data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 LEU 0 4 SER 0 5 CYS 0 6 SER 0 7 LEU 0 8 LEU 0 9 VAL 0 10 ASN 0 11 LEU 0 12 PHE 0 13 HIS 0 14 LEU 0 15 LEU 0 16 PHE 0 17 TYR 0 18 LEU 0 19 SER 0 20 ASN 0 21 CYS 0 22 HIS 0 23 GLY 0 24 ILE 0 25 ASP 0 26 LEU 0 27 LYS 0 28 GLN 0 29 PHE 0 30 TYR 0 31 LEU 0 32 SER 0 33 LYS 0 34 ARG 0 35 ILE 0 36 TYR 0 37 GLU 0 38 ILE 0 39 LYS 0 40 LYS 0 41 SER 0 42 LEU 0 43 MET 0 44 ASN 0 45 TYR 0 46 ASP 0 47 ARG 0 48 LEU 0 49 ILE 0 50 THR 0 51 ASN 0 52 GLU 0 53 LYS 0 54 SER 0 55 GLN 0 56 PHE 0 57 GLN 0 58 GLU 0 59 LYS 0 60 LEU 0 61 ASP 0 62 GLU 0 63 MET 0 64 ASN 0 65 ASN 0 66 THR 0 67 ALA 0 68 PHE 0 69 ASN 0 70 GLU 0 71 SER 0 72 ALA 0 73 SER 0 74 ILE 0 75 GLU 0 76 GLU 0 77 TYR 0 78 PHE 0 79 ASN 0 80 CYS 0 81 ILE 0 82 THR 0 83 ARG 0 84 VAL 0 85 PHE 0 86 LYS 0 87 LEU 0 88 GLN 0 89 ILE 0 90 ILE 0 91 ASP 0 92 GLU 0 93 ILE 0 94 ASN 0 95 THR 0 96 GLU 0 97 CYS 0 98 VAL 0 99 GLU 0 100 ILE 0 101 MET 0 102 LYS 0 103 ASN 0 104 VAL 0 105 GLU 0 106 ASP 0 107 LYS 0 108 TYR 0 109 ALA 0 110 LYS 0 111 HIS 0 112 TYR 0 113 MET 0 114 LYS 0 115 SER 0 116 SER 0 117 LYS 0 118 SER 0 119 SER 0 120 LYS 0 121 ILE 0 122 LYS 0 123 ARG 0 124 CYS 0 125 PHE 0 126 LYS 0 127 ASN 0 128 ASP 0 129 ALA 0 130 GLU 0 131 ASN 0 132 VAL 0 133 ASN 0 134 ARG 0 135 GLU 0 136 LEU 0 137 ILE 0 138 GLU 0 139 LYS 0 140 GLY 0 141 THR 0 142 GLU 0 143 ASN 0 144 CYS 0 145 ARG 0 146 LYS 0 147 PRO 0 148 ASN 0 149 ALA 0 150 THR 0 151 ASN 0 152 GLU 0 153 GLU 0 154 GLU 0 155 ILE 0 156 ASN 0 157 LYS 0 158 GLN 0 159 THR 0 160 ARG 0 161 LEU 0 162 LEU 0 163 SER 0 164 SER 0 165 LEU 0 166 PHE 0 167 TYR 0 168 ASN 0 169 VAL 0 170 TYR 0 171 LYS 0 172 LEU 0 173 ASN 0 174 VAL 0 175 ASN 0 176 LEU 0 177 PHE 0 178 GLU 0 179 HIS 0 180 GLN 0 181 LEU 0 182 LEU 0 183 LEU 0 184 ASP 0 185 ILE 0 186 TYR 0 187 ASN 0 188 LYS 0 189 MET 0 190 ASN 0 191 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -12.960 -10.278 43.094 1.00 30.88 1 A 1 ATOM 2 C CA . MET A 0 1 . -11.946 -11.231 42.595 1.00 30.88 1 A 1 ATOM 3 C C . MET A 0 1 . -12.567 -12.065 41.485 1.00 30.88 1 A 1 ATOM 4 C CB . MET A 0 1 . -11.406 -12.131 43.724 1.00 30.88 1 A 1 ATOM 5 O O . MET A 0 1 . -13.554 -12.731 41.748 1.00 30.88 1 A 1 ATOM 6 C CG . MET A 0 1 . -10.122 -11.557 44.333 1.00 30.88 1 A 1 ATOM 7 S SD . MET A 0 1 . -9.655 -12.257 45.939 1.00 30.88 1 A 1 ATOM 8 C CE . MET A 0 1 . -9.225 -13.968 45.511 1.00 30.88 1 A 1 ATOM 9 N N . ASN A 0 2 . -12.003 -11.928 40.281 1.00 31.55 2 A 1 ATOM 10 C CA . ASN A 0 2 . -12.029 -12.784 39.084 1.00 31.55 2 A 1 ATOM 11 C C . ASN A 0 2 . -13.311 -13.534 38.679 1.00 31.55 2 A 1 ATOM 12 C CB . ASN A 0 2 . -10.833 -13.753 39.175 1.00 31.55 2 A 1 ATOM 13 O O . ASN A 0 2 . -13.685 -14.522 39.300 1.00 31.55 2 A 1 ATOM 14 C CG . ASN A 0 2 . -9.495 -13.034 39.173 1.00 31.55 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -8.422 -13.714 39.489 1.00 31.55 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -9.408 -11.843 38.928 1.00 31.55 2 A 1 ATOM 17 N N . LEU A 0 3 . -13.837 -13.189 37.500 1.00 23.86 3 A 1 ATOM 18 C CA . LEU A 0 3 . -14.539 -14.130 36.623 1.00 23.86 3 A 1 ATOM 19 C C . LEU A 0 3 . -13.865 -14.106 35.245 1.00 23.86 3 A 1 ATOM 20 C CB . LEU A 0 3 . -16.051 -13.820 36.602 1.00 23.86 3 A 1 ATOM 21 O O . LEU A 0 3 . -14.065 -13.197 34.447 1.00 23.86 3 A 1 ATOM 22 C CG . LEU A 0 3 . -16.813 -14.710 37.608 1.00 23.86 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . -18.037 -14.021 38.208 1.00 23.86 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . -17.285 -16.004 36.938 1.00 23.86 3 A 1 ATOM 25 N N . SER A 0 4 . -13.011 -15.103 35.004 1.00 30.10 4 A 1 ATOM 26 C CA . SER A 0 4 . -12.439 -15.414 33.695 1.00 30.10 4 A 1 ATOM 27 C C . SER A 0 4 . -13.416 -16.288 32.905 1.00 30.10 4 A 1 ATOM 28 C CB . SER A 0 4 . -11.101 -16.152 33.867 1.00 30.10 4 A 1 ATOM 29 O O . SER A 0 4 . -13.664 -17.430 33.290 1.00 30.10 4 A 1 ATOM 30 O OG . SER A 0 4 . -11.269 -17.310 34.667 1.00 30.10 4 A 1 ATOM 31 N N . CYS A 0 5 . -13.933 -15.790 31.782 1.00 27.67 5 A 1 ATOM 32 C CA . CYS A 0 5 . -14.598 -16.618 30.776 1.00 27.67 5 A 1 ATOM 33 C C . CYS A 0 5 . -13.550 -17.184 29.807 1.00 27.67 5 A 1 ATOM 34 C CB . CYS A 0 5 . -15.683 -15.811 30.043 1.00 27.67 5 A 1 ATOM 35 O O . CYS A 0 5 . -13.281 -16.598 28.762 1.00 27.67 5 A 1 ATOM 36 S SG . CYS A 0 5 . -17.171 -15.623 31.069 1.00 27.67 5 A 1 ATOM 37 N N . SER A 0 6 . -12.982 -18.340 30.151 1.00 28.07 6 A 1 ATOM 38 C CA . SER A 0 6 . -12.416 -19.260 29.162 1.00 28.07 6 A 1 ATOM 39 C C . SER A 0 6 . -13.487 -20.290 28.829 1.00 28.07 6 A 1 ATOM 40 C CB . SER A 0 6 . -11.160 -19.963 29.691 1.00 28.07 6 A 1 ATOM 41 O O . SER A 0 6 . -13.819 -21.114 29.676 1.00 28.07 6 A 1 ATOM 42 O OG . SER A 0 6 . -10.069 -19.065 29.716 1.00 28.07 6 A 1 ATOM 43 N N . LEU A 0 7 . -14.026 -20.253 27.610 1.00 30.60 7 A 1 ATOM 44 C CA . LEU A 0 7 . -14.792 -21.367 27.054 1.00 30.60 7 A 1 ATOM 45 C C . LEU A 0 7 . -14.079 -21.895 25.807 1.00 30.60 7 A 1 ATOM 46 C CB . LEU A 0 7 . -16.278 -21.001 26.861 1.00 30.60 7 A 1 ATOM 47 O O . LEU A 0 7 . -13.997 -21.243 24.767 1.00 30.60 7 A 1 ATOM 48 C CG . LEU A 0 7 . -17.167 -21.639 27.953 1.00 30.60 7 A 1 ATOM 49 C CD1 . LEU A 0 7 . -18.496 -20.897 28.075 1.00 30.60 7 A 1 ATOM 50 C CD2 . LEU A 0 7 . -17.466 -23.110 27.645 1.00 30.60 7 A 1 ATOM 51 N N . LEU A 0 8 . -13.522 -23.086 26.024 1.00 28.41 8 A 1 ATOM 52 C CA . LEU A 0 8 . -13.053 -24.108 25.090 1.00 28.41 8 A 1 ATOM 53 C C . LEU A 0 8 . -14.057 -24.301 23.937 1.00 28.41 8 A 1 ATOM 54 C CB . LEU A 0 8 . -12.925 -25.378 25.956 1.00 28.41 8 A 1 ATOM 55 O O . LEU A 0 8 . -15.263 -24.215 24.131 1.00 28.41 8 A 1 ATOM 56 C CG . LEU A 0 8 . -11.703 -25.341 26.900 1.00 28.41 8 A 1 ATOM 57 C CD1 . LEU A 0 8 . -11.996 -26.030 28.232 1.00 28.41 8 A 1 ATOM 58 C CD2 . LEU A 0 8 . -10.507 -26.029 26.243 1.00 28.41 8 A 1 ATOM 59 N N . VAL A 0 9 . -13.606 -24.386 22.686 1.00 31.79 9 A 1 ATOM 60 C CA . VAL A 0 9 . -13.169 -25.626 22.013 1.00 31.79 9 A 1 ATOM 61 C C . VAL A 0 9 . -14.208 -26.755 22.092 1.00 31.79 9 A 1 ATOM 62 C CB . VAL A 0 9 . -11.747 -26.101 22.387 1.00 31.79 9 A 1 ATOM 63 O O . VAL A 0 9 . -14.444 -27.335 23.143 1.00 31.79 9 A 1 ATOM 64 C CG1 . VAL A 0 9 . -11.341 -27.372 21.627 1.00 31.79 9 A 1 ATOM 65 C CG2 . VAL A 0 9 . -10.705 -25.029 22.041 1.00 31.79 9 A 1 ATOM 66 N N . ASN A 0 10 . -14.695 -27.094 20.894 1.00 29.28 10 A 1 ATOM 67 C CA . ASN A 0 10 . -15.353 -28.326 20.454 1.00 29.28 10 A 1 ATOM 68 C C . ASN A 0 10 . -16.811 -28.586 20.866 1.00 29.28 10 A 1 ATOM 69 C CB . ASN A 0 10 . -14.396 -29.519 20.582 1.00 29.28 10 A 1 ATOM 70 O O . ASN A 0 10 . -17.133 -29.160 21.899 1.00 29.28 10 A 1 ATOM 71 C CG . ASN A 0 10 . -13.234 -29.415 19.603 1.00 29.28 10 A 1 ATOM 72 N ND2 . ASN A 0 10 . -12.161 -30.128 19.839 1.00 29.28 10 A 1 ATOM 73 O OD1 . ASN A 0 10 . -13.262 -28.687 18.622 1.00 29.28 10 A 1 ATOM 74 N N . LEU A 0 11 . -17.673 -28.197 19.918 1.00 31.14 11 A 1 ATOM 75 C CA . LEU A 0 11 . -18.802 -28.952 19.370 1.00 31.14 11 A 1 ATOM 76 C C . LEU A 0 11 . -18.983 -30.374 19.943 1.00 31.14 11 A 1 ATOM 77 C CB . LEU A 0 11 . -18.589 -29.033 17.831 1.00 31.14 11 A 1 ATOM 78 O O . LEU A 0 11 . -18.115 -31.226 19.777 1.00 31.14 11 A 1 ATOM 79 C CG . LEU A 0 11 . -19.682 -28.350 16.990 1.00 31.14 11 A 1 ATOM 80 C CD1 . LEU A 0 11 . -19.452 -26.839 16.919 1.00 31.14 11 A 1 ATOM 81 C CD2 . LEU A 0 11 . -19.674 -28.880 15.556 1.00 31.14 11 A 1 ATOM 82 N N . PHE A 0 12 . -20.188 -30.621 20.462 1.00 32.32 12 A 1 ATOM 83 C CA . PHE A 0 12 . -20.756 -31.928 20.805 1.00 32.32 12 A 1 ATOM 84 C C . PHE A 0 12 . -20.083 -32.659 21.971 1.00 32.32 12 A 1 ATOM 85 C CB . PHE A 0 12 . -20.877 -32.815 19.551 1.00 32.32 12 A 1 ATOM 86 O O . PHE A 0 12 . -19.235 -33.514 21.770 1.00 32.32 12 A 1 ATOM 87 C CG . PHE A 0 12 . -21.866 -32.304 18.526 1.00 32.32 12 A 1 ATOM 88 C CD1 . PHE A 0 12 . -23.214 -32.696 18.603 1.00 32.32 12 A 1 ATOM 89 C CD2 . PHE A 0 12 . -21.451 -31.447 17.492 1.00 32.32 12 A 1 ATOM 90 C CE1 . PHE A 0 12 . -24.142 -32.223 17.660 1.00 32.32 12 A 1 ATOM 91 C CE2 . PHE A 0 12 . -22.382 -30.960 16.557 1.00 32.32 12 A 1 ATOM 92 C CZ . PHE A 0 12 . -23.728 -31.348 16.641 1.00 32.32 12 A 1 ATOM 93 N N . HIS A 0 13 . -20.530 -32.375 23.197 1.00 30.51 13 A 1 ATOM 94 C CA . HIS A 0 13 . -21.181 -33.353 24.082 1.00 30.51 13 A 1 ATOM 95 C C . HIS A 0 13 . -21.383 -32.755 25.488 1.00 30.51 13 A 1 ATOM 96 C CB . HIS A 0 13 . -20.425 -34.701 24.176 1.00 30.51 13 A 1 ATOM 97 O O . HIS A 0 13 . -20.461 -32.205 26.072 1.00 30.51 13 A 1 ATOM 98 C CG . HIS A 0 13 . -20.818 -35.696 23.099 1.00 30.51 13 A 1 ATOM 99 C CD2 . HIS A 0 13 . -20.023 -36.208 22.104 1.00 30.51 13 A 1 ATOM 100 N ND1 . HIS A 0 13 . -22.062 -36.270 22.942 1.00 30.51 13 A 1 ATOM 101 C CE1 . HIS A 0 13 . -22.021 -37.080 21.871 1.00 30.51 13 A 1 ATOM 102 N NE2 . HIS A 0 13 . -20.801 -37.071 21.324 1.00 30.51 13 A 1 ATOM 103 N N . LEU A 0 14 . -22.585 -32.969 26.036 1.00 31.47 14 A 1 ATOM 104 C CA . LEU A 0 14 . -22.918 -32.974 27.469 1.00 31.47 14 A 1 ATOM 105 C C . LEU A 0 14 . -23.094 -31.616 28.177 1.00 31.47 14 A 1 ATOM 106 C CB . LEU A 0 14 . -21.972 -33.932 28.222 1.00 31.47 14 A 1 ATOM 107 O O . LEU A 0 14 . -22.156 -30.976 28.632 1.00 31.47 14 A 1 ATOM 108 C CG . LEU A 0 14 . -22.116 -35.397 27.764 1.00 31.47 14 A 1 ATOM 109 C CD1 . LEU A 0 14 . -20.804 -36.159 27.918 1.00 31.47 14 A 1 ATOM 110 C CD2 . LEU A 0 14 . -23.202 -36.106 28.572 1.00 31.47 14 A 1 ATOM 111 N N . LEU A 0 15 . -24.374 -31.255 28.344 1.00 34.25 15 A 1 ATOM 112 C CA . LEU A 0 15 . -24.994 -30.908 29.632 1.00 34.25 15 A 1 ATOM 113 C C . LEU A 0 15 . -24.000 -30.738 30.795 1.00 34.25 15 A 1 ATOM 114 C CB . LEU A 0 15 . -25.961 -32.069 29.993 1.00 34.25 15 A 1 ATOM 115 O O . LEU A 0 15 . -23.691 -31.729 31.434 1.00 34.25 15 A 1 ATOM 116 C CG . LEU A 0 15 . -27.210 -32.222 29.114 1.00 34.25 15 A 1 ATOM 117 C CD1 . LEU A 0 15 . -27.801 -33.623 29.284 1.00 34.25 15 A 1 ATOM 118 C CD2 . LEU A 0 15 . -28.275 -31.194 29.494 1.00 34.25 15 A 1 ATOM 119 N N . PHE A 0 16 . -23.536 -29.518 31.073 1.00 31.14 16 A 1 ATOM 120 C CA . PHE A 0 16 . -23.233 -28.968 32.405 1.00 31.14 16 A 1 ATOM 121 C C . PHE A 0 16 . -22.649 -27.548 32.227 1.00 31.14 16 A 1 ATOM 122 C CB . PHE A 0 16 . -22.306 -29.872 33.266 1.00 31.14 16 A 1 ATOM 123 O O . PHE A 0 16 . -21.841 -27.314 31.338 1.00 31.14 16 A 1 ATOM 124 C CG . PHE A 0 16 . -23.033 -30.608 34.395 1.00 31.14 16 A 1 ATOM 125 C CD1 . PHE A 0 16 . -23.351 -29.920 35.582 1.00 31.14 16 A 1 ATOM 126 C CD2 . PHE A 0 16 . -23.392 -31.969 34.292 1.00 31.14 16 A 1 ATOM 127 C CE1 . PHE A 0 16 . -24.065 -30.562 36.612 1.00 31.14 16 A 1 ATOM 128 C CE2 . PHE A 0 16 . -24.148 -32.599 35.295 1.00 31.14 16 A 1 ATOM 129 C CZ . PHE A 0 16 . -24.488 -31.893 36.458 1.00 31.14 16 A 1 ATOM 130 N N . TYR A 0 17 . -23.063 -26.616 33.094 1.00 34.91 17 A 1 ATOM 131 C CA . TYR A 0 17 . -22.635 -25.206 33.206 1.00 34.91 17 A 1 ATOM 132 C C . TYR A 0 17 . -23.333 -24.136 32.345 1.00 34.91 17 A 1 ATOM 133 C CB . TYR A 0 17 . -21.116 -25.058 33.368 1.00 34.91 17 A 1 ATOM 134 O O . TYR A 0 17 . -22.743 -23.391 31.566 1.00 34.91 17 A 1 ATOM 135 C CG . TYR A 0 17 . -20.680 -25.515 34.743 1.00 34.91 17 A 1 ATOM 136 C CD1 . TYR A 0 17 . -20.742 -24.609 35.815 1.00 34.91 17 A 1 ATOM 137 C CD2 . TYR A 0 17 . -20.293 -26.847 34.974 1.00 34.91 17 A 1 ATOM 138 C CE1 . TYR A 0 17 . -20.412 -25.015 37.119 1.00 34.91 17 A 1 ATOM 139 C CE2 . TYR A 0 17 . -19.979 -27.269 36.280 1.00 34.91 17 A 1 ATOM 140 O OH . TYR A 0 17 . -19.707 -26.755 38.607 1.00 34.91 17 A 1 ATOM 141 C CZ . TYR A 0 17 . -20.030 -26.352 37.352 1.00 34.91 17 A 1 ATOM 142 N N . LEU A 0 18 . -24.608 -23.937 32.690 1.00 30.68 18 A 1 ATOM 143 C CA . LEU A 0 18 . -25.204 -22.613 32.908 1.00 30.68 18 A 1 ATOM 144 C C . LEU A 0 18 . -24.382 -21.795 33.935 1.00 30.68 18 A 1 ATOM 145 C CB . LEU A 0 18 . -26.635 -22.835 33.457 1.00 30.68 18 A 1 ATOM 146 O O . LEU A 0 18 . -24.783 -21.658 35.089 1.00 30.68 18 A 1 ATOM 147 C CG . LEU A 0 18 . -27.687 -23.239 32.416 1.00 30.68 18 A 1 ATOM 148 C CD1 . LEU A 0 18 . -28.831 -23.992 33.096 1.00 30.68 18 A 1 ATOM 149 C CD2 . LEU A 0 18 . -28.263 -21.994 31.738 1.00 30.68 18 A 1 ATOM 150 N N . SER A 0 19 . -23.229 -21.246 33.550 1.00 37.09 19 A 1 ATOM 151 C CA . SER A 0 19 . -22.507 -20.287 34.399 1.00 37.09 19 A 1 ATOM 152 C C . SER A 0 19 . -22.066 -19.061 33.619 1.00 37.09 19 A 1 ATOM 153 C CB . SER A 0 19 . -21.330 -20.919 35.142 1.00 37.09 19 A 1 ATOM 154 O O . SER A 0 19 . -21.090 -19.102 32.876 1.00 37.09 19 A 1 ATOM 155 O OG . SER A 0 19 . -20.414 -21.518 34.251 1.00 37.09 19 A 1 ATOM 156 N N . ASN A 0 20 . -22.800 -17.971 33.849 1.00 36.96 20 A 1 ATOM 157 C CA . ASN A 0 20 . -22.396 -16.581 33.668 1.00 36.96 20 A 1 ATOM 158 C C . ASN A 0 20 . -21.565 -16.309 32.411 1.00 36.96 20 A 1 ATOM 159 C CB . ASN A 0 20 . -21.710 -16.102 34.964 1.00 36.96 20 A 1 ATOM 160 O O . ASN A 0 20 . -20.371 -16.018 32.499 1.00 36.96 20 A 1 ATOM 161 C CG . ASN A 0 20 . -22.653 -16.073 36.152 1.00 36.96 20 A 1 ATOM 162 N ND2 . ASN A 0 20 . -22.133 -16.050 37.356 1.00 36.96 20 A 1 ATOM 163 O OD1 . ASN A 0 20 . -23.863 -16.078 36.020 1.00 36.96 20 A 1 ATOM 164 N N . CYS A 0 21 . -22.225 -16.284 31.251 1.00 40.84 21 A 1 ATOM 165 C CA . CYS A 0 21 . -21.774 -15.418 30.171 1.00 40.84 21 A 1 ATOM 166 C C . CYS A 0 21 . -21.738 -13.991 30.736 1.00 40.84 21 A 1 ATOM 167 C CB . CYS A 0 21 . -22.730 -15.510 28.967 1.00 40.84 21 A 1 ATOM 168 O O . CYS A 0 21 . -22.761 -13.308 30.759 1.00 40.84 21 A 1 ATOM 169 S SG . CYS A 0 21 . -22.723 -17.169 28.230 1.00 40.84 21 A 1 ATOM 170 N N . HIS A 0 22 . -20.575 -13.538 31.218 1.00 46.78 22 A 1 ATOM 171 C CA . HIS A 0 22 . -20.272 -12.114 31.171 1.00 46.78 22 A 1 ATOM 172 C C . HIS A 0 22 . -20.563 -11.725 29.732 1.00 46.78 22 A 1 ATOM 173 C CB . HIS A 0 22 . -18.802 -11.849 31.527 1.00 46.78 22 A 1 ATOM 174 O O . HIS A 0 22 . -19.931 -12.278 28.831 1.00 46.78 22 A 1 ATOM 175 C CG . HIS A 0 22 . -18.593 -11.645 33.001 1.00 46.78 22 A 1 ATOM 176 C CD2 . HIS A 0 22 . -18.097 -10.518 33.601 1.00 46.78 22 A 1 ATOM 177 N ND1 . HIS A 0 22 . -18.951 -12.518 34.000 1.00 46.78 22 A 1 ATOM 178 C CE1 . HIS A 0 22 . -18.692 -11.920 35.174 1.00 46.78 22 A 1 ATOM 179 N NE2 . HIS A 0 22 . -18.164 -10.704 34.984 1.00 46.78 22 A 1 ATOM 180 N N . GLY A 0 23 . -21.621 -10.935 29.524 1.00 49.53 23 A 1 ATOM 181 C CA . GLY A 0 23 . -22.109 -10.611 28.193 1.00 49.53 23 A 1 ATOM 182 C C . GLY A 0 23 . -20.922 -10.136 27.377 1.00 49.53 23 A 1 ATOM 183 O O . GLY A 0 23 . -20.367 -9.083 27.676 1.00 49.53 23 A 1 ATOM 184 N N . ILE A 0 24 . -20.473 -10.967 26.433 1.00 59.64 24 A 1 ATOM 185 C CA . ILE A 0 24 . -19.353 -10.622 25.569 1.00 59.64 24 A 1 ATOM 186 C C . ILE A 0 24 . -19.798 -9.342 24.883 1.00 59.64 24 A 1 ATOM 187 C CB . ILE A 0 24 . -19.042 -11.759 24.565 1.00 59.64 24 A 1 ATOM 188 O O . ILE A 0 24 . -20.789 -9.363 24.148 1.00 59.64 24 A 1 ATOM 189 C CG1 . ILE A 0 24 . -18.523 -13.007 25.318 1.00 59.64 24 A 1 ATOM 190 C CG2 . ILE A 0 24 . -18.022 -11.293 23.506 1.00 59.64 24 A 1 ATOM 191 C CD1 . ILE A 0 24 . -18.356 -14.251 24.435 1.00 59.64 24 A 1 ATOM 192 N N . ASP A 0 25 . -19.112 -8.229 25.146 1.00 79.32 25 A 1 ATOM 193 C CA . ASP A 0 25 . -19.352 -7.022 24.376 1.00 79.32 25 A 1 ATOM 194 C C . ASP A 0 25 . -18.923 -7.338 22.943 1.00 79.32 25 A 1 ATOM 195 C CB . ASP A 0 25 . -18.665 -5.779 24.964 1.00 79.32 25 A 1 ATOM 196 O O . ASP A 0 25 . -17.741 -7.329 22.588 1.00 79.32 25 A 1 ATOM 197 C CG . ASP A 0 25 . -19.029 -4.508 24.171 1.00 79.32 25 A 1 ATOM 198 O OD1 . ASP A 0 25 . -19.474 -4.630 23.000 1.00 79.32 25 A 1 ATOM 199 O OD2 . ASP A 0 25 . -18.866 -3.393 24.703 1.00 79.32 25 A 1 ATOM 200 N N . LEU A 0 26 . -19.914 -7.681 22.118 1.00 84.11 26 A 1 ATOM 201 C CA . LEU A 0 26 . -19.714 -8.062 20.731 1.00 84.11 26 A 1 ATOM 202 C C . LEU A 0 26 . -18.950 -6.968 19.982 1.00 84.11 26 A 1 ATOM 203 C CB . LEU A 0 26 . -21.079 -8.334 20.072 1.00 84.11 26 A 1 ATOM 204 O O . LEU A 0 26 . -18.123 -7.290 19.131 1.00 84.11 26 A 1 ATOM 205 C CG . LEU A 0 26 . -21.805 -9.600 20.567 1.00 84.11 26 A 1 ATOM 206 C CD1 . LEU A 0 26 . -23.192 -9.668 19.926 1.00 84.11 26 A 1 ATOM 207 C CD2 . LEU A 0 26 . -21.048 -10.879 20.200 1.00 84.11 26 A 1 ATOM 208 N N . LYS A 0 27 . -19.152 -5.683 20.315 1.00 85.29 27 A 1 ATOM 209 C CA . LYS A 0 27 . -18.410 -4.589 19.674 1.00 85.29 27 A 1 ATOM 210 C C . LYS A 0 27 . -16.929 -4.670 20.002 1.00 85.29 27 A 1 ATOM 211 C CB . LYS A 0 27 . -18.945 -3.213 20.087 1.00 85.29 27 A 1 ATOM 212 O O . LYS A 0 27 . -16.112 -4.529 19.092 1.00 85.29 27 A 1 ATOM 213 C CG . LYS A 0 27 . -20.363 -2.960 19.575 1.00 85.29 27 A 1 ATOM 214 C CD . LYS A 0 27 . -20.776 -1.521 19.896 1.00 85.29 27 A 1 ATOM 215 C CE . LYS A 0 27 . -22.157 -1.246 19.299 1.00 85.29 27 A 1 ATOM 216 N NZ . LYS A 0 27 . -22.540 0.176 19.454 1.00 85.29 27 A 1 ATOM 217 N N . GLN A 0 28 . -16.589 -4.929 21.261 1.00 85.91 28 A 1 ATOM 218 C CA . GLN A 0 28 . -15.205 -5.103 21.683 1.00 85.91 28 A 1 ATOM 219 C C . GLN A 0 28 . -14.574 -6.355 21.059 1.00 85.91 28 A 1 ATOM 220 C CB . GLN A 0 28 . -15.156 -5.152 23.209 1.00 85.91 28 A 1 ATOM 221 O O . GLN A 0 28 . -13.442 -6.293 20.576 1.00 85.91 28 A 1 ATOM 222 C CG . GLN A 0 28 . -13.704 -5.194 23.688 1.00 85.91 28 A 1 ATOM 223 C CD . GLN A 0 28 . -13.577 -5.126 25.196 1.00 85.91 28 A 1 ATOM 224 N NE2 . GLN A 0 28 . -12.379 -5.311 25.692 1.00 85.91 28 A 1 ATOM 225 O OE1 . GLN A 0 28 . -14.522 -4.909 25.928 1.00 85.91 28 A 1 ATOM 226 N N . PHE A 0 29 . -15.312 -7.467 21.001 1.00 87.85 29 A 1 ATOM 227 C CA . PHE A 0 29 . -14.848 -8.695 20.355 1.00 87.85 29 A 1 ATOM 228 C C . PHE A 0 29 . -14.553 -8.479 18.863 1.00 87.85 29 A 1 ATOM 229 C CB . PHE A 0 29 . -15.879 -9.810 20.563 1.00 87.85 29 A 1 ATOM 230 O O . PHE A 0 29 . -13.459 -8.802 18.396 1.00 87.85 29 A 1 ATOM 231 C CG . PHE A 0 29 . -15.507 -11.095 19.851 1.00 87.85 29 A 1 ATOM 232 C CD1 . PHE A 0 29 . -16.092 -11.413 18.610 1.00 87.85 29 A 1 ATOM 233 C CD2 . PHE A 0 29 . -14.539 -11.952 20.408 1.00 87.85 29 A 1 ATOM 234 C CE1 . PHE A 0 29 . -15.715 -12.587 17.933 1.00 87.85 29 A 1 ATOM 235 C CE2 . PHE A 0 29 . -14.162 -13.125 19.730 1.00 87.85 29 A 1 ATOM 236 C CZ . PHE A 0 29 . -14.751 -13.443 18.494 1.00 87.85 29 A 1 ATOM 237 N N . TYR A 0 30 . -15.481 -7.873 18.114 1.00 90.71 30 A 1 ATOM 238 C CA . TYR A 0 30 . -15.278 -7.581 16.691 1.00 90.71 30 A 1 ATOM 239 C C . TYR A 0 30 . -14.151 -6.572 16.453 1.00 90.71 30 A 1 ATOM 240 C CB . TYR A 0 30 . -16.580 -7.078 16.050 1.00 90.71 30 A 1 ATOM 241 O O . TYR A 0 30 . -13.419 -6.705 15.472 1.00 90.71 30 A 1 ATOM 242 C CG . TYR A 0 30 . -17.620 -8.155 15.802 1.00 90.71 30 A 1 ATOM 243 C CD1 . TYR A 0 30 . -17.312 -9.249 14.969 1.00 90.71 30 A 1 ATOM 244 C CD2 . TYR A 0 30 . -18.904 -8.049 16.367 1.00 90.71 30 A 1 ATOM 245 C CE1 . TYR A 0 30 . -18.272 -10.254 14.737 1.00 90.71 30 A 1 ATOM 246 C CE2 . TYR A 0 30 . -19.858 -9.060 16.157 1.00 90.71 30 A 1 ATOM 247 O OH . TYR A 0 30 . -20.482 -11.124 15.138 1.00 90.71 30 A 1 ATOM 248 C CZ . TYR A 0 30 . -19.544 -10.165 15.344 1.00 90.71 30 A 1 ATOM 249 N N . LEU A 0 31 . -13.984 -5.586 17.340 1.00 92.33 31 A 1 ATOM 250 C CA . LEU A 0 31 . -12.878 -4.634 17.271 1.00 92.33 31 A 1 ATOM 251 C C . LEU A 0 31 . -11.526 -5.333 17.471 1.00 92.33 31 A 1 ATOM 252 C CB . LEU A 0 31 . -13.124 -3.522 18.304 1.00 92.33 31 A 1 ATOM 253 O O . LEU A 0 31 . -10.632 -5.173 16.644 1.00 92.33 31 A 1 ATOM 254 C CG . LEU A 0 31 . -12.036 -2.438 18.343 1.00 92.33 31 A 1 ATOM 255 C CD1 . LEU A 0 31 . -11.873 -1.738 16.999 1.00 92.33 31 A 1 ATOM 256 C CD2 . LEU A 0 31 . -12.426 -1.382 19.371 1.00 92.33 31 A 1 ATOM 257 N N . SER A 0 32 . -11.402 -6.165 18.509 1.00 92.89 32 A 1 ATOM 258 C CA . SER A 0 32 . -10.195 -6.962 18.771 1.00 92.89 32 A 1 ATOM 259 C C . SER A 0 32 . -9.863 -7.894 17.601 1.00 92.89 32 A 1 ATOM 260 C CB . SER A 0 32 . -10.396 -7.764 20.059 1.00 92.89 32 A 1 ATOM 261 O O . SER A 0 32 . -8.722 -7.937 17.133 1.00 92.89 32 A 1 ATOM 262 O OG . SER A 0 32 . -9.237 -8.509 20.360 1.00 92.89 32 A 1 ATOM 263 N N . LYS A 0 33 . -10.880 -8.568 17.042 1.00 93.88 33 A 1 ATOM 264 C CA . LYS A 0 33 . -10.727 -9.407 15.847 1.00 93.88 33 A 1 ATOM 265 C C . LYS A 0 33 . -10.194 -8.607 14.653 1.00 93.88 33 A 1 ATOM 266 C CB . LYS A 0 33 . -12.060 -10.108 15.539 1.00 93.88 33 A 1 ATOM 267 O O . LYS A 0 33 . -9.231 -9.043 14.026 1.00 93.88 33 A 1 ATOM 268 C CG . LYS A 0 33 . -11.933 -11.024 14.315 1.00 93.88 33 A 1 ATOM 269 C CD . LYS A 0 33 . -13.224 -11.797 14.028 1.00 93.88 33 A 1 ATOM 270 C CE . LYS A 0 33 . -13.031 -12.510 12.687 1.00 93.88 33 A 1 ATOM 271 N NZ . LYS A 0 33 . -14.206 -13.306 12.269 1.00 93.88 33 A 1 ATOM 272 N N . ARG A 0 34 . -10.764 -7.431 14.364 1.00 94.98 34 A 1 ATOM 273 C CA . ARG A 0 34 . -10.313 -6.570 13.257 1.00 94.98 34 A 1 ATOM 274 C C . ARG A 0 34 . -8.872 -6.094 13.454 1.00 94.98 34 A 1 ATOM 275 C CB . ARG A 0 34 . -11.290 -5.393 13.082 1.00 94.98 34 A 1 ATOM 276 O O . ARG A 0 34 . -8.086 -6.174 12.516 1.00 94.98 34 A 1 ATOM 277 C CG . ARG A 0 34 . -10.911 -4.417 11.953 1.00 94.98 34 A 1 ATOM 278 C CD . ARG A 0 34 . -10.840 -5.084 10.576 1.00 94.98 34 A 1 ATOM 279 N NE . ARG A 0 34 . -10.510 -4.116 9.514 1.00 94.98 34 A 1 ATOM 280 N NH1 . ARG A 0 34 . -10.250 -5.638 7.817 1.00 94.98 34 A 1 ATOM 281 N NH2 . ARG A 0 34 . -9.817 -3.467 7.461 1.00 94.98 34 A 1 ATOM 282 C CZ . ARG A 0 34 . -10.198 -4.410 8.268 1.00 94.98 34 A 1 ATOM 283 N N . ILE A 0 35 . -8.501 -5.668 14.664 1.00 95.81 35 A 1 ATOM 284 C CA . ILE A 0 35 . -7.120 -5.275 15.001 1.00 95.81 35 A 1 ATOM 285 C C . ILE A 0 35 . -6.147 -6.429 14.706 1.00 95.81 35 A 1 ATOM 286 C CB . ILE A 0 35 . -7.050 -4.818 16.479 1.00 95.81 35 A 1 ATOM 287 O O . ILE A 0 35 . -5.113 -6.229 14.067 1.00 95.81 35 A 1 ATOM 288 C CG1 . ILE A 0 35 . -7.780 -3.466 16.652 1.00 95.81 35 A 1 ATOM 289 C CG2 . ILE A 0 35 . -5.602 -4.679 16.984 1.00 95.81 35 A 1 ATOM 290 C CD1 . ILE A 0 35 . -8.059 -3.103 18.116 1.00 95.81 35 A 1 ATOM 291 N N . TYR A 0 36 . -6.498 -7.653 15.107 1.00 95.71 36 A 1 ATOM 292 C CA . TYR A 0 36 . -5.678 -8.839 14.855 1.00 95.71 36 A 1 ATOM 293 C C . TYR A 0 36 . -5.552 -9.183 13.358 1.00 95.71 36 A 1 ATOM 294 C CB . TYR A 0 36 . -6.260 -10.007 15.656 1.00 95.71 36 A 1 ATOM 295 O O . TYR A 0 36 . -4.463 -9.521 12.889 1.00 95.71 36 A 1 ATOM 296 C CG . TYR A 0 36 . -5.506 -11.304 15.467 1.00 95.71 36 A 1 ATOM 297 C CD1 . TYR A 0 36 . -6.024 -12.294 14.614 1.00 95.71 36 A 1 ATOM 298 C CD2 . TYR A 0 36 . -4.293 -11.520 16.149 1.00 95.71 36 A 1 ATOM 299 C CE1 . TYR A 0 36 . -5.346 -13.516 14.471 1.00 95.71 36 A 1 ATOM 300 C CE2 . TYR A 0 36 . -3.595 -12.732 15.987 1.00 95.71 36 A 1 ATOM 301 O OH . TYR A 0 36 . -3.465 -14.910 14.975 1.00 95.71 36 A 1 ATOM 302 C CZ . TYR A 0 36 . -4.128 -13.735 15.152 1.00 95.71 36 A 1 ATOM 303 N N . GLU A 0 37 . -6.636 -9.071 12.587 1.00 96.81 37 A 1 ATOM 304 C CA . GLU A 0 37 . -6.626 -9.275 11.129 1.00 96.81 37 A 1 ATOM 305 C C . GLU A 0 37 . -5.750 -8.245 10.404 1.00 96.81 37 A 1 ATOM 306 C CB . GLU A 0 37 . -8.060 -9.200 10.585 1.00 96.81 37 A 1 ATOM 307 O O . GLU A 0 37 . -4.969 -8.602 9.516 1.00 96.81 37 A 1 ATOM 308 C CG . GLU A 0 37 . -8.888 -10.443 10.947 1.00 96.81 37 A 1 ATOM 309 C CD . GLU A 0 37 . -10.380 -10.303 10.604 1.00 96.81 37 A 1 ATOM 310 O OE1 . GLU A 0 37 . -11.096 -11.320 10.778 1.00 96.81 37 A 1 ATOM 311 O OE2 . GLU A 0 37 . -10.823 -9.193 10.223 1.00 96.81 37 A 1 ATOM 312 N N . ILE A 0 38 . -5.819 -6.975 10.815 1.00 96.49 38 A 1 ATOM 313 C CA . ILE A 0 38 . -4.955 -5.930 10.261 1.00 96.49 38 A 1 ATOM 314 C C . ILE A 0 38 . -3.492 -6.216 10.610 1.00 96.49 38 A 1 ATOM 315 C CB . ILE A 0 38 . -5.389 -4.529 10.729 1.00 96.49 38 A 1 ATOM 316 O O . ILE A 0 38 . -2.639 -6.145 9.729 1.00 96.49 38 A 1 ATOM 317 C CG1 . ILE A 0 38 . -6.809 -4.174 10.235 1.00 96.49 38 A 1 ATOM 318 C CG2 . ILE A 0 38 . -4.412 -3.497 10.153 1.00 96.49 38 A 1 ATOM 319 C CD1 . ILE A 0 38 . -7.388 -2.980 10.999 1.00 96.49 38 A 1 ATOM 320 N N . LYS A 0 39 . -3.186 -6.636 11.845 1.00 95.74 39 A 1 ATOM 321 C CA . LYS A 0 39 . -1.817 -7.004 12.246 1.00 95.74 39 A 1 ATOM 322 C C . LYS A 0 39 . -1.225 -8.115 11.371 1.00 95.74 39 A 1 ATOM 323 C CB . LYS A 0 39 . -1.803 -7.369 13.736 1.00 95.74 39 A 1 ATOM 324 O O . LYS A 0 39 . -0.072 -8.012 10.958 1.00 95.74 39 A 1 ATOM 325 C CG . LYS A 0 39 . -0.380 -7.679 14.222 1.00 95.74 39 A 1 ATOM 326 C CD . LYS A 0 39 . -0.351 -7.916 15.734 1.00 95.74 39 A 1 ATOM 327 C CE . LYS A 0 39 . 1.089 -8.217 16.161 1.00 95.74 39 A 1 ATOM 328 N NZ . LYS A 0 39 . 1.208 -8.364 17.633 1.00 95.74 39 A 1 ATOM 329 N N . LYS A 0 40 . -2.004 -9.151 11.039 1.00 96.14 40 A 1 ATOM 330 C CA . LYS A 0 40 . -1.573 -10.190 10.081 1.00 96.14 40 A 1 ATOM 331 C C . LYS A 0 40 . -1.289 -9.611 8.698 1.00 96.14 40 A 1 ATOM 332 C CB . LYS A 0 40 . -2.647 -11.273 9.942 1.00 96.14 40 A 1 ATOM 333 O O . LYS A 0 40 . -0.300 -9.978 8.069 1.00 96.14 40 A 1 ATOM 334 C CG . LYS A 0 40 . -2.648 -12.231 11.131 1.00 96.14 40 A 1 ATOM 335 C CD . LYS A 0 40 . -3.651 -13.360 10.871 1.00 96.14 40 A 1 ATOM 336 C CE . LYS A 0 40 . -3.442 -14.416 11.947 1.00 96.14 40 A 1 ATOM 337 N NZ . LYS A 0 40 . -4.428 -15.518 11.862 1.00 96.14 40 A 1 ATOM 338 N N . SER A 0 41 . -2.148 -8.705 8.243 1.00 96.33 41 A 1 ATOM 339 C CA . SER A 0 41 . -2.001 -8.053 6.943 1.00 96.33 41 A 1 ATOM 340 C C . SER A 0 41 . -0.737 -7.190 6.895 1.00 96.33 41 A 1 ATOM 341 C CB . SER A 0 41 . -3.247 -7.228 6.613 1.00 96.33 41 A 1 ATOM 342 O O . SER A 0 41 . 0.004 -7.272 5.921 1.00 96.33 41 A 1 ATOM 343 O OG . SER A 0 41 . -4.408 -8.038 6.661 1.00 96.33 41 A 1 ATOM 344 N N . LEU A 0 42 . -0.436 -6.442 7.964 1.00 96.49 42 A 1 ATOM 345 C CA . LEU A 0 42 . 0.796 -5.657 8.105 1.00 96.49 42 A 1 ATOM 346 C C . LEU A 0 42 . 2.050 -6.524 7.947 1.00 96.49 42 A 1 ATOM 347 C CB . LEU A 0 42 . 0.811 -4.942 9.472 1.00 96.49 42 A 1 ATOM 348 O O . LEU A 0 42 . 2.918 -6.191 7.148 1.00 96.49 42 A 1 ATOM 349 C CG . LEU A 0 42 . -0.181 -3.775 9.604 1.00 96.49 42 A 1 ATOM 350 C CD1 . LEU A 0 42 . -0.206 -3.252 11.042 1.00 96.49 42 A 1 ATOM 351 C CD2 . LEU A 0 42 . 0.206 -2.622 8.685 1.00 96.49 42 A 1 ATOM 352 N N . MET A 0 43 . 2.111 -7.670 8.635 1.00 96.31 43 A 1 ATOM 353 C CA . MET A 0 43 . 3.239 -8.605 8.507 1.00 96.31 43 A 1 ATOM 354 C C . MET A 0 43 . 3.394 -9.143 7.078 1.00 96.31 43 A 1 ATOM 355 C CB . MET A 0 43 . 3.054 -9.791 9.464 1.00 96.31 43 A 1 ATOM 356 O O . MET A 0 43 . 4.511 -9.345 6.606 1.00 96.31 43 A 1 ATOM 357 C CG . MET A 0 43 . 3.129 -9.398 10.943 1.00 96.31 43 A 1 ATOM 358 S SD . MET A 0 43 . 2.743 -10.750 12.098 1.00 96.31 43 A 1 ATOM 359 C CE . MET A 0 43 . 4.135 -11.868 11.762 1.00 96.31 43 A 1 ATOM 360 N N . ASN A 0 44 . 2.284 -9.387 6.374 1.00 97.21 44 A 1 ATOM 361 C CA . ASN A 0 44 . 2.347 -9.843 4.990 1.00 97.21 44 A 1 ATOM 362 C C . ASN A 0 44 . 2.842 -8.743 4.039 1.00 97.21 44 A 1 ATOM 363 C CB . ASN A 0 44 . 0.989 -10.411 4.562 1.00 97.21 44 A 1 ATOM 364 O O . ASN A 0 44 . 3.685 -9.031 3.195 1.00 97.21 44 A 1 ATOM 365 C CG . ASN A 0 44 . 1.065 -10.967 3.149 1.00 97.21 44 A 1 ATOM 366 N ND2 . ASN A 0 44 . 0.295 -10.422 2.237 1.00 97.21 44 A 1 ATOM 367 O OD1 . ASN A 0 44 . 1.832 -11.878 2.851 1.00 97.21 44 A 1 ATOM 368 N N . TYR A 0 45 . 2.353 -7.506 4.178 1.00 96.82 45 A 1 ATOM 369 C CA . TYR A 0 45 . 2.807 -6.393 3.339 1.00 96.82 45 A 1 ATOM 370 C C . TYR A 0 45 . 4.278 -6.055 3.578 1.00 96.82 45 A 1 ATOM 371 C CB . TYR A 0 45 . 1.919 -5.157 3.530 1.00 96.82 45 A 1 ATOM 372 O O . TYR A 0 45 . 5.000 -5.869 2.608 1.00 96.82 45 A 1 ATOM 373 C CG . TYR A 0 45 . 0.535 -5.298 2.930 1.00 96.82 45 A 1 ATOM 374 C CD1 . TYR A 0 45 . 0.394 -5.530 1.548 1.00 96.82 45 A 1 ATOM 375 C CD2 . TYR A 0 45 . -0.610 -5.208 3.743 1.00 96.82 45 A 1 ATOM 376 C CE1 . TYR A 0 45 . -0.881 -5.687 0.977 1.00 96.82 45 A 1 ATOM 377 C CE2 . TYR A 0 45 . -1.886 -5.399 3.177 1.00 96.82 45 A 1 ATOM 378 O OH . TYR A 0 45 . -3.267 -5.749 1.254 1.00 96.82 45 A 1 ATOM 379 C CZ . TYR A 0 45 . -2.025 -5.623 1.793 1.00 96.82 45 A 1 ATOM 380 N N . ASP A 0 46 . 4.750 -6.064 4.826 1.00 96.16 46 A 1 ATOM 381 C CA . ASP A 0 46 . 6.166 -5.844 5.154 1.00 96.16 46 A 1 ATOM 382 C C . ASP A 0 46 . 