data_7sa2_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 . VAL A ? 1 ? -51.632 59.715 64.053 1.0 24.13 1 C 1 ATOM 2 C CA . VAL A ? 1 ? -50.753 60.711 63.442 1.0 23.5 1 C 1 ATOM 3 C C . VAL A ? 1 ? -49.307 60.477 63.838 1.0 21.85 1 C 1 ATOM 4 O O . VAL A ? 1 ? -49.030 60.105 64.983 1.0 19.87 1 C 1 ATOM 5 C CB . VAL A ? 1 ? -51.186 62.183 63.671 1.0 28.94 1 C 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.565 62.450 63.099 1.0 28.95 1 C 1 ATOM 7 C CG2 . VAL A ? 1 ? -51.115 62.583 65.136 1.0 28.82 1 C 1 ATOM 8 N N . VAL A ? 2 ? -48.399 60.675 62.883 1.0 16.85 2 C 1 ATOM 9 C CA . VAL A ? 2 ? -46.968 60.492 63.093 1.0 16.26 2 C 1 ATOM 10 C C . VAL A ? 2 ? -46.392 61.642 63.931 1.0 17.97 2 C 1 ATOM 11 O O . VAL A ? 2 ? -47.018 62.687 64.089 1.0 19.37 2 C 1 ATOM 12 C CB . VAL A ? 2 ? -46.141 60.257 61.781 1.0 20.72 2 C 1 ATOM 13 C CG1 . VAL A ? 2 ? -46.553 58.979 61.062 1.0 18.86 2 C 1 ATOM 14 C CG2 . VAL A ? 2 ? -46.248 61.437 60.840 1.0 21.66 2 C 1 ATOM 15 N N . PHE A ? 3 ? -45.192 61.435 64.441 1.0 15.07 3 C 1 ATOM 16 C CA . PHE A ? 3 ? -44.466 62.417 65.243 1.0 17.06 3 C 1 ATOM 17 C C . PHE A ? 3 ? -43.897 63.514 64.351 1.0 24.59 3 C 1 ATOM 18 O O . PHE A ? 3 ? -43.417 63.238 63.262 1.0 24.39 3 C 1 ATOM 19 C CB . PHE A ? 3 ? -43.348 61.688 65.983 1.0 17.86 3 C 1 ATOM 20 C CG . PHE A ? 3 ? -42.467 62.495 66.898 1.0 19.71 3 C 1 ATOM 21 C CD1 . PHE A ? 3 ? -43.015 63.291 67.899 1.0 23.26 3 C 1 ATOM 22 C CD2 . PHE A ? 3 ? -41.085 62.388 66.824 1.0 21.37 3 C 1 ATOM 23 C CE1 . PHE A ? 3 ? -42.194 63.987 68.792 1.0 24.33 3 C 1 ATOM 24 C CE2 . PHE A ? 3 ? -40.266 63.082 67.726 1.0 25.58 3 C 1 ATOM 25 C CZ . PHE A ? 3 ? -40.831 63.887 68.696 1.0 23.28 3 C 1 ATOM 26 N N . LEU A ? 4 ? -43.909 64.756 64.839 1.0 25.84 4 C 1 ATOM 27 C CA . LEU A ? 4 ? -43.418 65.937 64.110 1.0 29.08 4 C 1 ATOM 28 C C . LEU A ? 4 ? -41.895 66.173 64.218 1.0 39.59 4 C 1 ATOM 29 O O . LEU A ? 4 ? -41.319 66.731 63.286 1.0 42.47 4 C 1 ATOM 30 C CB . LEU A ? 4 ? -44.138 67.187 64.690 1.0 30.24 4 C 1 ATOM 31 C CG . LEU A ? 4 ? -44.415 68.491 63.854 1.0 37.47 4 C 1 ATOM 32 C CD1 . LEU A ? 4 ? -43.878 69.709 64.548 1.0 39.49 4 C 1 ATOM 33 C CD2 . LEU A ? 4 ? -43.933 68.449 62.412 1.0 39.54 4 C 1 ATOM 34 N N . HIS A ? 5 ? -41.256 65.859 65.356 1.0 36.43 5 C 1 ATOM 35 C CA . HIS A ? 5 ? -39.848 66.245 65.574 1.0 37.4 5 C 1 ATOM 36 C C . HIS A ? 5 ? -38.744 65.159 65.470 1.0 38.39 5 C 1 ATOM 37 O O . HIS A ? 5 ? -37.864 65.147 66.344 1.0 40.41 5 C 1 ATOM 38 C CB . HIS A ? 5 ? -39.724 66.933 66.951 1.0 39.36 5 C 1 ATOM 39 C CG . HIS A ? 