data_6m2j_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 ? -51.554 59.800 63.880 1.0 33.45 1 C 1 ATOM 2 C CA . THR A ? 1 ? -51.026 61.028 63.304 1.0 31.89 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.549 61.149 63.626 1.0 34.06 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.144 60.952 64.770 1.0 26.73 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.790 62.264 63.826 1.0 33.56 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -51.107 63.562 63.413 1.0 35.88 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -53.103 62.262 63.270 1.0 37.72 1 C 1 ATOM 8 N N . LEU A ? 2 ? -48.739 61.456 62.615 1.0 30.71 2 C 1 ATOM 9 C CA . LEU A ? 2 ? -47.327 61.703 62.853 1.0 31.27 2 C 1 ATOM 10 C C . LEU A ? 2 ? -47.090 63.191 63.026 1.0 32.54 2 C 1 ATOM 11 O O . LEU A ? 2 ? -47.839 64.021 62.506 1.0 30.5 2 C 1 ATOM 12 C CB . LEU A ? 2 ? -46.463 61.188 61.698 1.0 30.95 2 C 1 ATOM 13 C CG . LEU A ? 2 ? -46.714 59.748 61.264 1.0 29.56 2 C 1 ATOM 14 C CD1 . LEU A ? 2 ? -46.140 59.530 59.893 1.0 35.05 2 C 1 ATOM 15 C CD2 . LEU A ? 2 ? -46.133 58.780 62.285 1.0 30.35 2 C 1 ATOM 16 N N . ILE A ? 3 ? -46.040 63.518 63.773 1.0 30.2 3 C 1 ATOM 17 C CA . ILE A ? 3 ? -45.472 64.856 63.805 1.0 34.5 3 C 1 ATOM 18 C C . ILE A ? 3 ? -44.012 64.742 63.370 1.0 41.05 3 C 1 ATOM 19 O O . ILE A ? 3 ? -43.451 63.643 63.295 1.0 39.73 3 C 1 ATOM 20 C CB . ILE A ? 3 ? -45.585 65.504 65.196 1.0 34.43 3 C 1 ATOM 21 C CG1 . ILE A ? 3 ? -44.741 64.717 66.207 1.0 34.56 3 C 1 ATOM 22 C CG2 . ILE A ? 3 ? -47.053 65.589 65.633 1.0 30.94 3 C 1 ATOM 23 C CD1 . ILE A ? 3 ? -44.387 65.524 67.405 1.0 36.5 3 C 1 ATOM 24 N N . ASP A ? 4 ? -43.393 65.889 63.080 1.0 38.37 4 C 1 ATOM 25 C CA . ASP A ? 4 ? -41.971 65.923 62.740 1.0 44.38 4 C 1 ATOM 26 C C . ASP A ? 4 ? -41.183 66.187 64.018 1.0 44.59 4 C 1 ATOM 27 O O . ASP A ? 4 ? -41.395 67.206 64.683 1.0 47.96 4 C 1 ATOM 28 C CB . ASP A ? 4 ? -41.668 66.986 61.677 1.0 44.16 4 C 1 ATOM 29 C CG . ASP A ? 4 ? -40.247 66.874 61.091 1.0 47.05 4 C 1 ATOM 30 O OD1 . ASP A ? 4 ? -39.434 66.025 61.530 1.0 46.94 4 C 1 ATOM 31 O OD2 . ASP A ? 4 ? -39.939 67.656 60.166 1.0 48.36 4 C 1 ATOM 32 N N . LEU A ? 5 ? -40.300 65.256 64.370 1.0 43.34 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -39.428 65.402 65.519 1.0 42.74 5 C 1 ATOM 34 C C . LEU A ? 5 ? -37.978 65.672 65.138 1.0 40.18 5 C 1 ATOM 35 O O . LEU A ? 