A0A0D9RL35 UNP 43 S ATOM 351 C C . SER A 1 43 ? 8.952 -5.262 -21.012 1.0 97.88 ? 43 SER A C 1 A0A0D9RL35 UNP 43 S ATOM 352 C CB . SER A 1 43 ? 11.283 -6.007 -21.597 1.0 97.88 ? 43 SER A CB 1 A0A0D9RL35 UNP 43 S ATOM 353 O O . SER A 1 43 ? 8.303 -6.312 -21.011 1.0 97.88 ? 43 SER A O 1 A0A0D9RL35 UNP 43 S ATOM 354 O OG . SER A 1 43 ? 11.673 -5.848 -20.247 1.0 97.88 ? 43 SER A OG 1 A0A0D9RL35 UNP 43 S ATOM 355 N N . LEU A 1 44 ? 8.664 -4.242 -20.194 1.0 98.19 ? 44 LEU A N 1 A0A0D9RL35 UNP 44 L ATOM 356 C CA . LEU A 1 44 ? 7.523 -4.252 -19.286 1.0 98.19 ? 44 LEU A CA 1 A0A0D9RL35 UNP 44 L ATOM 357 C C . LEU A 1 44 ? 6.216 -4.290 -20.082 1.0 98.19 ? 44 LEU A C 1 A0A0D9RL35 UNP 44 L ATOM 358 C CB . LEU A 1 44 ? 7.581 -3.032 -18.354 1.0 98.19 ? 44 LEU A CB 1 A0A0D9RL35 UNP 44 L ATOM 359 O O . LEU A 1 44 ? 5.918 -3.403 -20.883 1.0 98.19 ? 44 LEU A O 1 A0A0D9RL35 UNP 44 L ATOM 360 C CG . LEU A 1 44 ? 8.684 -3.096 -17.283 1.0 98.19 ? 44 LEU A CG 1 A0A0D9RL35 UNP 44 L ATOM 361 C CD1 . LEU A 1 44 ? 8.709 -1.784 -16.498 1.0 98.19 ? 44 LEU A CD1 1 A0A0D9RL35 UNP 44 L ATOM 362 C CD2 . LEU A 1 44 ? 8.488 -4.238 -16.278 1.0 98.19 ? 44 LEU A CD2 1 A0A0D9RL35 UNP 44 L ATOM 363 N N . LYS A 1 45 ? 5.422 -5.338 -19.850 1.0 97.38 ? 45 LYS A N 1 A0A0D9RL35 UNP 45 K ATOM 364 C CA . LYS A 1 45 ? 4.102 -5.488 -20.470 1.0 97.38 ? 45 LYS A CA 1 A0A0D9RL35 UNP 45 K ATOM 365 C C . LYS A 1 45 ? 3.126 -4.462 -19.877 1.0 97.38 ? 45 LYS A C 1 A0A0D9RL35 UNP 45 K ATOM 366 C CB . LYS A 1 45 ? 3.595 -6.925 -20.276 1.0 97.38 ? 45 LYS A CB 1 A0A0D9RL35 UNP 45 K ATOM 367 O O . LYS A 1 45 ? 3.346 -3.992 -18.764 1.0 97.38 ? 45 LYS A O 1 A0A0D9RL35 UNP 45 K ATOM 368 C CG . LYS A 1 45 ? 4.484 -7.950 -20.997 1.0 97.38 ? 45 LYS A CG 1 A0A0D9RL35 UNP 45 K ATOM 369 C CD . LYS A 1 45 ? 3.976 -9.373 -20.746 1.0 97.38 ? 45 LYS A CD 1 A0A0D9RL35 UNP 45 K ATOM 370 C CE . LYS A 1 45 ? 4.927 -10.386 -21.391 1.0 97.38 ? 45 LYS A CE 1 A0A0D9RL35 UNP 45 K ATOM 371 N NZ . LYS A 1 45 ? 4.559 -11.778 -21.032 1.0 97.38 ? 45 LYS A NZ 1 A0A0D9RL35 UNP 45 K ATOM 372 N N . PRO A 1 46 ? 2.003 -4.157 -20.543 1.0 97.56 ? 46 PRO A N 1 A0A0D9RL35 UNP 46 P ATOM 373 C CA . PRO A 1 46 ? 0.929 -3.398 -19.913 1.0 97.56 ? 46 PRO A CA 1 A0A0D9RL35 UNP 46 P ATOM 374 C C . PRO A 1 46 ? 0.457 -4.069 -18.614 1.0 97.56 ? 46 PRO A C 1 A0A0D9RL35 UNP 46 P ATOM 375 C CB . PRO A 1 46 ? -0.183 -3.312 -20.960 1.0 97.56 ? 46 PRO A CB 1 A0A0D9RL35 UNP 46 P ATOM 376 O O . PRO A 1 46 ? 0.356 -5.299 -18.541 1.0 97.56 ? 46 PRO A O 1 A0A0D9RL35 UNP 46 P ATOM 377 C CG . PRO A 1 46 ? 0.574 -3.458 -22.281 1.0 97.56 ? 46 PRO A CG 1 A0A0D9RL35 UNP 46 P ATOM 378 C CD . PRO A 1 46 ? 1.688 -4.442 -21.932 1.0 97.56 ? 46 PRO A CD 1 A0A0D9RL35 UNP 46 P ATOM 379 N N . LEU A 1 47 ? 0.181 -3.263 -17.590 1.0 98.12 ? 47 LEU A N 1 A0A0D9RL35 UNP 47 L ATOM 380 C CA . LEU A 1 47 ? -0.411 -3.733 -16.341 1.0 98.12 ? 47 LEU A CA 1 A0A0D9RL35 UNP 47 L ATOM 381 C C . LEU A 1 47 ? -1.911 -3.976 -16.543 1.0 98.12 ? 47 LEU A C 1 A0A0D9RL35 UNP 47 L ATOM 382 C CB . LEU A 1 47 ? -0.136 -2.700 -15.235 1.0 98.12 ? 47 LEU A CB 1 A0A0D9RL35 UNP 47 L ATOM 383 O O . LEU A 1 47 ? -2.597 -3.160 -17.154 1.0 98.12 ? 47 LEU A O 1 A0A0D9RL35 UNP 47 L ATOM 384 C CG . LEU A 1 47 ? -0.483 -3.184 -13.816 1.0 98.12 ? 47 LEU A CG 1 A0A0D9RL35 UNP 47 L ATOM 385 C CD1 . LEU A 1 47 ? 0.449 -4.317 -13.376 1.0 98.12 ? 47 LEU A CD1 1 A0A0D9RL35 UNP 47 L ATOM 386 C CD2 . LEU A 1 47 ? -0.343 -2.020 -12.836 1.0 98.12 ? 47 LEU A CD2 1 A0A0D9RL35 UNP 47 L ATOM 387 N N . SER A 1 48 ? -2.427 -5.086 -16.021 1.0 98.31 ? 48 SER A N 1 A0A0D9RL35 UNP 48 S ATOM 388 C CA . SER A 1 48 ? -3.843 -5.443 -16.100 1.0 98.31 ? 48 SER A CA 1 A0A0D9RL35 UNP 48 S ATOM 389 C C . SER A 1 48 ? -4.408 -5.634 -14.697 1.0 98.31 ? 48 SER A C 1 A0A0D9RL35 UNP 48 S ATOM 390 C CB . SER A 1 48 ? -4.004 -6.702 -16.951 1.0 98.31 ? 48 SER A CB 1 A0A0D9RL35 UNP 48 S ATOM 391 O O . SER A 1 48 ? -3.978 -6.526 -13.964 1.0 98.31 ? 48 SER A O 1 A0A0D9RL35 UNP 48 S ATOM 392 O OG . SER A 1 48 ? -5.364 -7.066 -17.078 1.0 98.31 ? 48 SER A OG 1 A0A0D9RL35 UNP 48 S ATOM 393 N N . VAL A 1 49 ? -5.361 -4.773 -14.335 1.0 98.56 ? 49 VAL A N 1 A0A0D9RL35 UNP 49 V ATOM 394 C CA . VAL A 1 49 ? -6.042 -4.764 -13.036 1.0 98.56 ? 49 VAL A CA 1 A0A0D9RL35 UNP 49 V ATOM 395 C C . VAL A 1 49 ? -7.507 -5.147 -13.250 1.0 98.56 ? 49 VAL A C 1 A0A0D9RL35 UNP 49 V ATOM 396 C CB . VAL A 1 49 ? -5.926 -3.381 -12.356 1.0 98.56 ? 49 VAL A CB 1 A0A0D9RL35 UNP 49 V ATOM 397 O O . VAL A 1 49 ? -8.278 -4.363 -13.804 1.0 98.56 ? 49 VAL A O 1 A0A0D9RL35 UNP 49 V ATOM 398 C CG1 . VAL A 1 49 ? -6.419 -3.482 -10.914 1.0 98.56 ? 49 VAL A CG1 1 A0A0D9RL35 UNP 49 V ATOM 399 C CG2 . VAL A 1 49 ? -4.496 -2.822 -12.327 1.0 98.56 ? 49 VAL A CG2 1 A0A0D9RL35 UNP 49 V ATOM 400 N N . SER A 1 50 ? -7.899 -6.347 -12.825 1.0 98.44 ? 50 SER A N 1 A0A0D9RL35 UNP 50 S ATOM 401 C CA . SER A 1 50 ? -9.260 -6.875 -12.992 1.0 98.44 ? 50 SER A CA 1 A0A0D9RL35 UNP 50 S ATOM 402 C C . SER A 1 50 ? -9.904 -7.078 -11.626 1.0 98.44 ? 50 SER A C 1 A0A0D9RL35 UNP 50 S ATOM 403 C CB . SER A 1 50 ? -9.240 -8.186 -13.784 1.0 98.44 ? 50 SER A CB 1 A0A0D9RL35 UNP 50 S ATOM 404 O O . SER A 1 50 ? -9.675 -8.091 -10.972 1.0 98.44 ? 50 SER A O 1 A0A0D9RL35 UNP 50 S ATOM 405 O OG . SER A 1 50 ? -8.744 -7.967 -15.093 1.0 98.44 ? 50 SER A OG 1 A0A0D9RL35 UNP 50 S ATOM 406 N N . TYR A 1 51 ? -10.676 -6.087 -11.179 1.0 98.31 ? 51 TYR A N 1 A0A0D9RL35 UNP 51 Y ATOM 407 C CA . TYR A 1 51 ? -11.375 -6.083 -9.883 1.0 98.31 ? 51 TYR A CA 1 A0A0D9RL35 UNP 51 Y ATOM 408 C C . TYR A 1 51 ? -12.904 -6.046 -10.020 1.0 98.31 ? 51 TYR A C 1 A0A0D9RL35 UNP 51 Y ATOM 409 C CB . TYR A 1 51 ? -10.912 -4.884 -9.053 1.0 98.31 ? 51 TYR A CB 1 A0A0D9RL35 UNP 51 Y ATOM 410 O O . TYR A 1 51 ? -13.614 -5.815 -9.047 1.0 98.31 ? 51 TYR A O 1 A0A0D9RL35 UNP 51 Y ATOM 411 C CG . TYR A 1 51 ? -9.457 -4.787 -8.649 1.0 98.31 ? 51 TYR A CG 1 A0A0D9RL35 UNP 51 Y ATOM 412 C CD1 . TYR A 1 51 ? -8.627 -5.923 -8.538 1.0 98.31 ? 51 TYR A CD1 1 A0A0D9RL35 UNP 51 Y ATOM 413 C CD2 . TYR A 1 51 ? -8.953 -3.514 -8.324 1.0 98.31 ? 51 TYR A CD2 1 A0A0D9RL35 UNP 51 Y ATOM 414 C CE1 . TYR A 1 51 ? -7.289 -5.776 -8.125 1.0 98.31 ? 51 TYR A CE1 1 A0A0D9RL35 UNP 51 Y ATOM 415 C CE2 . TYR A 1 51 ? -7.627 -3.366 -7.894 1.0 98.31 ? 51 TYR A CE2 1 A0A0D9RL35 UNP 51 Y ATOM 416 O OH . TYR A 1 51 ? -5.493 -4.308 -7.474 1.0 98.31 ? 51 TYR A OH 1 A0A0D9RL35 UNP 51 Y ATOM 417 C CZ . TYR A 1 51 ? -6.791 -4.495 -7.808 1.0 98.31 ? 51 TYR A CZ 1 A0A0D9RL35 UNP 51 Y ATOM 418 N N . ASP A 1 52 ? -13.430 -6.250 -11.222 1.0 95.12 ? 52 ASP A N 1 A0A0D9RL35 UNP 52 D ATOM 419 C CA . ASP A 1 52 ? -14.861 -6.212 -11.527 1.0 95.12 ? 52 ASP A CA 1 A0A0D9RL35 UNP 52 D ATOM 420 C C . ASP A 1 52 ? -15.687 -7.224 -10.720 1.0 95.12 ? 52 ASP A C 1 A0A0D9RL35 UNP 52 D ATOM 421 C CB . ASP A 1 52 ? -15.044 -6.414 -13.040 1.0 95.12 ? 52 ASP A CB 1 A0A0D9RL35 UNP 52 D ATOM 422 O O . ASP A 1 52 ? -16.851 -6.954 -10.427 1.0 95.12 ? 52 ASP A O 1 A0A0D9RL35 UNP 52 D ATOM 423 C CG . ASP A 1 52 ? -14.345 -7.670 -13.581 1.0 95.12 ? 52 ASP A CG 1 A0A0D9RL35 UNP 52 D ATOM 424 O OD1 . ASP A 1 52 ? -13.094 -7.708 -13.486 1.0 95.12 ? 52 ASP A OD1 1 A0A0D9RL35 UNP 52 D ATOM 425 O OD2 . ASP A 1 52 ? -15.062 -8.547 -14.103 1.0 95.12 ? 52 ASP A OD2 1 A0A0D9RL35 UNP 52 D ATOM 426 N N . GLN A 1 53 ? -15.080 -8.340 -10.304 1.0 96.50 ? 53 GLN A N 1 A0A0D9RL35 UNP 53 Q ATOM 427 C CA . GLN A 1 53 ? -15.719 -9.354 -9.459 1.0 96.50 ? 53 GLN A CA 1 A0A0D9RL35 UNP 53 Q ATOM 428 C C . GLN A 1 53 ? -15.211 -9.346 -8.007 1.0 96.50 ? 53 GLN A C 1 A0A0D9RL35 UNP 53 Q ATOM 429 C CB . GLN A 1 53 ? -15.604 -10.737 -10.118 1.0 96.50 ? 53 GLN A CB 1 A0A0D9RL35 UNP 53 Q ATOM 430 O O . GLN A 1 53 ? -15.496 -10.277 -7.246 1.0 96.50 ? 53 GLN A O 1 A0A0D9RL35 UNP 53 Q ATOM 431 C CG . GLN A 1 53 ? -16.154 -10.746 -11.550 1.0 96.50 ? 53 GLN A CG 1 A0A0D9RL35 UNP 53 Q ATOM 432 C CD . GLN A 1 53 ? -16.250 -12.149 -12.130 1.0 96.50 ? 53 GLN A CD 1 A0A0D9RL35 UNP 53 Q ATOM 433 N NE2 . GLN A 1 53 ? -17.148 -12.369 -13.063 1.0 96.50 ? 53 GLN A NE2 1 A0A0D9RL35 UNP 53 Q ATOM 434 O OE1 . GLN A 1 53 ? -15.557 -13.079 -11.754 1.0 96.50 ? 53 GLN A OE1 1 A0A0D9RL35 UNP 53 Q ATOM 435 N N . ALA A 1 54 ? -14.467 -8.311 -7.595 1.0 97.56 ? 54 ALA A N 1 A0A0D9RL35 UNP 54 A ATOM 436 C CA . ALA A 1 54 ? -13.946 -8.201 -6.237 1.0 97.56 ? 54 ALA A CA 1 A0A0D9RL35 UNP 54 A ATOM 437 C C . ALA A 1 54 ? -15.075 -8.312 -5.204 1.0 97.56 ? 54 ALA A C 1 A0A0D9RL35 UNP 54 A ATOM 438 C CB . ALA A 1 54 ? -13.168 -6.889 -6.082 1.0 97.56 ? 54 ALA A CB 1 A0A0D9RL35 UNP 54 A ATOM 439 O O . ALA A 1 54 ? -16.070 -7.592 -5.251 1.0 97.56 ? 54 ALA A O 1 A0A0D9RL35 UNP 54 A ATOM 440 N N . THR A 1 55 ? -14.917 -9.235 -4.257 1.0 98.31 ? 55 THR A N 1 A0A0D9RL35 UNP 55 T ATOM 441 C CA . THR A 1 55 ? -15.884 -9.456 -3.181 1.0 98.31 ? 55 THR A CA 1 A0A0D9RL35 UNP 55 T ATOM 442 C C . THR A 1 55 ? -15.229 -9.067 -1.864 1.0 98.31 ? 55 THR A C 1 A0A0D9RL35 UNP 55 T ATOM 443 C CB . THR A 1 55 ? -16.364 -10.914 -3.174 1.0 98.31 ? 55 THR A CB 1 A0A0D9RL35 UNP 55 T ATOM 444 O O . THR A 1 55 ? -14.486 -9.855 -1.286 1.0 98.31 ? 55 THR A O 1 A0A0D9RL35 UNP 55 T ATOM 445 C CG2 . THR A 1 55 ? -17.468 -11.142 -2.141 1.0 98.31 ? 55 THR A CG2 1 A0A0D9RL35 UNP 55 T ATOM 446 O OG1 . THR A 1 55 ? -16.883 -11.295 -4.436 1.0 98.31 ? 55 THR A OG1 1 A0A0D9RL35 UNP 55 T ATOM 447 N N . SER A 1 56 ? -15.458 -7.832 -1.417 1.0 98.50 ? 56 SER A N 1 A0A0D9RL35 UNP 56 S ATOM 448 C CA . SER A 1 56 ? -14.999 -7.384 -0.102 1.0 98.50 ? 56 SER A CA 1 A0A0D9RL35 UNP 56 S ATOM 449 C C . SER A 1 56 ? -15.798 -8.075 1.008 1.0 98.50 ? 56 SER A C 1 A0A0D9RL35 UNP 56 S ATOM 450 C CB . SER A 1 56 ? -15.065 -5.860 -0.006 1.0 98.50 ? 56 SER A CB 1 A0A0D9RL35 UNP 56 S ATOM 451 O O . SER A 1 56 ? -16.993 -8.338 0.849 1.0 98.50 ? 56 SER A O 1 A0A0D9RL35 UNP 56 S ATOM 452 O OG . SER A 1 56 ? -16.405 -5.404 -0.023 1.0 98.50 ? 56 SER A OG 1 A0A0D9RL35 UNP 56 S ATOM 453 N N . LEU A 1 57 ? -15.133 -8.384 2.118 1.0 98.56 ? 57 LEU A N 1 A0A0D9RL35 UNP 57 L ATOM 454 C CA . LEU A 1 57 ? -15.690 -9.145 3.235 1.0 98.56 ? 57 LEU A CA 1 A0A0D9RL35 UNP 57 L ATOM 455 C C . LEU A 1 57 ? -15.882 -8.254 4.460 1.0 98.56 ? 57 LEU A C 1 A0A0D9RL35 UNP 57 L ATOM 456 C CB . LEU A 1 57 ? -14.768 -10.346 3.539 1.0 98.56 ? 57 LEU A CB 1 A0A0D9RL35 UNP 57 L ATOM 457 O O . LEU A 1 57 ? -17.005 -8.003 4.895 1.0 98.56 ? 57 LEU A O 1 A0A0D9RL35 UNP 57 L ATOM 458 C CG . LEU A 1 57 ? -14.642 -11.373 2.400 1.0 98.56 ? 57 LEU A CG 1 A0A0D9RL35 UNP 57 L ATOM 459 C CD1 . LEU A 1 57 ? -13.653 -12.463 2.812 1.0 98.56 ? 57 LEU A CD1 1 A0A0D9RL35 UNP 57 L ATOM 460 C CD2 . LEU A 1 57 ? -15.991 -12.023 2.079 1.0 98.56 ? 57 LEU A CD2 1 A0A0D9RL35 UNP 57 L ATOM 461 N N . ARG A 1 58 ? -14.775 -7.752 5.007 1.0 98.62 ? 58 ARG A N 1 A0A0D9RL35 UNP 58 R ATOM 462 C CA . ARG A 1 58 ? -14.752 -6.993 6.257 1.0 98.62 ? 58 ARG A CA 1 A0A0D9RL35 UNP 58 R ATOM 463 C C . ARG A 1 58 ? -13.664 -5.937 6.251 1.0 98.62 ? 58 ARG A C 1 A0A0D9RL35 UNP 58 R ATOM 464 C CB . ARG A 1 58 ? -14.616 -7.950 7.454 1.0 98.62 ? 58 ARG A CB 1 A0A0D9RL35 UNP 58 R ATOM 465 O O . ARG A 1 58 ? -12.711 -6.015 5.475 1.0 98.62 ? 58 ARG A O 1 A0A0D9RL35 UNP 58 R ATOM 466 C CG . ARG A 1 58 ? -13.257 -8.656 7.521 1.0 98.62 ? 58 ARG A CG 1 A0A0D9RL35 UNP 58 R ATOM 467 C CD . ARG A 1 58 ? -13.211 -9.573 8.742 1.0 98.62 ? 58 ARG A CD 1 A0A0D9RL35 UNP 58 R ATOM 468 N NE . ARG A 1 58 ? -11.886 -10.191 8.838 1.0 98.62 ? 58 ARG A NE 1 A0A0D9RL35 UNP 58 R ATOM 469 N NH1 . ARG A 1 58 ? -11.217 -9.416 10.886 1.0 98.62 ? 58 ARG A NH1 1 A0A0D9RL35 UNP 58 R ATOM 470 N NH2 . ARG A 1 58 ? -9.804 -10.568 9.598 1.0 98.62 ? 58 ARG A NH2 1 A0A0D9RL35 UNP 58 R ATOM 471 C CZ . ARG A 1 58 ? -10.979 -10.055 9.777 1.0 98.62 ? 58 ARG A CZ 1 A0A0D9RL35 UNP 58 R ATOM 472 N N . ILE A 1 59 ? -13.805 -4.987 7.163 1.0 98.88 ? 59 ILE A N 1 A0A0D9RL35 UNP 59 I ATOM 473 C CA . ILE A 1 59 ? -12.764 -4.033 7.523 1.0 98.88 ? 59 ILE A CA 1 A0A0D9RL35 UNP 59 I ATOM 474 C C . ILE A 1 59 ? -12.330 -4.290 8.969 1.0 98.88 ? 59 ILE A C 1 A0A0D9RL35 UNP 59 I ATOM 475 C CB . ILE A 1 59 ? -13.223 -2.593 7.230 1.0 98.88 ? 59 ILE A CB 1 A0A0D9RL35 UNP 59 I ATOM 476 O O . ILE A 1 59 ? -13.168 -4.530 9.839 1.0 98.88 ? 59 ILE A O 1 A0A0D9RL35 UNP 59 I ATOM 477 C CG1 . ILE A 1 59 ? -12.004 -1.646 7.232 1.0 98.88 ? 59 ILE A CG1 1 A0A0D9RL35 UNP 59 I ATOM 478 C CG2 . ILE A 1 59 ? -14.361 -2.157 8.171 1.0 98.88 ? 59 ILE A CG2 1 A0A0D9RL35 UNP 59 I ATOM 479 C CD1 . ILE A 1 59 ? -12.355 -0.192 6.899 1.0 98.88 ? 59 ILE A CD1 1 A0A0D9RL35 UNP 59 I ATOM 480 N N . LEU A 1 60 ? -11.027 -4.288 9.231 1.0 98.81 ? 60 LEU A N 1 A0A0D9RL35 UNP 60 L ATOM 481 C CA . LEU A 1 60 ? -10.440 -4.613 10.533 1.0 98.81 ? 60 LEU A CA 1 A0A0D9RL35 UNP 60 L ATOM 482 C C . LEU A 1 60 ? -9.384 -3.578 10.899 1.0 98.81 ? 60 LEU A C 1 A0A0D9RL35 UNP 60 L ATOM 483 C CB . LEU A 1 60 ? -9.812 -6.023 10.448 1.0 98.81 ? 60 LEU A CB 1 A0A0D9RL35 UNP 60 L ATOM 484 O O . LEU A 1 60 ? -8.444 -3.394 10.135 1.0 98.81 ? 60 LEU A O 1 A0A0D9RL35 UNP 60 L ATOM 485 C CG . LEU A 1 60 ? -8.900 -6.409 11.635 1.0 98.81 ? 60 LEU A CG 1 A0A0D9RL35 UNP 60 L ATOM 486 C CD1 . LEU A 1 60 ? -9.673 -6.649 12.931 1.0 98.81 ? 60 LEU A CD1 1 A0A0D9RL35 UNP 60 L ATOM 487 C CD2 . LEU A 1 60 ? -8.102 -7.673 11.325 1.0 98.81 ? 60 LEU A CD2 1 A0A0D9RL35 UNP 60 L ATOM 488 N N . ASN A 1 61 ? -9.461 -3.004 12.099 1.0 98.88 ? 61 ASN A N 1 A0A0D9RL35 UNP 61 N ATOM 489 C CA . ASN A 1 61 ? -8.318 -2.337 12.717 1.0 98.88 ? 61 ASN A CA 1 A0A0D9RL35 UNP 61 N ATOM 490 C C . ASN A 1 61 ? -7.447 -3.394 13.412 1.0 98.88 ? 61 ASN A C 1 A0A0D9RL35 UNP 61 N ATOM 491 C CB . ASN A 1 61 ? -8.833 -1.238 13.657 1.0 98.88 ? 61 ASN A CB 1 A0A0D9RL35 UNP 61 N ATOM 492 O O . ASN A 1 61 ? -7.865 -4.021 14.387 1.0 98.88 ? 61 ASN A O 1 A0A0D9RL35 UNP 61 N ATOM 493 C CG . ASN A 1 61 ? -7.733 -0.488 14.392 1.0 98.88 ? 61 ASN A CG 1 A0A0D9RL35 UNP 61 N ATOM 494 N ND2 . ASN A 1 61 ? -8.028 0.680 14.901 1.0 98.88 ? 61 ASN A ND2 1 A0A0D9RL35 UNP 61 N ATOM 495 O OD1 . ASN A 1 61 ? -6.613 -0.950 14.538 1.0 98.88 ? 61 ASN A OD1 1 A0A0D9RL35 UNP 61 N ATOM 496 N N . ASN A 1 62 ? -6.231 -3.609 12.915 1.0 98.00 ? 62 ASN A N 1 A0A0D9RL35 UNP 62 N ATOM 497 C CA . ASN A 1 62 ? -5.310 -4.608 13.469 1.0 98.00 ? 62 ASN A CA 1 A0A0D9RL35 UNP 62 N ATOM 498 C C . ASN A 1 62 ? -4.325 -4.027 14.503 1.0 98.00 ? 62 ASN A C 1 A0A0D9RL35 UNP 62 N ATOM 499 C CB . ASN A 1 62 ? -4.633 -5.363 12.313 1.0 98.00 ? 62 ASN A CB 1 A0A0D9RL35 UNP 62 N ATOM 500 O O . ASN A 1 62 ? -3.483 -4.758 15.026 1.0 98.00 ? 62 ASN A O 1 A0A0D9RL35 UNP 62 N ATOM 501 C CG . ASN A 1 62 ? -3.715 -4.495 11.472 1.0 98.00 ? 62 ASN A CG 1 A0A0D9RL35 UNP 62 N ATOM 502 N ND2 . ASN A 1 62 ? -3.401 -4.931 10.280 1.0 98.00 ? 62 ASN A ND2 1 A0A0D9RL35 UNP 62 N ATOM 503 O OD1 . ASN A 1 62 ? -3.277 -3.427 11.862 1.0 98.00 ? 62 ASN A OD1 1 A0A0D9RL35 UNP 62 N ATOM 504 N N . GLY A 1 63 ? -4.440 -2.735 14.823 1.0 97.94 ? 63 GLY A N 1 A0A0D9RL35 UNP 63 G ATOM 505 C CA . GLY A 1 63 ? -3.541 -2.020 15.727 1.0 97.94 ? 63 GLY A CA 1 A0A0D9RL35 UNP 63 G ATOM 506 C C . GLY A 1 63 ? -2.248 -1.530 15.079 1.0 97.94 ? 63 GLY A C 1 A0A0D9RL35 UNP 63 G ATOM 507 O O . GLY A 1 63 ? -1.342 -1.125 15.797 1.0 97.94 ? 63 GLY A O 1 A0A0D9RL35 UNP 63 G ATOM 508 N N . HIS A 1 64 ? -2.147 -1.570 13.750 1.0 97.75 ? 64 HIS A N 1 A0A0D9RL35 UNP 64 H ATOM 509 C CA . HIS A 1 64 ? -1.022 -1.037 12.965 1.0 97.75 ? 64 HIS A CA 1 A0A0D9RL35 UNP 64 H ATOM 510 C C . HIS A 1 64 ? -1.507 -0.259 11.731 1.0 97.75 ? 64 HIS A C 1 A0A0D9RL35 UNP 64 H ATOM 511 C CB . HIS A 1 64 ? -0.110 -2.198 12.540 1.0 97.75 ? 64 HIS A CB 1 A0A0D9RL35 UNP 64 H ATOM 512 O O . HIS A 1 64 ? -0.900 0.729 11.325 1.0 97.75 ? 64 HIS A O 1 A0A0D9RL35 UNP 64 H ATOM 513 C CG . HIS A 1 64 ? 0.389 -3.028 13.696 1.0 97.75 ? 64 HIS A CG 1 A0A0D9RL35 UNP 64 H ATOM 514 C CD2 . HIS A 1 64 ? 0.089 -4.338 13.961 1.0 97.75 ? 64 HIS A CD2 1 A0A0D9RL35 UNP 64 H ATOM 515 N ND1 . HIS A 1 64 ? 1.161 -2.575 14.737 1.0 97.75 ? 64 HIS A ND1 1 A0A0D9RL35 UNP 64 H ATOM 516 C CE1 . HIS A 1 64 ? 1.321 -3.583 15.605 1.0 97.75 ? 64 HIS A CE1 1 A0A0D9RL35 UNP 64 H ATOM 517 N NE2 . HIS A 1 64 ? 0.687 -4.690 15.180 1.0 97.75 ? 64 HIS A NE2 1 A0A0D9RL35 UNP 64 H ATOM 518 N N . SER A 1 65 ? -2.621 -0.698 11.153 1.0 98.56 ? 65 SER A N 1 A0A0D9RL35 UNP 65 S ATOM 519 C CA . SER A 1 65 ? -3.411 -0.016 10.132 1.0 98.56 ? 65 SER A CA 1 A0A0D9RL35 UNP 65 S ATOM 520 C C . SER A 1 65 ? -4.862 -0.512 10.241 1.0 98.56 ? 65 SER A C 1 A0A0D9RL35 UNP 65 S ATOM 521 C CB . SER A 1 65 ? -2.800 -0.292 8.747 1.0 98.56 ? 65 SER A CB 1 A0A0D9RL35 UNP 65 S ATOM 522 O O . SER A 1 65 ? -5.224 -1.229 11.185 1.0 98.56 ? 65 SER A O 1 A0A0D9RL35 UNP 65 S ATOM 523 O OG . SER A 1 65 ? -3.393 0.542 7.770 1.0 98.56 ? 65 SER A OG 1 A0A0D9RL35 UNP 65 S ATOM 524 N N . PHE A 1 66 ? -5.690 -0.174 9.258 1.0 98.75 ? 66 PHE A N 1 A0A0D9RL35 UNP 66 F ATOM 525 C CA . PHE A 1 66 ? -6.895 -0.934 8.965 1.0 98.75 ? 66 PHE A CA 1 A0A0D9RL35 UNP 66 F ATOM 526 C C . PHE A 1 66 ? -6.745 -1.683 7.639 1.0 98.75 ? 66 PHE A C 1 A0A0D9RL35 UNP 66 F ATOM 527 C CB . PHE A 1 66 ? -8.140 -0.045 9.007 1.0 98.75 ? 66 PHE A CB 1 A0A0D9RL35 UNP 66 F ATOM 528 O O . PHE A 1 66 ? -6.153 -1.178 6.685 1.0 98.75 ? 66 PHE A O 1 A0A0D9RL35 UNP 66 F ATOM 529 C CG . PHE A 1 66 ? -8.186 0.985 7.899 1.0 98.75 ? 66 PHE A CG 1 A0A0D9RL35 UNP 66 F ATOM 530 C CD1 . PHE A 1 66 ? -7.650 2.267 8.106 1.0 98.75 ? 66 PHE A CD1 1 A0A0D9RL35 UNP 66 F ATOM 531 C CD2 . PHE A 1 66 ? -8.719 0.646 6.642 1.0 98.75 ? 66 PHE A CD2 1 A0A0D9RL35 UNP 66 F ATOM 532 C CE1 . PHE A 1 66 ? -7.682 3.224 7.078 1.0 98.75 ? 66 PHE A CE1 1 A0A0D9RL35 UNP 66 F ATOM 533 C CE2 . PHE A 1 66 ? -8.736 1.595 5.607 1.0 98.75 ? 66 PHE A CE2 1 A0A0D9RL35 UNP 66 F ATOM 534 C CZ . PHE A 1 66 ? -8.234 2.889 5.831 1.0 98.75 ? 66 PHE A CZ 1 A0A0D9RL35 UNP 66 F ATOM 535 N N . ASN A 1 67 ? -7.325 -2.876 7.570 1.0 98.56 ? 67 ASN A N 1 A0A0D9RL35 UNP 67 N ATOM 536 C CA . ASN A 1 67 ? -7.320 -3.721 6.384 1.0 98.56 ? 67 ASN A CA 1 A0A0D9RL35 UNP 67 N ATOM 537 C C . ASN A 1 67 ? -8.749 -3.906 5.894 1.0 98.56 ? 67 ASN A C 1 A0A0D9RL35 UNP 67 N ATOM 538 C CB . ASN A 1 67 ? -6.667 -5.074 6.707 1.0 98.56 ? 67 ASN A CB 1 A0A0D9RL35 UNP 67 N ATOM 539 O O . ASN A 1 67 ? -9.623 -4.250 6.688 1.0 98.56 ? 67 ASN A O 1 A0A0D9RL35 UNP 67 N ATOM 540 C CG . ASN A 1 67 ? -5.176 -4.964 6.964 1.0 98.56 ? 67 ASN A CG 1 A0A0D9RL35 UNP 67 N ATOM 541 N ND2 . ASN A 1 67 ? -4.375 -5.743 6.279 1.0 98.56 ? 67 ASN A ND2 1 A0A0D9RL35 UNP 67 N ATOM 542 O OD1 . ASN A 1 67 ? -4.694 -4.210 7.791 1.0 98.56 ? 67 ASN A OD1 1 A0A0D9RL35 UNP 67 N ATOM 543 N N . VAL A 1 68 ? -8.973 -3.728 4.594 1.0 98.81 ? 68 VAL A N 1 A0A0D9RL35 UNP 68 V ATOM 544 C CA . VAL A 1 68 ? -10.167 -4.242 3.917 1.0 98.81 ? 68 VAL A CA 1 A0A0D9RL35 UNP 68 V ATOM 545 C C . VAL A 1 68 ? -9.798 -5.567 3.274 1.0 98.81 ? 68 VAL A C 1 A0A0D9RL35 UNP 68 V ATOM 546 C CB . VAL A 1 68 ? -10.712 -3.252 2.881 1.0 98.81 ? 68 VAL A CB 1 A0A0D9RL35 UNP 68 V ATOM 547 O O . VAL A 1 68 ? -8.878 -5.624 2.461 1.0 98.81 ? 68 VAL A O 1 A0A0D9RL35 UNP 68 V ATOM 548 C CG1 . VAL A 1 68 ? -11.867 -3.866 2.079 1.0 98.81 ? 68 VAL A CG1 1 A0A0D9RL35 UNP 68 V ATOM 549 C CG2 . VAL A 1 68 ? -11.234 -1.991 3.583 1.0 98.81 ? 68 VAL A CG2 1 A0A0D9RL35 UNP 68 V ATOM 550 N N . GLU A 1 69 ? -10.505 -6.623 3.652 1.0 98.81 ? 69 GLU A N 1 A0A0D9RL35 UNP 69 E ATOM 551 C CA . GLU A 1 69 ? -10.232 -7.995 3.225 1.0 98.81 ? 69 GLU A CA 1 A0A0D9RL35 UNP 69 E ATOM 552 C C . GLU A 1 69 ? -11.180 -8.424 2.108 1.0 98.81 ? 69 GLU A C 1 A0A0D9RL35 UNP 69 E ATOM 553 C CB . GLU A 1 69 ? -10.328 -8.940 4.426 1.0 98.81 ? 69 GLU A CB 1 A0A0D9RL35 UNP 69 E ATOM 554 O O . GLU A 1 69 ? -12.350 -8.032 2.086 1.0 98.81 ? 69 GLU A O 1 A0A0D9RL35 UNP 69 E ATOM 555 C CG . GLU A 1 69 ? -9.232 -8.627 5.456 1.0 98.81 ? 69 GLU A CG 1 A0A0D9RL35 UNP 69 E ATOM 556 C CD . GLU A 1 69 ? -9.296 -9.522 6.692 1.0 98.81 ? 69 GLU A CD 1 A0A0D9RL35 UNP 69 E ATOM 557 O OE1 . GLU A 1 69 ? -8.485 -9.307 7.620 1.0 98.81 ? 69 GLU A OE1 1 A0A0D9RL35 UNP 69 E ATOM 558 O OE2 . GLU A 1 69 ? -10.178 -10.405 6.799 1.0 98.81 ? 69 GLU A OE2 1 A0A0D9RL35 UNP 69 E ATOM 559 N N . PHE A 1 70 ? -10.674 -9.242 1.189 1.0 98.69 ? 70 PHE A N 1 A0A0D9RL35 UNP 70 F ATOM 560 C CA . PHE A 1 70 ? -11.411 -9.752 0.037 1.0 98.69 ? 70 PHE A CA 1 A0A0D9RL35 UNP 70 F ATOM 561 C C . PHE A 1 70 ? -11.464 -11.276 0.056 1.0 98.69 ? 70 PHE A C 1 A0A0D9RL35 UNP 70 F ATOM 562 C CB . PHE A 1 70 ? -10.779 -9.234 -1.264 1.0 98.69 ? 70 PHE A CB 1 A0A0D9RL35 UNP 70 F ATOM 563 O O . PHE A 1 70 ? -10.559 -11.933 0.563 1.0 98.69 ? 70 PHE A O 1 A0A0D9RL35 UNP 70 F ATOM 564 C CG . PHE A 1 70 ? -10.964 -7.746 -1.476 1.0 98.69 ? 70 PHE A CG 1 A0A0D9RL35 UNP 70 F ATOM 565 C CD1 . PHE A 1 70 ? -12.017 -7.267 -2.277 1.0 98.69 ? 70 PHE A CD1 1 A0A0D9RL35 UNP 70 F ATOM 566 C CD2 . PHE A 1 70 ? -10.111 -6.837 -0.830 1.0 98.69 ? 70 PHE A CD2 1 A0A0D9RL35 UNP 70 F ATOM 567 C CE1 . PHE A 1 70 ? -12.213 -5.884 -2.438 1.0 98.69 ? 70 PHE A CE1 1 A0A0D9RL35 UNP 70 F ATOM 568 C CE2 . PHE A 1 70 ? -10.314 -5.457 -0.974 1.0 98.69 ? 70 PHE A CE2 1 A0A0D9RL35 UNP 70 F ATOM 569 C CZ . PHE A 1 70 ? -11.356 -4.979 -1.790 1.0 98.69 ? 70 PHE A CZ 1 A0A0D9RL35 UNP 70 F ATOM 570 N N . ASP A 1 71 ? -12.524 -11.833 -0.526 1.0 98.38 ? 