data_1tvb_2 # 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 ? -52.073 59.891 64.213 1.0 2.0 1 F 1 ATOM 2 C CA . ILE A ? 1 ? -51.101 60.674 63.416 1.0 2.0 1 F 1 ATOM 3 C C . ILE A ? 1 ? -49.661 60.453 63.874 1.0 2.0 1 F 1 ATOM 4 O O . ILE A ? 1 ? -49.412 60.031 65.005 1.0 2.0 1 F 1 ATOM 5 C CB . ILE A ? 1 ? -51.363 62.197 63.405 1.0 2.0 1 F 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.307 62.820 64.780 1.0 2.0 1 F 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.613 62.534 62.712 1.0 2.0 1 F 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.578 64.316 64.652 1.0 3.38 1 F 1 ATOM 9 N N . THR A ? 2 ? -48.738 60.759 62.967 1.0 2.0 2 F 1 ATOM 10 C CA . THR A ? 2 ? -47.318 60.670 63.266 1.0 2.0 2 F 1 ATOM 11 C C . THR A ? 2 ? -46.864 61.810 64.170 1.0 2.0 2 F 1 ATOM 12 O O . THR A ? 2 ? -47.507 62.854 64.317 1.0 2.0 2 F 1 ATOM 13 C CB . THR A ? 2 ? -46.455 60.735 61.987 1.0 2.0 2 F 1 ATOM 14 C CG2 . THR A ? 2 ? -46.703 59.512 61.095 1.0 2.0 2 F 1 ATOM 15 O OG1 . THR A ? 2 ? -46.914 61.822 61.169 1.0 2.0 2 F 1 ATOM 16 N N . ASP A ? 3 ? -45.725 61.578 64.787 1.0 2.0 3 F 1 ATOM 17 C CA . ASP A ? 3 ? -45.008 62.655 65.464 1.0 4.31 3 F 1 ATOM 18 C C . ASP A ? 3 ? -44.404 63.642 64.440 1.0 5.46 3 F 1 ATOM 19 O O . ASP A ? 3 ? -44.425 63.391 63.228 1.0 5.07 3 F 1 ATOM 20 C CB . ASP A ? 3 ? -43.955 62.023 66.365 1.0 4.08 3 F 1 ATOM 21 C CG . ASP A ? 3 ? -43.455 62.954 67.444 1.0 7.09 3 F 1 ATOM 22 O OD1 . ASP A ? 3 ? -42.572 62.518 68.227 1.0 12.34 3 F 1 ATOM 23 O OD2 . ASP A ? 3 ? -43.930 64.092 67.644 1.0 5.16 3 F 1 ATOM 24 N N . GLN A ? 4 ? -43.915 64.791 64.932 1.0 7.08 4 F 1 ATOM 25 C CA . GLN A ? 4 ? -43.237 65.754 64.070 1.0 9.95 4 F 1 ATOM 26 C C . GLN A ? 4 ? -41.878 65.220 63.679 1.0 10.57 4 F 1 ATOM 27 O O . GLN A ? 4 ? -41.494 64.125 64.125 1.0 11.04 4 F 1 ATOM 28 C CB . GLN A ? 4 ? -43.138 67.109 64.727 1.0 10.07 4 F 1 ATOM 29 C CG . GLN A ? 4 ? -44.522 67.701 65.045 1.0 13.73 4 F 1 ATOM 30 C CD . GLN A ? 4 ? -45.349 68.153 63.820 1.0 18.16 4 F 1 ATOM 31 N NE2 . GLN A ? 4 ? -46.679 68.166 63.992 1.0 18.67 4 F 1 ATOM 32 O OE1 . GLN A ? 4 ? -44.806 68.545 62.769 1.0 17.08 4 F 1 ATOM 33 N N . VAL A ? 5 ? -41.186 65.950 62.807 1.0 10.16 5 F 1 ATOM 34 C CA . VAL A ? 5 ? -39.881 65.492 62.277 1.0 9.68 5 F 1 ATOM 35 C C . VAL A ? 