5 ? -37.135 65.796 66.033 1.0 45.87 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -39.534 64.150 66.395 1.0 44.77 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -40.912 64.066 67.059 1.0 45.84 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -41.362 62.621 67.287 1.0 40.39 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -40.929 64.863 68.371 1.0 41.85 5 C 1 ATOM 40 N N . THR A ? 6 ? -37.675 65.793 63.837 1.0 45.55 6 C 1 ATOM 41 C CA . THR A ? 6 ? -36.310 65.948 63.308 1.0 47.32 6 C 1 ATOM 42 C C . THR A ? 6 ? -35.328 65.022 64.032 1.0 41.26 6 C 1 ATOM 43 O O . THR A ? 6 ? -34.453 65.472 64.775 1.0 38.15 6 C 1 ATOM 44 C CB . THR A ? 6 ? -35.854 67.417 63.392 1.0 49.91 6 C 1 ATOM 45 C CG2 . THR A ? 6 ? -34.697 67.697 62.415 1.0 45.35 6 C 1 ATOM 46 O OG1 . THR A ? 6 ? -36.947 68.287 63.062 1.0 50.83 6 C 1 ATOM 47 N N . GLU A ? 7 ? -35.476 63.714 63.835 1.0 39.15 7 C 1 ATOM 48 C CA . GLU A ? 7 ? -34.702 62.735 64.589 1.0 30.11 7 C 1 ATOM 49 C C . GLU A ? 7 ? -33.316 62.514 63.970 1.0 33.95 7 C 1 ATOM 50 O O . GLU A ? 7 ? -32.946 61.406 63.589 1.0 27.74 7 C 1 ATOM 51 C CB . GLU A ? 7 ? -35.485 61.428 64.662 1.0 34.92 7 C 1 ATOM 52 C CG . GLU A ? 7 ? -36.964 61.598 65.010 1.0 37.37 7 C 1 ATOM 53 C CD . GLU A ? 7 ? -37.836 60.414 64.586 1.0 36.93 7 C 1 ATOM 54 O OE1 . GLU A ? 7 ? -37.464 59.247 64.854 1.0 33.76 7 C 1 ATOM 55 O OE2 . GLU A ? 7 ? -38.916 60.653 64.000 1.0 41.37 7 C 1 ATOM 56 N N . LEU A ? 8 ? -32.528 63.583 63.880 1.0 27.98 8 C 1 ATOM 57 C CA . LEU A ? 8 ? -31.177 63.431 63.363 1.0 28.52 8 C 1 ATOM 58 C C . LEU A ? 8 ? -30.298 62.777 64.428 1.0 33.43 8 C 1 ATOM 59 O O . LEU A ? 8 ? -30.156 63.306 65.536 1.0 33.62 8 C 1 ATOM 60 C CB . LEU A ? 8 ? -30.604 64.778 62.925 1.0 26.17 8 C 1 ATOM 61 C CG . LEU A ? 8 ? -31.296 65.453 61.727 1.0 32.96 8 C 1 ATOM 62 C CD1 . LEU A ? 8 ? -31.010 66.964 61.684 1.0 30.14 8 C 1 ATOM 63 C CD2 . LEU A ? 8 ? -30.902 64.811 60.403 1.0 26.98 8 C 1 ATOM 64 N N . ILE A ? 9 ? -29.721 61.620 64.096 1.0 29.87 9 C 1 ATOM 65 C CA . ILE A ? 9 ? -28.792 60.934 64.987 1.0 30.67 9 C 1 ATOM 66 C C . ILE A ? 9 ? -27.411 61.559 64.898 1.0 33.62 9 C 1 ATOM 67 O O . ILE A ? 9 ? -27.126 62.418 64.045 1.0 30.42 9 C 1 ATOM 68 C CB . ILE A ? 9 ? -28.708 59.419 64.681 1.0 30.61 9 C 1 ATOM 69 C CG1 . ILE A ? 9 ? -28.011 59.184 63.338 1.0 23.47 9 C 1 ATOM 70 C CG2 . ILE A ? 9 ? -30.108 58.781 64.724 1.0 27.33 9 C 1 ATOM 71 C CD1 . ILE A ? 9 ? -27.210 57.892 63.281 1.0 24.86 9 C 1 ATOM 72 O OXT . ILE A ? 9 ? -26.542 61.200 65.698 1.0 34.36 9 C 1 #