data_AF-P9WFY7-F1 # _entry.id AF-P9WFY7-F1 # _af_target_ref_db_details.gene trmD _af_target_ref_db_details.seq_db_sequence_checksum 5981C3D149ED0AC5 _af_target_ref_db_details.seq_db_sequence_version_date 2014-04-16 # 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 http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 # 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 ? _citation.page_first ? _citation.page_last ? _citation.pdbx_database_id_DOI ? _citation.pdbx_database_id_PubMed ? _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-P9WFY7-F1 _database_2.database_id AF # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "tRNA (guanine-N(1)-)-methyltransferase" _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 ;MRIDIVTIFPACLDPLRQSLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKAPVWGEALDEICSSETLL IVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVL GNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD ; _entity_poly.pdbx_seq_one_letter_code_can ;MRIDIVTIFPACLDPLRQSLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKAPVWGEALDEICSSETLL IVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVL GNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD ; _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 ARG 2 1 n ILE 3 1 n ASP 4 1 n ILE 5 1 n VAL 6 1 n THR 7 1 n ILE 8 1 n PHE 9 1 n PRO 10 1 n ALA 11 1 n CYS 12 1 n LEU 13 1 n ASP 14 1 n PRO 15 1 n LEU 16 1 n ARG 17 1 n GLN 18 1 n SER 19 1 n LEU 20 1 n PRO 21 1 n GLY 22 1 n LYS 23 1 n ALA 24 1 n ILE 25 1 n GLU 26 1 n SER 27 1 n GLY 28 1 n LEU 29 1 n VAL 30 1 n ASP 31 1 n LEU 32 1 n ASN 33 1 n VAL 34 1 n HIS 35 1 n ASP 36 1 n LEU 37 1 n ARG 38 1 n ARG 39 1 n TRP 40 1 n THR 41 1 n HIS 42 1 n ASP 43 1 n VAL 44 1 n HIS 45 1 n HIS 46 1 n SER 47 1 n VAL 48 1 n ASP 49 1 n ASP 50 1 n ALA 51 1 n PRO 52 1 n TYR 53 1 n GLY 54 1 n GLY 55 1 n GLY 56 1 n PRO 57 1 n GLY 58 1 n MET 59 1 n VAL 60 1 n MET 61 1 n LYS 62 1 n ALA 63 1 n PRO 64 1 n VAL 65 1 n TRP 66 1 n GLY 67 1 n GLU 68 1 n ALA 69 1 n LEU 70 1 n ASP 71 1 n GLU 72 1 n ILE 73 1 n CYS 74 1 n SER 75 1 n SER 76 1 n GLU 77 1 n THR 78 1 n LEU 79 1 n LEU 80 1 n ILE 81 1 n VAL 82 1 n PRO 83 1 n THR 84 1 n PRO 85 1 n ALA 86 1 n GLY 87 1 n VAL 88 1 n LEU 89 1 n PHE 90 1 n THR 91 1 n GLN 92 1 n ALA 93 1 n THR 94 1 n ALA 95 1 n GLN 96 1 n ARG 97 1 n TRP 98 1 n THR 99 1 n THR 100 1 n GLU 101 1 n SER 102 1 n HIS 103 1 n LEU 104 1 n VAL 105 1 n PHE 106 1 n ALA 107 1 n CYS 108 1 n GLY 109 1 n ARG 110 1 n TYR 111 1 n GLU 112 1 n GLY 113 1 n ILE 114 1 n ASP 115 1 n GLN 116 1 n ARG 117 1 n VAL 118 1 n VAL 119 1 n GLN 120 1 n ASP 121 1 n ALA 122 1 n ALA 123 1 n ARG 124 1 n ARG 125 1 n MET 126 1 n ARG 127 1 n VAL 128 1 n GLU 129 1 n GLU 130 1 n VAL 131 1 n SER 132 1 n ILE 133 1 n GLY 134 1 n ASP 135 1 n TYR 136 1 n VAL 137 1 n LEU 138 1 n PRO 139 1 n GLY 140 1 n GLY 141 1 n GLU 142 1 n SER 143 1 n ALA 144 1 n ALA 145 1 n VAL 146 1 n VAL 147 1 n MET 148 1 n VAL 149 1 n GLU 150 1 n ALA 151 1 n VAL 152 1 n LEU 153 1 n ARG 154 1 n LEU 155 1 n LEU 156 1 n ALA 157 1 n GLY 158 1 n VAL 159 1 n LEU 160 1 n GLY 161 1 n ASN 162 1 n PRO 163 1 n ALA 164 1 n SER 165 1 n HIS 166 1 n GLN 167 1 n ASP 168 1 n ASP 169 1 n SER 170 1 n HIS 171 1 n SER 172 1 n THR 173 1 n GLY 174 1 n LEU 175 1 n ASP 176 1 n GLY 177 1 n LEU 178 1 n LEU 179 1 n GLU 180 1 n GLY 181 1 n PRO 182 1 n SER 183 1 n TYR 184 1 n THR 185 1 n ARG 186 1 n PRO 187 1 n ALA 188 1 n SER 189 1 n TRP 190 1 n ARG 191 1 n GLY 192 1 n LEU 193 1 n ASP 194 1 n VAL 195 1 n PRO 196 1 n GLU 197 1 n VAL 198 1 n LEU 199 1 n LEU 200 1 n SER 201 1 n GLY 202 1 n ASP 203 1 n HIS 204 1 n ALA 205 1 n ARG 206 1 n ILE 207 1 n ALA 208 1 n ALA 209 1 n TRP 210 1 n ARG 211 1 n ARG 212 1 n GLU 213 1 n VAL 214 1 n SER 215 1 n LEU 216 1 n GLN 217 1 n ARG 218 1 n THR 219 1 n ARG 220 1 n GLU 221 1 n ARG 222 1 n ARG 223 1 n PRO 224 1 n ASP 225 1 n LEU 226 1 n SER 227 1 n HIS 228 1 n PRO 229 1 n ASP 230 # _ma_data.content_type "model coordinates" _ma_data.content_type_other_details ;DISCLAIMERS 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. 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. ; _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold 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_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 other 2 local pLDDT 1 other # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 96.19 _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 96.29 1 1 A ARG 2 2 98.37 1 1 A ILE 3 2 98.78 1 1 A ASP 4 2 98.87 1 1 A ILE 5 2 98.88 1 1 A VAL 6 2 98.90 1 1 A THR 7 2 98.73 1 1 A ILE 8 2 98.32 1 1 A PHE 9 2 98.16 1 1 A PRO 10 2 98.37 1 1 A ALA 11 2 98.15 1 1 A CYS 12 2 98.03 1 1 A LEU 13 2 98.39 1 1 A ASP 14 2 97.82 1 1 A PRO 15 2 98.01 1 1 A LEU 16 2 98.19 1 1 A ARG 17 2 97.01 1 1 A GLN 18 2 96.51 1 1 A SER 19 2 94.12 1 1 A LEU 20 2 94.06 1 1 A PRO 21 2 95.83 1 1 A GLY 22 2 96.70 1 1 A LYS 23 2 96.46 1 1 A ALA 24 2 96.34 1 1 A ILE 25 2 97.11 1 1 A GLU 26 2 96.86 1 1 A SER 27 2 95.96 1 1 A GLY 28 2 95.75 1 1 A LEU 29 2 95.37 1 1 A VAL 30 2 97.63 1 1 A ASP 31 2 98.10 1 1 A LEU 32 2 98.43 1 1 A ASN 33 2 98.46 1 1 A VAL 34 2 98.65 1 1 A HIS 35 2 98.69 1 1 A ASP 36 2 98.53 1 1 A LEU 37 2 98.67 1 1 A ARG 38 2 98.30 1 1 A ARG 39 2 98.05 1 1 A TRP 40 2 98.46 1 1 A THR 41 2 97.93 1 1 A HIS 42 2 96.42 1 1 A ASP 43 2 95.17 1 1 A VAL 44 2 94.75 1 1 A HIS 45 2 95.89 1 1 A HIS 46 2 96.35 1 1 A SER 47 2 97.70 1 1 A VAL 48 2 98.22 1 1 A ASP 49 2 98.03 1 1 A ASP 50 2 97.33 1 1 A ALA 51 2 97.49 1 1 A PRO 52 2 97.22 1 1 A TYR 53 2 96.19 1 1 A GLY 54 2 95.92 1 1 A GLY 55 2 92.34 1 1 A GLY 56 2 91.00 1 1 A PRO 57 2 93.03 1 1 A GLY 58 2 94.62 1 1 A MET 59 2 97.87 1 1 A VAL 60 2 98.19 1 1 A MET 61 2 98.61 1 1 A LYS 62 2 98.30 1 1 A ALA 63 2 98.39 1 1 A PRO 64 2 97.96 1 1 A VAL 65 2 98.33 1 1 A TRP 66 2 98.64 1 1 A GLY 67 2 98.39 1 1 A GLU 68 2 98.50 1 1 A ALA 69 2 98.72 1 1 A LEU 70 2 98.69 1 1 A ASP 71 2 98.35 1 1 A GLU 72 2 98.42 1 1 A ILE 73 2 98.49 1 1 A CYS 74 2 98.58 1 1 A SER 75 2 97.85 1 1 A SER 76 2 97.30 1 1 A GLU 77 2 97.22 1 1 A THR 78 2 98.69 1 1 A LEU 79 2 98.86 1 1 A LEU 80 2 98.91 1 1 A ILE 81 2 98.92 1 1 A VAL 82 2 98.86 1 1 A PRO 83 2 98.76 1 1 A THR 84 2 98.22 1 1 A PRO 85 2 97.36 1 1 A ALA 86 2 96.35 1 1 A GLY 87 2 98.07 1 1 A VAL 88 2 98.36 1 1 A LEU 89 2 98.43 1 1 A PHE 90 2 98.63 1 1 A THR 91 2 97.04 1 1 A GLN 92 2 96.34 1 1 A ALA 93 2 95.22 1 1 A THR 94 2 98.11 1 1 A ALA 95 2 98.11 1 1 A GLN 96 2 96.09 1 1 A ARG 97 2 97.52 1 1 A TRP 98 2 98.53 1 1 A THR 99 2 97.04 1 1 A THR 100 2 97.04 1 1 A GLU 101 2 98.07 1 1 A SER 102 2 97.44 1 1 A HIS 103 2 98.69 1 1 A LEU 104 2 98.90 1 1 A VAL 105 2 98.93 1 1 A PHE 106 2 98.93 1 1 A ALA 107 2 98.89 1 1 A CYS 108 2 98.74 1 1 A GLY 109 2 98.13 1 1 A ARG 110 2 97.42 1 1 A TYR 111 2 96.39 1 1 A GLU 112 2 96.27 1 1 A GLY 113 2 97.12 1 1 A ILE 114 2 98.36 1 1 A ASP 115 2 98.16 1 1 A GLN 116 2 97.86 1 1 A ARG 117 2 98.49 1 1 A VAL 118 2 98.71 1 1 A VAL 119 2 98.49 1 1 A GLN 120 2 98.55 1 1 A ASP 121 2 98.64 1 1 A ALA 122 2 98.62 1 1 A ALA 123 2 98.38 1 1 A ARG 124 2 98.19 1 1 A ARG 125 2 96.99 1 1 A MET 126 2 98.24 1 1 A ARG 127 2 98.52 1 1 A VAL 128 2 98.81 1 1 A GLU 129 2 98.79 1 1 A GLU 130 2 98.75 1 1 A VAL 131 2 98.82 1 1 A SER 132 2 98.68 1 1 A ILE 133 2 98.39 1 1 A GLY 134 2 97.76 1 1 A ASP 135 2 97.12 1 1 A TYR 136 2 98.03 1 1 A VAL 137 2 97.46 1 1 A LEU 138 2 97.78 1 1 A PRO 139 2 96.46 1 1 A GLY 140 2 97.51 1 1 A GLY 141 2 98.51 1 1 A GLU 142 2 98.74 1 1 A SER 143 2 98.35 1 1 A ALA 144 2 98.70 1 1 A ALA 145 2 98.81 1 1 A VAL 146 2 98.62 1 1 A VAL 147 2 98.55 1 1 A MET 148 2 98.78 1 1 A VAL 149 2 98.56 1 1 A GLU 150 2 97.69 1 1 A ALA 151 2 97.27 1 1 A VAL 152 2 97.68 1 1 A LEU 153 2 96.31 1 1 A ARG 154 2 94.54 1 1 A LEU 155 2 94.70 1 1 A LEU 156 2 94.19 1 1 A ALA 157 2 91.74 1 1 A GLY 158 2 91.91 1 1 A VAL 159 2 93.19 1 1 A LEU 160 2 91.55 1 1 A GLY 161 2 86.15 1 1 A ASN 162 2 86.41 1 1 A PRO 163 2 80.08 1 1 A ALA 164 2 83.50 1 1 A SER 165 2 87.18 1 1 A HIS 166 2 86.54 1 1 A GLN 167 2 87.80 1 1 A ASP 168 2 87.51 1 1 A ASP 169 2 93.22 1 1 A SER 170 2 95.57 1 1 A HIS 171 2 95.90 1 1 A SER 172 2 93.26 1 1 A THR 173 2 88.86 1 1 A GLY 174 2 88.44 1 1 A LEU 175 2 90.90 1 1 A ASP 176 2 91.55 1 1 A GLY 177 2 93.83 1 1 A LEU 178 2 95.83 1 1 A LEU 179 2 97.02 1 1 A GLU 180 2 94.93 1 1 A GLY 181 2 93.05 1 1 A PRO 182 2 94.80 1 1 A SER 183 2 94.24 1 1 A TYR 184 2 96.19 1 1 A THR 185 2 96.96 1 1 A ARG 186 2 96.20 1 1 A PRO 187 2 96.99 1 1 A ALA 188 2 97.19 1 1 A SER 189 2 98.09 1 1 A TRP 190 2 97.73 1 1 A ARG 191 2 97.10 1 1 A GLY 192 2 96.80 1 1 A LEU 193 2 97.74 1 1 A ASP 194 2 97.80 1 1 A VAL 195 2 98.08 1 1 A PRO 196 2 97.62 1 1 A GLU 197 2 96.94 1 1 A VAL 198 2 97.68 1 1 A LEU 199 2 97.09 1 1 A LEU 200 2 95.95 1 1 A SER 201 2 94.62 1 1 A GLY 202 2 93.94 1 1 A ASP 203 2 97.04 1 1 A HIS 204 2 95.86 1 1 A ALA 205 2 97.03 1 1 A ARG 206 2 97.23 1 1 A ILE 207 2 96.90 1 1 A ALA 208 2 94.09 1 1 A ALA 209 2 96.11 1 1 A TRP 210 2 97.22 1 1 A ARG 211 2 95.80 1 1 A ARG 212 2 95.09 1 1 A GLU 213 2 96.51 1 1 A VAL 214 2 96.59 1 1 A SER 215 2 95.91 1 1 A LEU 216 2 95.96 1 1 A GLN 217 2 96.51 1 1 A ARG 218 2 96.16 1 1 A THR 219 2 96.84 1 1 A ARG 220 2 96.06 1 1 A GLU 221 2 96.62 1 1 A ARG 222 2 96.69 1 1 A ARG 223 2 95.37 1 1 A PRO 224 2 95.32 1 1 A ASP 225 2 94.21 1 1 A LEU 226 2 92.57 1 1 A SER 227 2 83.74 1 1 A HIS 228 2 73.00 1 1 A PRO 229 2 61.13 1 1 A ASP 230 2 55.91 1 1 # _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 P9WFY7 _ma_target_ref_db_details.db_code TRMD_MYCTU _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.ncbi_taxonomy_id 83332 _ma_target_ref_db_details.organism_scientific "Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv)" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 230 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.target_entity_id 1 # _pdbx_audit_revision_details.data_content_type "Structure model" _pdbx_audit_revision_details.description ? _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.type "Initial release" # _pdbx_audit_revision_history.data_content_type "Structure model" _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.revision_date 2021-07-01 # _pdbx_database_status.entry_id AF-P9WFY7-F1 _pdbx_database_status.recvd_initial_deposition_date 2021-07-01 _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_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . A 1 A 2 1 n ARG . A 2 A 3 1 n ILE . A 3 A 4 1 n ASP . A 4 A 5 1 n ILE . A 5 A 6 1 n VAL . A 6 A 7 1 n THR . A 7 A 8 1 n ILE . A 8 A 9 1 n PHE . A 9 A 10 1 n PRO . A 10 A 11 1 n ALA . A 11 A 12 1 n CYS . A 12 A 13 1 n LEU . A 13 A 14 1 n ASP . A 14 A 15 1 n PRO . A 15 A 16 1 n LEU . A 16 A 17 1 n ARG . A 17 A 18 1 n GLN . A 18 A 19 1 n SER . A 19 A 20 1 n LEU . A 20 A 21 1 n PRO . A 21 A 22 1 n GLY . A 22 A 23 1 n LYS . A 23 A 24 1 n ALA . A 24 A 25 1 n ILE . A 25 A 26 1 n GLU . A 26 A 27 1 n SER . A 27 A 28 1 n GLY . A 28 A 29 1 n LEU . A 29 A 30 1 n VAL . A 30 A 31 1 n ASP . A 31 A 32 1 n LEU . A 32 A 33 1 n ASN . A 33 A 34 1 n VAL . A 34 A 35 1 n HIS . A 35 A 36 1 n ASP . A 36 A 37 1 n LEU . A 37 A 38 1 n ARG . A 38 A 39 1 n ARG . A 39 A 40 1 n TRP . A 40 A 41 1 n THR . A 41 A 42 1 n HIS . A 42 A 43 1 n ASP . A 43 A 44 1 n VAL . A 44 A 45 1 n HIS . A 45 A 46 1 n HIS . A 46 A 47 1 n SER . A 47 A 48 1 n VAL . A 48 A 49 1 n ASP . A 49 A 50 1 n ASP . A 50 A 51 1 n ALA . A 51 A 52 1 n PRO . A 52 A 53 1 n TYR . A 53 A 54 1 n GLY . A 54 A 55 1 n GLY . A 55 A 56 1 n GLY . A 56 A 57 1 n PRO . A 57 A 58 1 n GLY . A 58 A 59 1 n MET . A 59 A 60 1 n VAL . A 60 A 61 1 n MET . A 61 A 62 1 n LYS . A 62 A 63 1 n ALA . A 63 A 64 1 n PRO . A 64 A 65 1 n VAL . A 65 A 66 1 n TRP . A 66 A 67 1 n GLY . A 67 A 68 1 n GLU . A 68 A 69 1 n ALA . A 69 A 70 1 n LEU . A 70 A 71 1 n ASP . A 71 A 72 1 n GLU . A 72 A 73 1 n ILE . A 73 A 74 1 n CYS . A 74 A 75 1 n SER . A 75 A 76 1 n SER . A 76 A 77 1 n GLU . A 77 A 78 1 n THR . A 78 A 79 1 n LEU . A 79 A 80 1 n LEU . A 80 A 81 1 n ILE . A 81 A 82 1 n VAL . A 82 A 83 1 n PRO . A 83 A 84 1 n THR . A 84 A 85 1 n PRO . A 85 A 86 1 n ALA . A 86 A 87 1 n GLY . A 87 A 88 1 n VAL . A 88 A 89 1 n LEU . A 89 A 90 1 n PHE . A 90 A 91 1 n THR . A 91 A 92 1 n GLN . A 92 A 93 1 n ALA . A 93 A 94 1 n THR . A 94 A 95 1 n ALA . A 95 A 96 1 n GLN . A 96 A 97 1 n ARG . A 97 A 98 1 n TRP . A 98 A 99 1 n THR . A 99 A 100 1 n THR . A 100 A 101 1 n GLU . A 101 A 102 1 n SER . A 102 A 103 1 n HIS . A 103 A 104 1 n LEU . A 104 A 105 1 n VAL . A 105 A 106 1 n PHE . A 106 A 107 1 n ALA . A 107 A 108 1 n CYS . A 108 A 109 1 n GLY . A 109 A 110 1 n ARG . A 110 A 111 1 n TYR . A 111 A 112 1 n GLU . A 112 A 113 1 n GLY . A 113 A 114 1 n ILE . A 114 A 115 1 n ASP . A 115 A 116 1 n GLN . A 116 A 117 1 n ARG . A 117 A 118 1 n VAL . A 118 A 119 1 n VAL . A 119 A 120 1 n GLN . A 120 A 121 1 n ASP . A 121 A 122 1 n ALA . A 122 A 123 1 n ALA . A 123 A 124 1 n ARG . A 124 A 125 1 n ARG . A 125 A 126 1 n MET . A 126 A 127 1 n ARG . A 127 A 128 1 n VAL . A 128 A 129 1 n GLU . A 129 A 130 1 n GLU . A 130 A 131 1 n VAL . A 131 A 132 1 n SER . A 132 A 133 1 n ILE . A 133 A 134 1 n GLY . A 134 A 135 1 n ASP . A 135 A 136 1 n TYR . A 136 A 137 1 n VAL . A 137 A 138 1 n LEU . A 138 A 139 1 n PRO . A 139 A 140 1 n GLY . A 140 A 141 1 n GLY . A 141 A 142 1 n GLU . A 142 A 143 1 n SER . A 143 A 144 1 n ALA . A 144 A 145 1 n ALA . A 145 A 146 1 n VAL . A 146 A 147 1 n VAL . A 147 A 148 1 n MET . A 148 A 149 1 n VAL . A 149 A 150 1 n GLU . A 150 A 151 1 n ALA . A 151 A 152 1 n VAL . A 152 A 153 1 n LEU . A 153 A 154 1 n ARG . A 154 A 155 1 n LEU . A 155 A 156 1 n LEU . A 156 A 157 1 n ALA . A 157 A 158 1 n GLY . A 158 A 159 1 n VAL . A 159 A 160 1 n LEU . A 160 A 161 1 n GLY . A 161 A 162 1 n ASN . A 162 A 163 1 n PRO . A 163 A 164 1 n ALA . A 164 A 165 1 n SER . A 165 A 166 1 n HIS . A 166 A 167 1 n GLN . A 167 A 168 1 n ASP . A 168 A 169 1 n ASP . A 169 A 170 1 n SER . A 170 A 171 1 n HIS . A 171 A 172 1 n SER . A 172 A 173 1 n THR . A 173 A 174 1 n GLY . A 174 A 175 1 n LEU . A 175 A 176 1 n ASP . A 176 A 177 1 n GLY . A 177 A 178 1 n LEU . A 178 A 179 1 n LEU . A 179 A 180 1 n GLU . A 180 A 181 1 n GLY . A 181 A 182 1 n PRO . A 182 A 183 1 n SER . A 183 A 184 1 n TYR . A 184 A 185 1 n THR . A 185 A 186 1 n ARG . A 186 A 187 1 n PRO . A 187 A 188 1 n ALA . A 188 A 189 1 n SER . A 189 A 190 1 n TRP . A 190 A 191 1 n ARG . A 191 A 192 1 n GLY . A 192 A 193 1 n LEU . A 193 A 194 1 n ASP . A 194 A 195 1 n VAL . A 195 A 196 1 n PRO . A 196 A 197 1 n GLU . A 197 A 198 1 n VAL . A 198 A 199 1 n LEU . A 199 A 200 1 n LEU . A 200 A 201 1 n SER . A 201 A 202 1 n GLY . A 202 A 203 1 n ASP . A 203 A 204 1 n HIS . A 204 A 205 1 n ALA . A 205 A 206 1 n ARG . A 206 A 207 1 n ILE . A 207 A 208 1 n ALA . A 208 A 209 1 n ALA . A 209 A 210 1 n TRP . A 210 A 211 1 n ARG . A 211 A 212 1 n ARG . A 212 A 213 1 n GLU . A 213 A 214 1 n VAL . A 214 A 215 1 n SER . A 215 A 216 1 n LEU . A 216 A 217 1 n GLN . A 217 A 218 1 n ARG . A 218 A 219 1 n THR . A 219 A 220 1 n ARG . A 220 A 221 1 n GLU . A 221 A 222 1 n ARG . A 222 A 223 1 n ARG . A 223 A 224 1 n PRO . A 224 A 225 1 n ASP . A 225 A 226 1 n LEU . A 226 A 227 1 n SER . A 227 A 228 1 n HIS . A 228 A 229 1 n PRO . A 229 A 230 1 n ASP . A 230 # 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 ARG 0 A ARG 2 STRN A THR 0 A THR 7 STRN1 ? ? A ILE 0 A ILE 8 BEND A ILE 0 A ILE 8 BEND1 ? ? A PRO 0 A PRO 10 HELX_RH_3T_P A ARG 0 A ARG 17 HELX_RH_3T_P1 ? ? A GLN 0 A GLN 18 BEND A GLN 0 A GLN 18 BEND2 ? ? A SER 0 A SER 19 HELX_RH_AL_P A GLU 0 A GLU 26 HELX_RH_AL_P1 ? ? A SER 0 A SER 27 TURN_TY1_P A GLY 0 A GLY 28 TURN_TY1_P1 ? ? A LEU 0 A LEU 29 BEND A VAL 0 A VAL 30 BEND3 ? ? A ASP 0 A ASP 31 STRN A ASP 0 A ASP 36 STRN2 ? ? A LEU 0 A LEU 37 HELX_RH_3T_P A TRP 0 A TRP 40 HELX_RH_3T_P2 ? ? A ASP 0 A ASP 43 BEND A ASP 0 A ASP 43 BEND4 ? ? A VAL 0 A VAL 44 TURN_TY1_P A HIS 0 A HIS 45 TURN_TY1_P2 ? ? A ASP 0 A ASP 49 STRN A ASP 0 A ASP 50 STRN3 ? ? A ALA 0 A ALA 51 HELX_LH_PP_P A PRO 0 A PRO 52 HELX_LH_PP_P1 ? ? A TYR 0 A TYR 53 TURN_TY1_P A GLY 0 A GLY 54 TURN_TY1_P3 ? ? A PRO 0 A PRO 57 BEND A GLY 0 A GLY 58 BEND5 ? ? A VAL 0 A VAL 60 STRN A MET 0 A MET 61 STRN4 ? ? A ALA 0 A ALA 63 HELX_RH_AL_P A ILE 0 A ILE 73 HELX_RH_AL_P2 ? ? A SER 0 A SER 76 TURN_TY1_P A GLU 0 A GLU 77 TURN_TY1_P4 ? ? A LEU 0 A LEU 79 STRN A LEU 0 A LEU 89 STRN5 ? ? A PHE 0 A PHE 90 HELX_LH_PP_P A PHE 0 A PHE 90 HELX_LH_PP_P2 ? ? A GLN 0 A GLN 92 HELX_RH_AL_P A TRP 0 A TRP 98 HELX_RH_AL_P3 ? ? A THR 0 A THR 99 TURN_TY1_P A THR 0 A THR 100 TURN_TY1_P5 ? ? A SER 0 A SER 102 BEND A SER 0 A SER 102 BEND6 ? ? A HIS 0 A HIS 103 STRN A ALA 0 A ALA 107 STRN6 ? ? A ARG 0 A ARG 110 STRN A ARG 0 A ARG 110 STRN7 ? ? A TYR 0 A TYR 111 TURN_TY1_P A GLU 0 A GLU 112 TURN_TY1_P6 ? ? A ILE 0 A ILE 114 STRN A ILE 0 A ILE 114 STRN8 ? ? A GLN 0 A GLN 116 HELX_RH_AL_P A ALA 0 A ALA 122 HELX_RH_AL_P4 ? ? A ALA 0 A ALA 123 TURN_TY1_P A ARG 0 A ARG 125 TURN_TY1_P7 ? ? A MET 0 A MET 126 BEND A MET 0 A MET 126 BEND7 ? ? A ARG 0 A ARG 127 STRN A SER 0 A SER 132 STRN9 ? ? A ILE 0 A ILE 133 BEND A TYR 0 A TYR 136 BEND8 ? ? A PRO 0 A PRO 139 BEND A PRO 0 A PRO 139 BEND9 ? ? A GLY 0 A GLY 140 STRN A GLY 0 A GLY 140 STRN10 ? ? A GLY 0 A GLY 141 BEND A GLY 0 A GLY 141 BEND10 ? ? A GLU 0 A GLU 142 HELX_RH_AL_P A LEU 0 A LEU 155 HELX_RH_AL_P5 ? ? A LEU 0 A LEU 156 BEND A LEU 0 A LEU 156 BEND11 ? ? A ALA 0 A ALA 157 TURN_TY1_P A VAL 0 A VAL 159 TURN_TY1_P8 ? ? A LEU 0 A LEU 160 BEND A ASN 0 A ASN 162 BEND12 ? ? A PRO 0 A PRO 163 TURN_TY1_P A ALA 0 A ALA 164 TURN_TY1_P9 ? ? A SER 0 A SER 165 HELX_RH_3T_P A GLN 0 A GLN 167 HELX_RH_3T_P3 ? ? A ASP 0 A ASP 168 BEND A ASP 0 A ASP 169 BEND13 ? ? A SER 0 A SER 170 TURN_TY1_P A HIS 0 A HIS 171 TURN_TY1_P10 ? ? A THR 0 A THR 173 HELX_RH_3T_P A LEU 0 A LEU 175 HELX_RH_3T_P4 ? ? A ASP 0 A ASP 176 TURN_TY1_P A GLY 0 A GLY 177 TURN_TY1_P11 ? ? A LEU 0 A LEU 178 HELX_LH_PP_P A SER 0 A SER 183 HELX_LH_PP_P3 ? ? A ARG 0 A ARG 186 BEND A ALA 0 A ALA 188 BEND14 ? ? A SER 0 A SER 189 STRN A TRP 0 A TRP 190 STRN11 ? ? A ARG 0 A ARG 191 TURN_TY1_P A GLY 0 A GLY 192 TURN_TY1_P12 ? ? A LEU 0 A LEU 193 STRN A ASP 0 A ASP 194 STRN12 ? ? A VAL 0 A VAL 195 HELX_LH_PP_P A PRO 0 A PRO 196 HELX_LH_PP_P4 ? ? A GLU 0 A GLU 197 HELX_RH_AL_P A LEU 0 A LEU 200 HELX_RH_AL_P6 ? ? A SER 0 A SER 201 BEND A SER 0 A SER 201 BEND15 ? ? A HIS 0 A HIS 204 HELX_RH_AL_P A ARG 0 A ARG 222 HELX_RH_AL_P7 ? ? A PRO 0 A PRO 224 HELX_RH_3T_P A LEU 0 A LEU 226 HELX_RH_3T_P5 ? ? A SER 0 A SER 227 BEND A SER 0 A SER 227 BEND16 ? ? A HIS 0 A HIS 228 HELX_LH_PP_P A PRO 0 A PRO 229 HELX_LH_PP_P5 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP STRN DSSP BEND DSSP HELX_RH_3T_P DSSP HELX_RH_AL_P DSSP TURN_TY1_P DSSP HELX_LH_PP_P # _struct_ref.db_code TRMD_MYCTU _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_db_accession P9WFY7 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MRIDIVTIFPACLDPLRQSLPGKAIESGLVDLNVHDLRRWTHDVHHSVDDAPYGGGPGMVMKAPVWGEALDEICSSETLL IVPTPAGVLFTQATAQRWTTESHLVFACGRYEGIDQRVVQDAARRMRVEEVSIGDYVLPGGESAAVVMVEAVLRLLAGVL GNPASHQDDSHSTGLDGLLEGPSYTRPASWRGLDVPEVLLSGDHARIAAWRREVSLQRTRERRPDLSHPD ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 230 _struct_ref_seq.pdbx_PDB_id_code AF-P9WFY7-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 230 _struct_ref_seq.pdbx_db_accession P9WFY7 _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 230 # 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 ? 8.256 -15.841 -0.912 1.0 96.29 ? 1 MET A N 1 P9WFY7 UNP 1 M ATOM 2 C CA . MET A 1 1 ? 7.944 -14.630 -1.703 1.0 96.29 ? 1 MET A CA 1 P9WFY7 UNP 1 M ATOM 3 C C . MET A 1 1 ? 9.177 -13.745 -1.718 1.0 96.29 ? 1 MET A C 1 P9WFY7 UNP 1 M ATOM 4 C CB . MET A 1 1 ? 6.750 -13.893 -1.079 1.0 96.29 ? 1 MET A CB 1 P9WFY7 UNP 1 M ATOM 5 O O . MET A 1 1 ? 9.815 -13.634 -0.675 1.0 96.29 ? 1 MET A O 1 P9WFY7 UNP 1 M ATOM 6 C CG . MET A 1 1 ? 6.457 -12.523 -1.701 1.0 96.29 ? 1 MET A CG 1 P9WFY7 UNP 1 M ATOM 7 S SD . MET A 1 1 ? 5.128 -11.647 -0.847 1.0 96.29 ? 1 MET A SD 1 P9WFY7 UNP 1 M ATOM 8 C CE . MET A 1 1 ? 3.707 -12.534 -1.523 1.0 96.29 ? 1 MET A CE 1 P9WFY7 UNP 1 M ATOM 9 N N . ARG A 1 2 ? 9.502 -13.142 -2.863 1.0 98.37 ? 2 ARG A N 1 P9WFY7 UNP 2 R ATOM 10 C CA . ARG A 1 2 ? 10.555 -12.130 -3.000 1.0 98.37 ? 2 ARG A CA 1 P9WFY7 UNP 2 R ATOM 11 C C . ARG A 1 2 ? 9.926 -10.744 -3.141 1.0 98.37 ? 2 ARG A C 1 P9WFY7 UNP 2 R ATOM 12 C CB . ARG A 1 2 ? 11.460 -12.494 -4.188 1.0 98.37 ? 2 ARG A CB 1 P9WFY7 UNP 2 R ATOM 13 O O . ARG A 1 2 ? 8.964 -10.585 -3.891 1.0 98.37 ? 2 ARG A O 1 P9WFY7 UNP 2 R ATOM 14 C CG . ARG A 1 2 ? 12.603 -11.488 -4.375 1.0 98.37 ? 2 ARG A CG 1 P9WFY7 UNP 2 R ATOM 15 C CD . ARG A 1 2 ? 13.503 -11.881 -5.548 1.0 98.37 ? 2 ARG A CD 1 P9WFY7 UNP 2 R ATOM 16 N NE . ARG A 1 2 ? 14.373 -10.754 -5.901 1.0 98.37 ? 2 ARG A NE 1 P9WFY7 UNP 2 R ATOM 17 N NH1 . ARG A 1 2 ? 15.460 -11.637 -7.717 1.0 98.37 ? 2 ARG A NH1 1 P9WFY7 UNP 2 R ATOM 18 N NH2 . ARG A 1 2 ? 15.864 -9.530 -7.054 1.0 98.37 ? 2 ARG A NH2 1 P9WFY7 UNP 2 R ATOM 19 C CZ . ARG A 1 2 ? 15.236 -10.656 -6.885 1.0 98.37 ? 2 ARG A CZ 1 P9WFY7 UNP 2 R ATOM 20 N N . ILE A 1 3 ? 10.467 -9.760 -2.434 1.0 98.78 ? 3 ILE A N 1 P9WFY7 UNP 3 I ATOM 21 C CA . ILE A 1 3 ? 10.053 -8.360 -2.500 1.0 98.78 ? 3 ILE A CA 1 P9WFY7 UNP 3 I ATOM 22 C C . ILE A 1 3 ? 11.294 -7.502 -2.732 1.0 98.78 ? 3 ILE A C 1 P9WFY7 UNP 3 I ATOM 23 C CB . ILE A 1 3 ? 9.281 -7.931 -1.230 1.0 98.78 ? 3 ILE A CB 1 P9WFY7 UNP 3 I ATOM 24 O O . ILE A 1 3 ? 12.203 -7.497 -1.905 1.0 98.78 ? 3 ILE A O 1 P9WFY7 UNP 3 I ATOM 25 C CG1 . ILE A 1 3 ? 8.056 -8.849 -0.996 1.0 98.78 ? 3 ILE A CG1 1 P9WFY7 UNP 3 I ATOM 26 C CG2 . ILE A 1 3 ? 8.856 -6.454 -1.356 1.0 98.78 ? 3 ILE A CG2 1 P9WFY7 UNP 3 I ATOM 27 C CD1 . ILE A 1 3 ? 7.196 -8.476 0.217 1.0 98.78 ? 3 ILE A CD1 1 P9WFY7 UNP 3 I ATOM 28 N N . ASP A 1 4 ? 11.320 -6.738 -3.819 1.0 98.87 ? 4 ASP A N 1 P9WFY7 UNP 4 D ATOM 29 C CA . ASP A 1 4 ? 12.328 -5.699 -4.028 1.0 98.87 ? 4 ASP A CA 1 P9WFY7 UNP 4 D ATOM 30 C C . ASP A 1 4 ? 11.672 -4.319 -3.931 1.0 98.87 ? 4 ASP A C 1 P9WFY7 UNP 4 D ATOM 31 C CB . ASP A 1 4 ? 13.093 -5.884 -5.343 1.0 98.87 ? 4 ASP A CB 1 P9WFY7 UNP 4 D ATOM 32 O O . ASP A 1 4 ? 10.588 -4.088 -4.459 1.0 98.87 ? 4 ASP A O 1 P9WFY7 UNP 4 D ATOM 33 C CG . ASP A 1 4 ? 13.872 -7.202 -5.422 1.0 98.87 ? 4 ASP A CG 1 P9WFY7 UNP 4 D ATOM 34 O OD1 . ASP A 1 4 ? 15.113 -7.212 -5.270 1.0 98.87 ? 4 ASP A OD1 1 P9WFY7 UNP 4 D ATOM 35 O OD2 . ASP A 1 4 ? 13.271 -8.252 -5.713 1.0 98.87 ? 4 ASP A OD2 1 P9WFY7 UNP 4 D ATOM 36 N N . ILE A 1 5 ? 12.323 -3.382 -3.251 1.0 98.88 ? 5 ILE A N 1 P9WFY7 UNP 5 I ATOM 37 C CA . ILE A 1 5 ? 11.861 -1.996 -3.140 1.0 98.88 ? 5 ILE A CA 1 P9WFY7 UNP 5 I ATOM 38 C C . ILE A 1 5 ? 12.959 -1.093 -3.686 1.0 98.88 ? 5 ILE A C 1 P9WFY7 UNP 5 I ATOM 39 C CB . ILE A 1 5 ? 11.468 -1.640 -1.688 1.0 98.88 ? 5 ILE A CB 1 P9WFY7 UNP 5 I ATOM 40 O O . ILE A 1 5 ? 14.060 -1.051 -3.138 1.0 98.88 ? 5 ILE A O 1 P9WFY7 UNP 5 I ATOM 41 C CG1 . ILE A 1 5 ? 10.442 -2.648 -1.113 1.0 98.88 ? 5 ILE A CG1 1 P9WFY7 UNP 5 I ATOM 42 C CG2 . ILE A 1 5 ? 10.919 -0.199 -1.656 1.0 98.88 ? 5 ILE A CG2 1 P9WFY7 UNP 5 I ATOM 43 C CD1 . ILE A 1 5 ? 10.051 -2.391 0.347 1.0 98.88 ? 5 ILE A CD1 1 P9WFY7 UNP 5 I ATOM 44 N N . VAL A 1 6 ? 