7.090 -6.857 4.447 1.00 96.16 46 A 1 ATOM 383 C CB . ASP A 0 46 . 6.303 -5.923 6.679 1.00 96.16 46 A 1 ATOM 384 O O . ASP A 0 46 . 8.074 -6.490 3.794 1.00 96.16 46 A 1 ATOM 385 C CG . ASP A 0 46 . 7.715 -5.576 7.138 1.00 96.16 46 A 1 ATOM 386 O OD1 . ASP A 0 46 . 8.071 -4.386 7.009 1.00 96.16 46 A 1 ATOM 387 O OD2 . ASP A 0 46 . 8.391 -6.500 7.638 1.00 96.16 46 A 1 ATOM 388 N N . ARG A 0 47 . 6.700 -8.140 4.463 1.00 97.97 47 A 1 ATOM 389 C CA . ARG A 0 47 . 7.394 -9.206 3.728 1.00 97.97 47 A 1 ATOM 390 C C . ARG A 0 47 . 7.364 -8.982 2.213 1.00 97.97 47 A 1 ATOM 391 C CB . ARG A 0 47 . 6.771 -10.555 4.107 1.00 97.97 47 A 1 ATOM 392 O O . ARG A 0 47 . 8.390 -9.149 1.560 1.00 97.97 47 A 1 ATOM 393 C CG . ARG A 0 47 . 7.504 -11.746 3.466 1.00 97.97 47 A 1 ATOM 394 C CD . ARG A 0 47 . 6.746 -13.060 3.696 1.00 97.97 47 A 1 ATOM 395 N NE . ARG A 0 47 . 5.427 -13.058 3.025 1.00 97.97 47 A 1 ATOM 396 N NH1 . ARG A 0 47 . 6.104 -13.703 0.926 1.00 97.97 47 A 1 ATOM 397 N NH2 . ARG A 0 47 . 3.956 -13.206 1.305 1.00 97.97 47 A 1 ATOM 398 C CZ . ARG A 0 47 . 5.171 -13.327 1.758 1.00 97.97 47 A 1 ATOM 399 N N . LEU A 0 48 . 6.201 -8.648 1.647 1.00 97.79 48 A 1 ATOM 400 C CA . LEU A 0 48 . 6.058 -8.409 0.205 1.00 97.79 48 A 1 ATOM 401 C C . LEU A 0 48 . 6.919 -7.227 -0.252 1.00 97.79 48 A 1 ATOM 402 C CB . LEU A 0 48 . 4.581 -8.180 -0.160 1.00 97.79 48 A 1 ATOM 403 O O . LEU A 0 48 . 7.686 -7.383 -1.194 1.00 97.79 48 A 1 ATOM 404 C CG . LEU A 0 48 . 3.702 -9.441 -0.125 1.00 97.79 48 A 1 ATOM 405 C CD1 . LEU A 0 48 . 2.238 -9.045 -0.316 1.00 97.79 48 A 1 ATOM 406 C CD2 . LEU A 0 48 . 4.076 -10.447 -1.218 1.00 97.79 48 A 1 ATOM 407 N N . ILE A 0 49 . 6.876 -6.108 0.474 1.00 97.47 49 A 1 ATOM 408 C CA . ILE A 0 49 . 7.673 -4.906 0.197 1.00 97.47 49 A 1 ATOM 409 C C . ILE A 0 49 . 9.165 -5.230 0.224 1.00 97.47 49 A 1 ATOM 410 C CB . ILE A 0 49 . 7.330 -3.811 1.233 1.00 97.47 49 A 1 ATOM 411 O O . ILE A 0 49 . 9.900 -4.825 -0.672 1.00 97.47 49 A 1 ATOM 412 C CG1 . ILE A 0 49 . 5.904 -3.282 0.978 1.00 97.47 49 A 1 ATOM 413 C CG2 . ILE A 0 49 . 8.322 -2.630 1.238 1.00 97.47 49 A 1 ATOM 414 C CD1 . ILE A 0 49 . 5.333 -2.532 2.182 1.00 97.47 49 A 1 ATOM 415 N N . THR A 0 50 . 9.619 -5.974 1.235 1.00 97.77 50 A 1 ATOM 416 C CA . THR A 0 50 . 11.028 -6.370 1.351 1.00 97.77 50 A 1 ATOM 417 C C . THR A 0 50 . 11.469 -7.206 0.150 1.00 97.77 50 A 1 ATOM 418 C CB . THR A 0 50 . 11.260 -7.133 2.661 1.00 97.77 50 A 1 ATOM 419 O O . THR A 0 50 . 12.500 -6.920 -0.459 1.00 97.77 50 A 1 ATOM 420 C CG2 . THR A 0 50 . 12.708 -7.596 2.824 1.00 97.77 50 A 1 ATOM 421 O OG1 . THR A 0 50 . 10.980 -6.275 3.743 1.00 97.77 50 A 1 ATOM 422 N N . ASN A 0 51 . 10.659 -8.196 -0.229 1.00 97.49 51 A 1 ATOM 423 C CA . ASN A 0 51 . 10.948 -9.071 -1.361 1.00 97.49 51 A 1 ATOM 424 C C . ASN A 0 51 . 10.949 -8.310 -2.694 1.00 97.49 51 A 1 ATOM 425 C CB . ASN A 0 51 . 9.922 -10.213 -1.383 1.00 97.49 51 A 1 ATOM 426 O O . ASN A 0 51 . 11.901 -8.422 -3.460 1.00 97.49 51 A 1 ATOM 427 C CG . ASN A 0 51 . 10.148 -11.266 -0.314 1.00 97.49 51 A 1 ATOM 428 N ND2 . ASN A 0 51 . 9.380 -12.330 -0.347 1.00 97.49 51 A 1 ATOM 429 O OD1 . ASN A 0 51 . 11.030 -11.218 0.523 1.00 97.49 51 A 1 ATOM 430 N N . GLU A 0 52 . 9.912 -7.520 -2.965 1.00 97.56 52 A 1 ATOM 431 C CA . GLU A 0 52 . 9.775 -6.774 -4.221 1.00 97.56 52 A 1 ATOM 432 C C . GLU A 0 52 . 10.838 -5.684 -4.352 1.00 97.56 52 A 1 ATOM 433 C CB . GLU A 0 52 . 8.385 -6.141 -4.293 1.00 97.56 52 A 1 ATOM 434 O O . GLU A 0 52 . 11.366 -5.477 -5.440 1.00 97.56 52 A 1 ATOM 435 C CG . GLU A 0 52 . 7.272 -7.176 -4.511 1.00 97.56 52 A 1 ATOM 436 C CD . GLU A 0 52 . 5.883 -6.541 -4.403 1.00 97.56 52 A 1 ATOM 437 O OE1 . GLU A 0 52 . 4.928 -7.061 -5.023 1.00 97.56 52 A 1 ATOM 438 O OE2 . GLU A 0 52 . 5.730 -5.554 -3.652 1.00 97.56 52 A 1 ATOM 439 N N . LYS A 0 53 . 11.222 -5.028 -3.248 1.00 97.10 53 A 1 ATOM 440 C CA . LYS A 0 53 . 12.341 -4.078 -3.240 1.00 97.10 53 A 1 ATOM 441 C C . LYS A 0 53 . 13.657 -4.762 -3.611 1.00 97.10 53 A 1 ATOM 442 C CB . LYS A 0 53 . 12.422 -3.396 -1.869 1.00 97.10 53 A 1 ATOM 443 O O . LYS A 0 53 . 14.422 -4.203 -4.391 1.00 97.10 53 A 1 ATOM 444 C CG . LYS A 0 53 . 13.537 -2.344 -1.831 1.00 97.10 53 A 1 ATOM 445 C CD . LYS A 0 53 . 13.611 -1.676 -0.458 1.00 97.10 53 A 1 ATOM 446 C CE . LYS A 0 53 . 14.777 -0.684 -0.467 1.00 97.10 53 A 1 ATOM 447 N NZ . LYS A 0 53 . 14.970 -0.067 0.866 1.00 97.10 53 A 1 ATOM 448 N N . SER A 0 54 . 13.915 -5.953 -3.065 1.00 97.57 54 A 1 ATOM 449 C CA . SER A 0 54 . 15.115 -6.728 -3.399 1.00 97.57 54 A 1 ATOM 450 C C . SER A 0 54 . 15.121 -7.135 -4.872 1.00 97.57 54 A 1 ATOM 451 C CB . SER A 0 54 . 15.213 -7.971 -2.514 1.00 97.57 54 A 1 ATOM 452 O O . SER A 0 54 . 16.111 -6.902 -5.556 1.00 97.57 54 A 1 ATOM 453 O OG . SER A 0 54 . 16.483 -8.576 -2.649 1.00 97.57 54 A 1 ATOM 454 N N . GLN A 0 55 . 14.006 -7.679 -5.370 1.00 97.05 55 A 1 ATOM 455 C CA . GLN A 0 55 . 13.859 -8.078 -6.775 1.00 97.05 55 A 1 ATOM 456 C C . GLN A 0 55 . 14.011 -6.887 -7.723 1.00 97.05 55 A 1 ATOM 457 C CB . GLN A 0 55 . 12.476 -8.709 -6.980 1.00 97.05 55 A 1 ATOM 458 O O . GLN A 0 55 . 14.634 -7.002 -8.774 1.00 97.05 55 A 1 ATOM 459 C CG . GLN A 0 55 . 12.371 -10.099 -6.347 1.00 97.05 55 A 1 ATOM 460 C CD . GLN A 0 55 . 10.973 -10.698 -6.461 1.00 97.05 55 A 1 ATOM 461 N NE2 . GLN A 0 55 . 10.812 -11.950 -6.096 1.00 97.05 55 A 1 ATOM 462 O OE1 . GLN A 0 55 . 9.998 -10.089 -6.868 1.00 97.05 55 A 1 ATOM 463 N N . PHE A 0 56 . 13.463 -5.730 -7.343 1.00 96.26 56 A 1 ATOM 464 C CA . PHE A 0 56 . 13.594 -4.516 -8.131 1.00 96.26 56 A 1 ATOM 465 C C . PHE A 0 56 . 15.061 -4.086 -8.225 1.00 96.26 56 A 1 ATOM 466 C CB . PHE A 0 56 . 12.701 -3.411 -7.554 1.00 96.26 56 A 1 ATOM 467 O O . PHE A 0 56 . 15.541 -3.834 -9.325 1.00 96.26 56 A 1 ATOM 468 C CG . PHE A 0 56 . 12.812 -2.107 -8.317 1.00 96.26 56 A 1 ATOM 469 C CD1 . PHE A 0 56 . 13.755 -1.139 -7.922 1.00 96.26 56 A 1 ATOM 470 C CD2 . PHE A 0 56 . 12.022 -1.888 -9.461 1.00 96.26 56 A 1 ATOM 471 C CE1 . PHE A 0 56 . 13.918 0.035 -8.675 1.00 96.26 56 A 1 ATOM 472 C CE2 . PHE A 0 56 . 12.193 -0.717 -10.219 1.00 96.26 56 A 1 ATOM 473 C CZ . PHE A 0 56 . 13.142 0.241 -9.827 1.00 96.26 56 A 1 ATOM 474 N N . GLN A 0 57 . 15.789 -4.044 -7.106 1.00 96.37 57 A 1 ATOM 475 C CA . GLN A 0 57 . 17.194 -3.638 -7.130 1.00 96.37 57 A 1 ATOM 476 C C . GLN A 0 57 . 18.055 -4.605 -7.949 1.00 96.37 57 A 1 ATOM 477 C CB . GLN A 0 57 . 17.728 -3.496 -5.698 1.00 96.37 57 A 1 ATOM 478 O O . GLN A 0 57 . 18.786 -4.160 -8.825 1.00 96.37 57 A 1 ATOM 479 C CG . GLN A 0 57 . 19.134 -2.871 -5.684 1.00 96.37 57 A 1 ATOM 480 C CD . GLN A 0 57 . 19.142 -1.454 -6.252 1.00 96.37 57 A 1 ATOM 481 N NE2 . GLN A 0 57 . 19.979 -1.150 -7.217 1.00 96.37 57 A 1 ATOM 482 O OE1 . GLN A 0 57 . 18.373 -0.601 -5.823 1.00 96.37 57 A 1 ATOM 483 N N . GLU A 0 58 . 17.912 -5.913 -7.723 1.00 96.01 58 A 1 ATOM 484 C CA . GLU A 0 58 . 18.646 -6.943 -8.468 1.00 96.01 58 A 1 ATOM 485 C C . GLU A 0 58 . 18.420 -6.797 -9.974 1.00 96.01 58 A 1 ATOM 486 C CB . GLU A 0 58 . 18.180 -8.318 -7.959 1.00 96.01 58 A 1 ATOM 487 O O . GLU A 0 58 . 19.369 -6.772 -10.758 1.00 96.01 58 A 1 ATOM 488 C CG . GLU A 0 58 . 18.881 -9.515 -8.623 1.00 96.01 58 A 1 ATOM 489 C CD . GLU A 0 58 . 18.456 -10.862 -8.002 1.00 96.01 58 A 1 ATOM 490 O OE1 . GLU A 0 58 . 19.142 -11.876 -8.262 1.00 96.01 58 A 1 ATOM 491 O OE2 . GLU A 0 58 . 17.459 -10.888 -7.235 1.00 96.01 58 A 1 ATOM 492 N N . LYS A 0 59 . 17.162 -6.604 -10.386 1.00 93.61 59 A 1 ATOM 493 C CA . LYS A 0 59 . 16.847 -6.492 -11.805 1.00 93.61 59 A 1 ATOM 494 C C . LYS A 0 59 . 17.311 -5.177 -12.426 1.00 93.61 59 A 1 ATOM 495 C CB . LYS A 0 59 . 15.350 -6.757 -12.014 1.00 93.61 59 A 1 ATOM 496 O O . LYS A 0 59 . 17.734 -5.168 -13.579 1.00 93.61 59 A 1 ATOM 497 C CG . LYS A 0 59 . 14.974 -7.007 -13.483 1.00 93.61 59 A 1 ATOM 498 C CD . LYS A 0 59 . 15.808 -8.183 -13.999 1.00 93.61 59 A 1 ATOM 499 C CE . LYS A 0 59 . 15.393 -8.678 -15.361 1.00 93.61 59 A 1 ATOM 500 N NZ . LYS A 0 59 . 16.235 -9.827 -15.739 1.00 93.61 59 A 1 ATOM 501 N N . LEU A 0 60 . 17.276 -4.083 -11.667 1.00 93.74 60 A 1 ATOM 502 C CA . LEU A 0 60 . 17.834 -2.805 -12.102 1.00 93.74 60 A 1 ATOM 503 C C . LEU A 0 60 . 19.351 -2.914 -12.318 1.00 93.74 60 A 1 ATOM 504 C CB . LEU A 0 60 . 17.469 -1.731 -11.063 1.00 93.74 60 A 1 ATOM 505 O O . LEU A 0 60 . 19.854 -2.462 -13.346 1.00 93.74 60 A 1 ATOM 506 C CG . LEU A 0 60 . 17.974 -0.321 -11.414 1.00 93.74 60 A 1 ATOM 507 C CD1 . LEU A 0 60 . 17.420 0.167 -12.752 1.00 93.74 60 A 1 ATOM 508 C CD2 . LEU A 0 60 . 17.519 0.660 -10.331 1.00 93.74 60 A 1 ATOM 509 N N . ASP A 0 61 . 20.057 -3.580 -11.405 1.00 93.94 61 A 1 ATOM 510 C CA . ASP A 0 61 . 21.499 -3.809 -11.513 1.00 93.94 61 A 1 ATOM 511 C C . ASP A 0 61 . 21.834 -4.693 -12.731 1.00 93.94 61 A 1 ATOM 512 C CB . ASP A 0 61 . 22.035 -4.427 -10.206 1.00 93.94 61 A 1 ATOM 513 O O . ASP A 0 61 . 22.760 -4.392 -13.488 1.00 93.94 61 A 1 ATOM 514 C CG . ASP A 0 61 . 21.918 -3.523 -8.966 1.00 93.94 61 A 1 ATOM 515 O OD1 . ASP A 0 61 . 21.743 -2.291 -9.111 1.00 93.94 61 A 1 ATOM 516 O OD2 . ASP A 0 61 . 22.029 -4.053 -7.838 1.00 93.94 61 A 1 ATOM 517 N N . GLU A 0 62 . 21.055 -5.749 -12.993 1.00 92.22 62 A 1 ATOM 518 C CA . GLU A 0 62 . 21.187 -6.572 -14.207 1.00 92.22 62 A 1 ATOM 519 C C . GLU A 0 62 . 20.991 -5.761 -15.497 1.00 92.22 62 A 1 ATOM 520 C CB . GLU A 0 62 . 20.147 -7.698 -14.218 1.00 92.22 62 A 1 ATOM 521 O O . GLU A 0 62 . 21.759 -5.918 -16.455 1.00 92.22 62 A 1 ATOM 522 C CG . GLU A 0 62 . 20.439 -8.868 -13.273 1.00 92.22 62 A 1 ATOM 523 C CD . GLU A 0 62 . 19.352 -9.954 -13.371 1.00 92.22 62 A 1 ATOM 524 O OE1 . GLU A 0 62 . 19.404 -10.913 -12.580 1.00 92.22 62 A 1 ATOM 525 O OE2 . GLU A 0 62 . 18.481 -9.877 -14.283 1.00 92.22 62 A 1 ATOM 526 N N . MET A 0 63 . 19.972 -4.897 -15.534 1.00 90.85 63 A 1 ATOM 527 C CA . MET A 0 63 . 19.690 -4.031 -16.682 1.00 90.85 63 A 1 ATOM 528 C C . MET A 0 63 . 20.841 -3.056 -16.928 1.00 90.85 63 A 1 ATOM 529 C CB . MET A 0 63 . 18.382 -3.258 -16.462 1.00 90.85 63 A 1 ATOM 530 O O . MET A 0 63 . 21.305 -2.937 -18.062 1.00 90.85 63 A 1 ATOM 531 C CG . MET A 0 63 . 17.151 -4.163 -16.561 1.00 90.85 63 A 1 ATOM 532 S SD . MET A 0 63 . 15.600 -3.351 -16.090 1.00 90.85 63 A 1 ATOM 533 C CE . MET A 0 63 . 15.387 -2.280 -17.526 1.00 90.85 63 A 1 ATOM 534 N N . ASN A 0 64 . 21.352 -2.431 -15.867 1.00 89.64 64 A 1 ATOM 535 C CA . ASN A 0 64 . 22.486 -1.516 -15.936 1.00 89.64 64 A 1 ATOM 536 C C . ASN A 0 64 . 23.766 -2.214 -16.406 1.00 89.64 64 A 1 ATOM 537 C CB . ASN A 0 64 . 22.677 -0.874 -14.553 1.00 89.64 64 A 1 ATOM 538 O O . ASN A 0 64 . 24.510 -1.650 -17.202 1.00 89.64 64 A 1 ATOM 539 C CG . ASN A 0 64 . 21.694 0.248 -14.272 1.00 89.64 64 A 1 ATOM 540 N ND2 . ASN A 0 64 . 21.671 0.722 -13.052 1.00 89.64 64 A 1 ATOM 541 O OD1 . ASN A 0 64 . 21.008 0.749 -15.150 1.00 89.64 64 A 1 ATOM 542 N N . ASN A 0 65 . 24.013 -3.452 -15.978 1.00 89.65 65 A 1 ATOM 543 C CA . ASN A 0 65 . 25.173 -4.221 -16.433 1.00 89.65 65 A 1 ATOM 544 C C . ASN A 0 65 . 25.045 -4.656 -17.901 1.00 89.65 65 A 1 ATOM 545 C CB . ASN A 0 65 . 25.351 -5.427 -15.500 1.00 89.65 65 A 1 ATOM 546 O O . ASN A 0 65 . 26.020 -4.611 -18.651 1.00 89.65 65 A 1 ATOM 547 C CG . ASN A 0 65 . 25.880 -5.027 -14.134 1.00 89.65 65 A 1 ATOM 548 N ND2 . ASN A 0 65 . 25.483 -5.715 -13.092 1.00 89.65 65 A 1 ATOM 549 O OD1 . ASN A 0 65 . 26.686 -4.125 -13.987 1.00 89.65 65 A 1 ATOM 550 N N . THR A 0 66 . 23.845 -5.058 -18.326 1.00 87.74 66 A 1 ATOM 551 C CA . THR A 0 66 . 23.585 -5.515 -19.702 1.00 87.74 66 A 1 ATOM 552 C C . THR A 0 66 . 23.630 -4.358 -20.700 1.00 87.74 66 A 1 ATOM 553 C CB . THR A 0 66 . 22.223 -6.220 -19.785 1.00 87.74 66 A 1 ATOM 554 O O . THR A 0 66 . 24.185 -4.491 -21.789 1.00 87.74 66 A 1 ATOM 555 C CG2 . THR A 0 66 . 21.953 -6.821 -21.166 1.00 87.74 66 A 1 ATOM 556 O OG1 . THR A 0 66 . 22.171 -7.284 -18.863 1.00 87.74 66 A 1 ATOM 557 N N . ALA A 0 67 . 23.069 -3.209 -20.323 1.00 84.32 67 A 1 ATOM 558 C CA . ALA A 0 67 . 23.009 -1.998 -21.129 1.00 84.32 67 A 1 ATOM 559 C C . ALA A 0 67 . 23.896 -0.899 -20.523 1.00 84.32 67 A 1 ATOM 560 C CB . ALA A 0 67 . 21.539 -1.599 -21.306 1.00 84.32 67 A 1 ATOM 561 O O . ALA A 0 67 . 23.444 0.220 -20.298 1.00 84.32 67 A 1 ATOM 562 N N . PHE A 0 68 . 25.174 -1.207 -20.271 1.00 82.24 68 A 1 ATOM 563 C CA . PHE A 0 68 . 26.105 -0.315 -19.561 1.00 82.24 68 A 1 ATOM 564 C C . PHE A 0 68 . 26.134 1.125 -20.100 1.00 82.24 68 A 1 ATOM 565 C CB . PHE A 0 68 . 27.502 -0.946 -19.586 1.00 82.24 68 A 1 ATOM 566 O O . PHE A 0 68 . 26.098 2.079 -19.323 1.00 82.24 68 A 1 ATOM 567 C CG . PHE A 0 68 . 28.526 -0.146 -18.809 1.00 82.24 68 A 1 ATOM 568 C CD1 . PHE A 0 68 . 29.426 0.704 -19.481 1.00 82.24 68 A 1 ATOM 569 C CD2 . PHE A 0 68 . 28.544 -0.215 -17.404 1.00 82.24 68 A 1 ATOM 570 C CE1 . PHE A 0 68 . 30.347 1.474 -18.748 1.00 82.24 68 A 1 ATOM 571 C CE2 . PHE A 0 68 . 29.464 0.557 -16.672 1.00 82.24 68 A 1 ATOM 572 C CZ . PHE A 0 68 . 30.366 1.400 -17.344 1.00 82.24 68 A 1 ATOM 573 N N . ASN A 0 69 . 26.107 1.288 -21.427 1.00 86.28 69 A 1 ATOM 574 C CA . ASN A 0 69 . 26.098 2.601 -22.086 1.00 86.28 69 A 1 ATOM 575 C C . ASN A 0 69 . 24.795 3.402 -21.877 1.00 86.28 69 A 1 ATOM 576 C CB . ASN A 0 69 . 26.373 2.404 -23.587 1.00 86.28 69 A 1 ATOM 577 O O . ASN A 0 69 . 24.776 4.601 -22.139 1.00 86.28 69 A 1 ATOM 578 C CG . ASN A 0 69 . 27.755 1.853 -23.890 1.00 86.28 69 A 1 ATOM 579 N ND2 . ASN A 0 69 . 27.927 1.241 -25.037 1.00 86.28 69 A 1 ATOM 580 O OD1 . ASN A 0 69 . 28.697 1.952 -23.125 1.00 86.28 69 A 1 ATOM 581 N N . GLU A 0 70 . 23.716 2.760 -21.424 1.00 86.92 70 A 1 ATOM 582 C CA . GLU A 0 70 . 22.419 3.376 -21.122 1.00 86.92 70 A 1 ATOM 583 C C . GLU A 0 70 . 22.083 3.394 -19.626 1.00 86.92 70 A 1 ATOM 584 C CB . GLU A 0 70 . 21.288 2.673 -21.886 1.00 86.92 70 A 1 ATOM 585 O O . GLU A 0 70 . 21.036 3.919 -19.261 1.00 86.92 70 A 1 ATOM 586 C CG . GLU A 0 70 . 21.415 2.781 -23.407 1.00 86.92 70 A 1 ATOM 587 C CD . GLU A 0 70 . 20.052 2.572 -24.080 1.00 86.92 70 A 1 ATOM 588 O OE1 . GLU A 0 70 . 19.738 3.345 -25.014 1.00 86.92 70 A 1 ATOM 589 O OE2 . GLU A 0 70 . 