data_1s7x_1 # 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 . LYS A ? 1 ? -51.681 59.213 63.808 1.0 33.92 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.809 60.411 63.638 1.0 34.09 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.353 60.025 63.787 1.0 33.68 1 C 1 ATOM 4 O O . LYS A ? 1 ? -48.958 59.439 64.795 1.0 33.74 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.138 61.494 64.672 1.0 34.21 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.278 62.902 64.068 1.0 35.11 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -50.750 64.002 64.998 1.0 35.6 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -50.744 65.373 64.309 1.0 35.26 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -49.424 66.062 64.428 1.0 34.37 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.555 60.374 62.786 1.0 32.98 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.151 60.007 62.781 1.0 32.53 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.354 60.943 63.686 1.0 31.83 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.664 62.131 63.819 1.0 31.56 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.589 60.021 61.354 1.0 32.58 2 C 1 ATOM 15 N N . VAL A ? 3 ? -45.334 60.370 64.317 1.0 31.06 3 C 1 ATOM 16 C CA . VAL A ? 3 ? -44.339 61.116 65.062 1.0 30.23 3 C 1 ATOM 17 C C . VAL A ? 3 ? -43.501 61.879 64.054 1.0 29.57 3 C 1 ATOM 18 O O . VAL A ? 3 ? -43.341 61.438 62.906 1.0 29.2 3 C 1 ATOM 19 C CB . VAL A ? 3 ? -43.444 60.143 65.910 1.0 30.51 3 C 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.560 59.272 65.015 1.0 30.61 3 C 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.605 60.891 66.929 1.0 30.27 3 C 1 ATOM 22 N N . PHE A ? 4 ? -43.012 63.047 64.457 1.0 28.87 4 C 1 ATOM 23 C CA . PHE A ? 4 ? -41.929 63.682 63.734 1.0 28.52 4 C 1 ATOM 24 C C . PHE A ? 4 ? -40.701 63.784 64.637 1.0 27.64 4 C 1 ATOM 25 O O . PHE A ? 4 ? -40.789 64.133 65.824 1.0 27.07 4 C 1 ATOM 26 C CB . PHE A ? 4 ? -42.341 65.015 63.069 1.0 28.79 4 C 1 ATOM 27 C CG . PHE A ? 4 ? -42.511 66.179 64.006 1.0 30.08 4 C 1 ATOM 28 C CD1 . PHE A ? 4 ? -41.515 67.139 64.128 1.0 31.83 4 C 1 ATOM 29 C CD2 . PHE A ? 4 ? -43.708 66.368 64.702 1.0 33.17 4 C 1 ATOM 30 C CE1 . PHE A ? 4 ? -41.683 68.256 64.974 1.0 33.27 4 C 1 ATOM 31 C CE2 . PHE A ? 4 ? -43.901 67.487 65.547 1.0 32.89 4 C 1 ATOM 32 C CZ . PHE A ? 4 ? -42.888 68.431 65.681 1.0 33.44 4 C 1 ATOM 33 N N . ASN A ? 5 ? -39.547 63.459 64.068 1.0 26.46 5 C 1 ATOM 34 C CA . ASN A ? 