data_7mkb_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 . TYR A ? 1 ? -51.461 59.358 63.491 1.0 34.78 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -50.987 60.789 63.423 1.0 26.15 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.506 60.819 63.781 1.0 25.14 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.175 60.581 64.958 1.0 25.4 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -51.800 61.654 64.384 1.0 27.2 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.539 63.138 64.367 1.0 23.52 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.565 63.676 65.193 1.0 25.64 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.312 64.016 63.613 1.0 24.64 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.340 65.045 65.259 1.0 30.66 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -52.082 65.392 63.654 1.0 28.84 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.119 65.912 64.506 1.0 29.67 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -50.856 67.262 64.578 1.0 31.62 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.646 61.055 62.788 1.0 22.53 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.173 61.070 62.957 1.0 21.09 2 C 1 ATOM 15 C C . LEU A ? 2 ? -46.732 62.193 63.917 1.0 24.8 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.396 63.268 64.003 1.0 20.89 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.501 61.264 61.602 1.0 23.99 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.615 60.110 60.606 1.0 29.22 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.244 60.569 59.195 1.0 26.02 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.721 58.954 61.012 1.0 29.01 2 C 1 ATOM 21 N N . GLN A ? 3 ? -45.578 61.976 64.538 1.0 22.54 3 C 1 ATOM 22 C CA . GLN A ? 3 ? -44.835 63.005 65.322 1.0 29.62 3 C 1 ATOM 23 C C . GLN A ? 3 ? -44.568 64.235 64.453 1.0 29.31 3 C 1 ATOM 24 O O . GLN A ? 3 ? -44.061 64.101 63.348 1.0 26.84 3 C 1 ATOM 25 C CB . GLN A ? 3 ? -43.515 62.423 65.847 1.0 29.93 3 C 1 ATOM 26 C CG . GLN A ? 3 ? -43.722 61.342 66.897 1.0 38.01 3 C 1 ATOM 27 C CD . GLN A ? 3 ? -42.460 60.673 67.397 1.0 60.13 3 C 1 ATOM 28 N NE2 . GLN A ? 3 ? -41.327 61.176 66.943 1.0 52.22 3 C 1 ATOM 29 O OE1 . GLN A ? 3 ? -42.489 59.719 68.194 1.0 45.4 3 C 1 ATOM 30 N N . PRO A ? 4 ? -44.888 65.477 64.894 1.0 29.82 4 C 1 ATOM 31 C CA . PRO A ? 4 ? -44.724 66.642 64.025 1.0 29.67 4 C 1 ATOM 32 C C . PRO A ? 4 ? -43.266 67.096 63.930 1.0 35.96 4 C 1 ATOM 33 O O . PRO A ? 4 ? -42.961 67.833 63.030 1.0 36.47 4 C 1 ATOM 34 C CB . PRO A ? 4 ? -45.643 67.732 64.617 1.0 36.78 4 C 1 ATOM 35 C CG . PRO A ? 4 ? -46.038 67.233 66.004 1.0 41.63 4 C 1 ATOM 36 C CD . PRO A ? 4 ? -45.501 65.829 66.177 1.0 43.31 4 C 1 ATOM 37 N N . ARG A ? 5 ? -42.401 66.624 64.829 1.0 27.96 5 C 1 ATOM 38 C CA . ARG A ? 5 ? -40.953 66.959 64.797 1.0 32.91 5 C 1 ATOM 39 C C . ARG A ? 