71 ASP A N 1 A0A0D9RL35 UNP 71 D ATOM 571 C CA . ASP A 1 71 ? -12.589 -13.257 -0.842 1.0 98.38 ? 71 ASP A CA 1 A0A0D9RL35 UNP 71 D ATOM 572 C C . ASP A 1 71 ? -11.581 -13.580 -1.946 1.0 98.38 ? 71 ASP A C 1 A0A0D9RL35 UNP 71 D ATOM 573 C CB . ASP A 1 71 ? -14.016 -13.639 -1.253 1.0 98.38 ? 71 ASP A CB 1 A0A0D9RL35 UNP 71 D ATOM 574 O O . ASP A 1 71 ? -11.770 -13.235 -3.117 1.0 98.38 ? 71 ASP A O 1 A0A0D9RL35 UNP 71 D ATOM 575 C CG . ASP A 1 71 ? -14.169 -15.071 -1.775 1.0 98.38 ? 71 ASP A CG 1 A0A0D9RL35 UNP 71 D ATOM 576 O OD1 . ASP A 1 71 ? -13.287 -15.926 -1.541 1.0 98.38 ? 71 ASP A OD1 1 A0A0D9RL35 UNP 71 D ATOM 577 O OD2 . ASP A 1 71 ? -15.187 -15.319 -2.468 1.0 98.38 ? 71 ASP A OD2 1 A0A0D9RL35 UNP 71 D ATOM 578 N N . ASP A 1 72 ? -10.523 -14.271 -1.547 1.0 97.69 ? 72 ASP A N 1 A0A0D9RL35 UNP 72 D ATOM 579 C CA . ASP A 1 72 ? -9.450 -14.746 -2.398 1.0 97.69 ? 72 ASP A CA 1 A0A0D9RL35 UNP 72 D ATOM 580 C C . ASP A 1 72 ? -9.526 -16.267 -2.613 1.0 97.69 ? 72 ASP A C 1 A0A0D9RL35 UNP 72 D ATOM 581 C CB . ASP A 1 72 ? -8.109 -14.268 -1.824 1.0 97.69 ? 72 ASP A CB 1 A0A0D9RL35 UNP 72 D ATOM 582 O O . ASP A 1 72 ? -8.525 -16.892 -2.953 1.0 97.69 ? 72 ASP A O 1 A0A0D9RL35 UNP 72 D ATOM 583 C CG . ASP A 1 72 ? -7.673 -15.018 -0.564 1.0 97.69 ? 72 ASP A CG 1 A0A0D9RL35 UNP 72 D ATOM 584 O OD1 . ASP A 1 72 ? -8.544 -15.551 0.159 1.0 97.69 ? 72 ASP A OD1 1 A0A0D9RL35 UNP 72 D ATOM 585 O OD2 . ASP A 1 72 ? -6.439 -15.055 -0.351 1.0 97.69 ? 72 ASP A OD2 1 A0A0D9RL35 UNP 72 D ATOM 586 N N . SER A 1 73 ? -10.699 -16.895 -2.469 1.0 96.62 ? 73 SER A N 1 A0A0D9RL35 UNP 73 S ATOM 587 C CA . SER A 1 73 ? -10.881 -18.328 -2.761 1.0 96.62 ? 73 SER A CA 1 A0A0D9RL35 UNP 73 S ATOM 588 C C . SER A 1 73 ? -10.887 -18.648 -4.264 1.0 96.62 ? 73 SER A C 1 A0A0D9RL35 UNP 73 S ATOM 589 C CB . SER A 1 73 ? -12.163 -18.847 -2.104 1.0 96.62 ? 73 SER A CB 1 A0A0D9RL35 UNP 73 S ATOM 590 O O . SER A 1 73 ? -10.592 -19.775 -4.665 1.0 96.62 ? 73 SER A O 1 A0A0D9RL35 UNP 73 S ATOM 591 O OG . SER A 1 73 ? -13.313 -18.252 -2.677 1.0 96.62 ? 73 SER A OG 1 A0A0D9RL35 UNP 73 S ATOM 592 N N . GLN A 1 74 ? -11.182 -17.656 -5.112 1.0 94.56 ? 74 GLN A N 1 A0A0D9RL35 UNP 74 Q ATOM 593 C CA . GLN A 1 74 ? -11.303 -17.774 -6.570 1.0 94.56 ? 74 GLN A CA 1 A0A0D9RL35 UNP 74 Q ATOM 594 C C . GLN A 1 74 ? -10.643 -16.582 -7.278 1.0 94.56 ? 74 GLN A C 1 A0A0D9RL35 UNP 74 Q ATOM 595 C CB . GLN A 1 74 ? -12.790 -17.855 -6.956 1.0 94.56 ? 74 GLN A CB 1 A0A0D9RL35 UNP 74 Q ATOM 596 O O . GLN A 1 74 ? -10.449 -15.525 -6.681 1.0 94.56 ? 74 GLN A O 1 A0A0D9RL35 UNP 74 Q ATOM 597 C CG . GLN A 1 74 ? -13.468 -19.151 -6.495 1.0 94.56 ? 74 GLN A CG 1 A0A0D9RL35 UNP 74 Q ATOM 598 C CD . GLN A 1 74 ? -14.946 -19.166 -6.860 1.0 94.56 ? 74 GLN A CD 1 A0A0D9RL35 UNP 74 Q ATOM 599 N NE2 . GLN A 1 74 ? -15.834 -19.191 -5.890 1.0 94.56 ? 74 GLN A NE2 1 A0A0D9RL35 UNP 74 Q ATOM 600 O OE1 . GLN A 1 74 ? -15.333 -19.134 -8.015 1.0 94.56 ? 74 GLN A OE1 1 A0A0D9RL35 UNP 74 Q ATOM 601 N N . ASP A 1 75 ? -10.343 -16.719 -8.573 1.0 94.62 ? 75 ASP A N 1 A0A0D9RL35 UNP 75 D ATOM 602 C CA . ASP A 1 75 ? -9.743 -15.662 -9.409 1.0 94.62 ? 75 ASP A CA 1 A0A0D9RL35 UNP 75 D ATOM 603 C C . ASP A 1 75 ? -10.752 -14.562 -9.797 1.0 94.62 ? 75 ASP A C 1 A0A0D9RL35 UNP 75 D ATOM 604 C CB . ASP A 1 75 ? -9.042 -16.281 -10.639 1.0 94.62 ? 75 ASP A CB 1 A0A0D9RL35 UNP 75 D ATOM 605 O O . ASP A 1 75 ? -10.989 -14.295 -10.972 1.0 94.62 ? 75 ASP A O 1 A0A0D9RL35 UNP 75 D ATOM 606 C CG . ASP A 1 75 ? -7.697 -16.939 -10.327 1.0 94.62 ? 75 ASP A CG 1 A0A0D9RL35 UNP 75 D ATOM 607 O OD1 . ASP A 1 75 ? -7.212 -16.804 -9.179 1.0 94.62 ? 75 ASP A OD1 1 A0A0D9RL35 UNP 75 D ATOM 608 O OD2 . ASP A 1 75 ? -7.125 -17.565 -11.241 1.0 94.62 ? 75 ASP A OD2 1 A0A0D9RL35 UNP 75 D ATOM 609 N N . LYS A 1 76 ? -11.356 -13.921 -8.792 1.0 93.38 ? 76 LYS A N 1 A0A0D9RL35 UNP 76 K ATOM 610 C CA . LYS A 1 76 ? -12.336 -12.835 -8.945 1.0 93.38 ? 76 LYS A CA 1 A0A0D9RL35 UNP 76 K ATOM 611 C C . LYS A 1 76 ? -11.685 -11.457 -9.091 1.0 93.38 ? 76 LYS A C 1 A0A0D9RL35 UNP 76 K ATOM 612 C CB . LYS A 1 76 ? -13.247 -12.820 -7.715 1.0 93.38 ? 76 LYS A CB 1 A0A0D9RL35 UNP 76 K ATOM 613 O O . LYS A 1 76 ? -12.100 -10.647 -9.913 1.0 93.38 ? 76 LYS A O 1 A0A0D9RL35 UNP 76 K ATOM 614 C CG . LYS A 1 76 ? -14.200 -14.015 -7.595 1.0 93.38 ? 76 LYS A CG 1 A0A0D9RL35 UNP 76 K ATOM 615 C CD . LYS A 1 76 ? -14.985 -13.860 -6.286 1.0 93.38 ? 76 LYS A CD 1 A0A0D9RL35 UNP 76 K ATOM 616 C CE . LYS A 1 76 ? -15.988 -14.990 -6.057 1.0 93.38 ? 76 LYS A CE 1 A0A0D9RL35 UNP 76 K ATOM 617 N NZ . LYS A 1 76 ? -16.621 -14.833 -4.724 1.0 93.38 ? 76 LYS A NZ 1 A0A0D9RL35 UNP 76 K ATOM 618 N N . ALA A 1 77 ? -10.683 -11.180 -8.257 1.0 98.06 ? 77 ALA A N 1 A0A0D9RL35 UNP 77 A ATOM 619 C CA . ALA A 1 77 ? -9.942 -9.925 -8.230 1.0 98.06 ? 77 ALA A CA 1 A0A0D9RL35 UNP 77 A ATOM 620 C C . ALA A 1 77 ? -8.457 -10.223 -8.418 1.0 98.06 ? 77 ALA A C 1 A0A0D9RL35 UNP 77 A ATOM 621 C CB . ALA A 1 77 ? -10.228 -9.193 -6.918 1.0 98.06 ? 77 ALA A CB 1 A0A0D9RL35 UNP 77 A ATOM 622 O O . ALA A 1 77 ? -7.822 -10.805 -7.535 1.0 98.06 ? 77 ALA A O 1 A0A0D9RL35 UNP 77 A ATOM 623 N N . VAL A 1 78 ? -7.915 -9.874 -9.583 1.0 98.69 ? 78 VAL A N 1 A0A0D9RL35 UNP 78 V ATOM 624 C CA . VAL A 1 78 ? -6.571 -10.288 -9.985 1.0 98.69 ? 78 VAL A CA 1 A0A0D9RL35 UNP 78 V ATOM 625 C C . VAL A 1 78 ? -5.758 -9.168 -10.621 1.0 98.69 ? 78 VAL A C 1 A0A0D9RL35 UNP 78 V ATOM 626 C CB . VAL A 1 78 ? -6.583 -11.536 -10.890 1.0 98.69 ? 78 VAL A CB 1 A0A0D9RL35 UNP 78 V ATOM 627 O O . VAL A 1 78 ? -6.279 -8.290 -11.311 1.0 98.69 ? 78 VAL A O 1 A0A0D9RL35 UNP 78 V ATOM 628 C CG1 . VAL A 1 78 ? -7.176 -12.765 -10.186 1.0 98.69 ? 78 VAL A CG1 1 A0A0D9RL35 UNP 78 V ATOM 629 C CG2 . VAL A 1 78 ? -7.334 -11.324 -12.210 1.0 98.69 ? 78 VAL A CG2 1 A0A0D9RL35 UNP 78 V ATOM 630 N N . LEU A 1 79 ? -4.448 -9.263 -10.421 1.0 98.81 ? 79 LEU A N 1 A0A0D9RL35 UNP 79 L ATOM 631 C CA . LEU A 1 79 ? -3.420 -8.443 -11.039 1.0 98.81 ? 79 LEU A CA 1 A0A0D9RL35 UNP 79 L ATOM 632 C C . LEU A 1 79 ? -2.571 -9.325 -11.964 1.0 98.81 ? 79 LEU A C 1 A0A0D9RL35 UNP 79 L ATOM 633 C CB . LEU A 1 79 ? -2.603 -7.787 -9.913 1.0 98.81 ? 79 LEU A CB 1 A0A0D9RL35 UNP 79 L ATOM 634 O O . LEU A 1 79 ? -2.128 -10.411 -11.574 1.0 98.81 ? 79 LEU A O 1 A0A0D9RL35 UNP 79 L ATOM 635 C CG . LEU A 1 79 ? -1.613 -6.709 -10.376 1.0 98.81 ? 79 LEU A CG 1 A0A0D9RL35 UNP 79 L ATOM 636 C CD1 . LEU A 1 79 ? -2.341 -5.486 -10.927 1.0 98.81 ? 79 LEU A CD1 1 A0A0D9RL35 UNP 79 L ATOM 637 C CD2 . LEU A 1 79 ? -0.773 -6.250 -9.187 1.0 98.81 ? 79 LEU A CD2 1 A0A0D9RL35 UNP 79 L ATOM 638 N N . LYS A 1 80 ? -2.367 -8.872 -13.204 1.0 98.75 ? 80 LYS A N 1 A0A0D9RL35 UNP 80 K ATOM 639 C CA . LYS A 1 80 ? -1.580 -9.566 -14.237 1.0 98.75 ? 80 LYS A CA 1 A0A0D9RL35 UNP 80 K ATOM 640 C C . LYS A 1 80 ? -0.757 -8.572 -15.056 1.0 98.75 ? 80 LYS A C 1 A0A0D9RL35 UNP 80 K ATOM 641 C CB . LYS A 1 80 ? -2.501 -10.375 -15.175 1.0 98.75 ? 80 LYS A CB 1 A0A0D9RL35 UNP 80 K ATOM 642 O O . LYS A 1 80 ? -0.997 -7.366 -15.027 1.0 98.75 ? 80 LYS A O 1 A0A0D9RL35 UNP 80 K ATOM 643 C CG . LYS A 1 80 ? -3.396 -11.391 -14.456 1.0 98.75 ? 80 LYS A CG 1 A0A0D9RL35 UNP 80 K ATOM 644 C CD . LYS A 1 80 ? -4.135 -12.298 -15.448 1.0 98.75 ? 80 LYS A CD 1 A0A0D9RL35 UNP 80 K ATOM 645 C CE . LYS A 1 80 ? -5.181 -13.101 -14.671 1.0 98.75 ? 80 LYS A CE 1 A0A0D9RL35 UNP 80 K ATOM 646 N NZ . LYS A 1 80 ? -5.701 -14.268 -15.419 1.0 98.75 ? 80 LYS A NZ 1 A0A0D9RL35 UNP 80 K ATOM 647 N N . GLY A 1 81 ? 0.164 -9.097 -15.860 1.0 98.50 ? 81 GLY A N 1 A0A0D9RL35 UNP 81 G ATOM 648 C CA . GLY A 1 81 ? 0.979 -8.286 -16.761 1.0 98.50 ? 81 GLY A CA 1 A0A0D9RL35 UNP 81 G ATOM 649 C C . GLY A 1 81 ? 2.029 -7.477 -16.008 1.0 98.50 ? 81 GLY A C 1 A0A0D9RL35 UNP 81 G ATOM 650 O O . GLY A 1 81 ? 2.484 -7.870 -14.935 1.0 98.50 ? 81 GLY A O 1 A0A0D9RL35 UNP 81 G ATOM 651 N N . GLY A 1 82 ? 2.450 -6.355 -16.581 1.0 98.50 ? 82 GLY A N 1 A0A0D9RL35 UNP 82 G ATOM 652 C CA . GLY A 1 82 ? 3.536 -5.575 -16.006 1.0 98.50 ? 82 GLY A CA 1 A0A0D9RL35 UNP 82 G ATOM 653 C C . GLY A 1 82 ? 4.837 -6.388 -15.858 1.0 98.50 ? 82 GLY A C 1 A0A0D9RL35 UNP 82 G ATOM 654 O O . GLY A 1 82 ? 5.256 -7.041 -16.819 1.0 98.50 ? 82 GLY A O 1 A0A0D9RL35 UNP 82 G ATOM 655 N N . PRO A 1 83 ? 5.480 -6.363 -14.673 1.0 98.56 ? 83 PRO A N 1 A0A0D9RL35 UNP 83 P ATOM 656 C CA . PRO A 1 83 ? 6.652 -7.182 -14.352 1.0 98.56 ? 83 PRO A CA 1 A0A0D9RL35 UNP 83 P ATOM 657 C C . PRO A 1 83 ? 6.302 -8.603 -13.873 1.0 98.56 ? 83 PRO A C 1 A0A0D9RL35 UNP 83 P ATOM 658 C CB . PRO A 1 83 ? 7.342 -6.403 -13.228 1.0 98.56 ? 83 PRO A CB 1 A0A0D9RL35 UNP 83 P ATOM 659 O O . PRO A 1 83 ? 7.207 -9.366 -13.543 1.0 98.56 ? 83 PRO A O 1 A0A0D9RL35 UNP 83 P ATOM 660 C CG . PRO A 1 83 ? 6.143 -5.874 -12.438 1.0 98.56 ? 83 PRO A CG 1 A0A0D9RL35 UNP 83 P ATOM 661 C CD . PRO A 1 83 ? 5.131 -5.535 -13.524 1.0 98.56 ? 83 PRO A CD 1 A0A0D9RL35 UNP 83 P ATOM 662 N N . LEU A 1 84 ? 5.014 -8.939 -13.750 1.0 98.75 ? 84 LEU A N 1 A0A0D9RL35 UNP 84 L ATOM 663 C CA . LEU A 1 84 ? 4.563 -10.158 -13.087 1.0 98.75 ? 84 LEU A CA 1 A0A0D9RL35 UNP 84 L ATOM 664 C C . LEU A 1 84 ? 4.598 -11.359 -14.029 1.0 98.75 ? 84 LEU A C 1 A0A0D9RL35 UNP 84 L ATOM 665 C CB . LEU A 1 84 ? 3.151 -9.967 -12.502 1.0 98.75 ? 84 LEU A CB 1 A0A0D9RL35 UNP 84 L ATOM 666 O O . LEU A 1 84 ? 4.199 -11.273 -15.194 1.0 98.75 ? 84 LEU A O 1 A0A0D9RL35 UNP 84 L ATOM 667 C CG . LEU A 1 84 ? 2.999 -8.771 -11.547 1.0 98.75 ? 84 LEU A CG 1 A0A0D9RL35 UNP 84 L ATOM 668 C CD1 . LEU A 1 84 ? 1.551 -8.662 -11.076 1.0 98.75 ? 84 LEU A CD1 1 A0A0D9RL35 UNP 84 L ATOM 669 C CD2 . LEU A 1 84 ? 3.907 -8.897 -10.321 1.0 98.75 ? 84 LEU A CD2 1 A0A0D9RL35 UNP 84 L ATOM 670 N N . ASP A 1 85 ? 4.997 -12.501 -13.475 1.0 97.81 ? 85 ASP A N 1 A0A0D9RL35 UNP 85 D ATOM 671 C CA . ASP A 1 85 ? 4.818 -13.802 -14.106 1.0 97.81 ? 85 ASP A CA 1 A0A0D9RL35 UNP 85 D ATOM 672 C C . ASP A 1 85 ? 3.625 -14.535 -13.479 1.0 97.81 ? 85 ASP A C 1 A0A0D9RL35 UNP 85 D ATOM 673 C CB . ASP A 1 85 ? 6.111 -14.620 -14.040 1.0 97.81 ? 85 ASP A CB 1 A0A0D9RL35 UNP 85 D ATOM 674 O O . ASP A 1 85 ? 3.629 -14.906 -12.299 1.0 97.81 ? 85 ASP A O 1 A0A0D9RL35 UNP 85 D ATOM 675 C CG . ASP A 1 85 ? 5.969 -15.942 -14.801 1.0 97.81 ? 85 ASP A CG 1 A0A0D9RL35 UNP 85 D ATOM 676 O OD1 . ASP A 1 85 ? 5.150 -15.983 -15.751 1.0 97.81 ? 85 ASP A OD1 1 A0A0D9RL35 UNP 85 D ATOM 677 O OD2 . ASP A 1 85 ? 6.673 -16.900 -14.417 1.0 97.81 ? 85 ASP A OD2 1 A0A0D9RL35 UNP 85 D ATOM 678 N N . GLY A 1 86 ? 2.581 -14.727 -14.284 1.0 97.06 ? 86 GLY A N 1 A0A0D9RL35 UNP 86 G ATOM 679 C CA . GLY A 1 86 ? 1.349 -15.392 -13.878 1.0 97.06 ? 86 GLY A CA 1 A0A0D9RL35 UNP 86 G ATOM 680 C C . GLY A 1 86 ? 0.260 -14.446 -13.368 1.0 97.06 ? 86 GLY A C 1 A0A0D9RL35 UNP 86 G ATOM 681 O O . GLY A 1 86 ? 0.075 -13.335 -13.867 1.0 97.06 ? 86 GLY A O 1 A0A0D9RL35 UNP 86 G ATOM 682 N N . THR A 1 87 ? -0.537 -14.952 -12.428 1.0 98.69 ? 87 THR A N 1 A0A0D9RL35 UNP 87 T ATOM 683 C CA . THR A 1 87 ? -1.739 -14.295 -11.900 1.0 98.69 ? 87 THR A CA 1 A0A0D9RL35 UNP 87 T ATOM 684 C C . THR A 1 87 ? -1.604 -14.111 -10.400 1.0 98.69 ? 87 THR A C 1 A0A0D9RL35 UNP 87 T ATOM 685 C CB . THR A 1 87 ? -2.994 -15.119 -12.230 1.0 98.69 ? 87 THR A CB 1 A0A0D9RL35 UNP 87 T ATOM 686 O O . THR A 1 87 ? -1.251 -15.051 -9.692 1.0 98.69 ? 87 THR A O 1 A0A0D9RL35 UNP 87 T ATOM 687 C CG2 . THR A 1 87 ? -4.271 -14.544 -11.622 1.0 98.69 ? 87 THR A CG2 1 A0A0D9RL35 UNP 87 T ATOM 688 O OG1 . THR A 1 87 ? -3.153 -15.170 -13.637 1.0 98.69 ? 87 THR A OG1 1 A0A0D9RL35 UNP 87 T ATOM 689 N N . TYR A 1 88 ? -1.909 -12.908 -9.919 1.0 98.88 ? 88 TYR A N 1 A0A0D9RL35 UNP 88 Y ATOM 690 C CA . TYR A 1 88 ? -1.850 -12.580 -8.502 1.0 98.88 ? 88 TYR A CA 1 A0A0D9RL35 UNP 88 Y ATOM 691 C C . TYR A 1 88 ? -3.236 -12.193 -7.998 1.0 98.88 ? 88 TYR A C 1 A0A0D9RL35 UNP 88 Y ATOM 692 C CB . TYR A 1 88 ? -0.828 -11.468 -8.264 1.0 98.88 ? 88 TYR A CB 1 A0A0D9RL35 UNP 88 Y ATOM 693 O O . TYR A 1 88 ? -3.879 -11.330 -8.588 1.0 98.88 ? 88 TYR A O 1 A0A0D9RL35 UNP 88 Y ATOM 694 C CG . TYR A 1 88 ? 0.617 -11.886 -8.404 1.0 98.88 ? 88 TYR A CG 1 A0A0D9RL35 UNP 88 Y ATOM 695 C CD1 . TYR A 1 88 ? 1.441 -11.928 -7.263 1.0 98.88 ? 88 TYR A CD1 1 A0A0D9RL35 UNP 88 Y ATOM 696 C CD2 . TYR A 1 88 ? 1.144 -12.211 -9.668 1.0 98.88 ? 88 TYR A CD2 1 A0A0D9RL35 UNP 88 Y ATOM 697 C CE1 . TYR A 1 88 ? 2.794 -12.285 -7.387 1.0 98.88 ? 88 TYR A CE1 1 A0A0D9RL35 UNP 88 Y ATOM 698 C CE2 . TYR A 1 88 ? 2.486 -12.606 -9.788 1.0 98.88 ? 88 TYR A CE2 1 A0A0D9RL35 UNP 88 Y ATOM 699 O OH . TYR A 1 88 ? 4.601 -13.037 -8.784 1.0 98.88 ? 88 TYR A OH 1 A0A0D9RL35 UNP 88 Y ATOM 700 C CZ . TYR A 1 88 ? 3.314 -12.633 -8.651 1.0 98.88 ? 88 TYR A CZ 1 A0A0D9RL35 UNP 88 Y ATOM 701 N N . ARG A 1 89 ? -3.704 -12.822 -6.921 1.0 98.81 ? 89 ARG A N 1 A0A0D9RL35 UNP 89 R ATOM 702 C CA . ARG A 1 89 ? -5.058 -12.637 -6.386 1.0 98.81 ? 89 ARG A CA 1 A0A0D9RL35 UNP 89 R ATOM 703 C C . ARG A 1 89 ? -5.062 -11.611 -5.259 1.0 98.81 ? 89 ARG A C 1 A0A0D9RL35 UNP 89 R ATOM 704 C CB . ARG A 1 89 ? -5.582 -14.004 -5.940 1.0 98.81 ? 89 ARG A CB 1 A0A0D9RL35 UNP 89 R ATOM 705 O O . ARG A 1 89 ? -4.223 -11.700 -4.367 1.0 98.81 ? 89 ARG A O 1 A0A0D9RL35 UNP 89 R ATOM 706 C CG . ARG A 1 89 ? -7.103 -14.022 -5.760 1.0 98.81 ? 89 ARG A CG 1 A0A0D9RL35 UNP 89 R ATOM 707 C CD . ARG A 1 89 ? -7.548 -15.414 -5.310 1.0 98.81 ? 89 ARG A CD 1 A0A0D9RL35 UNP 89 R ATOM 708 N NE . ARG A 1 89 ? -7.360 -16.460 -6.335 1.0 98.81 ? 89 ARG A NE 1 A0A0D9RL35 UNP 89 R ATOM 709 N NH1 . ARG A 1 89 ? -7.570 -18.331 -4.988 1.0 98.81 ? 89 ARG A NH1 1 A0A0D9RL35 UNP 89 R ATOM 710 N NH2 . ARG A 1 89 ? -7.275 -18.560 -7.157 1.0 98.81 ? 89 ARG A NH2 1 A0A0D9RL35 UNP 89 R ATOM 711 C CZ . ARG A 1 89 ? -7.400 -17.765 -6.142 1.0 98.81 ? 89 ARG A CZ 1 A0A0D9RL35 UNP 89 R ATOM 712 N N . LEU A 1 90 ? -5.974 -10.640 -5.318 1.0 98.88 ? 90 LEU A N 1 A0A0D9RL35 UNP 90 L ATOM 713 C CA . LEU A 1 90 ? -6.154 -9.617 -4.284 1.0 98.88 ? 90 LEU A CA 1 A0A0D9RL35 UNP 90 L ATOM 714 C C . LEU A 1 90 ? -6.664 -10.279 -3.001 1.0 98.88 ? 90 LEU A C 1 A0A0D9RL35 UNP 90 L ATOM 715 C CB . LEU A 1 90 ? -7.155 -8.556 -4.787 1.0 98.88 ? 90 LEU A CB 1 A0A0D9RL35 UNP 90 L ATOM 716 O O . LEU A 1 90 ? -7.684 -10.959 -3.036 1.0 98.88 ? 90 LEU A O 1 A0A0D9RL35 UNP 90 L ATOM 717 C CG . LEU A 1 90 ? -7.482 -7.429 -3.783 1.0 98.88 ? 90 LEU A CG 1 A0A0D9RL35 UNP 90 L ATOM 718 C CD1 . LEU A 1 90 ? -6.288 -6.509 -3.530 1.0 98.88 ? 90 LEU A CD1 1 A0A0D9RL35 UNP 90 L ATOM 719 C CD2 . LEU A 1 90 ? -8.624 -6.567 -4.324 1.0 98.88 ? 90 LEU A CD2 1 A0A0D9RL35 UNP 90 L ATOM 720 N N . ILE A 1 91 ? -5.978 -10.044 -1.884 1.0 98.81 ? 91 ILE A N 1 A0A0D9RL35 UNP 91 I ATOM 721 C CA . ILE A 1 91 ? -6.378 -10.558 -0.563 1.0 98.81 ? 91 ILE A CA 1 A0A0D9RL35 UNP 91 I ATOM 722 C C . ILE A 1 91 ? -6.803 -9.431 0.382 1.0 98.81 ? 91 ILE A C 1 A0A0D9RL35 UNP 91 I ATOM 723 C CB . ILE A 1 91 ? -5.269 -11.470 0.011 1.0 98.81 ? 91 ILE A CB 1 A0A0D9RL35 UNP 91 I ATOM 724 O O . ILE A 1 91 ? -7.744 -9.580 1.159 1.0 98.81 ? 91 ILE A O 1 A0A0D9RL35 UNP 91 I ATOM 725 C CG1 . ILE A 1 91 ? -5.700 -12.080 1.361 1.0 98.81 ? 91 ILE A CG1 1 A0A0D9RL35 UNP 91 I ATOM 726 C CG2 . ILE A 1 91 ? -3.896 -10.773 0.115 1.0 98.81 ? 91 ILE A CG2 1 A0A0D9RL35 UNP 91 I ATOM 727 C CD1 . ILE A 1 91 ? -4.728 -13.132 1.910 1.0 98.81 ? 91 ILE A CD1 1 A0A0D9RL35 UNP 91 I ATOM 728 N N . GLN A 1 92 ? -6.142 -8.274 0.304 1.0 98.81 ? 92 GLN A N 1 A0A0D9RL35 UNP 92 Q ATOM 729 C CA . GLN A 1 92 ? -6.481 -7.104 1.110 1.0 98.81 ? 92 GLN A CA 1 A0A0D9RL35 UNP 92 Q ATOM 730 C C . GLN A 1 92 ? -5.951 -5.814 0.489 1.0 98.81 ? 92 GLN A C 1 A0A0D9RL35 UNP 92 Q ATOM 731 C CB . GLN A 1 92 ? -5.994 -7.283 2.567 1.0 98.81 ? 92 GLN A CB 1 A0A0D9RL35 UNP 92 Q ATOM 732 O O . GLN A 1 92 ? -5.042 -5.844 -0.344 1.0 98.81 ? 92 GLN A O 1 A0A0D9RL35 UNP 92 Q ATOM 733 C CG . GLN A 1 92 ? -4.491 -7.557 2.765 1.0 98.81 ? 92 GLN A CG 1 A0A0D9RL35 UNP 92 Q ATOM 734 C CD . GLN A 1 92 ? -3.611 -6.322 2.924 1.0 98.81 ? 92 GLN A CD 1 A0A0D9RL35 UNP 92 Q ATOM 735 N NE2 . GLN A 1 92 ? -2.490 -6.444 3.597 1.0 98.81 ? 92 GLN A NE2 1 A0A0D9RL35 UNP 92 Q ATOM 736 O OE1 . GLN A 1 92 ? -3.894 -5.225 2.487 1.0 98.81 ? 92 GLN A OE1 1 A0A0D9RL35 UNP 92 Q ATOM 737 N N . PHE A 1 93 ? -6.474 -4.681 0.951 1.0 98.94 ? 93 PHE A N 1 A0A0D9RL35 UNP 93 F ATOM 738 C CA . PHE A 1 93 ? -5.714 -3.435 0.930 1.0 98.94 ? 93 PHE A CA 1 A0A0D9RL35 UNP 93 F ATOM 739 C C . PHE A 1 93 ? -5.657 -2.784 2.314 1.0 98.94 ? 93 PHE A C 1 A0A0D9RL35 UNP 93 F ATOM 740 C CB . PHE A 1 93 ? -6.225 -2.479 -0.150 1.0 98.94 ? 93 PHE A CB 1 A0A0D9RL35 UNP 93 F ATOM 741 O O . PHE A 1 93 ? -6.521 -3.016 3.165 1.0 98.94 ? 93 PHE A O 1 A0A0D9RL35 UNP 93 F ATOM 742 C CG . PHE A 1 93 ? -7.582 -1.870 0.128 1.0 98.94 ? 93 PHE A CG 1 A0A0D9RL35 UNP 93 F ATOM 743 C CD1 . PHE A 1 93 ? -8.704 -2.347 -0.566 1.0 98.94 ? 93 PHE A CD1 1 A0A0D9RL35 UNP 93 F ATOM 744 C CD2 . PHE A 1 93 ? -7.735 -0.835 1.072 1.0 98.94 ? 93 PHE A CD2 1 A0A0D9RL35 UNP 93 F ATOM 745 C CE1 . PHE A 1 93 ? -9.975 -1.814 -0.302 1.0 98.94 ? 93 PHE A CE1 1 A0A0D9RL35 UNP 93 F ATOM 746 C CE2 . PHE A 1 93 ? -9.012 -0.312 1.340 1.0 98.94 ? 93 PHE A CE2 1 A0A0D9RL35 UNP 93 F ATOM 747 C CZ . PHE A 1 93 ? -10.128 -0.785 0.637 1.0 98.94 ? 93 PHE A CZ 1 A0A0D9RL35 UNP 93 F ATOM 748 N N . HIS A 1 94 ? -4.652 -1.937 2.511 1.0 98.94 ? 94 HIS A N 1 A0A0D9RL35 UNP 94 H ATOM 749 C CA . HIS A 1 94 ? -4.468 -1.100 3.696 1.0 98.94 ? 94 HIS A CA 1 A0A0D9RL35 UNP 94 H ATOM 750 C C . HIS A 1 94 ? -3.736 0.194 3.320 1.0 98.94 ? 94 HIS A C 1 A0A0D9RL35 UNP 94 H ATOM 751 C CB . HIS A 1 94 ? -3.709 -1.882 4.779 1.0 98.94 ? 94 HIS A CB 1 A0A0D9RL35 UNP 94 H ATOM 752 O O . HIS A 1 94 ? -3.324 0.375 2.171 1.0 98.94 ? 94 HIS A O 1 A0A0D9RL35 UNP 94 H ATOM 753 C CG . HIS A 1 94 ? -2.329 -2.320 4.369 1.0 98.94 ? 94 HIS A CG 1 A0A0D9RL35 UNP 94 H ATOM 754 C CD2 . HIS A 1 94 ? -1.133 -1.826 4.816 1.0 98.94 ? 94 HIS A CD2 1 A0A0D9RL35 UNP 94 H ATOM 755 N ND1 . HIS A 1 94 ? -2.047 -3.313 3.460 1.0 98.94 ? 94 HIS A ND1 1 A0A0D9RL35 UNP 94 H ATOM 756 C CE1 . HIS A 1 94 ? -0.714 -3.416 3.359 1.0 98.94 ? 94 HIS A CE1 1 A0A0D9RL35 UNP 94 H ATOM 757 N NE2 . HIS A 1 94 ? -0.123 -2.563 4.196 1.0 98.94 ? 94 HIS A NE2 1 A0A0D9RL35 UNP 94 H ATOM 758 N N . PHE A 1 95 ? -3.591 1.102 4.285 1.0 98.94 ? 95 PHE A N 1 A0A0D9RL35 UNP 95 F ATOM 759 C CA . PHE A 1 95 ? -2.912 2.380 4.084 1.0 98.94 ? 95 PHE A CA 1 A0A0D9RL35 UNP 95 F ATOM 760 C C . PHE A 1 95 ? -1.816 2.615 5.124 1.0 98.94 ? 95 PHE A C 1 A0A0D9RL35 UNP 95 F ATOM 761 C CB . PHE A 1 95 ? -3.923 3.537 4.110 1.0 98.94 ? 95 PHE A CB 1 A0A0D9RL35 UNP 95 F ATOM 762 O O . PHE A 1 95 ? -1.904 2.149 6.262 1.0 98.94 ? 95 PHE A O 1 A0A0D9RL35 UNP 95 F ATOM 763 C CG . PHE A 1 95 ? -4.995 3.504 3.040 1.0 98.94 ? 95 PHE A CG 1 A0A0D9RL35 UNP 95 F ATOM 764 C CD1 . PHE A 1 95 ? -4.898 4.330 1.904 1.0 98.94 ? 95 PHE A CD1 1 A0A0D9RL35 UNP 95 F ATOM 765 C CD2 . PHE A 1 95 ? -6.141 2.712 3.225 1.0 98.94 ? 95 PHE A CD2 1 A0A0D9RL35 UNP 95 F ATOM 766 C CE1 . PHE A 1 95 ? -5.951 4.373 0.971 1.0 98.94 ? 95 PHE A CE1 1 A0A0D9RL35 UNP 95 F ATOM 767 C CE2 . PHE A 1 95 ? -7.185 2.752 2.289 1.0 98.94 ? 95 PHE A CE2 1 A0A0D9RL35 UNP 95 F ATOM 768 C CZ . PHE A 1 95 ? -7.092 3.576 1.157 1.0 98.94 ? 95 PHE A CZ 1 A0A0D9RL35 UNP 95 F ATOM 769 N N . HIS A 1 96 ? -0.849 3.438 4.740 1.0 98.94 ? 96 HIS A N 1 A0A0D9RL35 UNP 96 H ATOM 770 C CA . HIS A 1 96 ? 0.083 4.123 5.629 1.0 98.94 ? 96 HIS A CA 1 A0A0D9RL35 UNP 96 H ATOM 771 C C . HIS A 1 96 ? -0.165 5.628 5.527 1.0 98.94 ? 96 HIS A C 1 A0A0D9RL35 UNP 96 H ATOM 772 C CB . HIS A 1 96 ? 1.513 3.752 5.237 1.0 98.94 ? 96 HIS A CB 1 A0A0D9RL35 UNP 96 H ATOM 773 O O . HIS A 1 96 ? -0.444 6.130 4.437 1.0 98.94 ? 96 HIS A O 1 A0A0D9RL35 UNP 96 H ATOM 774 C CG . HIS A 1 96 ? 1.786 2.280 5.396 1.0 98.94 ? 96 HIS A CG 1 A0A0D9RL35 UNP 96 H ATOM 775 C CD2 . HIS A 1 96 ? 1.609 1.294 4.465 1.0 98.94 ? 96 HIS A CD2 1 A0A0D9RL35 UNP 96 H ATOM 776 N ND1 . HIS A 1 96 ? 2.218 1.665 6.542 1.0 98.94 ? 96 HIS A ND1 1 A0A0D9RL35 UNP 96 H ATOM 777 C CE1 . HIS A 1 96 ? 2.326 0.353 6.313 1.0 98.94 ? 96 HIS A CE1 1 A0A0D9RL35 UNP 96 H ATOM 778 N NE2 . HIS A 1 96 ? 1.939 0.076 5.065 1.0 98.94 ? 96 HIS A NE2 1 A0A0D9RL35 UNP 96 H ATOM 779 N N . TRP A 1 97 ? -0.122 6.354 6.643 1.0 98.94 ? 97 TRP A N 1 A0A0D9RL35 UNP 97 W ATOM 780 C CA . TRP A 1 97 ? -0.391 7.789 6.680 1.0 98.94 ? 97 TRP A CA 1 A0A0D9RL35 UNP 97 W ATOM 781 C C . TRP A 1 97 ? 0.368 8.500 7.797 1.0 98.94 ? 97 TRP A C 1 A0A0D9RL35 UNP 97 W ATOM 782 C CB . TRP A 1 97 ? -1.896 8.045 6.817 1.0 98.94 ? 97 TRP A CB 1 A0A0D9RL35 UNP 97 W ATOM 783 O O . TRP A 1 97 ? 0.788 7.914 8.795 1.0 98.94 ? 97 TRP A O 1 A0A0D9RL35 UNP 97 W ATOM 784 C CG . TRP A 1 97 ? -2.529 7.531 8.067 1.0 98.94 ? 97 TRP A CG 1 A0A0D9RL35 UNP 97 W ATOM 785 C CD1 . TRP A 1 97 ? -2.647 8.204 9.233 1.0 98.94 ? 97 TRP A CD1 1 A0A0D9RL35 UNP 97 W ATOM 786 C CD2 . TRP A 1 97 ? -3.119 6.216 8.293 1.0 98.94 ? 97 TRP A CD2 1 A0A0D9RL35 UNP 97 W ATOM 787 C CE2 . TRP A 1 97 ? -3.629 6.182 9.620 1.0 98.94 ? 97 TRP A CE2 1 A0A0D9RL35 UNP 97 W ATOM 788 C CE3 . TRP A 1 97 ? -3.292 5.056 7.508 1.0 98.94 ? 97 TRP A CE3 1 A0A0D9RL35 UNP 97 W ATOM 789 N NE1 . TRP A 1 97 ? -3.303 7.406 10.146 1.0 98.94 ? 97 TRP A NE1 1 A0A0D9RL35 UNP 97 W ATOM 790 C CH2 . TRP A 1 97 ? -4.466 3.935 9.332 1.0 98.94 ? 