19.284 1.673 -23.667 1.00 86.92 70 A 1 ATOM 590 N N . SER A 0 71 . 22.953 2.876 -18.754 1.00 89.70 71 A 1 ATOM 591 C CA . SER A 0 71 . 22.727 2.819 -17.299 1.00 89.70 71 A 1 ATOM 592 C C . SER A 0 71 . 22.174 4.129 -16.722 1.00 89.70 71 A 1 ATOM 593 C CB . SER A 0 71 . 24.030 2.447 -16.581 1.00 89.70 71 A 1 ATOM 594 O O . SER A 0 71 . 21.154 4.129 -16.039 1.00 89.70 71 A 1 ATOM 595 O OG . SER A 0 71 . 25.099 3.289 -16.991 1.00 89.70 71 A 1 ATOM 596 N N . ALA A 0 72 . 22.760 5.269 -17.097 1.00 91.68 72 A 1 ATOM 597 C CA . ALA A 0 72 . 22.297 6.585 -16.659 1.00 91.68 72 A 1 ATOM 598 C C . ALA A 0 72 . 20.850 6.906 -17.086 1.00 91.68 72 A 1 ATOM 599 C CB . ALA A 0 72 . 23.272 7.639 -17.197 1.00 91.68 72 A 1 ATOM 600 O O . ALA A 0 72 . 20.094 7.468 -16.298 1.00 91.68 72 A 1 ATOM 601 N N . SER A 0 73 . 20.443 6.549 -18.311 1.00 92.54 73 A 1 ATOM 602 C CA . SER A 0 73 . 19.078 6.815 -18.788 1.00 92.54 73 A 1 ATOM 603 C C . SER A 0 73 . 18.060 5.850 -18.174 1.00 92.54 73 A 1 ATOM 604 C CB . SER A 0 73 . 19.014 6.804 -20.320 1.00 92.54 73 A 1 ATOM 605 O O . SER A 0 73 . 16.936 6.253 -17.872 1.00 92.54 73 A 1 ATOM 606 O OG . SER A 0 73 . 19.158 5.506 -20.858 1.00 92.54 73 A 1 ATOM 607 N N . ILE A 0 74 . 18.460 4.598 -17.923 1.00 92.80 74 A 1 ATOM 608 C CA . ILE A 0 74 . 17.661 3.605 -17.194 1.00 92.80 74 A 1 ATOM 609 C C . ILE A 0 74 . 17.410 4.082 -15.758 1.00 92.80 74 A 1 ATOM 610 C CB . ILE A 0 74 . 18.361 2.224 -17.237 1.00 92.80 74 A 1 ATOM 611 O O . ILE A 0 74 . 16.264 4.103 -15.300 1.00 92.80 74 A 1 ATOM 612 C CG1 . ILE A 0 74 . 18.395 1.678 -18.683 1.00 92.80 74 A 1 ATOM 613 C CG2 . ILE A 0 74 . 17.653 1.215 -16.315 1.00 92.80 74 A 1 ATOM 614 C CD1 . ILE A 0 74 . 19.287 0.443 -18.857 1.00 92.80 74 A 1 ATOM 615 N N . GLU A 0 75 . 18.460 4.512 -15.058 1.00 93.39 75 A 1 ATOM 616 C CA . GLU A 0 75 . 18.358 5.052 -13.702 1.00 93.39 75 A 1 ATOM 617 C C . GLU A 0 75 . 17.508 6.323 -13.653 1.00 93.39 75 A 1 ATOM 618 C CB . GLU A 0 75 . 19.752 5.355 -13.144 1.00 93.39 75 A 1 ATOM 619 O O . GLU A 0 75 . 16.644 6.449 -12.784 1.00 93.39 75 A 1 ATOM 620 C CG . GLU A 0 75 . 20.498 4.078 -12.742 1.00 93.39 75 A 1 ATOM 621 C CD . GLU A 0 75 . 21.902 4.361 -12.189 1.00 93.39 75 A 1 ATOM 622 O OE1 . GLU A 0 75 . 22.623 3.361 -11.978 1.00 93.39 75 A 1 ATOM 623 O OE2 . GLU A 0 75 . 22.228 5.544 -11.932 1.00 93.39 75 A 1 ATOM 624 N N . GLU A 0 76 . 17.697 7.256 -14.591 1.00 93.91 76 A 1 ATOM 625 C CA . GLU A 0 76 . 16.886 8.473 -14.690 1.00 93.91 76 A 1 ATOM 626 C C . GLU A 0 76 . 15.395 8.141 -14.847 1.00 93.91 76 A 1 ATOM 627 C CB . GLU A 0 76 . 17.396 9.340 -15.852 1.00 93.91 76 A 1 ATOM 628 O O . GLU A 0 76 . 14.554 8.685 -14.120 1.00 93.91 76 A 1 ATOM 629 C CG . GLU A 0 76 . 16.675 10.696 -15.915 1.00 93.91 76 A 1 ATOM 630 C CD . GLU A 0 76 . 17.159 11.610 -17.054 1.00 93.91 76 A 1 ATOM 631 O OE1 . GLU A 0 76 . 16.681 12.767 -17.087 1.00 93.91 76 A 1 ATOM 632 O OE2 . GLU A 0 76 . 17.968 11.168 -17.902 1.00 93.91 76 A 1 ATOM 633 N N . TYR A 0 77 . 15.066 7.190 -15.725 1.00 94.73 77 A 1 ATOM 634 C CA . TYR A 0 77 . 13.696 6.728 -15.921 1.00 94.73 77 A 1 ATOM 635 C C . TYR A 0 77 . 13.098 6.149 -14.634 1.00 94.73 77 A 1 ATOM 636 C CB . TYR A 0 77 . 13.653 5.707 -17.062 1.00 94.73 77 A 1 ATOM 637 O O . TYR A 0 77 . 12.029 6.589 -14.199 1.00 94.73 77 A 1 ATOM 638 C CG . TYR A 0 77 . 12.294 5.057 -17.230 1.00 94.73 77 A 1 ATOM 639 C CD1 . TYR A 0 77 . 12.067 3.765 -16.719 1.00 94.73 77 A 1 ATOM 640 C CD2 . TYR A 0 77 . 11.244 5.762 -17.848 1.00 94.73 77 A 1 ATOM 641 C CE1 . TYR A 0 77 . 10.796 3.174 -16.835 1.00 94.73 77 A 1 ATOM 642 C CE2 . TYR A 0 77 . 9.974 5.167 -17.985 1.00 94.73 77 A 1 ATOM 643 O OH . TYR A 0 77 . 8.530 3.278 -17.607 1.00 94.73 77 A 1 ATOM 644 C CZ . TYR A 0 77 . 9.750 3.867 -17.481 1.00 94.73 77 A 1 ATOM 645 N N . PHE A 0 78 . 13.775 5.201 -13.977 1.00 95.54 78 A 1 ATOM 646 C CA . PHE A 0 78 . 13.236 4.586 -12.760 1.00 95.54 78 A 1 ATOM 647 C C . PHE A 0 78 . 13.191 5.543 -11.571 1.00 95.54 78 A 1 ATOM 648 C CB . PHE A 0 78 . 13.993 3.305 -12.408 1.00 95.54 78 A 1 ATOM 649 O O . PHE A 0 78 . 12.266 5.450 -10.760 1.00 95.54 78 A 1 ATOM 650 C CG . PHE A 0 78 . 13.566 2.132 -13.263 1.00 95.54 78 A 1 ATOM 651 C CD1 . PHE A 0 78 . 12.238 1.661 -13.210 1.00 95.54 78 A 1 ATOM 652 C CD2 . PHE A 0 78 . 14.481 1.545 -14.151 1.00 95.54 78 A 1 ATOM 653 C CE1 . PHE A 0 78 . 11.814 0.652 -14.092 1.00 95.54 78 A 1 ATOM 654 C CE2 . PHE A 0 78 . 14.064 0.522 -15.015 1.00 95.54 78 A 1 ATOM 655 C CZ . PHE A 0 78 . 12.724 0.112 -15.016 1.00 95.54 78 A 1 ATOM 656 N N . ASN A 0 79 . 14.110 6.504 -11.484 1.00 95.23 79 A 1 ATOM 657 C CA . ASN A 0 79 . 14.038 7.582 -10.502 1.00 95.23 79 A 1 ATOM 658 C C . ASN A 0 79 . 12.804 8.464 -10.733 1.00 95.23 79 A 1 ATOM 659 C CB . ASN A 0 79 . 15.341 8.397 -10.558 1.00 95.23 79 A 1 ATOM 660 O O . ASN A 0 79 . 12.092 8.786 -9.775 1.00 95.23 79 A 1 ATOM 661 C CG . ASN A 0 79 . 16.495 7.691 -9.867 1.00 95.23 79 A 1 ATOM 662 N ND2 . ASN A 0 79 . 17.709 7.891 -10.318 1.00 95.23 79 A 1 ATOM 663 O OD1 . ASN A 0 79 . 16.316 7.007 -8.871 1.00 95.23 79 A 1 ATOM 664 N N . CYS A 0 80 . 12.504 8.800 -11.992 1.00 95.85 80 A 1 ATOM 665 C CA . CYS A 0 80 . 11.299 9.541 -12.350 1.00 95.85 80 A 1 ATOM 666 C C . CYS A 0 80 . 10.029 8.756 -11.993 1.00 95.85 80 A 1 ATOM 667 C CB . CYS A 0 80 . 11.352 9.925 -13.831 1.00 95.85 80 A 1 ATOM 668 O O . CYS A 0 80 . 9.203 9.252 -11.225 1.00 95.85 80 A 1 ATOM 669 S SG . CYS A 0 80 . 9.961 10.958 -14.363 1.00 95.85 80 A 1 ATOM 670 N N . ILE A 0 81 . 9.904 7.502 -12.440 1.00 95.38 81 A 1 ATOM 671 C CA . ILE A 0 81 . 8.734 6.658 -12.142 1.00 95.38 81 A 1 ATOM 672 C C . ILE A 0 81 . 8.553 6.470 -10.631 1.00 95.38 81 A 1 ATOM 673 C CB . ILE A 0 81 . 8.850 5.298 -12.866 1.00 95.38 81 A 1 ATOM 674 O O . ILE A 0 81 . 7.442 6.600 -10.120 1.00 95.38 81 A 1 ATOM 675 C CG1 . ILE A 0 81 . 8.818 5.440 -14.406 1.00 95.38 81 A 1 ATOM 676 C CG2 . ILE A 0 81 . 7.747 4.320 -12.418 1.00 95.38 81 A 1 ATOM 677 C CD1 . ILE A 0 81 . 7.503 5.955 -15.010 1.00 95.38 81 A 1 ATOM 678 N N . THR A 0 82 . 9.641 6.243 -9.891 1.00 95.91 82 A 1 ATOM 679 C CA . THR A 0 82 . 9.616 6.139 -8.424 1.00 95.91 82 A 1 ATOM 680 C C . THR A 0 82 . 9.045 7.400 -7.782 1.00 95.91 82 A 1 ATOM 681 C CB . THR A 0 82 . 11.033 5.894 -7.881 1.00 95.91 82 A 1 ATOM 682 O O . THR A 0 82 . 8.275 7.312 -6.826 1.00 95.91 82 A 1 ATOM 683 C CG2 . THR A 0 82 . 11.123 5.853 -6.356 1.00 95.91 82 A 1 ATOM 684 O OG1 . THR A 0 82 . 11.491 4.640 -8.306 1.00 95.91 82 A 1 ATOM 685 N N . ARG A 0 83 . 9.408 8.589 -8.279 1.00 94.60 83 A 1 ATOM 686 C CA . ARG A 0 83 . 8.851 9.854 -7.786 1.00 94.60 83 A 1 ATOM 687 C C . ARG A 0 83 . 7.353 9.949 -8.069 1.00 94.60 83 A 1 ATOM 688 C CB . ARG A 0 83 . 9.611 11.030 -8.410 1.00 94.60 83 A 1 ATOM 689 O O . ARG A 0 83 . 6.611 10.335 -7.169 1.00 94.60 83 A 1 ATOM 690 C CG . ARG A 0 83 . 9.117 12.369 -7.852 1.00 94.60 83 A 1 ATOM 691 C CD . ARG A 0 83 . 9.774 13.519 -8.606 1.00 94.60 83 A 1 ATOM 692 N NE . ARG A 0 83 . 9.315 14.806 -8.065 1.00 94.60 83 A 1 ATOM 693 N NH1 . ARG A 0 83 . 10.981 16.106 -8.951 1.00 94.60 83 A 1 ATOM 694 N NH2 . ARG A 0 83 . 9.530 16.966 -7.467 1.00 94.60 83 A 1 ATOM 695 C CZ . ARG A 0 83 . 9.945 15.953 -8.169 1.00 94.60 83 A 1 ATOM 696 N N . VAL A 0 84 . 6.914 9.586 -9.272 1.00 95.10 84 A 1 ATOM 697 C CA . VAL A 0 84 . 5.491 9.638 -9.632 1.00 95.10 84 A 1 ATOM 698 C C . VAL A 0 84 . 4.674 8.682 -8.772 1.00 95.10 84 A 1 ATOM 699 C CB . VAL A 0 84 . 5.255 9.365 -11.126 1.00 95.10 84 A 1 ATOM 700 O O . VAL A 0 84 . 3.688 9.100 -8.172 1.00 95.10 84 A 1 ATOM 701 C CG1 . VAL A 0 84 . 3.757 9.472 -11.433 1.00 95.10 84 A 1 ATOM 702 C CG2 . VAL A 0 84 . 5.990 10.408 -11.966 1.00 95.10 84 A 1 ATOM 703 N N . PHE A 0 85 . 5.120 7.434 -8.617 1.00 95.69 85 A 1 ATOM 704 C CA . PHE A 0 85 . 4.426 6.464 -7.771 1.00 95.69 85 A 1 ATOM 705 C C . PHE A 0 85 . 4.397 6.885 -6.302 1.00 95.69 85 A 1 ATOM 706 C CB . PHE A 0 85 . 5.051 5.076 -7.938 1.00 95.69 85 A 1 ATOM 707 O O . PHE A 0 85 . 3.364 6.725 -5.661 1.00 95.69 85 A 1 ATOM 708 C CG . PHE A 0 85 . 4.809 4.363 -9.259 1.00 95.69 85 A 1 ATOM 709 C CD1 . PHE A 0 85 . 3.908 4.849 -10.227 1.00 95.69 85 A 1 ATOM 710 C CD2 . PHE A 0 85 . 5.469 3.146 -9.498 1.00 95.69 85 A 1 ATOM 711 C CE1 . PHE A 0 85 . 3.651 4.117 -11.397 1.00 95.69 85 A 1 ATOM 712 C CE2 . PHE A 0 85 . 5.244 2.428 -10.686 1.00 95.69 85 A 1 ATOM 713 C CZ . PHE A 0 85 . 4.322 2.907 -11.630 1.00 95.69 85 A 1 ATOM 714 N N . LYS A 0 86 . 5.469 7.496 -5.770 1.00 94.71 86 A 1 ATOM 715 C CA . LYS A 0 86 . 5.450 8.097 -4.421 1.00 94.71 86 A 1 ATOM 716 C C . LYS A 0 86 . 4.327 9.116 -4.275 1.00 94.71 86 A 1 ATOM 717 C CB . LYS A 0 86 . 6.783 8.781 -4.087 1.00 94.71 86 A 1 ATOM 718 O O . LYS A 0 86 . 3.609 9.076 -3.284 1.00 94.71 86 A 1 ATOM 719 C CG . LYS A 0 86 . 7.843 7.776 -3.645 1.00 94.71 86 A 1 ATOM 720 C CD . LYS A 0 86 . 9.217 8.428 -3.505 1.00 94.71 86 A 1 ATOM 721 C CE . LYS A 0 86 . 10.229 7.353 -3.099 1.00 94.71 86 A 1 ATOM 722 N NZ . LYS A 0 86 . 11.609 7.893 -3.067 1.00 94.71 86 A 1 ATOM 723 N N . LEU A 0 87 . 4.187 10.022 -5.237 1.00 94.27 87 A 1 ATOM 724 C CA . LEU A 0 87 . 3.138 11.035 -5.203 1.00 94.27 87 A 1 ATOM 725 C C . LEU A 0 87 . 1.749 10.389 -5.310 1.00 94.27 87 A 1 ATOM 726 C CB . LEU A 0 87 . 3.406 12.062 -6.313 1.00 94.27 87 A 1 ATOM 727 O O . LEU A 0 87 . 0.898 10.667 -4.474 1.00 94.27 87 A 1 ATOM 728 C CG . LEU A 0 87 . 4.646 12.946 -6.105 1.00 94.27 87 A 1 ATOM 729 C CD1 . LEU A 0 87 . 4.922 13.724 -7.391 1.00 94.27 87 A 1 ATOM 730 C CD2 . LEU A 0 87 . 4.473 13.940 -4.957 1.00 94.27 87 A 1 ATOM 731 N N . GLN A 0 88 . 1.542 9.456 -6.243 1.00 94.76 88 A 1 ATOM 732 C CA . GLN A 0 88 . 0.267 8.738 -6.385 1.00 94.76 88 A 1 ATOM 733 C C . GLN A 0 88 . -0.155 8.052 -5.083 1.00 94.76 88 A 1 ATOM 734 C CB . GLN A 0 88 . 0.364 7.701 -7.511 1.00 94.76 88 A 1 ATOM 735 O O . GLN A 0 88 . -1.267 8.266 -4.610 1.00 94.76 88 A 1 ATOM 736 C CG . GLN A 0 88 . 0.384 8.363 -8.894 1.00 94.76 88 A 1 ATOM 737 C CD . GLN A 0 88 . 0.534 7.358 -10.027 1.00 94.76 88 A 1 ATOM 738 N NE2 . GLN A 0 88 . 0.126 7.708 -11.226 1.00 94.76 88 A 1 ATOM 739 O OE1 . GLN A 0 88 . 1.058 6.268 -9.884 1.00 94.76 88 A 1 ATOM 740 N N . ILE A 0 89 . 0.748 7.303 -4.441 1.00 95.47 89 A 1 ATOM 741 C CA . ILE A 0 89 . 0.383 6.629 -3.194 1.00 95.47 89 A 1 ATOM 742 C C . ILE A 0 89 . 0.147 7.608 -2.043 1.00 95.47 89 A 1 ATOM 743 C CB . ILE A 0 89 . 1.372 5.525 -2.781 1.00 95.47 89 A 1 ATOM 744 O O . ILE A 0 89 . -0.646 7.298 -1.164 1.00 95.47 89 A 1 ATOM 745 C CG1 . ILE A 0 89 . 2.778 6.037 -2.399 1.00 95.47 89 A 1 ATOM 746 C CG2 . ILE A 0 89 . 1.441 4.445 -3.874 1.00 95.47 89 A 1 ATOM 747 C CD1 . ILE A 0 89 . 3.513 5.096 -1.443 1.00 95.47 89 A 1 ATOM 748 N N . ILE A 0 90 . 0.804 8.775 -2.004 1.00 93.63 90 A 1 ATOM 749 C CA . ILE A 0 90 . 0.536 9.773 -0.957 1.00 93.63 90 A 1 ATOM 750 C C . ILE A 0 90 . -0.878 10.337 -1.122 1.00 93.63 90 A 1 ATOM 751 C CB . ILE A 0 90 . 1.608 10.888 -0.931 1.00 93.63 90 A 1 ATOM 752 O O . ILE A 0 90 . -1.592 10.457 -0.126 1.00 93.63 90 A 1 ATOM 753 C CG1 . ILE A 0 90 . 2.967 10.339 -0.442 1.00 93.63 90 A 1 ATOM 754 C CG2 . ILE A 0 90 . 1.180 12.021 0.023 1.00 93.63 90 A 1 ATOM 755 C CD1 . ILE A 0 90 . 4.151 11.254 -0.790 1.00 93.63 90 A 1 ATOM 756 N N . ASP A 0 91 . -1.291 10.647 -2.353 1.00 94.24 91 A 1 ATOM 757 C CA . ASP A 0 91 . -2.662 11.077 -2.649 1.00 94.24 91 A 1 ATOM 758 C C . ASP A 0 91 . -3.678 10.013 -2.196 1.00 94.24 91 A 1 ATOM 759 C CB . ASP A 0 91 . -2.778 11.395 -4.148 1.00 94.24 91 A 1 ATOM 760 O O . ASP A 0 91 . -4.537 10.284 -1.353 1.00 94.24 91 A 1 ATOM 761 C CG . ASP A 0 91 . -4.137 11.998 -4.502 1.00 94.24 91 A 1 ATOM 762 O OD1 . ASP A 0 91 . -4.503 13.000 -3.846 1.00 94.24 91 A 1 ATOM 763 O OD2 . ASP A 0 91 . -4.778 11.486 -5.443 1.00 94.24 91 A 1 ATOM 764 N N . GLU A 0 92 . -3.483 8.762 -2.626 1.00 96.01 92 A 1 ATOM 765 C CA . GLU A 0 92 . -4.355 7.636 -2.271 1.00 96.01 92 A 1 ATOM 766 C C . GLU A 0 92 . -4.403 7.360 -0.759 1.00 96.01 92 A 1 ATOM 767 C CB . GLU A 0 92 . -3.892 6.362 -2.993 1.00 96.01 92 A 1 ATOM 768 O O . GLU A 0 92 . -5.486 7.154 -0.203 1.00 96.01 92 A 1 ATOM 769 C CG . GLU A 0 92 . -4.133 6.385 -4.511 1.00 96.01 92 A 1 ATOM 770 C CD . GLU A 0 92 . -3.618 5.114 -5.214 1.00 96.01 92 A 1 ATOM 771 O OE1 . GLU A 0 92 . -3.591 5.112 -6.465 1.00 96.01 92 A 1 ATOM 772 O OE2 . GLU A 0 92 . -3.282 4.128 -4.513 1.00 96.01 92 A 1 ATOM 773 N N . ILE A 0 93 . -3.255 7.374 -0.063 1.00 96.41 93 A 1 ATOM 774 C CA . ILE A 0 93 . -3.190 7.201 1.400 1.00 96.41 93 A 1 ATOM 775 C C . ILE A 0 93 . -4.019 8.288 2.080 1.00 96.41 93 A 1 ATOM 776 C CB . ILE A 0 93 . -1.728 7.226 1.929 1.00 96.41 93 A 1 ATOM 777 O O . ILE A 0 93 . -4.808 7.986 2.978 1.00 96.41 93 A 1 ATOM 778 C CG1 . ILE A 0 93 . -0.977 5.925 1.575 1.00 96.41 93 A 1 ATOM 779 C CG2 . ILE A 0 93 . -1.671 7.405 3.462 1.00 96.41 93 A 1 ATOM 780 C CD1 . ILE A 0 93 . 