data_1tvb_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 ? -52.080 59.815 64.216 1.0 6.1 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.114 60.686 63.441 1.0 6.7 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.682 60.511 63.918 1.0 5.8 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.406 60.162 65.073 1.0 4.3 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.392 62.228 63.498 1.0 7.97 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.350 62.782 64.905 1.0 9.1 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.572 62.658 62.702 1.0 11.03 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.446 64.322 64.843 1.0 15.1 1 C 1 ATOM 9 N N . THR A ? 2 ? -48.762 60.772 62.998 1.0 5.04 2 C 1 ATOM 10 C CA . THR A ? 2 ? -47.351 60.734 63.332 1.0 4.96 2 C 1 ATOM 11 C C . THR A ? 2 ? -46.892 61.875 64.205 1.0 6.16 2 C 1 ATOM 12 O O . THR A ? 2 ? -47.555 62.947 64.368 1.0 4.9 2 C 1 ATOM 13 C CB . THR A ? 2 ? -46.493 60.735 62.030 1.0 4.5 2 C 1 ATOM 14 C CG2 . THR A ? 2 ? -46.678 59.466 61.151 1.0 4.34 2 C 1 ATOM 15 O OG1 . THR A ? 2 ? -46.915 61.809 61.196 1.0 5.49 2 C 1 ATOM 16 N N . ASP A ? 3 ? -45.701 61.663 64.750 1.0 6.63 3 C 1 ATOM 17 C CA . ASP A ? 3 ? -45.018 62.684 65.496 1.0 7.57 3 C 1 ATOM 18 C C . ASP A ? 3 ? -44.400 63.651 64.489 1.0 7.36 3 C 1 ATOM 19 O O . ASP A ? 3 ? -44.389 63.390 63.285 1.0 6.89 3 C 1 ATOM 20 C CB . ASP A ? 3 ? -43.951 62.015 66.374 1.0 7.89 3 C 1 ATOM 21 C CG . ASP A ? 3 ? -43.483 62.871 67.494 1.0 9.8 3 C 1 ATOM 22 O OD1 . ASP A ? 3 ? -42.677 62.346 68.326 1.0 13.32 3 C 1 ATOM 23 O OD2 . ASP A ? 3 ? -43.831 64.066 67.640 1.0 9.06 3 C 1 ATOM 24 N N . GLN A ? 4 ? -43.845 64.747 64.999 1.0 8.85 4 C 1 ATOM 25 C CA . GLN A ? 4 ? -43.180 65.728 64.151 1.0 10.47 4 C 1 ATOM 26 C C . GLN A ? 4 ? -41.840 65.136 63.710 1.0 10.8 4 C 1 ATOM 27 O O . GLN A ? 4 ? -41.436 64.079 64.214 1.0 9.94 4 C 1 ATOM 28 C CB . GLN A ? 4 ? -42.983 67.027 64.902 1.0 11.32 4 C 1 ATOM 29 C CG . GLN A ? 4 ? -44.312 67.666 65.338 1.0 14.25 4 C 1 ATOM 30 C CD . GLN A ? 4 ? -45.244 68.078 64.168 1.0 19.14 4 C 1 ATOM 31 N NE2 . GLN A ? 4 ? -46.558 67.947 64.397 1.0 19.19 4 C 1 ATOM 32 O OE1 . GLN A ? 4 ? -44.788 68.528 63.093 1.0 19.35 4 C 1 ATOM 33 N N . VAL A ? 5 ? -41.191 65.806 62.757 1.0 10.62 5 C 1 ATOM 34 C CA . VAL A ? 5 ? -39.843 65.429 62.278 1.0 9.94 5 C 1 ATOM 35 C C . VAL A ? 