12.658 -0.363 -4.757 1.0 98.90 ? 6 VAL A N 1 P9WFY7 UNP 6 V ATOM 45 C CA . VAL A 1 6 ? 13.577 0.583 -5.396 1.0 98.90 ? 6 VAL A CA 1 P9WFY7 UNP 6 V ATOM 46 C C . VAL A 1 6 ? 13.208 1.994 -4.962 1.0 98.90 ? 6 VAL A C 1 P9WFY7 UNP 6 V ATOM 47 C CB . VAL A 1 6 ? 13.560 0.447 -6.926 1.0 98.90 ? 6 VAL A CB 1 P9WFY7 UNP 6 V ATOM 48 O O . VAL A 1 6 ? 12.065 2.423 -5.108 1.0 98.90 ? 6 VAL A O 1 P9WFY7 UNP 6 V ATOM 49 C CG1 . VAL A 1 6 ? 14.664 1.310 -7.547 1.0 98.90 ? 6 VAL A CG1 1 P9WFY7 UNP 6 V ATOM 50 C CG2 . VAL A 1 6 ? 13.781 -1.000 -7.376 1.0 98.90 ? 6 VAL A CG2 1 P9WFY7 UNP 6 V ATOM 51 N N . THR A 1 7 ? 14.168 2.715 -4.396 1.0 98.73 ? 7 THR A N 1 P9WFY7 UNP 7 T ATOM 52 C CA . THR A 1 7 ? 13.964 4.042 -3.800 1.0 98.73 ? 7 THR A CA 1 P9WFY7 UNP 7 T ATOM 53 C C . THR A 1 7 ? 15.260 4.847 -3.850 1.0 98.73 ? 7 THR A C 1 P9WFY7 UNP 7 T ATOM 54 C CB . THR A 1 7 ? 13.479 3.901 -2.342 1.0 98.73 ? 7 THR A CB 1 P9WFY7 UNP 7 T ATOM 55 O O . THR A 1 7 ? 16.333 4.298 -4.057 1.0 98.73 ? 7 THR A O 1 P9WFY7 UNP 7 T ATOM 56 C CG2 . THR A 1 7 ? 14.419 3.037 -1.497 1.0 98.73 ? 7 THR A CG2 1 P9WFY7 UNP 7 T ATOM 57 O OG1 . THR A 1 7 ? 13.458 5.144 -1.681 1.0 98.73 ? 7 THR A OG1 1 P9WFY7 UNP 7 T ATOM 58 N N . ILE A 1 8 ? 15.185 6.151 -3.603 1.0 98.32 ? 8 ILE A N 1 P9WFY7 UNP 8 I ATOM 59 C CA . ILE A 1 8 ? 16.350 7.004 -3.341 1.0 98.32 ? 8 ILE A CA 1 P9WFY7 UNP 8 I ATOM 60 C C . ILE A 1 8 ? 16.526 7.325 -1.843 1.0 98.32 ? 8 ILE A C 1 P9WFY7 UNP 8 I ATOM 61 C CB . ILE A 1 8 ? 16.294 8.248 -4.243 1.0 98.32 ? 8 ILE A CB 1 P9WFY7 UNP 8 I ATOM 62 O O . ILE A 1 8 ? 17.395 8.113 -1.474 1.0 98.32 ? 8 ILE A O 1 P9WFY7 UNP 8 I ATOM 63 C CG1 . ILE A 1 8 ? 15.080 9.139 -3.951 1.0 98.32 ? 8 ILE A CG1 1 P9WFY7 UNP 8 I ATOM 64 C CG2 . ILE A 1 8 ? 16.362 7.817 -5.711 1.0 98.32 ? 8 ILE A CG2 1 P9WFY7 UNP 8 I ATOM 65 C CD1 . ILE A 1 8 ? 15.225 10.558 -4.518 1.0 98.32 ? 8 ILE A CD1 1 P9WFY7 UNP 8 I ATOM 66 N N . PHE A 1 9 ? 15.722 6.731 -0.960 1.0 98.16 ? 9 PHE A N 1 P9WFY7 UNP 9 F ATOM 67 C CA . PHE A 1 9 ? 15.849 6.832 0.495 1.0 98.16 ? 9 PHE A CA 1 P9WFY7 UNP 9 F ATOM 68 C C . PHE A 1 9 ? 15.681 5.455 1.161 1.0 98.16 ? 9 PHE A C 1 P9WFY7 UNP 9 F ATOM 69 C CB . PHE A 1 9 ? 14.839 7.852 1.038 1.0 98.16 ? 9 PHE A CB 1 P9WFY7 UNP 9 F ATOM 70 O O . PHE A 1 9 ? 14.680 5.218 1.838 1.0 98.16 ? 9 PHE A O 1 P9WFY7 UNP 9 F ATOM 71 C CG . PHE A 1 9 ? 15.094 9.280 0.609 1.0 98.16 ? 9 PHE A CG 1 P9WFY7 UNP 9 F ATOM 72 C CD1 . PHE A 1 9 ? 16.054 10.060 1.278 1.0 98.16 ? 9 PHE A CD1 1 P9WFY7 UNP 9 F ATOM 73 C CD2 . PHE A 1 9 ? 14.373 9.832 -0.460 1.0 98.16 ? 9 PHE A CD2 1 P9WFY7 UNP 9 F ATOM 74 C CE1 . PHE A 1 9 ? 16.284 11.388 0.879 1.0 98.16 ? 9 PHE A CE1 1 P9WFY7 UNP 9 F ATOM 75 C CE2 . PHE A 1 9 ? 14.590 11.163 -0.854 1.0 98.16 ? 9 PHE A CE2 1 P9WFY7 UNP 9 F ATOM 76 C CZ . PHE A 1 9 ? 15.549 11.941 -0.185 1.0 98.16 ? 9 PHE A CZ 1 P9WFY7 UNP 9 F ATOM 77 N N . PRO A 1 10 ? 16.663 4.541 1.026 1.0 98.37 ? 10 PRO A N 1 P9WFY7 UNP 10 P ATOM 78 C CA . PRO A 1 10 ? 16.570 3.184 1.575 1.0 98.37 ? 10 PRO A CA 1 P9WFY7 UNP 10 P ATOM 79 C C . PRO A 1 10 ? 16.217 3.118 3.069 1.0 98.37 ? 10 PRO A C 1 P9WFY7 UNP 10 P ATOM 80 C CB . PRO A 1 10 ? 17.935 2.550 1.302 1.0 98.37 ? 10 PRO A CB 1 P9WFY7 UNP 10 P ATOM 81 O O . PRO A 1 10 ? 15.448 2.256 3.481 1.0 98.37 ? 10 PRO A O 1 P9WFY7 UNP 10 P ATOM 82 C CG . PRO A 1 10 ? 18.409 3.266 0.041 1.0 98.37 ? 10 PRO A CG 1 P9WFY7 UNP 10 P ATOM 83 C CD . PRO A 1 10 ? 17.884 4.684 0.239 1.0 98.37 ? 10 PRO A CD 1 P9WFY7 UNP 10 P ATOM 84 N N . ALA A 1 11 ? 16.715 4.062 3.873 1.0 98.15 ? 11 ALA A N 1 P9WFY7 UNP 11 A ATOM 85 C CA . ALA A 1 11 ? 16.451 4.117 5.313 1.0 98.15 ? 11 ALA A CA 1 P9WFY7 UNP 11 A ATOM 86 C C . ALA A 1 11 ? 14.966 4.351 5.663 1.0 98.15 ? 11 ALA A C 1 P9WFY7 UNP 11 A ATOM 87 C CB . ALA A 1 11 ? 17.340 5.212 5.914 1.0 98.15 ? 11 ALA A CB 1 P9WFY7 UNP 11 A ATOM 88 O O . ALA A 1 11 ? 14.525 3.998 6.753 1.0 98.15 ? 11 ALA A O 1 P9WFY7 UNP 11 A ATOM 89 N N . CYS A 1 12 ? 14.152 4.892 4.745 1.0 98.03 ? 12 CYS A N 1 P9WFY7 UNP 12 C ATOM 90 C CA . CYS A 1 12 ? 12.704 5.006 4.959 1.0 98.03 ? 12 CYS A CA 1 P9WFY7 UNP 12 C ATOM 91 C C . CYS A 1 12 ? 12.012 3.635 5.090 1.0 98.03 ? 12 CYS A C 1 P9WFY7 UNP 12 C ATOM 92 C CB . CYS A 1 12 ? 12.069 5.822 3.821 1.0 98.03 ? 12 CYS A CB 1 P9WFY7 UNP 12 C ATOM 93 O O . CYS A 1 12 ? 10.876 3.580 5.554 1.0 98.03 ? 12 CYS A O 1 P9WFY7 UNP 12 C ATOM 94 S SG . CYS A 1 12 ? 12.539 7.574 3.922 1.0 98.03 ? 12 CYS A SG 1 P9WFY7 UNP 12 C ATOM 95 N N . LEU A 1 13 ? 12.683 2.548 4.695 1.0 98.39 ? 13 LEU A N 1 P9WFY7 UNP 13 L ATOM 96 C CA . LEU A 1 13 ? 12.162 1.183 4.715 1.0 98.39 ? 13 LEU A CA 1 P9WFY7 UNP 13 L ATOM 97 C C . LEU A 1 13 ? 12.658 0.377 5.927 1.0 98.39 ? 13 LEU A C 1 P9WFY7 UNP 13 L ATOM 98 C CB . LEU A 1 13 ? 12.498 0.479 3.386 1.0 98.39 ? 13 LEU A CB 1 P9WFY7 UNP 13 L ATOM 99 O O . LEU A 1 13 ? 12.229 -0.759 6.116 1.0 98.39 ? 13 LEU A O 1 P9WFY7 UNP 13 L ATOM 100 C CG . LEU A 1 13 ? 11.905 1.068 2.089 1.0 98.39 ? 13 LEU A CG 1 P9WFY7 UNP 13 L ATOM 101 C CD1 . LEU A 1 13 ? 10.394 1.290 2.174 1.0 98.39 ? 13 LEU A CD1 1 P9WFY7 UNP 13 L ATOM 102 C CD2 . LEU A 1 13 ? 12.542 2.377 1.631 1.0 98.39 ? 13 LEU A CD2 1 P9WFY7 UNP 13 L ATOM 103 N N . ASP A 1 14 ? 13.495 0.962 6.791 1.0 97.82 ? 14 ASP A N 1 P9WFY7 UNP 14 D ATOM 104 C CA . ASP A 1 14 ? 13.949 0.334 8.039 1.0 97.82 ? 14 ASP A CA 1 P9WFY7 UNP 14 D ATOM 105 C C . ASP A 1 14 ? 12.812 -0.151 8.964 1.0 97.82 ? 14 ASP A C 1 P9WFY7 UNP 14 D ATOM 106 C CB . ASP A 1 14 ? 14.878 1.290 8.807 1.0 97.82 ? 14 ASP A CB 1 P9WFY7 UNP 14 D ATOM 107 O O . ASP A 1 14 ? 13.005 -1.178 9.627 1.0 97.82 ? 14 ASP A O 1 P9WFY7 UNP 14 D ATOM 108 C CG . ASP A 1 14 ? 16.263 1.460 8.169 1.0 97.82 ? 14 ASP A CG 1 P9WFY7 UNP 14 D ATOM 109 O OD1 . ASP A 1 14 ? 16.634 0.625 7.310 1.0 97.82 ? 14 ASP A OD1 1 P9WFY7 UNP 14 D ATOM 110 O OD2 . ASP A 1 14 ? 16.974 2.399 8.589 1.0 97.82 ? 14 ASP A OD2 1 P9WFY7 UNP 14 D ATOM 111 N N . PRO A 1 15 ? 11.612 0.478 9.005 1.0 98.01 ? 15 PRO A N 1 P9WFY7 UNP 15 P ATOM 112 C CA . PRO A 1 15 ? 10.476 -0.067 9.749 1.0 98.01 ? 15 PRO A CA 1 P9WFY7 UNP 15 P ATOM 113 C C . PRO A 1 15 ? 10.102 -1.509 9.367 1.0 98.01 ? 15 PRO A C 1 P9WFY7 UNP 15 P ATOM 114 C CB . PRO A 1 15 ? 9.319 0.904 9.492 1.0 98.01 ? 15 PRO A CB 1 P9WFY7 UNP 15 P ATOM 115 O O . PRO A 1 15 ? 9.686 -2.268 10.240 1.0 98.01 ? 15 PRO A O 1 P9WFY7 UNP 15 P ATOM 116 C CG . PRO A 1 15 ? 10.031 2.237 9.274 1.0 98.01 ? 15 PRO A CG 1 P9WFY7 UNP 15 P ATOM 117 C CD . PRO A 1 15 ? 11.270 1.806 8.499 1.0 98.01 ? 15 PRO A CD 1 P9WFY7 UNP 15 P ATOM 118 N N . LEU A 1 16 ? 10.340 -1.939 8.119 1.0 98.19 ? 16 LEU A N 1 P9WFY7 UNP 16 L ATOM 119 C CA . LEU A 1 16 ? 10.069 -3.316 7.672 1.0 98.19 ? 16 LEU A CA 1 P9WFY7 UNP 16 L ATOM 120 C C . LEU A 1 16 ? 10.996 -4.359 8.311 1.0 98.19 ? 16 LEU A C 1 P9WFY7 UNP 16 L ATOM 121 C CB . LEU A 1 16 ? 10.160 -3.404 6.136 1.0 98.19 ? 16 LEU A CB 1 P9WFY7 UNP 16 L ATOM 122 O O . LEU A 1 16 ? 10.740 -5.555 8.210 1.0 98.19 ? 16 LEU A O 1 P9WFY7 UNP 16 L ATOM 123 C CG . LEU A 1 16 ? 9.075 -2.602 5.401 1.0 98.19 ? 16 LEU A CG 1 P9WFY7 UNP 16 L ATOM 124 C CD1 . LEU A 1 16 ? 9.336 -2.616 3.896 1.0 98.19 ? 16 LEU A CD1 1 P9WFY7 UNP 16 L ATOM 125 C CD2 . LEU A 1 16 ? 7.684 -3.187 5.657 1.0 98.19 ? 16 LEU A CD2 1 P9WFY7 UNP 16 L ATOM 126 N N . ARG A 1 17 ? 12.064 -3.934 8.994 1.0 97.01 ? 17 ARG A N 1 P9WFY7 UNP 17 R ATOM 127 C CA . ARG A 1 17 ? 12.932 -4.827 9.778 1.0 97.01 ? 17 ARG A CA 1 P9WFY7 UNP 17 R ATOM 128 C C . ARG A 1 17 ? 12.448 -5.017 11.215 1.0 97.01 ? 17 ARG A C 1 P9WFY7 UNP 17 R ATOM 129 C CB . ARG A 1 17 ? 14.385 -4.337 9.724 1.0 97.01 ? 17 ARG A CB 1 P9WFY7 UNP 17 R ATOM 130 O O . ARG A 1 17 ? 13.087 -5.729 11.980 1.0 97.01 ? 17 ARG A O 1 P9WFY7 UNP 17 R ATOM 131 C CG . ARG A 1 17 ? 14.900 -4.250 8.282 1.0 97.01 ? 17 ARG A CG 1 P9WFY7 UNP 17 R ATOM 132 C CD . ARG A 1 17 ? 16.413 -4.008 8.269 1.0 97.01 ? 17 ARG A CD 1 P9WFY7 UNP 17 R ATOM 133 N NE . ARG A 1 17 ? 16.928 -3.907 6.891 1.0 97.01 ? 17 ARG A NE 1 P9WFY7 UNP 17 R ATOM 134 N NH1 . ARG A 1 17 ? 17.114 -6.159 6.429 1.0 97.01 ? 17 ARG A NH1 1 P9WFY7 UNP 17 R ATOM 135 N NH2 . ARG A 1 17 ? 17.595 -4.664 4.851 1.0 97.01 ? 17 ARG A NH2 1 P9WFY7 UNP 17 R ATOM 136 C CZ . ARG A 1 17 ? 17.213 -4.907 6.072 1.0 97.01 ? 17 ARG A CZ 1 P9WFY7 UNP 17 R ATOM 137 N N . GLN A 1 18 ? 11.342 -4.387 11.604 1.0 96.51 ? 18 GLN A N 1 P9WFY7 UNP 18 Q ATOM 138 C CA . GLN A 1 18 ? 10.786 -4.477 12.951 1.0 96.51 ? 18 GLN A CA 1 P9WFY7 UNP 18 Q ATOM 139 C C . GLN A 1 18 ? 9.639 -5.492 13.018 1.0 96.51 ? 18 GLN A C 1 P9WFY7 UNP 18 Q ATOM 140 C CB . GLN A 1 18 ? 10.338 -3.082 13.427 1.0 96.51 ? 18 GLN A CB 1 P9WFY7 UNP 18 Q ATOM 141 O O . GLN A 1 18 ? 8.992 -5.800 12.019 1.0 96.51 ? 18 GLN A O 1 P9WFY7 UNP 18 Q ATOM 142 C CG . GLN A 1 18 ? 11.457 -2.026 13.369 1.0 96.51 ? 18 GLN A CG 1 P9WFY7 UNP 18 Q ATOM 143 C CD . GLN A 1 18 ? 12.668 -2.401 14.217 1.0 96.51 ? 18 GLN A CD 1 P9WFY7 UNP 18 Q ATOM 144 N NE2 . GLN A 1 18 ? 13.868 -2.154 13.739 1.0 96.51 ? 18 GLN A NE2 1 P9WFY7 UNP 18 Q ATOM 145 O OE1 . GLN A 1 18 ? 12.554 -2.920 15.317 1.0 96.51 ? 18 GLN A OE1 1 P9WFY7 UNP 18 Q ATOM 146 N N . SER A 1 19 ? 9.337 -5.968 14.231 1.0 94.12 ? 19 SER A N 1 P9WFY7 UNP 19 S ATOM 147 C CA . SER A 1 19 ? 8.121 -6.738 14.539 1.0 94.12 ? 19 SER A CA 1 P9WFY7 UNP 19 S ATOM 148 C C . SER A 1 19 ? 7.899 -7.958 13.614 1.0 94.12 ? 19 SER A C 1 P9WFY7 UNP 19 S ATOM 149 C CB . SER A 1 19 ? 6.936 -5.759 14.580 1.0 94.12 ? 19 SER A CB 1 P9WFY7 UNP 19 S ATOM 150 O O . SER A 1 19 ? 8.827 -8.729 13.373 1.0 94.12 ? 19 SER A O 1 P9WFY7 UNP 19 S ATOM 151 O OG . SER A 1 19 ? 5.797 -6.358 15.173 1.0 94.12 ? 19 SER A OG 1 P9WFY7 UNP 19 S ATOM 152 N N . LEU A 1 20 ? 6.662 -8.195 13.162 1.0 94.06 ? 20 LEU A N 1 P9WFY7 UNP 20 L ATOM 153 C CA . LEU A 1 20 ? 6.283 -9.326 12.311 1.0 94.06 ? 20 LEU A CA 1 P9WFY7 UNP 20 L ATOM 154 C C . LEU A 1 20 ? 6.982 -9.318 10.939 1.0 94.06 ? 20 LEU A C 1 P9WFY7 UNP 20 L ATOM 155 C CB . LEU A 1 20 ? 4.750 -9.408 12.165 1.0 94.06 ? 20 LEU A CB 1 P9WFY7 UNP 20 L ATOM 156 O O . LEU A 1 20 ? 7.517 -10.371 10.589 1.0 94.06 ? 20 LEU A O 1 P9WFY7 UNP 20 L ATOM 157 C CG . LEU A 1 20 ? 3.966 -9.685 13.455 1.0 94.06 ? 20 LEU A CG 1 P9WFY7 UNP 20 L ATOM 158 C CD1 . LEU A 1 20 ? 2.472 -9.590 13.149 1.0 94.06 ? 20 LEU A CD1 1 P9WFY7 UNP 20 L ATOM 159 C CD2 . LEU A 1 20 ? 4.264 -11.073 14.024 1.0 94.06 ? 20 LEU A CD2 1 P9WFY7 UNP 20 L ATOM 160 N N . PRO A 1 21 ? 7.052 -8.194 10.189 1.0 95.83 ? 21 PRO A N 1 P9WFY7 UNP 21 P ATOM 161 C CA . PRO A 1 21 ? 7.841 -8.131 8.957 1.0 95.83 ? 21 PRO A CA 1 P9WFY7 UNP 21 P ATOM 162 C C . PRO A 1 21 ? 9.303 -8.546 9.161 1.0 95.83 ? 21 PRO A C 1 P9WFY7 UNP 21 P ATOM 163 C CB . PRO A 1 21 ? 7.732 -6.679 8.481 1.0 95.83 ? 21 PRO A CB 1 P9WFY7 UNP 21 P ATOM 164 O O . PRO A 1 21 ? 9.793 -9.425 8.454 1.0 95.83 ? 21 PRO A O 1 P9WFY7 UNP 21 P ATOM 165 C CG . PRO A 1 21 ? 6.376 -6.236 9.003 1.0 95.83 ? 21 PRO A CG 1 P9WFY7 UNP 21 P ATOM 166 C CD . PRO A 1 21 ? 6.309 -6.943 10.352 1.0 95.83 ? 21 PRO A CD 1 P9WFY7 UNP 21 P ATOM 167 N N . GLY A 1 22 ? 9.965 -8.010 10.194 1.0 96.70 ? 22 GLY A N 1 P9WFY7 UNP 22 G ATOM 168 C CA . GLY A 1 22 ? 11.349 -8.358 10.526 1.0 96.70 ? 22 GLY A CA 1 P9WFY7 UNP 22 G ATOM 169 C C . GLY A 1 22 ? 11.537 -9.854 10.775 1.0 96.70 ? 22 GLY A C 1 P9WFY7 UNP 22 G ATOM 170 O O . GLY A 1 22 ? 12.409 -10.475 10.176 1.0 96.70 ? 22 GLY A O 1 P9WFY7 UNP 22 G ATOM 171 N N . LYS A 1 23 ? 10.653 -10.470 11.570 1.0 96.46 ? 23 LYS A N 1 P9WFY7 UNP 23 K ATOM 172 C CA . LYS A 1 23 ? 10.680 -11.922 11.831 1.0 96.46 ? 23 LYS A CA 1 P9WFY7 UNP 23 K ATOM 173 C C . LYS A 1 23 ? 10.442 -12.762 10.574 1.0 96.46 ? 23 LYS A C 1 P9WFY7 UNP 23 K ATOM 174 C CB . LYS A 1 23 ? 9.623 -12.276 12.879 1.0 96.46 ? 23 LYS A CB 1 P9WFY7 UNP 23 K ATOM 175 O O . LYS A 1 23 ? 11.043 -13.826 10.423 1.0 96.46 ? 23 LYS A O 1 P9WFY7 UNP 23 K ATOM 176 C CG . LYS A 1 23 ? 10.012 -11.772 14.271 1.0 96.46 ? 23 LYS A CG 1 P9WFY7 UNP 23 K ATOM 177 C CD . LYS A 1 23 ? 8.858 -12.029 15.239 1.0 96.46 ? 23 LYS A CD 1 P9WFY7 UNP 23 K ATOM 178 C CE . LYS A 1 23 ? 9.233 -11.505 16.622 1.0 96.46 ? 23 LYS A CE 1 P9WFY7 UNP 23 K ATOM 179 N NZ . LYS A 1 23 ? 8.131 -11.744 17.582 1.0 96.46 ? 23 LYS A NZ 1 P9WFY7 UNP 23 K ATOM 180 N N . ALA A 1 24 ? 9.561 -12.316 9.678 1.0 96.34 ? 24 ALA A N 1 P9WFY7 UNP 24 A ATOM 181 C CA . ALA A 1 24 ? 9.304 -13.003 8.414 1.0 96.34 ? 24 ALA A CA 1 P9WFY7 UNP 24 A ATOM 182 C C . ALA A 1 24 ? 10.544 -12.987 7.501 1.0 96.34 ? 24 ALA A C 1 P9WFY7 UNP 24 A ATOM 183 C CB . ALA A 1 24 ? 8.087 -12.358 7.742 1.0 96.34 ? 24 ALA A CB 1 P9WFY7 UNP 24 A ATOM 184 O O . ALA A 1 24 ? 10.834 -13.983 6.840 1.0 96.34 ? 24 ALA A O 1 P9WFY7 UNP 24 A ATOM 185 N N . ILE A 1 25 ? 11.307 -11.892 7.522 1.0 97.11 ? 25 ILE A N 1 P9WFY7 UNP 25 I ATOM 186 C CA . ILE A 1 25 ? 12.583 -11.771 6.809 1.0 97.11 ? 25 ILE A CA 1 P9WFY7 UNP 25 I ATOM 187 C C . ILE A 1 25 ? 13.664 -12.640 7.471 1.0 97.11 ? 25 ILE A C 1 P9WFY7 UNP 25 I ATOM 188 C CB . ILE A 1 25 ? 12.994 -10.285 6.707 1.0 97.11 ? 25 ILE A CB 1 P9WFY7 UNP 25 I ATOM 189 O O . ILE A 1 25 ? 14.298 -13.452 6.806 1.0 97.11 ? 25 ILE A O 1 P9WFY7 UNP 25 I ATOM 190 C CG1 . ILE A 1 25 ? 11.961 -9.473 5.888 1.0 97.11 ? 25 ILE A CG1 1 P9WFY7 UNP 25 I ATOM 191 C CG2 . ILE A 1 25 ? 14.387 -10.142 6.066 1.0 97.11 ? 25 ILE A CG2 1 P9WFY7 UNP 25 I ATOM 192 C CD1 . ILE A 1 25 ? 12.080 -7.959 6.107 1.0 97.11 ? 25 ILE A CD1 1 P9WFY7 UNP 25 I ATOM 193 N N . GLU A 1 26 ? 13.850 -12.527 8.789 1.0 96.86 ? 26 GLU A N 1 P9WFY7 UNP 26 E ATOM 194 C CA . GLU A 1 26 ? 14.870 -13.276 9.547 1.0 96.86 ? 26 GLU A CA 1 P9WFY7 UNP 26 E ATOM 195 C C . GLU A 1 26 ? 14.692 -14.799 9.460 1.0 96.86 ? 26 GLU A C 1 P9WFY7 UNP 26 E ATOM 196 C CB . GLU A 1 26 ? 14.810 -12.863 11.026 1.0 96.86 ? 26 GLU A CB 1 P9WFY7 UNP 26 E ATOM 197 O O . GLU A 1 26 ? 15.671 -15.542 9.454 1.0 96.86 ? 26 GLU A O 1 P9WFY7 UNP 26 E ATOM 198 C CG . GLU A 1 26 ? 15.394 -11.468 11.296 1.0 96.86 ? 26 GLU A CG 1 P9WFY7 UNP 26 E ATOM 199 C CD . GLU A 1 26 ? 15.179 -10.997 12.747 1.0 96.86 ? 26 GLU A CD 1 P9WFY7 UNP 26 E ATOM 200 O OE1 . GLU A 1 26 ? 15.636 -9.873 13.054 1.0 96.86 ? 26 GLU A OE1 1 P9WFY7 UNP 26 E ATOM 201 O OE2 . GLU A 1 26 ? 14.570 -11.743 13.553 1.0 96.86 ? 26 GLU A OE2 1 P9WFY7 UNP 26 E ATOM 202 N N . SER A 1 27 ? 13.446 -15.273 9.373 1.0 95.96 ? 27 SER A N 1 P9WFY7 UNP 27 S ATOM 203 C CA . SER A 1 27 ? 13.124 -16.697 9.199 1.0 95.96 ? 27 SER A CA 1 P9WFY7 UNP 27 S ATOM 204 C C . SER A 1 27 ? 13.255 -17.194 7.755 1.0 95.96 ? 27 SER A C 1 P9WFY7 UNP 27 S ATOM 205 C CB . SER A 1 27 ? 11.725 -17.006 9.741 1.0 95.96 ? 27 SER A CB 1 P9WFY7 UNP 27 S ATOM 206 O O . SER A 1 27 ? 13.103 -18.391 7.514 1.0 95.96 ? 27 SER A O 1 P9WFY7 UNP 27 S ATOM 207 O OG . SER A 1 27 ? 10.733 -16.242 9.086 1.0 95.96 ? 27 SER A OG 1 P9WFY7 UNP 27 S ATOM 208 N N . GLY A 1 28 ? 13.523 -16.304 6.794 1.0 95.75 ? 28 GLY A N 1 P9WFY7 UNP 28 G ATOM 209 C CA . GLY A 1 28 ? 13.608 -16.635 5.371 1.0 95.75 ? 28 GLY A CA 1 P9WFY7 UNP 28 G ATOM 210 C C . GLY A 1 28 ? 12.257 -16.919 4.706 1.0 95.75 ? 28 GLY A C 1 P9WFY7 UNP 28 G ATOM 211 O O . GLY A 1 28 ? 12.224 -17.394 3.572 1.0 95.75 ? 28 GLY A O 1 P9WFY7 UNP 28 G ATOM 212 N N . LEU A 1 29 ? 11.136 -16.635 5.380 1.0 95.37 ? 29 LEU A N 1 P9WFY7 UNP 29 L ATOM 213 C CA . LEU A 1 29 ? 9.797 -16.747 4.792 1.0 95.37 ? 29 LEU A CA 1 P9WFY7 UNP 29 L ATOM 214 C C . LEU A 1 29 ? 9.597 -15.721 3.660 1.0 95.37 ? 29 LEU A C 1 P9WFY7 UNP 29 L ATOM 215 C CB . LEU A 1 29 ? 8.774 -16.558 5.926 1.0 95.37 ? 29 LEU A CB 1 P9WFY7 UNP 29 L ATOM 216 O O . LEU A 1 29 ? 8.904 -15.983 2.669 1.0 95.37 ? 29 LEU A O 1 P9WFY7 UNP 29 L ATOM 217 C CG . LEU A 1 29 ? 7.307 -16.733 5.502 1.0 95.37 ? 29 LEU A CG 1 P9WFY7 UNP 29 L ATOM 218 C CD1 . LEU A 1 29 ? 7.007 -18.154 5.027 1.0 95.37 ? 29 LEU A CD1 1 P9WFY7 UNP 29 L ATOM 219 C CD2 . LEU A 1 29 ? 6.414 -16.431 6.699 1.0 95.37 ? 29 LEU A CD2 1 P9WFY7 UNP 29 L ATOM 220 N N . VAL A 1 30 ? 10.232 -14.558 3.811 1.0 97.63 ? 30 VAL A N 1 P9WFY7 UNP 30 V ATOM 221 C CA . VAL A 1 30 ? 10.226 -13.450 2.855 1.0 97.63 ? 30 VAL A CA 1 P9WFY7 UNP 30 V ATOM 222 C C . VAL A 1 30 ? 11.665 -13.046 2.561 1.0 97.63 ? 30 VAL A C 1 P9WFY7 UNP 30 V ATOM 223 C CB . VAL A 1 30 ? 9.449 -12.249 3.417 1.0 97.63 ? 30 VAL A CB 1 P9WFY7 UNP 30 V ATOM 224 O O . VAL A 1 30 ? 12.426 -12.754 3.478 1.0 97.63 ? 30 VAL A O 1 P9WFY7 UNP 30 V ATOM 225 C CG1 . VAL A 1 30 ? 9.376 -11.093 2.408 1.0 97.63 ? 30 VAL A CG1 1 P9WFY7 UNP 30 V ATOM 226 C CG2 . VAL A 1 30 ? 8.016 -12.627 3.807 1.0 97.63 ? 30 VAL A CG2 1 P9WFY7 UNP 30 V ATOM 227 N N . ASP A 1 31 ? 12.018 -12.977 1.283 1.0 98.10 ? 31 ASP A N 1 P9WFY7 UNP 31 D ATOM 228 C CA . ASP A 1 31 ? 13.264 -12.357 0.831 1.0 98.10 ? 31 ASP A CA 1 P9WFY7 UNP 31 D ATOM 229 C C . ASP A 1 31 ? 12.977 -10.895 0.469 1.0 98.10 ? 31 ASP A C 1 P9WFY7 UNP 31 D ATOM 230 C CB . ASP A 1 31 ? 13.825 -13.167 -0.345 1.0 98.10 ? 31 ASP A CB 1 P9WFY7 UNP 31 D ATOM 231 O O . ASP A 1 31 ? 12.292 -10.636 -0.522 1.0 98.10 ? 31 ASP A O 1 P9WFY7 UNP 31 D ATOM 232 C CG . ASP A 1 31 ? 15.096 -12.553 -0.938 1.0 98.10 ? 31 ASP A CG 1 P9WFY7 UNP 31 D ATOM 233 O OD1 . ASP A 1 31 ? 15.764 -11.759 -0.238 1.0 98.10 ? 31 ASP A OD1 1 P9WFY7 UNP 31 D ATOM 234 O OD2 . ASP A 1 31 ? 15.384 -12.871 -2.111 1.0 98.10 ? 31 ASP A OD2 1 P9WFY7 UNP 31 D ATOM 235 N N . LEU A 1 32 ? 13.426 -9.949 1.302 1.0 98.43 ? 32 LEU A N 1 P9WFY7 UNP 32 L ATOM 236 C CA . LEU A 1 32 ? 13.192 -8.516 1.109 1.0 98.43 ? 32 LEU A CA 1 P9WFY7 UNP 32 L ATOM 237 C C . LEU A 1 32 ? 14.499 -7.772 0.835 1.0 98.43 ? 32 LEU A C 1 P9WFY7 UNP 32 L ATOM 238 C CB . LEU A 1 32 ? 12.396 -7.927 2.287 1.0 98.43 ? 32 LEU A CB 1 P9WFY7 UNP 32 L ATOM 239 O O . LEU A 1 32 ? 15.375 -7.687 1.701 1.0 98.43 ? 32 LEU A O 1 P9WFY7 UNP 32 L ATOM 240 C CG . LEU A 1 32 ? 11.958 -6.466 2.032 1.0 98.43 ? 32 LEU A CG 1 P9WFY7 UNP 32 L ATOM 241 C CD1 . LEU A 1 32 ? 10.631 -6.170 2.729 1.0 98.43 ? 32 LEU A CD1 1 P9WFY7 UNP 32 L ATOM 242 C CD2 . LEU A 1 32 ? 12.966 -5.430 2.544 1.0 98.43 ? 32 LEU A CD2 1 P9WFY7 UNP 32 L ATOM 243 N N . ASN A 1 33 ? 14.575 -7.144 -0.336 1.0 98.46 ? 33 ASN A N 1 P9WFY7 UNP 33 N ATOM 244 C CA . ASN A 1 33 ? 15.730 -6.385 -0.799 1.0 98.46 ? 33 ASN A CA 1 P9WFY7 UNP 33 N ATOM 245 C C . ASN A 1 33 ? 15.358 -4.918 -1.036 1.0 98.46 ? 33 ASN A C 1 P9WFY7 UNP 33 N ATOM 246 C CB . ASN A 1 33 ? 16.307 -7.072 -2.045 1.0 98.46 ? 33 ASN A CB 1 P9WFY7 UNP 33 N ATOM 247 O O . ASN A 1 33 ? 14.336 -4.606 -1.641 1.0 98.46 ? 33 ASN A O 1 P9WFY7 UNP 33 N ATOM 248 C CG . ASN A 1 33 ? 16.861 -8.440 -1.690 1.0 98.46 ? 33 ASN A CG 1 P9WFY7 UNP 33 N ATOM 249 N ND2 . ASN A 1 33 ? 16.162 -9.498 -2.028 1.0 98.46 ? 33 ASN A ND2 1 P9WFY7 UNP 33 N ATOM 250 O OD1 . ASN A 1 33 ? 17.901 -8.532 -1.057 1.0 98.46 ? 33 ASN A OD1 1 P9WFY7 UNP 33 N ATOM 251 N N . VAL A 1 34 ? 16.198 -4.001 -0.556 1.0 98.65 ? 34 VAL A N 1 P9WFY7 UNP 34 V ATOM 252 C CA . VAL A 1 34 ? 16.025 -2.557 -0.766 1.0 98.65 ? 34 VAL A CA 1 P9WFY7 UNP 34 V ATOM 253 C C . VAL A 1 34 ? 17.181 -2.049 -1.614 1.0 98.65 ? 34 VAL A C 1 P9WFY7 UNP 34 V ATOM 254 C CB . VAL A 1 34 ? 15.899 -1.772 0.553 1.0 98.65 ? 34 VAL A CB 1 P9WFY7 UNP 34 V ATOM 255 O O . VAL A 1 34 ? 18.349 -2.236 -1.263 1.0 98.65 ? 34 VAL A O 1 P9WFY7 UNP 34 V ATOM 256 C CG1 . VAL A 1 34 ? 15.600 -0.291 0.286 1.0 98.65 ? 34 VAL A CG1 1 P9WFY7 UNP 34 V ATOM 257 C CG2 . VAL A 1 34 ? 14.766 -2.319 1.432 1.0 98.65 ? 34 VAL A CG2 1 P9WFY7 UNP 34 V ATOM 258 N N . HIS A 1 35 ? 16.849 -1.387 -2.716 1.0 98.69 ? 35 HIS A N 1 P9WFY7 UNP 35 H ATOM 259 C CA . HIS A 1 35 ? 17.800 -0.897 -3.703 1.0 98.69 ? 35 HIS A CA 1 P9WFY7 UNP 35 H ATOM 260 C C . HIS A 1 35 ? 17.797 0.625 -3.733 1.0 98.69 ? 35 HIS A C 1 P9WFY7 UNP 35 H ATOM 261 C CB . HIS A 1 35 ? 17.457 -1.476 -5.075 1.0 98.69 ? 35 HIS A CB 1 P9WFY7 UNP 35 H ATOM 262 O O . HIS A 1 35 ? 16.745 1.244 -3.894 1.0 98.69 ? 35 HIS A O 1 P9WFY7 UNP 35 H ATOM 263 C CG . HIS A 1 35 ? 17.461 -2.981 -5.095 1.0 98.69 ? 35 HIS A CG 1 P9WFY7 UNP 35 H ATOM 264 C CD2 . HIS A 1 35 ? 16.355 -3.772 -5.011 1.0 98.69 ? 35 HIS A CD2 1 P9WFY7 UNP 35 H ATOM 265 N ND1 . HIS A 1 35 ? 18.599 -3.784 -5.192 1.0 98.69 ? 35 HIS A ND1 1 P9WFY7 UNP 35 H ATOM 266 C CE1 . HIS A 1 35 ? 18.140 -5.047 -5.219 1.0 98.69 ? 35 HIS A CE1 1 P9WFY7 UNP 35 H ATOM 267 N NE2 . HIS A 1 35 ? 16.804 -5.068 -5.095 1.0 98.69 ? 35 HIS A NE2 1 P9WFY7 UNP 35 H ATOM 268 N N . ASP A 1 36 ? 18.982 1.225 -3.603 1.0 98.53 ? 36 ASP A N 1 P9WFY7 UNP 36 D ATOM 269 C CA . ASP A 1 36 ? 19.156 2.647 -3.894 1.0 98.53 ? 36 ASP A CA 1 P9WFY7 UNP 36 D ATOM 270 C C . ASP A 1 36 ? 19.216 2.835 -5.412 1.0 98.53 ? 36 ASP A C 1 P9WFY7 UNP 36 D ATOM 271 C CB . ASP A 1 36 ? 20.402 3.222 -3.202 1.0 98.53 ? 36 ASP A CB 1 P9WFY7 UNP 36 D ATOM 272 O O . ASP A 1 36 ? 20.163 2.375 -6.054 1.0 98.53 ? 36 ASP A O 1 P9WFY7 UNP 36 D ATOM 273 C CG . ASP A 1 36 ? 20.448 4.763 -3.226 1.0 98.53 ? 36 ASP A CG 1 P9WFY7 UNP 36 D ATOM 274 O OD1 . ASP A 1 36 ? 19.778 5.410 -4.066 1.0 98.53 ? 36 ASP A OD1 1 P9WFY7 UNP 36 D ATOM 275 O OD2 . ASP A 1 36 ? 21.164 5.330 -2.377 1.0 98.53 ? 36 ASP A OD2 1 P9WFY7 UNP 36 D ATOM 276 N N . LEU A 1 37 ? 18.224 3.520 -5.981 1.0 98.67 ? 37 LEU A N 1 P9WFY7 UNP 37 L ATOM 277 C CA . LEU A 1 37 ? 18.127 3.804 -7.413 1.0 98.67 ? 37 LEU A CA 1 P9WFY7 UNP 37 L ATOM 278 C C . LEU A 1 37 ? 19.372 4.538 -7.942 1.0 98.67 ? 37 LEU A C 1 P9WFY7 UNP 37 L ATOM 279 C CB . LEU A 1 37 ? 16.850 4.624 -7.656 1.0 98.67 ? 37 LEU A CB 1 P9WFY7 UNP 37 L ATOM 280 O O . LEU A 1 37 ? 19.708 4.425 -9.119 1.0 98.67 ? 37 LEU A O 1 P9WFY7 UNP 37 L ATOM 281 C CG . LEU A 1 37 ? 16.553 4.917 -9.137 1.0 98.67 ? 37 LEU A CG 1 P9WFY7 UNP 37 L ATOM 282 C CD1 . LEU A 1 37 ? 16.124 3.673 -9.910 1.0 98.67 ? 37 LEU A CD1 1 P9WFY7 UNP 37 L ATOM 283 C CD2 . LEU A 1 37 ? 15.446 5.955 -9.237 1.0 98.67 ? 37 LEU A CD2 1 P9WFY7 UNP 37 L ATOM 284 N N . ARG A 1 38 ? 20.113 5.243 -7.075 1.0 98.30 ? 38 ARG A N 1 P9WFY7 UNP 38 R ATOM 285 C CA . ARG A 1 38 ? 21.370 5.903 -7.458 1.0 98.30 ? 38 ARG A CA 1 P9WFY7 UNP 38 R ATOM 286 C C . ARG A 1 38 ? 22.438 4.943 -7.981 1.0 98.30 ? 38 ARG A C 1 P9WFY7 UNP 38 R ATOM 287 C CB . ARG A 1 38 ? 21.920 6.726 -6.292 1.0 98.30 ? 38 ARG A CB 1 P9WFY7 UNP 38 R ATOM 288 O O . ARG A 1 38 ? 23.360 5.400 -8.649 1.0 98.30 ? 38 ARG A O 1 P9WFY7 UNP 38 R ATOM 289 C CG . ARG A 1 38 ? 21.017 7.929 -6.025 1.0 98.30 ? 38 ARG A CG 1 P9WFY7 UNP 38 R ATOM 290 C CD . ARG A 1 38 ? 21.630 8.803 -4.934 1.0 98.30 ? 38 ARG A CD 1 P9WFY7 UNP 38 R ATOM 291 N NE . ARG A 1 38 ? 20.669 9.821 -4.489 1.0 98.30 ? 38 ARG A NE 1 P9WFY7 UNP 38 R ATOM 292 N NH1 . ARG A 1 38 ? 19.517 8.403 -3.121 1.0 98.30 ? 38 ARG A NH1 1 P9WFY7 UNP 38 R ATOM 293 N NH2 . ARG A 1 38 ? 18.905 10.548 -3.240 1.0 98.30 ? 38 ARG A NH2 1 P9WFY7 UNP 38 R ATOM 294 C CZ . ARG A 1 38 ? 19.704 9.590 -3.624 1.0 98.30 ? 38 ARG A CZ 1 P9WFY7 UNP 38 R ATOM 295 N N . ARG A 1 39 ? 22.320 3.631 -7.746 1.0 98.05 ? 39 ARG A N 1 P9WFY7 UNP 39 R ATOM 296 C CA . ARG A 1 39 ? 23.235 2.619 -8.306 1.0 98.05 ? 39 ARG A CA 1 P9WFY7 UNP 39 R ATOM 297 C C . ARG A 1 39 ? 23.240 2.575 -9.837 1.0 98.05 ? 39 ARG A C 1 P9WFY7 UNP 39 R ATOM 298 C CB . ARG A 1 39 ? 22.870 1.236 -7.759 1.0 98.05 ? 39 ARG A CB 1 P9WFY7 UNP 39 R ATOM 299 O O . ARG A 1 39 ? 24.268 2.231 -10.404 1.0 98.05 ? 39 ARG A O 1 P9WFY7 UNP 39 R ATOM 300 C CG . ARG A 1 39 ? 