0.548 6.002 1.719 1.00 96.41 93 A 1 ATOM 781 N N . ASN A 0 94 . -3.847 9.546 1.677 1.00 94.62 94 A 1 ATOM 782 C CA . ASN A 0 94 . -4.522 10.672 2.306 1.00 94.62 94 A 1 ATOM 783 C C . ASN A 0 94 . -6.042 10.605 2.116 1.00 94.62 94 A 1 ATOM 784 C CB . ASN A 0 94 . -3.936 11.963 1.729 1.00 94.62 94 A 1 ATOM 785 O O . ASN A 0 94 . -6.790 10.809 3.079 1.00 94.62 94 A 1 ATOM 786 C CG . ASN A 0 94 . -2.578 12.315 2.300 1.00 94.62 94 A 1 ATOM 787 N ND2 . ASN A 0 94 . -1.756 12.995 1.543 1.00 94.62 94 A 1 ATOM 788 O OD1 . ASN A 0 94 . -2.253 12.030 3.441 1.00 94.62 94 A 1 ATOM 789 N N . THR A 0 95 . -6.513 10.277 0.910 1.00 95.84 95 A 1 ATOM 790 C CA . THR A 0 95 . -7.943 10.077 0.644 1.00 95.84 95 A 1 ATOM 791 C C . THR A 0 95 . -8.508 8.917 1.465 1.00 95.84 95 A 1 ATOM 792 C CB . THR A 0 95 . -8.190 9.841 -0.852 1.00 95.84 95 A 1 ATOM 793 O O . THR A 0 95 . -9.511 9.092 2.164 1.00 95.84 95 A 1 ATOM 794 C CG2 . THR A 0 95 . -9.675 9.725 -1.191 1.00 95.84 95 A 1 ATOM 795 O OG1 . THR A 0 95 . -7.700 10.922 -1.603 1.00 95.84 95 A 1 ATOM 796 N N . GLU A 0 96 . -7.841 7.761 1.462 1.00 96.79 96 A 1 ATOM 797 C CA . GLU A 0 96 . -8.300 6.563 2.173 1.00 96.79 96 A 1 ATOM 798 C C . GLU A 0 96 . -8.316 6.774 3.698 1.00 96.79 96 A 1 ATOM 799 C CB . GLU A 0 96 . -7.397 5.383 1.782 1.00 96.79 96 A 1 ATOM 800 O O . GLU A 0 96 . -9.265 6.376 4.378 1.00 96.79 96 A 1 ATOM 801 C CG . GLU A 0 96 . -7.898 4.017 2.275 1.00 96.79 96 A 1 ATOM 802 C CD . GLU A 0 96 . -9.198 3.524 1.618 1.00 96.79 96 A 1 ATOM 803 O OE1 . GLU A 0 96 . -9.751 2.523 2.130 1.00 96.79 96 A 1 ATOM 804 O OE2 . GLU A 0 96 . -9.605 4.103 0.588 1.00 96.79 96 A 1 ATOM 805 N N . CYS A 0 97 . -7.321 7.475 4.256 1.00 95.30 97 A 1 ATOM 806 C CA . CYS A 0 97 . -7.287 7.806 5.683 1.00 95.30 97 A 1 ATOM 807 C C . CYS A 0 97 . -8.507 8.637 6.105 1.00 95.30 97 A 1 ATOM 808 C CB . CYS A 0 97 . -5.993 8.557 6.029 1.00 95.30 97 A 1 ATOM 809 O O . CYS A 0 97 . -9.065 8.413 7.183 1.00 95.30 97 A 1 ATOM 810 S SG . CYS A 0 97 . -4.578 7.424 6.012 1.00 95.30 97 A 1 ATOM 811 N N . VAL A 0 98 . -8.963 9.575 5.267 1.00 96.34 98 A 1 ATOM 812 C CA . VAL A 0 98 . -10.171 10.368 5.545 1.00 96.34 98 A 1 ATOM 813 C C . VAL A 0 98 . -11.420 9.487 5.573 1.00 96.34 98 A 1 ATOM 814 C CB . VAL A 0 98 . -10.325 11.518 4.530 1.00 96.34 98 A 1 ATOM 815 O O . VAL A 0 98 . -12.252 9.664 6.469 1.00 96.34 98 A 1 ATOM 816 C CG1 . VAL A 0 98 . -11.669 12.253 4.657 1.00 96.34 98 A 1 ATOM 817 C CG2 . VAL A 0 98 . -9.226 12.564 4.742 1.00 96.34 98 A 1 ATOM 818 N N . GLU A 0 99 . -11.555 8.539 4.644 1.00 97.02 99 A 1 ATOM 819 C CA . GLU A 0 99 . -12.692 7.609 4.611 1.00 97.02 99 A 1 ATOM 820 C C . GLU A 0 99 . -12.674 6.636 5.796 1.00 97.02 99 A 1 ATOM 821 C CB . GLU A 0 99 . -12.750 6.858 3.270 1.00 97.02 99 A 1 ATOM 822 O O . GLU A 0 99 . -13.695 6.462 6.466 1.00 97.02 99 A 1 ATOM 823 C CG . GLU A 0 99 . -13.050 7.769 2.064 1.00 97.02 99 A 1 ATOM 824 C CD . GLU A 0 99 . -14.273 8.676 2.283 1.00 97.02 99 A 1 ATOM 825 O OE1 . GLU A 0 99 . -14.174 9.910 2.063 1.00 97.02 99 A 1 ATOM 826 O OE2 . GLU A 0 99 . -15.311 8.228 2.814 1.00 97.02 99 A 1 ATOM 827 N N . ILE A 0 100 . -11.507 6.092 6.155 1.00 95.93 100 A 1 ATOM 828 C CA . ILE A 0 100 . -11.342 5.273 7.365 1.00 95.93 100 A 1 ATOM 829 C C . ILE A 0 100 . -11.766 6.057 8.603 1.00 95.93 100 A 1 ATOM 830 C CB . ILE A 0 100 . -9.888 4.770 7.490 1.00 95.93 100 A 1 ATOM 831 O O . ILE A 0 100 . -12.523 5.547 9.430 1.00 95.93 100 A 1 ATOM 832 C CG1 . ILE A 0 100 . -9.665 3.673 6.433 1.00 95.93 100 A 1 ATOM 833 C CG2 . ILE A 0 100 . -9.585 4.220 8.902 1.00 95.93 100 A 1 ATOM 834 C CD1 . ILE A 0 100 . -8.196 3.319 6.224 1.00 95.93 100 A 1 ATOM 835 N N . MET A 0 101 . -11.327 7.311 8.733 1.00 94.85 101 A 1 ATOM 836 C CA . MET A 0 101 . -11.715 8.143 9.868 1.00 94.85 101 A 1 ATOM 837 C C . MET A 0 101 . -13.228 8.333 9.959 1.00 94.85 101 A 1 ATOM 838 C CB . MET A 0 101 . -11.036 9.510 9.804 1.00 94.85 101 A 1 ATOM 839 O O . MET A 0 101 . -13.758 8.228 11.061 1.00 94.85 101 A 1 ATOM 840 C CG . MET A 0 101 . -9.569 9.440 10.217 1.00 94.85 101 A 1 ATOM 841 S SD . MET A 0 101 . -8.765 11.061 10.265 1.00 94.85 101 A 1 ATOM 842 C CE . MET A 0 101 . -9.492 11.691 11.796 1.00 94.85 101 A 1 ATOM 843 N N . LYS A 0 102 . -13.921 8.583 8.839 1.00 95.18 102 A 1 ATOM 844 C CA . LYS A 0 102 . -15.389 8.704 8.815 1.00 95.18 102 A 1 ATOM 845 C C . LYS A 0 102 . -16.061 7.402 9.256 1.00 95.18 102 A 1 ATOM 846 C CB . LYS A 0 102 . -15.874 9.066 7.408 1.00 95.18 102 A 1 ATOM 847 O O . LYS A 0 102 . -16.838 7.413 10.204 1.00 95.18 102 A 1 ATOM 848 C CG . LYS A 0 102 . -15.526 10.490 6.948 1.00 95.18 102 A 1 ATOM 849 C CD . LYS A 0 102 . -15.850 10.543 5.453 1.00 95.18 102 A 1 ATOM 850 C CE . LYS A 0 102 . -15.551 11.870 4.765 1.00 95.18 102 A 1 ATOM 851 N NZ . LYS A 0 102 . -15.736 11.664 3.309 1.00 95.18 102 A 1 ATOM 852 N N . ASN A 0 103 . -15.679 6.279 8.649 1.00 94.26 103 A 1 ATOM 853 C CA . ASN A 0 103 . -16.246 4.964 8.959 1.00 94.26 103 A 1 ATOM 854 C C . ASN A 0 103 . -16.065 4.587 10.437 1.00 94.26 103 A 1 ATOM 855 C CB . ASN A 0 103 . -15.561 3.925 8.049 1.00 94.26 103 A 1 ATOM 856 O O . ASN A 0 103 . -16.958 4.026 11.077 1.00 94.26 103 A 1 ATOM 857 C CG . ASN A 0 103 . -15.988 4.040 6.597 1.00 94.26 103 A 1 ATOM 858 N ND2 . ASN A 0 103 . -15.169 3.604 5.670 1.00 94.26 103 A 1 ATOM 859 O OD1 . ASN A 0 103 . -17.076 4.478 6.281 1.00 94.26 103 A 1 ATOM 860 N N . VAL A 0 104 . -14.895 4.897 10.997 1.00 93.22 104 A 1 ATOM 861 C CA . VAL A 0 104 . -14.580 4.617 12.398 1.00 93.22 104 A 1 ATOM 862 C C . VAL A 0 104 . -15.301 5.583 13.346 1.00 93.22 104 A 1 ATOM 863 C CB . VAL A 0 104 . -13.055 4.617 12.586 1.00 93.22 104 A 1 ATOM 864 O O . VAL A 0 104 . -15.785 5.144 14.392 1.00 93.22 104 A 1 ATOM 865 C CG1 . VAL A 0 104 . -12.676 4.451 14.048 1.00 93.22 104 A 1 ATOM 866 C CG2 . VAL A 0 104 . -12.409 3.428 11.860 1.00 93.22 104 A 1 ATOM 867 N N . GLU A 0 105 . -15.413 6.865 12.993 1.00 93.15 105 A 1 ATOM 868 C CA . GLU A 0 105 . -16.180 7.868 13.744 1.00 93.15 105 A 1 ATOM 869 C C . GLU A 0 105 . -17.654 7.454 13.862 1.00 93.15 105 A 1 ATOM 870 C CB . GLU A 0 105 . -15.986 9.253 13.084 1.00 93.15 105 A 1 ATOM 871 O O . GLU A 0 105 . -18.185 7.414 14.974 1.00 93.15 105 A 1 ATOM 872 C CG . GLU A 0 105 . -16.646 10.430 13.822 1.00 93.15 105 A 1 ATOM 873 C CD . GLU A 0 105 . -16.167 11.828 13.349 1.00 93.15 105 A 1 ATOM 874 O OE1 . GLU A 0 105 . -16.611 12.838 13.939 1.00 93.15 105 A 1 ATOM 875 O OE2 . GLU A 0 105 . -15.259 11.966 12.480 1.00 93.15 105 A 1 ATOM 876 N N . ASP A 0 106 . -18.272 7.024 12.761 1.00 90.54 106 A 1 ATOM 877 C CA . ASP A 0 106 . -19.670 6.583 12.733 1.00 90.54 106 A 1 ATOM 878 C C . ASP A 0 106 . -19.892 5.315 13.572 1.00 90.54 106 A 1 ATOM 879 C CB . ASP A 0 106 . -20.096 6.341 11.274 1.00 90.54 106 A 1 ATOM 880 O O . ASP A 0 106 . -20.849 5.208 14.345 1.00 90.54 106 A 1 ATOM 881 C CG . ASP A 0 106 . -20.194 7.624 10.437 1.00 90.54 106 A 1 ATOM 882 O OD1 . ASP A 0 106 . -20.268 8.722 11.036 1.00 90.54 106 A 1 ATOM 883 O OD2 . ASP A 0 106 . -20.237 7.489 9.196 1.00 90.54 106 A 1 ATOM 884 N N . LYS A 0 107 . -18.974 4.345 13.477 1.00 90.74 107 A 1 ATOM 885 C CA . LYS A 0 107 . -19.104 3.054 14.168 1.00 90.74 107 A 1 ATOM 886 C C . LYS A 0 107 . -18.806 3.133 15.669 1.00 90.74 107 A 1 ATOM 887 C CB . LYS A 0 107 . -18.217 2.041 13.435 1.00 90.74 107 A 1 ATOM 888 O O . LYS A 0 107 . -19.392 2.379 16.455 1.00 90.74 107 A 1 ATOM 889 C CG . LYS A 0 107 . -18.450 0.601 13.908 1.00 90.74 107 A 1 ATOM 890 C CD . LYS A 0 107 . -17.690 -0.364 12.995 1.00 90.74 107 A 1 ATOM 891 C CE . LYS A 0 107 . -17.881 -1.810 13.454 1.00 90.74 107 A 1 ATOM 892 N NZ . LYS A 0 107 . -17.023 -2.722 12.660 1.00 90.74 107 A 1 ATOM 893 N N . TYR A 0 108 . -17.907 4.029 16.081 1.00 90.10 108 A 1 ATOM 894 C CA . TYR A 0 108 . -17.369 4.088 17.444 1.00 90.10 108 A 1 ATOM 895 C C . TYR A 0 108 . -17.487 5.470 18.099 1.00 90.10 108 A 1 ATOM 896 C CB . TYR A 0 108 . -15.928 3.556 17.469 1.00 90.10 108 A 1 ATOM 897 O O . TYR A 0 108 . -16.729 5.758 19.023 1.00 90.10 108 A 1 ATOM 898 C CG . TYR A 0 108 . -15.763 2.142 16.944 1.00 90.10 108 A 1 ATOM 899 C CD1 . TYR A 0 108 . -16.105 1.036 17.747 1.00 90.10 108 A 1 ATOM 900 C CD2 . TYR A 0 108 . -15.244 1.934 15.654 1.00 90.10 108 A 1 ATOM 901 C CE1 . TYR A 0 108 . -15.936 -0.273 17.257 1.00 90.10 108 A 1 ATOM 902 C CE2 . TYR A 0 108 . -15.058 0.629 15.163 1.00 90.10 108 A 1 ATOM 903 O OH . TYR A 0 108 . -15.281 -1.744 15.478 1.00 90.10 108 A 1 ATOM 904 C CZ . TYR A 0 108 . -15.418 -0.478 15.959 1.00 90.10 108 A 1 ATOM 905 N N . ALA A 0 109 . -18.456 6.299 17.695 1.00 87.95 109 A 1 ATOM 906 C CA . ALA A 0 109 . -18.621 7.697 18.123 1.00 87.95 109 A 1 ATOM 907 C C . ALA A 0 109 . -18.364 7.969 19.622 1.00 87.95 109 A 1 ATOM 908 C CB . ALA A 0 109 . -20.042 8.133 17.739 1.00 87.95 109 A 1 ATOM 909 O O . ALA A 0 109 . -17.678 8.928 19.967 1.00 87.95 109 A 1 ATOM 910 N N . LYS A 0 110 . -18.850 7.098 20.521 1.00 87.47 110 A 1 ATOM 911 C CA . LYS A 0 110 . -18.668 7.230 21.984 1.00 87.47 110 A 1 ATOM 912 C C . LYS A 0 110 . -17.209 7.128 22.452 1.00 87.47 110 A 1 ATOM 913 C CB . LYS A 0 110 . -19.501 6.173 22.725 1.00 87.47 110 A 1 ATOM 914 O O . LYS A 0 110 . -16.841 7.769 23.428 1.00 87.47 110 A 1 ATOM 915 C CG . LYS A 0 110 . -21.010 6.449 22.654 1.00 87.47 110 A 1 ATOM 916 C CD . LYS A 0 110 . -21.778 5.442 23.521 1.00 87.47 110 A 1 ATOM 917 C CE . LYS A 0 110 . -23.276 5.773 23.531 1.00 87.47 110 A 1 ATOM 918 N NZ . LYS A 0 110 . -24.030 4.872 24.440 1.00 87.47 110 A 1 ATOM 919 N N . HIS A 0 111 . -16.398 6.326 21.770 1.00 87.30 111 A 1 ATOM 920 C CA . HIS A 0 111 . -15.001 6.042 22.121 1.00 87.30 111 A 1 ATOM 921 C C . HIS A 0 111 . -14.021 6.681 21.127 1.00 87.30 111 A 1 ATOM 922 C CB . HIS A 0 111 . -14.817 4.524 22.206 1.00 87.30 111 A 1 ATOM 923 O O . HIS A 0 111 . -12.800 6.595 21.278 1.00 87.30 111 A 1 ATOM 924 C CG . HIS A 0 111 . -15.821 3.857 23.106 1.00 87.30 111 A 1 ATOM 925 C CD2 . HIS A 0 111 . -15.870 3.905 24.474 1.00 87.30 111 A 1 ATOM 926 N ND1 . HIS A 0 111 . -16.885 3.091 22.683 1.00 87.30 111 A 1 ATOM 927 C CE1 . HIS A 0 111 . -17.556 2.681 23.770 1.00 87.30 111 A 1 ATOM 928 N NE2 . HIS A 0 111 . -16.992 3.175 24.876 1.00 87.30 111 A 1 ATOM 929 N N . TYR A 0 112 . -14.540 7.347 20.099 1.00 86.15 112 A 1 ATOM 930 C CA . TYR A 0 112 . -13.733 8.015 19.098 1.00 86.15 112 A 1 ATOM 931 C C . TYR A 0 112 . -13.011 9.246 19.673 1.00 86.15 112 A 1 ATOM 932 C CB . TYR A 0 112 . -14.606 8.330 17.880 1.00 86.15 112 A 1 ATOM 933 O O . TYR A 0 112 . -13.184 9.647 20.829 1.00 86.15 112 A 1 ATOM 934 C CG . TYR A 0 112 . -13.778 8.656 16.662 1.00 86.15 112 A 1 ATOM 935 C CD1 . TYR A 0 112 . -13.814 9.939 16.097 1.00 86.15 112 A 1 ATOM 936 C CD2 . TYR A 0 112 . -12.955 7.664 16.106 1.00 86.15 112 A 1 ATOM 937 C CE1 . TYR A 0 112 . -13.022 10.218 14.972 1.00 86.15 112 A 1 ATOM 938 C CE2 . TYR A 0 112 . -12.151 7.950 14.991 1.00 86.15 112 A 1 ATOM 939 O OH . TYR A 0 112 . -11.386 9.540 13.361 1.00 86.15 112 A 1 ATOM 940 C CZ . TYR A 0 112 . -12.174 9.239 14.424 1.00 86.15 112 A 1 ATOM 941 N N . MET A 0 113 . -12.092 9.829 18.905 1.00 88.53 113 A 1 ATOM 942 C CA . MET A 0 113 . -11.484 11.102 19.297 1.00 88.53 113 A 1 ATOM 943 C C . MET A 0 113 . -12.505 12.246 19.229 1.00 88.53 113 A 1 ATOM 944 C CB . MET A 0 113 . -10.226 11.378 18.470 1.00 88.53 113 A 1 ATOM 945 O O . MET A 0 113 . -13.486 12.172 18.496 1.00 88.53 113 A 1 ATOM 946 C CG . MET A 0 113 . -10.519 11.707 17.006 1.00 88.53 113 A 1 ATOM 947 S SD . MET A 0 113 . -9.015 12.043 16.066 1.00 88.53 113 A 1 ATOM 948 C CE . MET A 0 113 . -8.511 10.345 15.667 1.00 88.53 113 A 1 ATOM 949 N N . LYS A 0 114 . -12.252 13.337 19.965 1.00 86.19 114 A 1 ATOM 950 C CA . LYS A 0 114 . -13.101 14.538 19.914 1.00 86.19 114 A 1 ATOM 951 C C . LYS A 0 114 . -13.266 15.017 18.465 1.00 86.19 114 A 1 ATOM 952 C CB . LYS A 0 114 . -12.523 15.665 20.791 1.00 86.19 114 A 1 ATOM 953 O O . LYS A 0 114 . -12.277 15.088 17.730 1.00 86.19 114 A 1 ATOM 954 C CG . LYS A 0 114 . -12.541 15.332 22.294 1.00 86.19 114 A 1 ATOM 955 C CD . LYS A 0 114 . -12.074 16.526 23.145 1.00 86.19 114 A 1 ATOM 956 C CE . LYS A 0 114 . -12.131 16.176 24.642 1.00 86.19 114 A 1 ATOM 957 N NZ . LYS A 0 114 . -11.734 17.316 25.513 1.00 86.19 114 A 1 ATOM 958 N N . SER A 0 115 . -14.482 15.416 18.093 1.00 83.98 115 A 1 ATOM 959 C CA . SER A 0 115 . -14.835 15.845 16.729 1.00 83.98 115 A 1 ATOM 960 C C . SER A 0 115 . -13.938 16.969 16.193 1.00 83.98 115 A 1 ATOM 961 C CB . SER A 0 115 . -16.299 16.299 16.695 1.00 83.98 115 A 1 ATOM 962 O O . SER A 0 115 . -13.567 16.960 15.019 1.00 83.98 115 A 1 ATOM 963 O OG . SER A 0 115 . -16.495 17.370 17.604 1.00 83.98 115 A 1 ATOM 964 N N . SER A 0 116 . -13.498 17.896 17.053 1.00 87.13 116 A 1 ATOM 965 C CA . SER A 0 116 . -12.553 18.961 16.687 1.00 87.13 116 A 1 ATOM 966 C C . SER A 0 116 . -11.172 18.425 16.288 1.00 87.13 116 A 1 ATOM 967 C CB . SER A 0 116 . -12.420 19.968 17.834 1.00 87.13 116 A 1 ATOM 968 O O . SER A 0 116 . -10.590 18.896 15.310 1.00 87.13 116 A 1 ATOM 969 O OG . SER A 0 116 . -11.969 19.345 19.026 1.00 87.13 116 A 1 ATOM 970 N N . LYS A 0 117 . -10.664 17.403 16.993 1.00 88.74 117 A 1 ATOM 971 C CA . LYS A 0 117 . -9.399 16.730 16.660 1.00 88.74 117 A 1 ATOM 972 C C . LYS A 0 117 . -9.536 15.936 15.358 1.00 88.74 117 A 1 ATOM 973 C CB . LYS A 0 117 . -8.918 15.859 17.839 1.00 88.74 117 A 1 ATOM 974 O O . LYS A 0 117 . -8.702 16.107 14.474 1.00 88.74 117 A 1 ATOM 975 C CG . LYS A 0 117 . -7.504 15.299 17.592 1.00 88.74 117 A 1 ATOM 976 C CD . LYS A 0 117 . -6.974 14.447 18.759 1.00 88.74 117 A 1 ATOM 977 C CE . LYS A 0 117 . -5.583 13.894 18.400 1.00 88.74 117 A 1 ATOM 978 N NZ . LYS A 0 117 . -4.999 13.012 19.449 1.00 88.74 117 A 1 ATOM 979 N N . SER A 0 118 . -10.613 15.156 15.217 1.00 90.79 118 A 1 ATOM 980 C CA . SER A 0 118 . -10.927 14.410 13.985 1.00 90.79 118 A 1 ATOM 981 C C . SER A 0 118 . -10.975 15.334 12.768 1.00 90.79 118 A 1 ATOM 982 C CB . SER A 0 118 . -12.273 13.687 14.137 1.00 90.79 118 A 1 ATOM 983 O O . SER A 0 118 . -10.300 15.107 11.768 1.00 90.79 118 A 1 ATOM 984 O OG . SER A 0 118 . -12.647 13.063 12.921 1.00 90.79 118 A 1 ATOM 985 N N . SER A 0 119 . -11.704 16.447 12.878 1.00 92.77 119 A 1 ATOM 986 C CA . SER A 0 119 . -11.855 17.424 11.796 1.00 92.77 119 A 1 ATOM 987 C C . SER A 0 119 . -10.534 18.076 11.393 1.00 92.77 119 A 1 ATOM 988 C CB . SER A 0 119 . -12.844 18.514 12.208 1.00 92.77 119 A 1 ATOM 989 O O . SER A 0 119 . -10.310 18.310 10.207 1.00 92.77 119 A 1 ATOM 990 O OG . SER A 0 119 . -14.106 17.943 12.474 1.00 92.77 119 A 1 ATOM 991 N N . LYS A 0 120 . -9.644 18.357 12.357 1.00 94.48 120 A 1 ATOM 992 C CA . LYS A 0 120 . -8.316 18.915 12.072 1.00 94.48 120 A 1 ATOM 993 C C . LYS A 0 120 . -7.443 17.918 11.307 1.00 94.48 120 A 1 ATOM 994 C CB . LYS A 0 120 . -7.656 19.398 13.375 1.00 94.48 120 A 1 ATOM 995 O O . LYS A 0 120 . -6.857 18.303 10.305 1.00 94.48 120 A 1 ATOM 996 C CG . LYS A 0 120 . -6.351 20.162 13.094 1.00 94.48 120 A 1 ATOM 997 C CD . LYS A 0 120 . -5.723 20.730 14.375 1.00 94.48 120 A 1 ATOM 998 C CE . LYS A 0 120 . -4.417 21.454 14.015 1.00 94.48 120 A 1 ATOM 999 N NZ . LYS A 0 120 . -3.728 22.025 15.202 