data_6vm8_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 . ILE A ? 1 ? -52.310 60.018 64.000 1.0 30.9 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.256 60.687 63.249 1.0 30.88 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.890 60.335 63.821 1.0 28.54 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.776 59.899 64.966 1.0 29.45 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.459 62.212 63.235 1.0 31.92 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.361 62.783 64.651 1.0 31.23 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.798 62.564 62.617 1.0 31.02 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.534 64.289 64.707 1.0 27.46 1 C 1 ATOM 9 N N . MET A ? 2 ? -48.851 60.525 63.015 1.0 30.59 2 C 1 ATOM 10 C CA . MET A ? 2 ? -47.493 60.233 63.438 1.0 28.75 2 C 1 ATOM 11 C C . MET A ? 2 ? -46.879 61.460 64.111 1.0 24.61 2 C 1 ATOM 12 O O . MET A ? 2 ? -47.475 62.539 64.168 1.0 23.5 2 C 1 ATOM 13 C CB . MET A ? 2 ? -46.655 59.776 62.247 1.0 26.64 2 C 1 ATOM 14 C CG . MET A ? 2 ? -46.426 60.852 61.201 1.0 28.4 2 C 1 ATOM 15 S SD . MET A ? 2 ? -45.621 60.204 59.725 1.0 32.38 2 C 1 ATOM 16 C CE . MET A ? 2 ? -46.941 59.220 59.026 1.0 28.89 2 C 1 ATOM 17 N N . ASP A ? 3 ? -45.668 61.293 64.631 1.0 22.02 3 C 1 ATOM 18 C CA . ASP A ? 3 ? -44.963 62.393 65.264 1.0 23.81 3 C 1 ATOM 19 C C . ASP A ? 3 ? -44.353 63.311 64.203 1.0 26.62 3 C 1 ATOM 20 O O . ASP A ? 3 ? -44.364 63.019 63.004 1.0 25.68 3 C 1 ATOM 21 C CB . ASP A ? 3 ? -43.882 61.862 66.206 1.0 24.25 3 C 1 ATOM 22 C CG . ASP A ? 3 ? -43.513 62.853 67.294 1.0 29.76 3 C 1 ATOM 23 O OD1 . ASP A ? 3 ? -44.097 63.958 67.329 1.0 29.28 3 C 1 ATOM 24 O OD2 . ASP A ? 3 ? -42.636 62.524 68.119 1.0 34.53 3 C 1 ATOM 25 N N . GLN A ? 4 ? -43.821 64.439 64.660 1.0 27.44 4 C 1 ATOM 26 C CA . GLN A ? 4 ? -43.187 65.390 63.763 1.0 27.45 4 C 1 ATOM 27 C C . GLN A ? 4 ? -41.770 64.925 63.424 1.0 27.75 4 C 1 ATOM 28 O O . GLN A ? 4 ? -41.316 63.862 63.859 1.0 28.3 4 C 1 ATOM 29 C CB . GLN A ? 4 ? -43.199 66.784 64.390 1.0 23.23 4 C 1 ATOM 30 C CG . GLN A ? 4 ? -44.605 67.279 64.690 1.0 24.35 4 C 1 ATOM 31 C CD . GLN A ? 4 ? -44.620 68.590 65.443 1.0 24.39 4 C 1 ATOM 32 N NE2 . GLN A ? 4 ? -44.267 69.670 64.759 1.0 22.44 4 C 1 ATOM 33 O OE1 . GLN A ? 4 ? -44.955 68.632 66.626 1.0 25.78 4 C 1 ATOM 34 N N . VAL A ? 5 ? -41.067 65.728 62.630 1.0 22.93 5 C 1 ATOM 35 C CA . VAL A ? 