97 TRP A CH2 1 A0A0D9RL35 UNP 97 W ATOM 791 C CZ2 . TRP A 1 97 ? -4.310 5.075 10.135 1.0 98.94 ? 97 TRP A CZ2 1 A0A0D9RL35 UNP 97 W ATOM 792 C CZ3 . TRP A 1 97 ? -3.959 3.928 8.023 1.0 98.94 ? 97 TRP A CZ3 1 A0A0D9RL35 UNP 97 W ATOM 793 N N . GLY A 1 98 ? 0.543 9.807 7.625 1.0 98.56 ? 98 GLY A N 1 A0A0D9RL35 UNP 98 G ATOM 794 C CA . GLY A 1 98 ? 1.236 10.649 8.587 1.0 98.56 ? 98 GLY A CA 1 A0A0D9RL35 UNP 98 G ATOM 795 C C . GLY A 1 98 ? 0.289 11.403 9.509 1.0 98.56 ? 98 GLY A C 1 A0A0D9RL35 UNP 98 G ATOM 796 O O . GLY A 1 98 ? -0.905 11.558 9.229 1.0 98.56 ? 98 GLY A O 1 A0A0D9RL35 UNP 98 G ATOM 797 N N . SER A 1 99 ? 0.846 11.941 10.589 1.0 98.38 ? 99 SER A N 1 A0A0D9RL35 UNP 99 S ATOM 798 C CA . SER A 1 99 ? 0.170 12.911 11.462 1.0 98.38 ? 99 SER A CA 1 A0A0D9RL35 UNP 99 S ATOM 799 C C . SER A 1 99 ? -0.139 14.243 10.762 1.0 98.38 ? 99 SER A C 1 A0A0D9RL35 UNP 99 S ATOM 800 C CB . SER A 1 99 ? 1.025 13.165 12.710 1.0 98.38 ? 99 SER A CB 1 A0A0D9RL35 UNP 99 S ATOM 801 O O . SER A 1 99 ? -1.067 14.946 11.160 1.0 98.38 ? 99 SER A O 1 A0A0D9RL35 UNP 99 S ATOM 802 O OG . SER A 1 99 ? 2.369 13.428 12.361 1.0 98.38 ? 99 SER A OG 1 A0A0D9RL35 UNP 99 S ATOM 803 N N . LEU A 1 100 ? 0.587 14.569 9.688 1.0 97.81 ? 100 LEU A N 1 A0A0D9RL35 UNP 100 L ATOM 804 C CA . LEU A 1 100 ? 0.473 15.807 8.909 1.0 97.81 ? 100 LEU A CA 1 A0A0D9RL35 UNP 100 L ATOM 805 C C . LEU A 1 100 ? 0.361 15.504 7.411 1.0 97.81 ? 100 LEU A C 1 A0A0D9RL35 UNP 100 L ATOM 806 C CB . LEU A 1 100 ? 1.711 16.683 9.174 1.0 97.81 ? 100 LEU A CB 1 A0A0D9RL35 UNP 100 L ATOM 807 O O . LEU A 1 100 ? 0.831 14.474 6.951 1.0 97.81 ? 100 LEU A O 1 A0A0D9RL35 UNP 100 L ATOM 808 C CG . LEU A 1 100 ? 1.911 17.111 10.640 1.0 97.81 ? 100 LEU A CG 1 A0A0D9RL35 UNP 100 L ATOM 809 C CD1 . LEU A 1 100 ? 3.261 17.816 10.775 1.0 97.81 ? 100 LEU A CD1 1 A0A0D9RL35 UNP 100 L ATOM 810 C CD2 . LEU A 1 100 ? 0.814 18.068 11.109 1.0 97.81 ? 100 LEU A CD2 1 A0A0D9RL35 UNP 100 L ATOM 811 N N . ASP A 1 101 ? -0.204 16.425 6.628 1.0 97.94 ? 101 ASP A N 1 A0A0D9RL35 UNP 101 D ATOM 812 C CA . ASP A 1 101 ? -0.420 16.238 5.180 1.0 97.94 ? 101 ASP A CA 1 A0A0D9RL35 UNP 101 D ATOM 813 C C . ASP A 1 101 ? 0.886 16.176 4.358 1.0 97.94 ? 101 ASP A C 1 A0A0D9RL35 UNP 101 D ATOM 814 C CB . ASP A 1 101 ? -1.334 17.366 4.660 1.0 97.94 ? 101 ASP A CB 1 A0A0D9RL35 UNP 101 D ATOM 815 O O . ASP A 1 101 ? 0.893 15.684 3.232 1.0 97.94 ? 101 ASP A O 1 A0A0D9RL35 UNP 101 D ATOM 816 C CG . ASP A 1 101 ? -2.768 17.333 5.217 1.0 97.94 ? 101 ASP A CG 1 A0A0D9RL35 UNP 101 D ATOM 817 O OD1 . ASP A 1 101 ? -3.130 16.339 5.889 1.0 97.94 ? 101 ASP A OD1 1 A0A0D9RL35 UNP 101 D ATOM 818 O OD2 . ASP A 1 101 ? -3.526 18.290 4.963 1.0 97.94 ? 101 ASP A OD2 1 A0A0D9RL35 UNP 101 D ATOM 819 N N . GLY A 1 102 ? 2.002 16.662 4.914 1.0 96.12 ? 102 GLY A N 1 A0A0D9RL35 UNP 102 G ATOM 820 C CA . GLY A 1 102 ? 3.320 16.658 4.265 1.0 96.12 ? 102 GLY A CA 1 A0A0D9RL35 UNP 102 G ATOM 821 C C . GLY A 1 102 ? 4.119 15.357 4.418 1.0 96.12 ? 102 GLY A C 1 A0A0D9RL35 UNP 102 G ATOM 822 O O . GLY A 1 102 ? 5.234 15.269 3.905 1.0 96.12 ? 102 GLY A O 1 A0A0D9RL35 UNP 102 G ATOM 823 N N . GLN A 1 103 ? 3.592 14.362 5.137 1.0 96.88 ? 103 GLN A N 1 A0A0D9RL35 UNP 103 Q ATOM 824 C CA . GLN A 1 103 ? 4.249 13.074 5.369 1.0 96.88 ? 103 GLN A CA 1 A0A0D9RL35 UNP 103 Q ATOM 825 C C . GLN A 1 103 ? 3.219 11.949 5.479 1.0 96.88 ? 103 GLN A C 1 A0A0D9RL35 UNP 103 Q ATOM 826 C CB . GLN A 1 103 ? 5.142 13.157 6.624 1.0 96.88 ? 103 GLN A CB 1 A0A0D9RL35 UNP 103 Q ATOM 827 O O . GLN A 1 103 ? 2.064 12.202 5.800 1.0 96.88 ? 103 GLN A O 1 A0A0D9RL35 UNP 103 Q ATOM 828 C CG . GLN A 1 103 ? 4.367 13.314 7.948 1.0 96.88 ? 103 GLN A CG 1 A0A0D9RL35 UNP 103 Q ATOM 829 C CD . GLN A 1 103 ? 5.286 13.606 9.131 1.0 96.88 ? 103 GLN A CD 1 A0A0D9RL35 UNP 103 Q ATOM 830 N NE2 . GLN A 1 103 ? 5.131 12.934 10.249 1.0 96.88 ? 103 GLN A NE2 1 A0A0D9RL35 UNP 103 Q ATOM 831 O OE1 . GLN A 1 103 ? 6.177 14.438 9.061 1.0 96.88 ? 103 GLN A OE1 1 A0A0D9RL35 UNP 103 Q ATOM 832 N N . GLY A 1 104 ? 3.640 10.703 5.263 1.0 98.56 ? 104 GLY A N 1 A0A0D9RL35 UNP 104 G ATOM 833 C CA . GLY A 1 104 ? 2.775 9.543 5.469 1.0 98.56 ? 104 GLY A CA 1 A0A0D9RL35 UNP 104 G ATOM 834 C C . GLY A 1 104 ? 2.931 8.433 4.451 1.0 98.56 ? 104 GLY A C 1 A0A0D9RL35 UNP 104 G ATOM 835 O O . GLY A 1 104 ? 2.659 7.284 4.780 1.0 98.56 ? 104 GLY A O 1 A0A0D9RL35 UNP 104 G ATOM 836 N N . SER A 1 105 ? 3.391 8.754 3.242 1.0 98.94 ? 105 SER A N 1 A0A0D9RL35 UNP 105 S ATOM 837 C CA . SER A 1 105 ? 3.832 7.716 2.318 1.0 98.94 ? 105 SER A CA 1 A0A0D9RL35 UNP 105 S ATOM 838 C C . SER A 1 105 ? 5.092 7.022 2.821 1.0 98.94 ? 105 SER A C 1 A0A0D9RL35 UNP 105 S ATOM 839 C CB . SER A 1 105 ? 4.008 8.242 0.895 1.0 98.94 ? 105 SER A CB 1 A0A0D9RL35 UNP 105 S ATOM 840 O O . SER A 1 105 ? 5.939 7.629 3.485 1.0 98.94 ? 105 SER A O 1 A0A0D9RL35 UNP 105 S ATOM 841 O OG . SER A 1 105 ? 5.102 9.138 0.764 1.0 98.94 ? 105 SER A OG 1 A0A0D9RL35 UNP 105 S ATOM 842 N N . GLU A 1 106 ? 5.204 5.746 2.478 1.0 98.94 ? 106 GLU A N 1 A0A0D9RL35 UNP 106 E ATOM 843 C CA . GLU A 1 106 ? 6.358 4.918 2.794 1.0 98.94 ? 106 GLU A CA 1 A0A0D9RL35 UNP 106 E ATOM 844 C C . GLU A 1 106 ? 7.430 5.091 1.718 1.0 98.94 ? 106 GLU A C 1 A0A0D9RL35 UNP 106 E ATOM 845 C CB . GLU A 1 106 ? 5.881 3.463 2.927 1.0 98.94 ? 106 GLU A CB 1 A0A0D9RL35 UNP 106 E ATOM 846 O O . GLU A 1 106 ? 8.575 5.444 2.017 1.0 98.94 ? 106 GLU A O 1 A0A0D9RL35 UNP 106 E ATOM 847 C CG . GLU A 1 106 ? 5.213 3.225 4.284 1.0 98.94 ? 106 GLU A CG 1 A0A0D9RL35 UNP 106 E ATOM 848 C CD . GLU A 1 106 ? 5.274 1.755 4.688 1.0 98.94 ? 106 GLU A CD 1 A0A0D9RL35 UNP 106 E ATOM 849 O OE1 . GLU A 1 106 ? 5.726 1.478 5.821 1.0 98.94 ? 106 GLU A OE1 1 A0A0D9RL35 UNP 106 E ATOM 850 O OE2 . GLU A 1 106 ? 4.976 0.898 3.840 1.0 98.94 ? 106 GLU A OE2 1 A0A0D9RL35 UNP 106 E ATOM 851 N N . HIS A 1 107 ? 7.050 4.924 0.451 1.0 98.94 ? 107 HIS A N 1 A0A0D9RL35 UNP 107 H ATOM 852 C CA . HIS A 1 107 ? 7.889 5.311 -0.670 1.0 98.94 ? 107 HIS A CA 1 A0A0D9RL35 UNP 107 H ATOM 853 C C . HIS A 1 107 ? 7.982 6.833 -0.769 1.0 98.94 ? 107 HIS A C 1 A0A0D9RL35 UNP 107 H ATOM 854 C CB . HIS A 1 107 ? 7.380 4.696 -1.980 1.0 98.94 ? 107 HIS A CB 1 A0A0D9RL35 UNP 107 H ATOM 855 O O . HIS A 1 107 ? 7.081 7.591 -0.386 1.0 98.94 ? 107 HIS A O 1 A0A0D9RL35 UNP 107 H ATOM 856 C CG . HIS A 1 107 ? 7.465 3.200 -1.998 1.0 98.94 ? 107 HIS A CG 1 A0A0D9RL35 UNP 107 H ATOM 857 C CD2 . HIS A 1 107 ? 8.507 2.443 -2.448 1.0 98.94 ? 107 HIS A CD2 1 A0A0D9RL35 UNP 107 H ATOM 858 N ND1 . HIS A 1 107 ? 6.507 2.337 -1.537 1.0 98.94 ? 107 HIS A ND1 1 A0A0D9RL35 UNP 107 H ATOM 859 C CE1 . HIS A 1 107 ? 6.951 1.087 -1.684 1.0 98.94 ? 107 HIS A CE1 1 A0A0D9RL35 UNP 107 H ATOM 860 N NE2 . HIS A 1 107 ? 8.176 1.100 -2.237 1.0 98.94 ? 107 HIS A NE2 1 A0A0D9RL35 UNP 107 H ATOM 861 N N . THR A 1 108 ? 9.088 7.281 -1.348 1.0 98.94 ? 108 THR A N 1 A0A0D9RL35 UNP 108 T ATOM 862 C CA . THR A 1 108 ? 9.280 8.667 -1.768 1.0 98.94 ? 108 THR A CA 1 A0A0D9RL35 UNP 108 T ATOM 863 C C . THR A 1 108 ? 9.656 8.715 -3.237 1.0 98.94 ? 108 THR A C 1 A0A0D9RL35 UNP 108 T ATOM 864 C CB . THR A 1 108 ? 10.313 9.397 -0.898 1.0 98.94 ? 108 THR A CB 1 A0A0D9RL35 UNP 108 T ATOM 865 O O . THR A 1 108 ? 10.162 7.735 -3.774 1.0 98.94 ? 108 THR A O 1 A0A0D9RL35 UNP 108 T ATOM 866 C CG2 . THR A 1 108 ? 9.817 9.515 0.539 1.0 98.94 ? 108 THR A CG2 1 A0A0D9RL35 UNP 108 T ATOM 867 O OG1 . THR A 1 108 ? 11.553 8.739 -0.831 1.0 98.94 ? 108 THR A OG1 1 A0A0D9RL35 UNP 108 T ATOM 868 N N . VAL A 1 109 ? 9.397 9.845 -3.890 1.0 98.88 ? 109 VAL A N 1 A0A0D9RL35 UNP 109 V ATOM 869 C CA . VAL A 1 109 ? 9.838 10.105 -5.269 1.0 98.88 ? 109 VAL A CA 1 A0A0D9RL35 UNP 109 V ATOM 870 C C . VAL A 1 109 ? 10.730 11.331 -5.234 1.0 98.88 ? 109 VAL A C 1 A0A0D9RL35 UNP 109 V ATOM 871 C CB . VAL A 1 109 ? 8.651 10.312 -6.225 1.0 98.88 ? 109 VAL A CB 1 A0A0D9RL35 UNP 109 V ATOM 872 O O . VAL A 1 109 ? 10.267 12.390 -4.818 1.0 98.88 ? 109 VAL A O 1 A0A0D9RL35 UNP 109 V ATOM 873 C CG1 . VAL A 1 109 ? 9.132 10.536 -7.663 1.0 98.88 ? 109 VAL A CG1 1 A0A0D9RL35 UNP 109 V ATOM 874 C CG2 . VAL A 1 109 ? 7.711 9.099 -6.230 1.0 98.88 ? 109 VAL A CG2 1 A0A0D9RL35 UNP 109 V ATOM 875 N N . ASP A 1 110 ? 12.002 11.192 -5.597 1.0 98.75 ? 110 ASP A N 1 A0A0D9RL35 UNP 110 D ATOM 876 C CA . ASP A 1 110 ? 13.009 12.253 -5.455 1.0 98.75 ? 110 ASP A CA 1 A0A0D9RL35 UNP 110 D ATOM 877 C C . ASP A 1 110 ? 12.985 12.880 -4.044 1.0 98.75 ? 110 ASP A C 1 A0A0D9RL35 UNP 110 D ATOM 878 C CB . ASP A 1 110 ? 12.872 13.279 -6.593 1.0 98.75 ? 110 ASP A CB 1 A0A0D9RL35 UNP 110 D ATOM 879 O O . ASP A 1 110 ? 12.951 14.099 -3.866 1.0 98.75 ? 110 ASP A O 1 A0A0D9RL35 UNP 110 D ATOM 880 C CG . ASP A 1 110 ? 12.931 12.623 -7.973 1.0 98.75 ? 110 ASP A CG 1 A0A0D9RL35 UNP 110 D ATOM 881 O OD1 . ASP A 1 110 ? 13.751 11.700 -8.162 1.0 98.75 ? 110 ASP A OD1 1 A0A0D9RL35 UNP 110 D ATOM 882 O OD2 . ASP A 1 110 ? 12.132 13.014 -8.853 1.0 98.75 ? 110 ASP A OD2 1 A0A0D9RL35 UNP 110 D ATOM 883 N N . LYS A 1 111 ? 12.922 12.023 -3.013 1.0 98.56 ? 111 LYS A N 1 A0A0D9RL35 UNP 111 K ATOM 884 C CA . LYS A 1 111 ? 12.761 12.366 -1.583 1.0 98.56 ? 111 LYS A CA 1 A0A0D9RL35 UNP 111 K ATOM 885 C C . LYS A 1 111 ? 11.439 13.031 -1.192 1.0 98.56 ? 111 LYS A C 1 A0A0D9RL35 UNP 111 K ATOM 886 C CB . LYS A 1 111 ? 13.956 13.200 -1.076 1.0 98.56 ? 111 LYS A CB 1 A0A0D9RL35 UNP 111 K ATOM 887 O O . LYS A 1 111 ? 11.207 13.252 -0.001 1.0 98.56 ? 111 LYS A O 1 A0A0D9RL35 UNP 111 K ATOM 888 C CG . LYS A 1 111 ? 15.342 12.639 -1.417 1.0 98.56 ? 111 LYS A CG 1 A0A0D9RL35 UNP 111 K ATOM 889 C CD . LYS A 1 111 ? 15.550 11.238 -0.841 1.0 98.56 ? 111 LYS A CD 1 A0A0D9RL35 UNP 111 K ATOM 890 C CE . LYS A 1 111 ? 16.943 10.747 -1.233 1.0 98.56 ? 111 LYS A CE 1 A0A0D9RL35 UNP 111 K ATOM 891 N NZ . LYS A 1 111 ? 17.009 9.273 -1.235 1.0 98.56 ? 111 LYS A NZ 1 A0A0D9RL35 UNP 111 K ATOM 892 N N . LYS A 1 112 ? 10.539 13.310 -2.134 1.0 98.62 ? 112 LYS A N 1 A0A0D9RL35 UNP 112 K ATOM 893 C CA . LYS A 1 112 ? 9.209 13.841 -1.835 1.0 98.62 ? 112 LYS A CA 1 A0A0D9RL35 UNP 112 K ATOM 894 C C . LYS A 1 112 ? 8.332 12.765 -1.201 1.0 98.62 ? 112 LYS A C 1 A0A0D9RL35 UNP 112 K ATOM 895 C CB . LYS A 1 112 ? 8.574 14.395 -3.113 1.0 98.62 ? 112 LYS A CB 1 A0A0D9RL35 UNP 112 K ATOM 896 O O . LYS A 1 112 ? 8.152 11.686 -1.765 1.0 98.62 ? 112 LYS A O 1 A0A0D9RL35 UNP 112 K ATOM 897 C CG . LYS A 1 112 ? 7.214 15.040 -2.838 1.0 98.62 ? 112 LYS A CG 1 A0A0D9RL35 UNP 112 K ATOM 898 C CD . LYS A 1 112 ? 6.606 15.522 -4.151 1.0 98.62 ? 112 LYS A CD 1 A0A0D9RL35 UNP 112 K ATOM 899 C CE . LYS A 1 112 ? 5.186 16.011 -3.881 1.0 98.62 ? 112 LYS A CE 1 A0A0D9RL35 UNP 112 K ATOM 900 N NZ . LYS A 1 112 ? 4.543 16.423 -5.148 1.0 98.62 ? 112 LYS A NZ 1 A0A0D9RL35 UNP 112 K ATOM 901 N N . LYS A 1 113 ? 7.730 13.110 -0.063 1.0 98.75 ? 113 LYS A N 1 A0A0D9RL35 UNP 113 K ATOM 902 C CA . LYS A 1 113 ? 6.662 12.341 0.583 1.0 98.75 ? 113 LYS A CA 1 A0A0D9RL35 UNP 113 K ATOM 903 C C . LYS A 1 113 ? 5.282 12.807 0.127 1.0 98.75 ? 113 LYS A C 1 A0A0D9RL35 UNP 113 K ATOM 904 C CB . LYS A 1 113 ? 6.786 12.434 2.110 1.0 98.75 ? 113 LYS A CB 1 A0A0D9RL35 UNP 113 K ATOM 905 O O . LYS A 1 113 ? 5.090 13.963 -0.254 1.0 98.75 ? 113 LYS A O 1 A0A0D9RL35 UNP 113 K ATOM 906 C CG . LYS A 1 113 ? 7.999 11.654 2.623 1.0 98.75 ? 113 LYS A CG 1 A0A0D9RL35 UNP 113 K ATOM 907 C CD . LYS A 1 113 ? 8.098 11.731 4.144 1.0 98.75 ? 113 LYS A CD 1 A0A0D9RL35 UNP 113 K ATOM 908 C CE . LYS A 1 113 ? 9.307 10.914 4.598 1.0 98.75 ? 113 LYS A CE 1 A0A0D9RL35 UNP 113 K ATOM 909 N NZ . LYS A 1 113 ? 9.369 10.850 6.075 1.0 98.75 ? 113 LYS A NZ 1 A0A0D9RL35 UNP 113 K ATOM 910 N N . TYR A 1 114 ? 4.326 11.894 0.216 1.0 98.88 ? 114 TYR A N 1 A0A0D9RL35 UNP 114 Y ATOM 911 C CA . TYR A 1 114 ? 2.895 12.142 0.082 1.0 98.88 ? 114 TYR A CA 1 A0A0D9RL35 UNP 114 Y ATOM 912 C C . TYR A 1 114 ? 2.202 11.988 1.446 1.0 98.88 ? 114 TYR A C 1 A0A0D9RL35 UNP 114 Y ATOM 913 C CB . TYR A 1 114 ? 2.344 11.208 -1.001 1.0 98.88 ? 114 TYR A CB 1 A0A0D9RL35 UNP 114 Y ATOM 914 O O . TYR A 1 114 ? 2.816 11.514 2.404 1.0 98.88 ? 114 TYR A O 1 A0A0D9RL35 UNP 114 Y ATOM 915 C CG . TYR A 1 114 ? 2.796 11.575 -2.398 1.0 98.88 ? 114 TYR A CG 1 A0A0D9RL35 UNP 114 Y ATOM 916 C CD1 . TYR A 1 114 ? 2.010 12.446 -3.174 1.0 98.88 ? 114 TYR A CD1 1 A0A0D9RL35 UNP 114 Y ATOM 917 C CD2 . TYR A 1 114 ? 3.982 11.031 -2.927 1.0 98.88 ? 114 TYR A CD2 1 A0A0D9RL35 UNP 114 Y ATOM 918 C CE1 . TYR A 1 114 ? 2.414 12.783 -4.479 1.0 98.88 ? 114 TYR A CE1 1 A0A0D9RL35 UNP 114 Y ATOM 919 C CE2 . TYR A 1 114 ? 4.382 11.352 -4.237 1.0 98.88 ? 114 TYR A CE2 1 A0A0D9RL35 UNP 114 Y ATOM 920 O OH . TYR A 1 114 ? 3.988 12.576 -6.267 1.0 98.88 ? 114 TYR A OH 1 A0A0D9RL35 UNP 114 Y ATOM 921 C CZ . TYR A 1 114 ? 3.598 12.232 -5.012 1.0 98.88 ? 114 TYR A CZ 1 A0A0D9RL35 UNP 114 Y ATOM 922 N N . ALA A 1 115 ? 0.935 12.401 1.543 1.0 98.81 ? 115 ALA A N 1 A0A0D9RL35 UNP 115 A ATOM 923 C CA . ALA A 1 115 ? 0.177 12.396 2.800 1.0 98.81 ? 115 ALA A CA 1 A0A0D9RL35 UNP 115 A ATOM 924 C C . ALA A 1 115 ? -0.128 10.976 3.305 1.0 98.81 ? 115 ALA A C 1 A0A0D9RL35 UNP 115 A ATOM 925 C CB . ALA A 1 115 ? -1.131 13.163 2.563 1.0 98.81 ? 115 ALA A CB 1 A0A0D9RL35 UNP 115 A ATOM 926 O O . ALA A 1 115 ? -0.298 10.748 4.504 1.0 98.81 ? 115 ALA A O 1 A0A0D9RL35 UNP 115 A ATOM 927 N N . ALA A 1 116 ? -0.230 10.030 2.373 1.0 98.94 ? 116 ALA A N 1 A0A0D9RL35 UNP 116 A ATOM 928 C CA . ALA A 1 116 ? -0.450 8.618 2.631 1.0 98.94 ? 116 ALA A CA 1 A0A0D9RL35 UNP 116 A ATOM 929 C C . ALA A 1 116 ? -0.051 7.771 1.417 1.0 98.94 ? 116 ALA A C 1 A0A0D9RL35 UNP 116 A ATOM 930 C CB . ALA A 1 116 ? -1.927 8.413 3.010 1.0 98.94 ? 116 ALA A CB 1 A0A0D9RL35 UNP 116 A ATOM 931 O O . ALA A 1 116 ? 0.214 8.290 0.326 1.0 98.94 ? 116 ALA A O 1 A0A0D9RL35 UNP 116 A ATOM 932 N N . GLU A 1 117 ? -0.044 6.459 1.611 1.0 99.00 ? 117 GLU A N 1 A0A0D9RL35 UNP 117 E ATOM 933 C CA . GLU A 1 117 ? 0.169 5.464 0.569 1.0 99.00 ? 117 GLU A CA 1 A0A0D9RL35 UNP 117 E ATOM 934 C C . GLU A 1 117 ? -0.769 4.272 0.776 1.0 99.00 ? 117 GLU A C 1 A0A0D9RL35 UNP 117 E ATOM 935 C CB . GLU A 1 117 ? 1.641 5.061 0.578 1.0 99.00 ? 117 GLU A CB 1 A0A0D9RL35 UNP 117 E ATOM 936 O O . GLU A 1 117 ? -0.867 3.727 1.873 1.0 99.00 ? 117 GLU A O 1 A0A0D9RL35 UNP 117 E ATOM 937 C CG . GLU A 1 117 ? 2.054 4.277 -0.666 1.0 99.00 ? 117 GLU A CG 1 A0A0D9RL35 UNP 117 E ATOM 938 C CD . GLU A 1 117 ? 3.550 3.971 -0.609 1.0 99.00 ? 117 GLU A CD 1 A0A0D9RL35 UNP 117 E ATOM 939 O OE1 . GLU A 1 117 ? 3.927 2.818 -0.903 1.0 99.00 ? 117 GLU A OE1 1 A0A0D9RL35 UNP 117 E ATOM 940 O OE2 . GLU A 1 117 ? 4.340 4.868 -0.236 1.0 99.00 ? 117 GLU A OE2 1 A0A0D9RL35 UNP 117 E ATOM 941 N N . LEU A 1 118 ? -1.489 3.904 -0.281 1.0 98.94 ? 118 LEU A N 1 A0A0D9RL35 UNP 118 L ATOM 942 C CA . LEU A 1 118 ? -2.358 2.733 -0.356 1.0 98.94 ? 118 LEU A CA 1 A0A0D9RL35 UNP 118 L ATOM 943 C C . LEU A 1 118 ? -1.563 1.547 -0.885 1.0 98.94 ? 118 LEU A C 1 A0A0D9RL35 UNP 118 L ATOM 944 C CB . LEU A 1 118 ? -3.523 3.068 -1.301 1.0 98.94 ? 118 LEU A CB 1 A0A0D9RL35 UNP 118 L ATOM 945 O O . LEU A 1 118 ? -0.924 1.662 -1.931 1.0 98.94 ? 118 LEU A O 1 A0A0D9RL35 UNP 118 L ATOM 946 C CG . LEU A 1 118 ? -4.396 1.892 -1.778 1.0 98.94 ? 118 LEU A CG 1 A0A0D9RL35 UNP 118 L ATOM 947 C CD1 . LEU A 1 118 ? -5.046 1.110 -0.638 1.0 98.94 ? 118 LEU A CD1 1 A0A0D9RL35 UNP 118 L ATOM 948 C CD2 . LEU A 1 118 ? -5.514 2.443 -2.662 1.0 98.94 ? 118 LEU A CD2 1 A0A0D9RL35 UNP 118 L ATOM 949 N N . HIS A 1 119 ? -1.684 0.398 -0.229 1.0 98.94 ? 119 HIS A N 1 A0A0D9RL35 UNP 119 H ATOM 950 C CA . HIS A 1 119 ? -1.151 -0.876 -0.700 1.0 98.94 ? 119 HIS A CA 1 A0A0D9RL35 UNP 119 H ATOM 951 C C . HIS A 1 119 ? -2.284 -1.853 -0.978 1.0 98.94 ? 119 HIS A C 1 A0A0D9RL35 UNP 119 H ATOM 952 C CB . HIS A 1 119 ? -0.214 -1.454 0.360 1.0 98.94 ? 119 HIS A CB 1 A0A0D9RL35 UNP 119 H ATOM 953 O O . HIS A 1 119 ? -2.959 -2.291 -0.049 1.0 98.94 ? 119 HIS A O 1 A0A0D9RL35 UNP 119 H ATOM 954 C CG . HIS A 1 119 ? 1.035 -0.660 0.611 1.0 98.94 ? 119 HIS A CG 1 A0A0D9RL35 UNP 119 H ATOM 955 C CD2 . HIS A 1 119 ? 1.534 0.379 -0.119 1.0 98.94 ? 119 HIS A CD2 1 A0A0D9RL35 UNP 119 H ATOM 956 N ND1 . HIS A 1 119 ? 1.883 -0.907 1.676 1.0 98.94 ? 119 HIS A ND1 1 A0A0D9RL35 UNP 119 H ATOM 957 C CE1 . HIS A 1 119 ? 2.835 0.031 1.614 1.0 98.94 ? 119 HIS A CE1 1 A0A0D9RL35 UNP 119 H ATOM 958 N NE2 . HIS A 1 119 ? 2.667 0.803 0.529 1.0 98.94 ? 119 HIS A NE2 1 A0A0D9RL35 UNP 119 H ATOM 959 N N . LEU A 1 120 ? -2.463 -2.237 -2.244 1.0 98.94 ? 120 LEU A N 1 A0A0D9RL35 UNP 120 L ATOM 960 C CA . LEU A 1 120 ? -3.302 -3.379 -2.611 1.0 98.94 ? 120 LEU A CA 1 A0A0D9RL35 UNP 120 L ATOM 961 C C . LEU A 1 120 ? -2.421 -4.625 -2.730 1.0 98.94 ? 120 LEU A C 1 A0A0D9RL35 UNP 120 L ATOM 962 C CB . LEU A 1 120 ? -4.111 -3.112 -3.890 1.0 98.94 ? 120 LEU A CB 1 A0A0D9RL35 UNP 120 L ATOM 963 O O . LEU A 1 120 ? -1.557 -4.708 -3.608 1.0 98.94 ? 120 LEU A O 1 A0A0D9RL35 UNP 120 L ATOM 964 C CG . LEU A 1 120 ? -5.001 -1.854 -3.833 1.0 98.94 ? 120 LEU A CG 1 A0A0D9RL35 UNP 120 L ATOM 965 C CD1 . LEU A 1 120 ? -4.367 -0.683 -4.588 1.0 98.94 ? 120 LEU A CD1 1 A0A0D9RL35 UNP 120 L ATOM 966 C CD2 . LEU A 1 120 ? -6.362 -2.139 -4.468 1.0 98.94 ? 120 LEU A CD2 1 A0A0D9RL35 UNP 120 L ATOM 967 N N . VAL A 1 121 ? -2.620 -5.577 -1.822 1.0 98.94 ? 121 VAL A N 1 A0A0D9RL35 UNP 121 V ATOM 968 C CA . VAL A 1 121 ? -1.763 -6.752 -1.654 1.0 98.94 ? 121 VAL A CA 1 A0A0D9RL35 UNP 121 V ATOM 969 C C . VAL A 1 121 ? -2.349 -7.938 -2.397 1.0 98.94 ? 121 VAL A C 1 A0A0D9RL35 UNP 121 V ATOM 970 C CB . VAL A 1 121 ? -1.551 -7.088 -0.167 1.0 98.94 ? 121 VAL A CB 1 A0A0D9RL35 UNP 121 V ATOM 971 O O . VAL A 1 121 ? -3.498 -8.326 -2.177 1.0 98.94 ? 121 VAL A O 1 A0A0D9RL35 UNP 121 V ATOM 972 C CG1 . VAL A 1 121 ? -0.583 -8.268 0.017 1.0 98.94 ? 121 VAL A CG1 1 A0A0D9RL35 UNP 121 V ATOM 973 C CG2 . VAL A 1 121 ? -0.974 -5.881 0.585 1.0 98.94 ? 121 VAL A CG2 1 A0A0D9RL35 UNP 121 V ATOM 974 N N . HIS A 1 122 ? -1.519 -8.547 -3.237 1.0 98.94 ? 122 HIS A N 1 A0A0D9RL35 UNP 122 H ATOM 975 C CA . HIS A 1 122 ? -1.867 -9.724 -4.011 1.0 98.94 ? 122 HIS A CA 1 A0A0D9RL35 UNP 122 H ATOM 976 C C . HIS A 1 122 ? -0.849 -10.838 -3.797 1.0 98.94 ? 122 HIS A C 1 A0A0D9RL35 UNP 122 H ATOM 977 C CB . HIS A 1 122 ? -1.950 -9.394 -5.503 1.0 98.94 ? 122 HIS A CB 1 A0A0D9RL35 UNP 122 H ATOM 978 O O . HIS A 1 122 ? 0.331 -10.561 -3.580 1.0 98.94 ? 122 HIS A O 1 A0A0D9RL35 UNP 122 H ATOM 979 C CG . HIS A 1 122 ? -2.724 -8.163 -5.851 1.0 98.94 ? 122 HIS A CG 1 A0A0D9RL35 UNP 122 H ATOM 980 C CD2 . HIS A 1 122 ? -3.938 -8.132 -6.471 1.0 98.94 ? 122 HIS A CD2 1 A0A0D9RL35 UNP 122 H ATOM 981 N ND1 . HIS A 1 122 ? -2.325 -6.864 -5.641 1.0 98.94 ? 122 HIS A ND1 1 A0A0D9RL35 UNP 122 H ATOM 982 C CE1 . HIS A 1 122 ? -3.300 -6.065 -6.093 1.0 98.94 ? 122 HIS A CE1 1 A0A0D9RL35 UNP 122 H ATOM 983 N NE2 . HIS A 1 122 ? -4.297 -6.798 -6.610 1.0 98.94 ? 122 HIS A NE2 1 A0A0D9RL35 UNP 122 H ATOM 984 N N . TRP A 1 123 ? -1.274 -12.092 -3.933 1.0 98.88 ? 123 TRP A N 1 A0A0D9RL35 UNP 123 W ATOM 985 C CA . TRP A 1 123 ? -0.391 -13.259 -3.858 1.0 98.88 ? 123 TRP A CA 1 A0A0D9RL35 UNP 123 W ATOM 986 C C . TRP A 1 123 ? -0.445 -14.101 -5.133 1.0 98.88 ? 123 TRP A C 1 A0A0D9RL35 UNP 123 W ATOM 987 C CB . TRP A 1 123 ? -0.728 -14.073 -2.611 1.0 98.88 ? 123 TRP A CB 1 A0A0D9RL35 UNP 123 W ATOM 988 O O . TRP A 1 123 ? -1.492 -14.207 -5.769 1.0 98.88 ? 123 TRP A O 1 A0A0D9RL35 UNP 123 W ATOM 989 C CG . TRP A 1 123 ? -2.123 -14.609 -2.549 1.0 98.88 ? 123 TRP A CG 1 A0A0D9RL35 UNP 123 W ATOM 990 C CD1 . TRP A 1 123 ? -3.193 -13.985 -2.007 1.0 98.88 ? 123 TRP A CD1 1 A0A0D9RL35 UNP 123 W ATOM 991 C CD2 . TRP A 1 123 ? -2.618 -15.896 -3.028 1.0 98.88 ? 123 TRP A CD2 1 A0A0D9RL35 UNP 123 W ATOM 992 C CE2 . TRP A 1 123 ? -4.011 -15.978 -2.741 1.0 98.88 ? 123 TRP A CE2 1 A0A0D9RL35 UNP 123 W ATOM 993 C CE3 . TRP A 1 123 ? -2.019 -17.020 -3.634 1.0 98.88 ? 123 TRP A CE3 1 A0A0D9RL35 UNP 123 W ATOM 994 N NE1 . TRP A 1 123 ? -4.298 -14.808 -2.080 1.0 98.88 ? 123 TRP A NE1 1 A0A0D9RL35 UNP 123 W ATOM 995 C CH2 . TRP A 1 123 ? -4.157 -18.203 -3.672 1.0 98.88 ? 123 TRP A CH2 1 A0A0D9RL35 UNP 123 W ATOM 996 C CZ2 . TRP A 1 123 ? -4.778 -17.106 -3.053 1.0 98.88 ? 123 TRP A CZ2 1 A0A0D9RL35 UNP 123 W ATOM 997 C CZ3 . TRP A 1 123 ? -2.779 -18.162 -3.948 1.0 98.88 ? 123 TRP A CZ3 1 A0A0D9RL35 UNP 123 W ATOM 998 N N . ASN A 1 124 ? 0.691 -14.681 -5.528 1.0 98.81 ? 124 ASN A N 1 A0A0D9RL35 UNP 124 N ATOM 999 C CA . ASN A 1 124 ? 0.818 -15.455 -6.760 1.0 98.81 ? 124 ASN A CA 1 A0A0D9RL35 UNP 124 N ATOM 1000 C C . ASN A 1 124 ? 0.081 -16.791 -6.634 1.0 98.81 ? 124 ASN A C 1 A0A0D9RL35 UNP 124 N ATOM 1001 C CB . ASN A 1 124 ? 2.300 -15.673 -7.118 1.0 98.81 ? 124 ASN A CB 1 A0A0D9RL35 UNP 124 N ATOM 1002 O O . ASN A 1 124 ? 0.443 -17.639 -5.810 1.0 98.81 ? 124 ASN A O 1 A0A0D9RL35 UNP 124 N ATOM 1003 C CG . ASN A 1 124 ? 2.480 -16.119 -8.562 1.0 98.81 ? 124 ASN A CG 1 A0A0D9RL35 UNP 124 N ATOM 1004 N ND2 . ASN A 1 124 ? 3.561 -15.749 -9.208 1.0 98.81 ? 124 ASN A ND2 1 A0A0D9RL35 UNP 124 N ATOM 1005 O OD1 . ASN A 1 124 ? 1.662 -16.826 -9.129 1.0 98.81 ? 124 ASN A OD1 1 A0A0D9RL35 UNP 124 N ATOM 1006 N N . THR A 1 125 ? -0.906 -17.013 -7.499 1.0 98.56 ? 125 THR A N 1 A0A0D9RL35 UNP 125 T ATOM 1007 C CA . THR A 1 125 ? -1.770 -18.197 -7.441 1.0 98.56 ? 