data_1jht_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 . ALA A ? 1 ? -51.917 59.564 64.149 1.0 22.31 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.143 60.634 63.454 1.0 21.79 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.675 60.617 63.860 1.0 19.73 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.336 60.311 65.003 1.0 20.73 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.739 61.986 63.761 1.0 24.49 1 C 1 ATOM 6 N N . LEU A ? 2 ? -48.813 60.964 62.910 1.0 18.79 2 C 1 ATOM 7 C CA . LEU A ? 2 ? -47.371 60.988 63.128 1.0 19.93 2 C 1 ATOM 8 C C . LEU A ? 2 ? -46.917 62.035 64.139 1.0 21.97 2 C 1 ATOM 9 O O . LEU A ? 2 ? -47.615 63.018 64.403 1.0 20.93 2 C 1 ATOM 10 C CB . LEU A ? 2 ? -46.648 61.241 61.804 1.0 14.62 2 C 1 ATOM 11 C CG . LEU A ? 2 ? -46.647 60.130 60.753 1.0 15.33 2 C 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.047 60.672 59.450 1.0 18.92 2 C 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.834 58.957 61.256 1.0 17.19 2 C 1 ATOM 14 N N . GLY A ? 3 ? -45.735 61.810 64.703 1.0 19.97 3 C 1 ATOM 15 C CA . GLY A ? 3 ? -45.186 62.749 65.657 1.0 22.42 3 C 1 ATOM 16 C C . GLY A ? 3 ? -44.246 63.706 64.951 1.0 24.71 3 C 1 ATOM 17 O O . GLY A ? 3 ? -44.049 63.627 63.733 1.0 22.89 3 C 1 ATOM 18 N N . ILE A ? 4 ? -43.669 64.621 65.718 1.0 25.94 4 C 1 ATOM 19 C CA . ILE A ? 4 ? -42.727 65.593 65.184 1.0 28.02 4 C 1 ATOM 20 C C . ILE A ? 4 ? -41.560 65.657 66.165 1.0 29.49 4 C 1 ATOM 21 O O . ILE A ? 4 ? -41.541 64.929 67.160 1.0 28.81 4 C 1 ATOM 22 C CB . ILE A ? 4 ? -43.379 66.993 65.045 1.0 31.22 4 C 1 ATOM 23 C CG1 . ILE A ? 4 ? -43.852 67.499 66.412 1.0 34.76 4 C 1 ATOM 24 C CG2 . ILE A ? 4 ? -44.560 66.933 64.084 1.0 28.69 4 C 1 ATOM 25 C CD1 . ILE A ? 4 ? -42.753 68.129 67.249 1.0 40.97 4 C 1 ATOM 26 N N . GLY A ? 5 ? -40.592 66.525 65.890 1.0 29.67 5 C 1 ATOM 27 C CA . GLY A ? 5 ? -39.454 66.645 66.781 1.0 30.78 5 C 1 ATOM 28 C C . GLY A ? 5 ? -38.472 65.494 66.662 1.0 30.17 5 C 1 ATOM 29 O O . GLY A ? 5 ? -37.671 65.255 67.568 1.0 26.67 5 C 1 ATOM 30 N N . ILE A ? 6 ? -38.541 64.767 65.552 1.0 27.58 6 C 1 ATOM 31 C CA . ILE A ? 6 ? -37.627 63.656 65.324 1.0 26.55 6 C 1 ATOM 32 C C . ILE A ? 6 ? -36.359 64.229 64.700 1.0 24.35 6 C 1 ATOM 33 O O . ILE A ? 6 ? -36.361 64.645 63.544 1.0 27.46 6 C 1 ATOM 34 C CB . ILE A ? 6 ? -38.248 62.599 64.370 1.0 27.26 6 C 1 ATOM 35 C CG1 . ILE A ? 6 ? -39.273 61.744 65.125 1.0 25.81 6 C 1 ATOM 36 C CG2 . ILE A ? 6 ? -37.152 61.699 63.802 1.0 27.2 6 C 1 ATOM 37 C CD1 . ILE A ? 6 ? -40.493 62.480 65.588 1.0 27.05 6 C 1 ATOM 38 N N . LEU A ? 7 ? -35.280 64.253 65.473 1.0 22.02 7 C 1 ATOM 39 C CA . LEU A ? 7 ? -34.015 64.798 64.997 1.0 22.63 7 C 1 ATOM 40 C C . LEU A ? 7 ? -33.071 63.729 64.457 1.0 22.32 7 C 1 ATOM 41 O O . LEU A ? 7 ? -33.234 62.540 64.739 1.0 20.96 7 C 1 ATOM 42 C CB . LEU A ? 7 ? -33.331 65.573 66.126 1.0 22.17 7 C 1 ATOM 43 C CG . LEU A ? 7 ? -34.179 66.671 66.775 1.0 25.34 7 C 1 ATOM 44 C CD1 . LEU A ? 7 ? -33.302 67.504 67.709 1.0 22.9 7 C 1 ATOM 45 C CD2 . LEU A ? 7 ? -34.794 67.551 65.697 1.0 21.43 7 C 1 ATOM 46 N N . THR A ? 8 ? -32.080 64.165 63.684 1.0 20.5 8 C 1 ATOM 47 C CA . THR A ? 8 ? -31.114 63.257 63.089 1.0 22.05 8 C 1 ATOM 48 C C . THR A ? 8 ? -30.132 62.763 64.147 1.0 21.67 8 C 1 ATOM 49 O O . THR A ? 8 ? -29.908 63.440 65.152 1.0 22.09 8 C 1 ATOM 50 C CB . THR A ? 8 ? -30.352 63.943 61.932 1.0 25.35 8 C 1 ATOM 51 C CG2 . THR A ? 8 ? -29.457 65.060 62.466 1.0 22.55 8 C 1 ATOM 52 O OG1 . THR A ? 8 ? -29.555 62.969 61.240 1.0 25.62 8 C 1 ATOM 53 N N . VAL A ? 9 ? -29.556 61.583 63.920 1.0 18.95 9 C 1 ATOM 54 C CA . VAL A ? 9 ? -28.622 60.981 64.868 1.0 20.05 9 C 1 ATOM 55 C C . VAL A ? 9 ? -27.256 61.657 64.930 1.0 20.82 9 C 1 ATOM 56 O O . VAL A ? 9 ? -27.000 62.576 64.128 1.0 21.99 9 C 1 ATOM 57 C CB . VAL A ? 9 ? -28.401 59.472 64.566 1.0 17.68 9 C 1 ATOM 58 C CG1 . VAL A ? 9 ? -29.718 58.711 64.716 1.0 14.17 9 C 1 ATOM 59 C CG2 . VAL A ? 9 ? -27.825 59.293 63.167 1.0 14.38 9 C 1 ATOM 60 O OXT . VAL A ? 9 ? -26.456 61.237 65.793 1.0 23.91 9 C 1 #