23.193 1.104 -6.268 1.0 98.05 ? 39 ARG A CG 1 P9WFY7 UNP 39 R ATOM 301 C CD . ARG A 1 39 ? 22.708 -0.261 -5.783 1.0 98.05 ? 39 ARG A CD 1 P9WFY7 UNP 39 R ATOM 302 N NE . ARG A 1 39 ? 22.943 -0.438 -4.339 1.0 98.05 ? 39 ARG A NE 1 P9WFY7 UNP 39 R ATOM 303 N NH1 . ARG A 1 39 ? 22.068 -2.553 -4.210 1.0 98.05 ? 39 ARG A NH1 1 P9WFY7 UNP 39 R ATOM 304 N NH2 . ARG A 1 39 ? 22.794 -1.541 -2.355 1.0 98.05 ? 39 ARG A NH2 1 P9WFY7 UNP 39 R ATOM 305 C CZ . ARG A 1 39 ? 22.610 -1.510 -3.645 1.0 98.05 ? 39 ARG A CZ 1 P9WFY7 UNP 39 R ATOM 306 N N . TRP A 1 40 ? 22.143 2.975 -10.482 1.0 98.46 ? 40 TRP A N 1 P9WFY7 UNP 40 W ATOM 307 C CA . TRP A 1 40 ? 21.998 3.015 -11.946 1.0 98.46 ? 40 TRP A CA 1 P9WFY7 UNP 40 W ATOM 308 C C . TRP A 1 40 ? 22.200 4.424 -12.525 1.0 98.46 ? 40 TRP A C 1 P9WFY7 UNP 40 W ATOM 309 C CB . TRP A 1 40 ? 20.658 2.382 -12.340 1.0 98.46 ? 40 TRP A CB 1 P9WFY7 UNP 40 W ATOM 310 O O . TRP A 1 40 ? 21.719 4.754 -13.606 1.0 98.46 ? 40 TRP A O 1 P9WFY7 UNP 40 W ATOM 311 C CG . TRP A 1 40 ? 20.533 0.945 -11.936 1.0 98.46 ? 40 TRP A CG 1 P9WFY7 UNP 40 W ATOM 312 C CD1 . TRP A 1 40 ? 20.978 -0.114 -12.650 1.0 98.46 ? 40 TRP A CD1 1 P9WFY7 UNP 40 W ATOM 313 C CD2 . TRP A 1 40 ? 20.004 0.388 -10.695 1.0 98.46 ? 40 TRP A CD2 1 P9WFY7 UNP 40 W ATOM 314 C CE2 . TRP A 1 40 ? 20.157 -1.027 -10.734 1.0 98.46 ? 40 TRP A CE2 1 P9WFY7 UNP 40 W ATOM 315 C CE3 . TRP A 1 40 ? 19.428 0.941 -9.532 1.0 98.46 ? 40 TRP A CE3 1 P9WFY7 UNP 40 W ATOM 316 N NE1 . TRP A 1 40 ? 20.764 -1.281 -11.939 1.0 98.46 ? 40 TRP A NE1 1 P9WFY7 UNP 40 W ATOM 317 C CH2 . TRP A 1 40 ? 19.189 -1.272 -8.534 1.0 98.46 ? 40 TRP A CH2 1 P9WFY7 UNP 40 W ATOM 318 C CZ2 . TRP A 1 40 ? 19.752 -1.852 -9.680 1.0 98.46 ? 40 TRP A CZ2 1 P9WFY7 UNP 40 W ATOM 319 C CZ3 . TRP A 1 40 ? 19.022 0.124 -8.459 1.0 98.46 ? 40 TRP A CZ3 1 P9WFY7 UNP 40 W ATOM 320 N N . THR A 1 41 ? 22.877 5.302 -11.781 1.0 97.93 ? 41 THR A N 1 P9WFY7 UNP 41 T ATOM 321 C CA . THR A 1 41 ? 23.251 6.637 -12.266 1.0 97.93 ? 41 THR A CA 1 P9WFY7 UNP 41 T ATOM 322 C C . THR A 1 41 ? 24.698 6.634 -12.740 1.0 97.93 ? 41 THR A C 1 P9WFY7 UNP 41 T ATOM 323 C CB . THR A 1 41 ? 23.022 7.736 -11.225 1.0 97.93 ? 41 THR A CB 1 P9WFY7 UNP 41 T ATOM 324 O O . THR A 1 41 ? 25.564 6.020 -12.119 1.0 97.93 ? 41 THR A O 1 P9WFY7 UNP 41 T ATOM 325 C CG2 . THR A 1 41 ? 21.568 7.803 -10.766 1.0 97.93 ? 41 THR A CG2 1 P9WFY7 UNP 41 T ATOM 326 O OG1 . THR A 1 41 ? 23.834 7.544 -10.095 1.0 97.93 ? 41 THR A OG1 1 P9WFY7 UNP 41 T ATOM 327 N N . HIS A 1 42 ? 24.963 7.354 -13.830 1.0 96.42 ? 42 HIS A N 1 P9WFY7 UNP 42 H ATOM 328 C CA . HIS A 1 42 ? 26.285 7.396 -14.474 1.0 96.42 ? 42 HIS A CA 1 P9WFY7 UNP 42 H ATOM 329 C C . HIS A 1 42 ? 26.962 8.766 -14.376 1.0 96.42 ? 42 HIS A C 1 P9WFY7 UNP 42 H ATOM 330 C CB . HIS A 1 42 ? 26.140 6.940 -15.932 1.0 96.42 ? 42 HIS A CB 1 P9WFY7 UNP 42 H ATOM 331 O O . HIS A 1 42 ? 28.113 8.925 -14.781 1.0 96.42 ? 42 HIS A O 1 P9WFY7 UNP 42 H ATOM 332 C CG . HIS A 1 42 ? 25.569 5.550 -16.049 1.0 96.42 ? 42 HIS A CG 1 P9WFY7 UNP 42 H ATOM 333 C CD2 . HIS A 1 42 ? 24.321 5.232 -16.498 1.0 96.42 ? 42 HIS A CD2 1 P9WFY7 UNP 42 H ATOM 334 N ND1 . HIS A 1 42 ? 26.215 4.388 -15.626 1.0 96.42 ? 42 HIS A ND1 1 P9WFY7 UNP 42 H ATOM 335 C CE1 . HIS A 1 42 ? 25.328 3.396 -15.816 1.0 96.42 ? 42 HIS A CE1 1 P9WFY7 UNP 42 H ATOM 336 N NE2 . HIS A 1 42 ? 24.195 3.873 -16.350 1.0 96.42 ? 42 HIS A NE2 1 P9WFY7 UNP 42 H ATOM 337 N N . ASP A 1 43 ? 26.255 9.773 -13.864 1.0 95.17 ? 43 ASP A N 1 P9WFY7 UNP 43 D ATOM 338 C CA . ASP A 1 43 ? 26.793 11.109 -13.641 1.0 95.17 ? 43 ASP A CA 1 P9WFY7 UNP 43 D ATOM 339 C C . ASP A 1 43 ? 27.417 11.250 -12.243 1.0 95.17 ? 43 ASP A C 1 P9WFY7 UNP 43 D ATOM 340 C CB . ASP A 1 43 ? 25.706 12.155 -13.913 1.0 95.17 ? 43 ASP A CB 1 P9WFY7 UNP 43 D ATOM 341 O O . ASP A 1 43 ? 27.058 10.550 -11.299 1.0 95.17 ? 43 ASP A O 1 P9WFY7 UNP 43 D ATOM 342 C CG . ASP A 1 43 ? 24.608 12.130 -12.852 1.0 95.17 ? 43 ASP A CG 1 P9WFY7 UNP 43 D ATOM 343 O OD1 . ASP A 1 43 ? 23.653 11.331 -12.997 1.0 95.17 ? 43 ASP A OD1 1 P9WFY7 UNP 43 D ATOM 344 O OD2 . ASP A 1 43 ? 24.732 12.922 -11.896 1.0 95.17 ? 43 ASP A OD2 1 P9WFY7 UNP 43 D ATOM 345 N N . VAL A 1 44 ? 28.346 12.199 -12.100 1.0 94.75 ? 44 VAL A N 1 P9WFY7 UNP 44 V ATOM 346 C CA . VAL A 1 44 ? 29.098 12.443 -10.852 1.0 94.75 ? 44 VAL A CA 1 P9WFY7 UNP 44 V ATOM 347 C C . VAL A 1 44 ? 28.191 12.837 -9.680 1.0 94.75 ? 44 VAL A C 1 P9WFY7 UNP 44 V ATOM 348 C CB . VAL A 1 44 ? 30.159 13.540 -11.097 1.0 94.75 ? 44 VAL A CB 1 P9WFY7 UNP 44 V ATOM 349 O O . VAL A 1 44 ? 28.557 12.637 -8.523 1.0 94.75 ? 44 VAL A O 1 P9WFY7 UNP 44 V ATOM 350 C CG1 . VAL A 1 44 ? 30.941 13.950 -9.841 1.0 94.75 ? 44 VAL A CG1 1 P9WFY7 UNP 44 V ATOM 351 C CG2 . VAL A 1 44 ? 31.191 13.077 -12.137 1.0 94.75 ? 44 VAL A CG2 1 P9WFY7 UNP 44 V ATOM 352 N N . HIS A 1 45 ? 27.021 13.412 -9.959 1.0 95.89 ? 45 HIS A N 1 P9WFY7 UNP 45 H ATOM 353 C CA . HIS A 1 45 ? 26.084 13.870 -8.938 1.0 95.89 ? 45 HIS A CA 1 P9WFY7 UNP 45 H ATOM 354 C C . HIS A 1 45 ? 25.030 12.820 -8.580 1.0 95.89 ? 45 HIS A C 1 P9WFY7 UNP 45 H ATOM 355 C CB . HIS A 1 45 ? 25.469 15.201 -9.385 1.0 95.89 ? 45 HIS A CB 1 P9WFY7 UNP 45 H ATOM 356 O O . HIS A 1 45 ? 24.197 13.080 -7.709 1.0 95.89 ? 45 HIS A O 1 P9WFY7 UNP 45 H ATOM 357 C CG . HIS A 1 45 ? 26.507 16.284 -9.530 1.0 95.89 ? 45 HIS A CG 1 P9WFY7 UNP 45 H ATOM 358 C CD2 . HIS A 1 45 ? 26.821 16.979 -10.665 1.0 95.89 ? 45 HIS A CD2 1 P9WFY7 UNP 45 H ATOM 359 N ND1 . HIS A 1 45 ? 27.357 16.716 -8.539 1.0 95.89 ? 45 HIS A ND1 1 P9WFY7 UNP 45 H ATOM 360 C CE1 . HIS A 1 45 ? 28.161 17.654 -9.062 1.0 95.89 ? 45 HIS A CE1 1 P9WFY7 UNP 45 H ATOM 361 N NE2 . HIS A 1 45 ? 27.875 17.852 -10.358 1.0 95.89 ? 45 HIS A NE2 1 P9WFY7 UNP 45 H ATOM 362 N N . HIS A 1 46 ? 25.084 11.641 -9.205 1.0 96.35 ? 46 HIS A N 1 P9WFY7 UNP 46 H ATOM 363 C CA . HIS A 1 46 ? 24.098 10.581 -9.055 1.0 96.35 ? 46 HIS A CA 1 P9WFY7 UNP 46 H ATOM 364 C C . HIS A 1 46 ? 22.660 11.088 -9.228 1.0 96.35 ? 46 HIS A C 1 P9WFY7 UNP 46 H ATOM 365 C CB . HIS A 1 46 ? 24.337 9.816 -7.746 1.0 96.35 ? 46 HIS A CB 1 P9WFY7 UNP 46 H ATOM 366 O O . HIS A 1 46 ? 21.764 10.769 -8.438 1.0 96.35 ? 46 HIS A O 1 P9WFY7 UNP 46 H ATOM 367 C CG . HIS A 1 46 ? 25.700 9.183 -7.672 1.0 96.35 ? 46 HIS A CG 1 P9WFY7 UNP 46 H ATOM 368 C CD2 . HIS A 1 46 ? 26.721 9.505 -6.821 1.0 96.35 ? 46 HIS A CD2 1 P9WFY7 UNP 46 H ATOM 369 N ND1 . HIS A 1 46 ? 26.148 8.168 -8.479 1.0 96.35 ? 46 HIS A ND1 1 P9WFY7 UNP 46 H ATOM 370 C CE1 . HIS A 1 46 ? 27.407 7.876 -8.122 1.0 96.35 ? 46 HIS A CE1 1 P9WFY7 UNP 46 H ATOM 371 N NE2 . HIS A 1 46 ? 27.799 8.654 -7.097 1.0 96.35 ? 46 HIS A NE2 1 P9WFY7 UNP 46 H ATOM 372 N N . SER A 1 47 ? 22.444 11.936 -10.237 1.0 97.70 ? 47 SER A N 1 P9WFY7 UNP 47 S ATOM 373 C CA . SER A 1 47 ? 21.147 12.546 -10.498 1.0 97.70 ? 47 SER A CA 1 P9WFY7 UNP 47 S ATOM 374 C C . SER A 1 47 ? 20.124 11.485 -10.894 1.0 97.70 ? 47 SER A C 1 P9WFY7 UNP 47 S ATOM 375 C CB . SER A 1 47 ? 21.261 13.614 -11.589 1.0 97.70 ? 47 SER A CB 1 P9WFY7 UNP 47 S ATOM 376 O O . SER A 1 47 ? 20.354 10.666 -11.784 1.0 97.70 ? 47 SER A O 1 P9WFY7 UNP 47 S ATOM 377 O OG . SER A 1 47 ? 22.003 14.726 -11.138 1.0 97.70 ? 47 SER A OG 1 P9WFY7 UNP 47 S ATOM 378 N N . VAL A 1 48 ? 18.945 11.551 -10.287 1.0 98.22 ? 48 VAL A N 1 P9WFY7 UNP 48 V ATOM 379 C CA . VAL A 1 48 ? 17.826 10.613 -10.502 1.0 98.22 ? 48 VAL A CA 1 P9WFY7 UNP 48 V ATOM 380 C C . VAL A 1 48 ? 16.606 11.294 -11.111 1.0 98.22 ? 48 VAL A C 1 P9WFY7 UNP 48 V ATOM 381 C CB . VAL A 1 48 ? 17.434 9.927 -9.183 1.0 98.22 ? 48 VAL A CB 1 P9WFY7 UNP 48 V ATOM 382 O O . VAL A 1 48 ? 15.651 10.618 -11.474 1.0 98.22 ? 48 VAL A O 1 P9WFY7 UNP 48 V ATOM 383 C CG1 . VAL A 1 48 ? 18.526 8.945 -8.746 1.0 98.22 ? 48 VAL A CG1 1 P9WFY7 UNP 48 V ATOM 384 C CG2 . VAL A 1 48 ? 17.183 10.974 -8.084 1.0 98.22 ? 48 VAL A CG2 1 P9WFY7 UNP 48 V ATOM 385 N N . ASP A 1 49 ? 16.640 12.614 -11.240 1.0 98.03 ? 49 ASP A N 1 P9WFY7 UNP 49 D ATOM 386 C CA . ASP A 1 49 ? 15.551 13.481 -11.659 1.0 98.03 ? 49 ASP A CA 1 P9WFY7 UNP 49 D ATOM 387 C C . ASP A 1 49 ? 16.015 14.505 -12.710 1.0 98.03 ? 49 ASP A C 1 P9WFY7 UNP 49 D ATOM 388 C CB . ASP A 1 49 ? 14.937 14.127 -10.404 1.0 98.03 ? 49 ASP A CB 1 P9WFY7 UNP 49 D ATOM 389 O O . ASP A 1 49 ? 17.214 14.665 -12.955 1.0 98.03 ? 49 ASP A O 1 P9WFY7 UNP 49 D ATOM 390 C CG . ASP A 1 49 ? 15.893 15.023 -9.588 1.0 98.03 ? 49 ASP A CG 1 P9WFY7 UNP 49 D ATOM 391 O OD1 . ASP A 1 49 ? 17.122 14.984 -9.827 1.0 98.03 ? 49 ASP A OD1 1 P9WFY7 UNP 49 D ATOM 392 O OD2 . ASP A 1 49 ? 15.408 15.686 -8.646 1.0 98.03 ? 49 ASP A OD2 1 P9WFY7 UNP 49 D ATOM 393 N N . ASP A 1 50 ? 15.053 15.121 -13.397 1.0 97.33 ? 50 ASP A N 1 P9WFY7 UNP 50 D ATOM 394 C CA . ASP A 1 50 ? 15.255 16.230 -14.337 1.0 97.33 ? 50 ASP A CA 1 P9WFY7 UNP 50 D ATOM 395 C C . ASP A 1 50 ? 13.975 17.087 -14.437 1.0 97.33 ? 50 ASP A C 1 P9WFY7 UNP 50 D ATOM 396 C CB . ASP A 1 50 ? 15.685 15.698 -15.718 1.0 97.33 ? 50 ASP A CB 1 P9WFY7 UNP 50 D ATOM 397 O O . ASP A 1 50 ? 12.918 16.717 -13.914 1.0 97.33 ? 50 ASP A O 1 P9WFY7 UNP 50 D ATOM 398 C CG . ASP A 1 50 ? 16.556 16.685 -16.513 1.0 97.33 ? 50 ASP A CG 1 P9WFY7 UNP 50 D ATOM 399 O OD1 . ASP A 1 50 ? 16.523 17.904 -16.219 1.0 97.33 ? 50 ASP A OD1 1 P9WFY7 UNP 50 D ATOM 400 O OD2 . ASP A 1 50 ? 17.267 16.202 -17.423 1.0 97.33 ? 50 ASP A OD2 1 P9WFY7 UNP 50 D ATOM 401 N N . ALA A 1 51 ? 14.065 18.249 -15.081 1.0 97.49 ? 51 ALA A N 1 P9WFY7 UNP 51 A ATOM 402 C CA . ALA A 1 51 ? 12.935 19.139 -15.299 1.0 97.49 ? 51 ALA A CA 1 P9WFY7 UNP 51 A ATOM 403 C C . ALA A 1 51 ? 11.873 18.482 -16.210 1.0 97.49 ? 51 ALA A C 1 P9WFY7 UNP 51 A ATOM 404 C CB . ALA A 1 51 ? 13.448 20.460 -15.885 1.0 97.49 ? 51 ALA A CB 1 P9WFY7 UNP 51 A ATOM 405 O O . ALA A 1 51 ? 12.223 17.856 -17.218 1.0 97.49 ? 51 ALA A O 1 P9WFY7 UNP 51 A ATOM 406 N N . PRO A 1 52 ? 10.568 18.644 -15.917 1.0 97.22 ? 52 PRO A N 1 P9WFY7 UNP 52 P ATOM 407 C CA . PRO A 1 52 ? 9.506 18.069 -16.737 1.0 97.22 ? 52 PRO A CA 1 P9WFY7 UNP 52 P ATOM 408 C C . PRO A 1 52 ? 9.418 18.723 -18.124 1.0 97.22 ? 52 PRO A C 1 P9WFY7 UNP 52 P ATOM 409 C CB . PRO A 1 52 ? 8.213 18.271 -15.938 1.0 97.22 ? 52 PRO A CB 1 P9WFY7 UNP 52 P ATOM 410 O O . PRO A 1 52 ? 9.519 19.946 -18.277 1.0 97.22 ? 52 PRO A O 1 P9WFY7 UNP 52 P ATOM 411 C CG . PRO A 1 52 ? 8.512 19.488 -15.063 1.0 97.22 ? 52 PRO A CG 1 P9WFY7 UNP 52 P ATOM 412 C CD . PRO A 1 52 ? 10.003 19.349 -14.772 1.0 97.22 ? 52 PRO A CD 1 P9WFY7 UNP 52 P ATOM 413 N N . TYR A 1 53 ? 9.132 17.918 -19.152 1.0 96.19 ? 53 TYR A N 1 P9WFY7 UNP 53 Y ATOM 414 C CA . TYR A 1 53 ? 8.701 18.448 -20.449 1.0 96.19 ? 53 TYR A CA 1 P9WFY7 UNP 53 Y ATOM 415 C C . TYR A 1 53 ? 7.400 19.245 -20.297 1.0 96.19 ? 53 TYR A C 1 P9WFY7 UNP 53 Y ATOM 416 C CB . TYR A 1 53 ? 8.509 17.330 -21.480 1.0 96.19 ? 53 TYR A CB 1 P9WFY7 UNP 53 Y ATOM 417 O O . TYR A 1 53 ? 6.481 18.824 -19.603 1.0 96.19 ? 53 TYR A O 1 P9WFY7 UNP 53 Y ATOM 418 C CG . TYR A 1 53 ? 9.793 16.796 -22.079 1.0 96.19 ? 53 TYR A CG 1 P9WFY7 UNP 53 Y ATOM 419 C CD1 . TYR A 1 53 ? 10.559 17.611 -22.937 1.0 96.19 ? 53 TYR A CD1 1 P9WFY7 UNP 53 Y ATOM 420 C CD2 . TYR A 1 53 ? 10.212 15.482 -21.798 1.0 96.19 ? 53 TYR A CD2 1 P9WFY7 UNP 53 Y ATOM 421 C CE1 . TYR A 1 53 ? 11.748 17.119 -23.508 1.0 96.19 ? 53 TYR A CE1 1 P9WFY7 UNP 53 Y ATOM 422 C CE2 . TYR A 1 53 ? 11.394 14.984 -22.376 1.0 96.19 ? 53 TYR A CE2 1 P9WFY7 UNP 53 Y ATOM 423 O OH . TYR A 1 53 ? 13.305 15.307 -23.777 1.0 96.19 ? 53 TYR A OH 1 P9WFY7 UNP 53 Y ATOM 424 C CZ . TYR A 1 53 ? 12.165 15.800 -23.227 1.0 96.19 ? 53 TYR A CZ 1 P9WFY7 UNP 53 Y ATOM 425 N N . GLY A 1 54 ? 7.313 20.391 -20.979 1.0 95.92 ? 54 GLY A N 1 P9WFY7 UNP 54 G ATOM 426 C CA . GLY A 1 54 ? 6.199 21.336 -20.826 1.0 95.92 ? 54 GLY A CA 1 P9WFY7 UNP 54 G ATOM 427 C C . GLY A 1 54 ? 6.377 22.330 -19.672 1.0 95.92 ? 54 GLY A C 1 P9WFY7 UNP 54 G ATOM 428 O O . GLY A 1 54 ? 5.591 23.269 -19.564 1.0 95.92 ? 54 GLY A O 1 P9WFY7 UNP 54 G ATOM 429 N N . GLY A 1 55 ? 7.436 22.182 -18.868 1.0 92.34 ? 55 GLY A N 1 P9WFY7 UNP 55 G ATOM 430 C CA . GLY A 1 55 ? 7.656 22.985 -17.670 1.0 92.34 ? 55 GLY A CA 1 P9WFY7 UNP 55 G ATOM 431 C C . GLY A 1 55 ? 6.688 22.617 -16.544 1.0 92.34 ? 55 GLY A C 1 P9WFY7 UNP 55 G ATOM 432 O O . GLY A 1 55 ? 5.953 21.638 -16.624 1.0 92.34 ? 55 GLY A O 1 P9WFY7 UNP 55 G ATOM 433 N N . GLY A 1 56 ? 6.704 23.416 -15.479 1.0 91.00 ? 56 GLY A N 1 P9WFY7 UNP 56 G ATOM 434 C CA . GLY A 1 56 ? 5.953 23.150 -14.253 1.0 91.00 ? 56 GLY A CA 1 P9WFY7 UNP 56 G ATOM 435 C C . GLY A 1 56 ? 6.864 23.143 -13.026 1.0 91.00 ? 56 GLY A C 1 P9WFY7 UNP 56 G ATOM 436 O O . GLY A 1 56 ? 8.089 23.198 -13.167 1.0 91.00 ? 56 GLY A O 1 P9WFY7 UNP 56 G ATOM 437 N N . PRO A 1 57 ? 6.280 23.162 -11.819 1.0 93.03 ? 57 PRO A N 1 P9WFY7 UNP 57 P ATOM 438 C CA . PRO A 1 57 ? 7.041 22.996 -10.592 1.0 93.03 ? 57 PRO A CA 1 P9WFY7 UNP 57 P ATOM 439 C C . PRO A 1 57 ? 7.542 21.552 -10.453 1.0 93.03 ? 57 PRO A C 1 P9WFY7 UNP 57 P ATOM 440 C CB . PRO A 1 57 ? 6.066 23.373 -9.476 1.0 93.03 ? 57 PRO A CB 1 P9WFY7 UNP 57 P ATOM 441 O O . PRO A 1 57 ? 6.979 20.631 -11.038 1.0 93.03 ? 57 PRO A O 1 P9WFY7 UNP 57 P ATOM 442 C CG . PRO A 1 57 ? 4.719 22.913 -10.036 1.0 93.03 ? 57 PRO A CG 1 P9WFY7 UNP 57 P ATOM 443 C CD . PRO A 1 57 ? 4.849 23.179 -11.536 1.0 93.03 ? 57 PRO A CD 1 P9WFY7 UNP 57 P ATOM 444 N N . GLY A 1 58 ? 8.571 21.375 -9.626 1.0 94.62 ? 58 GLY A N 1 P9WFY7 UNP 58 G ATOM 445 C CA . GLY A 1 58 ? 9.086 20.059 -9.265 1.0 94.62 ? 58 GLY A CA 1 P9WFY7 UNP 58 G ATOM 446 C C . GLY A 1 58 ? 9.933 19.395 -10.353 1.0 94.62 ? 58 GLY A C 1 P9WFY7 UNP 58 G ATOM 447 O O . GLY A 1 58 ? 10.144 19.928 -11.441 1.0 94.62 ? 58 GLY A O 1 P9WFY7 UNP 58 G ATOM 448 N N . MET A 1 59 ? 10.475 18.233 -10.002 1.0 97.87 ? 59 MET A N 1 P9WFY7 UNP 59 M ATOM 449 C CA . MET A 1 59 ? 11.335 17.420 -10.861 1.0 97.87 ? 59 MET A CA 1 P9WFY7 UNP 59 M ATOM 450 C C . MET A 1 59 ? 10.646 16.083 -11.136 1.0 97.87 ? 59 MET A C 1 P9WFY7 UNP 59 M ATOM 451 C CB . MET A 1 59 ? 12.713 17.223 -10.207 1.0 97.87 ? 59 MET A CB 1 P9WFY7 UNP 59 M ATOM 452 O O . MET A 1 59 ? 9.797 15.655 -10.357 1.0 97.87 ? 59 MET A O 1 P9WFY7 UNP 59 M ATOM 453 C CG . MET A 1 59 ? 13.424 18.531 -9.834 1.0 97.87 ? 59 MET A CG 1 P9WFY7 UNP 59 M ATOM 454 S SD . MET A 1 59 ? 13.803 19.631 -11.228 1.0 97.87 ? 59 MET A SD 1 P9WFY7 UNP 59 M ATOM 455 C CE . MET A 1 59 ? 15.223 18.740 -11.912 1.0 97.87 ? 59 MET A CE 1 P9WFY7 UNP 59 M ATOM 456 N N . VAL A 1 60 ? 11.005 15.409 -12.223 1.0 98.19 ? 60 VAL A N 1 P9WFY7 UNP 60 V ATOM 457 C CA . VAL A 1 60 ? 10.474 14.084 -12.580 1.0 98.19 ? 60 VAL A CA 1 P9WFY7 UNP 60 V ATOM 458 C C . VAL A 1 60 ? 11.622 13.090 -12.621 1.0 98.19 ? 60 VAL A C 1 P9WFY7 UNP 60 V ATOM 459 C CB . VAL A 1 60 ? 9.719 14.131 -13.920 1.0 98.19 ? 60 VAL A CB 1 P9WFY7 UNP 60 V ATOM 460 O O . VAL A 1 60 ? 12.683 13.386 -13.171 1.0 98.19 ? 60 VAL A O 1 P9WFY7 UNP 60 V ATOM 461 C CG1 . VAL A 1 60 ? 9.204 12.749 -14.341 1.0 98.19 ? 60 VAL A CG1 1 P9WFY7 UNP 60 V ATOM 462 C CG2 . VAL A 1 60 ? 8.502 15.057 -13.827 1.0 98.19 ? 60 VAL A CG2 1 P9WFY7 UNP 60 V ATOM 463 N N . MET A 1 61 ? 11.432 11.901 -12.045 1.0 98.61 ? 61 MET A N 1 P9WFY7 UNP 61 M ATOM 464 C CA . MET A 1 61 ? 12.496 10.898 -12.009 1.0 98.61 ? 61 MET A CA 1 P9WFY7 UNP 61 M ATOM 465 C C . MET A 1 61 ? 12.789 10.336 -13.406 1.0 98.61 ? 61 MET A C 1 P9WFY7 UNP 61 M ATOM 466 C CB . MET A 1 61 ? 12.204 9.770 -11.021 1.0 98.61 ? 61 MET A CB 1 P9WFY7 UNP 61 M ATOM 467 O O . MET A 1 61 ? 11.879 9.927 -14.129 1.0 98.61 ? 61 MET A O 1 P9WFY7 UNP 61 M ATOM 468 C CG . MET A 1 61 ? 11.955 10.264 -9.596 1.0 98.61 ? 61 MET A CG 1 P9WFY7 UNP 61 M ATOM 469 S SD . MET A 1 61 ? 11.674 8.916 -8.422 1.0 98.61 ? 61 MET A SD 1 P9WFY7 UNP 61 M ATOM 470 C CE . MET A 1 61 ? 13.374 8.369 -8.141 1.0 98.61 ? 61 MET A CE 1 P9WFY7 UNP 61 M ATOM 471 N N . LYS A 1 62 ? 14.073 10.282 -13.770 1.0 98.30 ? 62 LYS A N 1 P9WFY7 UNP 62 K ATOM 472 C CA . LYS A 1 62 ? 14.572 10.003 -15.123 1.0 98.30 ? 62 LYS A CA 1 P9WFY7 UNP 62 K ATOM 473 C C . LYS A 1 62 ? 14.283 8.573 -15.580 1.0 98.30 ? 62 LYS A C 1 P9WFY7 UNP 62 K ATOM 474 C CB . LYS A 1 62 ? 16.085 10.283 -15.177 1.0 98.30 ? 62 LYS A CB 1 P9WFY7 UNP 62 K ATOM 475 O O . LYS A 1 62 ? 14.701 7.610 -14.936 1.0 98.30 ? 62 LYS A O 1 P9WFY7 UNP 62 K ATOM 476 C CG . LYS A 1 62 ? 16.403 11.783 -15.091 1.0 98.30 ? 62 LYS A CG 1 P9WFY7 UNP 62 K ATOM 477 C CD . LYS A 1 62 ? 17.900 12.091 -15.256 1.0 98.30 ? 62 LYS A CD 1 P9WFY7 UNP 62 K ATOM 478 C CE . LYS A 1 62 ? 18.718 11.626 -14.048 1.0 98.30 ? 62 LYS A CE 1 P9WFY7 UNP 62 K ATOM 479 N NZ . LYS A 1 62 ? 20.178 11.827 -14.240 1.0 98.30 ? 62 LYS A NZ 1 P9WFY7 UNP 62 K ATOM 480 N N . ALA A 1 63 ? 13.684 8.445 -16.765 1.0 98.39 ? 63 ALA A N 1 P9WFY7 UNP 63 A ATOM 481 C CA . ALA A 1 63 ? 13.377 7.147 -17.362 1.0 98.39 ? 63 ALA A CA 1 P9WFY7 UNP 63 A ATOM 482 C C . ALA A 1 63 ? 14.598 6.228 -17.587 1.0 98.39 ? 63 ALA A C 1 P9WFY7 UNP 63 A ATOM 483 C CB . ALA A 1 63 ? 12.546 7.338 -18.640 1.0 98.39 ? 63 ALA A CB 1 P9WFY7 UNP 63 A ATOM 484 O O . ALA A 1 63 ? 14.474 5.054 -17.261 1.0 98.39 ? 63 ALA A O 1 P9WFY7 UNP 63 A ATOM 485 N N . PRO A 1 64 ? 15.773 6.695 -18.069 1.0 97.96 ? 64 PRO A N 1 P9WFY7 UNP 64 P ATOM 486 C CA . PRO A 1 64 ? 16.928 5.811 -18.268 1.0 97.96 ? 64 PRO A CA 1 P9WFY7 UNP 64 P ATOM 487 C C . PRO A 1 64 ? 17.435 5.145 -16.981 1.0 97.96 ? 64 PRO A C 1 P9WFY7 UNP 64 P ATOM 488 C CB . PRO A 1 64 ? 18.010 6.682 -18.915 1.0 97.96 ? 64 PRO A CB 1 P9WFY7 UNP 64 P ATOM 489 O O . PRO A 1 64 ? 17.727 3.957 -16.990 1.0 97.96 ? 64 PRO A O 1 P9WFY7 UNP 64 P ATOM 490 C CG . PRO A 1 64 ? 17.202 7.756 -19.638 1.0 97.96 ? 64 PRO A CG 1 P9WFY7 UNP 64 P ATOM 491 C CD . PRO A 1 64 ? 16.035 7.990 -18.683 1.0 97.96 ? 64 PRO A CD 1 P9WFY7 UNP 64 P ATOM 492 N N . VAL A 1 65 ? 17.462 5.884 -15.863 1.0 98.33 ? 65 VAL A N 1 P9WFY7 UNP 65 V ATOM 493 C CA . VAL A 1 65 ? 17.918 5.361 -14.560 1.0 98.33 ? 65 VAL A CA 1 P9WFY7 UNP 65 V ATOM 494 C C . VAL A 1 65 ? 16.960 4.281 -14.055 1.0 98.33 ? 65 VAL A C 1 P9WFY7 UNP 65 V ATOM 495 C CB . VAL A 1 65 ? 18.034 6.495 -13.520 1.0 98.33 ? 65 VAL A CB 1 P9WFY7 UNP 65 V ATOM 496 O O . VAL A 1 65 ? 17.382 3.217 -13.613 1.0 98.33 ? 65 VAL A O 1 P9WFY7 UNP 65 V ATOM 497 C CG1 . VAL A 1 65 ? 18.572 5.988 -12.180 1.0 98.33 ? 65 VAL A CG1 1 P9WFY7 UNP 65 V ATOM 498 C CG2 . VAL A 1 65 ? 18.965 7.622 -13.993 1.0 98.33 ? 65 VAL A CG2 1 P9WFY7 UNP 65 V ATOM 499 N N . TRP A 1 66 ? 15.653 4.539 -14.152 1.0 98.64 ? 66 TRP A N 1 P9WFY7 UNP 66 W ATOM 500 C CA . TRP A 1 66 ? 14.634 3.548 -13.814 1.0 98.64 ? 66 TRP A CA 1 P9WFY7 UNP 66 W ATOM 501 C C . TRP A 1 66 ? 14.647 2.343 -14.756 1.0 98.64 ? 66 TRP A C 1 P9WFY7 UNP 66 W ATOM 502 C CB . TRP A 1 66 ? 13.259 4.214 -13.821 1.0 98.64 ? 66 TRP A CB 1 P9WFY7 UNP 66 W ATOM 503 O O . TRP A 1 66 ? 14.494 1.221 -14.288 1.0 98.64 ? 66 TRP A O 1 P9WFY7 UNP 66 W ATOM 504 C CG . TRP A 1 66 ? 12.876 4.856 -12.529 1.0 98.64 ? 66 TRP A CG 1 P9WFY7 UNP 66 W ATOM 505 C CD1 . TRP A 1 66 ? 12.830 6.181 -12.265 1.0 98.64 ? 66 TRP A CD1 1 P9WFY7 UNP 66 W ATOM 506 C CD2 . TRP A 1 66 ? 12.488 4.185 -11.294 1.0 98.64 ? 66 TRP A CD2 1 P9WFY7 UNP 66 W ATOM 507 C CE2 . TRP A 1 66 ? 12.214 5.176 -10.308 1.0 98.64 ? 66 TRP A CE2 1 P9WFY7 UNP 66 W ATOM 508 C CE3 . TRP A 1 66 ? 12.353 2.834 -10.911 1.0 98.64 ? 66 TRP A CE3 1 P9WFY7 UNP 66 W ATOM 509 N NE1 . TRP A 1 66 ? 12.417 6.373 -10.959 1.0 98.64 ? 66 TRP A NE1 1 P9WFY7 UNP 66 W ATOM 510 C CH2 . TRP A 1 66 ? 11.739 3.496 -8.639 1.0 98.64 ? 66 TRP A CH2 1 P9WFY7 UNP 66 W ATOM 511 C CZ2 . TRP A 1 66 ? 11.842 4.849 -8.997 1.0 98.64 ? 66 TRP A CZ2 1 P9WFY7 UNP 66 W ATOM 512 C CZ3 . TRP A 1 66 ? 11.981 2.493 -9.598 1.0 98.64 ? 66 TRP A CZ3 1 P9WFY7 UNP 66 W ATOM 513 N N . GLY A 1 67 ? 14.834 2.559 -16.059 1.0 98.39 ? 67 GLY A N 1 P9WFY7 UNP 67 G ATOM 514 C CA . GLY A 1 67 ? 14.897 1.495 -17.059 1.0 98.39 ? 67 GLY A CA 1 P9WFY7 UNP 67 G ATOM 515 C C . GLY A 1 67 ? 15.989 0.482 -16.732 1.0 98.39 ? 67 GLY A C 1 P9WFY7 UNP 67 G ATOM 516 O O . GLY A 1 67 ? 15.688 -0.697 -16.583 1.0 98.39 ? 67 GLY A O 1 P9WFY7 UNP 67 G ATOM 517 N N . GLU A 1 68 ? 17.218 0.953 -16.503 1.0 98.50 ? 68 GLU A N 1 P9WFY7 UNP 68 E ATOM 518 C CA . GLU A 1 68 ? 18.342 0.088 -16.125 1.0 98.50 ? 68 GLU A CA 1 P9WFY7 UNP 68 E ATOM 519 C C . GLU A 1 68 ? 18.086 -0.671 -14.813 1.0 98.50 ? 68 GLU A C 1 P9WFY7 UNP 68 E ATOM 520 C CB . GLU A 1 68 ? 19.621 0.927 -16.000 1.0 98.50 ? 68 GLU A CB 1 P9WFY7 UNP 68 E ATOM 521 O O . GLU A 1 68 ? 18.349 -1.871 -14.729 1.0 98.50 ? 68 GLU A O 1 P9WFY7 UNP 68 E ATOM 522 C CG . GLU A 1 68 ? 20.150 1.436 -17.350 1.0 98.50 ? 68 GLU A CG 1 P9WFY7 UNP 68 E ATOM 523 C CD . GLU A 1 68 ? 21.462 2.222 -17.203 1.0 98.50 ? 68 GLU A CD 1 P9WFY7 UNP 68 E ATOM 524 O OE1 . GLU A 1 68 ? 21.720 3.131 -18.028 1.0 98.50 ? 68 GLU A OE1 1 P9WFY7 UNP 68 E ATOM 525 O OE2 . GLU A 1 68 ? 22.257 1.916 -16.286 1.0 98.50 ? 68 GLU A OE2 1 P9WFY7 UNP 68 E ATOM 526 N N . ALA A 1 69 ? 17.499 -0.010 -13.809 1.0 98.72 ? 69 ALA A N 1 P9WFY7 UNP 69 A ATOM 527 C CA . ALA A 1 69 ? 17.150 -0.662 -12.548 1.0 98.72 ? 69 ALA A CA 1 P9WFY7 UNP 69 A ATOM 528 C C . ALA A 1 69 ? 16.114 -1.783 -12.730 1.0 98.72 ? 69 ALA A C 1 P9WFY7 UNP 69 A ATOM 529 C CB . ALA A 1 69 ? 16.656 0.408 -11.567 1.0 98.72 ? 69 ALA A CB 1 P9WFY7 UNP 69 A ATOM 530 O O . ALA A 1 69 ? 16.251 -2.871 -12.167 1.0 98.72 ? 69 ALA A O 1 P9WFY7 UNP 69 A ATOM 531 N N . LEU A 1 70 ? 15.072 -1.538 -13.529 1.0 98.69 ? 70 LEU A N 1 P9WFY7 UNP 70 L ATOM 532 C CA . LEU A 1 70 ? 14.035 -2.532 -13.807 1.0 98.69 ? 70 LEU A CA 1 P9WFY7 UNP 70 L ATOM 533 C C . LEU A 1 70 ? 14.534 -3.659 -14.721 1.0 98.69 ? 70 LEU A C 1 P9WFY7 UNP 70 L ATOM 534 C CB . LEU A 1 70 ? 12.799 -1.846 -14.413 1.0 98.69 ? 70 LEU A CB 1 P9WFY7 UNP 70 L ATOM 535 O O . LEU A 1 70 ? 14.023 -4.774 -14.627 1.0 98.69 ? 70 LEU A O 1 P9WFY7 UNP 70 L ATOM 536 C CG . LEU A 1 70 ? 12.066 -0.853 -13.492 1.0 98.69 ? 70 LEU A CG 1 P9WFY7 UNP 70 L ATOM 537 C CD1 . LEU A 1 70 ? 10.869 -0.272 -14.245 1.0 98.69 ? 70 LEU A CD1 1 P9WFY7 UNP 70 L ATOM 538 C CD2 . LEU A 1 70 ? 11.550 -1.479 -12.196 1.0 98.69 ? 70 LEU A CD2 1 P9WFY7 UNP 70 L ATOM 539 N N . ASP A 1 71 ? 15.511 -3.401 -15.588 1.0 98.35 ? 71 ASP A N 1 P9WFY7 UNP 71 D ATOM 540 C CA . ASP A 1 71 ? 16.155 -4.425 -16.419 1.0 98.35 ? 71 ASP A CA 1 P9WFY7 UNP 71 D ATOM 541 C C . ASP A 1 71 ? 16.982 -5.410 -15.585 1.0 98.35 ? 71 ASP A C 1 P9WFY7 UNP 71 D ATOM 542 C CB . ASP A 1 71 ? 17.027 -3.758 -17.497 1.0 98.35 ? 71 ASP A CB 1 P9WFY7 UNP 71 D ATOM 543 O O . ASP A 1 71 ? 17.001 -6.601 -15.890 1.0 98.35 ? 71 ASP A O 1 P9WFY7 UNP 71 D ATOM 544 C CG . ASP A 1 71 ? 16.214 -3.074 -18.600 1.0 98.35 ? 71 ASP A CG 1 P9WFY7 UNP 71 D ATOM 545 O OD1 . ASP A 1 71 ? 14.976 -3.295 -18.648 1.0 98.35 ? 71 ASP A OD1 1 P9WFY7 UNP 71 D ATOM 546 O OD2 . ASP A 1 71 ? 16.838 -2.382 -19.434 1.0 98.35 ? 71 ASP A OD2 1 P9WFY7 UNP 71 D ATOM 547 N N . GLU A 1 72 ? 17.624 -4.939 -14.514 1.0 98.42 ? 72 GLU A N 1 P9WFY7 UNP 72 E ATOM 548 C CA . GLU A 1 72 ? 18.390 -5.791 -13.599 1.0 98.42 ? 72 GLU A CA 1 P9WFY7 UNP 72 E ATOM 549 C C . GLU A 1 72 ? 17.495 -6.559 -12.613 1.0 98.42 ? 72 GLU A C 1 P9WFY7 UNP 72 E ATOM 550 C CB . GLU A 1 72 ? 19.414 -4.917 -12.858 1.0 98.42 ? 72 GLU A CB 1 P9WFY7 UNP 72 E ATOM 551 O O . GLU A 1 72 ? 