1.00 94.48 120 A 1 ATOM 1000 N N . ILE A 0 121 . -7.408 16.655 11.735 1.00 92.78 121 A 1 ATOM 1001 C CA . ILE A 0 121 . -6.627 15.603 11.063 1.00 92.78 121 A 1 ATOM 1002 C C . ILE A 0 121 . -7.172 15.342 9.652 1.00 92.78 121 A 1 ATOM 1003 C CB . ILE A 0 121 . -6.597 14.323 11.925 1.00 92.78 121 A 1 ATOM 1004 O O . ILE A 0 121 . -6.405 15.369 8.696 1.00 92.78 121 A 1 ATOM 1005 C CG1 . ILE A 0 121 . -5.856 14.572 13.258 1.00 92.78 121 A 1 ATOM 1006 C CG2 . ILE A 0 121 . -5.942 13.156 11.166 1.00 92.78 121 A 1 ATOM 1007 C CD1 . ILE A 0 121 . -6.020 13.429 14.265 1.00 92.78 121 A 1 ATOM 1008 N N . LYS A 0 122 . -8.499 15.203 9.492 1.00 94.32 122 A 1 ATOM 1009 C CA . LYS A 0 122 . -9.131 15.047 8.168 1.00 94.32 122 A 1 ATOM 1010 C C . LYS A 0 122 . -8.792 16.209 7.229 1.00 94.32 122 A 1 ATOM 1011 C CB . LYS A 0 122 . -10.661 14.885 8.299 1.00 94.32 122 A 1 ATOM 1012 O O . LYS A 0 122 . -8.614 15.994 6.037 1.00 94.32 122 A 1 ATOM 1013 C CG . LYS A 0 122 . -11.055 13.506 8.856 1.00 94.32 122 A 1 ATOM 1014 C CD . LYS A 0 122 . -12.570 13.225 8.935 1.00 94.32 122 A 1 ATOM 1015 C CE . LYS A 0 122 . -13.310 14.099 9.964 1.00 94.32 122 A 1 ATOM 1016 N NZ . LYS A 0 122 . -14.638 13.533 10.346 1.00 94.32 122 A 1 ATOM 1017 N N . ARG A 0 123 . -8.703 17.439 7.748 1.00 95.33 123 A 1 ATOM 1018 C CA . ARG A 0 123 . -8.296 18.610 6.957 1.00 95.33 123 A 1 ATOM 1019 C C . ARG A 0 123 . -6.830 18.540 6.532 1.00 95.33 123 A 1 ATOM 1020 C CB . ARG A 0 123 . -8.592 19.893 7.735 1.00 95.33 123 A 1 ATOM 1021 O O . ARG A 0 123 . -6.547 18.883 5.396 1.00 95.33 123 A 1 ATOM 1022 C CG . ARG A 0 123 . -8.456 21.146 6.851 1.00 95.33 123 A 1 ATOM 1023 C CD . ARG A 0 123 . -8.663 22.426 7.667 1.00 95.33 123 A 1 ATOM 1024 N NE . ARG A 0 123 . -9.953 22.412 8.387 1.00 95.33 123 A 1 ATOM 1025 N NH1 . ARG A 0 123 . -9.436 23.960 9.996 1.00 95.33 123 A 1 ATOM 1026 N NH2 . ARG A 0 123 . -11.429 22.950 10.032 1.00 95.33 123 A 1 ATOM 1027 C CZ . ARG A 0 123 . -10.264 23.102 9.467 1.00 95.33 123 A 1 ATOM 1028 N N . CYS A 0 124 . -5.929 18.087 7.407 1.00 95.64 124 A 1 ATOM 1029 C CA . CYS A 0 124 . -4.525 17.876 7.044 1.00 95.64 124 A 1 ATOM 1030 C C . CYS A 0 124 . -4.404 16.897 5.871 1.00 95.64 124 A 1 ATOM 1031 C CB . CYS A 0 124 . -3.726 17.399 8.265 1.00 95.64 124 A 1 ATOM 1032 O O . CYS A 0 124 . -3.845 17.272 4.850 1.00 95.64 124 A 1 ATOM 1033 S SG . CYS A 0 124 . -3.576 18.741 9.484 1.00 95.64 124 A 1 ATOM 1034 N N . PHE A 0 125 . -5.035 15.722 5.961 1.00 94.71 125 A 1 ATOM 1035 C CA . PHE A 0 125 . -5.007 14.747 4.867 1.00 94.71 125 A 1 ATOM 1036 C C . PHE A 0 125 . -5.571 15.304 3.554 1.00 94.71 125 A 1 ATOM 1037 C CB . PHE A 0 125 . -5.780 13.490 5.284 1.00 94.71 125 A 1 ATOM 1038 O O . PHE A 0 125 . -4.958 15.136 2.508 1.00 94.71 125 A 1 ATOM 1039 C CG . PHE A 0 125 . -5.128 12.636 6.355 1.00 94.71 125 A 1 ATOM 1040 C CD1 . PHE A 0 125 . -3.759 12.324 6.276 1.00 94.71 125 A 1 ATOM 1041 C CD2 . PHE A 0 125 . -5.902 12.078 7.391 1.00 94.71 125 A 1 ATOM 1042 C CE1 . PHE A 0 125 . -3.169 11.448 7.197 1.00 94.71 125 A 1 ATOM 1043 C CE2 . PHE A 0 125 . -5.307 11.212 8.327 1.00 94.71 125 A 1 ATOM 1044 C CZ . PHE A 0 125 . -3.943 10.888 8.224 1.00 94.71 125 A 1 ATOM 1045 N N . LYS A 0 126 . -6.701 16.021 3.594 1.00 95.04 126 A 1 ATOM 1046 C CA . LYS A 0 126 . -7.267 16.650 2.388 1.00 95.04 126 A 1 ATOM 1047 C C . LYS A 0 126 . -6.320 17.670 1.758 1.00 95.04 126 A 1 ATOM 1048 C CB . LYS A 0 126 . -8.599 17.326 2.707 1.00 95.04 126 A 1 ATOM 1049 O O . LYS A 0 126 . -6.130 17.644 0.550 1.00 95.04 126 A 1 ATOM 1050 C CG . LYS A 0 126 . -9.707 16.294 2.920 1.00 95.04 126 A 1 ATOM 1051 C CD . LYS A 0 126 . -11.000 17.028 3.262 1.00 95.04 126 A 1 ATOM 1052 C CE . LYS A 0 126 . -12.122 16.013 3.453 1.00 95.04 126 A 1 ATOM 1053 N NZ . LYS A 0 126 . -13.432 16.703 3.466 1.00 95.04 126 A 1 ATOM 1054 N N . ASN A 0 127 . -5.717 18.534 2.571 1.00 95.15 127 A 1 ATOM 1055 C CA . ASN A 0 127 . -4.773 19.531 2.075 1.00 95.15 127 A 1 ATOM 1056 C C . ASN A 0 127 . -3.532 18.865 1.460 1.00 95.15 127 A 1 ATOM 1057 C CB . ASN A 0 127 . -4.356 20.457 3.226 1.00 95.15 127 A 1 ATOM 1058 O O . ASN A 0 127 . -3.058 19.310 0.419 1.00 95.15 127 A 1 ATOM 1059 C CG . ASN A 0 127 . -5.435 21.400 3.729 1.00 95.15 127 A 1 ATOM 1060 N ND2 . ASN A 0 127 . -5.073 22.269 4.643 1.00 95.15 127 A 1 ATOM 1061 O OD1 . ASN A 0 127 . -6.591 21.422 3.347 1.00 95.15 127 A 1 ATOM 1062 N N . ASP A 0 128 . -3.019 17.802 2.083 1.00 93.09 128 A 1 ATOM 1063 C CA . ASP A 0 128 . -1.857 17.071 1.576 1.00 93.09 128 A 1 ATOM 1064 C C . ASP A 0 128 . -2.176 16.351 0.256 1.00 93.09 128 A 1 ATOM 1065 C CB . ASP A 0 128 . -1.321 16.109 2.651 1.00 93.09 128 A 1 ATOM 1066 O O . ASP A 0 128 . -1.386 16.451 -0.682 1.00 93.09 128 A 1 ATOM 1067 C CG . ASP A 0 128 . -0.661 16.813 3.848 1.00 93.09 128 A 1 ATOM 1068 O OD1 . ASP A 0 128 . -0.330 18.019 3.736 1.00 93.09 128 A 1 ATOM 1069 O OD2 . ASP A 0 128 . -0.479 16.137 4.888 1.00 93.09 128 A 1 ATOM 1070 N N . ALA A 0 129 . -3.351 15.720 0.134 1.00 92.36 129 A 1 ATOM 1071 C CA . ALA A 0 129 . -3.846 15.154 -1.127 1.00 92.36 129 A 1 ATOM 1072 C C . ALA A 0 129 . -3.941 16.224 -2.230 1.00 92.36 129 A 1 ATOM 1073 C CB . ALA A 0 129 . -5.211 14.500 -0.871 1.00 92.36 129 A 1 ATOM 1074 O O . ALA A 0 129 . -3.373 16.076 -3.308 1.00 92.36 129 A 1 ATOM 1075 N N . GLU A 0 130 . -4.560 17.373 -1.941 1.00 93.52 130 A 1 ATOM 1076 C CA . GLU A 0 130 . -4.665 18.479 -2.901 1.00 93.52 130 A 1 ATOM 1077 C C . GLU A 0 130 . -3.296 19.023 -3.339 1.00 93.52 130 A 1 ATOM 1078 C CB . GLU A 0 130 . -5.479 19.625 -2.286 1.00 93.52 130 A 1 ATOM 1079 O O . GLU A 0 130 . -3.115 19.368 -4.508 1.00 93.52 130 A 1 ATOM 1080 C CG . GLU A 0 130 . -6.988 19.347 -2.198 1.00 93.52 130 A 1 ATOM 1081 C CD . GLU A 0 130 . -7.741 20.443 -1.422 1.00 93.52 130 A 1 ATOM 1082 O OE1 . GLU A 0 130 . -8.927 20.209 -1.082 1.00 93.52 130 A 1 ATOM 1083 O OE2 . GLU A 0 130 . -7.146 21.521 -1.177 1.00 93.52 130 A 1 ATOM 1084 N N . ASN A 0 131 . -2.328 19.118 -2.420 1.00 93.41 131 A 1 ATOM 1085 C CA . ASN A 0 131 . -0.961 19.544 -2.731 1.00 93.41 131 A 1 ATOM 1086 C C . ASN A 0 131 . -0.272 18.555 -3.678 1.00 93.41 131 A 1 ATOM 1087 C CB . ASN A 0 131 . -0.148 19.682 -1.430 1.00 93.41 131 A 1 ATOM 1088 O O . ASN A 0 131 . 0.346 18.965 -4.660 1.00 93.41 131 A 1 ATOM 1089 C CG . ASN A 0 131 . -0.581 20.808 -0.508 1.00 93.41 131 A 1 ATOM 1090 N ND2 . ASN A 0 131 . -0.209 20.751 0.747 1.00 93.41 131 A 1 ATOM 1091 O OD1 . ASN A 0 131 . -1.208 21.784 -0.888 1.00 93.41 131 A 1 ATOM 1092 N N . VAL A 0 132 . -0.401 17.262 -3.391 1.00 92.27 132 A 1 ATOM 1093 C CA . VAL A 0 132 . 0.224 16.189 -4.166 1.00 92.27 132 A 1 ATOM 1094 C C . VAL A 0 132 . -0.423 16.027 -5.533 1.00 92.27 132 A 1 ATOM 1095 C CB . VAL A 0 132 . 0.173 14.893 -3.354 1.00 92.27 132 A 1 ATOM 1096 O O . VAL A 0 132 . 0.293 15.874 -6.517 1.00 92.27 132 A 1 ATOM 1097 C CG1 . VAL A 0 132 . 0.538 13.659 -4.166 1.00 92.27 132 A 1 ATOM 1098 C CG2 . VAL A 0 132 . 1.191 14.998 -2.213 1.00 92.27 132 A 1 ATOM 1099 N N . ASN A 0 133 . -1.746 16.144 -5.632 1.00 92.37 133 A 1 ATOM 1100 C CA . ASN A 0 133 . -2.444 16.097 -6.911 1.00 92.37 133 A 1 ATOM 1101 C C . ASN A 0 133 . -1.987 17.229 -7.851 1.00 92.37 133 A 1 ATOM 1102 C CB . ASN A 0 133 . -3.952 16.133 -6.634 1.00 92.37 133 A 1 ATOM 1103 O O . ASN A 0 133 . -1.776 17.006 -9.041 1.00 92.37 133 A 1 ATOM 1104 C CG . ASN A 0 133 . -4.759 15.901 -7.898 1.00 92.37 133 A 1 ATOM 1105 N ND2 . ASN A 0 133 . -5.902 16.533 -8.026 1.00 92.37 133 A 1 ATOM 1106 O OD1 . ASN A 0 133 . -4.387 15.174 -8.797 1.00 92.37 133 A 1 ATOM 1107 N N . ARG A 0 134 . -1.734 18.436 -7.319 1.00 92.50 134 A 1 ATOM 1108 C CA . ARG A 0 134 . -1.119 19.515 -8.114 1.00 92.50 134 A 1 ATOM 1109 C C . ARG A 0 134 . 0.280 19.141 -8.598 1.00 92.50 134 A 1 ATOM 1110 C CB . ARG A 0 134 . -1.087 20.836 -7.337 1.00 92.50 134 A 1 ATOM 1111 O O . ARG A 0 134 . 0.592 19.364 -9.762 1.00 92.50 134 A 1 ATOM 1112 C CG . ARG A 0 134 . -2.496 21.426 -7.189 1.00 92.50 134 A 1 ATOM 1113 C CD . ARG A 0 134 . -2.471 22.855 -6.639 1.00 92.50 134 A 1 ATOM 1114 N NE . ARG A 0 134 . -1.832 22.955 -5.317 1.00 92.50 134 A 1 ATOM 1115 N NH1 . ARG A 0 134 . -3.643 22.439 -3.980 1.00 92.50 134 A 1 ATOM 1116 N NH2 . ARG A 0 134 . -1.719 23.119 -3.087 1.00 92.50 134 A 1 ATOM 1117 C CZ . ARG A 0 134 . -2.412 22.830 -4.139 1.00 92.50 134 A 1 ATOM 1118 N N . GLU A 0 135 . 1.094 18.526 -7.741 1.00 92.27 135 A 1 ATOM 1119 C CA . GLU A 0 135 . 2.423 18.059 -8.143 1.00 92.27 135 A 1 ATOM 1120 C C . GLU A 0 135 . 2.361 16.936 -9.193 1.00 92.27 135 A 1 ATOM 1121 C CB . GLU A 0 135 . 3.244 17.641 -6.905 1.00 92.27 135 A 1 ATOM 1122 O O . GLU A 0 135 . 3.189 16.911 -10.100 1.00 92.27 135 A 1 ATOM 1123 C CG . GLU A 0 135 . 4.701 17.394 -7.323 1.00 92.27 135 A 1 ATOM 1124 C CD . GLU A 0 135 . 5.725 17.198 -6.195 1.00 92.27 135 A 1 ATOM 1125 O OE1 . GLU A 0 135 . 6.927 17.044 -6.565 1.00 92.27 135 A 1 ATOM 1126 O OE2 . GLU A 0 135 . 5.380 17.299 -5.004 1.00 92.27 135 A 1 ATOM 1127 N N . LEU A 0 136 . 1.379 16.034 -9.113 1.00 91.30 136 A 1 ATOM 1128 C CA . LEU A 0 136 . 1.166 14.970 -10.098 1.00 91.30 136 A 1 ATOM 1129 C C . LEU A 0 136 . 0.801 15.516 -11.476 1.00 91.30 136 A 1 ATOM 1130 C CB . LEU A 0 136 . 0.060 14.017 -9.614 1.00 91.30 136 A 1 ATOM 1131 O O . LEU A 0 136 . 1.315 15.010 -12.466 1.00 91.30 136 A 1 ATOM 1132 C CG . LEU A 0 136 . 0.538 13.007 -8.567 1.00 91.30 136 A 1 ATOM 1133 C CD1 . LEU A 0 136 . -0.652 12.275 -7.952 1.00 91.30 136 A 1 ATOM 1134 C CD2 . LEU A 0 136 . 1.467 11.964 -9.196 1.00 91.30 136 A 1 ATOM 1135 N N . ILE A 0 137 . -0.033 16.555 -11.546 1.00 87.72 137 A 1 ATOM 1136 C CA . ILE A 0 137 . -0.384 17.210 -12.816 1.00 87.72 137 A 1 ATOM 1137 C C . ILE A 0 137 . 0.859 17.828 -13.473 1.00 87.72 137 A 1 ATOM 1138 C CB . ILE A 0 137 . -1.492 18.260 -12.573 1.00 87.72 137 A 1 ATOM 1139 O O . ILE A 0 137 . 0.998 17.797 -14.691 1.00 87.72 137 A 1 ATOM 1140 C CG1 . ILE A 0 137 . -2.814 17.562 -12.173 1.00 87.72 137 A 1 ATOM 1141 C CG2 . ILE A 0 137 . -1.728 19.140 -13.817 1.00 87.72 137 A 1 ATOM 1142 C CD1 . ILE A 0 137 . -3.844 18.509 -11.543 1.00 87.72 137 A 1 ATOM 1143 N N . GLU A 0 138 . 1.778 18.376 -12.677 1.00 85.49 138 A 1 ATOM 1144 C CA . GLU A 0 138 . 3.019 18.976 -13.181 1.00 85.49 138 A 1 ATOM 1145 C C . GLU A 0 138 . 4.101 17.943 -13.529 1.00 85.49 138 A 1 ATOM 1146 C CB . GLU A 0 138 . 3.581 19.932 -12.120 1.00 85.49 138 A 1 ATOM 1147 O O . GLU A 0 138 . 4.984 18.227 -14.337 1.00 85.49 138 A 1 ATOM 1148 C CG . GLU A 0 138 . 2.729 21.192 -11.905 1.00 85.49 138 A 1 ATOM 1149 C CD . GLU A 0 138 . 3.268 22.077 -10.766 1.00 85.49 138 A 1 ATOM 1150 O OE1 . GLU A 0 138 . 2.638 23.130 -10.511 1.00 85.49 138 A 1 ATOM 1151 O OE2 . GLU A 0 138 . 4.306 21.718 -10.148 1.00 85.49 138 A 1 ATOM 1152 N N . LYS A 0 139 . 4.087 16.774 -12.877 1.00 83.92 139 A 1 ATOM 1153 C CA . LYS A 0 139 . 5.191 15.800 -12.897 1.00 83.92 139 A 1 ATOM 1154 C C . LYS A 0 139 . 4.755 14.379 -13.239 1.00 83.92 139 A 1 ATOM 1155 C CB . LYS A 0 139 . 5.960 15.827 -11.566 1.00 83.92 139 A 1 ATOM 1156 O O . LYS A 0 139 . 5.434 13.441 -12.831 1.00 83.92 139 A 1 ATOM 1157 C CG . LYS A 0 139 . 6.491 17.215 -11.205 1.00 83.92 139 A 1 ATOM 1158 C CD . LYS A 0 139 . 7.510 17.077 -10.079 1.00 83.92 139 A 1 ATOM 1159 C CE . LYS A 0 139 . 8.060 18.452 -9.696 1.00 83.92 139 A 1 ATOM 1160 N NZ . LYS A 0 139 . 7.357 18.993 -8.517 1.00 83.92 139 A 1 ATOM 1161 N N . GLY A 0 140 . 3.642 14.203 -13.944 1.00 79.98 140 A 1 ATOM 1162 C CA . GLY A 0 140 . 3.074 12.892 -14.251 1.00 79.98 140 A 1 ATOM 1163 C C . GLY A 0 140 . 4.026 11.973 -15.023 1.00 79.98 140 A 1 ATOM 1164 O O . GLY A 0 140 . 5.078 12.395 -15.515 1.00 79.98 140 A 1 ATOM 1165 N N . THR A 0 141 . 3.668 10.687 -15.124 1.00 76.35 141 A 1 ATOM 1166 C CA . THR A 0 141 . 4.501 9.649 -15.762 1.00 76.35 141 A 1 ATOM 1167 C C . THR A 0 141 . 4.866 9.963 -17.210 1.00 76.35 141 A 1 ATOM 1168 C CB . THR A 0 141 . 3.806 8.279 -15.775 1.00 76.35 141 A 1 ATOM 1169 O O . THR A 0 141 . 5.904 9.514 -17.685 1.00 76.35 141 A 1 ATOM 1170 C CG2 . THR A 0 141 . 3.773 7.596 -14.410 1.00 76.35 141 A 1 ATOM 1171 O OG1 . THR A 0 141 . 2.463 8.396 -16.196 1.00 76.35 141 A 1 ATOM 1172 N N . GLU A 0 142 . 4.043 10.743 -17.910 1.00 79.33 142 A 1 ATOM 1173 C CA . GLU A 0 142 . 4.291 11.219 -19.273 1.00 79.33 142 A 1 ATOM 1174 C C . GLU A 0 142 . 5.569 12.058 -19.398 1.00 79.33 142 A 1 ATOM 1175 C CB . GLU A 0 142 . 3.059 11.988 -19.795 1.00 79.33 142 A 1 ATOM 1176 O O . GLU A 0 142 . 6.142 12.149 -20.481 1.00 79.33 142 A 1 ATOM 1177 C CG . GLU A 0 142 . 2.720 13.328 -19.107 1.00 79.33 142 A 1 ATOM 1178 C CD . GLU A 0 142 . 2.100 13.221 -17.703 1.00 79.33 142 A 1 ATOM 1179 O OE1 . GLU A 0 142 . 2.005 14.276 -17.043 1.00 79.33 142 A 1 ATOM 1180 O OE2 . GLU A 0 142 . 1.774 12.092 -17.257 1.00 79.33 142 A 1 ATOM 1181 N N . ASN A 0 143 . 6.056 12.612 -18.284 1.00 83.81 143 A 1 ATOM 1182 C CA . ASN A 0 143 . 7.303 13.366 -18.224 1.00 83.81 143 A 1 ATOM 1183 C C . ASN A 0 143 . 8.533 12.472 -17.974 1.00 83.81 143 A 1 ATOM 1184 C CB . ASN A 0 143 . 7.151 14.475 -17.173 1.00 83.81 143 A 1 ATOM 1185 O O . ASN A 0 143 . 9.663 12.957 -18.017 1.00 83.81 143 A 1 ATOM 1186 C CG . ASN A 0 143 . 5.975 15.382 -17.491 1.00 83.81 143 A 1 ATOM 1187 N ND2 . ASN A 0 143 . 4.963 15.379 -16.658 1.00 83.81 143 A 1 ATOM 1188 O OD1 . ASN A 0 143 . 5.948 16.053 -18.508 1.00 83.81 143 A 1 ATOM 1189 N N . CYS A 0 144 . 8.346 11.169 -17.729 1.00 91.89 144 A 1 ATOM 1190 C CA . CYS A 0 144 . 9.441 10.224 -17.536 1.00 91.89 144 A 1 ATOM 1191 C C . CYS A 0 144 . 9.938 9.689 -18.882 1.00 91.89 144 A 1 ATOM 1192 C CB . CYS A 0 144 . 9.016 9.100 -16.583 1.00 91.89 144 A 1 ATOM 1193 O O . CYS A 0 144 . 9.312 8.833 -19.509 1.00 91.89 144 A 1 ATOM 1194 S SG . CYS A 0 144 . 8.504 9.644 -14.928 1.00 91.89 144 A 1 ATOM 1195 N N . ARG A 0 145 . 11.101 10.176 -19.328 1.00 90.30 145 A 1 ATOM 1196 C CA . ARG A 0 145 . 11.707 9.766 -20.599 1.00 90.30 145 A 1 ATOM 1197 C C . ARG A 0 145 . 12.175 8.311 -20.544 1.00 90.30 145 A 1 ATOM 1198 C CB . ARG A 0 145 . 