5 ? -40.157 65.662 64.695 1.0 32.34 5 C 1 ATOM 40 O O . ARG A ? 5 ? -40.564 64.663 65.308 1.0 35.93 5 C 1 ATOM 41 C CB . ARG A ? 5 ? -40.551 67.738 66.055 1.0 42.73 5 C 1 ATOM 42 C CG . ARG A ? 5 ? -40.927 69.211 66.039 1.0 67.76 5 C 1 ATOM 43 C CD . ARG A ? 5 ? -40.646 69.874 67.381 1.0 87.57 5 C 1 ATOM 44 N NE . ARG A ? 5 ? -41.788 69.817 68.293 1.0 89.65 5 C 1 ATOM 45 C CZ . ARG A ? 5 ? -41.755 70.106 69.596 1.0 89.42 5 C 1 ATOM 46 N NH1 . ARG A ? 5 ? -40.626 70.466 70.185 1.0 73.19 5 C 1 ATOM 47 N NH2 . ARG A ? 5 ? -42.863 70.026 70.314 1.0 89.35 5 C 1 ATOM 48 N N . THR A ? 6 ? -39.042 65.743 63.977 1.0 30.35 6 C 1 ATOM 49 C CA . THR A ? 6 ? -38.018 64.694 63.797 1.0 34.44 6 C 1 ATOM 50 C C . THR A ? 6 ? -36.686 65.214 64.360 1.0 33.29 6 C 1 ATOM 51 O O . THR A ? 6 ? -36.473 66.435 64.441 1.0 34.03 6 C 1 ATOM 52 C CB . THR A ? 6 ? -37.924 64.360 62.300 1.0 43.16 6 C 1 ATOM 53 C CG2 . THR A ? 6 ? -39.275 64.125 61.658 1.0 55.06 6 C 1 ATOM 54 O OG1 . THR A ? 6 ? -37.278 65.488 61.702 1.0 59.38 6 C 1 ATOM 55 N N . PHE A ? 7 ? -35.837 64.291 64.774 1.0 27.71 7 C 1 ATOM 56 C CA . PHE A ? 7 ? -34.552 64.535 65.454 1.0 30.61 7 C 1 ATOM 57 C C . PHE A ? 7 ? -33.519 63.649 64.778 1.0 33.04 7 C 1 ATOM 58 O O . PHE A ? 7 ? -33.748 62.445 64.717 1.0 31.38 7 C 1 ATOM 59 C CB . PHE A ? 7 ? -34.702 64.217 66.940 1.0 39.22 7 C 1 ATOM 60 C CG . PHE A ? 7 ? -35.811 64.991 67.604 1.0 34.32 7 C 1 ATOM 61 C CD1 . PHE A ? 7 ? -35.604 66.291 68.044 1.0 39.87 7 C 1 ATOM 62 C CD2 . PHE A ? 7 ? -37.072 64.440 67.742 1.0 34.9 7 C 1 ATOM 63 C CE1 . PHE A ? 7 ? -36.626 67.009 68.655 1.0 43.23 7 C 1 ATOM 64 C CE2 . PHE A ? 7 ? -38.087 65.152 68.365 1.0 38.69 7 C 1 ATOM 65 C CZ . PHE A ? 7 ? -37.868 66.431 68.819 1.0 35.92 7 C 1 ATOM 66 N N . LEU A ? 8 ? -32.433 64.246 64.314 1.0 27.77 8 C 1 ATOM 67 C CA . LEU A ? 8 ? -31.303 63.549 63.659 1.0 30.15 8 C 1 ATOM 68 C C . LEU A ? 8 ? -30.538 62.728 64.686 1.0 25.97 8 C 1 ATOM 69 O O . LEU A ? 8 ? -30.312 63.236 65.793 1.0 27.5 8 C 1 ATOM 70 C CB . LEU A ? 8 ? -30.401 64.611 63.030 1.0 31.05 8 C 1 ATOM 71 C CG . LEU A ? 8 ? -31.063 65.392 61.899 1.0 34.67 8 C 1 ATOM 72 C CD1 . LEU A ? 8 ? -30.251 66.631 61.542 1.0 40.5 8 C 1 ATOM 73 C CD2 . LEU A ? 8 ? -31.238 64.498 60.675 1.0 43.8 8 C 1 ATOM 74 N N . LEU A ? 9 ? -30.118 61.528 64.300 1.0 24.3 9 C 1 ATOM 75 C CA . LEU A ? 9 ? -29.194 60.634 65.052 1.0 26.59 9 C 1 ATOM 76 C C . LEU A ? 9 ? -27.823 61.327 65.174 1.0 31.84 9 C 1 ATOM 77 O O . LEU A ? 9 ? -27.513 62.259 64.413 1.0 30.91 9 C 1 ATOM 78 C CB . LEU A ? 9 ? -29.061 59.290 64.311 1.0 29.18 9 C 1 ATOM 79 C CG . LEU A ? 9 ? -30.291 58.382 64.275 1.0 29.09 9 C 1 ATOM 80 C CD1 . LEU A ? 9 ? -29.942 57.070 63.619 1.0 29.51 9 C 1 ATOM 81 C CD2 . LEU A ? 9 ? -30.865 58.101 65.666 1.0 32.55 9 C 1 ATOM 82 O OXT . LEU A ? 9 ? -27.012 60.979 66.015 1.0 28.75 9 C 1 #