17.721 -7.741 -12.346 1.0 98.42 ? 72 GLU A O 1 P9WFY7 UNP 72 E ATOM 552 C CG . GLU A 1 72 ? 20.378 -5.744 -11.991 1.0 98.42 ? 72 GLU A CG 1 P9WFY7 UNP 72 E ATOM 553 C CD . GLU A 1 72 ? 21.386 -4.866 -11.238 1.0 98.42 ? 72 GLU A CD 1 P9WFY7 UNP 72 E ATOM 554 O OE1 . GLU A 1 72 ? 21.649 -5.167 -10.049 1.0 98.42 ? 72 GLU A OE1 1 P9WFY7 UNP 72 E ATOM 555 O OE2 . GLU A 1 72 ? 21.897 -3.895 -11.843 1.0 98.42 ? 72 GLU A OE2 1 P9WFY7 UNP 72 E ATOM 556 N N . ILE A 1 73 ? 16.486 -5.893 -12.042 1.0 98.49 ? 73 ILE A N 1 P9WFY7 UNP 73 I ATOM 557 C CA . ILE A 1 73 ? 15.711 -6.444 -10.920 1.0 98.49 ? 73 ILE A CA 1 P9WFY7 UNP 73 I ATOM 558 C C . ILE A 1 73 ? 14.558 -7.333 -11.393 1.0 98.49 ? 73 ILE A C 1 P9WFY7 UNP 73 I ATOM 559 C CB . ILE A 1 73 ? 15.220 -5.294 -10.007 1.0 98.49 ? 73 ILE A CB 1 P9WFY7 UNP 73 I ATOM 560 O O . ILE A 1 73 ? 14.243 -8.323 -10.728 1.0 98.49 ? 73 ILE A O 1 P9WFY7 UNP 73 I ATOM 561 C CG1 . ILE A 1 73 ? 16.430 -4.588 -9.352 1.0 98.49 ? 73 ILE A CG1 1 P9WFY7 UNP 73 I ATOM 562 C CG2 . ILE A 1 73 ? 14.251 -5.794 -8.911 1.0 98.49 ? 73 ILE A CG2 1 P9WFY7 UNP 73 I ATOM 563 C CD1 . ILE A 1 73 ? 16.057 -3.273 -8.664 1.0 98.49 ? 73 ILE A CD1 1 P9WFY7 UNP 73 I ATOM 564 N N . CYS A 1 74 ? 13.890 -6.970 -12.491 1.0 98.58 ? 74 CYS A N 1 P9WFY7 UNP 74 C ATOM 565 C CA . CYS A 1 74 ? 12.592 -7.539 -12.850 1.0 98.58 ? 74 CYS A CA 1 P9WFY7 UNP 74 C ATOM 566 C C . CYS A 1 74 ? 12.686 -8.647 -13.907 1.0 98.58 ? 74 CYS A C 1 P9WFY7 UNP 74 C ATOM 567 C CB . CYS A 1 74 ? 11.626 -6.434 -13.297 1.0 98.58 ? 74 CYS A CB 1 P9WFY7 UNP 74 C ATOM 568 O O . CYS A 1 74 ? 13.601 -8.710 -14.722 1.0 98.58 ? 74 CYS A O 1 P9WFY7 UNP 74 C ATOM 569 S SG . CYS A 1 74 ? 11.493 -5.126 -12.048 1.0 98.58 ? 74 CYS A SG 1 P9WFY7 UNP 74 C ATOM 570 N N . SER A 1 75 ? 11.661 -9.495 -13.934 1.0 97.85 ? 75 SER A N 1 P9WFY7 UNP 75 S ATOM 571 C CA . SER A 1 75 ? 11.438 -10.539 -14.936 1.0 97.85 ? 75 SER A CA 1 P9WFY7 UNP 75 S ATOM 572 C C . SER A 1 75 ? 10.005 -10.465 -15.477 1.0 97.85 ? 75 SER A C 1 P9WFY7 UNP 75 S ATOM 573 C CB . SER A 1 75 ? 11.720 -11.907 -14.308 1.0 97.85 ? 75 SER A CB 1 P9WFY7 UNP 75 S ATOM 574 O O . SER A 1 75 ? 9.208 -9.640 -15.032 1.0 97.85 ? 75 SER A O 1 P9WFY7 UNP 75 S ATOM 575 O OG . SER A 1 75 ? 10.687 -12.248 -13.404 1.0 97.85 ? 75 SER A OG 1 P9WFY7 UNP 75 S ATOM 576 N N . SER A 1 76 ? 9.633 -11.348 -16.409 1.0 97.30 ? 76 SER A N 1 P9WFY7 UNP 76 S ATOM 577 C CA . SER A 1 76 ? 8.245 -11.434 -16.891 1.0 97.30 ? 76 SER A CA 1 P9WFY7 UNP 76 S ATOM 578 C C . SER A 1 76 ? 7.248 -11.931 -15.835 1.0 97.30 ? 76 SER A C 1 P9WFY7 UNP 76 S ATOM 579 C CB . SER A 1 76 ? 8.173 -12.319 -18.138 1.0 97.30 ? 76 SER A CB 1 P9WFY7 UNP 76 S ATOM 580 O O . SER A 1 76 ? 6.046 -11.741 -16.001 1.0 97.30 ? 76 SER A O 1 P9WFY7 UNP 76 S ATOM 581 O OG . SER A 1 76 ? 8.737 -13.598 -17.895 1.0 97.30 ? 76 SER A OG 1 P9WFY7 UNP 76 S ATOM 582 N N . GLU A 1 77 ? 7.720 -12.571 -14.759 1.0 97.22 ? 77 GLU A N 1 P9WFY7 UNP 77 E ATOM 583 C CA . GLU A 1 77 ? 6.874 -13.022 -13.642 1.0 97.22 ? 77 GLU A CA 1 P9WFY7 UNP 77 E ATOM 584 C C . GLU A 1 77 ? 6.622 -11.920 -12.604 1.0 97.22 ? 77 GLU A C 1 P9WFY7 UNP 77 E ATOM 585 C CB . GLU A 1 77 ? 7.502 -14.247 -12.960 1.0 97.22 ? 77 GLU A CB 1 P9WFY7 UNP 77 E ATOM 586 O O . GLU A 1 77 ? 5.685 -12.021 -11.810 1.0 97.22 ? 77 GLU A O 1 P9WFY7 UNP 77 E ATOM 587 C CG . GLU A 1 77 ? 7.604 -15.454 -13.906 1.0 97.22 ? 77 GLU A CG 1 P9WFY7 UNP 77 E ATOM 588 C CD . GLU A 1 77 ? 8.091 -16.736 -13.208 1.0 97.22 ? 77 GLU A CD 1 P9WFY7 UNP 77 E ATOM 589 O OE1 . GLU A 1 77 ? 8.145 -17.770 -13.913 1.0 97.22 ? 77 GLU A OE1 1 P9WFY7 UNP 77 E ATOM 590 O OE2 . GLU A 1 77 ? 8.386 -16.694 -11.989 1.0 97.22 ? 77 GLU A OE2 1 P9WFY7 UNP 77 E ATOM 591 N N . THR A 1 78 ? 7.430 -10.856 -12.628 1.0 98.69 ? 78 THR A N 1 P9WFY7 UNP 78 T ATOM 592 C CA . THR A 1 78 ? 7.354 -9.748 -11.678 1.0 98.69 ? 78 THR A CA 1 P9WFY7 UNP 78 T ATOM 593 C C . THR A 1 78 ? 6.008 -9.028 -11.760 1.0 98.69 ? 78 THR A C 1 P9WFY7 UNP 78 T ATOM 594 C CB . THR A 1 78 ? 8.501 -8.759 -11.932 1.0 98.69 ? 78 THR A CB 1 P9WFY7 UNP 78 T ATOM 595 O O . THR A 1 78 ? 5.513 -8.704 -12.844 1.0 98.69 ? 78 THR A O 1 P9WFY7 UNP 78 T ATOM 596 C CG2 . THR A 1 78 ? 8.485 -7.570 -10.983 1.0 98.69 ? 78 THR A CG2 1 P9WFY7 UNP 78 T ATOM 597 O OG1 . THR A 1 78 ? 9.748 -9.413 -11.783 1.0 98.69 ? 78 THR A OG1 1 P9WFY7 UNP 78 T ATOM 598 N N . LEU A 1 79 ? 5.442 -8.724 -10.592 1.0 98.86 ? 79 LEU A N 1 P9WFY7 UNP 79 L ATOM 599 C CA . LEU A 1 79 ? 4.426 -7.690 -10.450 1.0 98.86 ? 79 LEU A CA 1 P9WFY7 UNP 79 L ATOM 600 C C . LEU A 1 79 ? 5.100 -6.390 -9.999 1.0 98.86 ? 79 LEU A C 1 P9WFY7 UNP 79 L ATOM 601 C CB . LEU A 1 79 ? 3.338 -8.184 -9.485 1.0 98.86 ? 79 LEU A CB 1 P9WFY7 UNP 79 L ATOM 602 O O . LEU A 1 79 ? 5.538 -6.274 -8.852 1.0 98.86 ? 79 LEU A O 1 P9WFY7 UNP 79 L ATOM 603 C CG . LEU A 1 79 ? 2.239 -7.143 -9.217 1.0 98.86 ? 79 LEU A CG 1 P9WFY7 UNP 79 L ATOM 604 C CD1 . LEU A 1 79 ? 1.542 -6.683 -10.498 1.0 98.86 ? 79 LEU A CD1 1 P9WFY7 UNP 79 L ATOM 605 C CD2 . LEU A 1 79 ? 1.180 -7.737 -8.297 1.0 98.86 ? 79 LEU A CD2 1 P9WFY7 UNP 79 L ATOM 606 N N . LEU A 1 80 ? 5.192 -5.422 -10.912 1.0 98.91 ? 80 LEU A N 1 P9WFY7 UNP 80 L ATOM 607 C CA . LEU A 1 80 ? 5.697 -4.087 -10.618 1.0 98.91 ? 80 LEU A CA 1 P9WFY7 UNP 80 L ATOM 608 C C . LEU A 1 80 ? 4.574 -3.226 -10.045 1.0 98.91 ? 80 LEU A C 1 P9WFY7 UNP 80 L ATOM 609 C CB . LEU A 1 80 ? 6.300 -3.466 -11.886 1.0 98.91 ? 80 LEU A CB 1 P9WFY7 UNP 80 L ATOM 610 O O . LEU A 1 80 ? 3.548 -3.004 -10.681 1.0 98.91 ? 80 LEU A O 1 P9WFY7 UNP 80 L ATOM 611 C CG . LEU A 1 80 ? 6.866 -2.047 -11.684 1.0 98.91 ? 80 LEU A CG 1 P9WFY7 UNP 80 L ATOM 612 C CD1 . LEU A 1 80 ? 8.067 -2.050 -10.740 1.0 98.91 ? 80 LEU A CD1 1 P9WFY7 UNP 80 L ATOM 613 C CD2 . LEU A 1 80 ? 7.314 -1.467 -13.024 1.0 98.91 ? 80 LEU A CD2 1 P9WFY7 UNP 80 L ATOM 614 N N . ILE A 1 81 ? 4.792 -2.706 -8.851 1.0 98.92 ? 81 ILE A N 1 P9WFY7 UNP 81 I ATOM 615 C CA . ILE A 1 81 ? 3.866 -1.856 -8.123 1.0 98.92 ? 81 ILE A CA 1 P9WFY7 UNP 81 I ATOM 616 C C . ILE A 1 81 ? 4.448 -0.453 -8.104 1.0 98.92 ? 81 ILE A C 1 P9WFY7 UNP 81 I ATOM 617 C CB . ILE A 1 81 ? 3.627 -2.424 -6.715 1.0 98.92 ? 81 ILE A CB 1 P9WFY7 UNP 81 I ATOM 618 O O . ILE A 1 81 ? 5.571 -0.236 -7.647 1.0 98.92 ? 81 ILE A O 1 P9WFY7 UNP 81 I ATOM 619 C CG1 . ILE A 1 81 ? 2.957 -3.813 -6.814 1.0 98.92 ? 81 ILE A CG1 1 P9WFY7 UNP 81 I ATOM 620 C CG2 . ILE A 1 81 ? 2.744 -1.471 -5.887 1.0 98.92 ? 81 ILE A CG2 1 P9WFY7 UNP 81 I ATOM 621 C CD1 . ILE A 1 81 ? 3.394 -4.749 -5.690 1.0 98.92 ? 81 ILE A CD1 1 P9WFY7 UNP 81 I ATOM 622 N N . VAL A 1 82 ? 3.674 0.508 -8.588 1.0 98.86 ? 82 VAL A N 1 P9WFY7 UNP 82 V ATOM 623 C CA . VAL A 1 82 ? 4.051 1.920 -8.625 1.0 98.86 ? 82 VAL A CA 1 P9WFY7 UNP 82 V ATOM 624 C C . VAL A 1 82 ? 3.145 2.661 -7.644 1.0 98.86 ? 82 VAL A C 1 P9WFY7 UNP 82 V ATOM 625 C CB . VAL A 1 82 ? 3.950 2.475 -10.056 1.0 98.86 ? 82 VAL A CB 1 P9WFY7 UNP 82 V ATOM 626 O O . VAL A 1 82 ? 1.981 2.907 -7.964 1.0 98.86 ? 82 VAL A O 1 P9WFY7 UNP 82 V ATOM 627 C CG1 . VAL A 1 82 ? 4.423 3.933 -10.109 1.0 98.86 ? 82 VAL A CG1 1 P9WFY7 UNP 82 V ATOM 628 C CG2 . VAL A 1 82 ? 4.794 1.656 -11.044 1.0 98.86 ? 82 VAL A CG2 1 P9WFY7 UNP 82 V ATOM 629 N N . PRO A 1 83 ? 3.620 2.993 -6.429 1.0 98.76 ? 83 PRO A N 1 P9WFY7 UNP 83 P ATOM 630 C CA . PRO A 1 83 ? 2.838 3.784 -5.496 1.0 98.76 ? 83 PRO A CA 1 P9WFY7 UNP 83 P ATOM 631 C C . PRO A 1 83 ? 2.645 5.201 -6.046 1.0 98.76 ? 83 PRO A C 1 P9WFY7 UNP 83 P ATOM 632 C CB . PRO A 1 83 ? 3.594 3.758 -4.163 1.0 98.76 ? 83 PRO A CB 1 P9WFY7 UNP 83 P ATOM 633 O O . PRO A 1 83 ? 3.613 5.940 -6.233 1.0 98.76 ? 83 PRO A O 1 P9WFY7 UNP 83 P ATOM 634 C CG . PRO A 1 83 ? 4.588 2.605 -4.308 1.0 98.76 ? 83 PRO A CG 1 P9WFY7 UNP 83 P ATOM 635 C CD . PRO A 1 83 ? 4.869 2.594 -5.803 1.0 98.76 ? 83 PRO A CD 1 P9WFY7 UNP 83 P ATOM 636 N N . THR A 1 84 ? 1.398 5.586 -6.298 1.0 98.22 ? 84 THR A N 1 P9WFY7 UNP 84 T ATOM 637 C CA . THR A 1 84 ? 1.034 6.904 -6.828 1.0 98.22 ? 84 THR A CA 1 P9WFY7 UNP 84 T ATOM 638 C C . THR A 1 84 ? -0.383 7.274 -6.387 1.0 98.22 ? 84 THR A C 1 P9WFY7 UNP 84 T ATOM 639 C CB . THR A 1 84 ? 1.172 6.955 -8.363 1.0 98.22 ? 84 THR A CB 1 P9WFY7 UNP 84 T ATOM 640 O O . THR A 1 84 ? -1.266 6.414 -6.413 1.0 98.22 ? 84 THR A O 1 P9WFY7 UNP 84 T ATOM 641 C CG2 . THR A 1 84 ? 0.402 5.886 -9.133 1.0 98.22 ? 84 THR A CG2 1 P9WFY7 UNP 84 T ATOM 642 O OG1 . THR A 1 84 ? 0.699 8.190 -8.852 1.0 98.22 ? 84 THR A OG1 1 P9WFY7 UNP 84 T ATOM 643 N N . PRO A 1 85 ? -0.654 8.537 -6.000 1.0 97.36 ? 85 PRO A N 1 P9WFY7 UNP 85 P ATOM 644 C CA . PRO A 1 85 ? -2.006 8.965 -5.635 1.0 97.36 ? 85 PRO A CA 1 P9WFY7 UNP 85 P ATOM 645 C C . PRO A 1 85 ? -3.008 8.849 -6.797 1.0 97.36 ? 85 PRO A C 1 P9WFY7 UNP 85 P ATOM 646 C CB . PRO A 1 85 ? -1.853 10.410 -5.150 1.0 97.36 ? 85 PRO A CB 1 P9WFY7 UNP 85 P ATOM 647 O O . PRO A 1 85 ? -4.207 8.805 -6.549 1.0 97.36 ? 85 PRO A O 1 P9WFY7 UNP 85 P ATOM 648 C CG . PRO A 1 85 ? -0.612 10.909 -5.888 1.0 97.36 ? 85 PRO A CG 1 P9WFY7 UNP 85 P ATOM 649 C CD . PRO A 1 85 ? 0.270 9.664 -5.937 1.0 97.36 ? 85 PRO A CD 1 P9WFY7 UNP 85 P ATOM 650 N N . ALA A 1 86 ? -2.536 8.762 -8.048 1.0 96.35 ? 86 ALA A N 1 P9WFY7 UNP 86 A ATOM 651 C CA . ALA A 1 86 ? -3.370 8.539 -9.234 1.0 96.35 ? 86 ALA A CA 1 P9WFY7 UNP 86 A ATOM 652 C C . ALA A 1 86 ? -3.718 7.055 -9.486 1.0 96.35 ? 86 ALA A C 1 P9WFY7 UNP 86 A ATOM 653 C CB . ALA A 1 86 ? -2.648 9.162 -10.435 1.0 96.35 ? 86 ALA A CB 1 P9WFY7 UNP 86 A ATOM 654 O O . ALA A 1 86 ? -4.416 6.740 -10.449 1.0 96.35 ? 86 ALA A O 1 P9WFY7 UNP 86 A ATOM 655 N N . GLY A 1 87 ? -3.203 6.143 -8.657 1.0 98.07 ? 87 GLY A N 1 P9WFY7 UNP 87 G ATOM 656 C CA . GLY A 1 87 ? -3.384 4.704 -8.803 1.0 98.07 ? 87 GLY A CA 1 P9WFY7 UNP 87 G ATOM 657 C C . GLY A 1 87 ? -4.717 4.199 -8.257 1.0 98.07 ? 87 GLY A C 1 P9WFY7 UNP 87 G ATOM 658 O O . GLY A 1 87 ? -5.472 4.918 -7.602 1.0 98.07 ? 87 GLY A O 1 P9WFY7 UNP 87 G ATOM 659 N N . VAL A 1 88 ? -4.989 2.914 -8.476 1.0 98.36 ? 88 VAL A N 1 P9WFY7 UNP 88 V ATOM 660 C CA . VAL A 1 88 ? -6.161 2.242 -7.898 1.0 98.36 ? 88 VAL A CA 1 P9WFY7 UNP 88 V ATOM 661 C C . VAL A 1 88 ? -5.985 2.124 -6.384 1.0 98.36 ? 88 VAL A C 1 P9WFY7 UNP 88 V ATOM 662 C CB . VAL A 1 88 ? -6.394 0.864 -8.542 1.0 98.36 ? 88 VAL A CB 1 P9WFY7 UNP 88 V ATOM 663 O O . VAL A 1 88 ? -4.902 1.788 -5.907 1.0 98.36 ? 88 VAL A O 1 P9WFY7 UNP 88 V ATOM 664 C CG1 . VAL A 1 88 ? -7.616 0.150 -7.946 1.0 98.36 ? 88 VAL A CG1 1 P9WFY7 UNP 88 V ATOM 665 C CG2 . VAL A 1 88 ? -6.634 1.003 -10.052 1.0 98.36 ? 88 VAL A CG2 1 P9WFY7 UNP 88 V ATOM 666 N N . LEU A 1 89 ? -7.045 2.381 -5.616 1.0 98.43 ? 89 LEU A N 1 P9WFY7 UNP 89 L ATOM 667 C CA . LEU A 1 89 ? -6.992 2.306 -4.157 1.0 98.43 ? 89 LEU A CA 1 P9WFY7 UNP 89 L ATOM 668 C C . LEU A 1 89 ? -6.621 0.890 -3.679 1.0 98.43 ? 89 LEU A C 1 P9WFY7 UNP 89 L ATOM 669 C CB . LEU A 1 89 ? -8.335 2.784 -3.575 1.0 98.43 ? 89 LEU A CB 1 P9WFY7 UNP 89 L ATOM 670 O O . LEU A 1 89 ? -7.245 -0.101 -4.064 1.0 98.43 ? 89 LEU A O 1 P9WFY7 UNP 89 L ATOM 671 C CG . LEU A 1 89 ? -8.345 2.911 -2.040 1.0 98.43 ? 89 LEU A CG 1 P9WFY7 UNP 89 L ATOM 672 C CD1 . LEU A 1 89 ? -7.389 3.999 -1.542 1.0 98.43 ? 89 LEU A CD1 1 P9WFY7 UNP 89 L ATOM 673 C CD2 . LEU A 1 89 ? -9.756 3.258 -1.562 1.0 98.43 ? 89 LEU A CD2 1 P9WFY7 UNP 89 L ATOM 674 N N . PHE A 1 90 ? -5.619 0.801 -2.806 1.0 98.63 ? 90 PHE A N 1 P9WFY7 UNP 90 F ATOM 675 C CA . PHE A 1 90 ? -5.199 -0.432 -2.155 1.0 98.63 ? 90 PHE A CA 1 P9WFY7 UNP 90 F ATOM 676 C C . PHE A 1 90 ? -6.293 -0.948 -1.215 1.0 98.63 ? 90 PHE A C 1 P9WFY7 UNP 90 F ATOM 677 C CB . PHE A 1 90 ? -3.889 -0.197 -1.398 1.0 98.63 ? 90 PHE A CB 1 P9WFY7 UNP 90 F ATOM 678 O O . PHE A 1 90 ? -6.861 -0.203 -0.417 1.0 98.63 ? 90 PHE A O 1 P9WFY7 UNP 90 F ATOM 679 C CG . PHE A 1 90 ? -3.315 -1.453 -0.774 1.0 98.63 ? 90 PHE A CG 1 P9WFY7 UNP 90 F ATOM 680 C CD1 . PHE A 1 90 ? -3.308 -1.606 0.625 1.0 98.63 ? 90 PHE A CD1 1 P9WFY7 UNP 90 F ATOM 681 C CD2 . PHE A 1 90 ? -2.779 -2.466 -1.592 1.0 98.63 ? 90 PHE A CD2 1 P9WFY7 UNP 90 F ATOM 682 C CE1 . PHE A 1 90 ? -2.744 -2.756 1.203 1.0 98.63 ? 90 PHE A CE1 1 P9WFY7 UNP 90 F ATOM 683 C CE2 . PHE A 1 90 ? -2.222 -3.619 -1.014 1.0 98.63 ? 90 PHE A CE2 1 P9WFY7 UNP 90 F ATOM 684 C CZ . PHE A 1 90 ? -2.190 -3.756 0.383 1.0 98.63 ? 90 PHE A CZ 1 P9WFY7 UNP 90 F ATOM 685 N N . THR A 1 91 ? -6.576 -2.248 -1.288 1.0 97.04 ? 91 THR A N 1 P9WFY7 UNP 91 T ATOM 686 C CA . THR A 1 91 ? -7.620 -2.903 -0.489 1.0 97.04 ? 91 THR A CA 1 P9WFY7 UNP 91 T ATOM 687 C C . THR A 1 91 ? -7.099 -4.183 0.151 1.0 97.04 ? 91 THR A C 1 P9WFY7 UNP 91 T ATOM 688 C CB . THR A 1 91 ? -8.868 -3.233 -1.327 1.0 97.04 ? 91 THR A CB 1 P9WFY7 UNP 91 T ATOM 689 O O . THR A 1 91 ? -6.103 -4.755 -0.297 1.0 97.04 ? 91 THR A O 1 P9WFY7 UNP 91 T ATOM 690 C CG2 . THR A 1 91 ? -9.461 -2.037 -2.067 1.0 97.04 ? 91 THR A CG2 1 P9WFY7 UNP 91 T ATOM 691 O OG1 . THR A 1 91 ? -8.577 -4.240 -2.270 1.0 97.04 ? 91 THR A OG1 1 P9WFY7 UNP 91 T ATOM 692 N N . GLN A 1 92 ? -7.825 -4.698 1.147 1.0 96.34 ? 92 GLN A N 1 P9WFY7 UNP 92 Q ATOM 693 C CA . GLN A 1 92 ? -7.526 -6.002 1.741 1.0 96.34 ? 92 GLN A CA 1 P9WFY7 UNP 92 Q ATOM 694 C C . GLN A 1 92 ? -7.583 -7.142 0.708 1.0 96.34 ? 92 GLN A C 1 P9WFY7 UNP 92 Q ATOM 695 C CB . GLN A 1 92 ? -8.506 -6.243 2.903 1.0 96.34 ? 92 GLN A CB 1 P9WFY7 UNP 92 Q ATOM 696 O O . GLN A 1 92 ? -6.786 -8.075 0.770 1.0 96.34 ? 92 GLN A O 1 P9WFY7 UNP 92 Q ATOM 697 C CG . GLN A 1 92 ? -8.168 -7.474 3.760 1.0 96.34 ? 92 GLN A CG 1 P9WFY7 UNP 92 Q ATOM 698 C CD . GLN A 1 92 ? -6.852 -7.357 4.523 1.0 96.34 ? 92 GLN A CD 1 P9WFY7 UNP 92 Q ATOM 699 N NE2 . GLN A 1 92 ? -6.505 -8.341 5.316 1.0 96.34 ? 92 GLN A NE2 1 P9WFY7 UNP 92 Q ATOM 700 O OE1 . GLN A 1 92 ? -6.112 -6.391 4.442 1.0 96.34 ? 92 GLN A OE1 1 P9WFY7 UNP 92 Q ATOM 701 N N . ALA A 1 93 ? -8.469 -7.045 -0.290 1.0 95.22 ? 93 ALA A N 1 P9WFY7 UNP 93 A ATOM 702 C CA . ALA A 1 93 ? -8.529 -7.998 -1.396 1.0 95.22 ? 93 ALA A CA 1 P9WFY7 UNP 93 A ATOM 703 C C . ALA A 1 93 ? -7.280 -7.923 -2.293 1.0 95.22 ? 93 ALA A C 1 P9WFY7 UNP 93 A ATOM 704 C CB . ALA A 1 93 ? -9.813 -7.739 -2.193 1.0 95.22 ? 93 ALA A CB 1 P9WFY7 UNP 93 A ATOM 705 O O . ALA A 1 93 ? -6.770 -8.958 -2.722 1.0 95.22 ? 93 ALA A O 1 P9WFY7 UNP 93 A ATOM 706 N N . THR A 1 94 ? -6.747 -6.719 -2.536 1.0 98.11 ? 94 THR A N 1 P9WFY7 UNP 94 T ATOM 707 C CA . THR A 1 94 ? -5.463 -6.536 -3.231 1.0 98.11 ? 94 THR A CA 1 P9WFY7 UNP 94 T ATOM 708 C C . THR A 1 94 ? -4.319 -7.160 -2.433 1.0 98.11 ? 94 THR A C 1 P9WFY7 UNP 94 T ATOM 709 C CB . THR A 1 94 ? -5.171 -5.054 -3.518 1.0 98.11 ? 94 THR A CB 1 P9WFY7 UNP 94 T ATOM 710 O O . THR A 1 94 ? -3.558 -7.940 -3.000 1.0 98.11 ? 94 THR A O 1 P9WFY7 UNP 94 T ATOM 711 C CG2 . THR A 1 94 ? -3.871 -4.847 -4.289 1.0 98.11 ? 94 THR A CG2 1 P9WFY7 UNP 94 T ATOM 712 O OG1 . THR A 1 94 ? -6.205 -4.509 -4.310 1.0 98.11 ? 94 THR A OG1 1 P9WFY7 UNP 94 T ATOM 713 N N . ALA A 1 95 ? -4.246 -6.910 -1.120 1.0 98.11 ? 95 ALA A N 1 P9WFY7 UNP 95 A ATOM 714 C CA . ALA A 1 95 ? -3.247 -7.530 -0.248 1.0 98.11 ? 95 ALA A CA 1 P9WFY7 UNP 95 A ATOM 715 C C . ALA A 1 95 ? -3.313 -9.065 -0.311 1.0 98.11 ? 95 ALA A C 1 P9WFY7 UNP 95 A ATOM 716 C CB . ALA A 1 95 ? -3.456 -7.034 1.190 1.0 98.11 ? 95 ALA A CB 1 P9WFY7 UNP 95 A ATOM 717 O O . ALA A 1 95 ? -2.295 -9.724 -0.515 1.0 98.11 ? 95 ALA A O 1 P9WFY7 UNP 95 A ATOM 718 N N . GLN A 1 96 ? -4.522 -9.635 -0.215 1.0 96.09 ? 96 GLN A N 1 P9WFY7 UNP 96 Q ATOM 719 C CA . GLN A 1 96 ? -4.749 -11.076 -0.312 1.0 96.09 ? 96 GLN A CA 1 P9WFY7 UNP 96 Q ATOM 720 C C . GLN A 1 96 ? -4.317 -11.632 -1.671 1.0 96.09 ? 96 GLN A C 1 P9WFY7 UNP 96 Q ATOM 721 C CB . GLN A 1 96 ? -6.233 -11.381 -0.048 1.0 96.09 ? 96 GLN A CB 1 P9WFY7 UNP 96 Q ATOM 722 O O . GLN A 1 96 ? -3.668 -12.673 -1.724 1.0 96.09 ? 96 GLN A O 1 P9WFY7 UNP 96 Q ATOM 723 C CG . GLN A 1 96 ? -6.550 -12.886 -0.036 1.0 96.09 ? 96 GLN A CG 1 P9WFY7 UNP 96 Q ATOM 724 C CD . GLN A 1 96 ? -5.836 -13.618 1.095 1.0 96.09 ? 96 GLN A CD 1 P9WFY7 UNP 96 Q ATOM 725 N NE2 . GLN A 1 96 ? -4.899 -14.494 0.807 1.0 96.09 ? 96 GLN A NE2 1 P9WFY7 UNP 96 Q ATOM 726 O OE1 . GLN A 1 96 ? -6.094 -13.390 2.264 1.0 96.09 ? 96 GLN A OE1 1 P9WFY7 UNP 96 Q ATOM 727 N N . ARG A 1 97 ? -4.643 -10.949 -2.771 1.0 97.52 ? 97 ARG A N 1 P9WFY7 UNP 97 R ATOM 728 C CA . ARG A 1 97 ? -4.230 -11.356 -4.120 1.0 97.52 ? 97 ARG A CA 1 P9WFY7 UNP 97 R ATOM 729 C C . ARG A 1 97 ? -2.710 -11.346 -4.265 1.0 97.52 ? 97 ARG A C 1 P9WFY7 UNP 97 R ATOM 730 C CB . ARG A 1 97 ? -4.924 -10.435 -5.126 1.0 97.52 ? 97 ARG A CB 1 P9WFY7 UNP 97 R ATOM 731 O O . ARG A 1 97 ? -2.150 -12.281 -4.819 1.0 97.52 ? 97 ARG A O 1 P9WFY7 UNP 97 R ATOM 732 C CG . ARG A 1 97 ? -4.620 -10.784 -6.589 1.0 97.52 ? 97 ARG A CG 1 P9WFY7 UNP 97 R ATOM 733 C CD . ARG A 1 97 ? -5.531 -9.978 -7.526 1.0 97.52 ? 97 ARG A CD 1 P9WFY7 UNP 97 R ATOM 734 N NE . ARG A 1 97 ? -5.448 -8.516 -7.290 1.0 97.52 ? 97 ARG A NE 1 P9WFY7 UNP 97 R ATOM 735 N NH1 . ARG A 1 97 ? -3.670 -8.088 -8.657 1.0 97.52 ? 97 ARG A NH1 1 P9WFY7 UNP 97 R ATOM 736 N NH2 . ARG A 1 97 ? -4.586 -6.406 -7.552 1.0 97.52 ? 97 ARG A NH2 1 P9WFY7 UNP 97 R ATOM 737 C CZ . ARG A 1 97 ? -4.577 -7.678 -7.829 1.0 97.52 ? 97 ARG A CZ 1 P9WFY7 UNP 97 R ATOM 738 N N . TRP A 1 98 ? -2.031 -10.349 -3.705 1.0 98.53 ? 98 TRP A N 1 P9WFY7 UNP 98 W ATOM 739 C CA . TRP A 1 98 ? -0.572 -10.273 -3.759 1.0 98.53 ? 98 TRP A CA 1 P9WFY7 UNP 98 W ATOM 740 C C . TRP A 1 98 ? 0.132 -11.362 -2.940 1.0 98.53 ? 98 TRP A C 1 P9WFY7 UNP 98 W ATOM 741 C CB . TRP A 1 98 ? -0.116 -8.869 -3.372 1.0 98.53 ? 98 TRP A CB 1 P9WFY7 UNP 98 W ATOM 742 O O . TRP A 1 98 ? 1.285 -11.665 -3.225 1.0 98.53 ? 98 TRP A O 1 P9WFY7 UNP 98 W ATOM 743 C CG . TRP A 1 98 ? -0.451 -7.769 -4.337 1.0 98.53 ? 98 TRP A CG 1 P9WFY7 UNP 98 W ATOM 744 C CD1 . TRP A 1 98 ? -1.030 -7.889 -5.559 1.0 98.53 ? 98 TRP A CD1 1 P9WFY7 UNP 98 W ATOM 745 C CD2 . TRP A 1 98 ? -0.171 -6.347 -4.178 1.0 98.53 ? 98 TRP A CD2 1 P9WFY7 UNP 98 W ATOM 746 C CE2 . TRP A 1 98 ? -0.630 -5.663 -5.340 1.0 98.53 ? 98 TRP A CE2 1 P9WFY7 UNP 98 W ATOM 747 C CE3 . TRP A 1 98 ? 0.449 -5.565 -3.182 1.0 98.53 ? 98 TRP A CE3 1 P9WFY7 UNP 98 W ATOM 748 N NE1 . TRP A 1 98 ? -1.165 -6.641 -6.138 1.0 98.53 ? 98 TRP A NE1 1 P9WFY7 UNP 98 W ATOM 749 C CH2 . TRP A 1 98 ? 0.110 -3.531 -4.488 1.0 98.53 ? 98 TRP A CH2 1 P9WFY7 UNP 98 W ATOM 750 C CZ2 . TRP A 1 98 ? -0.502 -4.282 -5.503 1.0 98.53 ? 98 TRP A CZ2 1 P9WFY7 UNP 98 W ATOM 751 C CZ3 . TRP A 1 98 ? 0.592 -4.176 -3.340 1.0 98.53 ? 98 TRP A CZ3 1 P9WFY7 UNP 98 W ATOM 752 N N . THR A 1 99 ? -0.546 -12.029 -1.994 1.0 97.04 ? 99 THR A N 1 P9WFY7 UNP 99 T ATOM 753 C CA . THR A 1 99 ? 0.038 -13.189 -1.284 1.0 97.04 ? 99 THR A CA 1 P9WFY7 UNP 99 T ATOM 754 C C . THR A 1 99 ? 0.398 -14.360 -2.201 1.0 97.04 ? 99 THR A C 1 P9WFY7 UNP 99 T ATOM 755 C CB . THR A 1 99 ? -0.843 -13.745 -0.160 1.0 97.04 ? 99 THR A CB 1 P9WFY7 UNP 99 T ATOM 756 O O . THR A 1 99 ? 1.251 -15.168 -1.835 1.0 97.04 ? 99 THR A O 1 P9WFY7 UNP 99 T ATOM 757 C CG2 . THR A 1 99 ? -1.224 -12.707 0.884 1.0 97.04 ? 99 THR A CG2 1 P9WFY7 UNP 99 T ATOM 758 O OG1 . THR A 1 99 ? -2.017 -14.348 -0.647 1.0 97.04 ? 99 THR A OG1 1 P9WFY7 UNP 99 T ATOM 759 N N . THR A 1 100 ? -0.223 -14.462 -3.383 1.0 97.04 ? 100 THR A N 1 P9WFY7 UNP 100 T ATOM 760 C CA . THR A 1 100 ? 0.045 -15.541 -4.347 1.0 97.04 ? 100 THR A CA 1 P9WFY7 UNP 100 T ATOM 761 C C . THR A 1 100 ? 1.187 -15.223 -5.309 1.0 97.04 ? 100 THR A C 1 P9WFY7 UNP 100 T ATOM 762 C CB . THR A 1 100 ? -1.215 -15.936 -5.135 1.0 97.04 ? 100 THR A CB 1 P9WFY7 UNP 100 T ATOM 763 O O . THR A 1 100 ? 1.539 -16.066 -6.129 1.0 97.04 ? 100 THR A O 1 P9WFY7 UNP 100 T ATOM 764 C CG2 . THR A 1 100 ? -2.384 -16.278 -4.208 1.0 97.04 ? 100 THR A CG2 1 P9WFY7 UNP 100 T ATOM 765 O OG1 . THR A 1 100 ? -1.671 -14.913 -5.986 1.0 97.04 ? 100 THR A OG1 1 P9WFY7 UNP 100 T ATOM 766 N N . GLU A 1 101 ? 1.752 -14.018 -5.240 1.0 98.07 ? 101 GLU A N 1 P9WFY7 UNP 101 E ATOM 767 C CA . GLU A 1 101 ? 2.821 -13.583 -6.133 1.0 98.07 ? 101 GLU A CA 1 P9WFY7 UNP 101 E ATOM 768 C C . GLU A 1 101 ? 4.181 -14.122 -5.677 1.0 98.07 ? 101 GLU A C 1 P9WFY7 UNP 101 E ATOM 769 C CB . GLU A 1 101 ? 2.826 -12.049 -6.250 1.0 98.07 ? 101 GLU A CB 1 P9WFY7 UNP 101 E ATOM 770 O O . GLU A 1 101 ? 4.526 -14.112 -4.491 1.0 98.07 ? 101 GLU A O 1 P9WFY7 UNP 101 E ATOM 771 C CG . GLU A 1 101 ? 1.489 -11.470 -6.760 1.0 98.07 ? 101 GLU A CG 1 P9WFY7 UNP 101 E ATOM 772 C CD . GLU A 1 101 ? 1.137 -11.872 -8.193 1.0 98.07 ? 101 GLU A CD 1 P9WFY7 UNP 101 E ATOM 773 O OE1 . GLU A 1 101 ? 0.029 -11.533 -8.671 1.0 98.07 ? 101 GLU A OE1 1 P9WFY7 UNP 101 E ATOM 774 O OE2 . GLU A 1 101 ? 1.969 -12.510 -8.871 1.0 98.07 ? 101 GLU A OE2 1 P9WFY7 UNP 101 E ATOM 775 N N . SER A 1 102 ? 4.987 -14.588 -6.633 1.0 97.44 ? 102 SER A N 1 P9WFY7 UNP 102 S ATOM 776 C CA . SER A 1 102 ? 6.356 -15.036 -6.361 1.0 97.44 ? 102 SER A CA 1 P9WFY7 UNP 102 S ATOM 777 C C . SER A 1 102 ? 7.298 -13.851 -6.140 1.0 97.44 ? 102 SER A C 1 P9WFY7 UNP 102 S ATOM 778 C CB . SER A 1 102 ? 6.864 -15.929 -7.501 1.0 97.44 ? 102 SER A CB 1 P9WFY7 UNP 102 S ATOM 779 O O . SER A 1 102 ? 8.164 -13.925 -5.260 1.0 97.44 ? 102 SER A O 1 P9WFY7 UNP 102 S ATOM 780 O OG . SER A 1 102 ? 6.787 -15.240 -8.733 1.0 97.44 ? 102 SER A OG 1 P9WFY7 UNP 102 S ATOM 781 N N . HIS A 1 103 ? 7.103 -12.764 -6.898 1.0 98.69 ? 103 HIS A N 1 P9WFY7 UNP 103 H ATOM 782 C CA . HIS A 1 103 ? 7.975 -11.593 -6.925 1.0 98.69 ? 103 HIS A CA 1 P9WFY7 UNP 103 H ATOM 783 C C . HIS A 1 103 ? 7.196 -10.277 -7.054 1.0 98.69 ? 103 HIS A C 1 P9WFY7 UNP 103 H ATOM 784 C CB . HIS A 1 103 ? 8.973 -11.755 -8.078 1.0 98.69 ? 103 HIS A CB 1 P9WFY7 UNP 103 H ATOM 785 O O . HIS A 1 103 ? 6.579 -10.001 -8.084 1.0 98.69 ? 103 HIS A O 1 P9WFY7 UNP 103 H ATOM 786 C CG . HIS A 1 103 ? 10.031 -10.686 -8.133 1.0 98.69 ? 103 HIS A CG 1 P9WFY7 UNP 103 H ATOM 787 C CD2 . HIS A 1 103 ? 10.536 -9.991 -7.074 1.0 98.69 ? 103 HIS A CD2 1 P9WFY7 UNP 103 H ATOM 788 N ND1 . HIS A 1 103 ? 10.713 -10.306 -9.287 1.0 98.69 ? 103 HIS A ND1 1 P9WFY7 UNP 103 H ATOM 789 C CE1 . HIS A 1 103 ? 11.619 -9.397 -8.895 1.0 98.69 ? 103 HIS A CE1 1 P9WFY7 UNP 103 H ATOM 790 N NE2 . HIS A 1 103 ? 11.534 -9.197 -7.573 1.0 98.69 ? 103 HIS A NE2 1 P9WFY7 UNP 103 H ATOM 791 N N . LEU A 1 104 ? 7.273 -9.450 -6.010 1.0 98.90 ? 104 LEU A N 1 P9WFY7 UNP 104 L ATOM 792 C CA . LEU A 1 104 ? 6.747 -8.085 -5.987 1.0 98.90 ? 104 LEU A CA 1 P9WFY7 UNP 104 L ATOM 793 C C . LEU A 1 104 ? 7.901 -7.086 -6.089 1.0 98.90 ? 104 LEU A C 1 P9WFY7 UNP 104 L ATOM 794 C CB . LEU A 1 104 ? 5.952 -7.851 -4.688 1.0 98.90 ? 104 LEU A CB 1 P9WFY7 UNP 104 L ATOM 795 O O . LEU A 1 104 ? 8.890 -7.217 -5.368 1.0 98.90 ? 104 LEU A O 1 P9WFY7 UNP 104 L ATOM 796 C CG . LEU A 1 104 ? 4.768 -8.805 -4.452 1.0 98.90 ? 104 LEU A CG 1 P9WFY7 UNP 104 L ATOM 797 C CD1 . LEU A 1 104 ? 4.062 -8.442 -3.146 1.0 98.90 ? 104 LEU A CD1 1 P9WFY7 UNP 104 L ATOM 798 C CD2 . LEU A 1 104 ? 3.755 -8.739 -5.589 1.0 98.90 ? 104 LEU A CD2 1 P9WFY7 UNP 104 L ATOM 799 N N . VAL A 1 105 ? 7.765 -6.062 -6.929 1.0 98.93 ? 105 VAL A N 1 P9WFY7 UNP 105 V ATOM 800 C CA . VAL A 1 105 ? 8.730 -4.955 -7.001 1.0 98.93 ? 105 VAL A CA 1 P9WFY7 UNP 105 V ATOM 801 C C . VAL A 1 105 ? 8.007 -3.640 -6.767 1.0 98.93 ? 105 VAL A C 1 P9WFY7 UNP 105 V ATOM 802 C CB . VAL A 1 105 ? 9.512 -4.944 -8.326 1.0 98.93 ? 