12.854 10.721 -20.948 1.00 90.30 145 A 1 ATOM 1199 O O . ARG A 0 145 . 13.087 7.977 -19.796 1.00 90.30 145 A 1 ATOM 1200 C CG . ARG A 0 145 . 13.449 10.381 -22.319 1.00 90.30 145 A 1 ATOM 1201 C CD . ARG A 0 145 . 14.544 11.382 -22.676 1.00 90.30 145 A 1 ATOM 1202 N NE . ARG A 0 145 . 15.121 11.063 -23.993 1.00 90.30 145 A 1 ATOM 1203 N NH1 . ARG A 0 145 . 16.127 13.090 -24.360 1.00 90.30 145 A 1 ATOM 1204 N NH2 . ARG A 0 145 . 16.308 11.463 -25.885 1.00 90.30 145 A 1 ATOM 1205 C CZ . ARG A 0 145 . 15.845 11.874 -24.738 1.00 90.30 145 A 1 ATOM 1206 N N . LYS A 0 146 . 11.575 7.459 -21.376 1.00 88.14 146 A 1 ATOM 1207 C CA . LYS A 0 146 . 11.969 6.052 -21.522 1.00 88.14 146 A 1 ATOM 1208 C C . LYS A 0 146 . 13.326 5.934 -22.251 1.00 88.14 146 A 1 ATOM 1209 C CB . LYS A 0 146 . 10.839 5.285 -22.229 1.00 88.14 146 A 1 ATOM 1210 O O . LYS A 0 146 . 13.553 6.695 -23.197 1.00 88.14 146 A 1 ATOM 1211 C CG . LYS A 0 146 . 10.919 3.761 -22.039 1.00 88.14 146 A 1 ATOM 1212 C CD . LYS A 0 146 . 9.649 3.093 -22.595 1.00 88.14 146 A 1 ATOM 1213 C CE . LYS A 0 146 . 9.600 1.593 -22.283 1.00 88.14 146 A 1 ATOM 1214 N NZ . LYS A 0 146 . 8.261 1.009 -22.573 1.00 88.14 146 A 1 ATOM 1215 N N . PRO A 0 147 . 14.212 5.002 -21.850 1.00 86.92 147 A 1 ATOM 1216 C CA . PRO A 0 147 . 15.449 4.704 -22.578 1.00 86.92 147 A 1 ATOM 1217 C C . PRO A 0 147 . 15.167 4.188 -23.996 1.00 86.92 147 A 1 ATOM 1218 C CB . PRO A 0 147 . 16.178 3.644 -21.748 1.00 86.92 147 A 1 ATOM 1219 O O . PRO A 0 147 . 14.175 3.492 -24.212 1.00 86.92 147 A 1 ATOM 1220 C CG . PRO A 0 147 . 15.597 3.812 -20.349 1.00 86.92 147 A 1 ATOM 1221 C CD . PRO A 0 147 . 14.156 4.216 -20.628 1.00 86.92 147 A 1 ATOM 1222 N N . ASN A 0 148 . 16.040 4.514 -24.956 1.00 78.83 148 A 1 ATOM 1223 C CA . ASN A 0 148 . 15.807 4.231 -26.377 1.00 78.83 148 A 1 ATOM 1224 C C . ASN A 0 148 . 16.283 2.836 -26.820 1.00 78.83 148 A 1 ATOM 1225 C CB . ASN A 0 148 . 16.478 5.317 -27.239 1.00 78.83 148 A 1 ATOM 1226 O O . ASN A 0 148 . 15.606 2.224 -27.642 1.00 78.83 148 A 1 ATOM 1227 C CG . ASN A 0 148 . 15.713 6.625 -27.351 1.00 78.83 148 A 1 ATOM 1228 N ND2 . ASN A 0 148 . 16.323 7.627 -27.942 1.00 78.83 148 A 1 ATOM 1229 O OD1 . ASN A 0 148 . 14.567 6.791 -26.980 1.00 78.83 148 A 1 ATOM 1230 N N . ALA A 0 149 . 17.435 2.345 -26.345 1.00 65.23 149 A 1 ATOM 1231 C CA . ALA A 0 149 . 18.007 1.068 -26.793 1.00 65.23 149 A 1 ATOM 1232 C C . ALA A 0 149 . 17.780 -0.092 -25.809 1.00 65.23 149 A 1 ATOM 1233 C CB . ALA A 0 149 . 19.485 1.249 -27.168 1.00 65.23 149 A 1 ATOM 1234 O O . ALA A 0 149 . 18.229 -1.213 -26.056 1.00 65.23 149 A 1 ATOM 1235 N N . THR A 0 150 . 17.054 0.146 -24.716 1.00 68.25 150 A 1 ATOM 1236 C CA . THR A 0 150 . 16.747 -0.886 -23.727 1.00 68.25 150 A 1 ATOM 1237 C C . THR A 0 150 . 15.570 -1.742 -24.192 1.00 68.25 150 A 1 ATOM 1238 C CB . THR A 0 150 . 16.480 -0.277 -22.347 1.00 68.25 150 A 1 ATOM 1239 O O . THR A 0 150 . 14.616 -1.242 -24.790 1.00 68.25 150 A 1 ATOM 1240 C CG2 . THR A 0 150 . 16.408 -1.350 -21.257 1.00 68.25 150 A 1 ATOM 1241 O OG1 . THR A 0 150 . 17.517 0.587 -21.942 1.00 68.25 150 A 1 ATOM 1242 N N . ASN A 0 151 . 15.610 -3.044 -23.885 1.00 81.67 151 A 1 ATOM 1243 C CA . ASN A 0 151 . 14.496 -3.953 -24.143 1.00 81.67 151 A 1 ATOM 1244 C C . ASN A 0 151 . 13.216 -3.419 -23.476 1.00 81.67 151 A 1 ATOM 1245 C CB . ASN A 0 151 . 14.864 -5.374 -23.673 1.00 81.67 151 A 1 ATOM 1246 O O . ASN A 0 151 . 13.097 -3.387 -22.248 1.00 81.67 151 A 1 ATOM 1247 C CG . ASN A 0 151 . 13.769 -6.394 -23.954 1.00 81.67 151 A 1 ATOM 1248 N ND2 . ASN A 0 151 . 14.069 -7.667 -23.877 1.00 81.67 151 A 1 ATOM 1249 O OD1 . ASN A 0 151 . 12.630 -6.073 -24.247 1.00 81.67 151 A 1 ATOM 1250 N N . GLU A 0 152 . 12.256 -3.011 -24.304 1.00 87.37 152 A 1 ATOM 1251 C CA . GLU A 0 152 . 11.006 -2.411 -23.856 1.00 87.37 152 A 1 ATOM 1252 C C . GLU A 0 152 . 10.218 -3.332 -22.916 1.00 87.37 152 A 1 ATOM 1253 C CB . GLU A 0 152 . 10.147 -2.082 -25.088 1.00 87.37 152 A 1 ATOM 1254 O O . GLU A 0 152 . 9.614 -2.875 -21.942 1.00 87.37 152 A 1 ATOM 1255 C CG . GLU A 0 152 . 9.135 -1.031 -24.655 1.00 87.37 152 A 1 ATOM 1256 C CD . GLU A 0 152 . 7.975 -0.759 -25.597 1.00 87.37 152 A 1 ATOM 1257 O OE1 . GLU A 0 152 . 7.024 -0.163 -25.031 1.00 87.37 152 A 1 ATOM 1258 O OE2 . GLU A 0 152 . 8.048 -1.100 -26.793 1.00 87.37 152 A 1 ATOM 1259 N N . GLU A 0 153 . 10.249 -4.636 -23.192 1.00 89.96 153 A 1 ATOM 1260 C CA . GLU A 0 153 . 9.603 -5.649 -22.368 1.00 89.96 153 A 1 ATOM 1261 C C . GLU A 0 153 . 10.181 -5.647 -20.951 1.00 89.96 153 A 1 ATOM 1262 C CB . GLU A 0 153 . 9.789 -7.022 -23.029 1.00 89.96 153 A 1 ATOM 1263 O O . GLU A 0 153 . 9.429 -5.730 -19.979 1.00 89.96 153 A 1 ATOM 1264 C CG . GLU A 0 153 . 8.896 -8.084 -22.380 1.00 89.96 153 A 1 ATOM 1265 C CD . GLU A 0 153 . 9.194 -9.508 -22.866 1.00 89.96 153 A 1 ATOM 1266 O OE1 . GLU A 0 153 . 8.843 -10.440 -22.100 1.00 89.96 153 A 1 ATOM 1267 O OE2 . GLU A 0 153 . 9.808 -9.679 -23.937 1.00 89.96 153 A 1 ATOM 1268 N N . GLU A 0 154 . 11.498 -5.490 -20.832 1.00 90.59 154 A 1 ATOM 1269 C CA . GLU A 0 154 . 12.195 -5.497 -19.551 1.00 90.59 154 A 1 ATOM 1270 C C . GLU A 0 154 . 11.880 -4.244 -18.736 1.00 90.59 154 A 1 ATOM 1271 C CB . GLU A 0 154 . 13.706 -5.665 -19.792 1.00 90.59 154 A 1 ATOM 1272 O O . GLU A 0 154 . 11.506 -4.339 -17.567 1.00 90.59 154 A 1 ATOM 1273 C CG . GLU A 0 154 . 14.410 -6.269 -18.574 1.00 90.59 154 A 1 ATOM 1274 C CD . GLU A 0 154 . 13.769 -7.609 -18.182 1.00 90.59 154 A 1 ATOM 1275 O OE1 . GLU A 0 154 . 13.442 -7.779 -16.995 1.00 90.59 154 A 1 ATOM 1276 O OE2 . GLU A 0 154 . 13.508 -8.456 -19.067 1.00 90.59 154 A 1 ATOM 1277 N N . ILE A 0 155 . 11.891 -3.073 -19.383 1.00 92.19 155 A 1 ATOM 1278 C CA . ILE A 0 155 . 11.449 -1.821 -18.754 1.00 92.19 155 A 1 ATOM 1279 C C . ILE A 0 155 . 10.006 -1.955 -18.256 1.00 92.19 155 A 1 ATOM 1280 C CB . ILE A 0 155 . 11.606 -0.633 -19.731 1.00 92.19 155 A 1 ATOM 1281 O O . ILE A 0 155 . 9.710 -1.604 -17.115 1.00 92.19 155 A 1 ATOM 1282 C CG1 . ILE A 0 155 . 13.091 -0.326 -20.033 1.00 92.19 155 A 1 ATOM 1283 C CG2 . ILE A 0 155 . 10.902 0.621 -19.182 1.00 92.19 155 A 1 ATOM 1284 C CD1 . ILE A 0 155 . 13.831 0.456 -18.936 1.00 92.19 155 A 1 ATOM 1285 N N . ASN A 0 156 . 9.104 -2.504 -19.073 1.00 92.09 156 A 1 ATOM 1286 C CA . ASN A 0 156 . 7.697 -2.655 -18.707 1.00 92.09 156 A 1 ATOM 1287 C C . ASN A 0 156 . 7.503 -3.647 -17.545 1.00 92.09 156 A 1 ATOM 1288 C CB . ASN A 0 156 . 6.897 -3.078 -19.955 1.00 92.09 156 A 1 ATOM 1289 O O . ASN A 0 156 . 6.698 -3.384 -16.648 1.00 92.09 156 A 1 ATOM 1290 C CG . ASN A 0 156 . 6.760 -1.985 -21.009 1.00 92.09 156 A 1 ATOM 1291 N ND2 . ASN A 0 156 . 6.376 -2.344 -22.214 1.00 92.09 156 A 1 ATOM 1292 O OD1 . ASN A 0 156 . 6.960 -0.802 -20.775 1.00 92.09 156 A 1 ATOM 1293 N N . LYS A 0 157 . 8.230 -4.774 -17.530 1.00 93.55 157 A 1 ATOM 1294 C CA . LYS A 0 157 . 8.225 -5.731 -16.406 1.00 93.55 157 A 1 ATOM 1295 C C . LYS A 0 157 . 8.679 -5.059 -15.118 1.00 93.55 157 A 1 ATOM 1296 C CB . LYS A 0 157 . 9.160 -6.910 -16.708 1.00 93.55 157 A 1 ATOM 1297 O O . LYS A 0 157 . 7.998 -5.160 -14.098 1.00 93.55 157 A 1 ATOM 1298 C CG . LYS A 0 157 . 8.539 -7.930 -17.667 1.00 93.55 157 A 1 ATOM 1299 C CD . LYS A 0 157 . 9.609 -8.951 -18.068 1.00 93.55 157 A 1 ATOM 1300 C CE . LYS A 0 157 . 9.046 -9.937 -19.089 1.00 93.55 157 A 1 ATOM 1301 N NZ . LYS A 0 157 . 10.133 -10.672 -19.771 1.00 93.55 157 A 1 ATOM 1302 N N . GLN A 0 158 . 9.769 -4.312 -15.192 1.00 94.39 158 A 1 ATOM 1303 C CA . GLN A 0 158 . 10.353 -3.645 -14.044 1.00 94.39 158 A 1 ATOM 1304 C C . GLN A 0 158 . 9.475 -2.492 -13.528 1.00 94.39 158 A 1 ATOM 1305 C CB . GLN A 0 158 . 11.751 -3.212 -14.486 1.00 94.39 158 A 1 ATOM 1306 O O . GLN A 0 158 . 9.298 -2.336 -12.319 1.00 94.39 158 A 1 ATOM 1307 C CG . GLN A 0 158 . 12.625 -2.704 -13.343 1.00 94.39 158 A 1 ATOM 1308 C CD . GLN A 0 158 . 13.012 -3.801 -12.366 1.00 94.39 158 A 1 ATOM 1309 N NE2 . GLN A 0 158 . 13.790 -3.452 -11.380 1.00 94.39 158 A 1 ATOM 1310 O OE1 . GLN A 0 158 . 12.618 -4.952 -12.455 1.00 94.39 158 A 1 ATOM 1311 N N . THR A 0 159 . 8.818 -1.737 -14.417 1.00 94.83 159 A 1 ATOM 1312 C CA . THR A 0 159 . 7.801 -0.743 -14.032 1.00 94.83 159 A 1 ATOM 1313 C C . THR A 0 159 . 6.605 -1.395 -13.324 1.00 94.83 159 A 1 ATOM 1314 C CB . THR A 0 159 . 7.329 0.072 -15.252 1.00 94.83 159 A 1 ATOM 1315 O O . THR A 0 159 . 6.109 -0.840 -12.345 1.00 94.83 159 A 1 ATOM 1316 C CG2 . THR A 0 159 . 6.254 1.101 -14.905 1.00 94.83 159 A 1 ATOM 1317 O OG1 . THR A 0 159 . 8.395 0.818 -15.799 1.00 94.83 159 A 1 ATOM 1318 N N . ARG A 0 160 . 6.155 -2.586 -13.753 1.00 95.53 160 A 1 ATOM 1319 C CA . ARG A 0 160 . 5.078 -3.327 -13.062 1.00 95.53 160 A 1 ATOM 1320 C C . ARG A 0 160 . 5.501 -3.815 -11.680 1.00 95.53 160 A 1 ATOM 1321 C CB . ARG A 0 160 . 4.610 -4.527 -13.892 1.00 95.53 160 A 1 ATOM 1322 O O . ARG A 0 160 . 4.708 -3.711 -10.749 1.00 95.53 160 A 1 ATOM 1323 C CG . ARG A 0 160 . 3.812 -4.125 -15.134 1.00 95.53 160 A 1 ATOM 1324 C CD . ARG A 0 160 . 3.550 -5.385 -15.962 1.00 95.53 160 A 1 ATOM 1325 N NE . ARG A 0 160 . 2.996 -5.062 -17.287 1.00 95.53 160 A 1 ATOM 1326 N NH1 . ARG A 0 160 . 3.532 -7.051 -18.303 1.00 95.53 160 A 1 ATOM 1327 N NH2 . ARG A 0 160 . 2.584 -5.423 -19.498 1.00 95.53 160 A 1 ATOM 1328 C CZ . ARG A 0 160 . 3.038 -5.844 -18.351 1.00 95.53 160 A 1 ATOM 1329 N N . LEU A 0 161 . 6.732 -4.310 -11.535 1.00 96.60 161 A 1 ATOM 1330 C CA . LEU A 0 161 . 7.272 -4.707 -10.232 1.00 96.60 161 A 1 ATOM 1331 C C . LEU A 0 161 . 7.308 -3.515 -9.269 1.00 96.60 161 A 1 ATOM 1332 C CB . LEU A 0 161 . 8.668 -5.318 -10.434 1.00 96.60 161 A 1 ATOM 1333 O O . LEU A 0 161 . 6.846 -3.617 -8.135 1.00 96.60 161 A 1 ATOM 1334 C CG . LEU A 0 161 . 9.341 -5.775 -9.127 1.00 96.60 161 A 1 ATOM 1335 C CD1 . LEU A 0 161 . 8.543 -6.861 -8.403 1.00 96.60 161 A 1 ATOM 1336 C CD2 . LEU A 0 161 . 10.720 -6.330 -9.454 1.00 96.60 161 A 1 ATOM 1337 N N . LEU A 0 162 . 7.772 -2.360 -9.751 1.00 96.48 162 A 1 ATOM 1338 C CA . LEU A 0 162 . 7.773 -1.122 -8.980 1.00 96.48 162 A 1 ATOM 1339 C C . LEU A 0 162 . 6.346 -0.684 -8.607 1.00 96.48 162 A 1 ATOM 1340 C CB . LEU A 0 162 . 8.525 -0.062 -9.799 1.00 96.48 162 A 1 ATOM 1341 O O . LEU A 0 162 . 6.103 -0.287 -7.473 1.00 96.48 162 A 1 ATOM 1342 C CG . LEU A 0 162 . 8.890 1.213 -9.024 1.00 96.48 162 A 1 ATOM 1343 C CD1 . LEU A 0 162 . 9.768 0.931 -7.806 1.00 96.48 162 A 1 ATOM 1344 C CD2 . LEU A 0 162 . 9.628 2.174 -9.951 1.00 96.48 162 A 1 ATOM 1345 N N . SER A 0 163 . 5.381 -0.809 -9.521 1.00 96.62 163 A 1 ATOM 1346 C CA . SER A 0 163 . 3.970 -0.512 -9.240 1.00 96.62 163 A 1 ATOM 1347 C C . SER A 0 163 . 3.398 -1.426 -8.146 1.00 96.62 163 A 1 ATOM 1348 C CB . SER A 0 163 . 3.159 -0.617 -10.533 1.00 96.62 163 A 1 ATOM 1349 O O . SER A 0 163 . 2.756 -0.931 -7.220 1.00 96.62 163 A 1 ATOM 1350 O OG . SER A 0 163 . 1.797 -0.313 -10.318 1.00 96.62 163 A 1 ATOM 1351 N N . SER A 0 164 . 3.699 -2.731 -8.188 1.00 97.43 164 A 1 ATOM 1352 C CA . SER A 0 164 . 3.319 -3.693 -7.138 1.00 97.43 164 A 1 ATOM 1353 C C . SER A 0 164 . 3.922 -3.323 -5.779 1.00 97.43 164 A 1 ATOM 1354 C CB . SER A 0 164 . 3.755 -5.109 -7.532 1.00 97.43 164 A 1 ATOM 1355 O O . SER A 0 164 . 3.203 -3.256 -4.779 1.00 97.43 164 A 1 ATOM 1356 O OG . SER A 0 164 . 3.164 -6.067 -6.677 1.00 97.43 164 A 1 ATOM 1357 N N . LEU A 0 165 . 5.213 -2.966 -5.763 1.00 97.89 165 A 1 ATOM 1358 C CA . LEU A 0 165 . 5.907 -2.484 -4.568 1.00 97.89 165 A 1 ATOM 1359 C C . LEU A 0 165 . 5.195 -1.276 -3.955 1.00 97.89 165 A 1 ATOM 1360 C CB . LEU A 0 165 . 7.375 -2.186 -4.931 1.00 97.89 165 A 1 ATOM 1361 O O . LEU A 0 165 . 4.894 -1.269 -2.760 1.00 97.89 165 A 1 ATOM 1362 C CG . LEU A 0 165 . 8.199 -1.542 -3.803 1.00 97.89 165 A 1 ATOM 1363 C CD1 . LEU A 0 165 . 8.294 -2.436 -2.571 1.00 97.89 165 A 1 ATOM 1364 C CD2 . LEU A 0 165 . 9.622 -1.263 -4.284 1.00 97.89 165 A 1 ATOM 1365 N N . PHE A 0 166 . 4.883 -0.266 -4.766 1.00 97.72 166 A 1 ATOM 1366 C CA . PHE A 0 166 . 4.200 0.935 -4.294 1.00 97.72 166 A 1 ATOM 1367 C C . PHE A 0 166 . 2.767 0.660 -3.826 1.00 97.72 166 A 1 ATOM 1368 C CB . PHE A 0 166 . 4.283 2.026 -5.366 1.00 97.72 166 A 1 ATOM 1369 O O . PHE A 0 166 . 2.361 1.197 -2.795 1.00 97.72 166 A 1 ATOM 1370 C CG . PHE A 0 166 . 5.544 2.848 -5.212 1.00 97.72 166 A 1 ATOM 1371 C CD1 . PHE A 0 166 . 5.579 3.856 -4.240 1.00 97.72 166 A 1 ATOM 1372 C CD2 . PHE A 0 166 . 6.691 2.592 -5.981 1.00 97.72 166 A 1 ATOM 1373 C CE1 . PHE A 0 166 . 6.759 4.571 -4.004 1.00 97.72 166 A 1 ATOM 1374 C CE2 . PHE A 0 166 . 7.864 3.337 -5.782 1.00 97.72 166 A 1 ATOM 1375 C CZ . PHE A 0 166 . 7.902 4.315 -4.779 1.00 97.72 166 A 1 ATOM 1376 N N . TYR A 0 167 . 2.034 -0.237 -4.486 1.00 97.72 167 A 1 ATOM 1377 C CA . TYR A 0 167 . 0.724 -0.687 -4.015 1.00 97.72 167 A 1 ATOM 1378 C C . TYR A 0 167 . 0.805 -1.355 -2.633 1.00 97.72 167 A 1 ATOM 1379 C CB . TYR A 0 167 . 0.122 -1.646 -5.046 1.00 97.72 167 A 1 ATOM 1380 O O . TYR A 0 167 . -0.003 -1.066 -1.745 1.00 97.72 167 A 1 ATOM 1381 C CG . TYR A 0 167 . -1.165 -2.286 -4.571 1.00 97.72 167 A 1 ATOM 1382 C CD1 . TYR A 0 167 . -1.145 -3.585 -4.026 1.00 97.72 167 A 1 ATOM 1383 C CD2 . TYR A 0 167 . -2.371 -1.564 -4.639 1.00 97.72 167 A 1 ATOM 1384 C CE1 . TYR A 0 167 . -2.338 -4.175 -3.572 1.00 97.72 167 A 1 ATOM 1385 C CE2 . TYR A 0 167 . -3.568 -2.151 -4.187 1.00 97.72 167 A 1 ATOM 1386 O OH . TYR A 0 167 . -4.703 -4.041 -3.233 1.00 97.72 167 A 1 ATOM 1387 C CZ . TYR A 0 167 . -3.551 -3.460 -3.662 1.00 97.72 167 A 1 ATOM 1388 N N . ASN A 0 168 . 1.806 -2.208 -2.406 1.00 97.60 168 A 1 ATOM 1389 C CA . ASN A 0 168 . 2.006 -2.840 -1.105 1.00 97.60 168 A 1 ATOM 1390 C C . ASN A 0 168 . 2.407 -1.819 -0.030 1.00 97.60 168 A 1 ATOM 1391 C CB . ASN A 0 168 . 3.013 -3.990 -1.251 1.00 97.60 168 A 1 ATOM 1392 O O . ASN A 0 168 . 1.912 -1.903 1.095 1.00 97.60 168 A 1 ATOM 1393 C CG . ASN A 0 168 . 2.418 -5.178 -1.985 1.00 97.60 168 A 1 ATOM 1394 N ND2 . ASN A 0 168 . 3.188 -5.874 -2.773 1.00 97.60 168 A 1 ATOM 1395 O OD1 . ASN A 0 168 . 1.260 -5.531 -1.803 1.00 97.60 168 A 1 ATOM 1396 N N . VAL A 0 169 . 