5 ? -40.473 68.224 67.027 1.0 44.47 5 C 1 ATOM 40 C CD2 . HIS A ? 5 ? -40.215 69.414 66.427 1.0 47.24 5 C 1 ATOM 41 N ND1 . HIS A ? 5 ? -41.644 68.336 67.768 1.0 47.1 5 C 1 ATOM 42 C CE1 . HIS A ? 5 ? -42.044 69.589 67.611 1.0 46.97 5 C 1 ATOM 43 N NE2 . HIS A ? 5 ? -41.223 70.277 66.808 1.0 47.26 5 C 1 ATOM 44 N N . VAL A ? 6 ? -38.686 64.339 64.401 1.0 32.14 6 C 1 ATOM 45 C CA . VAL A ? 6 ? -37.567 63.360 64.350 1.0 30.37 6 C 1 ATOM 46 C C . VAL A ? 6 ? -36.234 64.120 64.160 1.0 31.6 6 C 1 ATOM 47 O O . VAL A ? 6 ? -36.176 65.110 63.435 1.0 29.76 6 C 1 ATOM 48 C CB . VAL A ? 6 ? -37.733 62.132 63.414 1.0 34.14 6 C 1 ATOM 49 C CG1 . VAL A ? 6 ? -38.917 61.274 63.859 1.0 34.0 6 C 1 ATOM 50 C CG2 . VAL A ? 6 ? -37.873 62.533 61.955 1.0 33.92 6 C 1 ATOM 51 N N . THR A ? 7 ? -35.198 63.710 64.901 1.0 27.06 7 C 1 ATOM 52 C CA . THR A ? 7 ? -33.913 64.427 64.942 1.0 26.69 7 C 1 ATOM 53 C C . THR A ? 7 ? -32.816 63.507 64.486 1.0 25.04 7 C 1 ATOM 54 O O . THR A ? 7 ? -32.878 62.312 64.760 1.0 22.92 7 C 1 ATOM 55 C CB . THR A ? 7 ? -33.638 64.873 66.423 1.0 37.75 7 C 1 ATOM 56 C CG2 . THR A ? 7 ? -32.500 65.864 66.541 1.0 41.05 7 C 1 ATOM 57 O OG1 . THR A ? 7 ? -34.810 65.480 66.953 1.0 45.25 7 C 1 ATOM 58 N N . TYR A ? 8 ? -31.763 64.068 63.912 1.0 19.84 8 C 1 ATOM 59 C CA . TYR A ? 8 ? -30.616 63.303 63.445 1.0 20.09 8 C 1 ATOM 60 C C . TYR A ? 8 ? -29.943 62.509 64.531 1.0 23.88 8 C 1 ATOM 61 O O . TYR A ? 8 ? -29.763 63.027 65.633 1.0 23.65 8 C 1 ATOM 62 C CB . TYR A ? 8 ? -29.544 64.271 62.917 1.0 22.38 8 C 1 ATOM 63 C CG . TYR A ? 8 ? -29.973 65.019 61.685 1.0 23.89 8 C 1 ATOM 64 C CD1 . TYR A ? 8 ? -30.646 64.371 60.655 1.0 24.45 8 C 1 ATOM 65 C CD2 . TYR A ? 8 ? -29.631 66.358 61.507 1.0 25.69 8 C 1 ATOM 66 C CE1 . TYR A ? 8 ? -31.061 65.060 59.524 1.0 22.77 8 C 1 ATOM 67 C CE2 . TYR A ? 8 ? -29.972 67.038 60.340 1.0 26.28 8 C 1 ATOM 68 C CZ . TYR A ? 8 ? -30.694 66.384 59.360 1.0 27.56 8 C 1 ATOM 69 O OH . TYR A ? 8 ? -31.032 67.025 58.215 1.0 25.57 8 C 1 ATOM 70 N N . VAL A ? 9 ? -29.421 61.325 64.181 1.0 21.14 9 C 1 ATOM 71 C CA . VAL A ? 9 ? -28.563 60.577 65.116 1.0 22.71 9 C 1 ATOM 72 C C . VAL A ? 9 ? -27.163 61.278 65.174 1.0 31.52 9 C 1 ATOM 73 O O . VAL A ? 9 ? -26.341 60.968 66.086 1.0 27.07 9 C 1 ATOM 74 C CB . VAL A ? 9 ? -28.466 59.068 64.787 1.0 26.42 9 C 1 ATOM 75 C CG1 . VAL A ? 9 ? -29.839 58.419 64.838 1.0 25.33 9 C 1 ATOM 76 C CG2 . VAL A ? 9 ? -27.790 58.825 63.439 1.0 26.62 9 C 1 ATOM 77 O OXT . VAL A ? 9 ? -26.905 62.151 64.298 1.0 26.1 9 C 1 #