105 VAL A CB 1 P9WFY7 UNP 105 V ATOM 803 O O . VAL A 1 105 ? 7.082 -3.324 -7.499 1.0 98.93 ? 105 VAL A O 1 P9WFY7 UNP 105 V ATOM 804 C CG1 . VAL A 1 105 ? 10.502 -3.771 -8.385 1.0 98.93 ? 105 VAL A CG1 1 P9WFY7 UNP 105 V ATOM 805 C CG2 . VAL A 1 105 ? 10.324 -6.236 -8.472 1.0 98.93 ? 105 VAL A CG2 1 P9WFY7 UNP 105 V ATOM 806 N N . PHE A 1 106 ? 8.428 -2.855 -5.779 1.0 98.93 ? 106 PHE A N 1 P9WFY7 UNP 106 F ATOM 807 C CA . PHE A 1 106 ? 7.879 -1.525 -5.511 1.0 98.93 ? 106 PHE A CA 1 P9WFY7 UNP 106 F ATOM 808 C C . PHE A 1 106 ? 8.803 -0.446 -6.079 1.0 98.93 ? 106 PHE A C 1 P9WFY7 UNP 106 F ATOM 809 C CB . PHE A 1 106 ? 7.645 -1.332 -4.009 1.0 98.93 ? 106 PHE A CB 1 P9WFY7 UNP 106 F ATOM 810 O O . PHE A 1 106 ? 9.947 -0.309 -5.643 1.0 98.93 ? 106 PHE A O 1 P9WFY7 UNP 106 F ATOM 811 C CG . PHE A 1 106 ? 6.532 -2.185 -3.432 1.0 98.93 ? 106 PHE A CG 1 P9WFY7 UNP 106 F ATOM 812 C CD1 . PHE A 1 106 ? 5.247 -1.639 -3.248 1.0 98.93 ? 106 PHE A CD1 1 P9WFY7 UNP 106 F ATOM 813 C CD2 . PHE A 1 106 ? 6.775 -3.528 -3.084 1.0 98.93 ? 106 PHE A CD2 1 P9WFY7 UNP 106 F ATOM 814 C CE1 . PHE A 1 106 ? 4.217 -2.430 -2.708 1.0 98.93 ? 106 PHE A CE1 1 P9WFY7 UNP 106 F ATOM 815 C CE2 . PHE A 1 106 ? 5.740 -4.319 -2.554 1.0 98.93 ? 106 PHE A CE2 1 P9WFY7 UNP 106 F ATOM 816 C CZ . PHE A 1 106 ? 4.463 -3.767 -2.358 1.0 98.93 ? 106 PHE A CZ 1 P9WFY7 UNP 106 F ATOM 817 N N . ALA A 1 107 ? 8.299 0.347 -7.022 1.0 98.89 ? 107 ALA A N 1 P9WFY7 UNP 107 A ATOM 818 C CA . ALA A 1 107 ? 8.995 1.493 -7.596 1.0 98.89 ? 107 ALA A CA 1 P9WFY7 UNP 107 A ATOM 819 C C . ALA A 1 107 ? 8.600 2.783 -6.862 1.0 98.89 ? 107 ALA A C 1 P9WFY7 UNP 107 A ATOM 820 C CB . ALA A 1 107 ? 8.696 1.539 -9.097 1.0 98.89 ? 107 ALA A CB 1 P9WFY7 UNP 107 A ATOM 821 O O . ALA A 1 107 ? 7.649 3.467 -7.240 1.0 98.89 ? 107 ALA A O 1 P9WFY7 UNP 107 A ATOM 822 N N . CYS A 1 108 ? 9.312 3.117 -5.784 1.0 98.74 ? 108 CYS A N 1 P9WFY7 UNP 108 C ATOM 823 C CA . CYS A 1 108 ? 9.004 4.284 -4.959 1.0 98.74 ? 108 CYS A CA 1 P9WFY7 UNP 108 C ATOM 824 C C . CYS A 1 108 ? 9.410 5.587 -5.661 1.0 98.74 ? 108 CYS A C 1 P9WFY7 UNP 108 C ATOM 825 C CB . CYS A 1 108 ? 9.683 4.148 -3.592 1.0 98.74 ? 108 CYS A CB 1 P9WFY7 UNP 108 C ATOM 826 O O . CYS A 1 108 ? 10.572 5.999 -5.618 1.0 98.74 ? 108 CYS A O 1 P9WFY7 UNP 108 C ATOM 827 S SG . CYS A 1 108 ? 9.001 2.726 -2.696 1.0 98.74 ? 108 CYS A SG 1 P9WFY7 UNP 108 C ATOM 828 N N . GLY A 1 109 ? 8.426 6.256 -6.264 1.0 98.13 ? 109 GLY A N 1 P9WFY7 UNP 109 G ATOM 829 C CA . GLY A 1 109 ? 8.585 7.596 -6.821 1.0 98.13 ? 109 GLY A CA 1 P9WFY7 UNP 109 G ATOM 830 C C . GLY A 1 109 ? 8.865 8.667 -5.760 1.0 98.13 ? 109 GLY A C 1 P9WFY7 UNP 109 G ATOM 831 O O . GLY A 1 109 ? 8.514 8.522 -4.586 1.0 98.13 ? 109 GLY A O 1 P9WFY7 UNP 109 G ATOM 832 N N . ARG A 1 110 ? 9.481 9.765 -6.200 1.0 97.42 ? 110 ARG A N 1 P9WFY7 UNP 110 R ATOM 833 C CA . ARG A 1 110 ? 9.740 11.012 -5.463 1.0 97.42 ? 110 ARG A CA 1 P9WFY7 UNP 110 R ATOM 834 C C . ARG A 1 110 ? 9.454 12.198 -6.377 1.0 97.42 ? 110 ARG A C 1 P9WFY7 UNP 110 R ATOM 835 C CB . ARG A 1 110 ? 11.208 11.039 -4.987 1.0 97.42 ? 110 ARG A CB 1 P9WFY7 UNP 110 R ATOM 836 O O . ARG A 1 110 ? 9.258 12.007 -7.576 1.0 97.42 ? 110 ARG A O 1 P9WFY7 UNP 110 R ATOM 837 C CG . ARG A 1 110 ? 11.500 10.084 -3.824 1.0 97.42 ? 110 ARG A CG 1 P9WFY7 UNP 110 R ATOM 838 C CD . ARG A 1 110 ? 10.769 10.524 -2.562 1.0 97.42 ? 110 ARG A CD 1 P9WFY7 UNP 110 R ATOM 839 N NE . ARG A 1 110 ? 11.134 9.694 -1.411 1.0 97.42 ? 110 ARG A NE 1 P9WFY7 UNP 110 R ATOM 840 N NH1 . ARG A 1 110 ? 10.398 11.086 0.246 1.0 97.42 ? 110 ARG A NH1 1 P9WFY7 UNP 110 R ATOM 841 N NH2 . ARG A 1 110 ? 11.465 9.180 0.758 1.0 97.42 ? 110 ARG A NH2 1 P9WFY7 UNP 110 R ATOM 842 C CZ . ARG A 1 110 ? 10.995 9.995 -0.138 1.0 97.42 ? 110 ARG A CZ 1 P9WFY7 UNP 110 R ATOM 843 N N . TYR A 1 111 ? 9.495 13.407 -5.818 1.0 96.39 ? 111 TYR A N 1 P9WFY7 UNP 111 Y ATOM 844 C CA . TYR A 1 111 ? 9.246 14.644 -6.564 1.0 96.39 ? 111 TYR A CA 1 P9WFY7 UNP 111 Y ATOM 845 C C . TYR A 1 111 ? 7.832 14.627 -7.176 1.0 96.39 ? 111 TYR A C 1 P9WFY7 UNP 111 Y ATOM 846 C CB . TYR A 1 111 ? 10.381 14.861 -7.578 1.0 96.39 ? 111 TYR A CB 1 P9WFY7 UNP 111 Y ATOM 847 O O . TYR A 1 111 ? 6.895 14.254 -6.475 1.0 96.39 ? 111 TYR A O 1 P9WFY7 UNP 111 Y ATOM 848 C CG . TYR A 1 111 ? 11.779 14.556 -7.095 1.0 96.39 ? 111 TYR A CG 1 P9WFY7 UNP 111 Y ATOM 849 C CD1 . TYR A 1 111 ? 12.473 15.500 -6.322 1.0 96.39 ? 111 TYR A CD1 1 P9WFY7 UNP 111 Y ATOM 850 C CD2 . TYR A 1 111 ? 12.397 13.345 -7.466 1.0 96.39 ? 111 TYR A CD2 1 P9WFY7 UNP 111 Y ATOM 851 C CE1 . TYR A 1 111 ? 13.809 15.254 -5.958 1.0 96.39 ? 111 TYR A CE1 1 P9WFY7 UNP 111 Y ATOM 852 C CE2 . TYR A 1 111 ? 13.718 13.077 -7.070 1.0 96.39 ? 111 TYR A CE2 1 P9WFY7 UNP 111 Y ATOM 853 O OH . TYR A 1 111 ? 15.756 13.869 -6.102 1.0 96.39 ? 111 TYR A OH 1 P9WFY7 UNP 111 Y ATOM 854 C CZ . TYR A 1 111 ? 14.435 14.049 -6.345 1.0 96.39 ? 111 TYR A CZ 1 P9WFY7 UNP 111 Y ATOM 855 N N . GLU A 1 112 ? 7.675 14.963 -8.459 1.0 96.27 ? 112 GLU A N 1 P9WFY7 UNP 112 E ATOM 856 C CA . GLU A 1 112 ? 6.402 14.852 -9.193 1.0 96.27 ? 112 GLU A CA 1 P9WFY7 UNP 112 E ATOM 857 C C . GLU A 1 112 ? 6.116 13.419 -9.686 1.0 96.27 ? 112 GLU A C 1 P9WFY7 UNP 112 E ATOM 858 C CB . GLU A 1 112 ? 6.381 15.851 -10.361 1.0 96.27 ? 112 GLU A CB 1 P9WFY7 UNP 112 E ATOM 859 O O . GLU A 1 112 ? 5.144 13.179 -10.399 1.0 96.27 ? 112 GLU A O 1 P9WFY7 UNP 112 E ATOM 860 C CG . GLU A 1 112 ? 6.574 17.311 -9.933 1.0 96.27 ? 112 GLU A CG 1 P9WFY7 UNP 112 E ATOM 861 C CD . GLU A 1 112 ? 5.520 17.800 -8.926 1.0 96.27 ? 112 GLU A CD 1 P9WFY7 UNP 112 E ATOM 862 O OE1 . GLU A 1 112 ? 5.929 18.451 -7.933 1.0 96.27 ? 112 GLU A OE1 1 P9WFY7 UNP 112 E ATOM 863 O OE2 . GLU A 1 112 ? 4.318 17.521 -9.141 1.0 96.27 ? 112 GLU A OE2 1 P9WFY7 UNP 112 E ATOM 864 N N . GLY A 1 113 ? 6.954 12.450 -9.308 1.0 97.12 ? 113 GLY A N 1 P9WFY7 UNP 113 G ATOM 865 C CA . GLY A 1 113 ? 6.795 11.038 -9.630 1.0 97.12 ? 113 GLY A CA 1 P9WFY7 UNP 113 G ATOM 866 C C . GLY A 1 113 ? 7.820 10.516 -10.632 1.0 97.12 ? 113 GLY A C 1 P9WFY7 UNP 113 G ATOM 867 O O . GLY A 1 113 ? 8.848 11.132 -10.927 1.0 97.12 ? 113 GLY A O 1 P9WFY7 UNP 113 G ATOM 868 N N . ILE A 1 114 ? 7.541 9.313 -11.124 1.0 98.36 ? 114 ILE A N 1 P9WFY7 UNP 114 I ATOM 869 C CA . ILE A 1 114 ? 8.361 8.618 -12.114 1.0 98.36 ? 114 ILE A CA 1 P9WFY7 UNP 114 I ATOM 870 C C . ILE A 1 114 ? 7.896 9.037 -13.506 1.0 98.36 ? 114 ILE A C 1 P9WFY7 UNP 114 I ATOM 871 C CB . ILE A 1 114 ? 8.299 7.089 -11.891 1.0 98.36 ? 114 ILE A CB 1 P9WFY7 UNP 114 I ATOM 872 O O . ILE A 1 114 ? 6.695 9.131 -13.748 1.0 98.36 ? 114 ILE A O 1 P9WFY7 UNP 114 I ATOM 873 C CG1 . ILE A 1 114 ? 8.750 6.732 -10.454 1.0 98.36 ? 114 ILE A CG1 1 P9WFY7 UNP 114 I ATOM 874 C CG2 . ILE A 1 114 ? 9.167 6.363 -12.932 1.0 98.36 ? 114 ILE A CG2 1 P9WFY7 UNP 114 I ATOM 875 C CD1 . ILE A 1 114 ? 8.626 5.246 -10.100 1.0 98.36 ? 114 ILE A CD1 1 P9WFY7 UNP 114 I ATOM 876 N N . ASP A 1 115 ? 8.830 9.265 -14.433 1.0 98.16 ? 115 ASP A N 1 P9WFY7 UNP 115 D ATOM 877 C CA . ASP A 1 115 ? 8.488 9.491 -15.837 1.0 98.16 ? 115 ASP A CA 1 P9WFY7 UNP 115 D ATOM 878 C C . ASP A 1 115 ? 7.547 8.388 -16.352 1.0 98.16 ? 115 ASP A C 1 P9WFY7 UNP 115 D ATOM 879 C CB . ASP A 1 115 ? 9.779 9.547 -16.662 1.0 98.16 ? 115 ASP A CB 1 P9WFY7 UNP 115 D ATOM 880 O O . ASP A 1 115 ? 7.881 7.201 -16.315 1.0 98.16 ? 115 ASP A O 1 P9WFY7 UNP 115 D ATOM 881 C CG . ASP A 1 115 ? 9.566 9.939 -18.126 1.0 98.16 ? 115 ASP A CG 1 P9WFY7 UNP 115 D ATOM 882 O OD1 . ASP A 1 115 ? 8.736 9.337 -18.845 1.0 98.16 ? 115 ASP A OD1 1 P9WFY7 UNP 115 D ATOM 883 O OD2 . ASP A 1 115 ? 10.310 10.818 -18.605 1.0 98.16 ? 115 ASP A OD2 1 P9WFY7 UNP 115 D ATOM 884 N N . GLN A 1 116 ? 6.374 8.782 -16.860 1.0 97.86 ? 116 GLN A N 1 P9WFY7 UNP 116 Q ATOM 885 C CA . GLN A 1 116 ? 5.316 7.861 -17.289 1.0 97.86 ? 116 GLN A CA 1 P9WFY7 UNP 116 Q ATOM 886 C C . GLN A 1 116 ? 5.805 6.804 -18.291 1.0 97.86 ? 116 GLN A C 1 P9WFY7 UNP 116 Q ATOM 887 C CB . GLN A 1 116 ? 4.182 8.686 -17.923 1.0 97.86 ? 116 GLN A CB 1 P9WFY7 UNP 116 Q ATOM 888 O O . GLN A 1 116 ? 5.258 5.699 -18.349 1.0 97.86 ? 116 GLN A O 1 P9WFY7 UNP 116 Q ATOM 889 C CG . GLN A 1 116 ? 2.925 7.855 -18.243 1.0 97.86 ? 116 GLN A CG 1 P9WFY7 UNP 116 Q ATOM 890 C CD . GLN A 1 116 ? 2.236 7.338 -16.985 1.0 97.86 ? 116 GLN A CD 1 P9WFY7 UNP 116 Q ATOM 891 N NE2 . GLN A 1 116 ? 1.933 6.063 -16.868 1.0 97.86 ? 116 GLN A NE2 1 P9WFY7 UNP 116 Q ATOM 892 O OE1 . GLN A 1 116 ? 1.944 8.103 -16.090 1.0 97.86 ? 116 GLN A OE1 1 P9WFY7 UNP 116 Q ATOM 893 N N . ARG A 1 117 ? 6.841 7.111 -19.083 1.0 98.49 ? 117 ARG A N 1 P9WFY7 UNP 117 R ATOM 894 C CA . ARG A 1 117 ? 7.409 6.169 -20.054 1.0 98.49 ? 117 ARG A CA 1 P9WFY7 UNP 117 R ATOM 895 C C . ARG A 1 117 ? 8.003 4.931 -19.386 1.0 98.49 ? 117 ARG A C 1 P9WFY7 UNP 117 R ATOM 896 C CB . ARG A 1 117 ? 8.463 6.867 -20.917 1.0 98.49 ? 117 ARG A CB 1 P9WFY7 UNP 117 R ATOM 897 O O . ARG A 1 117 ? 7.996 3.881 -20.012 1.0 98.49 ? 117 ARG A O 1 P9WFY7 UNP 117 R ATOM 898 C CG . ARG A 1 117 ? 7.839 7.971 -21.783 1.0 98.49 ? 117 ARG A CG 1 P9WFY7 UNP 117 R ATOM 899 C CD . ARG A 1 117 ? 8.916 8.766 -22.520 1.0 98.49 ? 117 ARG A CD 1 P9WFY7 UNP 117 R ATOM 900 N NE . ARG A 1 117 ? 9.694 9.618 -21.601 1.0 98.49 ? 117 ARG A NE 1 P9WFY7 UNP 117 R ATOM 901 N NH1 . ARG A 1 117 ? 11.144 10.472 -23.161 1.0 98.49 ? 117 ARG A NH1 1 P9WFY7 UNP 117 R ATOM 902 N NH2 . ARG A 1 117 ? 11.293 11.148 -21.058 1.0 98.49 ? 117 ARG A NH2 1 P9WFY7 UNP 117 R ATOM 903 C CZ . ARG A 1 117 ? 10.700 10.404 -21.936 1.0 98.49 ? 117 ARG A CZ 1 P9WFY7 UNP 117 R ATOM 904 N N . VAL A 1 118 ? 8.452 5.021 -18.131 1.0 98.71 ? 118 VAL A N 1 P9WFY7 UNP 118 V ATOM 905 C CA . VAL A 1 118 ? 8.923 3.866 -17.344 1.0 98.71 ? 118 VAL A CA 1 P9WFY7 UNP 118 V ATOM 906 C C . VAL A 1 118 ? 7.788 2.869 -17.130 1.0 98.71 ? 118 VAL A C 1 P9WFY7 UNP 118 V ATOM 907 C CB . VAL A 1 118 ? 9.470 4.318 -15.978 1.0 98.71 ? 118 VAL A CB 1 P9WFY7 UNP 118 V ATOM 908 O O . VAL A 1 118 ? 7.944 1.683 -17.405 1.0 98.71 ? 118 VAL A O 1 P9WFY7 UNP 118 V ATOM 909 C CG1 . VAL A 1 118 ? 9.934 3.142 -15.112 1.0 98.71 ? 118 VAL A CG1 1 P9WFY7 UNP 118 V ATOM 910 C CG2 . VAL A 1 118 ? 10.657 5.267 -16.150 1.0 98.71 ? 118 VAL A CG2 1 P9WFY7 UNP 118 V ATOM 911 N N . VAL A 1 119 ? 6.620 3.356 -16.701 1.0 98.49 ? 119 VAL A N 1 P9WFY7 UNP 119 V ATOM 912 C CA . VAL A 1 119 ? 5.415 2.535 -16.495 1.0 98.49 ? 119 VAL A CA 1 P9WFY7 UNP 119 V ATOM 913 C C . VAL A 1 119 ? 4.958 1.924 -17.822 1.0 98.49 ? 119 VAL A C 1 P9WFY7 UNP 119 V ATOM 914 C CB . VAL A 1 119 ? 4.291 3.388 -15.868 1.0 98.49 ? 119 VAL A CB 1 P9WFY7 UNP 119 V ATOM 915 O O . VAL A 1 119 ? 4.675 0.729 -17.899 1.0 98.49 ? 119 VAL A O 1 P9WFY7 UNP 119 V ATOM 916 C CG1 . VAL A 1 119 ? 3.008 2.592 -15.617 1.0 98.49 ? 119 VAL A CG1 1 P9WFY7 UNP 119 V ATOM 917 C CG2 . VAL A 1 119 ? 4.742 4.002 -14.535 1.0 98.49 ? 119 VAL A CG2 1 P9WFY7 UNP 119 V ATOM 918 N N . GLN A 1 120 ? 4.935 2.731 -18.888 1.0 98.55 ? 120 GLN A N 1 P9WFY7 UNP 120 Q ATOM 919 C CA . GLN A 1 120 ? 4.540 2.288 -20.228 1.0 98.55 ? 120 GLN A CA 1 P9WFY7 UNP 120 Q ATOM 920 C C . GLN A 1 120 ? 5.490 1.242 -20.821 1.0 98.55 ? 120 GLN A C 1 P9WFY7 UNP 120 Q ATOM 921 C CB . GLN A 1 120 ? 4.505 3.487 -21.181 1.0 98.55 ? 120 GLN A CB 1 P9WFY7 UNP 120 Q ATOM 922 O O . GLN A 1 120 ? 5.029 0.352 -21.533 1.0 98.55 ? 120 GLN A O 1 P9WFY7 UNP 120 Q ATOM 923 C CG . GLN A 1 120 ? 3.378 4.480 -20.872 1.0 98.55 ? 120 GLN A CG 1 P9WFY7 UNP 120 Q ATOM 924 C CD . GLN A 1 120 ? 3.485 5.759 -21.698 1.0 98.55 ? 120 GLN A CD 1 P9WFY7 UNP 120 Q ATOM 925 N NE2 . GLN A 1 120 ? 2.467 6.589 -21.683 1.0 98.55 ? 120 GLN A NE2 1 P9WFY7 UNP 120 Q ATOM 926 O OE1 . GLN A 1 120 ? 4.461 6.042 -22.378 1.0 98.55 ? 120 GLN A OE1 1 P9WFY7 UNP 120 Q ATOM 927 N N . ASP A 1 121 ? 6.796 1.362 -20.581 1.0 98.64 ? 121 ASP A N 1 P9WFY7 UNP 121 D ATOM 928 C CA . ASP A 1 121 ? 7.788 0.386 -21.024 1.0 98.64 ? 121 ASP A CA 1 P9WFY7 UNP 121 D ATOM 929 C C . ASP A 1 121 ? 7.679 -0.918 -20.226 1.0 98.64 ? 121 ASP A C 1 P9WFY7 UNP 121 D ATOM 930 C CB . ASP A 1 121 ? 9.197 0.980 -20.926 1.0 98.64 ? 121 ASP A CB 1 P9WFY7 UNP 121 D ATOM 931 O O . ASP A 1 121 ? 7.530 -1.988 -20.818 1.0 98.64 ? 121 ASP A O 1 P9WFY7 UNP 121 D ATOM 932 C CG . ASP A 1 121 ? 10.201 -0.046 -21.447 1.0 98.64 ? 121 ASP A CG 1 P9WFY7 UNP 121 D ATOM 933 O OD1 . ASP A 1 121 ? 10.238 -0.192 -22.693 1.0 98.64 ? 121 ASP A OD1 1 P9WFY7 UNP 121 D ATOM 934 O OD2 . ASP A 1 121 ? 10.830 -0.723 -20.601 1.0 98.64 ? 121 ASP A OD2 1 P9WFY7 UNP 121 D ATOM 935 N N . ALA A 1 122 ? 7.638 -0.834 -18.891 1.0 98.62 ? 122 ALA A N 1 P9WFY7 UNP 122 A ATOM 936 C CA . ALA A 1 122 ? 7.508 -1.998 -18.018 1.0 98.62 ? 122 ALA A CA 1 P9WFY7 UNP 122 A ATOM 937 C C . ALA A 1 122 ? 6.253 -2.827 -18.344 1.0 98.62 ? 122 ALA A C 1 P9WFY7 UNP 122 A ATOM 938 C CB . ALA A 1 122 ? 7.509 -1.517 -16.564 1.0 98.62 ? 122 ALA A CB 1 P9WFY7 UNP 122 A ATOM 939 O O . ALA A 1 122 ? 6.331 -4.052 -18.462 1.0 98.62 ? 122 ALA A O 1 P9WFY7 UNP 122 A ATOM 940 N N . ALA A 1 123 ? 5.117 -2.169 -18.604 1.0 98.38 ? 123 ALA A N 1 P9WFY7 UNP 123 A ATOM 941 C CA . ALA A 1 123 ? 3.853 -2.824 -18.949 1.0 98.38 ? 123 ALA A CA 1 P9WFY7 UNP 123 A ATOM 942 C C . ALA A 1 123 ? 3.891 -3.632 -20.261 1.0 98.38 ? 123 ALA A C 1 P9WFY7 UNP 123 A ATOM 943 C CB . ALA A 1 123 ? 2.758 -1.753 -18.983 1.0 98.38 ? 123 ALA A CB 1 P9WFY7 UNP 123 A ATOM 944 O O . ALA A 1 123 ? 2.997 -4.438 -20.514 1.0 98.38 ? 123 ALA A O 1 P9WFY7 UNP 123 A ATOM 945 N N . ARG A 1 124 ? 4.920 -3.461 -21.106 1.0 98.19 ? 124 ARG A N 1 P9WFY7 UNP 124 R ATOM 946 C CA . ARG A 1 124 ? 5.112 -4.279 -22.319 1.0 98.19 ? 124 ARG A CA 1 P9WFY7 UNP 124 R ATOM 947 C C . ARG A 1 124 ? 5.689 -5.661 -22.024 1.0 98.19 ? 124 ARG A C 1 P9WFY7 UNP 124 R ATOM 948 C CB . ARG A 1 124 ? 6.036 -3.558 -23.309 1.0 98.19 ? 124 ARG A CB 1 P9WFY7 UNP 124 R ATOM 949 O O . ARG A 1 124 ? 5.647 -6.521 -22.899 1.0 98.19 ? 124 ARG A O 1 P9WFY7 UNP 124 R ATOM 950 C CG . ARG A 1 124 ? 5.449 -2.229 -23.783 1.0 98.19 ? 124 ARG A CG 1 P9WFY7 UNP 124 R ATOM 951 C CD . ARG A 1 124 ? 6.507 -1.449 -24.558 1.0 98.19 ? 124 ARG A CD 1 P9WFY7 UNP 124 R ATOM 952 N NE . ARG A 1 124 ? 5.989 -0.131 -24.956 1.0 98.19 ? 124 ARG A NE 1 P9WFY7 UNP 124 R ATOM 953 N NH1 . ARG A 1 124 ? 7.770 0.453 -26.267 1.0 98.19 ? 124 ARG A NH1 1 P9WFY7 UNP 124 R ATOM 954 N NH2 . ARG A 1 124 ? 6.036 1.853 -26.063 1.0 98.19 ? 124 ARG A NH2 1 P9WFY7 UNP 124 R ATOM 955 C CZ . ARG A 1 124 ? 6.596 0.715 -25.763 1.0 98.19 ? 124 ARG A CZ 1 P9WFY7 UNP 124 R ATOM 956 N N . ARG A 1 125 ? 6.266 -5.863 -20.837 1.0 96.99 ? 125 ARG A N 1 P9WFY7 UNP 125 R ATOM 957 C CA . ARG A 1 125 ? 7.061 -7.056 -20.500 1.0 96.99 ? 125 ARG A CA 1 P9WFY7 UNP 125 R ATOM 958 C C . ARG A 1 125 ? 6.724 -7.696 -19.155 1.0 96.99 ? 125 ARG A C 1 P9WFY7 UNP 125 R ATOM 959 C CB . ARG A 1 125 ? 8.557 -6.714 -20.611 1.0 96.99 ? 125 ARG A CB 1 P9WFY7 UNP 125 R ATOM 960 O O . ARG A 1 125 ? 7.094 -8.847 -18.946 1.0 96.99 ? 125 ARG A O 1 P9WFY7 UNP 125 R ATOM 961 C CG . ARG A 1 125 ? 9.004 -5.537 -19.725 1.0 96.99 ? 125 ARG A CG 1 P9WFY7 UNP 125 R ATOM 962 C CD . ARG A 1 125 ? 10.515 -5.334 -19.856 1.0 96.99 ? 125 ARG A CD 1 P9WFY7 UNP 125 R ATOM 963 N NE . ARG A 1 125 ? 10.984 -4.146 -19.119 1.0 96.99 ? 125 ARG A NE 1 P9WFY7 UNP 125 R ATOM 964 N NH1 . ARG A 1 125 ? 12.371 -5.168 -17.557 1.0 96.99 ? 125 ARG A NH1 1 P9WFY7 UNP 125 R ATOM 965 N NH2 . ARG A 1 125 ? 12.413 -2.973 -17.828 1.0 96.99 ? 125 ARG A NH2 1 P9WFY7 UNP 125 R ATOM 966 C CZ . ARG A 1 125 ? 11.906 -4.113 -18.169 1.0 96.99 ? 125 ARG A CZ 1 P9WFY7 UNP 125 R ATOM 967 N N . MET A 1 126 ? 6.027 -6.992 -18.267 1.0 98.24 ? 126 MET A N 1 P9WFY7 UNP 126 M ATOM 968 C CA . MET A 1 126 ? 5.589 -7.506 -16.968 1.0 98.24 ? 126 MET A CA 1 P9WFY7 UNP 126 M ATOM 969 C C . MET A 1 126 ? 4.241 -6.895 -16.566 1.0 98.24 ? 126 MET A C 1 P9WFY7 UNP 126 M ATOM 970 C CB . MET A 1 126 ? 6.691 -7.260 -15.922 1.0 98.24 ? 126 MET A CB 1 P9WFY7 UNP 126 M ATOM 971 O O . MET A 1 126 ? 3.770 -5.940 -17.187 1.0 98.24 ? 126 MET A O 1 P9WFY7 UNP 126 M ATOM 972 C CG . MET A 1 126 ? 6.800 -5.800 -15.469 1.0 98.24 ? 126 MET A CG 1 P9WFY7 UNP 126 M ATOM 973 S SD . MET A 1 126 ? 8.267 -5.430 -14.476 1.0 98.24 ? 126 MET A SD 1 P9WFY7 UNP 126 M ATOM 974 C CE . MET A 1 126 ? 9.490 -5.165 -15.783 1.0 98.24 ? 126 MET A CE 1 P9WFY7 UNP 126 M ATOM 975 N N . ARG A 1 127 ? 3.607 -7.438 -15.522 1.0 98.52 ? 127 ARG A N 1 P9WFY7 UNP 127 R ATOM 976 C CA . ARG A 1 127 ? 2.387 -6.835 -14.965 1.0 98.52 ? 127 ARG A CA 1 P9WFY7 UNP 127 R ATOM 977 C C . ARG A 1 127 ? 2.761 -5.592 -14.169 1.0 98.52 ? 127 ARG A C 1 P9WFY7 UNP 127 R ATOM 978 C CB . ARG A 1 127 ? 1.628 -7.837 -14.092 1.0 98.52 ? 127 ARG A CB 1 P9WFY7 UNP 127 R ATOM 979 O O . ARG A 1 127 ? 3.700 -5.634 -13.378 1.0 98.52 ? 127 ARG A O 1 P9WFY7 UNP 127 R ATOM 980 C CG . ARG A 1 127 ? 0.982 -8.947 -14.934 1.0 98.52 ? 127 ARG A CG 1 P9WFY7 UNP 127 R ATOM 981 C CD . ARG A 1 127 ? 0.265 -9.960 -14.038 1.0 98.52 ? 127 ARG A CD 1 P9WFY7 UNP 127 R ATOM 982 N NE . ARG A 1 127 ? 1.234 -10.709 -13.220 1.0 98.52 ? 127 ARG A NE 1 P9WFY7 UNP 127 R ATOM 983 N NH1 . ARG A 1 127 ? -0.058 -11.101 -11.356 1.0 98.52 ? 127 ARG A NH1 1 P9WFY7 UNP 127 R ATOM 984 N NH2 . ARG A 1 127 ? 2.060 -11.792 -11.434 1.0 98.52 ? 127 ARG A NH2 1 P9WFY7 UNP 127 R ATOM 985 C CZ . ARG A 1 127 ? 1.064 -11.197 -12.008 1.0 98.52 ? 127 ARG A CZ 1 P9WFY7 UNP 127 R ATOM 986 N N . VAL A 1 128 ? 2.008 -4.513 -14.366 1.0 98.81 ? 128 VAL A N 1 P9WFY7 UNP 128 V ATOM 987 C CA . VAL A 1 128 ? 2.206 -3.248 -13.655 1.0 98.81 ? 128 VAL A CA 1 P9WFY7 UNP 128 V ATOM 988 C C . VAL A 1 128 ? 0.899 -2.823 -13.000 1.0 98.81 ? 128 VAL A C 1 P9WFY7 UNP 128 V ATOM 989 C CB . VAL A 1 128 ? 2.763 -2.137 -14.566 1.0 98.81 ? 128 VAL A CB 1 P9WFY7 UNP 128 V ATOM 990 O O . VAL A 1 128 ? -0.141 -2.797 -13.655 1.0 98.81 ? 128 VAL A O 1 P9WFY7 UNP 128 V ATOM 991 C CG1 . VAL A 1 128 ? 3.143 -0.906 -13.735 1.0 98.81 ? 128 VAL A CG1 1 P9WFY7 UNP 128 V ATOM 992 C CG2 . VAL A 1 128 ? 4.021 -2.585 -15.323 1.0 98.81 ? 128 VAL A CG2 1 P9WFY7 UNP 128 V ATOM 993 N N . GLU A 1 129 ? 0.960 -2.487 -11.717 1.0 98.79 ? 129 GLU A N 1 P9WFY7 UNP 129 E ATOM 994 C CA . GLU A 1 129 ? -0.150 -1.927 -10.953 1.0 98.79 ? 129 GLU A CA 1 P9WFY7 UNP 129 E ATOM 995 C C . GLU A 1 129 ? 0.263 -0.569 -10.375 1.0 98.79 ? 129 GLU A C 1 P9WFY7 UNP 129 E ATOM 996 C CB . GLU A 1 129 ? -0.625 -2.917 -9.866 1.0 98.79 ? 129 GLU A CB 1 P9WFY7 UNP 129 E ATOM 997 O O . GLU A 1 129 ? 1.130 -0.476 -9.506 1.0 98.79 ? 129 GLU A O 1 P9WFY7 UNP 129 E ATOM 998 C CG . GLU A 1 129 ? -1.426 -4.075 -10.487 1.0 98.79 ? 129 GLU A CG 1 P9WFY7 UNP 129 E ATOM 999 C CD . GLU A 1 129 ? -1.967 -5.112 -9.484 1.0 98.79 ? 129 GLU A CD 1 P9WFY7 UNP 129 E ATOM 1000 O OE1 . GLU A 1 129 ? -2.062 -6.303 -9.852 1.0 98.79 ? 129 GLU A OE1 1 P9WFY7 UNP 129 E ATOM 1001 O OE2 . GLU A 1 129 ? -2.415 -4.791 -8.359 1.0 98.79 ? 129 GLU A OE2 1 P9WFY7 UNP 129 E ATOM 1002 N N . GLU A 1 130 ? -0.372 0.501 -10.853 1.0 98.75 ? 130 GLU A N 1 P9WFY7 UNP 130 E ATOM 1003 C CA . GLU A 1 130 ? -0.322 1.814 -10.208 1.0 98.75 ? 130 GLU A CA 1 P9WFY7 UNP 130 E ATOM 1004 C C . GLU A 1 130 ? -1.315 1.821 -9.039 1.0 98.75 ? 130 GLU A C 1 P9WFY7 UNP 130 E ATOM 1005 C CB . GLU A 1 130 ? -0.626 2.925 -11.228 1.0 98.75 ? 130 GLU A CB 1 P9WFY7 UNP 130 E ATOM 1006 O O . GLU A 1 130 ? -2.515 1.609 -9.241 1.0 98.75 ? 130 GLU A O 1 P9WFY7 UNP 130 E ATOM 1007 C CG . GLU A 1 130 ? 0.503 3.072 -12.258 1.0 98.75 ? 130 GLU A CG 1 P9WFY7 UNP 130 E ATOM 1008 C CD . GLU A 1 130 ? 0.233 4.204 -13.254 1.0 98.75 ? 130 GLU A CD 1 P9WFY7 UNP 130 E ATOM 1009 O OE1 . GLU A 1 130 ? 0.668 5.340 -12.967 1.0 98.75 ? 130 GLU A OE1 1 P9WFY7 UNP 130 E ATOM 1010 O OE2 . GLU A 1 130 ? -0.355 3.919 -14.323 1.0 98.75 ? 130 GLU A OE2 1 P9WFY7 UNP 130 E ATOM 1011 N N . VAL A 1 131 ? -0.828 2.035 -7.812 1.0 98.82 ? 131 VAL A N 1 P9WFY7 UNP 131 V ATOM 1012 C CA . VAL A 1 131 ? -1.615 1.834 -6.581 1.0 98.82 ? 131 VAL A CA 1 P9WFY7 UNP 131 V ATOM 1013 C C . VAL A 1 131 ? -1.546 3.050 -5.661 1.0 98.82 ? 131 VAL A C 1 P9WFY7 UNP 131 V ATOM 1014 C CB . VAL A 1 131 ? -1.187 0.550 -5.839 1.0 98.82 ? 131 VAL A CB 1 P9WFY7 UNP 131 V ATOM 1015 O O . VAL A 1 131 ? -0.466 3.561 -5.370 1.0 98.82 ? 131 VAL A O 1 P9WFY7 UNP 131 V ATOM 1016 C CG1 . VAL A 1 131 ? -2.041 0.287 -4.592 1.0 98.82 ? 131 VAL A CG1 1 P9WFY7 UNP 131 V ATOM 1017 C CG2 . VAL A 1 131 ? -1.331 -0.677 -6.745 1.0 98.82 ? 131 VAL A CG2 1 P9WFY7 UNP 131 V ATOM 1018 N N . SER A 1 132 ? -2.702 3.474 -5.154 1.0 98.68 ? 132 SER A N 1 P9WFY7 UNP 132 S ATOM 1019 C CA . SER A 1 132 ? -2.842 4.535 -4.153 1.0 98.68 ? 132 SER A CA 1 P9WFY7 UNP 132 S ATOM 1020 C C . SER A 1 132 ? -3.172 3.952 -2.776 1.0 98.68 ? 132 SER A C 1 P9WFY7 UNP 132 S ATOM 1021 C CB . SER A 1 132 ? -3.917 5.532 -4.592 1.0 98.68 ? 132 SER A CB 1 P9WFY7 UNP 132 S ATOM 1022 O O . SER A 1 132 ? -3.866 2.945 -2.671 1.0 98.68 ? 132 SER A O 1 P9WFY7 UNP 132 S ATOM 1023 O OG . SER A 1 132 ? -4.031 6.537 -3.605 1.0 98.68 ? 132 SER A OG 1 P9WFY7 UNP 132 S ATOM 1024 N N . ILE A 1 133 ? -2.723 4.603 -1.700 1.0 98.39 ? 133 ILE A N 1 P9WFY7 UNP 133 I ATOM 1025 C CA . ILE A 1 133 ? -3.117 4.275 -0.313 1.0 98.39 ? 133 ILE A CA 1 P9WFY7 UNP 133 I ATOM 1026 C C . ILE A 1 133 ? -4.115 5.287 0.281 1.0 98.39 ? 133 ILE A C 1 P9WFY7 UNP 133 I ATOM 1027 C CB . ILE A 1 133 ? -1.887 4.032 0.589 1.0 98.39 ? 133 ILE A CB 1 P9WFY7 UNP 133 I ATOM 1028 O O . ILE A 1 133 ? -4.408 5.246 1.478 1.0 98.39 ? 133 ILE A O 1 P9WFY7 UNP 133 I ATOM 1029 C CG1 . ILE A 1 133 ? -0.961 5.265 0.648 1.0 98.39 ? 133 ILE A CG1 1 P9WFY7 UNP 133 I ATOM 1030 C CG2 . ILE A 1 133 ? -1.117 2.784 0.106 1.0 98.39 ? 133 ILE A CG2 1 P9WFY7 UNP 133 I ATOM 1031 C CD1 . ILE A 1 133 ? -0.015 5.245 1.858 1.0 98.39 ? 133 ILE A CD1 1 P9WFY7 UNP 133 I ATOM 1032 N N . GLY A 1 134 ? -4.643 6.198 -0.543 1.0 97.76 ? 134 GLY A N 1 P9WFY7 UNP 134 G ATOM 1033 C CA . GLY A 1 134 ? -5.703 7.137 -0.174 1.0 97.76 ? 134 GLY A CA 1 P9WFY7 UNP 134 G ATOM 1034 C C . GLY A 1 134 ? -5.653 8.460 -0.941 1.0 97.76 ? 134 GLY A C 1 P9WFY7 UNP 134 G ATOM 1035 O O . GLY A 1 134 ? -4.726 8.721 -1.703 1.0 97.76 ? 134 GLY A O 1 P9WFY7 UNP 134 G ATOM 1036 N N . ASP A 1 135 ? -6.652 9.312 -0.703 1.0 97.12 ? 135 ASP A N 1 P9WFY7 UNP 135 D ATOM 1037 C CA . ASP A 1 135 ? -6.847 10.593 -1.402 1.0 97.12 ? 135 ASP A CA 1 P9WFY7 UNP 135 D ATOM 1038 C C . ASP A 1 135 ? -5.973 11.720 -0.824 1.0 97.12 ? 135 ASP A C 1 P9WFY7 UNP 135 D ATOM 1039 C CB . ASP A 1 135 ? -8.338 10.964 -1.414 1.0 97.12 ? 135 ASP A CB 1 P9WFY7 UNP 135 D ATOM 1040 O O . ASP A 1 135 ? -6.450 12.764 -0.376 1.0 97.12 ? 135 ASP A O 1 P9WFY7 UNP 135 D ATOM 1041 C CG . ASP A 1 135 ? -9.206 9.905 -2.091 1.0 97.12 ? 135 ASP A CG 1 P9WFY7 UNP 135 D ATOM 1042 O OD1 . ASP A 1 135 ? -8.784 9.390 -3.148 1.0 97.12 ? 135 ASP A OD1 1 P9WFY7 UNP 135 D ATOM 1043 O OD2 . ASP A 1 135 ? -10.276 9.603 -1.519 1.0 97.12 ? 135 ASP A OD2 1 P9WFY7 UNP 135 D ATOM 1044 N N . TYR A 1 136 ? -4.665 11.484 -0.772 1.0 98.03 ? 136 TYR A N 1 P9WFY7 UNP 136 Y ATOM 1045 C CA . TYR A 1 136 ? -3.671 12.434 -0.282 1.0 98.03 ? 136 TYR A CA 1 P9WFY7 UNP 136 Y ATOM 1046 C C . TYR A 1 136 ? -2.316 12.201 -0.951 1.0 98.03 ? 136 TYR A C 1 P9WFY7 UNP 136 Y ATOM 1047 C CB . TYR A 1 136 ? -3.568 12.359 1.252 1.0 98.03 ? 