5 ? -38.364 63.287 64.882 1.0 25.77 5 C 1 ATOM 35 C C . ASN A ? 5 ? -37.695 64.633 65.148 1.0 25.33 5 C 1 ATOM 36 O O . ASN A ? 5 ? -37.884 65.600 64.404 1.0 25.41 5 C 1 ATOM 37 C CB . ASN A ? 5 ? -37.400 62.291 64.240 1.0 25.54 5 C 1 ATOM 38 C CG . ASN A ? 5 ? -37.945 60.870 64.198 1.0 24.3 5 C 1 ATOM 39 N ND2 . ASN A ? 5 ? -39.098 60.636 64.802 1.0 22.16 5 C 1 ATOM 40 O OD1 . ASN A ? 5 ? -37.318 59.992 63.617 1.0 26.69 5 C 1 ATOM 41 N N . PHE A ? 6 ? -36.933 64.669 66.233 1.0 24.59 6 C 1 ATOM 42 C CA . PHE A ? 6 ? -36.258 65.858 66.716 1.0 24.23 6 C 1 ATOM 43 C C . PHE A ? 6 ? -34.879 65.864 66.063 1.0 23.43 6 C 1 ATOM 44 O O . PHE A ? 6 ? -34.785 65.819 64.845 1.0 23.34 6 C 1 ATOM 45 C CB . PHE A ? 6 ? -36.204 65.815 68.252 1.0 24.44 6 C 1 ATOM 46 C CG . PHE A ? 6 ? -35.867 67.137 68.908 1.0 26.0 6 C 1 ATOM 47 C CD1 . PHE A ? 6 ? -36.754 68.207 68.843 1.0 28.58 6 C 1 ATOM 48 C CD2 . PHE A ? 6 ? -34.680 67.290 69.633 1.0 27.24 6 C 1 ATOM 49 C CE1 . PHE A ? 6 ? -36.462 69.432 69.471 1.0 30.07 6 C 1 ATOM 50 C CE2 . PHE A ? 6 ? -34.370 68.491 70.261 1.0 28.72 6 C 1 ATOM 51 C CZ . PHE A ? 6 ? -35.262 69.573 70.185 1.0 30.5 6 C 1 ATOM 52 N N . ALA A ? 7 ? -33.812 65.879 66.849 1.0 22.96 7 C 1 ATOM 53 C CA . ALA A ? 7 ? -32.478 65.936 66.295 1.0 23.04 7 C 1 ATOM 54 C C . ALA A ? 7 ? -32.195 64.657 65.518 1.0 23.08 7 C 1 ATOM 55 O O . ALA A ? 7 ? -32.673 63.574 65.870 1.0 22.66 7 C 1 ATOM 56 C CB . ALA A ? 7 ? -31.452 66.120 67.394 1.0 22.89 7 C 1 ATOM 57 N N . THR A ? 8 ? -31.423 64.798 64.451 1.0 23.17 8 C 1 ATOM 58 C CA . THR A ? 8 ? -30.934 63.639 63.723 1.0 23.11 8 C 1 ATOM 59 C C . THR A ? 8 ? -29.958 62.861 64.609 1.0 23.49 8 C 1 ATOM 60 O O . THR A ? 8 ? -29.479 63.362 65.628 1.0 23.18 8 C 1 ATOM 61 C CB . THR A ? 8 ? -30.251 64.067 62.419 1.0 22.57 8 C 1 ATOM 62 C CG2 . THR A ? 8 ? -31.235 64.749 61.489 1.0 22.79 8 C 1 ATOM 63 O OG1 . THR A ? 8 ? -29.264 65.070 62.688 1.0 21.34 8 C 1 ATOM 64 N N . MET A ? 9 ? -29.642 61.646 64.191 1.0 24.05 9 C 1 ATOM 65 C CA . MET A ? 9 ? -28.723 60.811 64.938 1.0 24.42 9 C 1 ATOM 66 C C . MET A ? 9 ? -27.302 61.331 64.893 1.0 24.79 9 C 1 ATOM 67 O O . MET A ? 9 ? -26.478 60.878 65.691 1.0 24.57 9 C 1 ATOM 68 C CB . MET A ? 9 ? -28.801 59.394 64.418 1.0 24.71 9 C 1 ATOM 69 C CG . MET A ? 9 ? -30.118 58.723 64.790 1.0 24.68 9 C 1 ATOM 70 S SD . MET A ? 9 ? -30.167 57.172 64.021 1.0 28.95 9 C 1 ATOM 71 C CE . MET A ? 9 ? -31.410 56.292 64.969 1.0 28.37 9 C 1 ATOM 72 O OXT . MET A ? 9 ? -26.981 62.228 64.098 1.0 25.31 9 C 1 #