data_4mj5_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 . THR A ? 1 ? -51.815 59.559 63.586 1.0 12.15 1 C 1 ATOM 2 C CA . THR A ? 1 ? -50.999 60.663 63.090 1.0 20.11 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.535 60.535 63.518 1.0 15.96 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.237 60.196 64.663 1.0 16.46 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.558 62.034 63.548 1.0 18.04 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -51.677 62.087 65.053 1.0 16.33 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -50.689 63.085 63.107 1.0 16.52 1 C 1 ATOM 8 N N . ILE A ? 2 ? -48.619 60.808 62.598 1.0 23.07 2 C 1 ATOM 9 C CA . ILE A ? 2 ? -47.207 60.621 62.895 1.0 26.95 2 C 1 ATOM 10 C C . ILE A ? 2 ? -46.626 61.731 63.763 1.0 26.16 2 C 1 ATOM 11 O O . ILE A ? 2 ? -47.092 62.870 63.743 1.0 25.7 2 C 1 ATOM 12 C CB . ILE A ? 2 ? -46.350 60.438 61.628 1.0 26.31 2 C 1 ATOM 13 C CG1 . ILE A ? 2 ? -46.630 61.522 60.600 1.0 31.18 2 C 1 ATOM 14 C CG2 . ILE A ? 2 ? -46.607 59.088 60.996 1.0 27.96 2 C 1 ATOM 15 C CD1 . ILE A ? 2 ? -45.746 61.383 59.382 1.0 35.9 2 C 1 ATOM 16 N N . ALA A ? 3 ? -45.596 61.379 64.525 1.0 25.68 3 C 1 ATOM 17 C CA . ALA A ? 3 ? -44.929 62.323 65.412 1.0 24.43 3 C 1 ATOM 18 C C . ALA A ? 3 ? -44.015 63.269 64.639 1.0 26.01 3 C 1 ATOM 19 O O . ALA A ? 3 ? -43.015 62.836 64.060 1.0 26.58 3 C 1 ATOM 20 C CB . ALA A ? 3 ? -44.138 61.573 66.458 1.0 23.08 3 C 1 ATOM 21 N N . MET A ? 4 ? -44.316 64.546 64.671 1.0 40.45 4 C 1 ATOM 22 C CA . MET A ? 4 ? -43.523 65.586 64.045 1.0 36.61 4 C 1 ATOM 23 C C . MET A ? 4 ? -42.215 65.774 64.769 1.0 36.65 4 C 1 ATOM 24 O O . MET A ? 4 ? -41.247 66.132 64.218 1.0 34.21 4 C 1 ATOM 25 C CB . MET A ? 4 ? -44.307 66.886 64.062 1.0 38.39 4 C 1 ATOM 26 C CG . MET A ? 4 ? -44.483 67.501 62.700 1.0 40.9 4 C 1 ATOM 27 S SD . MET A ? 4 ? -45.293 69.089 62.619 1.0 63.44 4 C 1 ATOM 28 C CE . MET A ? 4 ? -46.936 68.692 63.147 1.0 49.87 4 C 1 ATOM 29 N N . GLU A ? 5 ? -42.213 65.496 66.033 1.0 50.43 5 C 1 ATOM 30 C CA . GLU A ? 5 ? -41.036 65.740 66.865 1.0 54.64 5 C 1 ATOM 31 C C . GLU A ? 5 ? -39.823 64.870 66.522 1.0 55.02 5 C 1 ATOM 32 O O . GLU A ? 5 ? -38.702 65.184 66.924 1.0 65.52 5 C 1 ATOM 33 C CB . GLU A ? 5 ? -41.391 65.611 68.350 1.0 58.47 5 C 1 ATOM 34 C CG . GLU A ? 5 ? -42.638 64.774 68.633 1.0 58.96 5 C 1 ATOM 35 C CD . GLU A ? 5 ? -43.902 65.607 68.715 1.0 58.47 5 C 1 ATOM 36 O OE1 . GLU A ? 5 ? -43.850 66.730 69.260 1.0 68.11 5 C 1 ATOM 37 O OE2 . GLU A ? 5 ? -44.955 65.139 68.236 1.0 63.55 5 C 1 ATOM 38 N N . LEU A ? 6 ? -40.010 63.818 65.755 1.0 52.43 6 C 1 ATOM 39 C CA . LEU A ? 6 ? -38.887 62.967 65.349 1.0 53.48 6 C 1 ATOM 40 C C . LEU A ? 6 ? -38.085 63.561 64.246 1.0 49.63 6 C 1 ATOM 41 O O . LEU A ? 6 ? -36.928 63.248 64.113 1.0 46.37 6 C 1 ATOM 42 C CB . LEU A ? 6 ? -39.341 61.605 64.845 1.0 44.62 6 C 1 ATOM 43 C CG . LEU A ? 6 ? -39.444 60.536 65.868 1.0 50.29 6 C 1 ATOM 44 C CD1 . LEU A ? 6 ? -40.729 60.702 66.634 1.0 47.23 6 C 1 ATOM 45 C CD2 . LEU A ? 