3.220 -0.811 -0.371 1.00 97.87 169 A 1 ATOM 1397 C CA . VAL A 0 169 . 3.523 0.325 0.521 1.00 97.87 169 A 1 ATOM 1398 C C . VAL A 0 169 . 2.254 1.110 0.866 1.00 97.87 169 A 1 ATOM 1399 C CB . VAL A 0 169 . 4.599 1.249 -0.089 1.00 97.87 169 A 1 ATOM 1400 O O . VAL A 0 169 . 2.030 1.411 2.041 1.00 97.87 169 A 1 ATOM 1401 C CG1 . VAL A 0 169 . 4.808 2.529 0.733 1.00 97.87 169 A 1 ATOM 1402 C CG2 . VAL A 0 169 . 5.965 0.553 -0.153 1.00 97.87 169 A 1 ATOM 1403 N N . TYR A 0 170 . 1.400 1.408 -0.115 1.00 97.37 170 A 1 ATOM 1404 C CA . TYR A 0 170 . 0.094 2.037 0.106 1.00 97.37 170 A 1 ATOM 1405 C C . TYR A 0 170 . -0.749 1.221 1.100 1.00 97.37 170 A 1 ATOM 1406 C CB . TYR A 0 170 . -0.619 2.226 -1.245 1.00 97.37 170 A 1 ATOM 1407 O O . TYR A 0 170 . -1.170 1.744 2.136 1.00 97.37 170 A 1 ATOM 1408 C CG . TYR A 0 170 . -2.131 2.270 -1.156 1.00 97.37 170 A 1 ATOM 1409 C CD1 . TYR A 0 170 . -2.885 1.176 -1.610 1.00 97.37 170 A 1 ATOM 1410 C CD2 . TYR A 0 170 . -2.788 3.402 -0.643 1.00 97.37 170 A 1 ATOM 1411 C CE1 . TYR A 0 170 . -4.286 1.214 -1.521 1.00 97.37 170 A 1 ATOM 1412 C CE2 . TYR A 0 170 . -4.188 3.432 -0.515 1.00 97.37 170 A 1 ATOM 1413 O OH . TYR A 0 170 . -6.292 2.280 -0.809 1.00 97.37 170 A 1 ATOM 1414 C CZ . TYR A 0 170 . -4.940 2.320 -0.941 1.00 97.37 170 A 1 ATOM 1415 N N . LYS A 0 171 . -0.919 -0.086 0.857 1.00 97.71 171 A 1 ATOM 1416 C CA . LYS A 0 171 . -1.698 -0.963 1.743 1.00 97.71 171 A 1 ATOM 1417 C C . LYS A 0 171 . -1.101 -1.096 3.141 1.00 97.71 171 A 1 ATOM 1418 C CB . LYS A 0 171 . -1.872 -2.349 1.106 1.00 97.71 171 A 1 ATOM 1419 O O . LYS A 0 171 . -1.862 -1.140 4.108 1.00 97.71 171 A 1 ATOM 1420 C CG . LYS A 0 171 . -2.805 -2.395 -0.114 1.00 97.71 171 A 1 ATOM 1421 C CD . LYS A 0 171 . -4.221 -1.901 0.225 1.00 97.71 171 A 1 ATOM 1422 C CE . LYS A 0 171 . -5.171 -2.081 -0.959 1.00 97.71 171 A 1 ATOM 1423 N NZ . LYS A 0 171 . -6.432 -1.314 -0.773 1.00 97.71 171 A 1 ATOM 1424 N N . LEU A 0 172 . 0.226 -1.130 3.274 1.00 97.36 172 A 1 ATOM 1425 C CA . LEU A 0 172 . 0.898 -1.126 4.573 1.00 97.36 172 A 1 ATOM 1426 C C . LEU A 0 172 . 0.543 0.138 5.369 1.00 97.36 172 A 1 ATOM 1427 C CB . LEU A 0 172 . 2.421 -1.246 4.370 1.00 97.36 172 A 1 ATOM 1428 O O . LEU A 0 172 . 0.136 0.030 6.525 1.00 97.36 172 A 1 ATOM 1429 C CG . LEU A 0 172 . 3.211 -1.341 5.692 1.00 97.36 172 A 1 ATOM 1430 C CD1 . LEU A 0 172 . 3.093 -2.733 6.315 1.00 97.36 172 A 1 ATOM 1431 C CD2 . LEU A 0 172 . 4.691 -1.043 5.474 1.00 97.36 172 A 1 ATOM 1432 N N . ASN A 0 173 . 0.657 1.319 4.755 1.00 95.88 173 A 1 ATOM 1433 C CA . ASN A 0 173 . 0.412 2.600 5.426 1.00 95.88 173 A 1 ATOM 1434 C C . ASN A 0 173 . -1.056 2.774 5.835 1.00 95.88 173 A 1 ATOM 1435 C CB . ASN A 0 173 . 0.875 3.751 4.523 1.00 95.88 173 A 1 ATOM 1436 O O . ASN A 0 173 . -1.334 3.138 6.978 1.00 95.88 173 A 1 ATOM 1437 C CG . ASN A 0 173 . 2.374 3.952 4.598 1.00 95.88 173 A 1 ATOM 1438 N ND2 . ASN A 0 173 . 3.127 3.422 3.668 1.00 95.88 173 A 1 ATOM 1439 O OD1 . ASN A 0 173 . 2.892 4.557 5.518 1.00 95.88 173 A 1 ATOM 1440 N N . VAL A 0 174 . -1.993 2.449 4.940 1.00 95.83 174 A 1 ATOM 1441 C CA . VAL A 0 174 . -3.435 2.486 5.232 1.00 95.83 174 A 1 ATOM 1442 C C . VAL A 0 174 . -3.782 1.558 6.398 1.00 95.83 174 A 1 ATOM 1443 C CB . VAL A 0 174 . -4.229 2.111 3.968 1.00 95.83 174 A 1 ATOM 1444 O O . VAL A 0 174 . -4.450 1.967 7.350 1.00 95.83 174 A 1 ATOM 1445 C CG1 . VAL A 0 174 . -5.711 1.870 4.243 1.00 95.83 174 A 1 ATOM 1446 C CG2 . VAL A 0 174 . -4.142 3.246 2.943 1.00 95.83 174 A 1 ATOM 1447 N N . ASN A 0 175 . -3.273 0.325 6.375 1.00 95.32 175 A 1 ATOM 1448 C CA . ASN A 0 175 . -3.501 -0.635 7.451 1.00 95.32 175 A 1 ATOM 1449 C C . ASN A 0 175 . -2.867 -0.193 8.770 1.00 95.32 175 A 1 ATOM 1450 C CB . ASN A 0 175 . -2.934 -1.991 7.026 1.00 95.32 175 A 1 ATOM 1451 O O . ASN A 0 175 . -3.440 -0.429 9.831 1.00 95.32 175 A 1 ATOM 1452 C CG . ASN A 0 175 . -3.857 -2.755 6.105 1.00 95.32 175 A 1 ATOM 1453 N ND2 . ASN A 0 175 . -3.398 -3.868 5.603 1.00 95.32 175 A 1 ATOM 1454 O OD1 . ASN A 0 175 . -5.001 -2.436 5.849 1.00 95.32 175 A 1 ATOM 1455 N N . LEU A 0 176 . -1.694 0.442 8.729 1.00 95.95 176 A 1 ATOM 1456 C CA . LEU A 0 176 . -1.029 0.927 9.934 1.00 95.95 176 A 1 ATOM 1457 C C . LEU A 0 176 . -1.859 2.036 10.588 1.00 95.95 176 A 1 ATOM 1458 C CB . LEU A 0 176 . 0.387 1.396 9.564 1.00 95.95 176 A 1 ATOM 1459 O O . LEU A 0 176 . -2.058 2.025 11.805 1.00 95.95 176 A 1 ATOM 1460 C CG . LEU A 0 176 . 1.238 1.810 10.776 1.00 95.95 176 A 1 ATOM 1461 C CD1 . LEU A 0 176 . 1.548 0.617 11.687 1.00 95.95 176 A 1 ATOM 1462 C CD2 . LEU A 0 176 . 2.560 2.403 10.292 1.00 95.95 176 A 1 ATOM 1463 N N . PHE A 0 177 . -2.398 2.945 9.772 1.00 95.72 177 A 1 ATOM 1464 C CA . PHE A 0 177 . -3.297 3.998 10.222 1.00 95.72 177 A 1 ATOM 1465 C C . PHE A 0 177 . -4.593 3.433 10.822 1.00 95.72 177 A 1 ATOM 1466 C CB . PHE A 0 177 . -3.582 4.949 9.055 1.00 95.72 177 A 1 ATOM 1467 O O . PHE A 0 177 . -4.941 3.781 11.954 1.00 95.72 177 A 1 ATOM 1468 C CG . PHE A 0 177 . -4.524 6.065 9.445 1.00 95.72 177 A 1 ATOM 1469 C CD1 . PHE A 0 177 . -5.886 5.997 9.100 1.00 95.72 177 A 1 ATOM 1470 C CD2 . PHE A 0 177 . -4.040 7.150 10.197 1.00 95.72 177 A 1 ATOM 1471 C CE1 . PHE A 0 177 . -6.763 7.015 9.509 1.00 95.72 177 A 1 ATOM 1472 C CE2 . PHE A 0 177 . -4.916 8.166 10.610 1.00 95.72 177 A 1 ATOM 1473 C CZ . PHE A 0 177 . -6.277 8.096 10.267 1.00 95.72 177 A 1 ATOM 1474 N N . GLU A 0 178 . -5.280 2.525 10.114 1.00 95.93 178 A 1 ATOM 1475 C CA . GLU A 0 178 . -6.499 1.878 10.621 1.00 95.93 178 A 1 ATOM 1476 C C . GLU A 0 178 . -6.216 1.139 11.936 1.00 95.93 178 A 1 ATOM 1477 C CB . GLU A 0 178 . -7.096 0.907 9.579 1.00 95.93 178 A 1 ATOM 1478 O O . GLU A 0 178 . -6.940 1.316 12.915 1.00 95.93 178 A 1 ATOM 1479 C CG . GLU A 0 178 . -8.516 0.450 9.981 1.00 95.93 178 A 1 ATOM 1480 C CD . GLU A 0 178 . -9.127 -0.664 9.107 1.00 95.93 178 A 1 ATOM 1481 O OE1 . GLU A 0 178 . -10.161 -1.255 9.511 1.00 95.93 178 A 1 ATOM 1482 O OE2 . GLU A 0 178 . -8.553 -1.062 8.075 1.00 95.93 178 A 1 ATOM 1483 N N . HIS A 0 179 . -5.131 0.361 11.993 1.00 94.83 179 A 1 ATOM 1484 C CA . HIS A 0 179 . -4.736 -0.381 13.187 1.00 94.83 179 A 1 ATOM 1485 C C . HIS A 0 179 . -4.560 0.541 14.394 1.00 94.83 179 A 1 ATOM 1486 C CB . HIS A 0 179 . -3.436 -1.148 12.918 1.00 94.83 179 A 1 ATOM 1487 O O . HIS A 0 179 . -5.125 0.265 15.452 1.00 94.83 179 A 1 ATOM 1488 C CG . HIS A 0 179 . -2.934 -1.910 14.115 1.00 94.83 179 A 1 ATOM 1489 C CD2 . HIS A 0 179 . -3.180 -3.221 14.421 1.00 94.83 179 A 1 ATOM 1490 N ND1 . HIS A 0 179 . -2.138 -1.400 15.113 1.00 94.83 179 A 1 ATOM 1491 C CE1 . HIS A 0 179 . -1.913 -2.378 16.003 1.00 94.83 179 A 1 ATOM 1492 N NE2 . HIS A 0 179 . -2.516 -3.517 15.620 1.00 94.83 179 A 1 ATOM 1493 N N . GLN A 0 180 . -3.804 1.635 14.248 1.00 94.29 180 A 1 ATOM 1494 C CA . GLN A 0 180 . -3.578 2.572 15.348 1.00 94.29 180 A 1 ATOM 1495 C C . GLN A 0 180 . -4.888 3.211 15.813 1.00 94.29 180 A 1 ATOM 1496 C CB . GLN A 0 180 . -2.566 3.645 14.917 1.00 94.29 180 A 1 ATOM 1497 O O . GLN A 0 180 . -5.154 3.282 17.013 1.00 94.29 180 A 1 ATOM 1498 C CG . GLN A 0 180 . -2.193 4.584 16.079 1.00 94.29 180 A 1 ATOM 1499 C CD . GLN A 0 180 . -1.554 3.834 17.246 1.00 94.29 180 A 1 ATOM 1500 N NE2 . GLN A 0 180 . -2.021 3.993 18.465 1.00 94.29 180 A 1 ATOM 1501 O OE1 . GLN A 0 180 . -0.627 3.058 17.077 1.00 94.29 180 A 1 ATOM 1502 N N . LEU A 0 181 . -5.735 3.630 14.871 1.00 92.69 181 A 1 ATOM 1503 C CA . LEU A 0 181 . -7.009 4.264 15.185 1.00 92.69 181 A 1 ATOM 1504 C C . LEU A 0 181 . -7.951 3.316 15.943 1.00 92.69 181 A 1 ATOM 1505 C CB . LEU A 0 181 . -7.623 4.750 13.863 1.00 92.69 181 A 1 ATOM 1506 O O . LEU A 0 181 . -8.583 3.712 16.923 1.00 92.69 181 A 1 ATOM 1507 C CG . LEU A 0 181 . -8.874 5.617 14.049 1.00 92.69 181 A 1 ATOM 1508 C CD1 . LEU A 0 181 . -8.549 6.928 14.769 1.00 92.69 181 A 1 ATOM 1509 C CD2 . LEU A 0 181 . -9.466 5.943 12.676 1.00 92.69 181 A 1 ATOM 1510 N N . LEU A 0 182 . -8.033 2.059 15.506 1.00 94.93 182 A 1 ATOM 1511 C CA . LEU A 0 182 . -8.841 1.031 16.158 1.00 94.93 182 A 1 ATOM 1512 C C . LEU A 0 182 . -8.275 0.630 17.524 1.00 94.93 182 A 1 ATOM 1513 C CB . LEU A 0 182 . -8.946 -0.187 15.228 1.00 94.93 182 A 1 ATOM 1514 O O . LEU A 0 182 . -9.047 0.417 18.459 1.00 94.93 182 A 1 ATOM 1515 C CG . LEU A 0 182 . -9.767 0.033 13.942 1.00 94.93 182 A 1 ATOM 1516 C CD1 . LEU A 0 182 . -9.846 -1.301 13.204 1.00 94.93 182 A 1 ATOM 1517 C CD2 . LEU A 0 182 . -11.194 0.532 14.174 1.00 94.93 182 A 1 ATOM 1518 N N . LEU A 0 183 . -6.950 0.563 17.664 1.00 93.85 183 A 1 ATOM 1519 C CA . LEU A 0 183 . -6.292 0.266 18.935 1.00 93.85 183 A 1 ATOM 1520 C C . LEU A 0 183 . -6.553 1.363 19.978 1.00 93.85 183 A 1 ATOM 1521 C CB . LEU A 0 183 . -4.791 0.054 18.674 1.00 93.85 183 A 1 ATOM 1522 O O . LEU A 0 183 . -6.875 1.050 21.123 1.00 93.85 183 A 1 ATOM 1523 C CG . LEU A 0 183 . -3.991 -0.364 19.919 1.00 93.85 183 A 1 ATOM 1524 C CD1 . LEU A 0 183 . -4.460 -1.708 20.483 1.00 93.85 183 A 1 ATOM 1525 C CD2 . LEU A 0 183 . -2.513 -0.489 19.553 1.00 93.85 183 A 1 ATOM 1526 N N . ASP A 0 184 . -6.506 2.638 19.583 1.00 91.10 184 A 1 ATOM 1527 C CA . ASP A 0 184 . -6.844 3.764 20.463 1.00 91.10 184 A 1 ATOM 1528 C C . ASP A 0 184 . -8.289 3.672 20.982 1.00 91.10 184 A 1 ATOM 1529 C CB . ASP A 0 184 . -6.680 5.094 19.707 1.00 91.10 184 A 1 ATOM 1530 O O . ASP A 0 184 . -8.566 3.961 22.148 1.00 91.10 184 A 1 ATOM 1531 C CG . ASP A 0 184 . -5.237 5.558 19.486 1.00 91.10 184 A 1 ATOM 1532 O OD1 . ASP A 0 184 . -4.291 4.891 19.962 1.00 91.10 184 A 1 ATOM 1533 O OD2 . ASP A 0 184 . -5.098 6.655 18.898 1.00 91.10 184 A 1 ATOM 1534 N N . ILE A 0 185 . -9.221 3.255 20.121 1.00 92.80 185 A 1 ATOM 1535 C CA . ILE A 0 185 . -10.628 3.039 20.484 1.00 92.80 185 A 1 ATOM 1536 C C . ILE A 0 185 . -10.758 1.856 21.434 1.00 92.80 185 A 1 ATOM 1537 C CB . ILE A 0 185 . -11.469 2.826 19.214 1.00 92.80 185 A 1 ATOM 1538 O O . ILE A 0 185 . -11.448 1.965 22.446 1.00 92.80 185 A 1 ATOM 1539 C CG1 . ILE A 0 185 . -11.531 4.160 18.452 1.00 92.80 185 A 1 ATOM 1540 C CG2 . ILE A 0 185 . -12.895 2.325 19.504 1.00 92.80 185 A 1 ATOM 1541 C CD1 . ILE A 0 185 . -11.978 3.970 17.013 1.00 92.80 185 A 1 ATOM 1542 N N . TYR A 0 186 . -10.080 0.747 21.133 1.00 92.26 186 A 1 ATOM 1543 C CA . TYR A 0 186 . -10.086 -0.440 21.979 1.00 92.26 186 A 1 ATOM 1544 C C . TYR A 0 186 . -9.600 -0.105 23.389 1.00 92.26 186 A 1 ATOM 1545 C CB . TYR A 0 186 . -9.221 -1.531 21.338 1.00 92.26 186 A 1 ATOM 1546 O O . TYR A 0 186 . -10.246 -0.472 24.366 1.00 92.26 186 A 1 ATOM 1547 C CG . TYR A 0 186 . -9.211 -2.815 22.138 1.00 92.26 186 A 1 ATOM 1548 C CD1 . TYR A 0 186 . -8.223 -3.027 23.121 1.00 92.26 186 A 1 ATOM 1549 C CD2 . TYR A 0 186 . -10.224 -3.770 21.936 1.00 92.26 186 A 1 ATOM 1550 C CE1 . TYR A 0 186 . -8.260 -4.187 23.918 1.00 92.26 186 A 1 ATOM 1551 C CE2 . TYR A 0 186 . -10.258 -4.933 22.724 1.00 92.26 186 A 1 ATOM 1552 O OH . TYR A 0 186 . -9.371 -6.238 24.512 1.00 92.26 186 A 1 ATOM 1553 C CZ . TYR A 0 186 . -9.285 -5.137 23.722 1.00 92.26 186 A 1 ATOM 1554 N N . ASN A 0 187 . -8.515 0.659 23.506 1.00 91.01 187 A 1 ATOM 1555 C CA . ASN A 0 187 . -7.971 1.061 24.800 1.00 91.01 187 A 1 ATOM 1556 C C . ASN A 0 187 . -8.952 1.938 25.592 1.00 91.01 187 A 1 ATOM 1557 C CB . ASN A 0 187 . -6.620 1.751 24.567 1.00 91.01 187 A 1 ATOM 1558 O O . ASN A 0 187 . -9.124 1.717 26.783 1.00 91.01 187 A 1 ATOM 1559 C CG . ASN A 0 187 . -5.552 0.789 24.072 1.00 91.01 187 A 1 ATOM 1560 N ND2 . ASN A 0 187 . -4.514 1.296 23.452 1.00 91.01 187 A 1 ATOM 1561 O OD1 . ASN A 0 187 . -5.620 -0.418 24.241 1.00 91.01 187 A 1 ATOM 1562 N N . LYS A 0 188 . -9.657 2.870 24.937 1.00 90.59 188 A 1 ATOM 1563 C CA . LYS A 0 188 . -10.694 3.696 25.587 1.00 90.59 188 A 1 ATOM 1564 C C . LYS A 0 188 . -11.948 2.929 25.993 1.00 90.59 188 A 1 ATOM 1565 C CB . LYS A 0 188 . -11.134 4.801 24.640 1.00 90.59 188 A 1 ATOM 1566 O O . LYS A 0 188 . -12.641 3.349 26.907 1.00 90.59 188 A 1 ATOM 1567 C CG . LYS A 0 188 . -10.096 5.914 24.489 1.00 90.59 188 A 1 ATOM 1568 C CD . LYS A 0 188 . -10.635 6.776 23.360 1.00 90.59 188 A 1 ATOM 1569 C CE . LYS A 0 188 . -9.806 8.005 23.051 1.00 90.59 188 A 1 ATOM 1570 N NZ . LYS A 0 188 . -10.444 8.659 21.888 1.00 90.59 188 A 1 ATOM 1571 N N . MET A 0 189 . -12.285 1.848 25.293 1.00 88.86 189 A 1 ATOM 1572 C CA . MET A 0 189 . -13.386 0.966 25.704 1.00 88.86 189 A 1 ATOM 1573 C C . MET A 0 189 . -13.038 0.162 26.964 1.00 88.86 189 A 1 ATOM 1574 C CB . MET A 0 189 . -13.757 0.014 24.556 1.00 88.86 189 A 1 ATOM 1575 O O . MET A 0 189 . -13.939 -0.340 27.624 1.00 88.86 189 A 1 ATOM 1576 C CG . MET A 0 189 . -14.481 0.751 23.426 1.00 88.86 189 A 1 ATOM 1577 S SD . MET A 0 189 . -15.021 -0.260 22.015 1.00 88.86 189 A 1 ATOM 1578 C CE . MET A 0 189 . -16.311 -1.253 22.823 1.00 88.86 189 A 1 ATOM 1579 N N . ASN A 0 190 . -11.744 0.032 27.277 1.00 84.42 190 A 1 ATOM 1580 C CA . ASN A 0 190 . -11.219 -0.747 28.399 1.00 84.42 190 A 1 ATOM 1581 C C . ASN A 0 190 . -10.657 0.106 29.547 1.00 84.42 190 A 1 ATOM 1582 C CB . ASN A 0 190 . -10.148 -1.704 27.856 1.00 84.42 190 A 1 ATOM 1583 O O . ASN A 0 190 . -10.109 -0.457 30.494 1.00 84.42 190 A 1 ATOM 1584 C CG . ASN A 0 190 . -10.770 -2.829 27.077 1.00 84.42 190 A 1 ATOM 1585 N ND2 . ASN A 0 190 . -10.663 -2.832 25.773 1.00 84.42 190 A 1 ATOM 1586 O OD1 . ASN A 0 190 . -11.363 -3.736 27.631 1.00 84.42 190 A 1 ATOM 1587 N N . SER A 0 191 . -10.744 1.434 29.445 1.00 83.80 191 A 1 ATOM 1588 C CA . SER A 0 191 . -10.353 2.384 30.494 1.00 83.80 191 A 1 ATOM 1589 C C . SER A 0 191 . -11.540 2.742 31.370 1.00 83.80 191 A 1 ATOM 1590 C CB . SER A 0 191 . -9.753 3.640 29.867 1.00 83.80 191 A 1 ATOM 1591 O O . SER A 0 191 . -11.382 2.716 32.606 1.00 83.80 191 A 1 ATOM 1592 O OG . SER A 0 191 . -10.751 4.272 29.093 1.00 83.80 191 A 1 ATOM 1593 O OXT . SER A 0 191 . -12.551 3.133 30.744 1.00 83.80 191 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # 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 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 85.46 # loop_ _atom_type.symbol C N O S #