125 THR A CA 1 A0A0D9RL35 UNP 125 T ATOM 1008 C C . THR A 1 125 ? -1.020 -19.504 -7.686 1.0 98.56 ? 125 THR A C 1 A0A0D9RL35 UNP 125 T ATOM 1009 C CB . THR A 1 125 ? -2.964 -18.077 -8.392 1.0 98.56 ? 125 THR A CB 1 A0A0D9RL35 UNP 125 T ATOM 1010 O O . THR A 1 125 ? -1.470 -20.556 -7.229 1.0 98.56 ? 125 THR A O 1 A0A0D9RL35 UNP 125 T ATOM 1011 C CG2 . THR A 1 125 ? -3.834 -16.871 -8.041 1.0 98.56 ? 125 THR A CG2 1 A0A0D9RL35 UNP 125 T ATOM 1012 O OG1 . THR A 1 125 ? -2.554 -17.936 -9.731 1.0 98.56 ? 125 THR A OG1 1 A0A0D9RL35 UNP 125 T ATOM 1013 N N . LYS A 1 126 ? 0.171 -19.458 -8.303 1.0 98.56 ? 126 LYS A N 1 A0A0D9RL35 UNP 126 K ATOM 1014 C CA . LYS A 1 126 ? 1.013 -20.647 -8.526 1.0 98.56 ? 126 LYS A CA 1 A0A0D9RL35 UNP 126 K ATOM 1015 C C . LYS A 1 126 ? 1.477 -21.333 -7.236 1.0 98.56 ? 126 LYS A C 1 A0A0D9RL35 UNP 126 K ATOM 1016 C CB . LYS A 1 126 ? 2.193 -20.291 -9.444 1.0 98.56 ? 126 LYS A CB 1 A0A0D9RL35 UNP 126 K ATOM 1017 O O . LYS A 1 126 ? 1.858 -22.498 -7.278 1.0 98.56 ? 126 LYS A O 1 A0A0D9RL35 UNP 126 K ATOM 1018 C CG . LYS A 1 126 ? 3.370 -19.602 -8.733 1.0 98.56 ? 126 LYS A CG 1 A0A0D9RL35 UNP 126 K ATOM 1019 C CD . LYS A 1 126 ? 4.358 -19.066 -9.777 1.0 98.56 ? 126 LYS A CD 1 A0A0D9RL35 UNP 126 K ATOM 1020 C CE . LYS A 1 126 ? 5.532 -18.379 -9.087 1.0 98.56 ? 126 LYS A CE 1 A0A0D9RL35 UNP 126 K ATOM 1021 N NZ . LYS A 1 126 ? 6.447 -17.718 -10.038 1.0 98.56 ? 126 LYS A NZ 1 A0A0D9RL35 UNP 126 K ATOM 1022 N N . TYR A 1 127 ? 1.439 -20.633 -6.100 1.0 98.50 ? 127 TYR A N 1 A0A0D9RL35 UNP 127 Y ATOM 1023 C CA . TYR A 1 127 ? 1.829 -21.179 -4.795 1.0 98.50 ? 127 TYR A CA 1 A0A0D9RL35 UNP 127 Y ATOM 1024 C C . TYR A 1 127 ? 0.660 -21.749 -3.986 1.0 98.50 ? 127 TYR A C 1 A0A0D9RL35 UNP 127 Y ATOM 1025 C CB . TYR A 1 127 ? 2.625 -20.122 -4.023 1.0 98.50 ? 127 TYR A CB 1 A0A0D9RL35 UNP 127 Y ATOM 1026 O O . TYR A 1 127 ? 0.875 -22.303 -2.908 1.0 98.50 ? 127 TYR A O 1 A0A0D9RL35 UNP 127 Y ATOM 1027 C CG . TYR A 1 127 ? 3.877 -19.687 -4.757 1.0 98.50 ? 127 TYR A CG 1 A0A0D9RL35 UNP 127 Y ATOM 1028 C CD1 . TYR A 1 127 ? 4.829 -20.654 -5.138 1.0 98.50 ? 127 TYR A CD1 1 A0A0D9RL35 UNP 127 Y ATOM 1029 C CD2 . TYR A 1 127 ? 4.082 -18.330 -5.071 1.0 98.50 ? 127 TYR A CD2 1 A0A0D9RL35 UNP 127 Y ATOM 1030 C CE1 . TYR A 1 127 ? 5.998 -20.267 -5.812 1.0 98.50 ? 127 TYR A CE1 1 A0A0D9RL35 UNP 127 Y ATOM 1031 C CE2 . TYR A 1 127 ? 5.243 -17.939 -5.766 1.0 98.50 ? 127 TYR A CE2 1 A0A0D9RL35 UNP 127 Y ATOM 1032 O OH . TYR A 1 127 ? 7.351 -18.550 -6.729 1.0 98.50 ? 127 TYR A OH 1 A0A0D9RL35 UNP 127 Y ATOM 1033 C CZ . TYR A 1 127 ? 6.209 -18.909 -6.106 1.0 98.50 ? 127 TYR A CZ 1 A0A0D9RL35 UNP 127 Y ATOM 1034 N N . GLY A 1 128 ? -0.565 -21.665 -4.509 1.0 97.62 ? 128 GLY A N 1 A0A0D9RL35 UNP 128 G ATOM 1035 C CA . GLY A 1 128 ? -1.764 -22.275 -3.936 1.0 97.62 ? 128 GLY A CA 1 A0A0D9RL35 UNP 128 G ATOM 1036 C C . GLY A 1 128 ? -2.410 -21.487 -2.795 1.0 97.62 ? 128 GLY A C 1 A0A0D9RL35 UNP 128 G ATOM 1037 O O . GLY A 1 128 ? -3.632 -21.397 -2.765 1.0 97.62 ? 128 GLY A O 1 A0A0D9RL35 UNP 128 G ATOM 1038 N N . ASP A 1 129 ? -1.623 -20.896 -1.893 1.0 96.31 ? 129 ASP A N 1 A0A0D9RL35 UNP 129 D ATOM 1039 C CA . ASP A 1 129 ? -2.127 -20.085 -0.781 1.0 96.31 ? 129 ASP A CA 1 A0A0D9RL35 UNP 129 D ATOM 1040 C C . ASP A 1 129 ? -1.146 -18.975 -0.364 1.0 96.31 ? 129 ASP A C 1 A0A0D9RL35 UNP 129 D ATOM 1041 C CB . ASP A 1 129 ? -2.498 -20.998 0.406 1.0 96.31 ? 129 ASP A CB 1 A0A0D9RL35 UNP 129 D ATOM 1042 O O . ASP A 1 129 ? 0.058 -19.045 -0.634 1.0 96.31 ? 129 ASP A O 1 A0A0D9RL35 UNP 129 D ATOM 1043 C CG . ASP A 1 129 ? -1.302 -21.740 1.016 1.0 96.31 ? 129 ASP A CG 1 A0A0D9RL35 UNP 129 D ATOM 1044 O OD1 . ASP A 1 129 ? -0.542 -21.080 1.764 1.0 96.31 ? 129 ASP A OD1 1 A0A0D9RL35 UNP 129 D ATOM 1045 O OD2 . ASP A 1 129 ? -1.144 -22.964 0.755 1.0 96.31 ? 129 ASP A OD2 1 A0A0D9RL35 UNP 129 D ATOM 1046 N N . PHE A 1 130 ? -1.663 -17.949 0.323 1.0 97.38 ? 130 PHE A N 1 A0A0D9RL35 UNP 130 F ATOM 1047 C CA . PHE A 1 130 ? -0.879 -16.804 0.798 1.0 97.38 ? 130 PHE A CA 1 A0A0D9RL35 UNP 130 F ATOM 1048 C C . PHE A 1 130 ? 0.302 -17.224 1.691 1.0 97.38 ? 130 PHE A C 1 A0A0D9RL35 UNP 130 F ATOM 1049 C CB . PHE A 1 130 ? -1.813 -15.844 1.555 1.0 97.38 ? 130 PHE A CB 1 A0A0D9RL35 UNP 130 F ATOM 1050 O O . PHE A 1 130 ? 1.402 -16.688 1.558 1.0 97.38 ? 130 PHE A O 1 A0A0D9RL35 UNP 130 F ATOM 1051 C CG . PHE A 1 130 ? -1.130 -14.585 2.062 1.0 97.38 ? 130 PHE A CG 1 A0A0D9RL35 UNP 130 F ATOM 1052 C CD1 . PHE A 1 130 ? -0.560 -14.545 3.350 1.0 97.38 ? 130 PHE A CD1 1 A0A0D9RL35 UNP 130 F ATOM 1053 C CD2 . PHE A 1 130 ? -1.057 -13.448 1.239 1.0 97.38 ? 130 PHE A CD2 1 A0A0D9RL35 UNP 130 F ATOM 1054 C CE1 . PHE A 1 130 ? 0.090 -13.381 3.800 1.0 97.38 ? 130 PHE A CE1 1 A0A0D9RL35 UNP 130 F ATOM 1055 C CE2 . PHE A 1 130 ? -0.406 -12.285 1.685 1.0 97.38 ? 130 PHE A CE2 1 A0A0D9RL35 UNP 130 F ATOM 1056 C CZ . PHE A 1 130 ? 0.173 -12.252 2.965 1.0 97.38 ? 130 PHE A CZ 1 A0A0D9RL35 UNP 130 F ATOM 1057 N N . GLY A 1 131 ? 0.102 -18.207 2.576 1.0 97.94 ? 131 GLY A N 1 A0A0D9RL35 UNP 131 G ATOM 1058 C CA . GLY A 1 131 ? 1.116 -18.667 3.530 1.0 97.94 ? 131 GLY A CA 1 A0A0D9RL35 UNP 131 G ATOM 1059 C C . GLY A 1 131 ? 2.329 -19.316 2.859 1.0 97.94 ? 131 GLY A C 1 A0A0D9RL35 UNP 131 G ATOM 1060 O O . GLY A 1 131 ? 3.460 -19.142 3.320 1.0 97.94 ? 131 GLY A O 1 A0A0D9RL35 UNP 131 G ATOM 1061 N N . LYS A 1 132 ? 2.121 -20.022 1.745 1.0 98.50 ? 132 LYS A N 1 A0A0D9RL35 UNP 132 K ATOM 1062 C CA . LYS A 1 132 ? 3.202 -20.526 0.887 1.0 98.50 ? 132 LYS A CA 1 A0A0D9RL35 UNP 132 K ATOM 1063 C C . LYS A 1 132 ? 3.791 -19.436 0.010 1.0 98.50 ? 132 LYS A C 1 A0A0D9RL35 UNP 132 K ATOM 1064 C CB . LYS A 1 132 ? 2.681 -21.659 0.007 1.0 98.50 ? 132 LYS A CB 1 A0A0D9RL35 UNP 132 K ATOM 1065 O O . LYS A 1 132 ? 5.007 -19.405 -0.164 1.0 98.50 ? 132 LYS A O 1 A0A0D9RL35 UNP 132 K ATOM 1066 C CG . LYS A 1 132 ? 2.388 -22.908 0.838 1.0 98.50 ? 132 LYS A CG 1 A0A0D9RL35 UNP 132 K ATOM 1067 C CD . LYS A 1 132 ? 1.796 -23.971 -0.079 1.0 98.50 ? 132 LYS A CD 1 A0A0D9RL35 UNP 132 K ATOM 1068 C CE . LYS A 1 132 ? 1.188 -25.092 0.757 1.0 98.50 ? 132 LYS A CE 1 A0A0D9RL35 UNP 132 K ATOM 1069 N NZ . LYS A 1 132 ? -0.089 -25.495 0.144 1.0 98.50 ? 132 LYS A NZ 1 A0A0D9RL35 UNP 132 K ATOM 1070 N N . ALA A 1 133 ? 2.960 -18.537 -0.514 1.0 98.69 ? 133 ALA A N 1 A0A0D9RL35 UNP 133 A ATOM 1071 C CA . ALA A 1 133 ? 3.413 -17.448 -1.366 1.0 98.69 ? 133 ALA A CA 1 A0A0D9RL35 UNP 133 A ATOM 1072 C C . ALA A 1 133 ? 4.436 -16.557 -0.645 1.0 98.69 ? 133 ALA A C 1 A0A0D9RL35 UNP 133 A ATOM 1073 C CB . ALA A 1 133 ? 2.192 -16.663 -1.853 1.0 98.69 ? 133 ALA A CB 1 A0A0D9RL35 UNP 133 A ATOM 1074 O O . ALA A 1 133 ? 5.504 -16.304 -1.189 1.0 98.69 ? 133 ALA A O 1 A0A0D9RL35 UNP 133 A ATOM 1075 N N . VAL A 1 134 ? 4.205 -16.166 0.614 1.0 98.38 ? 134 VAL A N 1 A0A0D9RL35 UNP 134 V ATOM 1076 C CA . VAL A 1 134 ? 5.143 -15.294 1.356 1.0 98.38 ? 134 VAL A CA 1 A0A0D9RL35 UNP 134 V ATOM 1077 C C . VAL A 1 134 ? 6.540 -15.888 1.585 1.0 98.38 ? 134 VAL A C 1 A0A0D9RL35 UNP 134 V ATOM 1078 C CB . VAL A 1 134 ? 4.566 -14.827 2.704 1.0 98.38 ? 134 VAL A CB 1 A0A0D9RL35 UNP 134 V ATOM 1079 O O . VAL A 1 134 ? 7.450 -15.161 1.981 1.0 98.38 ? 134 VAL A O 1 A0A0D9RL35 UNP 134 V ATOM 1080 C CG1 . VAL A 1 134 ? 3.340 -13.943 2.497 1.0 98.38 ? 134 VAL A CG1 1 A0A0D9RL35 UNP 134 V ATOM 1081 C CG2 . VAL A 1 134 ? 4.220 -15.975 3.655 1.0 98.38 ? 134 VAL A CG2 1 A0A0D9RL35 UNP 134 V ATOM 1082 N N . GLN A 1 135 ? 6.731 -17.182 1.321 1.0 98.25 ? 135 GLN A N 1 A0A0D9RL35 UNP 135 Q ATOM 1083 C CA . GLN A 1 135 ? 8.023 -17.870 1.403 1.0 98.25 ? 135 GLN A CA 1 A0A0D9RL35 UNP 135 Q ATOM 1084 C C . GLN A 1 135 ? 8.811 -17.810 0.082 1.0 98.25 ? 135 GLN A C 1 A0A0D9RL35 UNP 135 Q ATOM 1085 C CB . GLN A 1 135 ? 7.798 -19.326 1.842 1.0 98.25 ? 135 GLN A CB 1 A0A0D9RL35 UNP 135 Q ATOM 1086 O O . GLN A 1 135 ? 9.897 -18.375 -0.012 1.0 98.25 ? 135 GLN A O 1 A0A0D9RL35 UNP 135 Q ATOM 1087 C CG . GLN A 1 135 ? 7.047 -19.428 3.179 1.0 98.25 ? 135 GLN A CG 1 A0A0D9RL35 UNP 135 Q ATOM 1088 C CD . GLN A 1 135 ? 6.687 -20.862 3.538 1.0 98.25 ? 135 GLN A CD 1 A0A0D9RL35 UNP 135 Q ATOM 1089 N NE2 . GLN A 1 135 ? 5.510 -21.084 4.076 1.0 98.25 ? 135 GLN A NE2 1 A0A0D9RL35 UNP 135 Q ATOM 1090 O OE1 . GLN A 1 135 ? 7.436 -21.804 3.344 1.0 98.25 ? 135 GLN A OE1 1 A0A0D9RL35 UNP 135 Q ATOM 1091 N N . GLN A 1 136 ? 8.265 -17.157 -0.946 1.0 98.69 ? 136 GLN A N 1 A0A0D9RL35 UNP 136 Q ATOM 1092 C CA . GLN A 1 136 ? 8.787 -17.156 -2.311 1.0 98.69 ? 136 GLN A CA 1 A0A0D9RL35 UNP 136 Q ATOM 1093 C C . GLN A 1 136 ? 9.205 -15.742 -2.727 1.0 98.69 ? 136 GLN A C 1 A0A0D9RL35 UNP 136 Q ATOM 1094 C CB . GLN A 1 136 ? 7.727 -17.720 -3.266 1.0 98.69 ? 136 GLN A CB 1 A0A0D9RL35 UNP 136 Q ATOM 1095 O O . GLN A 1 136 ? 8.529 -14.776 -2.372 1.0 98.69 ? 136 GLN A O 1 A0A0D9RL35 UNP 136 Q ATOM 1096 C CG . GLN A 1 136 ? 7.247 -19.113 -2.831 1.0 98.69 ? 136 GLN A CG 1 A0A0D9RL35 UNP 136 Q ATOM 1097 C CD . GLN A 1 136 ? 8.309 -20.196 -2.956 1.0 98.69 ? 136 GLN A CD 1 A0A0D9RL35 UNP 136 Q ATOM 1098 N NE2 . GLN A 1 136 ? 8.206 -21.246 -2.172 1.0 98.69 ? 136 GLN A NE2 1 A0A0D9RL35 UNP 136 Q ATOM 1099 O OE1 . GLN A 1 136 ? 9.236 -20.136 -3.750 1.0 98.69 ? 136 GLN A OE1 1 A0A0D9RL35 UNP 136 Q ATOM 1100 N N . PRO A 1 137 ? 10.294 -15.577 -3.497 1.0 98.06 ? 137 PRO A N 1 A0A0D9RL35 UNP 137 P ATOM 1101 C CA . PRO A 1 137 ? 10.851 -14.259 -3.816 1.0 98.06 ? 137 PRO A CA 1 A0A0D9RL35 UNP 137 P ATOM 1102 C C . PRO A 1 137 ? 9.919 -13.364 -4.650 1.0 98.06 ? 137 PRO A C 1 A0A0D9RL35 UNP 137 P ATOM 1103 C CB . PRO A 1 137 ? 12.158 -14.558 -4.557 1.0 98.06 ? 137 PRO A CB 1 A0A0D9RL35 UNP 137 P ATOM 1104 O O . PRO A 1 137 ? 10.059 -12.141 -4.597 1.0 98.06 ? 137 PRO A O 1 A0A0D9RL35 UNP 137 P ATOM 1105 C CG . PRO A 1 137 ? 11.933 -15.946 -5.158 1.0 98.06 ? 137 PRO A CG 1 A0A0D9RL35 UNP 137 P ATOM 1106 C CD . PRO A 1 137 ? 11.086 -16.638 -4.098 1.0 98.06 ? 137 PRO A CD 1 A0A0D9RL35 UNP 137 P ATOM 1107 N N . ASP A 1 138 ? 8.995 -13.959 -5.398 1.0 98.56 ? 138 ASP A N 1 A0A0D9RL35 UNP 138 D ATOM 1108 C CA . ASP A 1 138 ? 7.940 -13.345 -6.211 1.0 98.56 ? 138 ASP A CA 1 A0A0D9RL35 UNP 138 D ATOM 1109 C C . ASP A 1 138 ? 6.543 -13.769 -5.722 1.0 98.56 ? 138 ASP A C 1 A0A0D9RL35 UNP 138 D ATOM 1110 C CB . ASP A 1 138 ? 8.168 -13.710 -7.686 1.0 98.56 ? 138 ASP A CB 1 A0A0D9RL35 UNP 138 D ATOM 1111 O O . ASP A 1 138 ? 5.569 -13.775 -6.474 1.0 98.56 ? 138 ASP A O 1 A0A0D9RL35 UNP 138 D ATOM 1112 C CG . ASP A 1 138 ? 8.025 -15.212 -7.954 1.0 98.56 ? 138 ASP A CG 1 A0A0D9RL35 UNP 138 D ATOM 1113 O OD1 . ASP A 1 138 ? 8.413 -16.013 -7.078 1.0 98.56 ? 138 ASP A OD1 1 A0A0D9RL35 UNP 138 D ATOM 1114 O OD2 . ASP A 1 138 ? 7.559 -15.572 -9.056 1.0 98.56 ? 138 ASP A OD2 1 A0A0D9RL35 UNP 138 D ATOM 1115 N N . GLY A 1 139 ? 6.440 -14.147 -4.450 1.0 98.75 ? 139 GLY A N 1 A0A0D9RL35 UNP 139 G ATOM 1116 C CA . GLY A 1 139 ? 5.211 -14.607 -3.824 1.0 98.75 ? 139 GLY A CA 1 A0A0D9RL35 UNP 139 G ATOM 1117 C C . GLY A 1 139 ? 4.088 -13.586 -3.823 1.0 98.75 ? 139 GLY A C 1 A0A0D9RL35 UNP 139 G ATOM 1118 O O . GLY A 1 139 ? 2.929 -13.946 -4.008 1.0 98.75 ? 139 GLY A O 1 A0A0D9RL35 UNP 139 G ATOM 1119 N N . LEU A 1 140 ? 4.429 -12.315 -3.632 1.0 98.94 ? 140 LEU A N 1 A0A0D9RL35 UNP 140 L ATOM 1120 C CA . LEU A 1 140 ? 3.481 -11.219 -3.538 1.0 98.94 ? 140 LEU A CA 1 A0A0D9RL35 UNP 140 L ATOM 1121 C C . LEU A 1 140 ? 3.705 -10.183 -4.638 1.0 98.94 ? 140 LEU A C 1 A0A0D9RL35 UNP 140 L ATOM 1122 C CB . LEU A 1 140 ? 3.562 -10.566 -2.150 1.0 98.94 ? 140 LEU A CB 1 A0A0D9RL35 UNP 140 L ATOM 1123 O O . LEU A 1 140 ? 4.831 -9.937 -5.073 1.0 98.94 ? 140 LEU A O 1 A0A0D9RL35 UNP 140 L ATOM 1124 C CG . LEU A 1 140 ? 3.314 -11.481 -0.936 1.0 98.94 ? 140 LEU A CG 1 A0A0D9RL35 UNP 140 L ATOM 1125 C CD1 . LEU A 1 140 ? 3.290 -10.594 0.310 1.0 98.94 ? 140 LEU A CD1 1 A0A0D9RL35 UNP 140 L ATOM 1126 C CD2 . LEU A 1 140 ? 1.993 -12.243 -1.003 1.0 98.94 ? 140 LEU A CD2 1 A0A0D9RL35 UNP 140 L ATOM 1127 N N . ALA A 1 141 ? 2.622 -9.520 -5.023 1.0 98.94 ? 141 ALA A N 1 A0A0D9RL35 UNP 141 A ATOM 1128 C CA . ALA A 1 141 ? 2.642 -8.293 -5.801 1.0 98.94 ? 141 ALA A CA 1 A0A0D9RL35 UNP 141 A ATOM 1129 C C . ALA A 1 141 ? 1.869 -7.222 -5.031 1.0 98.94 ? 141 ALA A C 1 A0A0D9RL35 UNP 141 A ATOM 1130 C CB . ALA A 1 141 ? 2.064 -8.546 -7.196 1.0 98.94 ? 141 ALA A CB 1 A0A0D9RL35 UNP 141 A ATOM 1131 O O . ALA A 1 141 ? 0.725 -7.447 -4.630 1.0 98.94 ? 141 ALA A O 1 A0A0D9RL35 UNP 141 A ATOM 1132 N N . VAL A 1 142 ? 2.489 -6.065 -4.811 1.0 98.94 ? 142 VAL A N 1 A0A0D9RL35 UNP 142 V ATOM 1133 C CA . VAL A 1 142 ? 1.836 -4.947 -4.123 1.0 98.94 ? 142 VAL A CA 1 A0A0D9RL35 UNP 142 V ATOM 1134 C C . VAL A 1 142 ? 1.730 -3.768 -5.074 1.0 98.94 ? 142 VAL A C 1 A0A0D9RL35 UNP 142 V ATOM 1135 C CB . VAL A 1 142 ? 2.519 -4.581 -2.793 1.0 98.94 ? 142 VAL A CB 1 A0A0D9RL35 UNP 142 V ATOM 1136 O O . VAL A 1 142 ? 2.742 -3.277 -5.579 1.0 98.94 ? 142 VAL A O 1 A0A0D9RL35 UNP 142 V ATOM 1137 C CG1 . VAL A 1 142 ? 1.757 -3.440 -2.107 1.0 98.94 ? 142 VAL A CG1 1 A0A0D9RL35 UNP 142 V ATOM 1138 C CG2 . VAL A 1 142 ? 2.503 -5.774 -1.824 1.0 98.94 ? 142 VAL A CG2 1 A0A0D9RL35 UNP 142 V ATOM 1139 N N . LEU A 1 143 ? 0.491 -3.333 -5.312 1.0 98.94 ? 143 LEU A N 1 A0A0D9RL35 UNP 143 L ATOM 1140 C CA . LEU A 1 143 ? 0.187 -2.114 -6.052 1.0 98.94 ? 143 LEU A CA 1 A0A0D9RL35 UNP 143 L ATOM 1141 C C . LEU A 1 143 ? 0.157 -0.945 -5.061 1.0 98.94 ? 143 LEU A C 1 A0A0D9RL35 UNP 143 L ATOM 1142 C CB . LEU A 1 143 ? -1.128 -2.304 -6.828 1.0 98.94 ? 143 LEU A CB 1 A0A0D9RL35 UNP 143 L ATOM 1143 O O . LEU A 1 143 ? -0.758 -0.850 -4.242 1.0 98.94 ? 143 LEU A O 1 A0A0D9RL35 UNP 143 L ATOM 1144 C CG . LEU A 1 143 ? -1.516 -1.121 -7.733 1.0 98.94 ? 143 LEU A CG 1 A0A0D9RL35 UNP 143 L ATOM 1145 C CD1 . LEU A 1 143 ? -0.489 -0.898 -8.840 1.0 98.94 ? 143 LEU A CD1 1 A0A0D9RL35 UNP 143 L ATOM 1146 C CD2 . LEU A 1 143 ? -2.858 -1.403 -8.413 1.0 98.94 ? 143 LEU A CD2 1 A0A0D9RL35 UNP 143 L ATOM 1147 N N . GLY A 1 144 ? 1.185 -0.100 -5.115 1.0 98.94 ? 144 GLY A N 1 A0A0D9RL35 UNP 144 G ATOM 1148 C CA . GLY A 1 144 ? 1.340 1.097 -4.294 1.0 98.94 ? 144 GLY A CA 1 A0A0D9RL35 UNP 144 G ATOM 1149 C C . GLY A 1 144 ? 0.758 2.327 -4.987 1.0 98.94 ? 144 GLY A C 1 A0A0D9RL35 UNP 144 G ATOM 1150 O O . GLY A 1 144 ? 1.070 2.581 -6.150 1.0 98.94 ? 144 GLY A O 1 A0A0D9RL35 UNP 144 G ATOM 1151 N N . ILE A 1 145 ? -0.074 3.099 -4.287 1.0 98.94 ? 145 ILE A N 1 A0A0D9RL35 UNP 145 I ATOM 1152 C CA . ILE A 1 145 ? -0.704 4.316 -4.818 1.0 98.94 ? 145 ILE A CA 1 A0A0D9RL35 UNP 145 I ATOM 1153 C C . ILE A 1 145 ? -0.529 5.448 -3.811 1.0 98.94 ? 145 ILE A C 1 A0A0D9RL35 UNP 145 I ATOM 1154 C CB . ILE A 1 145 ? -2.195 4.086 -5.168 1.0 98.94 ? 145 ILE A CB 1 A0A0D9RL35 UNP 145 I ATOM 1155 O O . ILE A 1 145 ? -0.971 5.351 -2.667 1.0 98.94 ? 145 ILE A O 1 A0A0D9RL35 UNP 145 I ATOM 1156 C CG1 . ILE A 1 145 ? -2.366 2.836 -6.062 1.0 98.94 ? 145 ILE A CG1 1 A0A0D9RL35 UNP 145 I ATOM 1157 C CG2 . ILE A 1 145 ? -2.787 5.348 -5.826 1.0 98.94 ? 145 ILE A CG2 1 A0A0D9RL35 UNP 145 I ATOM 1158 C CD1 . ILE A 1 145 ? -3.798 2.531 -6.510 1.0 98.94 ? 145 ILE A CD1 1 A0A0D9RL35 UNP 145 I ATOM 1159 N N . PHE A 1 146 ? 0.095 6.543 -4.236 1.0 98.94 ? 146 PHE A N 1 A0A0D9RL35 UNP 146 F ATOM 1160 C CA . PHE A 1 146 ? 0.259 7.728 -3.400 1.0 98.94 ? 146 PHE A CA 1 A0A0D9RL35 UNP 146 F ATOM 1161 C C . PHE A 1 146 ? -1.053 8.502 -3.236 1.0 98.94 ? 146 PHE A C 1 A0A0D9RL35 UNP 146 F ATOM 1162 C CB . PHE A 1 146 ? 1.336 8.626 -4.008 1.0 98.94 ? 146 PHE A CB 1 A0A0D9RL35 UNP 146 F ATOM 1163 O O . PHE A 1 146 ? -1.833 8.638 -4.180 1.0 98.94 ? 146 PHE A O 1 A0A0D9RL35 UNP 146 F ATOM 1164 C CG . PHE A 1 146 ? 2.730 8.042 -3.992 1.0 98.94 ? 146 PHE A CG 1 A0A0D9RL35 UNP 146 F ATOM 1165 C CD1 . PHE A 1 146 ? 3.328 7.680 -2.770 1.0 98.94 ? 146 PHE A CD1 1 A0A0D9RL35 UNP 146 F ATOM 1166 C CD2 . PHE A 1 146 ? 3.435 7.863 -5.198 1.0 98.94 ? 146 PHE A CD2 1 A0A0D9RL35 UNP 146 F ATOM 1167 C CE1 . PHE A 1 146 ? 4.630 7.156 -2.755 1.0 98.94 ? 146 PHE A CE1 1 A0A0D9RL35 UNP 146 F ATOM 1168 C CE2 . PHE A 1 146 ? 4.739 7.341 -5.179 1.0 98.94 ? 146 PHE A CE2 1 A0A0D9RL35 UNP 146 F ATOM 1169 C CZ . PHE A 1 146 ? 5.339 6.993 -3.958 1.0 98.94 ? 146 PHE A CZ 1 A0A0D9RL35 UNP 146 F ATOM 1170 N N . LEU A 1 147 ? -1.267 9.074 -2.050 1.0 98.88 ? 147 LEU A N 1 A0A0D9RL35 UNP 147 L ATOM 1171 C CA . LEU A 1 147 ? -2.389 9.961 -1.746 1.0 98.88 ? 147 LEU A CA 1 A0A0D9RL35 UNP 147 L ATOM 1172 C C . LEU A 1 147 ? -1.870 11.386 -1.529 1.0 98.88 ? 147 LEU A C 1 A0A0D9RL35 UNP 147 L ATOM 1173 C CB . LEU A 1 147 ? -3.141 9.466 -0.500 1.0 98.88 ? 147 LEU A CB 1 A0A0D9RL35 UNP 147 L ATOM 1174 O O . LEU A 1 147 ? -1.072 11.639 -0.624 1.0 98.88 ? 147 LEU A O 1 A0A0D9RL35 UNP 147 L ATOM 1175 C CG . LEU A 1 147 ? -4.096 8.279 -0.713 1.0 98.88 ? 147 LEU A CG 1 A0A0D9RL35 UNP 147 L ATOM 1176 C CD1 . LEU A 1 147 ? -3.382 6.961 -1.007 1.0 98.88 ? 147 LEU A CD1 1 A0A0D9RL35 UNP 147 L ATOM 1177 C CD2 . LEU A 1 147 ? -4.954 8.059 0.533 1.0 98.88 ? 147 LEU A CD2 1 A0A0D9RL35 UNP 147 L ATOM 1178 N N . LYS A 1 148 ? -2.348 12.339 -2.331 1.0 98.69 ? 148 LYS A N 1 A0A0D9RL35 UNP 148 K ATOM 1179 C CA . LYS A 1 148 ? -2.096 13.775 -2.126 1.0 98.69 ? 148 LYS A CA 1 A0A0D9RL35 UNP 148 K ATOM 1180 C C . LYS A 1 148 ? -3.353 14.473 -1.624 1.0 98.69 ? 148 LYS A C 1 A0A0D9RL35 UNP 148 K ATOM 1181 C CB . LYS A 1 148 ? -1.523 14.432 -3.394 1.0 98.69 ? 148 LYS A CB 1 A0A0D9RL35 UNP 148 K ATOM 1182 O O . LYS A 1 148 ? -4.458 14.130 -2.037 1.0 98.69 ? 148 LYS A O 1 A0A0D9RL35 UNP 148 K ATOM 1183 C CG . LYS A 1 148 ? -2.525 14.494 -4.556 1.0 98.69 ? 148 LYS A CG 1 A0A0D9RL35 UNP 148 K ATOM 1184 C CD . LYS A 1 148 ? -1.922 15.168 -5.791 1.0 98.69 ? 148 LYS A CD 1 A0A0D9RL35 UNP 148 K ATOM 1185 C CE . LYS A 1 148 ? -2.975 15.108 -6.903 1.0 98.69 ? 148 LYS A CE 1 A0A0D9RL35 UNP 148 K ATOM 1186 N NZ . LYS A 1 148 ? -2.461 15.573 -8.214 1.0 98.69 ? 148 LYS A NZ 1 A0A0D9RL35 UNP 148 K ATOM 1187 N N . VAL A 1 149 ? -3.181 15.490 -0.788 1.0 98.75 ? 149 VAL A N 1 A0A0D9RL35 UNP 149 V ATOM 1188 C CA . VAL A 1 149 ? -4.304 16.321 -0.347 1.0 98.75 ? 149 VAL A CA 1 A0A0D9RL35 UNP 149 V ATOM 1189 C C . VAL A 1 149 ? -4.772 17.233 -1.485 1.0 98.75 ? 149 VAL A C 1 A0A0D9RL35 UNP 149 V ATOM 1190 C CB . VAL A 1 149 ? -3.969 17.071 0.946 1.0 98.75 ? 149 VAL A CB 1 A0A0D9RL35 UNP 149 V ATOM 1191 O O . VAL A 1 149 ? -3.959 17.855 -2.169 1.0 98.75 ? 149 VAL A O 1 A0A0D9RL35 UNP 149 V ATOM 1192 C CG1 . VAL A 1 149 ? -5.091 18.013 1.378 1.0 98.75 ? 149 VAL A CG1 1 A0A0D9RL35 UNP 149 V ATOM 1193 C CG2 . VAL A 1 149 ? -3.759 16.035 2.056 1.0 98.75 ? 149 VAL A CG2 1 A0A0D9RL35 UNP 149 V ATOM 1194 N N . GLY A 1 150 ? -6.083 17.270 -1.710 1.0 98.56 ? 150 GLY A N 1 A0A0D9RL35 UNP 150 G ATOM 1195 C CA . GLY A 1 150 ? -6.755 18.011 -2.774 1.0 98.56 ? 150 GLY A CA 1 A0A0D9RL35 UNP 150 G ATOM 1196 C C . GLY A 1 150 ? -8.262 17.745 -2.752 1.0 98.56 ? 150 GLY A C 1 A0A0D9RL35 UNP 150 G ATOM 1197 O O . GLY A 1 150 ? -8.877 17.712 -1.690 1.0 98.56 ? 150 GLY A O 1 A0A0D9RL35 UNP 150 G ATOM 1198 N N . SER A 1 151 ? -8.870 17.539 -3.921 1.0 98.44 ? 151 SER A N 1 A0A0D9RL35 UNP 151 S ATOM 1199 C CA . SER A 1 151 ? -10.283 17.148 -4.013 1.0 98.44 ? 151 SER A CA 1 A0A0D9RL35 UNP 151 S ATOM 1200 C C . SER A 1 151 ? -10.538 15.793 -3.347 1.0 98.44 ? 151 SER A C 1 A0A0D9RL35 UNP 151 S ATOM 1201 C CB . SER A 1 151 ? -10.742 17.082 -5.472 1.0 98.44 ? 151 SER A CB 1 A0A0D9RL35 UNP 151 S ATOM 1202 O O . SER A 1 151 ? -9.701 14.894 -3.428 1.0 98.44 ? 151 SER A O 1 A0A0D9RL35 UNP 151 S ATOM 1203 O OG . SER A 1 151 ? -10.458 18.305 -6.125 1.0 98.44 ? 151 SER A OG 1 A0A0D9RL35 UNP 151 S ATOM 1204 N N . ALA A 1 152 ? -11.713 15.627 -2.736 1.0 98.69 ? 152 ALA A N 1 A0A0D9RL35 UNP 152 A ATOM 1205 C CA . ALA A 1 152 ? -12.131 14.351 -2.161 1.0 98.69 ? 152 ALA A CA 1 A0A0D9RL35 UNP 152 A ATOM 1206 C C . ALA A 1 152 ? -12.145 13.228 -3.213 1.0 98.69 ? 152 ALA A C 1 A0A0D9RL35 UNP 152 A ATOM 1207 C CB . ALA A 1 152 ? -13.511 14.522 -1.512 1.0 98.69 ? 152 ALA A CB 1 A0A0D9RL35 UNP 152 A ATOM 1208 O O . ALA A 1 152 ? -12.543 13.460 -4.356 1.0 98.69 ? 152 ALA A O 1 A0A0D9RL35 UNP 152 A ATOM 1209 N N . LYS A 1 153 ? -11.777 12.002 -2.812 1.0 98.69 ? 153 LYS A N 1 A0A0D9RL35 UNP 153 K ATOM 1210 C CA . LYS A 1 153 ? -11.930 10.796 -3.643 1.0 98.69 ? 153 LYS A CA 1 A0A0D9RL35 UNP 153 K ATOM 1211 C C . LYS A 1 153 ? -13.276 10.141 -3.325 1.0 98.69 ? 153 LYS A C 1 A0A0D9RL35 UNP 153 K ATOM 1212 C CB . LYS A 1 153 ? -10.766 9.812 -3.406 1.0 98.69 ? 153 LYS A CB 1 A0A0D9RL35 UNP 153 K ATOM 1213 O O . LYS A 1 153 ? -13.400 9.561 -2.244 1.0 98.69 ? 153 LYS A O 1 A0A0D9RL35 UNP 153 K ATOM 1214 C CG . LYS A 1 153 ? -10.678 8.669 -4.437 1.0 98.69 ? 153 LYS A CG 1 A0A0D9RL35 UNP 153 K ATOM 1215 C CD . LYS A 1 153 ? -10.192 9.105 -5.838 1.0 98.69 ? 153 LYS A CD 1 A0A0D9RL35 UNP 153 K ATOM 1216 C CE . LYS A 1 153 ? -10.005 7.860 -6.729 1.0 98.69 ? 153 LYS A CE 1 A0A0D9RL35 UNP 153 K ATOM 1217 N NZ . LYS A 1 153 ? -9.422 8.127 -8.074 1.0 98.69 ? 153 LYS A NZ 1 A0A0D9RL35 UNP 153 K ATOM 1218 N N . PRO A 1 154 ? -14.275 10.161 -4.227 1.0 98.56 ? 154 PRO A N 1 A0A0D9RL35 UNP 154 P ATOM 1219 C CA . PRO A 1 154 ? -15.586 9.576 -3.934 1.0 98.56 ? 154 PRO A CA 1 A0A0D9RL35 UNP 154 P ATOM 1220 C C . PRO A 1 154 ? -15.513 8.076 -3.624 1.0 98.56 ? 