136 TYR A CB 1 P9WFY7 UNP 136 Y ATOM 1048 O O . TYR A 1 136 ? -2.025 11.130 -1.478 1.0 98.03 ? 136 TYR A O 1 P9WFY7 UNP 136 Y ATOM 1049 C CG . TYR A 1 136 ? -3.335 10.966 1.807 1.0 98.03 ? 136 TYR A CG 1 P9WFY7 UNP 136 Y ATOM 1050 C CD1 . TYR A 1 136 ? -4.438 10.179 2.193 1.0 98.03 ? 136 TYR A CD1 1 P9WFY7 UNP 136 Y ATOM 1051 C CD2 . TYR A 1 136 ? -2.029 10.448 1.908 1.0 98.03 ? 136 TYR A CD2 1 P9WFY7 UNP 136 Y ATOM 1052 C CE1 . TYR A 1 136 ? -4.242 8.866 2.659 1.0 98.03 ? 136 TYR A CE1 1 P9WFY7 UNP 136 Y ATOM 1053 C CE2 . TYR A 1 136 ? -1.831 9.136 2.382 1.0 98.03 ? 136 TYR A CE2 1 P9WFY7 UNP 136 Y ATOM 1054 O OH . TYR A 1 136 ? -2.741 7.057 3.141 1.0 98.03 ? 136 TYR A OH 1 P9WFY7 UNP 136 Y ATOM 1055 C CZ . TYR A 1 136 ? -2.937 8.340 2.743 1.0 98.03 ? 136 TYR A CZ 1 P9WFY7 UNP 136 Y ATOM 1056 N N . VAL A 1 137 ? -1.463 13.225 -0.916 1.0 97.46 ? 137 VAL A N 1 P9WFY7 UNP 137 V ATOM 1057 C CA . VAL A 1 137 ? -0.130 13.192 -1.530 1.0 97.46 ? 137 VAL A CA 1 P9WFY7 UNP 137 V ATOM 1058 C C . VAL A 1 137 ? 0.931 13.024 -0.448 1.0 97.46 ? 137 VAL A C 1 P9WFY7 UNP 137 V ATOM 1059 C CB . VAL A 1 137 ? 0.114 14.436 -2.402 1.0 97.46 ? 137 VAL A CB 1 P9WFY7 UNP 137 V ATOM 1060 O O . VAL A 1 137 ? 0.883 13.681 0.593 1.0 97.46 ? 137 VAL A O 1 P9WFY7 UNP 137 V ATOM 1061 C CG1 . VAL A 1 137 ? 1.467 14.361 -3.120 1.0 97.46 ? 137 VAL A CG1 1 P9WFY7 UNP 137 V ATOM 1062 C CG2 . VAL A 1 137 ? -0.978 14.580 -3.473 1.0 97.46 ? 137 VAL A CG2 1 P9WFY7 UNP 137 V ATOM 1063 N N . LEU A 1 138 ? 1.901 12.147 -0.703 1.0 97.78 ? 138 LEU A N 1 P9WFY7 UNP 138 L ATOM 1064 C CA . LEU A 1 138 ? 3.048 11.902 0.167 1.0 97.78 ? 138 LEU A CA 1 P9WFY7 UNP 138 L ATOM 1065 C C . LEU A 1 138 ? 4.340 12.416 -0.484 1.0 97.78 ? 138 LEU A C 1 P9WFY7 UNP 138 L ATOM 1066 C CB . LEU A 1 138 ? 3.156 10.399 0.473 1.0 97.78 ? 138 LEU A CB 1 P9WFY7 UNP 138 L ATOM 1067 O O . LEU A 1 138 ? 4.419 12.471 -1.708 1.0 97.78 ? 138 LEU A O 1 P9WFY7 UNP 138 L ATOM 1068 C CG . LEU A 1 138 ? 1.963 9.812 1.245 1.0 97.78 ? 138 LEU A CG 1 P9WFY7 UNP 138 L ATOM 1069 C CD1 . LEU A 1 138 ? 2.205 8.320 1.448 1.0 97.78 ? 138 LEU A CD1 1 P9WFY7 UNP 138 L ATOM 1070 C CD2 . LEU A 1 138 ? 1.792 10.462 2.621 1.0 97.78 ? 138 LEU A CD2 1 P9WFY7 UNP 138 L ATOM 1071 N N . PRO A 1 139 ? 5.398 12.703 0.300 1.0 96.46 ? 139 PRO A N 1 P9WFY7 UNP 139 P ATOM 1072 C CA . PRO A 1 139 ? 6.705 13.069 -0.250 1.0 96.46 ? 139 PRO A CA 1 P9WFY7 UNP 139 P ATOM 1073 C C . PRO A 1 139 ? 7.394 11.964 -1.064 1.0 96.46 ? 139 PRO A C 1 P9WFY7 UNP 139 P ATOM 1074 C CB . PRO A 1 139 ? 7.567 13.434 0.965 1.0 96.46 ? 139 PRO A CB 1 P9WFY7 UNP 139 P ATOM 1075 O O . PRO A 1 139 ? 8.457 12.214 -1.632 1.0 96.46 ? 139 PRO A O 1 P9WFY7 UNP 139 P ATOM 1076 C CG . PRO A 1 139 ? 6.554 13.808 2.042 1.0 96.46 ? 139 PRO A CG 1 P9WFY7 UNP 139 P ATOM 1077 C CD . PRO A 1 139 ? 5.393 12.865 1.748 1.0 96.46 ? 139 PRO A CD 1 P9WFY7 UNP 139 P ATOM 1078 N N . GLY A 1 140 ? 6.880 10.732 -1.031 1.0 97.51 ? 140 GLY A N 1 P9WFY7 UNP 140 G ATOM 1079 C CA . GLY A 1 140 ? 7.442 9.584 -1.728 1.0 97.51 ? 140 GLY A CA 1 P9WFY7 UNP 140 G ATOM 1080 C C . GLY A 1 140 ? 6.634 8.305 -1.548 1.0 97.51 ? 140 GLY A C 1 P9WFY7 UNP 140 G ATOM 1081 O O . GLY A 1 140 ? 5.765 8.220 -0.675 1.0 97.51 ? 140 GLY A O 1 P9WFY7 UNP 140 G ATOM 1082 N N . GLY A 1 141 ? 6.936 7.312 -2.382 1.0 98.51 ? 141 GLY A N 1 P9WFY7 UNP 141 G ATOM 1083 C CA . GLY A 1 141 ? 6.263 6.012 -2.386 1.0 98.51 ? 141 GLY A CA 1 P9WFY7 UNP 141 G ATOM 1084 C C . GLY A 1 141 ? 6.647 5.074 -1.236 1.0 98.51 ? 141 GLY A C 1 P9WFY7 UNP 141 G ATOM 1085 O O . GLY A 1 141 ? 6.003 4.047 -1.061 1.0 98.51 ? 141 GLY A O 1 P9WFY7 UNP 141 G ATOM 1086 N N . GLU A 1 142 ? 7.661 5.397 -0.431 1.0 98.74 ? 142 GLU A N 1 P9WFY7 UNP 142 E ATOM 1087 C CA . GLU A 1 142 ? 8.216 4.489 0.580 1.0 98.74 ? 142 GLU A CA 1 P9WFY7 UNP 142 E ATOM 1088 C C . GLU A 1 142 ? 7.226 4.194 1.702 1.0 98.74 ? 142 GLU A C 1 P9WFY7 UNP 142 E ATOM 1089 C CB . GLU A 1 142 ? 9.520 5.034 1.185 1.0 98.74 ? 142 GLU A CB 1 P9WFY7 UNP 142 E ATOM 1090 O O . GLU A 1 142 ? 7.037 3.033 2.048 1.0 98.74 ? 142 GLU A O 1 P9WFY7 UNP 142 E ATOM 1091 C CG . GLU A 1 142 ? 10.644 5.220 0.156 1.0 98.74 ? 142 GLU A CG 1 P9WFY7 UNP 142 E ATOM 1092 C CD . GLU A 1 142 ? 10.604 6.569 -0.570 1.0 98.74 ? 142 GLU A CD 1 P9WFY7 UNP 142 E ATOM 1093 O OE1 . GLU A 1 142 ? 11.645 6.967 -1.136 1.0 98.74 ? 142 GLU A OE1 1 P9WFY7 UNP 142 E ATOM 1094 O OE2 . GLU A 1 142 ? 9.596 7.299 -0.503 1.0 98.74 ? 142 GLU A OE2 1 P9WFY7 UNP 142 E ATOM 1095 N N . SER A 1 143 ? 6.536 5.206 2.235 1.0 98.35 ? 143 SER A N 1 P9WFY7 UNP 143 S ATOM 1096 C CA . SER A 1 143 ? 5.514 4.976 3.265 1.0 98.35 ? 143 SER A CA 1 P9WFY7 UNP 143 S ATOM 1097 C C . SER A 1 143 ? 4.358 4.129 2.729 1.0 98.35 ? 143 SER A C 1 P9WFY7 UNP 143 S ATOM 1098 C CB . SER A 1 143 ? 4.954 6.297 3.790 1.0 98.35 ? 143 SER A CB 1 P9WFY7 UNP 143 S ATOM 1099 O O . SER A 1 143 ? 3.837 3.276 3.443 1.0 98.35 ? 143 SER A O 1 P9WFY7 UNP 143 S ATOM 1100 O OG . SER A 1 143 ? 5.984 7.126 4.295 1.0 98.35 ? 143 SER A OG 1 P9WFY7 UNP 143 S ATOM 1101 N N . ALA A 1 144 ? 3.984 4.321 1.460 1.0 98.70 ? 144 ALA A N 1 P9WFY7 UNP 144 A ATOM 1102 C CA . ALA A 1 144 ? 2.974 3.499 0.805 1.0 98.70 ? 144 ALA A CA 1 P9WFY7 UNP 144 A ATOM 1103 C C . ALA A 1 144 ? 3.458 2.052 0.622 1.0 98.70 ? 144 ALA A C 1 P9WFY7 UNP 144 A ATOM 1104 C CB . ALA A 1 144 ? 2.590 4.166 -0.520 1.0 98.70 ? 144 ALA A CB 1 P9WFY7 UNP 144 A ATOM 1105 O O . ALA A 1 144 ? 2.705 1.120 0.895 1.0 98.70 ? 144 ALA A O 1 P9WFY7 UNP 144 A ATOM 1106 N N . ALA A 1 145 ? 4.721 1.855 0.233 1.0 98.81 ? 145 ALA A N 1 P9WFY7 UNP 145 A ATOM 1107 C CA . ALA A 1 145 ? 5.335 0.534 0.151 1.0 98.81 ? 145 ALA A CA 1 P9WFY7 UNP 145 A ATOM 1108 C C . ALA A 1 145 ? 5.366 -0.161 1.520 1.0 98.81 ? 145 ALA A C 1 P9WFY7 UNP 145 A ATOM 1109 C CB . ALA A 1 145 ? 6.732 0.660 -0.467 1.0 98.81 ? 145 ALA A CB 1 P9WFY7 UNP 145 A ATOM 1110 O O . ALA A 1 145 ? 4.986 -1.323 1.599 1.0 98.81 ? 145 ALA A O 1 P9WFY7 UNP 145 A ATOM 1111 N N . VAL A 1 146 ? 5.723 0.541 2.604 1.0 98.62 ? 146 VAL A N 1 P9WFY7 UNP 146 V ATOM 1112 C CA . VAL A 1 146 ? 5.672 -0.013 3.971 1.0 98.62 ? 146 VAL A CA 1 P9WFY7 UNP 146 V ATOM 1113 C C . VAL A 1 146 ? 4.259 -0.491 4.308 1.0 98.62 ? 146 VAL A C 1 P9WFY7 UNP 146 V ATOM 1114 C CB . VAL A 1 146 ? 6.184 0.993 5.024 1.0 98.62 ? 146 VAL A CB 1 P9WFY7 UNP 146 V ATOM 1115 O O . VAL A 1 146 ? 4.088 -1.647 4.683 1.0 98.62 ? 146 VAL A O 1 P9WFY7 UNP 146 V ATOM 1116 C CG1 . VAL A 1 146 ? 5.981 0.497 6.463 1.0 98.62 ? 146 VAL A CG1 1 P9WFY7 UNP 146 V ATOM 1117 C CG2 . VAL A 1 146 ? 7.686 1.258 4.855 1.0 98.62 ? 146 VAL A CG2 1 P9WFY7 UNP 146 V ATOM 1118 N N . VAL A 1 147 ? 3.243 0.355 4.102 1.0 98.55 ? 147 VAL A N 1 P9WFY7 UNP 147 V ATOM 1119 C CA . VAL A 1 147 ? 1.831 0.013 4.358 1.0 98.55 ? 147 VAL A CA 1 P9WFY7 UNP 147 V ATOM 1120 C C . VAL A 1 147 ? 1.400 -1.229 3.574 1.0 98.55 ? 147 VAL A C 1 P9WFY7 UNP 147 V ATOM 1121 C CB . VAL A 1 147 ? 0.926 1.216 4.011 1.0 98.55 ? 147 VAL A CB 1 P9WFY7 UNP 147 V ATOM 1122 O O . VAL A 1 147 ? 0.812 -2.154 4.136 1.0 98.55 ? 147 VAL A O 1 P9WFY7 UNP 147 V ATOM 1123 C CG1 . VAL A 1 147 ? -0.567 0.866 3.938 1.0 98.55 ? 147 VAL A CG1 1 P9WFY7 UNP 147 V ATOM 1124 C CG2 . VAL A 1 147 ? 1.084 2.322 5.062 1.0 98.55 ? 147 VAL A CG2 1 P9WFY7 UNP 147 V ATOM 1125 N N . MET A 1 148 ? 1.697 -1.264 2.276 1.0 98.78 ? 148 MET A N 1 P9WFY7 UNP 148 M ATOM 1126 C CA . MET A 1 148 ? 1.297 -2.367 1.407 1.0 98.78 ? 148 MET A CA 1 P9WFY7 UNP 148 M ATOM 1127 C C . MET A 1 148 ? 2.028 -3.669 1.747 1.0 98.78 ? 148 MET A C 1 P9WFY7 UNP 148 M ATOM 1128 C CB . MET A 1 148 ? 1.548 -1.980 -0.051 1.0 98.78 ? 148 MET A CB 1 P9WFY7 UNP 148 M ATOM 1129 O O . MET A 1 148 ? 1.395 -4.722 1.825 1.0 98.78 ? 148 MET A O 1 P9WFY7 UNP 148 M ATOM 1130 C CG . MET A 1 148 ? 0.524 -0.957 -0.551 1.0 98.78 ? 148 MET A CG 1 P9WFY7 UNP 148 M ATOM 1131 S SD . MET A 1 148 ? 0.660 -0.569 -2.315 1.0 98.78 ? 148 MET A SD 1 P9WFY7 UNP 148 M ATOM 1132 C CE . MET A 1 148 ? 2.028 0.612 -2.306 1.0 98.78 ? 148 MET A CE 1 P9WFY7 UNP 148 M ATOM 1133 N N . VAL A 1 149 ? 3.341 -3.608 1.989 1.0 98.56 ? 149 VAL A N 1 P9WFY7 UNP 149 V ATOM 1134 C CA . VAL A 1 149 ? 4.142 -4.774 2.378 1.0 98.56 ? 149 VAL A CA 1 P9WFY7 UNP 149 V ATOM 1135 C C . VAL A 1 149 ? 3.655 -5.326 3.714 1.0 98.56 ? 149 VAL A C 1 P9WFY7 UNP 149 V ATOM 1136 C CB . VAL A 1 149 ? 5.647 -4.440 2.408 1.0 98.56 ? 149 VAL A CB 1 P9WFY7 UNP 149 V ATOM 1137 O O . VAL A 1 149 ? 3.421 -6.526 3.807 1.0 98.56 ? 149 VAL A O 1 P9WFY7 UNP 149 V ATOM 1138 C CG1 . VAL A 1 149 ? 6.493 -5.565 3.021 1.0 98.56 ? 149 VAL A CG1 1 P9WFY7 UNP 149 V ATOM 1139 C CG2 . VAL A 1 149 ? 6.177 -4.225 0.983 1.0 98.56 ? 149 VAL A CG2 1 P9WFY7 UNP 149 V ATOM 1140 N N . GLU A 1 150 ? 3.422 -4.488 4.728 1.0 97.69 ? 150 GLU A N 1 P9WFY7 UNP 150 E ATOM 1141 C CA . GLU A 1 150 ? 2.890 -4.955 6.016 1.0 97.69 ? 150 GLU A CA 1 P9WFY7 UNP 150 E ATOM 1142 C C . GLU A 1 150 ? 1.550 -5.685 5.860 1.0 97.69 ? 150 GLU A C 1 P9WFY7 UNP 150 E ATOM 1143 C CB . GLU A 1 150 ? 2.723 -3.788 7.000 1.0 97.69 ? 150 GLU A CB 1 P9WFY7 UNP 150 E ATOM 1144 O O . GLU A 1 150 ? 1.368 -6.764 6.432 1.0 97.69 ? 150 GLU A O 1 P9WFY7 UNP 150 E ATOM 1145 C CG . GLU A 1 150 ? 4.062 -3.336 7.598 1.0 97.69 ? 150 GLU A CG 1 P9WFY7 UNP 150 E ATOM 1146 C CD . GLU A 1 150 ? 3.908 -2.369 8.783 1.0 97.69 ? 150 GLU A CD 1 P9WFY7 UNP 150 E ATOM 1147 O OE1 . GLU A 1 150 ? 4.950 -2.081 9.416 1.0 97.69 ? 150 GLU A OE1 1 P9WFY7 UNP 150 E ATOM 1148 O OE2 . GLU A 1 150 ? 2.764 -1.972 9.107 1.0 97.69 ? 150 GLU A OE2 1 P9WFY7 UNP 150 E ATOM 1149 N N . ALA A 1 151 ? 0.640 -5.143 5.046 1.0 97.27 ? 151 ALA A N 1 P9WFY7 UNP 151 A ATOM 1150 C CA . ALA A 1 151 ? -0.654 -5.762 4.780 1.0 97.27 ? 151 ALA A CA 1 P9WFY7 UNP 151 A ATOM 1151 C C . ALA A 1 151 ? -0.522 -7.132 4.089 1.0 97.27 ? 151 ALA A C 1 P9WFY7 UNP 151 A ATOM 1152 C CB . ALA A 1 151 ? -1.494 -4.784 3.957 1.0 97.27 ? 151 ALA A CB 1 P9WFY7 UNP 151 A ATOM 1153 O O . ALA A 1 151 ? -1.194 -8.082 4.492 1.0 97.27 ? 151 ALA A O 1 P9WFY7 UNP 151 A ATOM 1154 N N . VAL A 1 152 ? 0.365 -7.263 3.094 1.0 97.68 ? 152 VAL A N 1 P9WFY7 UNP 152 V ATOM 1155 C CA . VAL A 1 152 ? 0.619 -8.542 2.403 1.0 97.68 ? 152 VAL A CA 1 P9WFY7 UNP 152 V ATOM 1156 C C . VAL A 1 152 ? 1.281 -9.552 3.332 1.0 97.68 ? 152 VAL A C 1 P9WFY7 UNP 152 V ATOM 1157 C CB . VAL A 1 152 ? 1.489 -8.346 1.148 1.0 97.68 ? 152 VAL A CB 1 P9WFY7 UNP 152 V ATOM 1158 O O . VAL A 1 152 ? 0.803 -10.680 3.453 1.0 97.68 ? 152 VAL A O 1 P9WFY7 UNP 152 V ATOM 1159 C CG1 . VAL A 1 152 ? 1.886 -9.676 0.486 1.0 97.68 ? 152 VAL A CG1 1 P9WFY7 UNP 152 V ATOM 1160 C CG2 . VAL A 1 152 ? 0.730 -7.549 0.089 1.0 97.68 ? 152 VAL A CG2 1 P9WFY7 UNP 152 V ATOM 1161 N N . LEU A 1 153 ? 2.369 -9.166 4.009 1.0 96.31 ? 153 LEU A N 1 P9WFY7 UNP 153 L ATOM 1162 C CA . LEU A 1 153 ? 3.138 -10.093 4.839 1.0 96.31 ? 153 LEU A CA 1 P9WFY7 UNP 153 L ATOM 1163 C C . LEU A 1 153 ? 2.289 -10.659 5.969 1.0 96.31 ? 153 LEU A C 1 P9WFY7 UNP 153 L ATOM 1164 C CB . LEU A 1 153 ? 4.398 -9.416 5.411 1.0 96.31 ? 153 LEU A CB 1 P9WFY7 UNP 153 L ATOM 1165 O O . LEU A 1 153 ? 2.369 -11.847 6.261 1.0 96.31 ? 153 LEU A O 1 P9WFY7 UNP 153 L ATOM 1166 C CG . LEU A 1 153 ? 5.475 -9.022 4.383 1.0 96.31 ? 153 LEU A CG 1 P9WFY7 UNP 153 L ATOM 1167 C CD1 . LEU A 1 153 ? 6.790 -8.747 5.112 1.0 96.31 ? 153 LEU A CD1 1 P9WFY7 UNP 153 L ATOM 1168 C CD2 . LEU A 1 153 ? 5.682 -10.084 3.310 1.0 96.31 ? 153 LEU A CD2 1 P9WFY7 UNP 153 L ATOM 1169 N N . ARG A 1 154 ? 1.417 -9.843 6.563 1.0 94.54 ? 154 ARG A N 1 P9WFY7 UNP 154 R ATOM 1170 C CA . ARG A 1 154 ? 0.522 -10.296 7.628 1.0 94.54 ? 154 ARG A CA 1 P9WFY7 UNP 154 R ATOM 1171 C C . ARG A 1 154 ? -0.421 -11.430 7.192 1.0 94.54 ? 154 ARG A C 1 P9WFY7 UNP 154 R ATOM 1172 C CB . ARG A 1 154 ? -0.230 -9.066 8.148 1.0 94.54 ? 154 ARG A CB 1 P9WFY7 UNP 154 R ATOM 1173 O O . ARG A 1 154 ? -0.868 -12.188 8.048 1.0 94.54 ? 154 ARG A O 1 P9WFY7 UNP 154 R ATOM 1174 C CG . ARG A 1 154 ? -0.909 -9.365 9.480 1.0 94.54 ? 154 ARG A CG 1 P9WFY7 UNP 154 R ATOM 1175 C CD . ARG A 1 154 ? -1.598 -8.116 10.033 1.0 94.54 ? 154 ARG A CD 1 P9WFY7 UNP 154 R ATOM 1176 N NE . ARG A 1 154 ? -2.367 -8.409 11.262 1.0 94.54 ? 154 ARG A NE 1 P9WFY7 UNP 154 R ATOM 1177 N NH1 . ARG A 1 154 ? -4.038 -9.578 10.237 1.0 94.54 ? 154 ARG A NH1 1 P9WFY7 UNP 154 R ATOM 1178 N NH2 . ARG A 1 154 ? -4.269 -9.057 12.371 1.0 94.54 ? 154 ARG A NH2 1 P9WFY7 UNP 154 R ATOM 1179 C CZ . ARG A 1 154 ? -3.539 -9.019 11.294 1.0 94.54 ? 154 ARG A CZ 1 P9WFY7 UNP 154 R ATOM 1180 N N . LEU A 1 155 ? -0.710 -11.563 5.897 1.0 94.70 ? 155 LEU A N 1 P9WFY7 UNP 155 L ATOM 1181 C CA . LEU A 1 155 ? -1.573 -12.610 5.337 1.0 94.70 ? 155 LEU A CA 1 P9WFY7 UNP 155 L ATOM 1182 C C . LEU A 1 155 ? -0.811 -13.876 4.913 1.0 94.70 ? 155 LEU A C 1 P9WFY7 UNP 155 L ATOM 1183 C CB . LEU A 1 155 ? -2.352 -12.016 4.151 1.0 94.70 ? 155 LEU A CB 1 P9WFY7 UNP 155 L ATOM 1184 O O . LEU A 1 155 ? -1.438 -14.887 4.598 1.0 94.70 ? 155 LEU A O 1 P9WFY7 UNP 155 L ATOM 1185 C CG . LEU A 1 155 ? -3.306 -10.866 4.504 1.0 94.70 ? 155 LEU A CG 1 P9WFY7 UNP 155 L ATOM 1186 C CD1 . LEU A 1 155 ? -3.901 -10.287 3.221 1.0 94.70 ? 155 LEU A CD1 1 P9WFY7 UNP 155 L ATOM 1187 C CD2 . LEU A 1 155 ? -4.445 -11.350 5.403 1.0 94.70 ? 155 LEU A CD2 1 P9WFY7 UNP 155 L ATOM 1188 N N . LEU A 1 156 ? 0.526 -13.855 4.905 1.0 94.19 ? 156 LEU A N 1 P9WFY7 UNP 156 L ATOM 1189 C CA . LEU A 1 156 ? 1.320 -15.034 4.568 1.0 94.19 ? 156 LEU A CA 1 P9WFY7 UNP 156 L ATOM 1190 C C . LEU A 1 156 ? 1.275 -16.076 5.691 1.0 94.19 ? 156 LEU A C 1 P9WFY7 UNP 156 L ATOM 1191 C CB . LEU A 1 156 ? 2.770 -14.652 4.230 1.0 94.19 ? 156 LEU A CB 1 P9WFY7 UNP 156 L ATOM 1192 O O . LEU A 1 156 ? 1.420 -15.771 6.880 1.0 94.19 ? 156 LEU A O 1 P9WFY7 UNP 156 L ATOM 1193 C CG . LEU A 1 156 ? 2.951 -13.811 2.955 1.0 94.19 ? 156 LEU A CG 1 P9WFY7 UNP 156 L ATOM 1194 C CD1 . LEU A 1 156 ? 4.438 -13.512 2.773 1.0 94.19 ? 156 LEU A CD1 1 P9WFY7 UNP 156 L ATOM 1195 C CD2 . LEU A 1 156 ? 2.466 -14.537 1.699 1.0 94.19 ? 156 LEU A CD2 1 P9WFY7 UNP 156 L ATOM 1196 N N . ALA A 1 157 ? 1.136 -17.341 5.292 1.0 91.74 ? 157 ALA A N 1 P9WFY7 UNP 157 A ATOM 1197 C CA . ALA A 1 157 ? 1.204 -18.467 6.210 1.0 91.74 ? 157 ALA A CA 1 P9WFY7 UNP 157 A ATOM 1198 C C . ALA A 1 157 ? 2.542 -18.460 6.971 1.0 91.74 ? 157 ALA A C 1 P9WFY7 UNP 157 A ATOM 1199 C CB . ALA A 1 157 ? 1.000 -19.767 5.424 1.0 91.74 ? 157 ALA A CB 1 P9WFY7 UNP 157 A ATOM 1200 O O . ALA A 1 157 ? 3.609 -18.400 6.366 1.0 91.74 ? 157 ALA A O 1 P9WFY7 UNP 157 A ATOM 1201 N N . GLY A 1 158 ? 2.474 -18.534 8.302 1.0 91.91 ? 158 GLY A N 1 P9WFY7 UNP 158 G ATOM 1202 C CA . GLY A 1 158 ? 3.647 -18.528 9.181 1.0 91.91 ? 158 GLY A CA 1 P9WFY7 UNP 158 G ATOM 1203 C C . GLY A 1 158 ? 4.059 -17.155 9.727 1.0 91.91 ? 158 GLY A C 1 P9WFY7 UNP 158 G ATOM 1204 O O . GLY A 1 158 ? 4.894 -17.118 10.625 1.0 91.91 ? 158 GLY A O 1 P9WFY7 UNP 158 G ATOM 1205 N N . VAL A 1 159 ? 3.468 -16.042 9.264 1.0 93.19 ? 159 VAL A N 1 P9WFY7 UNP 159 V ATOM 1206 C CA . VAL A 1 159 ? 3.759 -14.706 9.829 1.0 93.19 ? 159 VAL A CA 1 P9WFY7 UNP 159 V ATOM 1207 C C . VAL A 1 159 ? 2.988 -14.462 11.124 1.0 93.19 ? 159 VAL A C 1 P9WFY7 UNP 159 V ATOM 1208 C CB . VAL A 1 159 ? 3.500 -13.580 8.807 1.0 93.19 ? 159 VAL A CB 1 P9WFY7 UNP 159 V ATOM 1209 O O . VAL A 1 159 ? 3.569 -14.073 12.138 1.0 93.19 ? 159 VAL A O 1 P9WFY7 UNP 159 V ATOM 1210 C CG1 . VAL A 1 159 ? 3.712 -12.187 9.418 1.0 93.19 ? 159 VAL A CG1 1 P9WFY7 UNP 159 V ATOM 1211 C CG2 . VAL A 1 159 ? 4.487 -13.737 7.650 1.0 93.19 ? 159 VAL A CG2 1 P9WFY7 UNP 159 V ATOM 1212 N N . LEU A 1 160 ? 1.675 -14.694 11.114 1.0 91.55 ? 160 LEU A N 1 P9WFY7 UNP 160 L ATOM 1213 C CA . LEU A 1 160 ? 0.854 -14.589 12.318 1.0 91.55 ? 160 LEU A CA 1 P9WFY7 UNP 160 L ATOM 1214 C C . LEU A 1 160 ? 0.989 -15.844 13.182 1.0 91.55 ? 160 LEU A C 1 P9WFY7 UNP 160 L ATOM 1215 C CB . LEU A 1 160 ? -0.614 -14.332 11.948 1.0 91.55 ? 160 LEU A CB 1 P9WFY7 UNP 160 L ATOM 1216 O O . LEU A 1 160 ? 0.920 -16.965 12.686 1.0 91.55 ? 160 LEU A O 1 P9WFY7 UNP 160 L ATOM 1217 C CG . LEU A 1 160 ? -0.882 -12.942 11.351 1.0 91.55 ? 160 LEU A CG 1 P9WFY7 UNP 160 L ATOM 1218 C CD1 . LEU A 1 160 ? -2.351 -12.867 10.951 1.0 91.55 ? 160 LEU A CD1 1 P9WFY7 UNP 160 L ATOM 1219 C CD2 . LEU A 1 160 ? -0.603 -11.824 12.361 1.0 91.55 ? 160 LEU A CD2 1 P9WFY7 UNP 160 L ATOM 1220 N N . GLY A 1 161 ? 1.101 -15.649 14.500 1.0 86.15 ? 161 GLY A N 1 P9WFY7 UNP 161 G ATOM 1221 C CA . GLY A 1 161 ? 1.158 -16.760 15.454 1.0 86.15 ? 161 GLY A CA 1 P9WFY7 UNP 161 G ATOM 1222 C C . GLY A 1 161 ? -0.130 -17.592 15.500 1.0 86.15 ? 161 GLY A C 1 P9WFY7 UNP 161 G ATOM 1223 O O . GLY A 1 161 ? -0.068 -18.795 15.731 1.0 86.15 ? 161 GLY A O 1 P9WFY7 UNP 161 G ATOM 1224 N N . ASN A 1 162 ? -1.287 -16.968 15.251 1.0 86.41 ? 162 ASN A N 1 P9WFY7 UNP 162 N ATOM 1225 C CA . ASN A 1 162 ? -2.556 -17.663 15.051 1.0 86.41 ? 162 ASN A CA 1 P9WFY7 UNP 162 N ATOM 1226 C C . ASN A 1 162 ? -3.064 -17.396 13.621 1.0 86.41 ? 162 ASN A C 1 P9WFY7 UNP 162 N ATOM 1227 C CB . ASN A 1 162 ? -3.567 -17.234 16.126 1.0 86.41 ? 162 ASN A CB 1 P9WFY7 UNP 162 N ATOM 1228 O O . ASN A 1 162 ? -3.423 -16.255 13.321 1.0 86.41 ? 162 ASN A O 1 P9WFY7 UNP 162 N ATOM 1229 C CG . ASN A 1 162 ? -4.915 -17.927 15.975 1.0 86.41 ? 162 ASN A CG 1 P9WFY7 UNP 162 N ATOM 1230 N ND2 . ASN A 1 162 ? -5.859 -17.628 16.832 1.0 86.41 ? 162 ASN A ND2 1 P9WFY7 UNP 162 N ATOM 1231 O OD1 . ASN A 1 162 ? -5.142 -18.749 15.103 1.0 86.41 ? 162 ASN A OD1 1 P9WFY7 UNP 162 N ATOM 1232 N N . PRO A 1 163 ? -3.139 -18.417 12.749 1.0 80.08 ? 163 PRO A N 1 P9WFY7 UNP 163 P ATOM 1233 C CA . PRO A 1 163 ? -3.599 -18.241 11.374 1.0 80.08 ? 163 PRO A CA 1 P9WFY7 UNP 163 P ATOM 1234 C C . PRO A 1 163 ? -5.078 -17.842 11.278 1.0 80.08 ? 163 PRO A C 1 P9WFY7 UNP 163 P ATOM 1235 C CB . PRO A 1 163 ? -3.322 -19.579 10.684 1.0 80.08 ? 163 PRO A CB 1 P9WFY7 UNP 163 P ATOM 1236 O O . PRO A 1 163 ? -5.473 -17.259 10.279 1.0 80.08 ? 163 PRO A O 1 P9WFY7 UNP 163 P ATOM 1237 C CG . PRO A 1 163 ? -3.375 -20.592 11.826 1.0 80.08 ? 163 PRO A CG 1 P9WFY7 UNP 163 P ATOM 1238 C CD . PRO A 1 163 ? -2.797 -19.811 13.000 1.0 80.08 ? 163 PRO A CD 1 P9WFY7 UNP 163 P ATOM 1239 N N . ALA A 1 164 ? -5.898 -18.091 12.304 1.0 83.50 ? 164 ALA A N 1 P9WFY7 UNP 164 A ATOM 1240 C CA . ALA A 1 164 ? -7.292 -17.644 12.304 1.0 83.50 ? 164 ALA A CA 1 P9WFY7 UNP 164 A ATOM 1241 C C . ALA A 1 164 ? -7.428 -16.127 12.523 1.0 83.50 ? 164 ALA A C 1 P9WFY7 UNP 164 A ATOM 1242 C CB . ALA A 1 164 ? -8.065 -18.437 13.362 1.0 83.50 ? 164 ALA A CB 1 P9WFY7 UNP 164 A ATOM 1243 O O . ALA A 1 164 ? -8.441 -15.548 12.149 1.0 83.50 ? 164 ALA A O 1 P9WFY7 UNP 164 A ATOM 1244 N N . SER A 1 165 ? -6.416 -15.456 13.093 1.0 87.18 ? 165 SER A N 1 P9WFY7 UNP 165 S ATOM 1245 C CA . SER A 1 165 ? -6.536 -14.047 13.490 1.0 87.18 ? 165 SER A CA 1 P9WFY7 UNP 165 S ATOM 1246 C C . SER A 1 165 ? -6.865 -13.109 12.334 1.0 87.18 ? 165 SER A C 1 P9WFY7 UNP 165 S ATOM 1247 C CB . SER A 1 165 ? -5.255 -13.565 14.171 1.0 87.18 ? 165 SER A CB 1 P9WFY7 UNP 165 S ATOM 1248 O O . SER A 1 165 ? -7.608 -12.161 12.538 1.0 87.18 ? 165 SER A O 1 P9WFY7 UNP 165 S ATOM 1249 O OG . SER A 1 165 ? -5.155 -14.152 15.454 1.0 87.18 ? 165 SER A OG 1 P9WFY7 UNP 165 S ATOM 1250 N N . HIS A 1 166 ? -6.365 -13.373 11.123 1.0 86.54 ? 166 HIS A N 1 P9WFY7 UNP 166 H ATOM 1251 C CA . HIS A 1 166 ? -6.658 -12.499 9.986 1.0 86.54 ? 166 HIS A CA 1 P9WFY7 UNP 166 H ATOM 1252 C C . HIS A 1 166 ? -8.064 -12.688 9.394 1.0 86.54 ? 166 HIS A C 1 P9WFY7 UNP 166 H ATOM 1253 C CB . HIS A 1 166 ? -5.570 -12.629 8.918 1.0 86.54 ? 166 HIS A CB 1 P9WFY7 UNP 166 H ATOM 1254 O O . HIS A 1 166 ? -8.486 -11.881 8.567 1.0 86.54 ? 166 HIS A O 1 P9WFY7 UNP 166 H ATOM 1255 C CG . HIS A 1 166 ? -5.737 -13.847 8.052 1.0 86.54 ? 166 HIS A CG 1 P9WFY7 UNP 166 H ATOM 1256 C CD2 . HIS A 1 166 ? -5.167 -15.078 8.222 1.0 86.54 ? 166 HIS A CD2 1 P9WFY7 UNP 166 H ATOM 1257 N ND1 . HIS A 1 166 ? -6.548 -13.925 6.946 1.0 86.54 ? 166 HIS A ND1 1 P9WFY7 UNP 166 H ATOM 1258 C CE1 . HIS A 1 166 ? -6.466 -15.170 6.455 1.0 86.54 ? 166 HIS A CE1 1 P9WFY7 UNP 166 H ATOM 1259 N NE2 . HIS A 1 166 ? -5.648 -15.918 7.211 1.0 86.54 ? 166 HIS A NE2 1 P9WFY7 UNP 166 H ATOM 1260 N N . GLN A 1 167 ? -8.770 -13.762 9.764 1.0 87.80 ? 167 GLN A N 1 P9WFY7 UNP 167 Q ATOM 1261 C CA . GLN A 1 167 ? -10.109 -14.080 9.255 1.0 87.80 ? 167 GLN A CA 1 P9WFY7 UNP 167 Q ATOM 1262 C C . GLN A 1 167 ? -11.208 -13.310 9.991 1.0 87.80 ? 167 GLN A C 1 P9WFY7 UNP 167 Q ATOM 1263 C CB . GLN A 1 167 ? -10.369 -15.591 9.365 1.0 87.80 ? 167 GLN A CB 1 P9WFY7 UNP 167 Q ATOM 1264 O O . GLN A 1 167 ? -12.299 -13.164 9.452 1.0 87.80 ? 167 GLN A O 1 P9WFY7 UNP 167 Q ATOM 1265 C CG . GLN A 1 167 ? -9.336 -16.425 8.596 1.0 87.80 ? 167 GLN A CG 1 P9WFY7 UNP 167 Q ATOM 1266 C CD . GLN A 1 167 ? -9.558 -17.929 8.709 1.0 87.80 ? 167 GLN A CD 1 P9WFY7 UNP 167 Q ATOM 1267 N NE2 . GLN A 1 167 ? -8.683 -18.714 8.122 1.0 87.80 ? 167 GLN A NE2 1 P9WFY7 UNP 167 Q ATOM 1268 O OE1 . GLN A 1 167 ? -10.482 -18.443 9.315 1.0 87.80 ? 167 GLN A OE1 1 P9WFY7 UNP 167 Q ATOM 1269 N N . ASP A 1 168 ? -10.900 -12.804 11.187 1.0 87.51 ? 168 ASP A N 1 P9WFY7 UNP 168 D ATOM 1270 C CA . ASP A 1 168 ? -11.811 -12.019 12.024 1.0 87.51 ? 168 ASP A CA 1 P9WFY7 UNP 168 D ATOM 1271 C C . ASP A 1 168 ? -11.500 -10.510 11.979 1.0 87.51 ? 168 ASP A C 1 P9WFY7 UNP 168 D ATOM 1272 C CB . ASP A 1 168 ? -11.750 -12.543 13.470 1.0 87.51 ? 168 ASP A CB 1 P9WFY7 UNP 168 D ATOM 1273 O O . ASP A 1 168 ? -12.153 -9.723 12.662 1.0 87.51 ? 168 ASP A O 1 P9WFY7 UNP 168 D ATOM 1274 C CG . ASP A 1 168 ? -12.304 -13.958 13.681 1.0 87.51 ? 168 ASP A CG 1 P9WFY7 UNP 168 D ATOM 1275 O OD1 . ASP A 1 168 ? -13.213 -14.375 12.933 1.0 87.51 ? 168 ASP A OD1 1 P9WFY7 UNP 168 D ATOM 1276 O OD2 . ASP A 1 168 ? -11.872 -14.589 14.678 1.0 87.51 ? 168 ASP A OD2 1 P9WFY7 UNP 168 D ATOM 1277 N N . ASP A 1 169 ? -10.500 -10.085 11.199 1.0 93.22 ? 169 ASP A N 1 P9WFY7 UNP 169 D ATOM 1278 C CA . ASP A 1 169 ? -10.139 -8.672 11.082 1.0 93.22 ? 169 ASP A CA 1 P9WFY7 UNP 169 D ATOM 1279 C C . ASP A 1 169 ? -11.123 -7.909 10.190 1.0 93.22 ? 169 ASP A C 1 P9WFY7 UNP 169 D ATOM 1280 C CB . ASP A 1 169 ? -8.731 -8.503 10.504 1.0 93.22 ? 169 ASP A CB 1 P9WFY7 UNP 169 D ATOM 1281 O O . ASP A 1 169 ? -11.754 -8.467 9.285 1.0 93.22 ? 169 ASP A O 1 P9WFY7 UNP 169 D ATOM 1282 C CG . ASP A 1 169 ? -7.591 -8.899 11.437 1.0 93.22 ? 169 ASP A CG 1 P9WFY7 UNP 169 D ATOM 1283 O OD1 . ASP A 1 169 ? -7.625 -8.708 12.665 1.0 93.22 ? 169 ASP A OD1 1 P9WFY7 UNP 169 D ATOM 1284 O OD2 . ASP A 1 169 ? -6.544 -9.288 10.883 1.0 93.22 ? 169 ASP A OD2 1 P9WFY7 UNP 169 D ATOM 1285 N N . SER A 1 170 ? -11.179 -6.588 10.376 1.0 95.57 ? 170 SER A N 1 P9WFY7 UNP 170 S ATOM 1286 C CA . SER A 1 170 ? -11.902 -5.700 9.459 1.0 95.57 ? 170 SER A CA 1 P9WFY7 UNP 170 S ATOM 1287 C C . SER A 1 170 ? -11.469 -5.919 8.005 1.0 95.57 ? 170 SER A C 1 P9WFY7 UNP 170 S ATOM 1288 C CB . SER A 1 170 ? -11.672 -4.227 9.802 1.0 95.57 ? 170 SER A CB 1 P9WFY7 UNP 170 S ATOM 1289 O O . SER A 1 170 ? -10.280 -6.053 7.719 1.0 95.57 ? 170 SER A O 1 P9WFY7 UNP 170 S ATOM 1290 O OG . SER A 1 170 ? -12.166 -3.917 11.090 1.0 95.57 ? 170 SER A OG 1 P9WFY7 UNP 170 S ATOM 1291 N N . HIS A 1 171 ? -12.433 -5.895 7.083 1.0 95.90 ? 