6 ? -39.395 59.182 65.211 1.0 44.28 6 C 1 ATOM 46 N N . ILE A ? 7 ? -38.746 64.357 63.423 1.0 37.56 7 C 1 ATOM 47 C CA . ILE A ? 7 ? -38.128 64.944 62.235 1.0 33.27 7 C 1 ATOM 48 C C . ILE A ? 7 ? -36.828 65.689 62.535 1.0 36.01 7 C 1 ATOM 49 O O . ILE A ? 7 ? -35.912 65.698 61.711 1.0 41.78 7 C 1 ATOM 50 C CB . ILE A ? 7 ? -39.110 65.885 61.506 1.0 31.95 7 C 1 ATOM 51 C CG1 . ILE A ? 7 ? -40.434 65.165 61.233 1.0 31.45 7 C 1 ATOM 52 C CG2 . ILE A ? 7 ? -38.511 66.388 60.207 1.0 27.88 7 C 1 ATOM 53 C CD1 . ILE A ? 7 ? -41.505 66.051 60.619 1.0 24.38 7 C 1 ATOM 54 N N . ARG A ? 8 ? -36.734 66.298 63.714 1.0 42.04 8 C 1 ATOM 55 C CA . ARG A ? 8 ? -35.536 67.063 64.061 1.0 47.95 8 C 1 ATOM 56 C C . ARG A ? 8 ? -34.475 66.296 64.856 1.0 46.22 8 C 1 ATOM 57 O O . ARG A ? 8 ? -33.312 66.699 64.877 1.0 44.94 8 C 1 ATOM 58 C CB . ARG A ? 8 ? -35.903 68.378 64.759 1.0 51.12 8 C 1 ATOM 59 C CG . ARG A ? 8 ? -36.466 69.452 63.818 1.0 55.67 8 C 1 ATOM 60 C CD . ARG A ? 8 ? -35.372 70.256 63.096 1.0 58.23 8 C 1 ATOM 61 N NE . ARG A ? 8 ? -34.367 69.414 62.442 1.0 67.22 8 C 1 ATOM 62 C CZ . ARG A ? 8 ? -33.367 69.870 61.692 1.0 66.33 8 C 1 ATOM 63 N NH1 . ARG A ? 8 ? -32.503 69.021 61.148 1.0 59.31 8 C 1 ATOM 64 N NH2 . ARG A ? 8 ? -33.231 71.172 61.481 1.0 65.91 8 C 1 ATOM 65 N N . MET A ? 9 ? -34.871 65.196 65.493 1.0 41.67 9 C 1 ATOM 66 C CA . MET A ? 9 ? -33.941 64.358 66.249 1.0 39.95 9 C 1 ATOM 67 C C . MET A ? 9 ? -32.873 63.712 65.358 1.0 38.68 9 C 1 ATOM 68 O O . MET A ? 9 ? -32.814 62.484 65.264 1.0 41.06 9 C 1 ATOM 69 C CB . MET A ? 9 ? -34.695 63.234 66.977 1.0 39.32 9 C 1 ATOM 70 C CG . MET A ? 9 ? -35.815 63.669 67.924 1.0 44.6 9 C 1 ATOM 71 S SD . MET A ? 9 ? -36.392 62.281 68.951 1.0 51.22 9 C 1 ATOM 72 C CE . MET A ? 9 ? -37.811 63.026 69.758 1.0 46.49 9 C 1 ATOM 73 N N . ILE A ? 10 ? -32.033 64.517 64.710 1.0 31.25 10 C 1 ATOM 74 C CA . ILE A ? 10 ? -30.942 63.960 63.906 1.0 31.72 10 C 1 ATOM 75 C C . ILE A ? 10 ? -29.979 63.176 64.798 1.0 31.15 10 C 1 ATOM 76 O O . ILE A ? 10 ? -29.741 63.557 65.951 1.0 28.03 10 C 1 ATOM 77 C CB . ILE A ? 10 ? -30.185 65.038 63.092 1.0 30.5 10 C 1 ATOM 78 C CG1 . ILE A ? 10 ? -29.811 66.233 63.966 1.0 34.4 10 C 1 ATOM 79 C CG2 . ILE A ? 10 ? -31.020 65.510 61.922 1.0 30.25 10 C 1 ATOM 80 C CD1 . ILE A ? 10 ? -28.375 66.231 64.393 1.0 32.66 10 C 1 ATOM 81 N N . LYS A ? 11 ? -29.449 62.073 64.270 1.0 26.85 11 C 1 ATOM 82 C CA . LYS A ? 11 ? -28.595 61.181 65.053 1.0 27.34 11 C 1 ATOM 83 C C . LYS A ? 11 ? -27.129 61.620 65.041 1.0 31.25 11 C 1 ATOM 84 O O . LYS A ? 11 ? -26.331 61.158 65.866 1.0 29.77 11 C 1 ATOM 85 C CB . LYS A ? 11 ? -28.715 59.738 64.539 1.0 23.04 11 C 1 ATOM 86 C CG . LYS A ? 11 ? -30.086 59.089 64.741 1.0 28.51 11 C 1 ATOM 87 C CD . LYS A ? 11 ? -30.207 57.771 63.960 1.0 22.49 11 C 1 ATOM 88 C CE . LYS A ? 11 ? -31.343 56.899 64.480 1.0 20.19 11 C 1 ATOM 89 N NZ . LYS A ? 11 ? -32.690 57.502 64.311 1.0 26.55 11 C 1 ATOM 90 O OXT . LYS A ? 11 ? -26.707 62.433 64.209 1.0 22.33 11 C 1 #