154 PRO A C 1 A0A0D9RL35 UNP 154 P ATOM 1221 C CB . PRO A 1 154 ? -16.448 9.868 -5.167 1.0 98.56 ? 154 PRO A CB 1 A0A0D9RL35 UNP 154 P ATOM 1222 O O . PRO A 1 154 ? -16.148 7.608 -2.685 1.0 98.56 ? 154 PRO A O 1 A0A0D9RL35 UNP 154 P ATOM 1223 C CG . PRO A 1 154 ? -15.801 11.116 -5.763 1.0 98.56 ? 154 PRO A CG 1 A0A0D9RL35 UNP 154 P ATOM 1224 C CD . PRO A 1 154 ? -14.319 10.872 -5.498 1.0 98.56 ? 154 PRO A CD 1 A0A0D9RL35 UNP 154 P ATOM 1225 N N . GLY A 1 155 ? -14.662 7.334 -4.345 1.0 98.00 ? 155 GLY A N 1 A0A0D9RL35 UNP 155 G ATOM 1226 C CA . GLY A 1 155 ? -14.457 5.898 -4.124 1.0 98.00 ? 155 GLY A CA 1 A0A0D9RL35 UNP 155 G ATOM 1227 C C . GLY A 1 155 ? -13.868 5.537 -2.754 1.0 98.00 ? 155 GLY A C 1 A0A0D9RL35 UNP 155 G ATOM 1228 O O . GLY A 1 155 ? -13.988 4.393 -2.332 1.0 98.00 ? 155 GLY A O 1 A0A0D9RL35 UNP 155 G ATOM 1229 N N . LEU A 1 156 ? -13.281 6.499 -2.032 1.0 98.75 ? 156 LEU A N 1 A0A0D9RL35 UNP 156 L ATOM 1230 C CA . LEU A 1 156 ? -12.763 6.292 -0.677 1.0 98.75 ? 156 LEU A CA 1 A0A0D9RL35 UNP 156 L ATOM 1231 C C . LEU A 1 156 ? -13.822 6.537 0.409 1.0 98.75 ? 156 LEU A C 1 A0A0D9RL35 UNP 156 L ATOM 1232 C CB . LEU A 1 156 ? -11.525 7.191 -0.491 1.0 98.75 ? 156 LEU A CB 1 A0A0D9RL35 UNP 156 L ATOM 1233 O O . LEU A 1 156 ? -13.653 6.088 1.540 1.0 98.75 ? 156 LEU A O 1 A0A0D9RL35 UNP 156 L ATOM 1234 C CG . LEU A 1 156 ? -10.760 6.981 0.830 1.0 98.75 ? 156 LEU A CG 1 A0A0D9RL35 UNP 156 L ATOM 1235 C CD1 . LEU A 1 156 ? -10.221 5.555 0.953 1.0 98.75 ? 156 LEU A CD1 1 A0A0D9RL35 UNP 156 L ATOM 1236 C CD2 . LEU A 1 156 ? -9.587 7.956 0.906 1.0 98.75 ? 156 LEU A CD2 1 A0A0D9RL35 UNP 156 L ATOM 1237 N N . GLN A 1 157 ? -14.922 7.224 0.090 1.0 98.62 ? 157 GLN A N 1 A0A0D9RL35 UNP 157 Q ATOM 1238 C CA . GLN A 1 157 ? -15.847 7.717 1.111 1.0 98.62 ? 157 GLN A CA 1 A0A0D9RL35 UNP 157 Q ATOM 1239 C C . GLN A 1 157 ? -16.478 6.585 1.928 1.0 98.62 ? 157 GLN A C 1 A0A0D9RL35 UNP 157 Q ATOM 1240 C CB . GLN A 1 157 ? -16.907 8.615 0.455 1.0 98.62 ? 157 GLN A CB 1 A0A0D9RL35 UNP 157 Q ATOM 1241 O O . GLN A 1 157 ? -16.514 6.665 3.149 1.0 98.62 ? 157 GLN A O 1 A0A0D9RL35 UNP 157 Q ATOM 1242 C CG . GLN A 1 157 ? -17.687 9.425 1.501 1.0 98.62 ? 157 GLN A CG 1 A0A0D9RL35 UNP 157 Q ATOM 1243 C CD . GLN A 1 157 ? -16.771 10.290 2.362 1.0 98.62 ? 157 GLN A CD 1 A0A0D9RL35 UNP 157 Q ATOM 1244 N NE2 . GLN A 1 157 ? -16.943 10.291 3.661 1.0 98.62 ? 157 GLN A NE2 1 A0A0D9RL35 UNP 157 Q ATOM 1245 O OE1 . GLN A 1 157 ? -15.841 10.929 1.877 1.0 98.62 ? 157 GLN A OE1 1 A0A0D9RL35 UNP 157 Q ATOM 1246 N N . LYS A 1 158 ? -16.839 5.472 1.280 1.0 98.38 ? 158 LYS A N 1 A0A0D9RL35 UNP 158 K ATOM 1247 C CA . LYS A 1 158 ? -17.386 4.294 1.967 1.0 98.38 ? 158 LYS A CA 1 A0A0D9RL35 UNP 158 K ATOM 1248 C C . LYS A 1 158 ? -16.430 3.721 3.025 1.0 98.38 ? 158 LYS A C 1 A0A0D9RL35 UNP 158 K ATOM 1249 C CB . LYS A 1 158 ? -17.795 3.253 0.914 1.0 98.38 ? 158 LYS A CB 1 A0A0D9RL35 UNP 158 K ATOM 1250 O O . LYS A 1 158 ? -16.892 3.257 4.060 1.0 98.38 ? 158 LYS A O 1 A0A0D9RL35 UNP 158 K ATOM 1251 C CG . LYS A 1 158 ? -18.496 2.040 1.542 1.0 98.38 ? 158 LYS A CG 1 A0A0D9RL35 UNP 158 K ATOM 1252 C CD . LYS A 1 158 ? -19.099 1.112 0.482 1.0 98.38 ? 158 LYS A CD 1 A0A0D9RL35 UNP 158 K ATOM 1253 C CE . LYS A 1 158 ? -19.560 -0.186 1.150 1.0 98.38 ? 158 LYS A CE 1 A0A0D9RL35 UNP 158 K ATOM 1254 N NZ . LYS A 1 158 ? -20.259 -1.080 0.198 1.0 98.38 ? 158 LYS A NZ 1 A0A0D9RL35 UNP 158 K ATOM 1255 N N . VAL A 1 159 ? -15.114 3.765 2.785 1.0 98.81 ? 159 VAL A N 1 A0A0D9RL35 UNP 159 V ATOM 1256 C CA . VAL A 1 159 ? -14.102 3.370 3.784 1.0 98.81 ? 159 VAL A CA 1 A0A0D9RL35 UNP 159 V ATOM 1257 C C . VAL A 1 159 ? -14.095 4.369 4.937 1.0 98.81 ? 159 VAL A C 1 A0A0D9RL35 UNP 159 V ATOM 1258 C CB . VAL A 1 159 ? -12.691 3.275 3.168 1.0 98.81 ? 159 VAL A CB 1 A0A0D9RL35 UNP 159 V ATOM 1259 O O . VAL A 1 159 ? -14.135 3.971 6.093 1.0 98.81 ? 159 VAL A O 1 A0A0D9RL35 UNP 159 V ATOM 1260 C CG1 . VAL A 1 159 ? -11.601 2.987 4.206 1.0 98.81 ? 159 VAL A CG1 1 A0A0D9RL35 UNP 159 V ATOM 1261 C CG2 . VAL A 1 159 ? -12.617 2.175 2.104 1.0 98.81 ? 159 VAL A CG2 1 A0A0D9RL35 UNP 159 V ATOM 1262 N N . VAL A 1 160 ? -14.081 5.666 4.627 1.0 98.69 ? 160 VAL A N 1 A0A0D9RL35 UNP 160 V ATOM 1263 C CA . VAL A 1 160 ? -14.057 6.745 5.628 1.0 98.69 ? 160 VAL A CA 1 A0A0D9RL35 UNP 160 V ATOM 1264 C C . VAL A 1 160 ? -15.274 6.695 6.555 1.0 98.69 ? 160 VAL A C 1 A0A0D9RL35 UNP 160 V ATOM 1265 C CB . VAL A 1 160 ? -13.942 8.104 4.916 1.0 98.69 ? 160 VAL A CB 1 A0A0D9RL35 UNP 160 V ATOM 1266 O O . VAL A 1 160 ? -15.125 6.877 7.762 1.0 98.69 ? 160 VAL A O 1 A0A0D9RL35 UNP 160 V ATOM 1267 C CG1 . VAL A 1 160 ? -14.164 9.290 5.854 1.0 98.69 ? 160 VAL A CG1 1 A0A0D9RL35 UNP 160 V ATOM 1268 C CG2 . VAL A 1 160 ? -12.537 8.245 4.318 1.0 98.69 ? 160 VAL A CG2 1 A0A0D9RL35 UNP 160 V ATOM 1269 N N . ASP A 1 161 ? -16.454 6.407 6.007 1.0 98.56 ? 161 ASP A N 1 A0A0D9RL35 UNP 161 D ATOM 1270 C CA . ASP A 1 161 ? -17.715 6.372 6.750 1.0 98.56 ? 161 ASP A CA 1 A0A0D9RL35 UNP 161 D ATOM 1271 C C . ASP A 1 161 ? -17.768 5.229 7.779 1.0 98.56 ? 161 ASP A C 1 A0A0D9RL35 UNP 161 D ATOM 1272 C CB . ASP A 1 161 ? -18.886 6.255 5.757 1.0 98.56 ? 161 ASP A CB 1 A0A0D9RL35 UNP 161 D ATOM 1273 O O . ASP A 1 161 ? -18.426 5.360 8.809 1.0 98.56 ? 161 ASP A O 1 A0A0D9RL35 UNP 161 D ATOM 1274 C CG . ASP A 1 161 ? -19.034 7.451 4.804 1.0 98.56 ? 161 ASP A CG 1 A0A0D9RL35 UNP 161 D ATOM 1275 O OD1 . ASP A 1 161 ? -18.539 8.559 5.125 1.0 98.56 ? 161 ASP A OD1 1 A0A0D9RL35 UNP 161 D ATOM 1276 O OD2 . ASP A 1 161 ? -19.644 7.253 3.729 1.0 98.56 ? 161 ASP A OD2 1 A0A0D9RL35 UNP 161 D ATOM 1277 N N . VAL A 1 162 ? -17.054 4.119 7.542 1.0 98.56 ? 162 VAL A N 1 A0A0D9RL35 UNP 162 V ATOM 1278 C CA . VAL A 1 162 ? -17.043 2.959 8.452 1.0 98.56 ? 162 VAL A CA 1 A0A0D9RL35 UNP 162 V ATOM 1279 C C . VAL A 1 162 ? -15.962 3.047 9.538 1.0 98.56 ? 162 VAL A C 1 A0A0D9RL35 UNP 162 V ATOM 1280 C CB . VAL A 1 162 ? -17.003 1.636 7.654 1.0 98.56 ? 162 VAL A CB 1 A0A0D9RL35 UNP 162 V ATOM 1281 O O . VAL A 1 162 ? -16.051 2.328 10.534 1.0 98.56 ? 162 VAL A O 1 A0A0D9RL35 UNP 162 V ATOM 1282 C CG1 . VAL A 1 162 ? -15.673 1.407 6.938 1.0 98.56 ? 162 VAL A CG1 1 A0A0D9RL35 UNP 162 V ATOM 1283 C CG2 . VAL A 1 162 ? -17.316 0.403 8.508 1.0 98.56 ? 162 VAL A CG2 1 A0A0D9RL35 UNP 162 V ATOM 1284 N N . LEU A 1 163 ? -14.964 3.935 9.409 1.0 98.69 ? 163 LEU A N 1 A0A0D9RL35 UNP 163 L ATOM 1285 C CA . LEU A 1 163 ? -13.805 3.976 10.320 1.0 98.69 ? 163 LEU A CA 1 A0A0D9RL35 UNP 163 L ATOM 1286 C C . LEU A 1 163 ? -14.182 4.178 11.793 1.0 98.69 ? 163 LEU A C 1 A0A0D9RL35 UNP 163 L ATOM 1287 C CB . LEU A 1 163 ? -12.808 5.073 9.900 1.0 98.69 ? 163 LEU A CB 1 A0A0D9RL35 UNP 163 L ATOM 1288 O O . LEU A 1 163 ? -13.549 3.590 12.668 1.0 98.69 ? 163 LEU A O 1 A0A0D9RL35 UNP 163 L ATOM 1289 C CG . LEU A 1 163 ? -12.097 4.855 8.556 1.0 98.69 ? 163 LEU A CG 1 A0A0D9RL35 UNP 163 L ATOM 1290 C CD1 . LEU A 1 163 ? -10.997 5.898 8.375 1.0 98.69 ? 163 LEU A CD1 1 A0A0D9RL35 UNP 163 L ATOM 1291 C CD2 . LEU A 1 163 ? -11.486 3.460 8.400 1.0 98.69 ? 163 LEU A CD2 1 A0A0D9RL35 UNP 163 L ATOM 1292 N N . ASP A 1 164 ? -15.239 4.945 12.079 1.0 98.12 ? 164 ASP A N 1 A0A0D9RL35 UNP 164 D ATOM 1293 C CA . ASP A 1 164 ? -15.686 5.189 13.457 1.0 98.12 ? 164 ASP A CA 1 A0A0D9RL35 UNP 164 D ATOM 1294 C C . ASP A 1 164 ? -16.130 3.878 14.158 1.0 98.12 ? 164 ASP A C 1 A0A0D9RL35 UNP 164 D ATOM 1295 C CB . ASP A 1 164 ? -16.801 6.260 13.471 1.0 98.12 ? 164 ASP A CB 1 A0A0D9RL35 UNP 164 D ATOM 1296 O O . ASP A 1 164 ? -15.999 3.755 15.376 1.0 98.12 ? 164 ASP A O 1 A0A0D9RL35 UNP 164 D ATOM 1297 C CG . ASP A 1 164 ? -16.376 7.682 13.030 1.0 98.12 ? 164 ASP A CG 1 A0A0D9RL35 UNP 164 D ATOM 1298 O OD1 . ASP A 1 164 ? -15.202 8.088 13.180 1.0 98.12 ? 164 ASP A OD1 1 A0A0D9RL35 UNP 164 D ATOM 1299 O OD2 . ASP A 1 164 ? -17.227 8.453 12.526 1.0 98.12 ? 164 ASP A OD2 1 A0A0D9RL35 UNP 164 D ATOM 1300 N N . SER A 1 165 ? -16.582 2.862 13.403 1.0 98.50 ? 165 SER A N 1 A0A0D9RL35 UNP 165 S ATOM 1301 C CA . SER A 1 165 ? -16.974 1.542 13.939 1.0 98.50 ? 165 SER A CA 1 A0A0D9RL35 UNP 165 S ATOM 1302 C C . SER A 1 165 ? -15.791 0.632 14.297 1.0 98.50 ? 165 SER A C 1 A0A0D9RL35 UNP 165 S ATOM 1303 C CB . SER A 1 165 ? -17.902 0.814 12.959 1.0 98.50 ? 165 SER A CB 1 A0A0D9RL35 UNP 165 S ATOM 1304 O O . SER A 1 165 ? -15.945 -0.316 15.068 1.0 98.50 ? 165 SER A O 1 A0A0D9RL35 UNP 165 S ATOM 1305 O OG . SER A 1 165 ? -17.197 0.316 11.840 1.0 98.50 ? 165 SER A OG 1 A0A0D9RL35 UNP 165 S ATOM 1306 N N . ILE A 1 166 ? -14.598 0.938 13.778 1.0 98.75 ? 166 ILE A N 1 A0A0D9RL35 UNP 166 I ATOM 1307 C CA . ILE A 1 166 ? -13.362 0.176 14.000 1.0 98.75 ? 166 ILE A CA 1 A0A0D9RL35 UNP 166 I ATOM 1308 C C . ILE A 1 166 ? -12.273 1.028 14.660 1.0 98.75 ? 166 ILE A C 1 A0A0D9RL35 UNP 166 I ATOM 1309 C CB . ILE A 1 166 ? -12.883 -0.532 12.719 1.0 98.75 ? 166 ILE A CB 1 A0A0D9RL35 UNP 166 I ATOM 1310 O O . ILE A 1 166 ? -11.081 0.834 14.418 1.0 98.75 ? 166 ILE A O 1 A0A0D9RL35 UNP 166 I ATOM 1311 C CG1 . ILE A 1 166 ? -12.587 0.485 11.596 1.0 98.75 ? 166 ILE A CG1 1 A0A0D9RL35 UNP 166 I ATOM 1312 C CG2 . ILE A 1 166 ? -13.909 -1.589 12.277 1.0 98.75 ? 166 ILE A CG2 1 A0A0D9RL35 UNP 166 I ATOM 1313 C CD1 . ILE A 1 166 ? -11.688 -0.107 10.515 1.0 98.75 ? 166 ILE A CD1 1 A0A0D9RL35 UNP 166 I ATOM 1314 N N . LYS A 1 167 ? -12.678 1.990 15.501 1.0 98.69 ? 167 LYS A N 1 A0A0D9RL35 UNP 167 K ATOM 1315 C CA . LYS A 1 167 ? -11.763 2.985 16.076 1.0 98.69 ? 167 LYS A CA 1 A0A0D9RL35 UNP 167 K ATOM 1316 C C . LYS A 1 167 ? -10.532 2.359 16.741 1.0 98.69 ? 167 LYS A C 1 A0A0D9RL35 UNP 167 K ATOM 1317 C CB . LYS A 1 167 ? -12.522 3.926 17.034 1.0 98.69 ? 167 LYS A CB 1 A0A0D9RL35 UNP 167 K ATOM 1318 O O . LYS A 1 167 ? -9.436 2.872 16.558 1.0 98.69 ? 167 LYS A O 1 A0A0D9RL35 UNP 167 K ATOM 1319 C CG . LYS A 1 167 ? -11.593 5.072 17.475 1.0 98.69 ? 167 LYS A CG 1 A0A0D9RL35 UNP 167 K ATOM 1320 C CD . LYS A 1 167 ? -12.213 6.134 18.395 1.0 98.69 ? 167 LYS A CD 1 A0A0D9RL35 UNP 167 K ATOM 1321 C CE . LYS A 1 167 ? -11.059 7.100 18.726 1.0 98.69 ? 167 LYS A CE 1 A0A0D9RL35 UNP 167 K ATOM 1322 N NZ . LYS A 1 167 ? -11.336 8.090 19.794 1.0 98.69 ? 167 LYS A NZ 1 A0A0D9RL35 UNP 167 K ATOM 1323 N N . THR A 1 168 ? -10.692 1.265 17.482 1.0 98.81 ? 168 THR A N 1 A0A0D9RL35 UNP 168 T ATOM 1324 C CA . THR A 1 168 ? -9.624 0.639 18.277 1.0 98.81 ? 168 THR A CA 1 A0A0D9RL35 UNP 168 T ATOM 1325 C C . THR A 1 168 ? -9.180 -0.715 17.728 1.0 98.81 ? 168 THR A C 1 A0A0D9RL35 UNP 168 T ATOM 1326 C CB . THR A 1 168 ? -10.043 0.505 19.746 1.0 98.81 ? 168 THR A CB 1 A0A0D9RL35 UNP 168 T ATOM 1327 O O . THR A 1 168 ? -9.914 -1.397 17.007 1.0 98.81 ? 168 THR A O 1 A0A0D9RL35 UNP 168 T ATOM 1328 C CG2 . THR A 1 168 ? -10.272 1.866 20.403 1.0 98.81 ? 168 THR A CG2 1 A0A0D9RL35 UNP 168 T ATOM 1329 O OG1 . THR A 1 168 ? -11.251 -0.214 19.862 1.0 98.81 ? 168 THR A OG1 1 A0A0D9RL35 UNP 168 T ATOM 1330 N N . LYS A 1 169 ? -7.964 -1.126 18.097 1.0 98.56 ? 169 LYS A N 1 A0A0D9RL35 UNP 169 K ATOM 1331 C CA . LYS A 1 169 ? -7.373 -2.412 17.721 1.0 98.56 ? 169 LYS A CA 1 A0A0D9RL35 UNP 169 K ATOM 1332 C C . LYS A 1 169 ? -8.294 -3.587 18.042 1.0 98.56 ? 169 LYS A C 1 A0A0D9RL35 UNP 169 K ATOM 1333 C CB . LYS A 1 169 ? -6.038 -2.545 18.453 1.0 98.56 ? 169 LYS A CB 1 A0A0D9RL35 UNP 169 K ATOM 1334 O O . LYS A 1 169 ? -8.838 -3.695 19.138 1.0 98.56 ? 169 LYS A O 1 A0A0D9RL35 UNP 169 K ATOM 1335 C CG . LYS A 1 169 ? -5.347 -3.898 18.247 1.0 98.56 ? 169 LYS A CG 1 A0A0D9RL35 UNP 169 K ATOM 1336 C CD . LYS A 1 169 ? -4.039 -3.908 19.033 1.0 98.56 ? 169 LYS A CD 1 A0A0D9RL35 UNP 169 K ATOM 1337 C CE . LYS A 1 169 ? -3.274 -5.199 18.764 1.0 98.56 ? 169 LYS A CE 1 A0A0D9RL35 UNP 169 K ATOM 1338 N NZ . LYS A 1 169 ? -2.016 -5.185 19.540 1.0 98.56 ? 169 LYS A NZ 1 A0A0D9RL35 UNP 169 K ATOM 1339 N N . GLY A 1 170 ? -8.408 -4.505 17.088 1.0 98.44 ? 170 GLY A N 1 A0A0D9RL35 UNP 170 G ATOM 1340 C CA . GLY A 1 170 ? -9.209 -5.721 17.183 1.0 98.44 ? 170 GLY A CA 1 A0A0D9RL35 UNP 170 G ATOM 1341 C C . GLY A 1 170 ? -10.673 -5.535 16.783 1.0 98.44 ? 170 GLY A C 1 A0A0D9RL35 UNP 170 G ATOM 1342 O O . GLY A 1 170 ? -11.355 -6.532 16.546 1.0 98.44 ? 170 GLY A O 1 A0A0D9RL35 UNP 170 G ATOM 1343 N N . LYS A 1 171 ? -11.166 -4.295 16.650 1.0 98.69 ? 171 LYS A N 1 A0A0D9RL35 UNP 171 K ATOM 1344 C CA . LYS A 1 171 ? -12.511 -4.042 16.123 1.0 98.69 ? 171 LYS A CA 1 A0A0D9RL35 UNP 171 K ATOM 1345 C C . LYS A 1 171 ? -12.548 -4.320 14.625 1.0 98.69 ? 171 LYS A C 1 A0A0D9RL35 UNP 171 K ATOM 1346 C CB . LYS A 1 171 ? -12.966 -2.606 16.411 1.0 98.69 ? 171 LYS A CB 1 A0A0D9RL35 UNP 171 K ATOM 1347 O O . LYS A 1 171 ? -11.670 -3.899 13.869 1.0 98.69 ? 171 LYS A O 1 A0A0D9RL35 UNP 171 K ATOM 1348 C CG . LYS A 1 171 ? -13.176 -2.283 17.897 1.0 98.69 ? 171 LYS A CG 1 A0A0D9RL35 UNP 171 K ATOM 1349 C CD . LYS A 1 171 ? -14.505 -2.817 18.460 1.0 98.69 ? 171 LYS A CD 1 A0A0D9RL35 UNP 171 K ATOM 1350 C CE . LYS A 1 171 ? -14.593 -2.367 19.923 1.0 98.69 ? 171 LYS A CE 1 A0A0D9RL35 UNP 171 K ATOM 1351 N NZ . LYS A 1 171 ? -15.896 -2.636 20.575 1.0 98.69 ? 171 LYS A NZ 1 A0A0D9RL35 UNP 171 K ATOM 1352 N N . SER A 1 172 ? -13.604 -5.002 14.201 1.0 98.69 ? 172 SER A N 1 A0A0D9RL35 UNP 172 S ATOM 1353 C CA . SER A 1 172 ? -13.923 -5.213 12.793 1.0 98.69 ? 172 SER A CA 1 A0A0D9RL35 UNP 172 S ATOM 1354 C C . SER A 1 172 ? -15.404 -4.978 12.541 1.0 98.69 ? 172 SER A C 1 A0A0D9RL35 UNP 172 S ATOM 1355 C CB . SER A 1 172 ? -13.479 -6.597 12.309 1.0 98.69 ? 172 SER A CB 1 A0A0D9RL35 UNP 172 S ATOM 1356 O O . SER A 1 172 ? -16.207 -5.055 13.471 1.0 98.69 ? 172 SER A O 1 A0A0D9RL35 UNP 172 S ATOM 1357 O OG . SER A 1 172 ? -14.072 -7.654 13.038 1.0 98.69 ? 172 SER A OG 1 A0A0D9RL35 UNP 172 S ATOM 1358 N N . ALA A 1 173 ? -15.738 -4.685 11.291 1.0 98.69 ? 173 ALA A N 1 A0A0D9RL35 UNP 173 A ATOM 1359 C CA . ALA A 1 173 ? -17.101 -4.502 10.823 1.0 98.69 ? 173 ALA A CA 1 A0A0D9RL35 UNP 173 A ATOM 1360 C C . ALA A 1 173 ? -17.272 -5.157 9.450 1.0 98.69 ? 173 ALA A C 1 A0A0D9RL35 UNP 173 A ATOM 1361 C CB . ALA A 1 173 ? -17.416 -3.001 10.787 1.0 98.69 ? 173 ALA A CB 1 A0A0D9RL35 UNP 173 A ATOM 1362 O O . ALA A 1 173 ? -16.312 -5.252 8.675 1.0 98.69 ? 173 ALA A O 1 A0A0D9RL35 UNP 173 A ATOM 1363 N N . ASP A 1 174 ? -18.497 -5.583 9.144 1.0 98.38 ? 174 ASP A N 1 A0A0D9RL35 UNP 174 D ATOM 1364 C CA . ASP A 1 174 ? -18.844 -6.051 7.806 1.0 98.38 ? 174 ASP A CA 1 A0A0D9RL35 UNP 174 D ATOM 1365 C C . ASP A 1 174 ? -18.599 -4.935 6.790 1.0 98.38 ? 174 ASP A C 1 A0A0D9RL35 UNP 174 D ATOM 1366 C CB . ASP A 1 174 ? -20.302 -6.526 7.738 1.0 98.38 ? 174 ASP A CB 1 A0A0D9RL35 UNP 174 D ATOM 1367 O O . ASP A 1 174 ? -18.978 -3.777 6.988 1.0 98.38 ? 174 ASP A O 1 A0A0D9RL35 UNP 174 D ATOM 1368 C CG . ASP A 1 174 ? -20.553 -7.840 8.482 1.0 98.38 ? 174 ASP A CG 1 A0A0D9RL35 UNP 174 D ATOM 1369 O OD1 . ASP A 1 174 ? -19.587 -8.616 8.655 1.0 98.38 ? 174 ASP A OD1 1 A0A0D9RL35 UNP 174 D ATOM 1370 O OD2 . ASP A 1 174 ? -21.723 -8.056 8.862 1.0 98.38 ? 174 ASP A OD2 1 A0A0D9RL35 UNP 174 D ATOM 1371 N N . PHE A 1 175 ? -17.943 -5.284 5.688 1.0 98.50 ? 175 PHE A N 1 A0A0D9RL35 UNP 175 F ATOM 1372 C CA . PHE A 1 175 ? -17.572 -4.329 4.655 1.0 98.50 ? 175 PHE A CA 1 A0A0D9RL35 UNP 175 F ATOM 1373 C C . PHE A 1 175 ? -17.712 -4.968 3.282 1.0 98.50 ? 175 PHE A C 1 A0A0D9RL35 UNP 175 F ATOM 1374 C CB . PHE A 1 175 ? -16.178 -3.761 4.929 1.0 98.50 ? 175 PHE A CB 1 A0A0D9RL35 UNP 175 F ATOM 1375 O O . PHE A 1 175 ? -16.742 -5.246 2.578 1.0 98.50 ? 175 PHE A O 1 A0A0D9RL35 UNP 175 F ATOM 1376 C CG . PHE A 1 175 ? -15.915 -2.497 4.145 1.0 98.50 ? 175 PHE A CG 1 A0A0D9RL35 UNP 175 F ATOM 1377 C CD1 . PHE A 1 175 ? -15.081 -2.512 3.015 1.0 98.50 ? 175 PHE A CD1 1 A0A0D9RL35 UNP 175 F ATOM 1378 C CD2 . PHE A 1 175 ? -16.527 -1.298 4.545 1.0 98.50 ? 175 PHE A CD2 1 A0A0D9RL35 UNP 175 F ATOM 1379 C CE1 . PHE A 1 175 ? -14.821 -1.322 2.314 1.0 98.50 ? 175 PHE A CE1 1 A0A0D9RL35 UNP 175 F ATOM 1380 C CE2 . PHE A 1 175 ? -16.291 -0.115 3.829 1.0 98.50 ? 175 PHE A CE2 1 A0A0D9RL35 UNP 175 F ATOM 1381 C CZ . PHE A 1 175 ? -15.434 -0.123 2.715 1.0 98.50 ? 175 PHE A CZ 1 A0A0D9RL35 UNP 175 F ATOM 1382 N N . THR A 1 176 ? -18.955 -5.227 2.904 1.0 97.25 ? 176 THR A N 1 A0A0D9RL35 UNP 176 T ATOM 1383 C CA . THR A 1 176 ? -19.321 -5.886 1.650 1.0 97.25 ? 176 THR A CA 1 A0A0D9RL35 UNP 176 T ATOM 1384 C C . THR A 1 176 ? -19.596 -4.878 0.536 1.0 97.25 ? 176 THR A C 1 A0A0D9RL35 UNP 176 T ATOM 1385 C CB . THR A 1 176 ? -20.526 -6.803 1.874 1.0 97.25 ? 176 THR A CB 1 A0A0D9RL35 UNP 176 T ATOM 1386 O O . THR A 1 176 ? -19.792 -3.682 0.778 1.0 97.25 ? 176 THR A O 1 A0A0D9RL35 UNP 176 T ATOM 1387 C CG2 . THR A 1 176 ? -20.206 -7.930 2.857 1.0 97.25 ? 176 THR A CG2 1 A0A0D9RL35 UNP 176 T ATOM 1388 O OG1 . THR A 1 176 ? -21.586 -6.046 2.405 1.0 97.25 ? 176 THR A OG1 1 A0A0D9RL35 UNP 176 T ATOM 1389 N N . ASN A 1 177 ? -19.612 -5.350 -0.715 1.0 96.00 ? 177 ASN A N 1 A0A0D9RL35 UNP 177 N ATOM 1390 C CA . ASN A 1 177 ? -19.942 -4.550 -1.902 1.0 96.00 ? 177 ASN A CA 1 A0A0D9RL35 UNP 177 N ATOM 1391 C C . ASN A 1 177 ? -19.069 -3.286 -2.044 1.0 96.00 ? 177 ASN A C 1 A0A0D9RL35 UNP 177 N ATOM 1392 C CB . ASN A 1 177 ? -21.455 -4.239 -1.927 1.0 96.00 ? 177 ASN A CB 1 A0A0D9RL35 UNP 177 N ATOM 1393 O O . ASN A 1 177 ? -19.578 -2.194 -2.314 1.0 96.00 ? 177 ASN A O 1 A0A0D9RL35 UNP 177 N ATOM 1394 C CG . ASN A 1 177 ? -22.325 -5.462 -1.732 1.0 96.00 ? 177 ASN A CG 1 A0A0D9RL35 UNP 177 N ATOM 1395 N ND2 . ASN A 1 177 ? -22.560 -6.232 -2.768 1.0 96.00 ? 177 ASN A ND2 1 A0A0D9RL35 UNP 177 N ATOM 1396 O OD1 . ASN A 1 177 ? -22.787 -5.754 -0.646 1.0 96.00 ? 177 ASN A OD1 1 A0A0D9RL35 UNP 177 N ATOM 1397 N N . PHE A 1 178 ? -17.770 -3.393 -1.772 1.0 98.25 ? 178 PHE A N 1 A0A0D9RL35 UNP 178 F ATOM 1398 C CA . PHE A 1 178 ? -16.801 -2.337 -2.044 1.0 98.25 ? 178 PHE A CA 1 A0A0D9RL35 UNP 178 F ATOM 1399 C C . PHE A 1 178 ? -16.045 -2.631 -3.340 1.0 98.25 ? 178 PHE A C 1 A0A0D9RL35 UNP 178 F ATOM 1400 C CB . PHE A 1 178 ? -15.852 -2.174 -0.858 1.0 98.25 ? 178 PHE A CB 1 A0A0D9RL35 UNP 178 F ATOM 1401 O O . PHE A 1 178 ? -15.521 -3.728 -3.520 1.0 98.25 ? 178 PHE A O 1 A0A0D9RL35 UNP 178 F ATOM 1402 C CG . PHE A 1 178 ? -14.841 -1.071 -1.078 1.0 98.25 ? 178 PHE A CG 1 A0A0D9RL35 UNP 178 F ATOM 1403 C CD1 . PHE A 1 178 ? -13.562 -1.374 -1.580 1.0 98.25 ? 178 PHE A CD1 1 A0A0D9RL35 UNP 178 F ATOM 1404 C CD2 . PHE A 1 178 ? -15.195 0.263 -0.819 1.0 98.25 ? 178 PHE A CD2 1 A0A0D9RL35 UNP 178 F ATOM 1405 C CE1 . PHE A 1 178 ? -12.643 -0.338 -1.822 1.0 98.25 ? 178 PHE A CE1 1 A0A0D9RL35 UNP 178 F ATOM 1406 C CE2 . PHE A 1 178 ? -14.281 1.296 -1.072 1.0 98.25 ? 178 PHE A CE2 1 A0A0D9RL35 UNP 178 F ATOM 1407 C CZ . PHE A 1 178 ? -13.006 0.995 -1.572 1.0 98.25 ? 178 PHE A CZ 1 A0A0D9RL35 UNP 178 F ATOM 1408 N N . ASP A 1 179 ? -15.971 -1.636 -4.221 1.0 97.88 ? 179 ASP A N 1 A0A0D9RL35 UNP 179 D ATOM 1409 C CA . ASP A 1 179 ? -15.260 -1.731 -5.491 1.0 97.88 ? 179 ASP A CA 1 A0A0D9RL35 UNP 179 D ATOM 1410 C C . ASP A 1 179 ? -13.907 -0.996 -5.410 1.0 97.88 ? 179 ASP A C 1 A0A0D9RL35 UNP 179 D ATOM 1411 C CB . ASP A 1 179 ? -16.154 -1.173 -6.600 1.0 97.88 ? 179 ASP A CB 1 A0A0D9RL35 UNP 179 D ATOM 1412 O O . ASP A 1 179 ? -13.878 0.242 -5.429 1.0 97.88 ? 179 ASP A O 1 A0A0D9RL35 UNP 179 D ATOM 1413 C CG . ASP A 1 179 ? -15.516 -1.291 -7.982 1.0 97.88 ? 179 ASP A CG 1 A0A0D9RL35 UNP 179 D ATOM 1414 O OD1 . ASP A 1 179 ? -14.347 -1.714 -8.120 1.0 97.88 ? 179 ASP A OD1 1 A0A0D9RL35 UNP 179 D ATOM 1415 O OD2 . ASP A 1 179 ? -16.211 -0.951 -8.958 1.0 97.88 ? 179 ASP A OD2 1 A0A0D9RL35 UNP 179 D ATOM 1416 N N . PRO A 1 180 ? -12.771 -1.718 -5.348 1.0 97.81 ? 180 PRO A N 1 A0A0D9RL35 UNP 180 P ATOM 1417 C CA . PRO A 1 180 ? -11.454 -1.099 -5.232 1.0 97.81 ? 180 PRO A CA 1 A0A0D9RL35 UNP 180 P ATOM 1418 C C . PRO A 1 180 ? -11.015 -0.345 -6.497 1.0 97.81 ? 180 PRO A C 1 A0A0D9RL35 UNP 180 P ATOM 1419 C CB . PRO A 1 180 ? -10.502 -2.237 -4.850 1.0 97.81 ? 180 PRO A CB 1 A0A0D9RL35 UNP 180 P ATOM 1420 O O . PRO A 1 180 ? -10.062 0.431 -6.427 1.0 97.81 ? 180 PRO A O 1 A0A0D9RL35 UNP 180 P ATOM 1421 C CG . PRO A 1 180 ? -11.165 -3.468 -5.459 1.0 97.81 ? 180 PRO A CG 1 A0A0D9RL35 UNP 180 P ATOM 1422 C CD . PRO A 1 180 ? -12.656 -3.170 -5.349 1.0 97.81 ? 180 PRO A CD 1 A0A0D9RL35 UNP 180 P ATOM 1423 N N . ARG A 1 181 ? -11.719 -0.473 -7.636 1.0 98.19 ? 181 ARG A N 1 A0A0D9RL35 UNP 181 R ATOM 1424 C CA . ARG A 1 181 ? -11.456 0.359 -8.829 1.0 98.19 ? 181 ARG A CA 1 A0A0D9RL35 UNP 181 R ATOM 1425 C C . ARG A 1 181 ? -11.658 1.843 -8.539 1.0 98.19 ? 181 ARG A C 1 A0A0D9RL35 UNP 181 R ATOM 1426 C CB . ARG A 1 181 ? -12.361 -0.052 -10.000 1.0 98.19 ? 181 ARG A CB 1 A0A0D9RL35 UNP 181 R ATOM 1427 O O . ARG A 1 181 ? -10.956 2.677 -9.101 1.0 98.19 ? 181 ARG A O 1 A0A0D9RL35 UNP 181 R ATOM 1428 C CG . ARG A 1 181 ? -12.137 -1.510 -10.423 1.0 98.19 ? 181 ARG A CG 1 A0A0D9RL35 UNP 181 R ATOM 1429 C CD . ARG A 1 181 ? -13.105 -1.958 -11.521 1.0 98.19 ? 181 ARG A CD 1 A0A0D9RL35 UNP 181 R ATOM 1430 N NE . ARG A 1 181 ? -14.498 -1.981 -11.045 1.0 98.19 ? 181 ARG A NE 1 A0A0D9RL35 UNP 181 R ATOM 1431 N NH1 . ARG A 1 181 ? -15.491 -2.770 -12.953 1.0 98.19 ? 181 ARG A NH1 1 A0A0D9RL35 UNP 181 R ATOM 1432 N NH2 . ARG A 1 181 ? -16.737 -2.321 -11.168 1.0 98.19 ? 