5 ? -39.737 65.389 62.126 1.0 23.34 5 C 1 ATOM 36 C C . VAL A ? 5 ? -38.801 65.071 63.288 1.0 23.1 5 C 1 ATOM 37 O O . VAL A ? 5 ? -38.756 65.819 64.276 1.0 28.36 5 C 1 ATOM 38 C CB . VAL A ? 5 ? -39.175 66.519 61.249 1.0 22.58 5 C 1 ATOM 39 C CG1 . VAL A ? 5 ? -39.156 67.840 62.012 1.0 17.77 5 C 1 ATOM 40 C CG2 . VAL A ? 5 ? -37.786 66.165 60.744 1.0 23.82 5 C 1 ATOM 41 N N . PRO A ? 6 ? -38.062 63.968 63.230 1.0 19.52 6 C 1 ATOM 42 C CA . PRO A ? 6 ? -37.159 63.611 64.326 1.0 22.32 6 C 1 ATOM 43 C C . PRO A ? 6 ? -35.766 64.211 64.179 1.0 22.32 6 C 1 ATOM 44 O O . PRO A ? 6 ? -35.302 64.540 63.085 1.0 21.32 6 C 1 ATOM 45 C CB . PRO A ? 6 ? -37.100 62.079 64.229 1.0 23.34 6 C 1 ATOM 46 C CG . PRO A ? 6 ? -37.263 61.812 62.775 1.0 23.76 6 C 1 ATOM 47 C CD . PRO A ? 6 ? -38.208 62.872 62.254 1.0 20.38 6 C 1 ATOM 48 N N . PHE A ? 7 ? -35.103 64.337 65.326 1.0 24.11 7 C 1 ATOM 49 C CA . PHE A ? 7 ? -33.723 64.797 65.382 1.0 21.77 7 C 1 ATOM 50 C C . PHE A ? 7 ? -32.784 63.743 64.804 1.0 22.71 7 C 1 ATOM 51 O O . PHE A ? 7 ? -32.920 62.549 65.083 1.0 22.78 7 C 1 ATOM 52 C CB . PHE A ? 7 ? -33.342 65.094 66.834 1.0 21.91 7 C 1 ATOM 53 C CG . PHE A ? 7 ? -32.216 66.073 66.987 1.0 23.15 7 C 1 ATOM 54 C CD1 . PHE A ? 7 ? -31.889 66.945 65.965 1.0 21.89 7 C 1 ATOM 55 C CD2 . PHE A ? 7 ? -31.486 66.120 68.165 1.0 25.83 7 C 1 ATOM 56 C CE1 . PHE A ? 7 ? -30.856 67.850 66.113 1.0 20.82 7 C 1 ATOM 57 C CE2 . PHE A ? 7 ? -30.450 67.021 68.320 1.0 24.57 7 C 1 ATOM 58 C CZ . PHE A ? 7 ? -30.136 67.888 67.293 1.0 20.14 7 C 1 ATOM 59 N N . SER A ? 8 ? -31.819 64.190 64.004 1.0 23.69 8 C 1 ATOM 60 C CA . SER A ? 8 ? -30.868 63.268 63.396 1.0 25.98 8 C 1 ATOM 61 C C . SER A ? 8 ? -29.955 62.649 64.452 1.0 27.83 8 C 1 ATOM 62 O O . SER A ? 8 ? -29.633 63.268 65.469 1.0 27.32 8 C 1 ATOM 63 C CB . SER A ? 8 ? -30.032 63.988 62.337 1.0 25.18 8 C 1 ATOM 64 O OG . SER A ? 8 ? -29.316 65.073 62.900 1.0 25.88 8 C 1 ATOM 65 N N . VAL A ? 9 ? -29.536 61.411 64.195 1.0 20.94 9 C 1 ATOM 66 C CA . VAL A ? 9 ? -28.677 60.677 65.124 1.0 28.17 9 C 1 ATOM 67 C C . VAL A ? 9 ? -27.290 61.307 65.205 1.0 35.33 9 C 1 ATOM 68 O O . VAL A ? 9 ? -26.924 62.163 64.396 1.0 33.73 9 C 1 ATOM 69 C CB . VAL A ? 9 ? -28.559 59.192 64.728 1.0 29.41 9 C 1 ATOM 70 C CG1 . VAL A ? 9 ? -29.939 58.558 64.600 1.0 23.35 9 C 1 ATOM 71 C CG2 . VAL A ? 9 ? -27.766 59.046 63.438 1.0 24.46 9 C 1 ATOM 72 O OXT . VAL A ? 9 ? -26.499 60.970 66.087 1.0 37.13 9 C 1 #