5 ? -38.916 65.029 63.395 1.0 9.91 5 F 1 ATOM 36 O O . VAL A ? 5 ? -38.792 65.684 64.463 1.0 9.14 5 F 1 ATOM 37 C CB . VAL A ? 5 ? -39.220 66.597 61.388 1.0 9.22 5 F 1 ATOM 38 C CG1 . VAL A ? 5 ? -38.986 67.868 62.175 1.0 10.39 5 F 1 ATOM 39 C CG2 . VAL A ? 5 ? -37.940 66.105 60.717 1.0 7.59 5 F 1 ATOM 40 N N . PRO A ? 6 ? -38.383 63.821 63.210 1.0 10.64 6 F 1 ATOM 41 C CA . PRO A ? 6 ? -37.449 63.248 64.173 1.0 10.04 6 F 1 ATOM 42 C C . PRO A ? 6 ? -36.095 63.993 64.122 1.0 8.81 6 F 1 ATOM 43 O O . PRO A ? 6 ? -35.695 64.541 63.120 1.0 8.3 6 F 1 ATOM 44 C CB . PRO A ? 6 ? -37.310 61.772 63.704 1.0 9.29 6 F 1 ATOM 45 C CG . PRO A ? 6 ? -37.711 61.736 62.229 1.0 11.47 6 F 1 ATOM 46 C CD . PRO A ? 6 ? -38.694 62.879 62.112 1.0 11.13 6 F 1 ATOM 47 N N . PHE A ? 7 ? -35.417 63.998 65.252 1.0 7.07 7 F 1 ATOM 48 C CA . PHE A ? 7 ? -34.114 64.587 65.404 1.0 6.75 7 F 1 ATOM 49 C C . PHE A ? 7 ? -33.157 63.576 64.810 1.0 4.37 7 F 1 ATOM 50 O O . PHE A ? 7 ? -33.371 62.385 64.935 1.0 5.68 7 F 1 ATOM 51 C CB . PHE A ? 7 ? -33.858 64.752 66.899 1.0 7.67 7 F 1 ATOM 52 C CG . PHE A ? 7 ? -34.523 65.968 67.508 1.0 14.23 7 F 1 ATOM 53 C CD1 . PHE A ? 7 ? -33.806 67.154 67.672 1.0 17.41 7 F 1 ATOM 54 C CD2 . PHE A ? 7 ? -35.857 65.905 67.975 1.0 18.28 7 F 1 ATOM 55 C CE1 . PHE A ? 7 ? -34.398 68.277 68.277 1.0 17.59 7 F 1 ATOM 56 C CE2 . PHE A ? 7 ? -36.463 66.998 68.548 1.0 15.39 7 F 1 ATOM 57 C CZ . PHE A ? 7 ? -35.739 68.195 68.701 1.0 18.71 7 F 1 ATOM 58 N N . SER A ? 8 ? -32.145 64.043 64.126 1.0 2.23 8 F 1 ATOM 59 C CA . SER A ? 8 ? -31.115 63.200 63.525 1.0 2.0 8 F 1 ATOM 60 C C . SER A ? 8 ? -30.264 62.507 64.581 1.0 2.0 8 F 1 ATOM 61 O O . SER A ? 8 ? -29.991 63.117 65.631 1.0 2.0 8 F 1 ATOM 62 C CB . SER A ? 8 ? -30.180 64.091 62.698 1.0 2.51 8 F 1 ATOM 63 O OG . SER A ? 8 ? -30.914 64.825 61.726 1.0 8.4 8 F 1 ATOM 64 N N . VAL A ? 9 ? -29.760 61.307 64.263 1.0 2.0 9 F 1 ATOM 65 C CA . VAL A ? 9 ? -28.815 60.618 65.149 1.0 2.0 9 F 1 ATOM 66 C C . VAL A ? 9 ? -27.415 61.274 65.172 1.0 2.0 9 F 1 ATOM 67 O O . VAL A ? 9 ? -26.618 60.900 66.060 1.0 2.0 9 F 1 ATOM 68 C CB . VAL A ? 9 ? -28.643 59.077 64.811 1.0 2.0 9 F 1 ATOM 69 C CG1 . VAL A ? 9 ? -29.986 58.340 64.910 1.0 2.0 9 F 1 ATOM 70 C CG2 . VAL A ? 9 ? -28.019 58.873 63.438 1.0 2.0 9 F 1 ATOM 71 O OXT . VAL A ? 9 ? -27.142 62.132 64.299 1.0 2.0 9 F 1 #