181 ARG A NH2 1 A0A0D9RL35 UNP 181 R ATOM 1433 C CZ . ARG A 1 181 ? -15.566 -2.355 -11.721 1.0 98.19 ? 181 ARG A CZ 1 A0A0D9RL35 UNP 181 R ATOM 1434 N N . GLY A 1 182 ? -12.550 2.176 -7.601 1.0 98.25 ? 182 GLY A N 1 A0A0D9RL35 UNP 182 G ATOM 1435 C CA . GLY A 1 182 ? -12.778 3.547 -7.142 1.0 98.25 ? 182 GLY A CA 1 A0A0D9RL35 UNP 182 G ATOM 1436 C C . GLY A 1 182 ? -11.567 4.200 -6.463 1.0 98.25 ? 182 GLY A C 1 A0A0D9RL35 UNP 182 G ATOM 1437 O O . GLY A 1 182 ? -11.590 5.408 -6.228 1.0 98.25 ? 182 GLY A O 1 A0A0D9RL35 UNP 182 G ATOM 1438 N N . LEU A 1 183 ? -10.514 3.434 -6.158 1.0 98.69 ? 183 LEU A N 1 A0A0D9RL35 UNP 183 L ATOM 1439 C CA . LEU A 1 183 ? -9.267 3.913 -5.558 1.0 98.69 ? 183 LEU A CA 1 A0A0D9RL35 UNP 183 L ATOM 1440 C C . LEU A 1 183 ? -8.113 4.032 -6.561 1.0 98.69 ? 183 LEU A C 1 A0A0D9RL35 UNP 183 L ATOM 1441 C CB . LEU A 1 183 ? -8.874 2.991 -4.392 1.0 98.69 ? 183 LEU A CB 1 A0A0D9RL35 UNP 183 L ATOM 1442 O O . LEU A 1 183 ? -7.038 4.491 -6.185 1.0 98.69 ? 183 LEU A O 1 A0A0D9RL35 UNP 183 L ATOM 1443 C CG . LEU A 1 183 ? -9.925 2.855 -3.278 1.0 98.69 ? 183 LEU A CG 1 A0A0D9RL35 UNP 183 L ATOM 1444 C CD1 . LEU A 1 183 ? -9.377 1.931 -2.190 1.0 98.69 ? 183 LEU A CD1 1 A0A0D9RL35 UNP 183 L ATOM 1445 C CD2 . LEU A 1 183 ? -10.272 4.206 -2.646 1.0 98.69 ? 183 LEU A CD2 1 A0A0D9RL35 UNP 183 L ATOM 1446 N N . LEU A 1 184 ? -8.314 3.656 -7.825 1.0 98.62 ? 184 LEU A N 1 A0A0D9RL35 UNP 184 L ATOM 1447 C CA . LEU A 1 184 ? -7.273 3.760 -8.842 1.0 98.62 ? 184 LEU A CA 1 A0A0D9RL35 UNP 184 L ATOM 1448 C C . LEU A 1 184 ? -7.190 5.199 -9.402 1.0 98.62 ? 184 LEU A C 1 A0A0D9RL35 UNP 184 L ATOM 1449 C CB . LEU A 1 184 ? -7.491 2.691 -9.931 1.0 98.62 ? 184 LEU A CB 1 A0A0D9RL35 UNP 184 L ATOM 1450 O O . LEU A 1 184 ? -8.205 5.917 -9.434 1.0 98.62 ? 184 LEU A O 1 A0A0D9RL35 UNP 184 L ATOM 1451 C CG . LEU A 1 184 ? -7.515 1.238 -9.408 1.0 98.62 ? 184 LEU A CG 1 A0A0D9RL35 UNP 184 L ATOM 1452 C CD1 . LEU A 1 184 ? -7.791 0.266 -10.555 1.0 98.62 ? 184 LEU A CD1 1 A0A0D9RL35 UNP 184 L ATOM 1453 C CD2 . LEU A 1 184 ? -6.203 0.823 -8.737 1.0 98.62 ? 184 LEU A CD2 1 A0A0D9RL35 UNP 184 L ATOM 1454 N N . PRO A 1 185 ? -5.991 5.665 -9.793 1.0 98.44 ? 185 PRO A N 1 A0A0D9RL35 UNP 185 P ATOM 1455 C CA . PRO A 1 185 ? -5.825 6.824 -10.670 1.0 98.44 ? 185 PRO A CA 1 A0A0D9RL35 UNP 185 P ATOM 1456 C C . PRO A 1 185 ? -6.230 6.485 -12.117 1.0 98.44 ? 185 PRO A C 1 A0A0D9RL35 UNP 185 P ATOM 1457 C CB . PRO A 1 185 ? -4.343 7.186 -10.553 1.0 98.44 ? 185 PRO A CB 1 A0A0D9RL35 UNP 185 P ATOM 1458 O O . PRO A 1 185 ? -6.581 5.344 -12.417 1.0 98.44 ? 185 PRO A O 1 A0A0D9RL35 UNP 185 P ATOM 1459 C CG . PRO A 1 185 ? -3.683 5.827 -10.355 1.0 98.44 ? 185 PRO A CG 1 A0A0D9RL35 UNP 185 P ATOM 1460 C CD . PRO A 1 185 ? -4.693 5.065 -9.506 1.0 98.44 ? 185 PRO A CD 1 A0A0D9RL35 UNP 185 P ATOM 1461 N N . GLU A 1 186 ? -6.201 7.478 -13.008 1.0 97.69 ? 186 GLU A N 1 A0A0D9RL35 UNP 186 E ATOM 1462 C CA . GLU A 1 186 ? -6.512 7.271 -14.429 1.0 97.69 ? 186 GLU A CA 1 A0A0D9RL35 UNP 186 E ATOM 1463 C C . GLU A 1 186 ? -5.362 6.567 -15.162 1.0 97.69 ? 186 GLU A C 1 A0A0D9RL35 UNP 186 E ATOM 1464 C CB . GLU A 1 186 ? -6.825 8.617 -15.104 1.0 97.69 ? 186 GLU A CB 1 A0A0D9RL35 UNP 186 E ATOM 1465 O O . GLU A 1 186 ? -5.590 5.620 -15.917 1.0 97.69 ? 186 GLU A O 1 A0A0D9RL35 UNP 186 E ATOM 1466 C CG . GLU A 1 186 ? -8.115 9.260 -14.567 1.0 97.69 ? 186 GLU A CG 1 A0A0D9RL35 UNP 186 E ATOM 1467 C CD . GLU A 1 186 ? -8.477 10.592 -15.247 1.0 97.69 ? 186 GLU A CD 1 A0A0D9RL35 UNP 186 E ATOM 1468 O OE1 . GLU A 1 186 ? -9.495 11.182 -14.812 1.0 97.69 ? 186 GLU A OE1 1 A0A0D9RL35 UNP 186 E ATOM 1469 O OE2 . GLU A 1 186 ? -7.772 11.014 -16.192 1.0 97.69 ? 186 GLU A OE2 1 A0A0D9RL35 UNP 186 E ATOM 1470 N N . SER A 1 187 ? -4.122 6.998 -14.917 1.0 98.25 ? 187 SER A N 1 A0A0D9RL35 UNP 187 S ATOM 1471 C CA . SER A 1 187 ? -2.920 6.383 -15.471 1.0 98.25 ? 187 SER A CA 1 A0A0D9RL35 UNP 187 S ATOM 1472 C C . SER A 1 187 ? -2.425 5.230 -14.609 1.0 98.25 ? 187 SER A C 1 A0A0D9RL35 UNP 187 S ATOM 1473 C CB . SER A 1 187 ? -1.802 7.410 -15.648 1.0 98.25 ? 187 SER A CB 1 A0A0D9RL35 UNP 187 S ATOM 1474 O O . SER A 1 187 ? -2.276 5.338 -13.392 1.0 98.25 ? 187 SER A O 1 A0A0D9RL35 UNP 187 S ATOM 1475 O OG . SER A 1 187 ? -0.691 6.778 -16.267 1.0 98.25 ? 187 SER A OG 1 A0A0D9RL35 UNP 187 S ATOM 1476 N N . LEU A 1 188 ? -2.074 4.133 -15.276 1.0 98.56 ? 188 LEU A N 1 A0A0D9RL35 UNP 188 L ATOM 1477 C CA . LEU A 1 188 ? -1.380 3.002 -14.670 1.0 98.56 ? 188 LEU A CA 1 A0A0D9RL35 UNP 188 L ATOM 1478 C C . LEU A 1 188 ? 0.124 3.028 -14.954 1.0 98.56 ? 188 LEU A C 1 A0A0D9RL35 UNP 188 L ATOM 1479 C CB . LEU A 1 188 ? -2.048 1.678 -15.086 1.0 98.56 ? 188 LEU A CB 1 A0A0D9RL35 UNP 188 L ATOM 1480 O O . LEU A 1 188 ? 0.758 1.991 -14.835 1.0 98.56 ? 188 LEU A O 1 A0A0D9RL35 UNP 188 L ATOM 1481 C CG . LEU A 1 188 ? -3.524 1.537 -14.676 1.0 98.56 ? 188 LEU A CG 1 A0A0D9RL35 UNP 188 L ATOM 1482 C CD1 . LEU A 1 188 ? -4.016 0.155 -15.113 1.0 98.56 ? 188 LEU A CD1 1 A0A0D9RL35 UNP 188 L ATOM 1483 C CD2 . LEU A 1 188 ? -3.736 1.663 -13.164 1.0 98.56 ? 188 LEU A CD2 1 A0A0D9RL35 UNP 188 L ATOM 1484 N N . ASP A 1 189 ? 0.712 4.166 -15.331 1.0 98.69 ? 189 ASP A N 1 A0A0D9RL35 UNP 189 D ATOM 1485 C CA . ASP A 1 189 ? 2.170 4.300 -15.397 1.0 98.69 ? 189 ASP A CA 1 A0A0D9RL35 UNP 189 D ATOM 1486 C C . ASP A 1 189 ? 2.794 4.003 -14.029 1.0 98.69 ? 189 ASP A C 1 A0A0D9RL35 UNP 189 D ATOM 1487 C CB . ASP A 1 189 ? 2.572 5.714 -15.837 1.0 98.69 ? 189 ASP A CB 1 A0A0D9RL35 UNP 189 D ATOM 1488 O O . ASP A 1 189 ? 2.351 4.533 -13.007 1.0 98.69 ? 189 ASP A O 1 A0A0D9RL35 UNP 189 D ATOM 1489 C CG . ASP A 1 189 ? 2.516 5.948 -17.346 1.0 98.69 ? 189 ASP A CG 1 A0A0D9RL35 UNP 189 D ATOM 1490 O OD1 . ASP A 1 189 ? 2.479 4.956 -18.108 1.0 98.69 ? 189 ASP A OD1 1 A0A0D9RL35 UNP 189 D ATOM 1491 O OD2 . ASP A 1 189 ? 2.597 7.143 -17.714 1.0 98.69 ? 189 ASP A OD2 1 A0A0D9RL35 UNP 189 D ATOM 1492 N N . TYR A 1 190 ? 3.836 3.172 -13.995 1.0 98.88 ? 190 TYR A N 1 A0A0D9RL35 UNP 190 Y ATOM 1493 C CA . TYR A 1 190 ? 4.377 2.660 -12.741 1.0 98.88 ? 190 TYR A CA 1 A0A0D9RL35 UNP 190 Y ATOM 1494 C C . TYR A 1 190 ? 5.898 2.527 -12.739 1.0 98.88 ? 190 TYR A C 1 A0A0D9RL35 UNP 190 Y ATOM 1495 C CB . TYR A 1 190 ? 3.694 1.324 -12.396 1.0 98.88 ? 190 TYR A CB 1 A0A0D9RL35 UNP 190 Y ATOM 1496 O O . TYR A 1 190 ? 6.556 2.378 -13.774 1.0 98.88 ? 190 TYR A O 1 A0A0D9RL35 UNP 190 Y ATOM 1497 C CG . TYR A 1 190 ? 4.020 0.165 -13.321 1.0 98.88 ? 190 TYR A CG 1 A0A0D9RL35 UNP 190 Y ATOM 1498 C CD1 . TYR A 1 190 ? 3.151 -0.172 -14.372 1.0 98.88 ? 190 TYR A CD1 1 A0A0D9RL35 UNP 190 Y ATOM 1499 C CD2 . TYR A 1 190 ? 5.189 -0.591 -13.126 1.0 98.88 ? 190 TYR A CD2 1 A0A0D9RL35 UNP 190 Y ATOM 1500 C CE1 . TYR A 1 190 ? 3.465 -1.201 -15.270 1.0 98.88 ? 190 TYR A CE1 1 A0A0D9RL35 UNP 190 Y ATOM 1501 C CE2 . TYR A 1 190 ? 5.511 -1.633 -14.010 1.0 98.88 ? 190 TYR A CE2 1 A0A0D9RL35 UNP 190 Y ATOM 1502 O OH . TYR A 1 190 ? 5.000 -2.880 -15.971 1.0 98.88 ? 190 TYR A OH 1 A0A0D9RL35 UNP 190 Y ATOM 1503 C CZ . TYR A 1 190 ? 4.655 -1.921 -15.090 1.0 98.88 ? 190 TYR A CZ 1 A0A0D9RL35 UNP 190 Y ATOM 1504 N N . TRP A 1 191 ? 6.444 2.512 -11.527 1.0 98.94 ? 191 TRP A N 1 A0A0D9RL35 UNP 191 W ATOM 1505 C CA . TRP A 1 191 ? 7.767 1.981 -11.232 1.0 98.94 ? 191 TRP A CA 1 A0A0D9RL35 UNP 191 W ATOM 1506 C C . TRP A 1 191 ? 7.667 0.583 -10.635 1.0 98.94 ? 191 TRP A C 1 A0A0D9RL35 UNP 191 W ATOM 1507 C CB . TRP A 1 191 ? 8.511 2.901 -10.275 1.0 98.94 ? 191 TRP A CB 1 A0A0D9RL35 UNP 191 W ATOM 1508 O O . TRP A 1 191 ? 6.708 0.268 -9.934 1.0 98.94 ? 191 TRP A O 1 A0A0D9RL35 UNP 191 W ATOM 1509 C CG . TRP A 1 191 ? 8.774 4.267 -10.805 1.0 98.94 ? 191 TRP A CG 1 A0A0D9RL35 UNP 191 W ATOM 1510 C CD1 . TRP A 1 191 ? 9.748 4.610 -11.676 1.0 98.94 ? 191 TRP A CD1 1 A0A0D9RL35 UNP 191 W ATOM 1511 C CD2 . TRP A 1 191 ? 8.064 5.494 -10.482 1.0 98.94 ? 191 TRP A CD2 1 A0A0D9RL35 UNP 191 W ATOM 1512 C CE2 . TRP A 1 191 ? 8.707 6.572 -11.156 1.0 98.94 ? 191 TRP A CE2 1 A0A0D9RL35 UNP 191 W ATOM 1513 C CE3 . TRP A 1 191 ? 6.974 5.807 -9.643 1.0 98.94 ? 191 TRP A CE3 1 A0A0D9RL35 UNP 191 W ATOM 1514 N NE1 . TRP A 1 191 ? 9.714 5.975 -11.887 1.0 98.94 ? 191 TRP A NE1 1 A0A0D9RL35 UNP 191 W ATOM 1515 C CH2 . TRP A 1 191 ? 7.206 8.183 -10.154 1.0 98.94 ? 191 TRP A CH2 1 A0A0D9RL35 UNP 191 W ATOM 1516 C CZ2 . TRP A 1 191 ? 8.285 7.902 -11.008 1.0 98.94 ? 191 TRP A CZ2 1 A0A0D9RL35 UNP 191 W ATOM 1517 C CZ3 . TRP A 1 191 ? 6.566 7.139 -9.464 1.0 98.94 ? 191 TRP A CZ3 1 A0A0D9RL35 UNP 191 W ATOM 1518 N N . THR A 1 192 ? 8.669 -0.257 -10.879 1.0 98.94 ? 192 THR A N 1 A0A0D9RL35 UNP 192 T ATOM 1519 C CA . THR A 1 192 ? 8.734 -1.606 -10.311 1.0 98.94 ? 192 THR A CA 1 A0A0D9RL35 UNP 192 T ATOM 1520 C C . THR A 1 192 ? 10.124 -1.969 -9.819 1.0 98.94 ? 192 THR A C 1 A0A0D9RL35 UNP 192 T ATOM 1521 C CB . THR A 1 192 ? 8.194 -2.664 -11.287 1.0 98.94 ? 192 THR A CB 1 A0A0D9RL35 UNP 192 T ATOM 1522 O O . THR A 1 192 ? 11.130 -1.623 -10.443 1.0 98.94 ? 192 THR A O 1 A0A0D9RL35 UNP 192 T ATOM 1523 C CG2 . THR A 1 192 ? 8.960 -2.725 -12.607 1.0 98.94 ? 192 THR A CG2 1 A0A0D9RL35 UNP 192 T ATOM 1524 O OG1 . THR A 1 192 ? 8.277 -3.962 -10.747 1.0 98.94 ? 192 THR A OG1 1 A0A0D9RL35 UNP 192 T ATOM 1525 N N . TYR A 1 193 ? 10.173 -2.717 -8.713 1.0 98.94 ? 193 TYR A N 1 A0A0D9RL35 UNP 193 Y ATOM 1526 C CA . TYR A 1 193 ? 11.402 -3.272 -8.143 1.0 98.94 ? 193 TYR A CA 1 A0A0D9RL35 UNP 193 Y ATOM 1527 C C . TYR A 1 193 ? 11.100 -4.461 -7.199 1.0 98.94 ? 193 TYR A C 1 A0A0D9RL35 UNP 193 Y ATOM 1528 C CB . TYR A 1 193 ? 12.173 -2.153 -7.417 1.0 98.94 ? 193 TYR A CB 1 A0A0D9RL35 UNP 193 Y ATOM 1529 O O . TYR A 1 193 ? 9.996 -4.551 -6.656 1.0 98.94 ? 193 TYR A O 1 A0A0D9RL35 UNP 193 Y ATOM 1530 C CG . TYR A 1 193 ? 11.589 -1.734 -6.082 1.0 98.94 ? 193 TYR A CG 1 A0A0D9RL35 UNP 193 Y ATOM 1531 C CD1 . TYR A 1 193 ? 10.497 -0.846 -6.002 1.0 98.94 ? 193 TYR A CD1 1 A0A0D9RL35 UNP 193 Y ATOM 1532 C CD2 . TYR A 1 193 ? 12.143 -2.270 -4.907 1.0 98.94 ? 193 TYR A CD2 1 A0A0D9RL35 UNP 193 Y ATOM 1533 C CE1 . TYR A 1 193 ? 9.941 -0.522 -4.745 1.0 98.94 ? 193 TYR A CE1 1 A0A0D9RL35 UNP 193 Y ATOM 1534 C CE2 . TYR A 1 193 ? 11.576 -1.970 -3.659 1.0 98.94 ? 193 TYR A CE2 1 A0A0D9RL35 UNP 193 Y ATOM 1535 O OH . TYR A 1 193 ? 9.973 -0.852 -2.340 1.0 98.94 ? 193 TYR A OH 1 A0A0D9RL35 UNP 193 Y ATOM 1536 C CZ . TYR A 1 193 ? 10.476 -1.104 -3.574 1.0 98.94 ? 193 TYR A CZ 1 A0A0D9RL35 UNP 193 Y ATOM 1537 N N . PRO A 1 194 ? 12.052 -5.388 -6.976 1.0 98.81 ? 194 PRO A N 1 A0A0D9RL35 UNP 194 P ATOM 1538 C CA . PRO A 1 194 ? 11.907 -6.440 -5.970 1.0 98.81 ? 194 PRO A CA 1 A0A0D9RL35 UNP 194 P ATOM 1539 C C . PRO A 1 194 ? 12.144 -5.888 -4.556 1.0 98.81 ? 194 PRO A C 1 A0A0D9RL35 UNP 194 P ATOM 1540 C CB . PRO A 1 194 ? 12.932 -7.508 -6.352 1.0 98.81 ? 194 PRO A CB 1 A0A0D9RL35 UNP 194 P ATOM 1541 O O . PRO A 1 194 ? 13.154 -5.233 -4.278 1.0 98.81 ? 194 PRO A O 1 A0A0D9RL35 UNP 194 P ATOM 1542 C CG . PRO A 1 194 ? 14.048 -6.695 -7.009 1.0 98.81 ? 194 PRO A CG 1 A0A0D9RL35 UNP 194 P ATOM 1543 C CD . PRO A 1 194 ? 13.306 -5.548 -7.700 1.0 98.81 ? 194 PRO A CD 1 A0A0D9RL35 UNP 194 P ATOM 1544 N N . GLY A 1 195 ? 11.230 -6.183 -3.640 1.0 98.88 ? 195 GLY A N 1 A0A0D9RL35 UNP 195 G ATOM 1545 C CA . GLY A 1 195 ? 11.223 -5.624 -2.295 1.0 98.88 ? 195 GLY A CA 1 A0A0D9RL35 UNP 195 G ATOM 1546 C C . GLY A 1 195 ? 10.743 -6.590 -1.218 1.0 98.88 ? 195 GLY A C 1 A0A0D9RL35 UNP 195 G ATOM 1547 O O . GLY A 1 195 ? 10.763 -7.815 -1.393 1.0 98.88 ? 195 GLY A O 1 A0A0D9RL35 UNP 195 G ATOM 1548 N N . SER A 1 196 ? 10.300 -6.018 -0.104 1.0 98.94 ? 196 SER A N 1 A0A0D9RL35 UNP 196 S ATOM 1549 C CA . SER A 1 196 ? 9.762 -6.736 1.049 1.0 98.94 ? 196 SER A CA 1 A0A0D9RL35 UNP 196 S ATOM 1550 C C . SER A 1 196 ? 8.379 -6.229 1.439 1.0 98.94 ? 196 SER A C 1 A0A0D9RL35 UNP 196 S ATOM 1551 C CB . SER A 1 196 ? 10.735 -6.634 2.235 1.0 98.94 ? 196 SER A CB 1 A0A0D9RL35 UNP 196 S ATOM 1552 O O . SER A 1 196 ? 7.917 -5.202 0.939 1.0 98.94 ? 196 SER A O 1 A0A0D9RL35 UNP 196 S ATOM 1553 O OG . SER A 1 196 ? 10.738 -5.344 2.823 1.0 98.94 ? 196 SER A OG 1 A0A0D9RL35 UNP 196 S ATOM 1554 N N . LEU A 1 197 ? 7.747 -6.922 2.387 1.0 98.75 ? 197 LEU A N 1 A0A0D9RL35 UNP 197 L ATOM 1555 C CA . LEU A 1 197 ? 6.744 -6.303 3.252 1.0 98.75 ? 197 LEU A CA 1 A0A0D9RL35 UNP 197 L ATOM 1556 C C . LEU A 1 197 ? 7.377 -5.118 4.002 1.0 98.75 ? 197 LEU A C 1 A0A0D9RL35 UNP 197 L ATOM 1557 C CB . LEU A 1 197 ? 6.204 -7.343 4.251 1.0 98.75 ? 197 LEU A CB 1 A0A0D9RL35 UNP 197 L ATOM 1558 O O . LEU A 1 197 ? 8.551 -5.183 4.381 1.0 98.75 ? 197 LEU A O 1 A0A0D9RL35 UNP 197 L ATOM 1559 C CG . LEU A 1 197 ? 5.485 -8.546 3.616 1.0 98.75 ? 197 LEU A CG 1 A0A0D9RL35 UNP 197 L ATOM 1560 C CD1 . LEU A 1 197 ? 5.091 -9.539 4.711 1.0 98.75 ? 197 LEU A CD1 1 A0A0D9RL35 UNP 197 L ATOM 1561 C CD2 . LEU A 1 197 ? 4.223 -8.120 2.867 1.0 98.75 ? 197 LEU A CD2 1 A0A0D9RL35 UNP 197 L ATOM 1562 N N . THR A 1 198 ? 6.615 -4.052 4.227 1.0 98.69 ? 198 THR A N 1 A0A0D9RL35 UNP 198 T ATOM 1563 C CA . THR A 1 198 ? 7.071 -2.866 4.976 1.0 98.69 ? 198 THR A CA 1 A0A0D9RL35 UNP 198 T ATOM 1564 C C . THR A 1 198 ? 6.760 -2.948 6.466 1.0 98.69 ? 198 THR A C 1 A0A0D9RL35 UNP 198 T ATOM 1565 C CB . THR A 1 198 ? 6.480 -1.587 4.388 1.0 98.69 ? 198 THR A CB 1 A0A0D9RL35 UNP 198 T ATOM 1566 O O . THR A 1 198 ? 7.240 -2.131 7.244 1.0 98.69 ? 198 THR A O 1 A0A0D9RL35 UNP 198 T ATOM 1567 C CG2 . THR A 1 198 ? 6.894 -1.434 2.923 1.0 98.69 ? 198 THR A CG2 1 A0A0D9RL35 UNP 198 T ATOM 1568 O OG1 . THR A 1 198 ? 5.084 -1.679 4.441 1.0 98.69 ? 198 THR A OG1 1 A0A0D9RL35 UNP 198 T ATOM 1569 N N . THR A 1 199 ? 6.052 -3.996 6.888 1.0 98.06 ? 199 THR A N 1 A0A0D9RL35 UNP 199 T ATOM 1570 C CA . THR A 1 199 ? 5.793 -4.339 8.286 1.0 98.06 ? 199 THR A CA 1 A0A0D9RL35 UNP 199 T ATOM 1571 C C . THR A 1 199 ? 6.400 -5.700 8.632 1.0 98.06 ? 199 THR A C 1 A0A0D9RL35 UNP 199 T ATOM 1572 C CB . THR A 1 199 ? 4.287 -4.369 8.571 1.0 98.06 ? 199 THR A CB 1 A0A0D9RL35 UNP 199 T ATOM 1573 O O . THR A 1 199 ? 6.511 -6.569 7.757 1.0 98.06 ? 199 THR A O 1 A0A0D9RL35 UNP 199 T ATOM 1574 C CG2 . THR A 1 199 ? 3.618 -3.039 8.229 1.0 98.06 ? 199 THR A CG2 1 A0A0D9RL35 UNP 199 T ATOM 1575 O OG1 . THR A 1 199 ? 3.653 -5.393 7.836 1.0 98.06 ? 199 THR A OG1 1 A0A0D9RL35 UNP 199 T ATOM 1576 N N . PRO A 1 200 ? 6.770 -5.951 9.898 1.0 97.94 ? 200 PRO A N 1 A0A0D9RL35 UNP 200 P ATOM 1577 C CA . PRO A 1 200 ? 7.088 -7.291 10.376 1.0 97.94 ? 200 PRO A CA 1 A0A0D9RL35 UNP 200 P ATOM 1578 C C . PRO A 1 200 ? 6.062 -8.342 9.929 1.0 97.94 ? 200 PRO A C 1 A0A0D9RL35 UNP 200 P ATOM 1579 C CB . PRO A 1 200 ? 7.215 -7.157 11.883 1.0 97.94 ? 200 PRO A CB 1 A0A0D9RL35 UNP 200 P ATOM 1580 O O . PRO A 1 200 ? 4.859 -8.086 10.013 1.0 97.94 ? 200 PRO A O 1 A0A0D9RL35 UNP 200 P ATOM 1581 C CG . PRO A 1 200 ? 7.756 -5.733 12.031 1.0 97.94 ? 200 PRO A CG 1 A0A0D9RL35 UNP 200 P ATOM 1582 C CD . PRO A 1 200 ? 6.963 -4.982 10.965 1.0 97.94 ? 200 PRO A CD 1 A0A0D9RL35 UNP 200 P ATOM 1583 N N . PRO A 1 201 ? 6.513 -9.507 9.417 1.0 97.88 ? 201 PRO A N 1 A0A0D9RL35 UNP 201 P ATOM 1584 C CA . PRO A 1 201 ? 7.882 -10.043 9.482 1.0 97.88 ? 201 PRO A CA 1 A0A0D9RL35 UNP 201 P ATOM 1585 C C . PRO A 1 201 ? 8.872 -9.574 8.392 1.0 97.88 ? 201 PRO A C 1 A0A0D9RL35 UNP 201 P ATOM 1586 C CB . PRO A 1 201 ? 7.697 -11.564 9.495 1.0 97.88 ? 201 PRO A CB 1 A0A0D9RL35 UNP 201 P ATOM 1587 O O . PRO A 1 201 ? 9.949 -10.152 8.289 1.0 97.88 ? 201 PRO A O 1 A0A0D9RL35 UNP 201 P ATOM 1588 C CG . PRO A 1 201 ? 6.421 -11.777 8.681 1.0 97.88 ? 201 PRO A CG 1 A0A0D9RL35 UNP 201 P ATOM 1589 C CD . PRO A 1 201 ? 5.587 -10.537 8.969 1.0 97.88 ? 201 PRO A CD 1 A0A0D9RL35 UNP 201 P ATOM 1590 N N . LEU A 1 202 ? 8.559 -8.536 7.602 1.0 98.56 ? 202 LEU A N 1 A0A0D9RL35 UNP 202 L ATOM 1591 C CA . LEU A 1 202 ? 9.475 -7.894 6.635 1.0 98.56 ? 202 LEU A CA 1 A0A0D9RL35 UNP 202 L ATOM 1592 C C . LEU A 1 202 ? 10.013 -8.838 5.548 1.0 98.56 ? 202 LEU A C 1 A0A0D9RL35 UNP 202 L ATOM 1593 C CB . LEU A 1 202 ? 10.605 -7.146 7.370 1.0 98.56 ? 202 LEU A CB 1 A0A0D9RL35 UNP 202 L ATOM 1594 O O . LEU A 1 202 ? 11.119 -8.655 5.030 1.0 98.56 ? 202 LEU A O 1 A0A0D9RL35 UNP 202 L ATOM 1595 C CG . LEU A 1 202 ? 10.141 -6.095 8.382 1.0 98.56 ? 202 LEU A CG 1 A0A0D9RL35 UNP 202 L ATOM 1596 C CD1 . LEU A 1 202 ? 11.300 -5.648 9.253 1.0 98.56 ? 202 LEU A CD1 1 A0A0D9RL35 UNP 202 L ATOM 1597 C CD2 . LEU A 1 202 ? 9.504 -4.883 7.719 1.0 98.56 ? 202 LEU A CD2 1 A0A0D9RL35 UNP 202 L ATOM 1598 N N . LEU A 1 203 ? 9.226 -9.862 5.210 1.0 98.62 ? 203 LEU A N 1 A0A0D9RL35 UNP 203 L ATOM 1599 C CA . LEU A 1 203 ? 9.610 -10.905 4.264 1.0 98.62 ? 203 LEU A CA 1 A0A0D9RL35 UNP 203 L ATOM 1600 C C . LEU A 1 203 ? 9.907 -10.318 2.886 1.0 98.62 ? 203 LEU A C 1 A0A0D9RL35 UNP 203 L ATOM 1601 C CB . LEU A 1 203 ? 8.523 -11.987 4.174 1.0 98.62 ? 203 LEU A CB 1 A0A0D9RL35 UNP 203 L ATOM 1602 O O . LEU A 1 203 ? 9.147 -9.514 2.347 1.0 98.62 ? 203 LEU A O 1 A0A0D9RL35 UNP 203 L ATOM 1603 C CG . LEU A 1 203 ? 8.337 -12.781 5.475 1.0 98.62 ? 203 LEU A CG 1 A0A0D9RL35 UNP 203 L ATOM 1604 C CD1 . LEU A 1 203 ? 7.097 -13.667 5.372 1.0 98.62 ? 203 LEU A CD1 1 A0A0D9RL35 UNP 203 L ATOM 1605 C CD2 . LEU A 1 203 ? 9.536 -13.662 5.822 1.0 98.62 ? 203 LEU A CD2 1 A0A0D9RL35 UNP 203 L ATOM 1606 N N . GLU A 1 204 ? 11.020 -10.757 2.314 1.0 98.75 ? 204 GLU A N 1 A0A0D9RL35 UNP 204 E ATOM 1607 C CA . GLU A 1 204 ? 11.546 -10.335 1.019 1.0 98.75 ? 204 GLU A CA 1 A0A0D9RL35 UNP 204 E ATOM 1608 C C . GLU A 1 204 ? 10.891 -11.120 -0.131 1.0 98.75 ? 204 GLU A C 1 A0A0D9RL35 UNP 204 E ATOM 1609 C CB . GLU A 1 204 ? 13.078 -10.441 1.068 1.0 98.75 ? 204 GLU A CB 1 A0A0D9RL35 UNP 204 E ATOM 1610 O O . GLU A 1 204 ? 11.552 -11.836 -0.880 1.0 98.75 ? 204 GLU A O 1 A0A0D9RL35 UNP 204 E ATOM 1611 C CG . GLU A 1 204 ? 13.658 -9.360 1.995 1.0 98.75 ? 204 GLU A CG 1 A0A0D9RL35 UNP 204 E ATOM 1612 C CD . GLU A 1 204 ? 15.181 -9.204 1.923 1.0 98.75 ? 204 GLU A CD 1 A0A0D9RL35 UNP 204 E ATOM 1613 O OE1 . GLU A 1 204 ? 15.638 -8.076 2.228 1.0 98.75 ? 204 GLU A OE1 1 A0A0D9RL35 UNP 204 E ATOM 1614 O OE2 . GLU A 1 204 ? 15.891 -10.144 1.512 1.0 98.75 ? 204 GLU A OE2 1 A0A0D9RL35 UNP 204 E ATOM 1615 N N . CYS A 1 205 ? 9.567 -10.994 -0.245 1.0 98.75 ? 205 CYS A N 1 A0A0D9RL35 UNP 205 C ATOM 1616 C CA . CYS A 1 205 ? 8.716 -11.771 -1.155 1.0 98.75 ? 205 CYS A CA 1 A0A0D9RL35 UNP 205 C ATOM 1617 C C . CYS A 1 205 ? 7.863 -10.917 -2.108 1.0 98.75 ? 205 CYS A C 1 A0A0D9RL35 UNP 205 C ATOM 1618 C CB . CYS A 1 205 ? 7.862 -12.725 -0.307 1.0 98.75 ? 205 CYS A CB 1 A0A0D9RL35 UNP 205 C ATOM 1619 O O . CYS A 1 205 ? 7.006 -11.446 -2.809 1.0 98.75 ? 205 CYS A O 1 A0A0D9RL35 UNP 205 C ATOM 1620 S SG . CYS A 1 205 ? 6.877 -11.832 0.930 1.0 98.75 ? 205 CYS A SG 1 A0A0D9RL35 UNP 205 C ATOM 1621 N N . VAL A 1 206 ? 8.076 -9.596 -2.135 1.0 98.94 ? 206 VAL A N 1 A0A0D9RL35 UNP 206 V ATOM 1622 C CA . VAL A 1 206 ? 7.210 -8.647 -2.852 1.0 98.94 ? 206 VAL A CA 1 A0A0D9RL35 UNP 206 V ATOM 1623 C C . VAL A 1 206 ? 7.832 -8.184 -4.170 1.0 98.94 ? 206 VAL A C 1 A0A0D9RL35 UNP 206 V ATOM 1624 C CB . VAL A 1 206 ? 6.857 -7.442 -1.955 1.0 98.94 ? 206 VAL A CB 1 A0A0D9RL35 UNP 206 V ATOM 1625 O O . VAL A 1 206 ? 8.973 -7.723 -4.189 1.0 98.94 ? 206 VAL A O 1 A0A0D9RL35 UNP 206 V ATOM 1626 C CG1 . VAL A 1 206 ? 5.899 -6.485 -2.672 1.0 98.94 ? 206 VAL A CG1 1 A0A0D9RL35 UNP 206 V ATOM 1627 C CG2 . VAL A 1 206 ? 6.184 -7.874 -0.645 1.0 98.94 ? 206 VAL A CG2 1 A0A0D9RL35 UNP 206 V ATOM 1628 N N . THR A 1 207 ? 7.056 -8.221 -5.252 1.0 98.94 ? 207 THR A N 1 A0A0D9RL35 UNP 207 T ATOM 1629 C CA . THR A 1 207 ? 7.263 -7.384 -6.442 1.0 98.94 ? 207 THR A CA 1 A0A0D9RL35 UNP 207 T ATOM 1630 C C . THR A 1 207 ? 6.444 -6.108 -6.279 1.0 98.94 ? 207 THR A C 1 A0A0D9RL35 UNP 207 T ATOM 1631 C CB . THR A 1 207 ? 6.866 -8.118 -7.731 1.0 98.94 ? 207 THR A CB 1 A0A0D9RL35 UNP 207 T ATOM 1632 O O . THR A 1 207 ? 5.214 -6.153 -6.252 1.0 98.94 ? 207 THR A O 1 A0A0D9RL35 UNP 207 T ATOM 1633 C CG2 . THR A 1 207 ? 7.183 -7.290 -8.978 1.0 98.94 ? 207 THR A CG2 1 A0A0D9RL35 UNP 207 T ATOM 1634 O OG1 . THR A 1 207 ? 7.607 -9.311 -7.829 1.0 98.94 ? 207 THR A OG1 1 A0A0D9RL35 UNP 207 T ATOM 1635 N N . TRP A 1 208 ? 7.118 -4.969 -6.129 1.0 98.94 ? 208 TRP A N 1 A0A0D9RL35 UNP 208 W ATOM 1636 C CA . TRP A 1 208 ? 6.457 -3.674 -5.982 1.0 98.94 ? 208 TRP A CA 1 A0A0D9RL35 UNP 208 W ATOM 1637 C C . TRP A 1 208 ? 6.074 -3.102 -7.335 1.0 98.94 ? 208 TRP A C 1 A0A0D9RL35 UNP 208 W ATOM 1638 C CB . TRP A 1 208 ? 7.364 -2.701 -5.230 1.0 98.94 ? 208 TRP A CB 1 A0A0D9RL35 UNP 208 W ATOM 1639 O O . TRP A 1 208 ? 6.893 -3.107 -8.248 1.0 98.94 ? 208 TRP A O 1 A0A0D9RL35 UNP 208 W ATOM 1640 C CG . TRP A 1 208 ? 7.265 -2.863 -3.757 1.0 98.94 ? 208 TRP A CG 1 A0A0D9RL35 UNP 208 W ATOM 1641 C CD1 . TRP A 1 208 ? 8.039 -3.653 -2.983 1.0 98.94 ? 208 TRP A CD1 1 A0A0D9RL35 UNP 208 W ATOM 1642 C CD2 . TRP A 1 208 ? 6.246 -2.303 -2.887 1.0 98.94 ? 208 TRP A CD2 1 A0A0D9RL35 UNP 208 W ATOM 1643 C CE2 . TRP A 1 208 ? 6.460 -2.821 -1.578 1.0 98.94 ? 208 TRP A CE2 1 A0A0D9RL35 UNP 208 W ATOM 1644 C CE3 . TRP A 1 208 ? 5.137 -1.454 -3.089 1.0 98.94 ? 208 TRP A CE3 1 A0A0D9RL35 UNP 208 W ATOM 1645 N NE1 . TRP A 1 208 ? 7.575 -3.619 -1.682 1.0 98.94 ? 208 TRP A NE1 1 A0A0D9RL35 UNP 208 W ATOM 1646 C CH2 . TRP A 1 208 ? 