171 HIS A N 1 P9WFY7 UNP 171 H ATOM 1292 C CA . HIS A 1 171 ? -12.239 -6.083 5.637 1.0 95.90 ? 171 HIS A CA 1 P9WFY7 UNP 171 H ATOM 1293 C C . HIS A 1 171 ? -11.809 -7.490 5.202 1.0 95.90 ? 171 HIS A C 1 P9WFY7 UNP 171 H ATOM 1294 C CB . HIS A 1 171 ? -11.311 -5.003 5.057 1.0 95.90 ? 171 HIS A CB 1 P9WFY7 UNP 171 H ATOM 1295 O O . HIS A 1 171 ? -11.611 -7.724 4.008 1.0 95.90 ? 171 HIS A O 1 P9WFY7 UNP 171 H ATOM 1296 C CG . HIS A 1 171 ? -11.619 -3.618 5.552 1.0 95.90 ? 171 HIS A CG 1 P9WFY7 UNP 171 H ATOM 1297 C CD2 . HIS A 1 171 ? -10.810 -2.825 6.319 1.0 95.90 ? 171 HIS A CD2 1 P9WFY7 UNP 171 H ATOM 1298 N ND1 . HIS A 1 171 ? -12.812 -2.957 5.385 1.0 95.90 ? 171 HIS A ND1 1 P9WFY7 UNP 171 H ATOM 1299 C CE1 . HIS A 1 171 ? -12.713 -1.785 6.030 1.0 95.90 ? 171 HIS A CE1 1 P9WFY7 UNP 171 H ATOM 1300 N NE2 . HIS A 1 171 ? -11.514 -1.650 6.611 1.0 95.90 ? 171 HIS A NE2 1 P9WFY7 UNP 171 H ATOM 1301 N N . SER A 1 172 ? -11.670 -8.434 6.134 1.0 93.26 ? 172 SER A N 1 P9WFY7 UNP 172 S ATOM 1302 C CA . SER A 1 172 ? -11.407 -9.832 5.807 1.0 93.26 ? 172 SER A CA 1 P9WFY7 UNP 172 S ATOM 1303 C C . SER A 1 172 ? -12.623 -10.489 5.151 1.0 93.26 ? 172 SER A C 1 P9WFY7 UNP 172 S ATOM 1304 C CB . SER A 1 172 ? -11.002 -10.607 7.061 1.0 93.26 ? 172 SER A CB 1 P9WFY7 UNP 172 S ATOM 1305 O O . SER A 1 172 ? -13.769 -10.087 5.351 1.0 93.26 ? 172 SER A O 1 P9WFY7 UNP 172 S ATOM 1306 O OG . SER A 1 172 ? -12.115 -10.721 7.911 1.0 93.26 ? 172 SER A OG 1 P9WFY7 UNP 172 S ATOM 1307 N N . THR A 1 173 ? -12.383 -11.551 4.385 1.0 88.86 ? 173 THR A N 1 P9WFY7 UNP 173 T ATOM 1308 C CA . THR A 1 173 ? -13.461 -12.357 3.799 1.0 88.86 ? 173 THR A CA 1 P9WFY7 UNP 173 T ATOM 1309 C C . THR A 1 173 ? -14.278 -13.099 4.856 1.0 88.86 ? 173 THR A C 1 P9WFY7 UNP 173 T ATOM 1310 C CB . THR A 1 173 ? -12.893 -13.376 2.805 1.0 88.86 ? 173 THR A CB 1 P9WFY7 UNP 173 T ATOM 1311 O O . THR A 1 173 ? -15.470 -13.294 4.652 1.0 88.86 ? 173 THR A O 1 P9WFY7 UNP 173 T ATOM 1312 C CG2 . THR A 1 173 ? -12.315 -12.700 1.562 1.0 88.86 ? 173 THR A CG2 1 P9WFY7 UNP 173 T ATOM 1313 O OG1 . THR A 1 173 ? -11.841 -14.101 3.405 1.0 88.86 ? 173 THR A OG1 1 P9WFY7 UNP 173 T ATOM 1314 N N . GLY A 1 174 ? -13.675 -13.476 5.991 1.0 88.44 ? 174 GLY A N 1 P9WFY7 UNP 174 G ATOM 1315 C CA . GLY A 1 174 ? -14.373 -14.145 7.096 1.0 88.44 ? 174 GLY A CA 1 P9WFY7 UNP 174 G ATOM 1316 C C . GLY A 1 174 ? -15.409 -13.261 7.800 1.0 88.44 ? 174 GLY A C 1 P9WFY7 UNP 174 G ATOM 1317 O O . GLY A 1 174 ? -16.356 -13.783 8.384 1.0 88.44 ? 174 GLY A O 1 P9WFY7 UNP 174 G ATOM 1318 N N . LEU A 1 175 ? -15.286 -11.934 7.673 1.0 90.90 ? 175 LEU A N 1 P9WFY7 UNP 175 L ATOM 1319 C CA . LEU A 1 175 ? -16.288 -10.955 8.104 1.0 90.90 ? 175 LEU A CA 1 P9WFY7 UNP 175 L ATOM 1320 C C . LEU A 1 175 ? -17.124 -10.375 6.953 1.0 90.90 ? 175 LEU A C 1 P9WFY7 UNP 175 L ATOM 1321 C CB . LEU A 1 175 ? -15.613 -9.841 8.931 1.0 90.90 ? 175 LEU A CB 1 P9WFY7 UNP 175 L ATOM 1322 O O . LEU A 1 175 ? -17.723 -9.317 7.126 1.0 90.90 ? 175 LEU A O 1 P9WFY7 UNP 175 L ATOM 1323 C CG . LEU A 1 175 ? -15.110 -10.239 10.327 1.0 90.90 ? 175 LEU A CG 1 P9WFY7 UNP 175 L ATOM 1324 C CD1 . LEU A 1 175 ? -14.773 -8.948 11.078 1.0 90.90 ? 175 LEU A CD1 1 P9WFY7 UNP 175 L ATOM 1325 C CD2 . LEU A 1 175 ? -16.165 -10.971 11.165 1.0 90.90 ? 175 LEU A CD2 1 P9WFY7 UNP 175 L ATOM 1326 N N . ASP A 1 176 ? -17.170 -11.015 5.783 1.0 91.55 ? 176 ASP A N 1 P9WFY7 UNP 176 D ATOM 1327 C CA . ASP A 1 176 ? -17.853 -10.489 4.588 1.0 91.55 ? 176 ASP A CA 1 P9WFY7 UNP 176 D ATOM 1328 C C . ASP A 1 176 ? -17.360 -9.081 4.174 1.0 91.55 ? 176 ASP A C 1 P9WFY7 UNP 176 D ATOM 1329 C CB . ASP A 1 176 ? -19.387 -10.526 4.742 1.0 91.55 ? 176 ASP A CB 1 P9WFY7 UNP 176 D ATOM 1330 O O . ASP A 1 176 ? -18.117 -8.263 3.662 1.0 91.55 ? 176 ASP A O 1 P9WFY7 UNP 176 D ATOM 1331 C CG . ASP A 1 176 ? -19.954 -11.832 5.293 1.0 91.55 ? 176 ASP A CG 1 P9WFY7 UNP 176 D ATOM 1332 O OD1 . ASP A 1 176 ? -19.630 -12.905 4.741 1.0 91.55 ? 176 ASP A OD1 1 P9WFY7 UNP 176 D ATOM 1333 O OD2 . ASP A 1 176 ? -20.753 -11.731 6.264 1.0 91.55 ? 176 ASP A OD2 1 P9WFY7 UNP 176 D ATOM 1334 N N . GLY A 1 177 ? -16.097 -8.740 4.450 1.0 93.83 ? 177 GLY A N 1 P9WFY7 UNP 177 G ATOM 1335 C CA . GLY A 1 177 ? -15.536 -7.413 4.165 1.0 93.83 ? 177 GLY A CA 1 P9WFY7 UNP 177 G ATOM 1336 C C . GLY A 1 177 ? -15.963 -6.300 5.136 1.0 93.83 ? 177 GLY A C 1 P9WFY7 UNP 177 G ATOM 1337 O O . GLY A 1 177 ? -15.569 -5.144 4.950 1.0 93.83 ? 177 GLY A O 1 P9WFY7 UNP 177 G ATOM 1338 N N . LEU A 1 178 ? -16.726 -6.628 6.183 1.0 95.83 ? 178 LEU A N 1 P9WFY7 UNP 178 L ATOM 1339 C CA . LEU A 1 178 ? -17.239 -5.677 7.170 1.0 95.83 ? 178 LEU A CA 1 P9WFY7 UNP 178 L ATOM 1340 C C . LEU A 1 178 ? -16.177 -5.264 8.203 1.0 95.83 ? 178 LEU A C 1 P9WFY7 UNP 178 L ATOM 1341 C CB . LEU A 1 178 ? -18.476 -6.279 7.860 1.0 95.83 ? 178 LEU A CB 1 P9WFY7 UNP 178 L ATOM 1342 O O . LEU A 1 178 ? -15.061 -5.784 8.243 1.0 95.83 ? 178 LEU A O 1 P9WFY7 UNP 178 L ATOM 1343 C CG . LEU A 1 178 ? -19.615 -6.730 6.924 1.0 95.83 ? 178 LEU A CG 1 P9WFY7 UNP 178 L ATOM 1344 C CD1 . LEU A 1 178 ? -20.726 -7.306 7.797 1.0 95.83 ? 178 LEU A CD1 1 P9WFY7 UNP 178 L ATOM 1345 C CD2 . LEU A 1 178 ? -20.227 -5.603 6.093 1.0 95.83 ? 178 LEU A CD2 1 P9WFY7 UNP 178 L ATOM 1346 N N . LEU A 1 179 ? -16.529 -4.305 9.062 1.0 97.02 ? 179 LEU A N 1 P9WFY7 UNP 179 L ATOM 1347 C CA . LEU A 1 179 ? -15.695 -3.879 10.186 1.0 97.02 ? 179 LEU A CA 1 P9WFY7 UNP 179 L ATOM 1348 C C . LEU A 1 179 ? -15.820 -4.841 11.371 1.0 97.02 ? 179 LEU A C 1 P9WFY7 UNP 179 L ATOM 1349 C CB . LEU A 1 179 ? -16.078 -2.455 10.624 1.0 97.02 ? 179 LEU A CB 1 P9WFY7 UNP 179 L ATOM 1350 O O . LEU A 1 179 ? -16.920 -5.273 11.717 1.0 97.02 ? 179 LEU A O 1 P9WFY7 UNP 179 L ATOM 1351 C CG . LEU A 1 179 ? -15.960 -1.381 9.531 1.0 97.02 ? 179 LEU A CG 1 P9WFY7 UNP 179 L ATOM 1352 C CD1 . LEU A 1 179 ? -16.336 -0.022 10.129 1.0 97.02 ? 179 LEU A CD1 1 P9WFY7 UNP 179 L ATOM 1353 C CD2 . LEU A 1 179 ? -14.540 -1.279 8.971 1.0 97.02 ? 179 LEU A CD2 1 P9WFY7 UNP 179 L ATOM 1354 N N . GLU A 1 180 ? -14.716 -5.098 12.067 1.0 94.93 ? 180 GLU A N 1 P9WFY7 UNP 180 E ATOM 1355 C CA . GLU A 1 180 ? -14.728 -5.865 13.314 1.0 94.93 ? 180 GLU A CA 1 P9WFY7 UNP 180 E ATOM 1356 C C . GLU A 1 180 ? -15.418 -5.103 14.466 1.0 94.93 ? 180 GLU A C 1 P9WFY7 UNP 180 E ATOM 1357 C CB . GLU A 1 180 ? -13.307 -6.316 13.695 1.0 94.93 ? 180 GLU A CB 1 P9WFY7 UNP 180 E ATOM 1358 O O . GLU A 1 180 ? -15.534 -3.867 14.488 1.0 94.93 ? 180 GLU A O 1 P9WFY7 UNP 180 E ATOM 1359 C CG . GLU A 1 180 ? -12.456 -5.157 14.236 1.0 94.93 ? 180 GLU A CG 1 P9WFY7 UNP 180 E ATOM 1360 C CD . GLU A 1 180 ? -11.024 -5.544 14.604 1.0 94.93 ? 180 GLU A CD 1 P9WFY7 UNP 180 E ATOM 1361 O OE1 . GLU A 1 180 ? -10.185 -4.617 14.544 1.0 94.93 ? 180 GLU A OE1 1 P9WFY7 UNP 180 E ATOM 1362 O OE2 . GLU A 1 180 ? -10.803 -6.696 15.025 1.0 94.93 ? 180 GLU A OE2 1 P9WFY7 UNP 180 E ATOM 1363 N N . GLY A 1 181 ? -15.853 -5.851 15.480 1.0 93.05 ? 181 GLY A N 1 P9WFY7 UNP 181 G ATOM 1364 C CA . GLY A 1 181 ? -16.375 -5.283 16.722 1.0 93.05 ? 181 GLY A CA 1 P9WFY7 UNP 181 G ATOM 1365 C C . GLY A 1 181 ? -15.295 -4.592 17.574 1.0 93.05 ? 181 GLY A C 1 P9WFY7 UNP 181 G ATOM 1366 O O . GLY A 1 181 ? -14.099 -4.725 17.330 1.0 93.05 ? 181 GLY A O 1 P9WFY7 UNP 181 G ATOM 1367 N N . PRO A 1 182 ? -15.685 -3.815 18.595 1.0 94.80 ? 182 PRO A N 1 P9WFY7 UNP 182 P ATOM 1368 C CA . PRO A 1 182 ? -14.735 -3.282 19.561 1.0 94.80 ? 182 PRO A CA 1 P9WFY7 UNP 182 P ATOM 1369 C C . PRO A 1 182 ? -14.066 -4.414 20.356 1.0 94.80 ? 182 PRO A C 1 P9WFY7 UNP 182 P ATOM 1370 C CB . PRO A 1 182 ? -15.544 -2.336 20.451 1.0 94.80 ? 182 PRO A CB 1 P9WFY7 UNP 182 P ATOM 1371 O O . PRO A 1 182 ? -14.711 -5.386 20.754 1.0 94.80 ? 182 PRO A O 1 P9WFY7 UNP 182 P ATOM 1372 C CG . PRO A 1 182 ? -16.966 -2.894 20.369 1.0 94.80 ? 182 PRO A CG 1 P9WFY7 UNP 182 P ATOM 1373 C CD . PRO A 1 182 ? -17.049 -3.518 18.981 1.0 94.80 ? 182 PRO A CD 1 P9WFY7 UNP 182 P ATOM 1374 N N . SER A 1 183 ? -12.771 -4.246 20.616 1.0 94.24 ? 183 SER A N 1 P9WFY7 UNP 183 S ATOM 1375 C CA . SER A 1 183 ? -11.977 -5.151 21.445 1.0 94.24 ? 183 SER A CA 1 P9WFY7 UNP 183 S ATOM 1376 C C . SER A 1 183 ? -11.842 -4.615 22.867 1.0 94.24 ? 183 SER A C 1 P9WFY7 UNP 183 S ATOM 1377 C CB . SER A 1 183 ? -10.602 -5.385 20.814 1.0 94.24 ? 183 SER A CB 1 P9WFY7 UNP 183 S ATOM 1378 O O . SER A 1 183 ? -11.649 -3.418 23.076 1.0 94.24 ? 183 SER A O 1 P9WFY7 UNP 183 S ATOM 1379 O OG . SER A 1 183 ? -10.724 -6.315 19.762 1.0 94.24 ? 183 SER A OG 1 P9WFY7 UNP 183 S ATOM 1380 N N . TYR A 1 184 ? -11.901 -5.519 23.843 1.0 96.19 ? 184 TYR A N 1 P9WFY7 UNP 184 Y ATOM 1381 C CA . TYR A 1 184 ? -11.781 -5.210 25.266 1.0 96.19 ? 184 TYR A CA 1 P9WFY7 UNP 184 Y ATOM 1382 C C . TYR A 1 184 ? -10.713 -6.097 25.901 1.0 96.19 ? 184 TYR A C 1 P9WFY7 UNP 184 Y ATOM 1383 C CB . TYR A 1 184 ? -13.127 -5.389 25.979 1.0 96.19 ? 184 TYR A CB 1 P9WFY7 UNP 184 Y ATOM 1384 O O . TYR A 1 184 ? -10.578 -7.271 25.561 1.0 96.19 ? 184 TYR A O 1 P9WFY7 UNP 184 Y ATOM 1385 C CG . TYR A 1 184 ? -14.249 -4.521 25.442 1.0 96.19 ? 184 TYR A CG 1 P9WFY7 UNP 184 Y ATOM 1386 C CD1 . TYR A 1 184 ? -14.560 -3.283 26.041 1.0 96.19 ? 184 TYR A CD1 1 P9WFY7 UNP 184 Y ATOM 1387 C CD2 . TYR A 1 184 ? -14.984 -4.961 24.328 1.0 96.19 ? 184 TYR A CD2 1 P9WFY7 UNP 184 Y ATOM 1388 C CE1 . TYR A 1 184 ? -15.598 -2.485 25.520 1.0 96.19 ? 184 TYR A CE1 1 P9WFY7 UNP 184 Y ATOM 1389 C CE2 . TYR A 1 184 ? -16.018 -4.170 23.809 1.0 96.19 ? 184 TYR A CE2 1 P9WFY7 UNP 184 Y ATOM 1390 O OH . TYR A 1 184 ? -17.328 -2.169 23.877 1.0 96.19 ? 184 TYR A OH 1 P9WFY7 UNP 184 Y ATOM 1391 C CZ . TYR A 1 184 ? -16.325 -2.926 24.392 1.0 96.19 ? 184 TYR A CZ 1 P9WFY7 UNP 184 Y ATOM 1392 N N . THR A 1 185 ? -9.968 -5.539 26.850 1.0 96.96 ? 185 THR A N 1 P9WFY7 UNP 185 T ATOM 1393 C CA . THR A 1 185 ? -9.002 -6.273 27.674 1.0 96.96 ? 185 THR A CA 1 P9WFY7 UNP 185 T ATOM 1394 C C . THR A 1 185 ? -9.207 -5.916 29.142 1.0 96.96 ? 185 THR A C 1 P9WFY7 UNP 185 T ATOM 1395 C CB . THR A 1 185 ? -7.565 -6.033 27.184 1.0 96.96 ? 185 THR A CB 1 P9WFY7 UNP 185 T ATOM 1396 O O . THR A 1 185 ? -10.046 -5.083 29.472 1.0 96.96 ? 185 THR A O 1 P9WFY7 UNP 185 T ATOM 1397 C CG2 . THR A 1 185 ? -7.045 -4.616 27.424 1.0 96.96 ? 185 THR A CG2 1 P9WFY7 UNP 185 T ATOM 1398 O OG1 . THR A 1 185 ? -6.675 -6.930 27.818 1.0 96.96 ? 185 THR A OG1 1 P9WFY7 UNP 185 T ATOM 1399 N N . ARG A 1 186 ? -8.462 -6.562 30.040 1.0 96.20 ? 186 ARG A N 1 P9WFY7 UNP 186 R ATOM 1400 C CA . ARG A 1 186 ? -8.527 -6.272 31.478 1.0 96.20 ? 186 ARG A CA 1 P9WFY7 UNP 186 R ATOM 1401 C C . ARG A 1 186 ? -8.116 -4.817 31.763 1.0 96.20 ? 186 ARG A C 1 P9WFY7 UNP 186 R ATOM 1402 C CB . ARG A 1 186 ? -7.632 -7.240 32.260 1.0 96.20 ? 186 ARG A CB 1 P9WFY7 UNP 186 R ATOM 1403 O O . ARG A 1 186 ? -7.191 -4.326 31.114 1.0 96.20 ? 186 ARG A O 1 P9WFY7 UNP 186 R ATOM 1404 C CG . ARG A 1 186 ? -8.179 -8.674 32.238 1.0 96.20 ? 186 ARG A CG 1 P9WFY7 UNP 186 R ATOM 1405 C CD . ARG A 1 186 ? -7.253 -9.637 32.988 1.0 96.20 ? 186 ARG A CD 1 P9WFY7 UNP 186 R ATOM 1406 N NE . ARG A 1 186 ? -5.966 -9.814 32.286 1.0 96.20 ? 186 ARG A NE 1 P9WFY7 UNP 186 R ATOM 1407 N NH1 . ARG A 1 186 ? -5.019 -11.297 33.759 1.0 96.20 ? 186 ARG A NH1 1 P9WFY7 UNP 186 R ATOM 1408 N NH2 . ARG A 1 186 ? -3.895 -10.689 31.928 1.0 96.20 ? 186 ARG A NH2 1 P9WFY7 UNP 186 R ATOM 1409 C CZ . ARG A 1 186 ? -4.969 -10.595 32.661 1.0 96.20 ? 186 ARG A CZ 1 P9WFY7 UNP 186 R ATOM 1410 N N . PRO A 1 187 ? -8.690 -4.176 32.799 1.0 96.99 ? 187 PRO A N 1 P9WFY7 UNP 187 P ATOM 1411 C CA . PRO A 1 187 ? -9.711 -4.690 33.728 1.0 96.99 ? 187 PRO A CA 1 P9WFY7 UNP 187 P ATOM 1412 C C . PRO A 1 187 ? -11.137 -4.695 33.142 1.0 96.99 ? 187 PRO A C 1 P9WFY7 UNP 187 P ATOM 1413 C CB . PRO A 1 187 ? -9.615 -3.756 34.939 1.0 96.99 ? 187 PRO A CB 1 P9WFY7 UNP 187 P ATOM 1414 O O . PRO A 1 187 ? -11.402 -4.021 32.158 1.0 96.99 ? 187 PRO A O 1 P9WFY7 UNP 187 P ATOM 1415 C CG . PRO A 1 187 ? -9.237 -2.418 34.303 1.0 96.99 ? 187 PRO A CG 1 P9WFY7 UNP 187 P ATOM 1416 C CD . PRO A 1 187 ? -8.301 -2.824 33.171 1.0 96.99 ? 187 PRO A CD 1 P9WFY7 UNP 187 P ATOM 1417 N N . ALA A 1 188 ? -12.067 -5.430 33.769 1.0 97.19 ? 188 ALA A N 1 P9WFY7 UNP 188 A ATOM 1418 C CA . ALA A 1 188 ? -13.468 -5.513 33.319 1.0 97.19 ? 188 ALA A CA 1 P9WFY7 UNP 188 A ATOM 1419 C C . ALA A 1 188 ? -14.239 -4.182 33.424 1.0 97.19 ? 188 ALA A C 1 P9WFY7 UNP 188 A ATOM 1420 C CB . ALA A 1 188 ? -14.179 -6.608 34.125 1.0 97.19 ? 188 ALA A CB 1 P9WFY7 UNP 188 A ATOM 1421 O O . ALA A 1 188 ? -15.231 -3.996 32.729 1.0 97.19 ? 188 ALA A O 1 P9WFY7 UNP 188 A ATOM 1422 N N . SER A 1 189 ? -13.777 -3.264 34.272 1.0 98.09 ? 189 SER A N 1 P9WFY7 UNP 189 S ATOM 1423 C CA . SER A 1 189 ? -14.279 -1.895 34.358 1.0 98.09 ? 189 SER A CA 1 P9WFY7 UNP 189 S ATOM 1424 C C . SER A 1 189 ? -13.097 -0.941 34.383 1.0 98.09 ? 189 SER A C 1 P9WFY7 UNP 189 S ATOM 1425 C CB . SER A 1 189 ? -15.128 -1.705 35.615 1.0 98.09 ? 189 SER A CB 1 P9WFY7 UNP 189 S ATOM 1426 O O . SER A 1 189 ? -12.168 -1.113 35.180 1.0 98.09 ? 189 SER A O 1 P9WFY7 UNP 189 S ATOM 1427 O OG . SER A 1 189 ? -15.718 -0.423 35.594 1.0 98.09 ? 189 SER A OG 1 P9WFY7 UNP 189 S ATOM 1428 N N . TRP A 1 190 ? -13.123 0.072 33.521 1.0 97.73 ? 190 TRP A N 1 P9WFY7 UNP 190 W ATOM 1429 C CA . TRP A 1 190 ? -12.132 1.141 33.513 1.0 97.73 ? 190 TRP A CA 1 P9WFY7 UNP 190 W ATOM 1430 C C . TRP A 1 190 ? -12.836 2.495 33.550 1.0 97.73 ? 190 TRP A C 1 P9WFY7 UNP 190 W ATOM 1431 C CB . TRP A 1 190 ? -11.208 0.987 32.303 1.0 97.73 ? 190 TRP A CB 1 P9WFY7 UNP 190 W ATOM 1432 O O . TRP A 1 190 ? -13.467 2.905 32.582 1.0 97.73 ? 190 TRP A O 1 P9WFY7 UNP 190 W ATOM 1433 C CG . TRP A 1 190 ? -10.137 2.030 32.209 1.0 97.73 ? 190 TRP A CG 1 P9WFY7 UNP 190 W ATOM 1434 C CD1 . TRP A 1 190 ? -9.039 2.108 32.993 1.0 97.73 ? 190 TRP A CD1 1 P9WFY7 UNP 190 W ATOM 1435 C CD2 . TRP A 1 190 ? -10.032 3.134 31.261 1.0 97.73 ? 190 TRP A CD2 1 P9WFY7 UNP 190 W ATOM 1436 C CE2 . TRP A 1 190 ? -8.823 3.844 31.527 1.0 97.73 ? 190 TRP A CE2 1 P9WFY7 UNP 190 W ATOM 1437 C CE3 . TRP A 1 190 ? -10.824 3.591 30.188 1.0 97.73 ? 190 TRP A CE3 1 P9WFY7 UNP 190 W ATOM 1438 N NE1 . TRP A 1 190 ? -8.258 3.176 32.594 1.0 97.73 ? 190 TRP A NE1 1 P9WFY7 UNP 190 W ATOM 1439 C CH2 . TRP A 1 190 ? -9.222 5.367 29.689 1.0 97.73 ? 190 TRP A CH2 1 P9WFY7 UNP 190 W ATOM 1440 C CZ2 . TRP A 1 190 ? -8.413 4.945 30.759 1.0 97.73 ? 190 TRP A CZ2 1 P9WFY7 UNP 190 W ATOM 1441 C CZ3 . TRP A 1 190 ? -10.425 4.694 29.410 1.0 97.73 ? 190 TRP A CZ3 1 P9WFY7 UNP 190 W ATOM 1442 N N . ARG A 1 191 ? -12.735 3.201 34.686 1.0 97.10 ? 191 ARG A N 1 P9WFY7 UNP 191 R ATOM 1443 C CA . ARG A 1 191 ? -13.370 4.519 34.904 1.0 97.10 ? 191 ARG A CA 1 P9WFY7 UNP 191 R ATOM 1444 C C . ARG A 1 191 ? -14.896 4.515 34.686 1.0 97.10 ? 191 ARG A C 1 P9WFY7 UNP 191 R ATOM 1445 C CB . ARG A 1 191 ? -12.673 5.602 34.054 1.0 97.10 ? 191 ARG A CB 1 P9WFY7 UNP 191 R ATOM 1446 O O . ARG A 1 191 ? -15.442 5.487 34.176 1.0 97.10 ? 191 ARG A O 1 P9WFY7 UNP 191 R ATOM 1447 C CG . ARG A 1 191 ? -11.167 5.724 34.307 1.0 97.10 ? 191 ARG A CG 1 P9WFY7 UNP 191 R ATOM 1448 C CD . ARG A 1 191 ? -10.590 6.792 33.377 1.0 97.10 ? 191 ARG A CD 1 P9WFY7 UNP 191 R ATOM 1449 N NE . ARG A 1 191 ? -9.170 7.058 33.671 1.0 97.10 ? 191 ARG A NE 1 P9WFY7 UNP 191 R ATOM 1450 N NH1 . ARG A 1 191 ? -8.839 8.605 32.010 1.0 97.10 ? 191 ARG A NH1 1 P9WFY7 UNP 191 R ATOM 1451 N NH2 . ARG A 1 191 ? -7.157 8.085 33.384 1.0 97.10 ? 191 ARG A NH2 1 P9WFY7 UNP 191 R ATOM 1452 C CZ . ARG A 1 191 ? -8.398 7.911 33.023 1.0 97.10 ? 191 ARG A CZ 1 P9WFY7 UNP 191 R ATOM 1453 N N . GLY A 1 192 ? -15.572 3.429 35.066 1.0 96.80 ? 192 GLY A N 1 P9WFY7 UNP 192 G ATOM 1454 C CA . GLY A 1 192 ? -17.017 3.258 34.860 1.0 96.80 ? 192 GLY A CA 1 P9WFY7 UNP 192 G ATOM 1455 C C . GLY A 1 192 ? -17.411 2.872 33.430 1.0 96.80 ? 192 GLY A C 1 P9WFY7 UNP 192 G ATOM 1456 O O . GLY A 1 192 ? -18.596 2.844 33.120 1.0 96.80 ? 192 GLY A O 1 P9WFY7 UNP 192 G ATOM 1457 N N . LEU A 1 193 ? -16.439 2.590 32.554 1.0 97.74 ? 193 LEU A N 1 P9WFY7 UNP 193 L ATOM 1458 C CA . LEU A 1 193 ? -16.674 1.968 31.253 1.0 97.74 ? 193 LEU A CA 1 P9WFY7 UNP 193 L ATOM 1459 C C . LEU A 1 193 ? -16.530 0.457 31.415 1.0 97.74 ? 193 LEU A C 1 P9WFY7 UNP 193 L ATOM 1460 C CB . LEU A 1 193 ? -15.710 2.537 30.196 1.0 97.74 ? 193 LEU A CB 1 P9WFY7 UNP 193 L ATOM 1461 O O . LEU A 1 193 ? -15.415 -0.075 31.432 1.0 97.74 ? 193 LEU A O 1 P9WFY7 UNP 193 L ATOM 1462 C CG . LEU A 1 193 ? -15.788 4.063 30.018 1.0 97.74 ? 193 LEU A CG 1 P9WFY7 UNP 193 L ATOM 1463 C CD1 . LEU A 1 193 ? -14.699 4.517 29.046 1.0 97.74 ? 193 LEU A CD1 1 P9WFY7 UNP 193 L ATOM 1464 C CD2 . LEU A 1 193 ? -17.144 4.509 29.467 1.0 97.74 ? 193 LEU A CD2 1 P9WFY7 UNP 193 L ATOM 1465 N N . ASP A 1 194 ? -17.665 -0.207 31.592 1.0 97.80 ? 194 ASP A N 1 P9WFY7 UNP 194 D ATOM 1466 C CA . ASP A 1 194 ? -17.724 -1.650 31.787 1.0 97.80 ? 194 ASP A CA 1 P9WFY7 UNP 194 D ATOM 1467 C C . ASP A 1 194 ? -17.619 -2.392 30.449 1.0 97.80 ? 194 ASP A C 1 P9WFY7 UNP 194 D ATOM 1468 C CB . ASP A 1 194 ? -18.990 -2.032 32.570 1.0 97.80 ? 194 ASP A CB 1 P9WFY7 UNP 194 D ATOM 1469 O O . ASP A 1 194 ? -18.151 -1.964 29.418 1.0 97.80 ? 194 ASP A O 1 P9WFY7 UNP 194 D ATOM 1470 C CG . ASP A 1 194 ? -19.037 -1.412 33.975 1.0 97.80 ? 194 ASP A CG 1 P9WFY7 UNP 194 D ATOM 1471 O OD1 . ASP A 1 194 ? -17.952 -1.170 34.562 1.0 97.80 ? 194 ASP A OD1 1 P9WFY7 UNP 194 D ATOM 1472 O OD2 . ASP A 1 194 ? -20.158 -1.176 34.466 1.0 97.80 ? 194 ASP A OD2 1 P9WFY7 UNP 194 D ATOM 1473 N N . VAL A 1 195 ? -16.929 -3.531 30.464 1.0 98.08 ? 195 VAL A N 1 P9WFY7 UNP 195 V ATOM 1474 C CA . VAL A 1 195 ? -16.954 -4.489 29.356 1.0 98.08 ? 195 VAL A CA 1 P9WFY7 UNP 195 V ATOM 1475 C C . VAL A 1 195 ? -18.392 -5.001 29.185 1.0 98.08 ? 195 VAL A C 1 P9WFY7 UNP 195 V ATOM 1476 C CB . VAL A 1 195 ? -15.976 -5.651 29.617 1.0 98.08 ? 195 VAL A CB 1 P9WFY7 UNP 195 V ATOM 1477 O O . VAL A 1 195 ? -19.014 -5.359 30.188 1.0 98.08 ? 195 VAL A O 1 P9WFY7 UNP 195 V ATOM 1478 C CG1 . VAL A 1 195 ? -16.068 -6.754 28.555 1.0 98.08 ? 195 VAL A CG1 1 P9WFY7 UNP 195 V ATOM 1479 C CG2 . VAL A 1 195 ? -14.532 -5.138 29.605 1.0 98.08 ? 195 VAL A CG2 1 P9WFY7 UNP 195 V ATOM 1480 N N . PRO A 1 196 ? -18.925 -5.090 27.948 1.0 97.62 ? 196 PRO A N 1 P9WFY7 UNP 196 P ATOM 1481 C CA . PRO A 1 196 ? -20.254 -5.642 27.704 1.0 97.62 ? 196 PRO A CA 1 P9WFY7 UNP 196 P ATOM 1482 C C . PRO A 1 196 ? -20.456 -6.992 28.401 1.0 97.62 ? 196 PRO A C 1 P9WFY7 UNP 196 P ATOM 1483 C CB . PRO A 1 196 ? -20.366 -5.769 26.180 1.0 97.62 ? 196 PRO A CB 1 P9WFY7 UNP 196 P ATOM 1484 O O . PRO A 1 196 ? -19.656 -7.908 28.215 1.0 97.62 ? 196 PRO A O 1 P9WFY7 UNP 196 P ATOM 1485 C CG . PRO A 1 196 ? -19.463 -4.648 25.670 1.0 97.62 ? 196 PRO A CG 1 P9WFY7 UNP 196 P ATOM 1486 C CD . PRO A 1 196 ? -18.346 -4.592 26.708 1.0 97.62 ? 196 PRO A CD 1 P9WFY7 UNP 196 P ATOM 1487 N N . GLU A 1 197 ? -21.543 -7.136 29.163 1.0 96.94 ? 197 GLU A N 1 P9WFY7 UNP 197 E ATOM 1488 C CA . GLU A 1 197 ? -21.799 -8.314 30.010 1.0 96.94 ? 197 GLU A CA 1 P9WFY7 UNP 197 E ATOM 1489 C C . GLU A 1 197 ? -21.738 -9.635 29.224 1.0 96.94 ? 197 GLU A C 1 P9WFY7 UNP 197 E ATOM 1490 C CB . GLU A 1 197 ? -23.177 -8.142 30.668 1.0 96.94 ? 197 GLU A CB 1 P9WFY7 UNP 197 E ATOM 1491 O O . GLU A 1 197 ? -21.206 -10.637 29.700 1.0 96.94 ? 197 GLU A O 1 P9WFY7 UNP 197 E ATOM 1492 C CG . GLU A 1 197 ? -23.471 -9.221 31.724 1.0 96.94 ? 197 GLU A CG 1 P9WFY7 UNP 197 E ATOM 1493 C CD . GLU A 1 197 ? -24.881 -9.117 32.326 1.0 96.94 ? 197 GLU A CD 1 P9WFY7 UNP 197 E ATOM 1494 O OE1 . GLU A 1 197 ? -25.220 -10.015 33.128 1.0 96.94 ? 197 GLU A OE1 1 P9WFY7 UNP 197 E ATOM 1495 O OE2 . GLU A 1 197 ? -25.627 -8.188 31.944 1.0 96.94 ? 197 GLU A OE2 1 P9WFY7 UNP 197 E ATOM 1496 N N . VAL A 1 198 ? -22.196 -9.625 27.968 1.0 97.68 ? 198 VAL A N 1 P9WFY7 UNP 198 V ATOM 1497 C CA . VAL A 1 198 ? -22.115 -10.779 27.061 1.0 97.68 ? 198 VAL A CA 1 P9WFY7 UNP 198 V ATOM 1498 C C . VAL A 1 198 ? -20.686 -11.307 26.891 1.0 97.68 ? 198 VAL A C 1 P9WFY7 UNP 198 V ATOM 1499 C CB . VAL A 1 198 ? -22.753 -10.430 25.706 1.0 97.68 ? 198 VAL A CB 1 P9WFY7 UNP 198 V ATOM 1500 O O . VAL A 1 198 ? -20.496 -12.521 26.850 1.0 97.68 ? 198 VAL A O 1 P9WFY7 UNP 198 V ATOM 1501 C CG1 . VAL A 1 198 ? -22.001 -9.325 24.958 1.0 97.68 ? 198 VAL A CG1 1 P9WFY7 UNP 198 V ATOM 1502 C CG2 . VAL A 1 198 ? -22.888 -11.662 24.806 1.0 97.68 ? 198 VAL A CG2 1 P9WFY7 UNP 198 V ATOM 1503 N N . LEU A 1 199 ? -19.672 -10.435 26.880 1.0 97.09 ? 199 LEU A N 1 P9WFY7 UNP 199 L ATOM 1504 C CA . LEU A 1 199 ? -18.260 -10.816 26.757 1.0 97.09 ? 199 LEU A CA 1 P9WFY7 UNP 199 L ATOM 1505 C C . LEU A 1 199 ? -17.684 -11.420 28.047 1.0 97.09 ? 199 LEU A C 1 P9WFY7 UNP 199 L ATOM 1506 C CB . LEU A 1 199 ? -17.428 -9.600 26.311 1.0 97.09 ? 199 LEU A CB 1 P9WFY7 UNP 199 L ATOM 1507 O O . LEU A 1 199 ? -16.623 -12.039 28.001 1.0 97.09 ? 199 LEU A O 1 P9WFY7 UNP 199 L ATOM 1508 C CG . LEU A 1 199 ? -17.802 -8.995 24.947 1.0 97.09 ? 199 LEU A CG 1 P9WFY7 UNP 199 L ATOM 1509 C CD1 . LEU A 1 199 ? -16.845 -7.846 24.633 1.0 97.09 ? 199 LEU A CD1 1 P9WFY7 UNP 199 L ATOM 1510 C CD2 . LEU A 1 199 ? -17.702 -10.026 23.821 1.0 97.09 ? 199 LEU A CD2 1 P9WFY7 UNP 199 L ATOM 1511 N N . LEU A 1 200 ? -18.378 -11.269 29.178 1.0 95.95 ? 200 LEU A N 1 P9WFY7 UNP 200 L ATOM 1512 C CA . LEU A 1 200 ? -18.005 -11.840 30.477 1.0 95.95 ? 200 LEU A CA 1 P9WFY7 UNP 200 L ATOM 1513 C C . LEU A 1 200 ? -18.714 -13.174 30.764 1.0 95.95 ? 200 LEU A C 1 P9WFY7 UNP 200 L ATOM 1514 C CB . LEU A 1 200 ? -18.302 -10.808 31.582 1.0 95.95 ? 200 LEU A CB 1 P9WFY7 UNP 200 L ATOM 1515 O O . LEU A 1 200 ? -18.360 -13.863 31.716 1.0 95.95 ? 200 LEU A O 1 P9WFY7 UNP 200 L ATOM 1516 C CG . LEU A 1 200 ? -17.638 -9.430 31.395 1.0 95.95 ? 200 LEU A CG 1 P9WFY7 UNP 200 L ATOM 1517 C CD1 . LEU A 1 200 ? -18.037 -8.508 32.546 1.0 95.95 ? 200 LEU A CD1 1 P9WFY7 UNP 200 L ATOM 1518 C CD2 . LEU A 1 200 ? -16.109 -9.523 31.363 1.0 95.95 ? 200 LEU A CD2 1 P9WFY7 UNP 200 L ATOM 1519 N N . SER A 1 201 ? -19.701 -13.550 29.946 1.0 94.62 ? 201 SER A N 1 P9WFY7 UNP 201 S ATOM 1520 C CA . SER A 1 201 ? -20.580 -14.701 30.195 1.0 94.62 ? 201 SER A CA 1 P9WFY7 UNP 201 S ATOM 1521 C C . SER A 1 201 ? -19.920 -16.076 30.018 1.0 94.62 ? 201 SER A C 1 P9WFY7 UNP 201 S ATOM 1522 C CB . SER A 1 201 ? -21.803 -14.608 29.276 1.0 94.62 ? 201 SER A CB 1 P9WFY7 UNP 201 S ATOM 1523 O O . SER A 1 201 ? -20.441 -17.069 30.519 1.0 94.62 ? 201 SER A O 1 P9WFY7 UNP 201 S ATOM 1524 O OG . SER A 1 201 ? -21.443 -14.810 27.920 1.0 94.62 ? 201 SER A OG 1 P9WFY7 UNP 201 S ATOM 1525 N N . GLY A 1 202 ? -18.813 -16.154 29.268 1.0 93.94 ? 202 GLY A N 1 P9WFY7 UNP 202 G ATOM 1526 C CA . GLY A 1 202 ? -18.211 -17.422 28.832 1.0 93.94 ? 202 GLY A CA 1 P9WFY7 UNP 202 G ATOM 1527 C C . GLY A 1 202 ? -19.017 -18.177 27.761 1.0 93.94 ? 202 GLY A C 1 P9WFY7 UNP 202 G ATOM 1528 O O . GLY A 1 202 ? -18.576 -19.224 27.295 1.0 93.94 ? 202 GLY A O 1 P9WFY7 UNP 202 G ATOM 1529 N N . ASP A 1 203 ? -20.171 -17.656 27.336 1.0 97.04 ? 203 ASP A N 1 P9WFY7 UNP 203 D ATOM 1530 C CA . ASP A 1 203 ? -21.009 -18.260 26.301 1.0 97.04 ? 203 ASP A CA 1 P9WFY7 UNP 203 D ATOM 1531 C C . ASP A 1 203 ? -20.494 -17.875 24.907 1.0 97.04 ? 