data_2vll_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 . GLY A ? 1 ? -51.829 59.571 63.987 1.0 15.76 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -50.996 60.605 63.315 1.0 16.01 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.558 60.595 63.806 1.0 15.41 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.297 60.396 65.005 1.0 16.21 1 C 1 ATOM 5 N N . ILE A ? 2 ? -48.627 60.830 62.885 1.0 15.41 2 C 1 ATOM 6 C CA . ILE A ? 2 ? -47.195 60.751 63.195 1.0 15.09 2 C 1 ATOM 7 C C . ILE A ? 2 ? -46.650 61.997 63.905 1.0 15.01 2 C 1 ATOM 8 O O . ILE A ? 2 ? -47.330 63.035 63.982 1.0 15.03 2 C 1 ATOM 9 C CB . ILE A ? 2 ? -46.332 60.393 61.971 1.0 15.61 2 C 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.417 61.440 60.882 1.0 15.78 2 C 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.749 59.037 61.383 1.0 16.05 2 C 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.538 61.059 59.721 1.0 17.61 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.430 61.869 64.444 1.0 15.13 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.719 62.990 65.057 1.0 16.22 3 C 1 ATOM 15 C C . LEU A ? 3 ? -44.646 64.160 64.091 1.0 16.99 3 C 1 ATOM 16 O O . LEU A ? 3 ? -44.457 63.972 62.878 1.0 15.87 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.298 62.582 65.442 1.0 17.05 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -43.149 61.891 66.799 1.0 18.26 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -41.823 61.148 66.843 1.0 20.7 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -43.221 62.861 67.982 1.0 21.23 3 C 1 ATOM 21 N N . GLY A ? 4 ? -44.800 65.359 64.630 1.0 18.49 4 C 1 ATOM 22 C CA . GLY A ? 4 ? -44.770 66.570 63.802 1.0 19.85 4 C 1 ATOM 23 C C . GLY A ? 4 ? -43.449 67.305 63.858 1.0 21.63 4 C 1 ATOM 24 O O . GLY A ? 4 ? -43.324 68.409 63.312 1.0 22.28 4 C 1 ATOM 25 N N . PHE A ? 5 ? -42.481 66.715 64.546 1.0 21.3 5 C 1 ATOM 26 C CA . PHE A ? 5 ? -41.112 67.211 64.569 1.0 21.98 5 C 1 ATOM 27 C C . PHE A ? 5 ? -40.149 66.059 64.329 1.0 21.71 5 C 1 ATOM 28 O O . PHE A ? 5 ? -40.449 64.897 64.612 1.0 21.3 5 C 1 ATOM 29 C CB . PHE A ? 5 ? -40.791 67.923 65.886 1.0 22.32 5 C 1 ATOM 30 C CG . PHE A ? 5 ? -40.861 67.033 67.087 1.0 22.5 5 C 1 ATOM 31 C CD1 . PHE A ? 5 ? -42.084 66.771 67.696 1.0 24.87 5 C 1 ATOM 32 C CD2 . PHE A ? 5 ? -39.706 66.456 67.610 1.0 23.26 5 C 1 ATOM 33 C CE1 . PHE A ? 5 ? -42.163 65.940 68.789 1.0 23.49 5 C 1 ATOM 34 C CE2 . PHE A ? 5 ? -39.766 65.623 68.718 1.0 24.71 5 C 1 ATOM 35 C CZ . PHE A ? 5 ? -41.005 65.372 69.314 1.0 23.33 5 C 1 ATOM 36 N N . VAL A ? 6 ? -38.985 66.398 63.797 1.0 21.03 6 C 1 ATOM 37 C CA . VAL A ? 6 ? -37.993 65.388 63.444 1.0 21.8 6 C 1 ATOM 38 C C . VAL A ? 6 ? -36.616 65.809 63.985 1.0 22.07 6 C 1 ATOM 39 O O . VAL A ? 6 ? -36.417 66.969 64.357 1.0 22.12 6 C 1 ATOM 40 C CB . VAL A ? 6 ? -37.987 65.132 61.899 1.0 21.94 6 C 1 ATOM 41 C CG1 . VAL A ? 6 ? -39.314 64.533 61.440 1.0 22.45 6 C 1 ATOM 42 C CG2 . VAL A ? 6 ? -37.715 66.414 61.137 1.0 23.5 6 C 1 ATOM 43 N N . PHE A ? 7 ? -35.690 64.858 64.055 1.0 21.45 7 C 1 ATOM 44 C CA . PHE A ? 7 ? -34.369 65.077 64.660 1.0 21.79 7 C 1 ATOM 45 C C . PHE A ? 7 ? -33.476 63.972 64.169 1.0 22.76 7 C 1 ATOM 46 O O . PHE A ? 7 ? -33.899 62.831 64.030 1.0 23.54 7 C 1 ATOM 47 C CB . PHE A ? 7 ? -34.420 65.070 66.208 1.0 21.33 7 C 1 ATOM 48 C CG . PHE A ? 7 ? -35.268 63.966 66.771 1.0 20.12 7 C 1 ATOM 49 C CD1 . PHE A ? 7 ? -34.730 62.716 67.018 1.0 20.38 7 C 1 ATOM 50 C CD2 . PHE A ? 7 ? -36.630 64.167 67.002 1.0 17.85 7 C 1 ATOM 51 C CE1 . PHE A ? 7 ? -35.522 61.668 67.490 1.0 20.97 7 C 1 ATOM 52 C CE2 . PHE A ? 7 ? -37.420 63.133 67.489 1.0 18.76 7 C 1 ATOM 53 C CZ . PHE A ? 7 ? -36.869 61.885 67.739 1.0 19.69 7 C 1 ATOM 54 N N . THR A ? 8 ? -32.226 64.315 63.923 1.0 23.3 8 C 1 ATOM 55 C CA . THR A ? 8 ? -31.294 63.378 63.349 1.0 24.52 8 C 1 ATOM 56 C C . THR A ? 8 ? -30.466 62.676 64.425 1.0 24.57 8 C 1 ATOM 57 O O . THR A ? 8 ? -30.220 63.241 65.490 1.0 24.22 8 C 1 ATOM 58 C CB . THR A ? 8 ? -30.397 64.078 62.304 1.0 24.91 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -31.179 64.334 60.999 1.0 25.84 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -29.944 65.325 62.838 1.0 26.55 8 C 1 ATOM 61 N N . LEU A ? 9 ? -30.081 61.430 64.148 1.0 25.8 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -29.169 60.649 64.988 1.0 26.02 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.772 61.295 65.034 1.0 26.82 9 C 1 ATOM 64 O O . LEU A ? 9 ? -26.947 60.999 65.903 1.0 27.07 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -29.021 59.221 64.423 1.0 26.53 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -30.171 58.215 64.443 1.0 27.62 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.786 57.001 63.638 1.0 28.42 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.536 57.804 65.854 1.0 29.16 9 C 1 ATOM 69 O OXT . LEU A ? 9 ? -27.433 62.109 64.161 1.0 26.82 9 C 1 #