4.498 -1.713 -0.756 1.0 98.94 ? 208 TRP A CH2 1 A0A0D9RL35 UNP 208 W ATOM 1647 C CZ2 . TRP A 1 208 ? 5.596 -2.546 -0.523 1.0 98.94 ? 208 TRP A CZ2 1 A0A0D9RL35 UNP 208 W ATOM 1648 C CZ3 . TRP A 1 208 ? 4.275 -1.146 -2.023 1.0 98.94 ? 208 TRP A CZ3 1 A0A0D9RL35 UNP 208 W ATOM 1649 N N . ILE A 1 209 ? 4.861 -2.562 -7.429 1.0 98.94 ? 209 ILE A N 1 A0A0D9RL35 UNP 209 I ATOM 1650 C CA . ILE A 1 209 ? 4.358 -1.793 -8.568 1.0 98.94 ? 209 ILE A CA 1 A0A0D9RL35 UNP 209 I ATOM 1651 C C . ILE A 1 209 ? 3.818 -0.485 -7.989 1.0 98.94 ? 209 ILE A C 1 A0A0D9RL35 UNP 209 I ATOM 1652 C CB . ILE A 1 209 ? 3.287 -2.607 -9.331 1.0 98.94 ? 209 ILE A CB 1 A0A0D9RL35 UNP 209 I ATOM 1653 O O . ILE A 1 209 ? 2.727 -0.461 -7.433 1.0 98.94 ? 209 ILE A O 1 A0A0D9RL35 UNP 209 I ATOM 1654 C CG1 . ILE A 1 209 ? 3.899 -3.912 -9.895 1.0 98.94 ? 209 ILE A CG1 1 A0A0D9RL35 UNP 209 I ATOM 1655 C CG2 . ILE A 1 209 ? 2.690 -1.774 -10.479 1.0 98.94 ? 209 ILE A CG2 1 A0A0D9RL35 UNP 209 I ATOM 1656 C CD1 . ILE A 1 209 ? 2.865 -4.906 -10.427 1.0 98.94 ? 209 ILE A CD1 1 A0A0D9RL35 UNP 209 I ATOM 1657 N N . VAL A 1 210 ? 4.599 0.592 -8.048 1.0 98.94 ? 210 VAL A N 1 A0A0D9RL35 UNP 210 V ATOM 1658 C CA . VAL A 1 210 ? 4.231 1.894 -7.469 1.0 98.94 ? 210 VAL A CA 1 A0A0D9RL35 UNP 210 V ATOM 1659 C C . VAL A 1 210 ? 3.753 2.806 -8.589 1.0 98.94 ? 210 VAL A C 1 A0A0D9RL35 UNP 210 V ATOM 1660 C CB . VAL A 1 210 ? 5.394 2.520 -6.674 1.0 98.94 ? 210 VAL A CB 1 A0A0D9RL35 UNP 210 V ATOM 1661 O O . VAL A 1 210 ? 4.535 3.136 -9.482 1.0 98.94 ? 210 VAL A O 1 A0A0D9RL35 UNP 210 V ATOM 1662 C CG1 . VAL A 1 210 ? 4.953 3.829 -6.005 1.0 98.94 ? 210 VAL A CG1 1 A0A0D9RL35 UNP 210 V ATOM 1663 C CG2 . VAL A 1 210 ? 5.891 1.573 -5.571 1.0 98.94 ? 210 VAL A CG2 1 A0A0D9RL35 UNP 210 V ATOM 1664 N N . LEU A 1 211 ? 2.478 3.196 -8.564 1.0 98.94 ? 211 LEU A N 1 A0A0D9RL35 UNP 211 L ATOM 1665 C CA . LEU A 1 211 ? 1.905 4.064 -9.591 1.0 98.94 ? 211 LEU A CA 1 A0A0D9RL35 UNP 211 L ATOM 1666 C C . LEU A 1 211 ? 2.497 5.475 -9.505 1.0 98.94 ? 211 LEU A C 1 A0A0D9RL35 UNP 211 L ATOM 1667 C CB . LEU A 1 211 ? 0.365 4.089 -9.524 1.0 98.94 ? 211 LEU A CB 1 A0A0D9RL35 UNP 211 L ATOM 1668 O O . LEU A 1 211 ? 2.649 6.049 -8.424 1.0 98.94 ? 211 LEU A O 1 A0A0D9RL35 UNP 211 L ATOM 1669 C CG . LEU A 1 211 ? -0.335 2.735 -9.760 1.0 98.94 ? 211 LEU A CG 1 A0A0D9RL35 UNP 211 L ATOM 1670 C CD1 . LEU A 1 211 ? -1.841 2.939 -9.923 1.0 98.94 ? 211 LEU A CD1 1 A0A0D9RL35 UNP 211 L ATOM 1671 C CD2 . LEU A 1 211 ? 0.181 2.014 -11.008 1.0 98.94 ? 211 LEU A CD2 1 A0A0D9RL35 UNP 211 L ATOM 1672 N N . LYS A 1 212 ? 2.810 6.042 -10.673 1.0 98.69 ? 212 LYS A N 1 A0A0D9RL35 UNP 212 K ATOM 1673 C CA . LYS A 1 212 ? 3.327 7.405 -10.828 1.0 98.69 ? 212 LYS A CA 1 A0A0D9RL35 UNP 212 K ATOM 1674 C C . LYS A 1 212 ? 2.284 8.450 -10.456 1.0 98.69 ? 212 LYS A C 1 A0A0D9RL35 UNP 212 K ATOM 1675 C CB . LYS A 1 212 ? 3.798 7.576 -12.277 1.0 98.69 ? 212 LYS A CB 1 A0A0D9RL35 UNP 212 K ATOM 1676 O O . LYS A 1 212 ? 2.617 9.470 -9.853 1.0 98.69 ? 212 LYS A O 1 A0A0D9RL35 UNP 212 K ATOM 1677 C CG . LYS A 1 212 ? 4.396 8.962 -12.577 1.0 98.69 ? 212 LYS A CG 1 A0A0D9RL35 UNP 212 K ATOM 1678 C CD . LYS A 1 212 ? 4.618 9.079 -14.085 1.0 98.69 ? 212 LYS A CD 1 A0A0D9RL35 UNP 212 K ATOM 1679 C CE . LYS A 1 212 ? 5.319 10.383 -14.470 1.0 98.69 ? 212 LYS A CE 1 A0A0D9RL35 UNP 212 K ATOM 1680 N NZ . LYS A 1 212 ? 5.602 10.374 -15.928 1.0 98.69 ? 212 LYS A NZ 1 A0A0D9RL35 UNP 212 K ATOM 1681 N N . GLU A 1 213 ? 1.037 8.217 -10.854 1.0 98.81 ? 213 GLU A N 1 A0A0D9RL35 UNP 213 E ATOM 1682 C CA . GLU A 1 213 ? -0.056 9.147 -10.611 1.0 98.81 ? 213 GLU A CA 1 A0A0D9RL35 UNP 213 E ATOM 1683 C C . GLU A 1 213 ? -0.633 8.960 -9.195 1.0 98.81 ? 213 GLU A C 1 A0A0D9RL35 UNP 213 E ATOM 1684 C CB . GLU A 1 213 ? -1.126 9.003 -11.700 1.0 98.81 ? 213 GLU A CB 1 A0A0D9RL35 UNP 213 E ATOM 1685 O O . GLU A 1 213 ? -1.151 7.886 -8.878 1.0 98.81 ? 213 GLU A O 1 A0A0D9RL35 UNP 213 E ATOM 1686 C CG . GLU A 1 213 ? -2.144 10.149 -11.586 1.0 98.81 ? 213 GLU A CG 1 A0A0D9RL35 UNP 213 E ATOM 1687 C CD . GLU A 1 213 ? -3.301 10.050 -12.584 1.0 98.81 ? 213 GLU A CD 1 A0A0D9RL35 UNP 213 E ATOM 1688 O OE1 . GLU A 1 213 ? -4.292 10.776 -12.362 1.0 98.81 ? 213 GLU A OE1 1 A0A0D9RL35 UNP 213 E ATOM 1689 O OE2 . GLU A 1 213 ? -3.215 9.239 -13.530 1.0 98.81 ? 213 GLU A OE2 1 A0A0D9RL35 UNP 213 E ATOM 1690 N N . PRO A 1 214 ? -0.580 9.989 -8.327 1.0 98.88 ? 214 PRO A N 1 A0A0D9RL35 UNP 214 P ATOM 1691 C CA . PRO A 1 214 ? -1.243 9.945 -7.032 1.0 98.88 ? 214 PRO A CA 1 A0A0D9RL35 UNP 214 P ATOM 1692 C C . PRO A 1 214 ? -2.752 10.157 -7.187 1.0 98.88 ? 214 PRO A C 1 A0A0D9RL35 UNP 214 P ATOM 1693 C CB . PRO A 1 214 ? -0.615 11.084 -6.224 1.0 98.88 ? 214 PRO A CB 1 A0A0D9RL35 UNP 214 P ATOM 1694 O O . PRO A 1 214 ? -3.191 10.981 -7.994 1.0 98.88 ? 214 PRO A O 1 A0A0D9RL35 UNP 214 P ATOM 1695 C CG . PRO A 1 214 ? -0.304 12.123 -7.300 1.0 98.88 ? 214 PRO A CG 1 A0A0D9RL35 UNP 214 P ATOM 1696 C CD . PRO A 1 214 ? 0.082 11.275 -8.510 1.0 98.88 ? 214 PRO A CD 1 A0A0D9RL35 UNP 214 P ATOM 1697 N N . ILE A 1 215 ? -3.550 9.545 -6.316 1.0 98.88 ? 215 ILE A N 1 A0A0D9RL35 UNP 215 I ATOM 1698 C CA . ILE A 1 215 ? -4.951 9.944 -6.149 1.0 98.88 ? 215 ILE A CA 1 A0A0D9RL35 UNP 215 I ATOM 1699 C C . ILE A 1 215 ? -5.051 11.175 -5.239 1.0 98.88 ? 215 ILE A C 1 A0A0D9RL35 UNP 215 I ATOM 1700 C CB . ILE A 1 215 ? -5.849 8.777 -5.693 1.0 98.88 ? 215 ILE A CB 1 A0A0D9RL35 UNP 215 I ATOM 1701 O O . ILE A 1 215 ? -4.299 11.323 -4.273 1.0 98.88 ? 215 ILE A O 1 A0A0D9RL35 UNP 215 I ATOM 1702 C CG1 . ILE A 1 215 ? -5.455 8.231 -4.304 1.0 98.88 ? 215 ILE A CG1 1 A0A0D9RL35 UNP 215 I ATOM 1703 C CG2 . ILE A 1 215 ? -5.856 7.690 -6.781 1.0 98.88 ? 215 ILE A CG2 1 A0A0D9RL35 UNP 215 I ATOM 1704 C CD1 . ILE A 1 215 ? -6.418 7.173 -3.755 1.0 98.88 ? 215 ILE A CD1 1 A0A0D9RL35 UNP 215 I ATOM 1705 N N . SER A 1 216 ? -5.989 12.071 -5.540 1.0 98.81 ? 216 SER A N 1 A0A0D9RL35 UNP 216 S ATOM 1706 C CA . SER A 1 216 ? -6.339 13.184 -4.649 1.0 98.81 ? 216 SER A CA 1 A0A0D9RL35 UNP 216 S ATOM 1707 C C . SER A 1 216 ? -7.337 12.719 -3.593 1.0 98.81 ? 216 SER A C 1 A0A0D9RL35 UNP 216 S ATOM 1708 C CB . SER A 1 216 ? -6.945 14.354 -5.425 1.0 98.81 ? 216 SER A CB 1 A0A0D9RL35 UNP 216 S ATOM 1709 O O . SER A 1 216 ? -8.296 12.034 -3.939 1.0 98.81 ? 216 SER A O 1 A0A0D9RL35 UNP 216 S ATOM 1710 O OG . SER A 1 216 ? -6.049 14.844 -6.412 1.0 98.81 ? 216 SER A OG 1 A0A0D9RL35 UNP 216 S ATOM 1711 N N . VAL A 1 217 ? -7.131 13.109 -2.338 1.0 98.81 ? 217 VAL A N 1 A0A0D9RL35 UNP 217 V ATOM 1712 C CA . VAL A 1 217 ? -8.059 12.920 -1.211 1.0 98.81 ? 217 VAL A CA 1 A0A0D9RL35 UNP 217 V ATOM 1713 C C . VAL A 1 217 ? -8.234 14.240 -0.466 1.0 98.81 ? 217 VAL A C 1 A0A0D9RL35 UNP 217 V ATOM 1714 C CB . VAL A 1 217 ? -7.583 11.815 -0.248 1.0 98.81 ? 217 VAL A CB 1 A0A0D9RL35 UNP 217 V ATOM 1715 O O . VAL A 1 217 ? -7.332 15.074 -0.469 1.0 98.81 ? 217 VAL A O 1 A0A0D9RL35 UNP 217 V ATOM 1716 C CG1 . VAL A 1 217 ? -7.621 10.443 -0.928 1.0 98.81 ? 217 VAL A CG1 1 A0A0D9RL35 UNP 217 V ATOM 1717 C CG2 . VAL A 1 217 ? -6.167 12.057 0.292 1.0 98.81 ? 217 VAL A CG2 1 A0A0D9RL35 UNP 217 V ATOM 1718 N N . SER A 1 218 ? -9.375 14.454 0.184 1.0 98.81 ? 218 SER A N 1 A0A0D9RL35 UNP 218 S ATOM 1719 C CA . SER A 1 218 ? -9.590 15.690 0.953 1.0 98.81 ? 218 SER A CA 1 A0A0D9RL35 UNP 218 S ATOM 1720 C C . SER A 1 218 ? -8.897 15.648 2.315 1.0 98.81 ? 218 SER A C 1 A0A0D9RL35 UNP 218 S ATOM 1721 C CB . SER A 1 218 ? -11.076 16.007 1.102 1.0 98.81 ? 218 SER A CB 1 A0A0D9RL35 UNP 218 S ATOM 1722 O O . SER A 1 218 ? -8.654 14.572 2.873 1.0 98.81 ? 218 SER A O 1 A0A0D9RL35 UNP 218 S ATOM 1723 O OG . SER A 1 218 ? -11.735 14.948 1.764 1.0 98.81 ? 218 SER A OG 1 A0A0D9RL35 UNP 218 S ATOM 1724 N N . SER A 1 219 ? -8.612 16.825 2.879 1.0 98.38 ? 219 SER A N 1 A0A0D9RL35 UNP 219 S ATOM 1725 C CA . SER A 1 219 ? -8.103 16.940 4.251 1.0 98.38 ? 219 SER A CA 1 A0A0D9RL35 UNP 219 S ATOM 1726 C C . SER A 1 219 ? -9.071 16.313 5.259 1.0 98.38 ? 219 SER A C 1 A0A0D9RL35 UNP 219 S ATOM 1727 C CB . SER A 1 219 ? -7.877 18.409 4.617 1.0 98.38 ? 219 SER A CB 1 A0A0D9RL35 UNP 219 S ATOM 1728 O O . SER A 1 219 ? -8.633 15.693 6.225 1.0 98.38 ? 219 SER A O 1 A0A0D9RL35 UNP 219 S ATOM 1729 O OG . SER A 1 219 ? -6.833 18.960 3.838 1.0 98.38 ? 219 SER A OG 1 A0A0D9RL35 UNP 219 S ATOM 1730 N N . GLU A 1 220 ? -10.382 16.391 5.021 1.0 98.62 ? 220 GLU A N 1 A0A0D9RL35 UNP 220 E ATOM 1731 C CA . GLU A 1 220 ? -11.411 15.776 5.860 1.0 98.62 ? 220 GLU A CA 1 A0A0D9RL35 UNP 220 E ATOM 1732 C C . GLU A 1 220 ? -11.313 14.246 5.842 1.0 98.62 ? 220 GLU A C 1 A0A0D9RL35 UNP 220 E ATOM 1733 C CB . GLU A 1 220 ? -12.820 16.203 5.412 1.0 98.62 ? 220 GLU A CB 1 A0A0D9RL35 UNP 220 E ATOM 1734 O O . GLU A 1 220 ? -11.325 13.621 6.908 1.0 98.62 ? 220 GLU A O 1 A0A0D9RL35 UNP 220 E ATOM 1735 C CG . GLU A 1 220 ? -13.127 17.698 5.604 1.0 98.62 ? 220 GLU A CG 1 A0A0D9RL35 UNP 220 E ATOM 1736 C CD . GLU A 1 220 ? -12.388 18.638 4.635 1.0 98.62 ? 220 GLU A CD 1 A0A0D9RL35 UNP 220 E ATOM 1737 O OE1 . GLU A 1 220 ? -12.248 19.825 4.989 1.0 98.62 ? 220 GLU A OE1 1 A0A0D9RL35 UNP 220 E ATOM 1738 O OE2 . GLU A 1 220 ? -11.925 18.160 3.572 1.0 98.62 ? 220 GLU A OE2 1 A0A0D9RL35 UNP 220 E ATOM 1739 N N . GLN A 1 221 ? -11.143 13.639 4.661 1.0 98.81 ? 221 GLN A N 1 A0A0D9RL35 UNP 221 Q ATOM 1740 C CA . GLN A 1 221 ? -10.928 12.193 4.528 1.0 98.81 ? 221 GLN A CA 1 A0A0D9RL35 UNP 221 Q ATOM 1741 C C . GLN A 1 221 ? -9.647 11.755 5.255 1.0 98.81 ? 221 GLN A C 1 A0A0D9RL35 UNP 221 Q ATOM 1742 C CB . GLN A 1 221 ? -10.886 11.792 3.043 1.0 98.81 ? 221 GLN A CB 1 A0A0D9RL35 UNP 221 Q ATOM 1743 O O . GLN A 1 221 ? -9.678 10.792 6.021 1.0 98.81 ? 221 GLN A O 1 A0A0D9RL35 UNP 221 Q ATOM 1744 C CG . GLN A 1 221 ? -12.278 11.836 2.387 1.0 98.81 ? 221 GLN A CG 1 A0A0D9RL35 UNP 221 Q ATOM 1745 C CD . GLN A 1 221 ? -12.248 11.531 0.890 1.0 98.81 ? 221 GLN A CD 1 A0A0D9RL35 UNP 221 Q ATOM 1746 N NE2 . GLN A 1 221 ? -13.219 10.787 0.406 1.0 98.81 ? 221 GLN A NE2 1 A0A0D9RL35 UNP 221 Q ATOM 1747 O OE1 . GLN A 1 221 ? -11.395 11.990 0.134 1.0 98.81 ? 221 GLN A OE1 1 A0A0D9RL35 UNP 221 Q ATOM 1748 N N . MET A 1 222 ? -8.550 12.505 5.108 1.0 98.81 ? 222 MET A N 1 A0A0D9RL35 UNP 222 M ATOM 1749 C CA . MET A 1 222 ? -7.305 12.238 5.843 1.0 98.81 ? 222 MET A CA 1 A0A0D9RL35 UNP 222 M ATOM 1750 C C . MET A 1 222 ? -7.470 12.402 7.359 1.0 98.81 ? 222 MET A C 1 A0A0D9RL35 UNP 222 M ATOM 1751 C CB . MET A 1 222 ? -6.185 13.158 5.333 1.0 98.81 ? 222 MET A CB 1 A0A0D9RL35 UNP 222 M ATOM 1752 O O . MET A 1 222 ? -6.938 11.608 8.134 1.0 98.81 ? 222 MET A O 1 A0A0D9RL35 UNP 222 M ATOM 1753 C CG . MET A 1 222 ? -5.674 12.754 3.946 1.0 98.81 ? 222 MET A CG 1 A0A0D9RL35 UNP 222 M ATOM 1754 S SD . MET A 1 222 ? -5.061 11.049 3.791 1.0 98.81 ? 222 MET A SD 1 A0A0D9RL35 UNP 222 M ATOM 1755 C CE . MET A 1 222 ? -3.834 11.005 5.125 1.0 98.81 ? 222 MET A CE 1 A0A0D9RL35 UNP 222 M ATOM 1756 N N . SER A 1 223 ? -8.246 13.391 7.811 1.0 98.56 ? 223 SER A N 1 A0A0D9RL35 UNP 223 S ATOM 1757 C CA . SER A 1 223 ? -8.495 13.610 9.241 1.0 98.56 ? 223 SER A CA 1 A0A0D9RL35 UNP 223 S ATOM 1758 C C . SER A 1 223 ? -9.209 12.428 9.904 1.0 98.56 ? 223 SER A C 1 A0A0D9RL35 UNP 223 S ATOM 1759 C CB . SER A 1 223 ? -9.291 14.902 9.462 1.0 98.56 ? 223 SER A CB 1 A0A0D9RL35 UNP 223 S ATOM 1760 O O . SER A 1 223 ? -9.001 12.175 11.088 1.0 98.56 ? 223 SER A O 1 A0A0D9RL35 UNP 223 S ATOM 1761 O OG . SER A 1 223 ? -10.682 14.708 9.271 1.0 98.56 ? 223 SER A OG 1 A0A0D9RL35 UNP 223 S ATOM 1762 N N . LYS A 1 224 ? -10.031 11.684 9.151 1.0 98.75 ? 224 LYS A N 1 A0A0D9RL35 UNP 224 K ATOM 1763 C CA . LYS A 1 224 ? -10.740 10.497 9.643 1.0 98.75 ? 224 LYS A CA 1 A0A0D9RL35 UNP 224 K ATOM 1764 C C . LYS A 1 224 ? -9.800 9.318 9.893 1.0 98.75 ? 224 LYS A C 1 A0A0D9RL35 UNP 224 K ATOM 1765 C CB . LYS A 1 224 ? -11.870 10.148 8.661 1.0 98.75 ? 224 LYS A CB 1 A0A0D9RL35 UNP 224 K ATOM 1766 O O . LYS A 1 224 ? -9.975 8.627 10.889 1.0 98.75 ? 224 LYS A O 1 A0A0D9RL35 UNP 224 K ATOM 1767 C CG . LYS A 1 224 ? -13.099 11.058 8.853 1.0 98.75 ? 224 LYS A CG 1 A0A0D9RL35 UNP 224 K ATOM 1768 C CD . LYS A 1 224 ? -13.957 10.530 10.011 1.0 98.75 ? 224 LYS A CD 1 A0A0D9RL35 UNP 224 K ATOM 1769 C CE . LYS A 1 224 ? -15.283 11.273 10.181 1.0 98.75 ? 224 LYS A CE 1 A0A0D9RL35 UNP 224 K ATOM 1770 N NZ . LYS A 1 224 ? -16.125 10.573 11.192 1.0 98.75 ? 224 LYS A NZ 1 A0A0D9RL35 UNP 224 K ATOM 1771 N N . PHE A 1 225 ? -8.760 9.150 9.076 1.0 98.81 ? 225 PHE A N 1 A0A0D9RL35 UNP 225 F ATOM 1772 C CA . PHE A 1 225 ? -7.736 8.118 9.286 1.0 98.81 ? 225 PHE A CA 1 A0A0D9RL35 UNP 225 F ATOM 1773 C C . PHE A 1 225 ? -6.982 8.370 10.596 1.0 98.81 ? 225 PHE A C 1 A0A0D9RL35 UNP 225 F ATOM 1774 C CB . PHE A 1 225 ? -6.750 8.115 8.109 1.0 98.81 ? 225 PHE A CB 1 A0A0D9RL35 UNP 225 F ATOM 1775 O O . PHE A 1 225 ? -6.838 7.477 11.425 1.0 98.81 ? 225 PHE A O 1 A0A0D9RL35 UNP 225 F ATOM 1776 C CG . PHE A 1 225 ? -7.225 7.515 6.797 1.0 98.81 ? 225 PHE A CG 1 A0A0D9RL35 UNP 225 F ATOM 1777 C CD1 . PHE A 1 225 ? -8.568 7.582 6.361 1.0 98.81 ? 225 PHE A CD1 1 A0A0D9RL35 UNP 225 F ATOM 1778 C CD2 . PHE A 1 225 ? -6.272 6.876 5.982 1.0 98.81 ? 225 PHE A CD2 1 A0A0D9RL35 UNP 225 F ATOM 1779 C CE1 . PHE A 1 225 ? -8.950 6.987 5.147 1.0 98.81 ? 225 PHE A CE1 1 A0A0D9RL35 UNP 225 F ATOM 1780 C CE2 . PHE A 1 225 ? -6.653 6.298 4.763 1.0 98.81 ? 225 PHE A CE2 1 A0A0D9RL35 UNP 225 F ATOM 1781 C CZ . PHE A 1 225 ? -7.991 6.345 4.351 1.0 98.81 ? 225 PHE A CZ 1 A0A0D9RL35 UNP 225 F ATOM 1782 N N . ARG A 1 226 ? -6.597 9.630 10.830 1.0 98.75 ? 226 ARG A N 1 A0A0D9RL35 UNP 226 R ATOM 1783 C CA . ARG A 1 226 ? -5.841 10.080 12.014 1.0 98.75 ? 226 ARG A CA 1 A0A0D9RL35 UNP 226 R ATOM 1784 C C . ARG A 1 226 ? -6.620 10.004 13.338 1.0 98.75 ? 226 ARG A C 1 A0A0D9RL35 UNP 226 R ATOM 1785 C CB . ARG A 1 226 ? -5.337 11.513 11.775 1.0 98.75 ? 226 ARG A CB 1 A0A0D9RL35 UNP 226 R ATOM 1786 O O . ARG A 1 226 ? -6.055 10.319 14.379 1.0 98.75 ? 226 ARG A O 1 A0A0D9RL35 UNP 226 R ATOM 1787 C CG . ARG A 1 226 ? -4.402 11.633 10.564 1.0 98.75 ? 226 ARG A CG 1 A0A0D9RL35 UNP 226 R ATOM 1788 C CD . ARG A 1 226 ? -4.040 13.100 10.325 1.0 98.75 ? 226 ARG A CD 1 A0A0D9RL35 UNP 226 R ATOM 1789 N NE . ARG A 1 226 ? -3.198 13.226 9.129 1.0 98.75 ? 226 ARG A NE 1 A0A0D9RL35 UNP 226 R ATOM 1790 N NH1 . ARG A 1 226 ? -4.045 15.182 8.229 1.0 98.75 ? 226 ARG A NH1 1 A0A0D9RL35 UNP 226 R ATOM 1791 N NH2 . ARG A 1 226 ? -2.497 14.054 7.150 1.0 98.75 ? 226 ARG A NH2 1 A0A0D9RL35 UNP 226 R ATOM 1792 C CZ . ARG A 1 226 ? -3.258 14.147 8.192 1.0 98.75 ? 226 ARG A CZ 1 A0A0D9RL35 UNP 226 R ATOM 1793 N N . LYS A 1 227 ? -7.906 9.632 13.303 1.0 98.62 ? 227 LYS A N 1 A0A0D9RL35 UNP 227 K ATOM 1794 C CA . LYS A 1 227 ? -8.766 9.426 14.485 1.0 98.62 ? 227 LYS A CA 1 A0A0D9RL35 UNP 227 K ATOM 1795 C C . LYS A 1 227 ? -8.886 7.961 14.908 1.0 98.62 ? 227 LYS A C 1 A0A0D9RL35 UNP 227 K ATOM 1796 C CB . LYS A 1 227 ? -10.160 10.014 14.225 1.0 98.62 ? 227 LYS A CB 1 A0A0D9RL35 UNP 227 K ATOM 1797 O O . LYS A 1 227 ? -9.528 7.688 15.921 1.0 98.62 ? 227 LYS A O 1 A0A0D9RL35 UNP 227 K ATOM 1798 C CG . LYS A 1 227 ? -10.152 11.543 14.249 1.0 98.62 ? 227 LYS A CG 1 A0A0D9RL35 UNP 227 K ATOM 1799 C CD . LYS A 1 227 ? -11.547 12.070 13.903 1.0 98.62 ? 227 LYS A CD 1 A0A0D9RL35 UNP 227 K ATOM 1800 C CE . LYS A 1 227 ? -11.504 13.598 13.876 1.0 98.62 ? 227 LYS A CE 1 A0A0D9RL35 UNP 227 K ATOM 1801 N NZ . LYS A 1 227 ? -12.843 14.177 13.614 1.0 98.62 ? 227 LYS A NZ 1 A0A0D9RL35 UNP 227 K ATOM 1802 N N . LEU A 1 228 ? -8.327 7.033 14.131 1.0 98.88 ? 228 LEU A N 1 A0A0D9RL35 UNP 228 L ATOM 1803 C CA . LEU A 1 228 ? -8.167 5.646 14.557 1.0 98.88 ? 228 LEU A CA 1 A0A0D9RL35 UNP 228 L ATOM 1804 C C . LEU A 1 228 ? -7.120 5.557 15.669 1.0 98.88 ? 228 LEU A C 1 A0A0D9RL35 UNP 228 L ATOM 1805 C CB . LEU A 1 228 ? -7.757 4.781 13.356 1.0 98.88 ? 228 LEU A CB 1 A0A0D9RL35 UNP 228 L ATOM 1806 O O . LEU A 1 228 ? -6.304 6.461 15.827 1.0 98.88 ? 228 LEU A O 1 A0A0D9RL35 UNP 228 L ATOM 1807 C CG . LEU A 1 228 ? -8.835 4.643 12.272 1.0 98.88 ? 228 LEU A CG 1 A0A0D9RL35 UNP 228 L ATOM 1808 C CD1 . LEU A 1 228 ? -8.249 3.844 11.115 1.0 98.88 ? 228 LEU A CD1 1 A0A0D9RL35 UNP 228 L ATOM 1809 C CD2 . LEU A 1 228 ? -10.079 3.920 12.791 1.0 98.88 ? 228 LEU A CD2 1 A0A0D9RL35 UNP 228 L ATOM 1810 N N . ASN A 1 229 ? -7.121 4.446 16.397 1.0 98.75 ? 229 ASN A N 1 A0A0D9RL35 UNP 229 N ATOM 1811 C CA . ASN A 1 229 ? -6.236 4.194 17.526 1.0 98.75 ? 229 ASN A CA 1 A0A0D9RL35 UNP 229 N ATOM 1812 C C . ASN A 1 229 ? -5.411 2.920 17.305 1.0 98.75 ? 229 ASN A C 1 A0A0D9RL35 UNP 229 N ATOM 1813 C CB . ASN A 1 229 ? -7.082 4.079 18.801 1.0 98.75 ? 229 ASN A CB 1 A0A0D9RL35 UNP 229 N ATOM 1814 O O . ASN A 1 229 ? -5.947 1.900 16.859 1.0 98.75 ? 229 ASN A O 1 A0A0D9RL35 UNP 229 N ATOM 1815 C CG . ASN A 1 229 ? -7.678 5.386 19.295 1.0 98.75 ? 229 ASN A CG 1 A0A0D9RL35 UNP 229 N ATOM 1816 N ND2 . ASN A 1 229 ? -8.262 5.382 20.468 1.0 98.75 ? 229 ASN A ND2 1 A0A0D9RL35 UNP 229 N ATOM 1817 O OD1 . ASN A 1 229 ? -7.677 6.418 18.653 1.0 98.75 ? 229 ASN A OD1 1 A0A0D9RL35 UNP 229 N ATOM 1818 N N . PHE A 1 230 ? -4.125 2.965 17.671 1.0 98.38 ? 230 PHE A N 1 A0A0D9RL35 UNP 230 F ATOM 1819 C CA . PHE A 1 230 ? -3.260 1.782 17.751 1.0 98.38 ? 230 PHE A CA 1 A0A0D9RL35 UNP 230 F ATOM 1820 C C . PHE A 1 230 ? -3.662 0.858 18.913 1.0 98.38 ? 230 PHE A C 1 A0A0D9RL35 UNP 230 F ATOM 1821 C CB . PHE A 1 230 ? -1.797 2.219 17.945 1.0 98.38 ? 230 PHE A CB 1 A0A0D9RL35 UNP 230 F ATOM 1822 O O . PHE A 1 230 ? -3.516 -0.362 18.817 1.0 98.38 ? 230 PHE A O 1 A0A0D9RL35 UNP 230 F ATOM 1823 C CG . PHE A 1 230 ? -1.093 2.834 16.746 1.0 98.38 ? 230 PHE A CG 1 A0A0D9RL35 UNP 230 F ATOM 1824 C CD1 . PHE A 1 230 ? -0.958 2.111 15.547 1.0 98.38 ? 230 PHE A CD1 1 A0A0D9RL35 UNP 230 F ATOM 1825 C CD2 . PHE A 1 230 ? -0.470 4.088 16.855 1.0 98.38 ? 230 PHE A CD2 1 A0A0D9RL35 UNP 230 F ATOM 1826 C CE1 . PHE A 1 230 ? -0.190 2.614 14.482 1.0 98.38 ? 230 PHE A CE1 1 A0A0D9RL35 UNP 230 F ATOM 1827 C CE2 . PHE A 1 230 ? 0.284 4.605 15.789 1.0 98.38 ? 230 PHE A CE2 1 A0A0D9RL35 UNP 230 F ATOM 1828 C CZ . PHE A 1 230 ? 0.429 3.869 14.604 1.0 98.38 ? 230 PHE A CZ 1 A0A0D9RL35 UNP 230 F ATOM 1829 N N . ASN A 1 231 ? -4.171 1.433 20.005 1.0 97.75 ? 231 ASN A N 1 A0A0D9RL35 UNP 231 N ATOM 1830 C CA . ASN A 1 231 ? -4.537 0.721 21.226 1.0 97.75 ? 231 ASN A CA 1 A0A0D9RL35 UNP 231 N ATOM 1831 C C . ASN A 1 231 ? -5.913 0.032 21.146 1.0 97.75 ? 231 ASN A C 1 A0A0D9RL35 UNP 231 N ATOM 1832 C CB . ASN A 1 231 ? -4.425 1.698 22.403 1.0 97.75 ? 231 ASN A CB 1 A0A0D9RL35 UNP 231 N ATOM 1833 O O . ASN A 1 231 ? -6.753 0.346 20.295 1.0 97.75 ? 231 ASN A O 1 A0A0D9RL35 UNP 231 N ATOM 1834 C CG . ASN A 1 231 ? -5.480 2.786 22.380 1.0 97.75 ? 231 ASN A CG 1 A0A0D9RL35 UNP 231 N ATOM 1835 N ND2 . ASN A 1 231 ? -6.584 2.618 23.065 1.0 97.75 ? 231 ASN A ND2 1 A0A0D9RL35 UNP 231 N ATOM 1836 O OD1 . ASN A 1 231 ? -5.354 3.789 21.700 1.0 97.75 ? 231 ASN A OD1 1 A0A0D9RL35 UNP 231 N ATOM 1837 N N . GLY A 1 232 ? -6.141 -0.923 22.048 1.0 97.88 ? 232 GLY A N 1 A0A0D9RL35 UNP 232 G ATOM 1838 C CA . GLY A 1 232 ? -7.415 -1.621 22.224 1.0 97.88 ? 232 GLY A CA 1 A0A0D9RL35 UNP 232 G ATOM 1839 C C . GLY A 1 232 ? -8.481 -0.775 22.930 1.0 97.88 ? 232 GLY A C 1 A0A0D9RL35 UNP 232 G ATOM 1840 O O . GLY A 1 232 ? -8.210 0.284 23.495 1.0 97.88 ? 232 GLY A O 1 A0A0D9RL35 UNP 232 G ATOM 1841 N N . GLU A 1 233 ? -9.729 -1.242 22.900 1.0 96.50 ? 233 GLU A N 1 A0A0D9RL35 UNP 233 E ATOM 1842 C CA . GLU A 1 233 ? -10.833 -0.598 23.626 1.0 96.50 ? 233 GLU A CA 1 A0A0D9RL35 UNP 233 E ATOM 1843 C C . GLU A 1 233 ? -10.583 -0.603 25.144 1.0 96.50 ? 233 GLU A C 1 A0A0D9RL35 UNP 233 E ATOM 1844 C CB . GLU A 1 233 ? -12.147 -1.300 23.257 1.0 96.50 ? 233 GLU A CB 1 A0A0D9RL35 UNP 233 E ATOM 1845 O O . GLU A 1 233 ? -10.237 -1.631 25.718 1.0 96.50 ? 233 GLU A O 1 A0A0D9RL35 UNP 233 E ATOM 1846 C CG . GLU A 1 233 ? -13.404 -0.626 23.828 1.0 96.50 ? 233 GLU A CG 1 A0A0D9RL35 UNP 233 E ATOM 1847 C CD . GLU A 1 233 ? -14.673 -1.243 23.217 1.0 96.50 ? 233 GLU A CD 1 A0A0D9RL35 UNP 233 E ATOM 1848 O OE1 . GLU A 1 233 ? -15.591 -0.500 22.813 1.0 96.50 ? 233 GLU A OE1 1 A0A0D9RL35 UNP 233 E ATOM 1849 O OE2 . GLU A 1 233 ? -14.714 -2.472 22.988 1.0 96.50 ? 233 GLU A OE2 1 A0A0D9RL35 UNP 233 E ATOM 1850 N N . GLY A 1 234 ? -10.755 0.554 25.792 1.0 96.50 ? 234 GLY A N 1 A0A0D9RL35 UNP 234 G ATOM 1851 C CA . GLY A 1 234 ? -10.502 0.727 27.229 1.0 96.50 ? 234 GLY A CA 1 A0A0D9RL35 UNP 234 G ATOM 1852 C C . GLY A 1 234 ? -9.037 0.982 27.608 1.0 96.50 ? 234 GLY A C 1 A0A0D9RL35 UNP 234 G ATOM 1853 O O . GLY A 1 234 ? -8.762 1.273 28.771 1.0 96.50 ? 234 GLY A O 1 A0A0D9RL35 UNP 234 G ATOM 1854 N N . GLU A 1 235 ? -8.104 0.924 26.655 1.0 97.06 ? 235 GLU A N 1 A0A0D9RL35 UNP 235 E ATOM 1855 C CA . GLU A 1 235 ? -6.697 1.291 26.863 1.0 97.06 ? 235 GLU A CA 1 A0A0D9RL35 UNP 235 E ATOM 1856 C C . GLU A 1 235 ? -6.468 2.805 26.651 1.0 97.06 ? 235 GLU A C 1 A0A0D9RL35 UNP 235 E ATOM 1857 C CB . GLU A 1 235 ? -5.796 0.455 25.940 1.0 97.06 ? 235 GLU A CB 1 A0A0D9RL35 UNP 235 E ATOM 1858 O O . GLU A 1 235 ? -7.281 3.458 25.982 1.0 97.06 ? 235 GLU A O 1 A0A0D9RL35 UNP 235 E ATOM 1859 C CG . GLU A 1 235 ? -5.848 -1.052 26.246 1.0 97.06 ? 