203 ASP A C 1 P9WFY7 UNP 203 D ATOM 1532 C CB . ASP A 1 203 ? -22.471 -17.859 26.540 1.0 97.04 ? 203 ASP A CB 1 P9WFY7 UNP 203 D ATOM 1533 O O . ASP A 1 203 ? -20.791 -16.803 24.372 1.0 97.04 ? 203 ASP A O 1 P9WFY7 UNP 203 D ATOM 1534 C CG . ASP A 1 203 ? -23.460 -18.539 25.585 1.0 97.04 ? 203 ASP A CG 1 P9WFY7 UNP 203 D ATOM 1535 O OD1 . ASP A 1 203 ? -23.080 -18.859 24.432 1.0 97.04 ? 203 ASP A OD1 1 P9WFY7 UNP 203 D ATOM 1536 O OD2 . ASP A 1 203 ? -24.632 -18.664 25.999 1.0 97.04 ? 203 ASP A OD2 1 P9WFY7 UNP 203 D ATOM 1537 N N . HIS A 1 204 ? -19.695 -18.760 24.308 1.0 95.86 ? 204 HIS A N 1 P9WFY7 UNP 204 H ATOM 1538 C CA . HIS A 1 204 ? -19.080 -18.531 23.000 1.0 95.86 ? 204 HIS A CA 1 P9WFY7 UNP 204 H ATOM 1539 C C . HIS A 1 204 ? -20.097 -18.260 21.881 1.0 95.86 ? 204 HIS A C 1 P9WFY7 UNP 204 H ATOM 1540 C CB . HIS A 1 204 ? -18.201 -19.734 22.634 1.0 95.86 ? 204 HIS A CB 1 P9WFY7 UNP 204 H ATOM 1541 O O . HIS A 1 204 ? -19.811 -17.448 21.000 1.0 95.86 ? 204 HIS A O 1 P9WFY7 UNP 204 H ATOM 1542 C CG . HIS A 1 204 ? -16.989 -19.874 23.518 1.0 95.86 ? 204 HIS A CG 1 P9WFY7 UNP 204 H ATOM 1543 C CD2 . HIS A 1 204 ? -16.710 -20.897 24.385 1.0 95.86 ? 204 HIS A CD2 1 P9WFY7 UNP 204 H ATOM 1544 N ND1 . HIS A 1 204 ? -15.940 -18.986 23.589 1.0 95.86 ? 204 HIS A ND1 1 P9WFY7 UNP 204 H ATOM 1545 C CE1 . HIS A 1 204 ? -15.052 -19.462 24.476 1.0 95.86 ? 204 HIS A CE1 1 P9WFY7 UNP 204 H ATOM 1546 N NE2 . HIS A 1 204 ? -15.473 -20.629 24.981 1.0 95.86 ? 204 HIS A NE2 1 P9WFY7 UNP 204 H ATOM 1547 N N . ALA A 1 205 ? -21.279 -18.886 21.916 1.0 97.03 ? 205 ALA A N 1 P9WFY7 UNP 205 A ATOM 1548 C CA . ALA A 1 205 ? -22.306 -18.685 20.897 1.0 97.03 ? 205 ALA A CA 1 P9WFY7 UNP 205 A ATOM 1549 C C . ALA A 1 205 ? -22.939 -17.292 21.024 1.0 97.03 ? 205 ALA A C 1 P9WFY7 UNP 205 A ATOM 1550 C CB . ALA A 1 205 ? -23.347 -19.805 21.007 1.0 97.03 ? 205 ALA A CB 1 P9WFY7 UNP 205 A ATOM 1551 O O . ALA A 1 205 ? -23.064 -16.578 20.026 1.0 97.03 ? 205 ALA A O 1 P9WFY7 UNP 205 A ATOM 1552 N N . ARG A 1 206 ? -23.262 -16.858 22.251 1.0 97.23 ? 206 ARG A N 1 P9WFY7 UNP 206 R ATOM 1553 C CA . ARG A 1 206 ? -23.760 -15.494 22.504 1.0 97.23 ? 206 ARG A CA 1 P9WFY7 UNP 206 R ATOM 1554 C C . ARG A 1 206 ? -22.716 -14.430 22.186 1.0 97.23 ? 206 ARG A C 1 P9WFY7 UNP 206 R ATOM 1555 C CB . ARG A 1 206 ? -24.226 -15.349 23.955 1.0 97.23 ? 206 ARG A CB 1 P9WFY7 UNP 206 R ATOM 1556 O O . ARG A 1 206 ? -23.065 -13.393 21.629 1.0 97.23 ? 206 ARG A O 1 P9WFY7 UNP 206 R ATOM 1557 C CG . ARG A 1 206 ? -25.535 -16.104 24.218 1.0 97.23 ? 206 ARG A CG 1 P9WFY7 UNP 206 R ATOM 1558 C CD . ARG A 1 206 ? -25.966 -15.959 25.682 1.0 97.23 ? 206 ARG A CD 1 P9WFY7 UNP 206 R ATOM 1559 N NE . ARG A 1 206 ? -26.361 -14.575 26.017 1.0 97.23 ? 206 ARG A NE 1 P9WFY7 UNP 206 R ATOM 1560 N NH1 . ARG A 1 206 ? -26.598 -14.910 28.269 1.0 97.23 ? 206 ARG A NH1 1 P9WFY7 UNP 206 R ATOM 1561 N NH2 . ARG A 1 206 ? -26.931 -12.870 27.420 1.0 97.23 ? 206 ARG A NH2 1 P9WFY7 UNP 206 R ATOM 1562 C CZ . ARG A 1 206 ? -26.629 -14.125 27.229 1.0 97.23 ? 206 ARG A CZ 1 P9WFY7 UNP 206 R ATOM 1563 N N . ILE A 1 207 ? -21.445 -14.687 22.493 1.0 96.90 ? 207 ILE A N 1 P9WFY7 UNP 207 I ATOM 1564 C CA . ILE A 1 207 ? -20.336 -13.784 22.157 1.0 96.90 ? 207 ILE A CA 1 P9WFY7 UNP 207 I ATOM 1565 C C . ILE A 1 207 ? -20.196 -13.640 20.638 1.0 96.90 ? 207 ILE A C 1 P9WFY7 UNP 207 I ATOM 1566 C CB . ILE A 1 207 ? -19.028 -14.271 22.820 1.0 96.90 ? 207 ILE A CB 1 P9WFY7 UNP 207 I ATOM 1567 O O . ILE A 1 207 ? -20.074 -12.519 20.147 1.0 96.90 ? 207 ILE A O 1 P9WFY7 UNP 207 I ATOM 1568 C CG1 . ILE A 1 207 ? -19.113 -14.062 24.348 1.0 96.90 ? 207 ILE A CG1 1 P9WFY7 UNP 207 I ATOM 1569 C CG2 . ILE A 1 207 ? -17.798 -13.533 22.249 1.0 96.90 ? 207 ILE A CG2 1 P9WFY7 UNP 207 I ATOM 1570 C CD1 . ILE A 1 207 ? -18.031 -14.799 25.149 1.0 96.90 ? 207 ILE A CD1 1 P9WFY7 UNP 207 I ATOM 1571 N N . ALA A 1 208 ? -20.236 -14.744 19.889 1.0 94.09 ? 208 ALA A N 1 P9WFY7 UNP 208 A ATOM 1572 C CA . ALA A 1 208 ? -20.147 -14.716 18.431 1.0 94.09 ? 208 ALA A CA 1 P9WFY7 UNP 208 A ATOM 1573 C C . ALA A 1 208 ? -21.336 -13.975 17.795 1.0 94.09 ? 208 ALA A C 1 P9WFY7 UNP 208 A ATOM 1574 C CB . ALA A 1 208 ? -20.029 -16.156 17.921 1.0 94.09 ? 208 ALA A CB 1 P9WFY7 UNP 208 A ATOM 1575 O O . ALA A 1 208 ? -21.130 -13.096 16.958 1.0 94.09 ? 208 ALA A O 1 P9WFY7 UNP 208 A ATOM 1576 N N . ALA A 1 209 ? -22.564 -14.263 18.244 1.0 96.11 ? 209 ALA A N 1 P9WFY7 UNP 209 A ATOM 1577 C CA . ALA A 1 209 ? -23.768 -13.577 17.774 1.0 96.11 ? 209 ALA A CA 1 P9WFY7 UNP 209 A ATOM 1578 C C . ALA A 1 209 ? -23.703 -12.064 18.036 1.0 96.11 ? 209 ALA A C 1 P9WFY7 UNP 209 A ATOM 1579 C CB . ALA A 1 209 ? -24.988 -14.213 18.451 1.0 96.11 ? 209 ALA A CB 1 P9WFY7 UNP 209 A ATOM 1580 O O . ALA A 1 209 ? -23.944 -11.266 17.130 1.0 96.11 ? 209 ALA A O 1 P9WFY7 UNP 209 A ATOM 1581 N N . TRP A 1 210 ? -23.288 -11.666 19.242 1.0 97.22 ? 210 TRP A N 1 P9WFY7 UNP 210 W ATOM 1582 C CA . TRP A 1 210 ? -23.118 -10.258 19.594 1.0 97.22 ? 210 TRP A CA 1 P9WFY7 UNP 210 W ATOM 1583 C C . TRP A 1 210 ? -22.029 -9.572 18.759 1.0 97.22 ? 210 TRP A C 1 P9WFY7 UNP 210 W ATOM 1584 C CB . TRP A 1 210 ? -22.802 -10.156 21.085 1.0 97.22 ? 210 TRP A CB 1 P9WFY7 UNP 210 W ATOM 1585 O O . TRP A 1 210 ? -22.234 -8.467 18.262 1.0 97.22 ? 210 TRP A O 1 P9WFY7 UNP 210 W ATOM 1586 C CG . TRP A 1 210 ? -22.561 -8.760 21.553 1.0 97.22 ? 210 TRP A CG 1 P9WFY7 UNP 210 W ATOM 1587 C CD1 . TRP A 1 210 ? -23.523 -7.873 21.891 1.0 97.22 ? 210 TRP A CD1 1 P9WFY7 UNP 210 W ATOM 1588 C CD2 . TRP A 1 210 ? -21.297 -8.038 21.649 1.0 97.22 ? 210 TRP A CD2 1 P9WFY7 UNP 210 W ATOM 1589 C CE2 . TRP A 1 210 ? -21.568 -6.721 22.123 1.0 97.22 ? 210 TRP A CE2 1 P9WFY7 UNP 210 W ATOM 1590 C CE3 . TRP A 1 210 ? -19.954 -8.352 21.347 1.0 97.22 ? 210 TRP A CE3 1 P9WFY7 UNP 210 W ATOM 1591 N NE1 . TRP A 1 210 ? -22.939 -6.677 22.260 1.0 97.22 ? 210 TRP A NE1 1 P9WFY7 UNP 210 W ATOM 1592 C CH2 . TRP A 1 210 ? -19.234 -6.106 21.976 1.0 97.22 ? 210 TRP A CH2 1 P9WFY7 UNP 210 W ATOM 1593 C CZ2 . TRP A 1 210 ? -20.556 -5.768 22.309 1.0 97.22 ? 210 TRP A CZ2 1 P9WFY7 UNP 210 W ATOM 1594 C CZ3 . TRP A 1 210 ? -18.935 -7.390 21.488 1.0 97.22 ? 210 TRP A CZ3 1 P9WFY7 UNP 210 W ATOM 1595 N N . ARG A 1 211 ? -20.878 -10.224 18.543 1.0 95.80 ? 211 ARG A N 1 P9WFY7 UNP 211 R ATOM 1596 C CA . ARG A 1 211 ? -19.810 -9.678 17.686 1.0 95.80 ? 211 ARG A CA 1 P9WFY7 UNP 211 R ATOM 1597 C C . ARG A 1 211 ? -20.302 -9.441 16.261 1.0 95.80 ? 211 ARG A C 1 P9WFY7 UNP 211 R ATOM 1598 C CB . ARG A 1 211 ? -18.597 -10.614 17.666 1.0 95.80 ? 211 ARG A CB 1 P9WFY7 UNP 211 R ATOM 1599 O O . ARG A 1 211 ? -19.979 -8.403 15.686 1.0 95.80 ? 211 ARG A O 1 P9WFY7 UNP 211 R ATOM 1600 C CG . ARG A 1 211 ? -17.757 -10.505 18.941 1.0 95.80 ? 211 ARG A CG 1 P9WFY7 UNP 211 R ATOM 1601 C CD . ARG A 1 211 ? -16.633 -11.538 18.887 1.0 95.80 ? 211 ARG A CD 1 P9WFY7 UNP 211 R ATOM 1602 N NE . ARG A 1 211 ? -15.774 -11.461 20.080 1.0 95.80 ? 211 ARG A NE 1 P9WFY7 UNP 211 R ATOM 1603 N NH1 . ARG A 1 211 ? -14.416 -13.227 19.529 1.0 95.80 ? 211 ARG A NH1 1 P9WFY7 UNP 211 R ATOM 1604 N NH2 . ARG A 1 211 ? -14.035 -12.079 21.408 1.0 95.80 ? 211 ARG A NH2 1 P9WFY7 UNP 211 R ATOM 1605 C CZ . ARG A 1 211 ? -14.751 -12.256 20.333 1.0 95.80 ? 211 ARG A CZ 1 P9WFY7 UNP 211 R ATOM 1606 N N . ARG A 1 212 ? -21.104 -10.361 15.714 1.0 95.09 ? 212 ARG A N 1 P9WFY7 UNP 212 R ATOM 1607 C CA . ARG A 1 212 ? -21.708 -10.210 14.385 1.0 95.09 ? 212 ARG A CA 1 P9WFY7 UNP 212 R ATOM 1608 C C . ARG A 1 212 ? -22.688 -9.039 14.335 1.0 95.09 ? 212 ARG A C 1 P9WFY7 UNP 212 R ATOM 1609 C CB . ARG A 1 212 ? -22.364 -11.535 13.959 1.0 95.09 ? 212 ARG A CB 1 P9WFY7 UNP 212 R ATOM 1610 O O . ARG A 1 212 ? -22.604 -8.227 13.418 1.0 95.09 ? 212 ARG A O 1 P9WFY7 UNP 212 R ATOM 1611 C CG . ARG A 1 212 ? -23.065 -11.467 12.590 1.0 95.09 ? 212 ARG A CG 1 P9WFY7 UNP 212 R ATOM 1612 C CD . ARG A 1 212 ? -22.128 -11.012 11.461 1.0 95.09 ? 212 ARG A CD 1 P9WFY7 UNP 212 R ATOM 1613 N NE . ARG A 1 212 ? -22.807 -11.018 10.153 1.0 95.09 ? 212 ARG A NE 1 P9WFY7 UNP 212 R ATOM 1614 N NH1 . ARG A 1 212 ? -20.971 -10.522 8.847 1.0 95.09 ? 212 ARG A NH1 1 P9WFY7 UNP 212 R ATOM 1615 N NH2 . ARG A 1 212 ? -22.859 -11.022 7.868 1.0 95.09 ? 212 ARG A NH2 1 P9WFY7 UNP 212 R ATOM 1616 C CZ . ARG A 1 212 ? -22.221 -10.838 8.981 1.0 95.09 ? 212 ARG A CZ 1 P9WFY7 UNP 212 R ATOM 1617 N N . GLU A 1 213 ? -23.576 -8.920 15.317 1.0 96.51 ? 213 GLU A N 1 P9WFY7 UNP 213 E ATOM 1618 C CA . GLU A 1 213 ? -24.522 -7.801 15.410 1.0 96.51 ? 213 GLU A CA 1 P9WFY7 UNP 213 E ATOM 1619 C C . GLU A 1 213 ? -23.793 -6.448 15.469 1.0 96.51 ? 213 GLU A C 1 P9WFY7 UNP 213 E ATOM 1620 C CB . GLU A 1 213 ? -25.410 -8.014 16.644 1.0 96.51 ? 213 GLU A CB 1 P9WFY7 UNP 213 E ATOM 1621 O O . GLU A 1 213 ? -24.104 -5.531 14.706 1.0 96.51 ? 213 GLU A O 1 P9WFY7 UNP 213 E ATOM 1622 C CG . GLU A 1 213 ? -26.492 -6.933 16.785 1.0 96.51 ? 213 GLU A CG 1 P9WFY7 UNP 213 E ATOM 1623 C CD . GLU A 1 213 ? -27.382 -7.127 18.023 1.0 96.51 ? 213 GLU A CD 1 P9WFY7 UNP 213 E ATOM 1624 O OE1 . GLU A 1 213 ? -28.354 -6.349 18.145 1.0 96.51 ? 213 GLU A OE1 1 P9WFY7 UNP 213 E ATOM 1625 O OE2 . GLU A 1 213 ? -27.085 -8.022 18.849 1.0 96.51 ? 213 GLU A OE2 1 P9WFY7 UNP 213 E ATOM 1626 N N . VAL A 1 214 ? -22.764 -6.339 16.314 1.0 96.59 ? 214 VAL A N 1 P9WFY7 UNP 214 V ATOM 1627 C CA . VAL A 1 214 ? -21.982 -5.105 16.456 1.0 96.59 ? 214 VAL A CA 1 P9WFY7 UNP 214 V ATOM 1628 C C . VAL A 1 214 ? -21.160 -4.797 15.206 1.0 96.59 ? 214 VAL A C 1 P9WFY7 UNP 214 V ATOM 1629 C CB . VAL A 1 214 ? -21.094 -5.163 17.708 1.0 96.59 ? 214 VAL A CB 1 P9WFY7 UNP 214 V ATOM 1630 O O . VAL A 1 214 ? -21.060 -3.632 14.827 1.0 96.59 ? 214 VAL A O 1 P9WFY7 UNP 214 V ATOM 1631 C CG1 . VAL A 1 214 ? -20.188 -3.931 17.817 1.0 96.59 ? 214 VAL A CG1 1 P9WFY7 UNP 214 V ATOM 1632 C CG2 . VAL A 1 214 ? -21.959 -5.183 18.972 1.0 96.59 ? 214 VAL A CG2 1 P9WFY7 UNP 214 V ATOM 1633 N N . SER A 1 215 ? -20.600 -5.810 14.541 1.0 95.91 ? 215 SER A N 1 P9WFY7 UNP 215 S ATOM 1634 C CA . SER A 1 215 ? -19.908 -5.652 13.254 1.0 95.91 ? 215 SER A CA 1 P9WFY7 UNP 215 S ATOM 1635 C C . SER A 1 215 ? -20.827 -5.030 12.195 1.0 95.91 ? 215 SER A C 1 P9WFY7 UNP 215 S ATOM 1636 C CB . SER A 1 215 ? -19.392 -7.020 12.796 1.0 95.91 ? 215 SER A CB 1 P9WFY7 UNP 215 S ATOM 1637 O O . SER A 1 215 ? -20.465 -4.028 11.568 1.0 95.91 ? 215 SER A O 1 P9WFY7 UNP 215 S ATOM 1638 O OG . SER A 1 215 ? -18.903 -6.968 11.477 1.0 95.91 ? 215 SER A OG 1 P9WFY7 UNP 215 S ATOM 1639 N N . LEU A 1 216 ? -22.053 -5.549 12.061 1.0 95.96 ? 216 LEU A N 1 P9WFY7 UNP 216 L ATOM 1640 C CA . LEU A 1 216 ? -23.063 -5.024 11.136 1.0 95.96 ? 216 LEU A CA 1 P9WFY7 UNP 216 L ATOM 1641 C C . LEU A 1 216 ? -23.446 -3.579 11.476 1.0 95.96 ? 216 LEU A C 1 P9WFY7 UNP 216 L ATOM 1642 C CB . LEU A 1 216 ? -24.306 -5.932 11.174 1.0 95.96 ? 216 LEU A CB 1 P9WFY7 UNP 216 L ATOM 1643 O O . LEU A 1 216 ? -23.413 -2.708 10.604 1.0 95.96 ? 216 LEU A O 1 P9WFY7 UNP 216 L ATOM 1644 C CG . LEU A 1 216 ? -24.114 -7.298 10.493 1.0 95.96 ? 216 LEU A CG 1 P9WFY7 UNP 216 L ATOM 1645 C CD1 . LEU A 1 216 ? -25.247 -8.241 10.903 1.0 95.96 ? 216 LEU A CD1 1 P9WFY7 UNP 216 L ATOM 1646 C CD2 . LEU A 1 216 ? -24.140 -7.172 8.970 1.0 95.96 ? 216 LEU A CD2 1 P9WFY7 UNP 216 L ATOM 1647 N N . GLN A 1 217 ? -23.765 -3.303 12.744 1.0 96.51 ? 217 GLN A N 1 P9WFY7 UNP 217 Q ATOM 1648 C CA . GLN A 1 217 ? -24.155 -1.962 13.184 1.0 96.51 ? 217 GLN A CA 1 P9WFY7 UNP 217 Q ATOM 1649 C C . GLN A 1 217 ? -23.026 -0.946 12.972 1.0 96.51 ? 217 GLN A C 1 P9WFY7 UNP 217 Q ATOM 1650 C CB . GLN A 1 217 ? -24.603 -2.024 14.655 1.0 96.51 ? 217 GLN A CB 1 P9WFY7 UNP 217 Q ATOM 1651 O O . GLN A 1 217 ? -23.243 0.117 12.392 1.0 96.51 ? 217 GLN A O 1 P9WFY7 UNP 217 Q ATOM 1652 C CG . GLN A 1 217 ? -25.072 -0.663 15.200 1.0 96.51 ? 217 GLN A CG 1 P9WFY7 UNP 217 Q ATOM 1653 C CD . GLN A 1 217 ? -26.271 -0.071 14.455 1.0 96.51 ? 217 GLN A CD 1 P9WFY7 UNP 217 Q ATOM 1654 N NE2 . GLN A 1 217 ? -26.441 1.226 14.479 1.0 96.51 ? 217 GLN A NE2 1 P9WFY7 UNP 217 Q ATOM 1655 O OE1 . GLN A 1 217 ? -27.080 -0.746 13.831 1.0 96.51 ? 217 GLN A OE1 1 P9WFY7 UNP 217 Q ATOM 1656 N N . ARG A 1 218 ? -21.797 -1.286 13.376 1.0 96.16 ? 218 ARG A N 1 P9WFY7 UNP 218 R ATOM 1657 C CA . ARG A 1 218 ? -20.628 -0.410 13.233 1.0 96.16 ? 218 ARG A CA 1 P9WFY7 UNP 218 R ATOM 1658 C C . ARG A 1 218 ? -20.304 -0.130 11.769 1.0 96.16 ? 218 ARG A C 1 P9WFY7 UNP 218 R ATOM 1659 C CB . ARG A 1 218 ? -19.442 -1.068 13.947 1.0 96.16 ? 218 ARG A CB 1 P9WFY7 UNP 218 R ATOM 1660 O O . ARG A 1 218 ? -19.916 0.991 11.440 1.0 96.16 ? 218 ARG A O 1 P9WFY7 UNP 218 R ATOM 1661 C CG . ARG A 1 218 ? -18.221 -0.147 14.034 1.0 96.16 ? 218 ARG A CG 1 P9WFY7 UNP 218 R ATOM 1662 C CD . ARG A 1 218 ? -17.091 -0.892 14.744 1.0 96.16 ? 218 ARG A CD 1 P9WFY7 UNP 218 R ATOM 1663 N NE . ARG A 1 218 ? -15.906 -0.039 14.953 1.0 96.16 ? 218 ARG A NE 1 P9WFY7 UNP 218 R ATOM 1664 N NH1 . ARG A 1 218 ? -14.612 -1.657 15.949 1.0 96.16 ? 218 ARG A NH1 1 P9WFY7 UNP 218 R ATOM 1665 N NH2 . ARG A 1 218 ? -13.784 0.389 15.658 1.0 96.16 ? 218 ARG A NH2 1 P9WFY7 UNP 218 R ATOM 1666 C CZ . ARG A 1 218 ? -14.783 -0.438 15.525 1.0 96.16 ? 218 ARG A CZ 1 P9WFY7 UNP 218 R ATOM 1667 N N . THR A 1 219 ? -20.460 -1.128 10.902 1.0 96.84 ? 219 THR A N 1 P9WFY7 UNP 219 T ATOM 1668 C CA . THR A 1 219 ? -20.258 -0.952 9.460 1.0 96.84 ? 219 THR A CA 1 P9WFY7 UNP 219 T ATOM 1669 C C . THR A 1 219 ? -21.303 -0.006 8.884 1.0 96.84 ? 219 THR A C 1 P9WFY7 UNP 219 T ATOM 1670 C CB . THR A 1 219 ? -20.234 -2.290 8.715 1.0 96.84 ? 219 THR A CB 1 P9WFY7 UNP 219 T ATOM 1671 O O . THR A 1 219 ? -20.926 0.975 8.253 1.0 96.84 ? 219 THR A O 1 P9WFY7 UNP 219 T ATOM 1672 C CG2 . THR A 1 219 ? -19.863 -2.074 7.250 1.0 96.84 ? 219 THR A CG2 1 P9WFY7 UNP 219 T ATOM 1673 O OG1 . THR A 1 219 ? -19.240 -3.104 9.295 1.0 96.84 ? 219 THR A OG1 1 P9WFY7 UNP 219 T ATOM 1674 N N . ARG A 1 220 ? -22.589 -0.194 9.209 1.0 96.06 ? 220 ARG A N 1 P9WFY7 UNP 220 R ATOM 1675 C CA . ARG A 1 220 ? -23.672 0.714 8.797 1.0 96.06 ? 220 ARG A CA 1 P9WFY7 UNP 220 R ATOM 1676 C C . ARG A 1 220 ? -23.423 2.168 9.216 1.0 96.06 ? 220 ARG A C 1 P9WFY7 UNP 220 R ATOM 1677 C CB . ARG A 1 220 ? -24.988 0.187 9.386 1.0 96.06 ? 220 ARG A CB 1 P9WFY7 UNP 220 R ATOM 1678 O O . ARG A 1 220 ? -23.704 3.081 8.450 1.0 96.06 ? 220 ARG A O 1 P9WFY7 UNP 220 R ATOM 1679 C CG . ARG A 1 220 ? -26.222 0.934 8.854 1.0 96.06 ? 220 ARG A CG 1 P9WFY7 UNP 220 R ATOM 1680 C CD . ARG A 1 220 ? -27.488 0.492 9.598 1.0 96.06 ? 220 ARG A CD 1 P9WFY7 UNP 220 R ATOM 1681 N NE . ARG A 1 220 ? -27.776 -0.941 9.394 1.0 96.06 ? 220 ARG A NE 1 P9WFY7 UNP 220 R ATOM 1682 N NH1 . ARG A 1 220 ? -28.634 -1.425 11.484 1.0 96.06 ? 220 ARG A NH1 1 P9WFY7 UNP 220 R ATOM 1683 N NH2 . ARG A 1 220 ? -28.591 -3.000 9.921 1.0 96.06 ? 220 ARG A NH2 1 P9WFY7 UNP 220 R ATOM 1684 C CZ . ARG A 1 220 ? -28.331 -1.770 10.263 1.0 96.06 ? 220 ARG A CZ 1 P9WFY7 UNP 220 R ATOM 1685 N N . GLU A 1 221 ? -22.896 2.387 10.418 1.0 96.62 ? 221 GLU A N 1 P9WFY7 UNP 221 E ATOM 1686 C CA . GLU A 1 221 ? -22.642 3.733 10.949 1.0 96.62 ? 221 GLU A CA 1 P9WFY7 UNP 221 E ATOM 1687 C C . GLU A 1 221 ? -21.406 4.418 10.350 1.0 96.62 ? 221 GLU A C 1 P9WFY7 UNP 221 E ATOM 1688 C CB . GLU A 1 221 ? -22.444 3.642 12.466 1.0 96.62 ? 221 GLU A CB 1 P9WFY7 UNP 221 E ATOM 1689 O O . GLU A 1 221 ? -21.401 5.637 10.196 1.0 96.62 ? 221 GLU A O 1 P9WFY7 UNP 221 E ATOM 1690 C CG . GLU A 1 221 ? -23.739 3.359 13.237 1.0 96.62 ? 221 GLU A CG 1 P9WFY7 UNP 221 E ATOM 1691 C CD . GLU A 1 221 ? -23.483 3.108 14.732 1.0 96.62 ? 221 GLU A CD 1 P9WFY7 UNP 221 E ATOM 1692 O OE1 . GLU A 1 221 ? -24.485 2.858 15.439 1.0 96.62 ? 221 GLU A OE1 1 P9WFY7 UNP 221 E ATOM 1693 O OE2 . GLU A 1 221 ? -22.306 3.143 15.171 1.0 96.62 ? 221 GLU A OE2 1 P9WFY7 UNP 221 E ATOM 1694 N N . ARG A 1 222 ? -20.332 3.666 10.073 1.0 96.69 ? 222 ARG A N 1 P9WFY7 UNP 222 R ATOM 1695 C CA . ARG A 1 222 ? -19.008 4.246 9.764 1.0 96.69 ? 222 ARG A CA 1 P9WFY7 UNP 222 R ATOM 1696 C C . ARG A 1 222 ? -18.558 4.050 8.326 1.0 96.69 ? 222 ARG A C 1 P9WFY7 UNP 222 R ATOM 1697 C CB . ARG A 1 222 ? -17.947 3.655 10.698 1.0 96.69 ? 222 ARG A CB 1 P9WFY7 UNP 222 R ATOM 1698 O O . ARG A 1 222 ? -17.788 4.861 7.822 1.0 96.69 ? 222 ARG A O 1 P9WFY7 UNP 222 R ATOM 1699 C CG . ARG A 1 222 ? -18.251 3.906 12.177 1.0 96.69 ? 222 ARG A CG 1 P9WFY7 UNP 222 R ATOM 1700 C CD . ARG A 1 222 ? -17.086 3.382 13.014 1.0 96.69 ? 222 ARG A CD 1 P9WFY7 UNP 222 R ATOM 1701 N NE . ARG A 1 222 ? -17.414 3.426 14.449 1.0 96.69 ? 222 ARG A NE 1 P9WFY7 UNP 222 R ATOM 1702 N NH1 . ARG A 1 222 ? -15.281 3.238 15.258 1.0 96.69 ? 222 ARG A NH1 1 P9WFY7 UNP 222 R ATOM 1703 N NH2 . ARG A 1 222 ? -17.010 3.337 16.679 1.0 96.69 ? 222 ARG A NH2 1 P9WFY7 UNP 222 R ATOM 1704 C CZ . ARG A 1 222 ? -16.570 3.336 15.455 1.0 96.69 ? 222 ARG A CZ 1 P9WFY7 UNP 222 R ATOM 1705 N N . ARG A 1 223 ? -18.967 2.945 7.709 1.0 95.37 ? 223 ARG A N 1 P9WFY7 UNP 223 R ATOM 1706 C CA . ARG A 1 223 ? -18.601 2.526 6.353 1.0 95.37 ? 223 ARG A CA 1 P9WFY7 UNP 223 R ATOM 1707 C C . ARG A 1 223 ? -19.817 1.900 5.655 1.0 95.37 ? 223 ARG A C 1 P9WFY7 UNP 223 R ATOM 1708 C CB . ARG A 1 223 ? -17.395 1.571 6.407 1.0 95.37 ? 223 ARG A CB 1 P9WFY7 UNP 223 R ATOM 1709 O O . ARG A 1 223 ? -19.775 0.720 5.307 1.0 95.37 ? 223 ARG A O 1 P9WFY7 UNP 223 R ATOM 1710 C CG . ARG A 1 223 ? -16.058 2.235 6.779 1.0 95.37 ? 223 ARG A CG 1 P9WFY7 UNP 223 R ATOM 1711 C CD . ARG A 1 223 ? -15.599 3.291 5.761 1.0 95.37 ? 223 ARG A CD 1 P9WFY7 UNP 223 R ATOM 1712 N NE . ARG A 1 223 ? -15.417 2.719 4.416 1.0 95.37 ? 223 ARG A NE 1 P9WFY7 UNP 223 R ATOM 1713 N NH1 . ARG A 1 223 ? -13.304 1.850 4.676 1.0 95.37 ? 223 ARG A NH1 1 P9WFY7 UNP 223 R ATOM 1714 N NH2 . ARG A 1 223 ? -14.370 1.594 2.747 1.0 95.37 ? 223 ARG A NH2 1 P9WFY7 UNP 223 R ATOM 1715 C CZ . ARG A 1 223 ? -14.370 2.065 3.953 1.0 95.37 ? 223 ARG A CZ 1 P9WFY7 UNP 223 R ATOM 1716 N N . PRO A 1 224 ? -20.922 2.654 5.478 1.0 95.32 ? 224 PRO A N 1 P9WFY7 UNP 224 P ATOM 1717 C CA . PRO A 1 224 ? -22.112 2.152 4.783 1.0 95.32 ? 224 PRO A CA 1 P9WFY7 UNP 224 P ATOM 1718 C C . PRO A 1 224 ? -21.822 1.762 3.323 1.0 95.32 ? 224 PRO A C 1 P9WFY7 UNP 224 P ATOM 1719 C CB . PRO A 1 224 ? -23.135 3.288 4.867 1.0 95.32 ? 224 PRO A CB 1 P9WFY7 UNP 224 P ATOM 1720 O O . PRO A 1 224 ? -22.587 1.028 2.715 1.0 95.32 ? 224 PRO A O 1 P9WFY7 UNP 224 P ATOM 1721 C CG . PRO A 1 224 ? -22.271 4.544 4.971 1.0 95.32 ? 224 PRO A CG 1 P9WFY7 UNP 224 P ATOM 1722 C CD . PRO A 1 224 ? -21.090 4.065 5.809 1.0 95.32 ? 224 PRO A CD 1 P9WFY7 UNP 224 P ATOM 1723 N N . ASP A 1 225 ? -20.698 2.203 2.759 1.0 94.21 ? 225 ASP A N 1 P9WFY7 UNP 225 D ATOM 1724 C CA . ASP A 1 225 ? -20.200 1.759 1.457 1.0 94.21 ? 225 ASP A CA 1 P9WFY7 UNP 225 D ATOM 1725 C C . ASP A 1 225 ? -19.781 0.277 1.426 1.0 94.21 ? 225 ASP A C 1 P9WFY7 UNP 225 D ATOM 1726 C CB . ASP A 1 225 ? -19.020 2.662 1.071 1.0 94.21 ? 225 ASP A CB 1 P9WFY7 UNP 225 D ATOM 1727 O O . ASP A 1 225 ? -19.727 -0.315 0.353 1.0 94.21 ? 225 ASP A O 1 P9WFY7 UNP 225 D ATOM 1728 C CG . ASP A 1 225 ? -17.847 2.555 2.053 1.0 94.21 ? 225 ASP A CG 1 P9WFY7 UNP 225 D ATOM 1729 O OD1 . ASP A 1 225 ? -18.007 2.914 3.245 1.0 94.21 ? 225 ASP A OD1 1 P9WFY7 UNP 225 D ATOM 1730 O OD2 . ASP A 1 225 ? -16.747 2.129 1.647 1.0 94.21 ? 225 ASP A OD2 1 P9WFY7 UNP 225 D ATOM 1731 N N . LEU A 1 226 ? -19.504 -0.330 2.586 1.0 92.57 ? 226 LEU A N 1 P9WFY7 UNP 226 L ATOM 1732 C CA . LEU A 1 226 ? -19.159 -1.751 2.699 1.0 92.57 ? 226 LEU A CA 1 P9WFY7 UNP 226 L ATOM 1733 C C . LEU A 1 226 ? -20.379 -2.656 2.890 1.0 92.57 ? 226 LEU A C 1 P9WFY7 UNP 226 L ATOM 1734 C CB . LEU A 1 226 ? -18.176 -1.958 3.861 1.0 92.57 ? 226 LEU A CB 1 P9WFY7 UNP 226 L ATOM 1735 O O . LEU A 1 226 ? -20.245 -3.870 2.767 1.0 92.57 ? 226 LEU A O 1 P9WFY7 UNP 226 L ATOM 1736 C CG . LEU A 1 226 ? -16.842 -1.220 3.708 1.0 92.57 ? 226 LEU A CG 1 P9WFY7 UNP 226 L ATOM 1737 C CD1 . LEU A 1 226 ? -16.001 -1.451 4.961 1.0 92.57 ? 226 LEU A CD1 1 P9WFY7 UNP 226 L ATOM 1738 C CD2 . LEU A 1 226 ? -16.035 -1.696 2.501 1.0 92.57 ? 226 LEU A CD2 1 P9WFY7 UNP 226 L ATOM 1739 N N . SER A 1 227 ? -21.558 -2.111 3.212 1.0 83.74 ? 227 SER A N 1 P9WFY7 UNP 227 S ATOM 1740 C CA . SER A 1 227 ? -22.761 -2.943 3.276 1.0 83.74 ? 227 SER A CA 1 P9WFY7 UNP 227 S ATOM 1741 C C . SER A 1 227 ? -23.192 -3.340 1.870 1.0 83.74 ? 227 SER A C 1 P9WFY7 UNP 227 S ATOM 1742 C CB . SER A 1 227 ? -23.911 -2.296 4.055 1.0 83.74 ? 227 SER A CB 1 P9WFY7 UNP 227 S ATOM 1743 O O . SER A 1 227 ? -23.443 -2.479 1.026 1.0 83.74 ? 227 SER A O 1 P9WFY7 UNP 227 S ATOM 1744 O OG . SER A 1 227 ? -24.192 -0.972 3.667 1.0 83.74 ? 227 SER A OG 1 P9WFY7 UNP 227 S ATOM 1745 N N . HIS A 1 228 ? -23.296 -4.645 1.625 1.0 73.00 ? 228 HIS A N 1 P9WFY7 UNP 228 H ATOM 1746 C CA . HIS A 1 228 ? -23.935 -5.149 0.419 1.0 73.00 ? 228 HIS A CA 1 P9WFY7 UNP 228 H ATOM 1747 C C . HIS A 1 228 ? -25.398 -4.677 0.388 1.0 73.00 ? 228 HIS A C 1 P9WFY7 UNP 228 H ATOM 1748 C CB . HIS A 1 228 ? -23.837 -6.680 0.377 1.0 73.00 ? 228 HIS A CB 1 P9WFY7 UNP 228 H ATOM 1749 O O . HIS A 1 228 ? -26.049 -4.703 1.435 1.0 73.00 ? 228 HIS A O 1 P9WFY7 UNP 228 H ATOM 1750 C CG . HIS A 1 228 ? -22.411 -7.170 0.343 1.0 73.00 ? 228 HIS A CG 1 P9WFY7 UNP 228 H ATOM 1751 C CD2 . HIS A 1 228 ? -21.770 -7.918 1.295 1.0 73.00 ? 228 HIS A CD2 1 P9WFY7 UNP 228 H ATOM 1752 N ND1 . HIS A 1 228 ? -21.492 -6.900 -0.645 1.0 73.00 ? 228 HIS A ND1 1 P9WFY7 UNP 228 H ATOM 1753 C CE1 . HIS A 1 228 ? -20.325 -7.462 -0.292 1.0 73.00 ? 228 HIS A CE1 1 P9WFY7 UNP 228 H ATOM 1754 N NE2 . HIS A 1 228 ? -20.452 -8.108 0.872 1.0 73.00 ? 228 HIS A NE2 1 P9WFY7 UNP 228 H ATOM 1755 N N . PRO A 1 229 ? -25.922 -4.225 -0.765 1.0 61.13 ? 229 PRO A N 1 P9WFY7 UNP 229 P ATOM 1756 C CA . PRO A 1 229 ? -27.361 -4.055 -0.905 1.0 61.13 ? 229 PRO A CA 1 P9WFY7 UNP 229 P ATOM 1757 C C . PRO A 1 229 ? -28.051 -5.410 -0.680 1.0 61.13 ? 229 PRO A C 1 P9WFY7 UNP 229 P ATOM 1758 C CB . PRO A 1 229 ? -27.576 -3.482 -2.309 1.0 61.13 ? 229 PRO A CB 1 P9WFY7 UNP 229 P ATOM 1759 O O . PRO A 1 229 ? -27.546 -6.429 -1.159 1.0 61.13 ? 229 PRO A O 1 P9WFY7 UNP 229 P ATOM 1760 C CG . PRO A 1 229 ? -26.335 -3.920 -3.087 1.0 61.13 ? 229 PRO A CG 1 P9WFY7 UNP 229 P ATOM 1761 C CD . PRO A 1 229 ? -25.237 -4.010 -2.030 1.0 61.13 ? 229 PRO A CD 1 P9WFY7 UNP 229 P ATOM 1762 N N . ASP A 1 230 ? -29.154 -5.392 0.075 1.0 55.91 ? 230 ASP A N 1 P9WFY7 UNP 230 D ATOM 1763 C CA . ASP A 1 230 ? -30.027 -6.553 0.320 1.0 55.91 ? 230 ASP A CA 1 P9WFY7 UNP 230 D ATOM 1764 C C . ASP A 1 230 ? -30.555 -7.183 -0.985 1.0 55.91 ? 230 ASP A C 1 P9WFY7 UNP 230 D ATOM 1765 C CB . ASP A 1 230 ? -31.214 -6.148 1.233 1.0 55.91 ? 230 ASP A CB 1 P9WFY7 UNP 230 D ATOM 1766 O O . ASP A 1 230 ? -30.810 -6.431 -1.961 1.0 55.91 ? 230 ASP A O 1 P9WFY7 UNP 230 D ATOM 1767 C CG . ASP A 1 230 ? -30.891 -5.801 2.703 1.0 55.91 ? 230 ASP A CG 1 P9WFY7 UNP 230 D ATOM 1768 O OD1 . ASP A 1 230 ? -30.022 -6.452 3.328 1.0 55.91 ? 230 ASP A OD1 1 P9WFY7 UNP 230 D ATOM 1769 O OD2 . ASP A 1 230 ? -31.577 -4.895 3.243 1.0 55.91 ? 230 ASP A OD2 1 P9WFY7 UNP 230 D ATOM 1770 O OXT . ASP A 1 230 ? -30.739 -8.422 -0.968 1.0 55.91 ? 230 ASP A OXT 1 P9WFY7 UNP 230 D #