235 GLU A CG 1 A0A0D9RL35 UNP 235 E ATOM 1860 C CD . GLU A 1 235 ? -4.985 -1.898 25.292 1.0 97.06 ? 235 GLU A CD 1 A0A0D9RL35 UNP 235 E ATOM 1861 O OE1 . GLU A 1 235 ? -4.855 -3.114 25.552 1.0 97.06 ? 235 GLU A OE1 1 A0A0D9RL35 UNP 235 E ATOM 1862 O OE2 . GLU A 1 235 ? -4.492 -1.359 24.272 1.0 97.06 ? 235 GLU A OE2 1 A0A0D9RL35 UNP 235 E ATOM 1863 N N . PRO A 1 236 ? -5.376 3.387 27.194 1.0 97.38 ? 236 PRO A N 1 A0A0D9RL35 UNP 236 P ATOM 1864 C CA . PRO A 1 236 ? -5.020 4.785 26.947 1.0 97.38 ? 236 PRO A CA 1 A0A0D9RL35 UNP 236 P ATOM 1865 C C . PRO A 1 236 ? -4.946 5.103 25.452 1.0 97.38 ? 236 PRO A C 1 A0A0D9RL35 UNP 236 P ATOM 1866 C CB . PRO A 1 236 ? -3.663 5.000 27.627 1.0 97.38 ? 236 PRO A CB 1 A0A0D9RL35 UNP 236 P ATOM 1867 O O . PRO A 1 236 ? -4.368 4.334 24.688 1.0 97.38 ? 236 PRO A O 1 A0A0D9RL35 UNP 236 P ATOM 1868 C CG . PRO A 1 236 ? -3.659 3.948 28.734 1.0 97.38 ? 236 PRO A CG 1 A0A0D9RL35 UNP 236 P ATOM 1869 C CD . PRO A 1 236 ? -4.401 2.779 28.090 1.0 97.38 ? 236 PRO A CD 1 A0A0D9RL35 UNP 236 P ATOM 1870 N N . GLU A 1 237 ? -5.530 6.232 25.043 1.0 97.56 ? 237 GLU A N 1 A0A0D9RL35 UNP 237 E ATOM 1871 C CA . GLU A 1 237 ? -5.595 6.619 23.632 1.0 97.56 ? 237 GLU A CA 1 A0A0D9RL35 UNP 237 E ATOM 1872 C C . GLU A 1 237 ? -4.198 6.881 23.053 1.0 97.56 ? 237 GLU A C 1 A0A0D9RL35 UNP 237 E ATOM 1873 C CB . GLU A 1 237 ? -6.553 7.814 23.436 1.0 97.56 ? 237 GLU A CB 1 A0A0D9RL35 UNP 237 E ATOM 1874 O O . GLU A 1 237 ? -3.462 7.755 23.509 1.0 97.56 ? 237 GLU A O 1 A0A0D9RL35 UNP 237 E ATOM 1875 C CG . GLU A 1 237 ? -6.705 8.228 21.959 1.0 97.56 ? 237 GLU A CG 1 A0A0D9RL35 UNP 237 E ATOM 1876 C CD . GLU A 1 237 ? -7.884 9.193 21.729 1.0 97.56 ? 237 GLU A CD 1 A0A0D9RL35 UNP 237 E ATOM 1877 O OE1 . GLU A 1 237 ? -8.946 8.745 21.203 1.0 97.56 ? 237 GLU A OE1 1 A0A0D9RL35 UNP 237 E ATOM 1878 O OE2 . GLU A 1 237 ? -7.738 10.380 22.092 1.0 97.56 ? 237 GLU A OE2 1 A0A0D9RL35 UNP 237 E ATOM 1879 N N . GLU A 1 238 ? -3.875 6.135 22.003 1.0 97.81 ? 238 GLU A N 1 A0A0D9RL35 UNP 238 E ATOM 1880 C CA . GLU A 1 238 ? -2.720 6.314 21.140 1.0 97.81 ? 238 GLU A CA 1 A0A0D9RL35 UNP 238 E ATOM 1881 C C . GLU A 1 238 ? -3.234 6.403 19.702 1.0 97.81 ? 238 GLU A C 1 A0A0D9RL35 UNP 238 E ATOM 1882 C CB . GLU A 1 238 ? -1.729 5.156 21.343 1.0 97.81 ? 238 GLU A CB 1 A0A0D9RL35 UNP 238 E ATOM 1883 O O . GLU A 1 238 ? -3.619 5.398 19.094 1.0 97.81 ? 238 GLU A O 1 A0A0D9RL35 UNP 238 E ATOM 1884 C CG . GLU A 1 238 ? -0.383 5.463 20.666 1.0 97.81 ? 238 GLU A CG 1 A0A0D9RL35 UNP 238 E ATOM 1885 C CD . GLU A 1 238 ? 0.631 4.304 20.731 1.0 97.81 ? 238 GLU A CD 1 A0A0D9RL35 UNP 238 E ATOM 1886 O OE1 . GLU A 1 238 ? 1.737 4.471 20.164 1.0 97.81 ? 238 GLU A OE1 1 A0A0D9RL35 UNP 238 E ATOM 1887 O OE2 . GLU A 1 238 ? 0.330 3.263 21.358 1.0 97.81 ? 238 GLU A OE2 1 A0A0D9RL35 UNP 238 E ATOM 1888 N N . LEU A 1 239 ? -3.289 7.628 19.171 1.0 98.50 ? 239 LEU A N 1 A0A0D9RL35 UNP 239 L ATOM 1889 C CA . LEU A 1 239 ? -3.764 7.870 17.811 1.0 98.50 ? 239 LEU A CA 1 A0A0D9RL35 UNP 239 L ATOM 1890 C C . LEU A 1 239 ? -2.898 7.103 16.809 1.0 98.50 ? 239 LEU A C 1 A0A0D9RL35 UNP 239 L ATOM 1891 C CB . LEU A 1 239 ? -3.764 9.372 17.479 1.0 98.50 ? 239 LEU A CB 1 A0A0D9RL35 UNP 239 L ATOM 1892 O O . LEU A 1 239 ? -1.670 7.165 16.841 1.0 98.50 ? 239 LEU A O 1 A0A0D9RL35 UNP 239 L ATOM 1893 C CG . LEU A 1 239 ? -4.733 10.228 18.313 1.0 98.50 ? 239 LEU A CG 1 A0A0D9RL35 UNP 239 L ATOM 1894 C CD1 . LEU A 1 239 ? -4.571 11.697 17.913 1.0 98.50 ? 239 LEU A CD1 1 A0A0D9RL35 UNP 239 L ATOM 1895 C CD2 . LEU A 1 239 ? -6.196 9.836 18.102 1.0 98.50 ? 239 LEU A CD2 1 A0A0D9RL35 UNP 239 L ATOM 1896 N N . MET A 1 240 ? -3.560 6.422 15.882 1.0 98.69 ? 240 MET A N 1 A0A0D9RL35 UNP 240 M ATOM 1897 C CA . MET A 1 240 ? -2.944 5.755 14.750 1.0 98.69 ? 240 MET A CA 1 A0A0D9RL35 UNP 240 M ATOM 1898 C C . MET A 1 240 ? -2.517 6.820 13.746 1.0 98.69 ? 240 MET A C 1 A0A0D9RL35 UNP 240 M ATOM 1899 C CB . MET A 1 240 ? -3.908 4.714 14.173 1.0 98.69 ? 240 MET A CB 1 A0A0D9RL35 UNP 240 M ATOM 1900 O O . MET A 1 240 ? -3.266 7.199 12.848 1.0 98.69 ? 240 MET A O 1 A0A0D9RL35 UNP 240 M ATOM 1901 C CG . MET A 1 240 ? -3.220 3.831 13.132 1.0 98.69 ? 240 MET A CG 1 A0A0D9RL35 UNP 240 M ATOM 1902 S SD . MET A 1 240 ? -4.261 2.522 12.436 1.0 98.69 ? 240 MET A SD 1 A0A0D9RL35 UNP 240 M ATOM 1903 C CE . MET A 1 240 ? -4.428 1.418 13.854 1.0 98.69 ? 240 MET A CE 1 A0A0D9RL35 UNP 240 M ATOM 1904 N N . VAL A 1 241 ? -1.318 7.351 13.940 1.0 98.69 ? 241 VAL A N 1 A0A0D9RL35 UNP 241 V ATOM 1905 C CA . VAL A 1 241 ? -0.644 8.286 13.040 1.0 98.69 ? 241 VAL A CA 1 A0A0D9RL35 UNP 241 V ATOM 1906 C C . VAL A 1 241 ? 0.809 7.871 12.885 1.0 98.69 ? 241 VAL A C 1 A0A0D9RL35 UNP 241 V ATOM 1907 C CB . VAL A 1 241 ? -0.740 9.749 13.519 1.0 98.69 ? 241 VAL A CB 1 A0A0D9RL35 UNP 241 V ATOM 1908 O O . VAL A 1 241 ? 1.367 7.203 13.750 1.0 98.69 ? 241 VAL A O 1 A0A0D9RL35 UNP 241 V ATOM 1909 C CG1 . VAL A 1 241 ? -2.188 10.249 13.512 1.0 98.69 ? 241 VAL A CG1 1 A0A0D9RL35 UNP 241 V ATOM 1910 C CG2 . VAL A 1 241 ? -0.132 9.996 14.905 1.0 98.69 ? 241 VAL A CG2 1 A0A0D9RL35 UNP 241 V ATOM 1911 N N . ASP A 1 242 ? 1.417 8.276 11.773 1.0 98.69 ? 242 ASP A N 1 A0A0D9RL35 UNP 242 D ATOM 1912 C CA . ASP A 1 242 ? 2.815 7.977 11.466 1.0 98.69 ? 242 ASP A CA 1 A0A0D9RL35 UNP 242 D ATOM 1913 C C . ASP A 1 242 ? 3.128 6.471 11.445 1.0 98.69 ? 242 ASP A C 1 A0A0D9RL35 UNP 242 D ATOM 1914 C CB . ASP A 1 242 ? 3.768 8.838 12.316 1.0 98.69 ? 242 ASP A CB 1 A0A0D9RL35 UNP 242 D ATOM 1915 O O . ASP A 1 242 ? 4.213 6.028 11.817 1.0 98.69 ? 242 ASP A O 1 A0A0D9RL35 UNP 242 D ATOM 1916 C CG . ASP A 1 242 ? 3.564 10.330 12.052 1.0 98.69 ? 242 ASP A CG 1 A0A0D9RL35 UNP 242 D ATOM 1917 O OD1 . ASP A 1 242 ? 3.516 10.730 10.859 1.0 98.69 ? 242 ASP A OD1 1 A0A0D9RL35 UNP 242 D ATOM 1918 O OD2 . ASP A 1 242 ? 3.453 11.127 13.007 1.0 98.69 ? 242 ASP A OD2 1 A0A0D9RL35 UNP 242 D ATOM 1919 N N . ASN A 1 243 ? 2.180 5.675 10.942 1.0 98.75 ? 243 ASN A N 1 A0A0D9RL35 UNP 243 N ATOM 1920 C CA . ASN A 1 243 ? 2.325 4.231 10.771 1.0 98.75 ? 243 ASN A CA 1 A0A0D9RL35 UNP 243 N ATOM 1921 C C . ASN A 1 243 ? 3.135 3.858 9.518 1.0 98.75 ? 243 ASN A C 1 A0A0D9RL35 UNP 243 N ATOM 1922 C CB . ASN A 1 243 ? 0.950 3.536 10.842 1.0 98.75 ? 243 ASN A CB 1 A0A0D9RL35 UNP 243 N ATOM 1923 O O . ASN A 1 243 ? 2.856 2.845 8.891 1.0 98.75 ? 243 ASN A O 1 A0A0D9RL35 UNP 243 N ATOM 1924 C CG . ASN A 1 243 ? 0.012 3.855 9.694 1.0 98.75 ? 243 ASN A CG 1 A0A0D9RL35 UNP 243 N ATOM 1925 N ND2 . ASN A 1 243 ? -0.973 3.020 9.473 1.0 98.75 ? 243 ASN A ND2 1 A0A0D9RL35 UNP 243 N ATOM 1926 O OD1 . ASN A 1 243 ? 0.126 4.863 9.019 1.0 98.75 ? 243 ASN A OD1 1 A0A0D9RL35 UNP 243 N ATOM 1927 N N . TRP A 1 244 ? 4.127 4.658 9.130 1.0 98.81 ? 244 TRP A N 1 A0A0D9RL35 UNP 244 W ATOM 1928 C CA . TRP A 1 244 ? 4.948 4.459 7.932 1.0 98.81 ? 244 TRP A CA 1 A0A0D9RL35 UNP 244 W ATOM 1929 C C . TRP A 1 244 ? 6.395 4.113 8.305 1.0 98.81 ? 244 TRP A C 1 A0A0D9RL35 UNP 244 W ATOM 1930 C CB . TRP A 1 244 ? 4.843 5.698 7.025 1.0 98.81 ? 244 TRP A CB 1 A0A0D9RL35 UNP 244 W ATOM 1931 O O . TRP A 1 244 ? 6.985 4.684 9.225 1.0 98.81 ? 244 TRP A O 1 A0A0D9RL35 UNP 244 W ATOM 1932 C CG . TRP A 1 244 ? 5.140 7.017 7.667 1.0 98.81 ? 244 TRP A CG 1 A0A0D9RL35 UNP 244 W ATOM 1933 C CD1 . TRP A 1 244 ? 4.236 7.807 8.282 1.0 98.81 ? 244 TRP A CD1 1 A0A0D9RL35 UNP 244 W ATOM 1934 C CD2 . TRP A 1 244 ? 6.423 7.692 7.810 1.0 98.81 ? 244 TRP A CD2 1 A0A0D9RL35 UNP 244 W ATOM 1935 C CE2 . TRP A 1 244 ? 6.219 8.883 8.570 1.0 98.81 ? 244 TRP A CE2 1 A0A0D9RL35 UNP 244 W ATOM 1936 C CE3 . TRP A 1 244 ? 7.745 7.398 7.406 1.0 98.81 ? 244 TRP A CE3 1 A0A0D9RL35 UNP 244 W ATOM 1937 N NE1 . TRP A 1 244 ? 4.863 8.918 8.819 1.0 98.81 ? 244 TRP A NE1 1 A0A0D9RL35 UNP 244 W ATOM 1938 C CH2 . TRP A 1 244 ? 8.594 9.356 8.592 1.0 98.81 ? 244 TRP A CH2 1 A0A0D9RL35 UNP 244 W ATOM 1939 C CZ2 . TRP A 1 244 ? 7.281 9.718 8.944 1.0 98.81 ? 244 TRP A CZ2 1 A0A0D9RL35 UNP 244 W ATOM 1940 C CZ3 . TRP A 1 244 ? 8.823 8.211 7.805 1.0 98.81 ? 244 TRP A CZ3 1 A0A0D9RL35 UNP 244 W ATOM 1941 N N . ARG A 1 245 ? 6.997 3.164 7.585 1.0 98.81 ? 245 ARG A N 1 A0A0D9RL35 UNP 245 R ATOM 1942 C CA . ARG A 1 245 ? 8.412 2.811 7.708 1.0 98.81 ? 245 ARG A CA 1 A0A0D9RL35 UNP 245 R ATOM 1943 C C . ARG A 1 245 ? 9.272 3.794 6.896 1.0 98.81 ? 245 ARG A C 1 A0A0D9RL35 UNP 245 R ATOM 1944 C CB . ARG A 1 245 ? 8.615 1.361 7.239 1.0 98.81 ? 245 ARG A CB 1 A0A0D9RL35 UNP 245 R ATOM 1945 O O . ARG A 1 245 ? 8.920 4.127 5.767 1.0 98.81 ? 245 ARG A O 1 A0A0D9RL35 UNP 245 R ATOM 1946 C CG . ARG A 1 245 ? 9.990 0.818 7.651 1.0 98.81 ? 245 ARG A CG 1 A0A0D9RL35 UNP 245 R ATOM 1947 C CD . ARG A 1 245 ? 10.311 -0.499 6.945 1.0 98.81 ? 245 ARG A CD 1 A0A0D9RL35 UNP 245 R ATOM 1948 N NE . ARG A 1 245 ? 11.554 -1.102 7.465 1.0 98.81 ? 245 ARG A NE 1 A0A0D9RL35 UNP 245 R ATOM 1949 N NH1 . ARG A 1 245 ? 11.708 -2.800 5.929 1.0 98.81 ? 245 ARG A NH1 1 A0A0D9RL35 UNP 245 R ATOM 1950 N NH2 . ARG A 1 245 ? 13.226 -2.657 7.521 1.0 98.81 ? 245 ARG A NH2 1 A0A0D9RL35 UNP 245 R ATOM 1951 C CZ . ARG A 1 245 ? 12.144 -2.179 6.981 1.0 98.81 ? 245 ARG A CZ 1 A0A0D9RL35 UNP 245 R ATOM 1952 N N . PRO A 1 246 ? 10.435 4.240 7.407 1.0 98.69 ? 246 PRO A N 1 A0A0D9RL35 UNP 246 P ATOM 1953 C CA . PRO A 1 246 ? 11.385 5.024 6.620 1.0 98.69 ? 246 PRO A CA 1 A0A0D9RL35 UNP 246 P ATOM 1954 C C . PRO A 1 246 ? 11.915 4.273 5.389 1.0 98.69 ? 246 PRO A C 1 A0A0D9RL35 UNP 246 P ATOM 1955 C CB . PRO A 1 246 ? 12.527 5.371 7.582 1.0 98.69 ? 246 PRO A CB 1 A0A0D9RL35 UNP 246 P ATOM 1956 O O . PRO A 1 246 ? 12.040 3.045 5.410 1.0 98.69 ? 246 PRO A O 1 A0A0D9RL35 UNP 246 P ATOM 1957 C CG . PRO A 1 246 ? 11.876 5.292 8.962 1.0 98.69 ? 246 PRO A CG 1 A0A0D9RL35 UNP 246 P ATOM 1958 C CD . PRO A 1 246 ? 10.855 4.172 8.797 1.0 98.69 ? 246 PRO A CD 1 A0A0D9RL35 UNP 246 P ATOM 1959 N N . ALA A 1 247 ? 12.317 5.018 4.354 1.0 98.75 ? 247 ALA A N 1 A0A0D9RL35 UNP 247 A ATOM 1960 C CA . ALA A 1 247 ? 13.003 4.473 3.184 1.0 98.75 ? 247 ALA A CA 1 A0A0D9RL35 UNP 247 A ATOM 1961 C C . ALA A 1 247 ? 14.259 3.679 3.583 1.0 98.75 ? 247 ALA A C 1 A0A0D9RL35 UNP 247 A ATOM 1962 C CB . ALA A 1 247 ? 13.331 5.608 2.207 1.0 98.75 ? 247 ALA A CB 1 A0A0D9RL35 UNP 247 A ATOM 1963 O O . ALA A 1 247 ? 15.093 4.141 4.363 1.0 98.75 ? 247 ALA A O 1 A0A0D9RL35 UNP 247 A ATOM 1964 N N . GLN A 1 248 ? 14.385 2.478 3.029 1.0 98.88 ? 248 GLN A N 1 A0A0D9RL35 UNP 248 Q ATOM 1965 C CA . GLN A 1 248 ? 15.489 1.555 3.251 1.0 98.88 ? 248 GLN A CA 1 A0A0D9RL35 UNP 248 Q ATOM 1966 C C . GLN A 1 248 ? 16.543 1.696 2.140 1.0 98.88 ? 248 GLN A C 1 A0A0D9RL35 UNP 248 Q ATOM 1967 C CB . GLN A 1 248 ? 14.941 0.117 3.338 1.0 98.88 ? 248 GLN A CB 1 A0A0D9RL35 UNP 248 Q ATOM 1968 O O . GLN A 1 248 ? 16.240 2.197 1.051 1.0 98.88 ? 248 GLN A O 1 A0A0D9RL35 UNP 248 Q ATOM 1969 C CG . GLN A 1 248 ? 13.875 -0.058 4.434 1.0 98.88 ? 248 GLN A CG 1 A0A0D9RL35 UNP 248 Q ATOM 1970 C CD . GLN A 1 248 ? 14.413 0.247 5.827 1.0 98.88 ? 248 GLN A CD 1 A0A0D9RL35 UNP 248 Q ATOM 1971 N NE2 . GLN A 1 248 ? 13.923 1.265 6.493 1.0 98.88 ? 248 GLN A NE2 1 A0A0D9RL35 UNP 248 Q ATOM 1972 O OE1 . GLN A 1 248 ? 15.287 -0.429 6.343 1.0 98.88 ? 248 GLN A OE1 1 A0A0D9RL35 UNP 248 Q ATOM 1973 N N . PRO A 1 249 ? 17.789 1.243 2.368 1.0 98.69 ? 249 PRO A N 1 A0A0D9RL35 UNP 249 P ATOM 1974 C CA . PRO A 1 249 ? 18.818 1.267 1.335 1.0 98.69 ? 249 PRO A CA 1 A0A0D9RL35 UNP 249 P ATOM 1975 C C . PRO A 1 249 ? 18.397 0.495 0.076 1.0 98.69 ? 249 PRO A C 1 A0A0D9RL35 UNP 249 P ATOM 1976 C CB . PRO A 1 249 ? 20.068 0.670 1.992 1.0 98.69 ? 249 PRO A CB 1 A0A0D9RL35 UNP 249 P ATOM 1977 O O . PRO A 1 249 ? 17.972 -0.661 0.152 1.0 98.69 ? 249 PRO A O 1 A0A0D9RL35 UNP 249 P ATOM 1978 C CG . PRO A 1 249 ? 19.857 0.953 3.479 1.0 98.69 ? 249 PRO A CG 1 A0A0D9RL35 UNP 249 P ATOM 1979 C CD . PRO A 1 249 ? 18.347 0.794 3.637 1.0 98.69 ? 249 PRO A CD 1 A0A0D9RL35 UNP 249 P ATOM 1980 N N . LEU A 1 250 ? 18.572 1.103 -1.102 1.0 98.56 ? 250 LEU A N 1 A0A0D9RL35 UNP 250 L ATOM 1981 C CA . LEU A 1 250 ? 18.269 0.439 -2.377 1.0 98.56 ? 250 LEU A CA 1 A0A0D9RL35 UNP 250 L ATOM 1982 C C . LEU A 1 250 ? 19.185 -0.777 -2.618 1.0 98.56 ? 250 LEU A C 1 A0A0D9RL35 UNP 250 L ATOM 1983 C CB . LEU A 1 250 ? 18.354 1.466 -3.523 1.0 98.56 ? 250 LEU A CB 1 A0A0D9RL35 UNP 250 L ATOM 1984 O O . LEU A 1 250 ? 18.731 -1.783 -3.159 1.0 98.56 ? 250 LEU A O 1 A0A0D9RL35 UNP 250 L ATOM 1985 C CG . LEU A 1 250 ? 17.906 0.921 -4.896 1.0 98.56 ? 250 LEU A CG 1 A0A0D9RL35 UNP 250 L ATOM 1986 C CD1 . LEU A 1 250 ? 16.430 0.511 -4.907 1.0 98.56 ? 250 LEU A CD1 1 A0A0D9RL35 UNP 250 L ATOM 1987 C CD2 . LEU A 1 250 ? 18.108 1.989 -5.969 1.0 98.56 ? 250 LEU A CD2 1 A0A0D9RL35 UNP 250 L ATOM 1988 N N . LYS A 1 251 ? 20.440 -0.716 -2.149 1.0 98.31 ? 251 LYS A N 1 A0A0D9RL35 UNP 251 K ATOM 1989 C CA . LYS A 1 251 ? 21.480 -1.742 -2.351 1.0 98.31 ? 251 LYS A CA 1 A0A0D9RL35 UNP 251 K ATOM 1990 C C . LYS A 1 251 ? 21.643 -2.088 -3.842 1.0 98.31 ? 251 LYS A C 1 A0A0D9RL35 UNP 251 K ATOM 1991 C CB . LYS A 1 251 ? 21.234 -2.954 -1.429 1.0 98.31 ? 251 LYS A CB 1 A0A0D9RL35 UNP 251 K ATOM 1992 O O . LYS A 1 251 ? 21.585 -1.192 -4.675 1.0 98.31 ? 251 LYS A O 1 A0A0D9RL35 UNP 251 K ATOM 1993 C CG . LYS A 1 251 ? 21.177 -2.587 0.064 1.0 98.31 ? 251 LYS A CG 1 A0A0D9RL35 UNP 251 K ATOM 1994 C CD . LYS A 1 251 ? 21.262 -3.868 0.894 1.0 98.31 ? 251 LYS A CD 1 A0A0D9RL35 UNP 251 K ATOM 1995 C CE . LYS A 1 251 ? 21.192 -3.656 2.410 1.0 98.31 ? 251 LYS A CE 1 A0A0D9RL35 UNP 251 K ATOM 1996 N NZ . LYS A 1 251 ? 21.183 -4.949 3.142 1.0 98.31 ? 251 LYS A NZ 1 A0A0D9RL35 UNP 251 K ATOM 1997 N N . ASN A 1 252 ? 21.863 -3.355 -4.199 1.0 97.62 ? 252 ASN A N 1 A0A0D9RL35 UNP 252 N ATOM 1998 C CA . ASN A 1 252 ? 22.136 -3.787 -5.578 1.0 97.62 ? 252 ASN A CA 1 A0A0D9RL35 UNP 252 N ATOM 1999 C C . ASN A 1 252 ? 20.863 -3.956 -6.437 1.0 97.62 ? 252 ASN A C 1 A0A0D9RL35 UNP 252 N ATOM 2000 C CB . ASN A 1 252 ? 23.013 -5.052 -5.537 1.0 97.62 ? 252 ASN A CB 1 A0A0D9RL35 UNP 252 N ATOM 2001 O O . ASN A 1 252 ? 20.781 -4.849 -7.280 1.0 97.62 ? 252 ASN A O 1 A0A0D9RL35 UNP 252 N ATOM 2002 C CG . ASN A 1 252 ? 23.654 -5.343 -6.886 1.0 97.62 ? 252 ASN A CG 1 A0A0D9RL35 UNP 252 N ATOM 2003 N ND2 . ASN A 1 252 ? 23.829 -6.596 -7.236 1.0 97.62 ? 252 ASN A ND2 1 A0A0D9RL35 UNP 252 N ATOM 2004 O OD1 . ASN A 1 252 ? 24.039 -4.453 -7.624 1.0 97.62 ? 252 ASN A OD1 1 A0A0D9RL35 UNP 252 N ATOM 2005 N N . ARG A 1 253 ? 19.827 -3.150 -6.184 1.0 98.25 ? 253 ARG A N 1 A0A0D9RL35 UNP 253 R ATOM 2006 C CA . ARG A 1 253 ? 18.566 -3.186 -6.933 1.0 98.25 ? 253 ARG A CA 1 A0A0D9RL35 UNP 253 R ATOM 2007 C C . ARG A 1 253 ? 18.498 -2.026 -7.907 1.0 98.25 ? 253 ARG A C 1 A0A0D9RL35 UNP 253 R ATOM 2008 C CB . ARG A 1 253 ? 17.363 -3.165 -5.988 1.0 98.25 ? 253 ARG A CB 1 A0A0D9RL35 UNP 253 R ATOM 2009 O O . ARG A 1 253 ? 19.081 -0.971 -7.688 1.0 98.25 ? 253 ARG A O 1 A0A0D9RL35 UNP 253 R ATOM 2010 C CG . ARG A 1 253 ? 17.295 -4.417 -5.106 1.0 98.25 ? 253 ARG A CG 1 A0A0D9RL35 UNP 253 R ATOM 2011 C CD . ARG A 1 253 ? 16.116 -4.293 -4.145 1.0 98.25 ? 253 ARG A CD 1 A0A0D9RL35 UNP 253 R ATOM 2012 N NE . ARG A 1 253 ? 16.370 -3.285 -3.101 1.0 98.25 ? 253 ARG A NE 1 A0A0D9RL35 UNP 253 R ATOM 2013 N NH1 . ARG A 1 253 ? 14.297 -3.326 -2.138 1.0 98.25 ? 253 ARG A NH1 1 A0A0D9RL35 UNP 253 R ATOM 2014 N NH2 . ARG A 1 253 ? 15.868 -2.064 -1.238 1.0 98.25 ? 253 ARG A NH2 1 A0A0D9RL35 UNP 253 R ATOM 2015 C CZ . ARG A 1 253 ? 15.519 -2.884 -2.182 1.0 98.25 ? 253 ARG A CZ 1 A0A0D9RL35 UNP 253 R ATOM 2016 N N . GLN A 1 254 ? 17.713 -2.221 -8.955 1.0 98.19 ? 254 GLN A N 1 A0A0D9RL35 UNP 254 Q ATOM 2017 C CA . GLN A 1 254 ? 17.381 -1.182 -9.911 1.0 98.19 ? 254 GLN A CA 1 A0A0D9RL35 UNP 254 Q ATOM 2018 C C . GLN A 1 254 ? 15.867 -1.010 -9.968 1.0 98.19 ? 254 GLN A C 1 A0A0D9RL35 UNP 254 Q ATOM 2019 C CB . GLN A 1 254 ? 17.976 -1.551 -11.270 1.0 98.19 ? 254 GLN A CB 1 A0A0D9RL35 UNP 254 Q ATOM 2020 O O . GLN A 1 254 ? 15.129 -1.996 -10.011 1.0 98.19 ? 254 GLN A O 1 A0A0D9RL35 UNP 254 Q ATOM 2021 C CG . GLN A 1 254 ? 17.784 -0.407 -12.264 1.0 98.19 ? 254 GLN A CG 1 A0A0D9RL35 UNP 254 Q ATOM 2022 C CD . GLN A 1 254 ? 18.417 -0.693 -13.610 1.0 98.19 ? 254 GLN A CD 1 A0A0D9RL35 UNP 254 Q ATOM 2023 N NE2 . GLN A 1 254 ? 18.614 0.324 -14.404 1.0 98.19 ? 254 GLN A NE2 1 A0A0D9RL35 UNP 254 Q ATOM 2024 O OE1 . GLN A 1 254 ? 18.701 -1.807 -14.015 1.0 98.19 ? 254 GLN A OE1 1 A0A0D9RL35 UNP 254 Q ATOM 2025 N N . ILE A 1 255 ? 15.424 0.243 -10.004 1.0 98.81 ? 255 ILE A N 1 A0A0D9RL35 UNP 255 I ATOM 2026 C CA . ILE A 1 255 ? 14.026 0.586 -10.241 1.0 98.81 ? 255 ILE A CA 1 A0A0D9RL35 UNP 255 I ATOM 2027 C C . ILE A 1 255 ? 13.818 0.747 -11.748 1.0 98.81 ? 255 ILE A C 1 A0A0D9RL35 UNP 255 I ATOM 2028 C CB . ILE A 1 255 ? 13.620 1.829 -9.425 1.0 98.81 ? 255 ILE A CB 1 A0A0D9RL35 UNP 255 I ATOM 2029 O O . ILE A 1 255 ? 14.565 1.461 -12.424 1.0 98.81 ? 255 ILE A O 1 A0A0D9RL35 UNP 255 I ATOM 2030 C CG1 . ILE A 1 255 ? 13.778 1.550 -7.910 1.0 98.81 ? 255 ILE A CG1 1 A0A0D9RL35 UNP 255 I ATOM 2031 C CG2 . ILE A 1 255 ? 12.167 2.188 -9.769 1.0 98.81 ? 255 ILE A CG2 1 A0A0D9RL35 UNP 255 I ATOM 2032 C CD1 . ILE A 1 255 ? 13.695 2.807 -7.041 1.0 98.81 ? 255 ILE A CD1 1 A0A0D9RL35 UNP 255 I ATOM 2033 N N . LYS A 1 256 ? 12.805 0.061 -12.275 1.0 98.81 ? 256 LYS A N 1 A0A0D9RL35 UNP 256 K ATOM 2034 C CA . LYS A 1 256 ? 12.387 0.159 -13.677 1.0 98.81 ? 256 LYS A CA 1 A0A0D9RL35 UNP 256 K ATOM 2035 C C . LYS A 1 256 ? 11.125 1.005 -13.780 1.0 98.81 ? 256 LYS A C 1 A0A0D9RL35 UNP 256 K ATOM 2036 C CB . LYS A 1 256 ? 12.149 -1.237 -14.254 1.0 98.81 ? 256 LYS A CB 1 A0A0D9RL35 UNP 256 K ATOM 2037 O O . LYS A 1 256 ? 10.285 0.927 -12.890 1.0 98.81 ? 256 LYS A O 1 A0A0D9RL35 UNP 256 K ATOM 2038 C CG . LYS A 1 256 ? 13.406 -2.117 -14.256 1.0 98.81 ? 256 LYS A CG 1 A0A0D9RL35 UNP 256 K ATOM 2039 C CD . LYS A 1 256 ? 13.018 -3.518 -14.733 1.0 98.81 ? 256 LYS A CD 1 A0A0D9RL35 UNP 256 K ATOM 2040 C CE . LYS A 1 256 ? 14.254 -4.379 -15.007 1.0 98.81 ? 256 LYS A CE 1 A0A0D9RL35 UNP 256 K ATOM 2041 N NZ . LYS A 1 256 ? 13.903 -5.502 -15.908 1.0 98.81 ? 256 LYS A NZ 1 A0A0D9RL35 UNP 256 K ATOM 2042 N N . ALA A 1 257 ? 10.978 1.767 -14.856 1.0 98.81 ? 257 ALA A N 1 A0A0D9RL35 UNP 257 A ATOM 2043 C CA . ALA A 1 257 ? 9.782 2.545 -15.171 1.0 98.81 ? 257 ALA A CA 1 A0A0D9RL35 UNP 257 A ATOM 2044 C C . ALA A 1 257 ? 9.074 1.961 -16.403 1.0 98.81 ? 257 ALA A C 1 A0A0D9RL35 UNP 257 A ATOM 2045 C CB . ALA A 1 257 ? 10.182 4.013 -15.376 1.0 98.81 ? 257 ALA A CB 1 A0A0D9RL35 UNP 257 A ATOM 2046 O O . ALA A 1 257 ? 9.734 1.552 -17.359 1.0 98.81 ? 257 ALA A O 1 A0A0D9RL35 UNP 257 A ATOM 2047 N N . SER A 1 258 ? 7.739 1.943 -16.400 1.0 98.62 ? 258 SER A N 1 A0A0D9RL35 UNP 258 S ATOM 2048 C CA . SER A 1 258 ? 6.919 1.537 -17.557 1.0 98.62 ? 258 SER A CA 1 A0A0D9RL35 UNP 258 S ATOM 2049 C C . SER A 1 258 ? 6.765 2.635 -18.615 1.0 98.62 ? 258 SER A C 1 A0A0D9RL35 UNP 258 S ATOM 2050 C CB . SER A 1 258 ? 5.531 1.099 -17.083 1.0 98.62 ? 258 SER A CB 1 A0A0D9RL35 UNP 258 S ATOM 2051 O O . SER A 1 258 ? 6.211 2.391 -19.684 1.0 98.62 ? 258 SER A O 1 A0A0D9RL35 UNP 258 S ATOM 2052 O OG . SER A 1 258 ? 4.779 2.214 -16.636 1.0 98.62 ? 258 SER A OG 1 A0A0D9RL35 UNP 258 S ATOM 2053 N N . PHE A 1 259 ? 7.241 3.841 -18.315 1.0 97.88 ? 259 PHE A N 1 A0A0D9RL35 UNP 259 F ATOM 2054 C CA . PHE A 1 259 ? 7.089 5.055 -19.111 1.0 97.88 ? 259 PHE A CA 1 A0A0D9RL35 UNP 259 F ATOM 2055 C C . PHE A 1 259 ? 8.454 5.698 -19.387 1.0 97.88 ? 259 PHE A C 1 A0A0D9RL35 UNP 259 F ATOM 2056 C CB . PHE A 1 259 ? 6.138 6.010 -18.377 1.0 97.88 ? 259 PHE A CB 1 A0A0D9RL35 UNP 259 F ATOM 2057 O O . PHE A 1 259 ? 9.429 5.422 -18.684 1.0 97.88 ? 259 PHE A O 1 A0A0D9RL35 UNP 259 F ATOM 2058 C CG . PHE A 1 259 ? 6.607 6.396 -16.987 1.0 97.88 ? 259 PHE A CG 1 A0A0D9RL35 UNP 259 F ATOM 2059 C CD1 . PHE A 1 259 ? 6.250 5.605 -15.877 1.0 97.88 ? 259 PHE A CD1 1 A0A0D9RL35 UNP 259 F ATOM 2060 C CD2 . PHE A 1 259 ? 7.450 7.509 -16.815 1.0 97.88 ? 259 PHE A CD2 1 A0A0D9RL35 UNP 259 F ATOM 2061 C CE1 . PHE A 1 259 ? 6.723 5.934 -14.597 1.0 97.88 ? 259 PHE A CE1 1 A0A0D9RL35 UNP 259 F ATOM 2062 C CE2 . PHE A 1 259 ? 7.927 7.838 -15.537 1.0 97.88 ? 259 PHE A CE2 1 A0A0D9RL35 UNP 259 F ATOM 2063 C CZ . PHE A 1 259 ? 7.557 7.053 -14.434 1.0 97.88 ? 259 PHE A CZ 1 A0A0D9RL35 UNP 259 F ATOM 2064 N N . LYS A 1 260 ? 8.506 6.535 -20.427 1.0 90.75 ? 260 LYS A N 1 A0A0D9RL35 UNP 260 K ATOM 2065 C CA . LYS A 1 260 ? 9.692 7.307 -20.821 1.0 90.75 ? 260 LYS A CA 1 A0A0D9RL35 UNP 260 K ATOM 2066 C C . LYS A 1 260 ? 9.807 8.617 -20.055 1.0 90.75 ? 260 LYS A C 1 A0A0D9RL35 UNP 260 K ATOM 2067 C CB . LYS A 1 260 ? 9.695 7.578 -22.329 1.0 90.75 ? 260 LYS A CB 1 A0A0D9RL35 UNP 260 K ATOM 2068 O O . LYS A 1 260 ? 8.749 9.190 -19.706 1.0 90.75 ? 260 LYS A O 1 A0A0D9RL35 UNP 260 K ATOM 2069 C CG . LYS A 1 260 ? 9.956 6.305 -23.138 1.0 90.75 ? 260 LYS A CG 1 A0A0D9RL35 UNP 260 K ATOM 2070 C CD . LYS A 1 260 ? 10.010 6.640 -24.630 1.0 90.75 ? 260 LYS A CD 1 A0A0D9RL35 UNP 260 K ATOM 2071 C CE . LYS A 1 260 ? 10.285 5.367 -25.430 1.0 90.75 ? 260 LYS A CE 1 A0A0D9RL35 UNP 260 K ATOM 2072 N NZ . LYS A 1 260 ? 10.334 5.652 -26.883 1.0 90.75 ? 260 LYS A NZ 1 A0A0D9RL35 UNP 260 K ATOM 2073 O OXT . LYS A 1 260 ? 10.974 9.026 -19.910 1.0 90.75 ? 260 LYS A OXT 1 A0A0D9RL35 UNP 260 K #