5 ? -38.888 65.018 63.389 1.0 10.45 5 C 1 ATOM 36 O O . VAL A ? 5 ? -38.761 65.696 64.426 1.0 9.2 5 C 1 ATOM 37 C CB . VAL A ? 5 ? -39.214 66.544 61.378 1.0 10.29 5 C 1 ATOM 38 C CG1 . VAL A ? 5 ? -38.920 67.836 62.139 1.0 9.34 5 C 1 ATOM 39 C CG2 . VAL A ? 5 ? -37.977 66.034 60.651 1.0 6.94 5 C 1 ATOM 40 N N . PRO A ? 6 ? -38.376 63.797 63.230 1.0 11.49 6 C 1 ATOM 41 C CA . PRO A ? 6 ? -37.385 63.216 64.138 1.0 11.56 6 C 1 ATOM 42 C C . PRO A ? 6 ? -36.066 63.975 64.061 1.0 10.34 6 C 1 ATOM 43 O O . PRO A ? 6 ? -35.728 64.519 63.002 1.0 9.33 6 C 1 ATOM 44 C CB . PRO A ? 6 ? -37.191 61.785 63.586 1.0 11.51 6 C 1 ATOM 45 C CG . PRO A ? 6 ? -37.690 61.820 62.212 1.0 12.79 6 C 1 ATOM 46 C CD . PRO A ? 6 ? -38.802 62.826 62.198 1.0 12.12 6 C 1 ATOM 47 N N . PHE A ? 7 ? -35.381 64.045 65.184 1.0 8.79 7 C 1 ATOM 48 C CA . PHE A ? 7 ? -34.061 64.657 65.261 1.0 9.15 7 C 1 ATOM 49 C C . PHE A ? 7 ? -33.117 63.616 64.702 1.0 7.88 7 C 1 ATOM 50 O O . PHE A ? 7 ? -33.284 62.421 64.933 1.0 7.82 7 C 1 ATOM 51 C CB . PHE A ? 7 ? -33.713 65.002 66.721 1.0 10.32 7 C 1 ATOM 52 C CG . PHE A ? 7 ? -32.697 66.120 66.894 1.0 12.28 7 C 1 ATOM 53 C CD1 . PHE A ? 7 ? -31.364 65.841 67.203 1.0 15.82 7 C 1 ATOM 54 C CD2 . PHE A ? 7 ? -33.089 67.458 66.811 1.0 15.23 7 C 1 ATOM 55 C CE1 . PHE A ? 7 ? -30.426 66.875 67.402 1.0 13.77 7 C 1 ATOM 56 C CE2 . PHE A ? 7 ? -32.163 68.499 66.988 1.0 16.26 7 C 1 ATOM 57 C CZ . PHE A ? 7 ? -30.818 68.202 67.270 1.0 16.17 7 C 1 ATOM 58 N N . SER A ? 8 ? -32.139 64.067 63.947 1.0 5.61 8 C 1 ATOM 59 C CA . SER A ? 8 ? -31.149 63.163 63.374 1.0 6.65 8 C 1 ATOM 60 C C . SER A ? 8 ? -30.243 62.495 64.428 1.0 5.45 8 C 1 ATOM 61 O O . SER A ? 8 ? -29.993 63.072 65.490 1.0 3.89 8 C 1 ATOM 62 C CB . SER A ? 8 ? -30.308 63.936 62.385 1.0 6.53 8 C 1 ATOM 63 O OG . SER A ? 8 ? -30.969 64.006 61.137 1.0 14.19 8 C 1 ATOM 64 N N . VAL A ? 9 ? -29.776 61.297 64.110 1.0 5.22 9 C 1 ATOM 65 C CA . VAL A ? 9 ? -28.856 60.576 65.013 1.0 6.04 9 C 1 ATOM 66 C C . VAL A ? 9 ? -27.423 61.159 65.077 1.0 6.86 9 C 1 ATOM 67 O O . VAL A ? 9 ? -26.595 60.826 65.983 1.0 7.04 9 C 1 ATOM 68 C CB . VAL A ? 9 ? -28.762 59.068 64.668 1.0 4.41 9 C 1 ATOM 69 C CG1 . VAL A ? 9 ? -30.130 58.401 64.783 1.0 5.21 9 C 1 ATOM 70 C CG2 . VAL A ? 9 ? -28.046 58.824 63.285 1.0 5.76 9 C 1 ATOM 71 O OXT . VAL A ? 9 ? -27.013 62.011 64.243 1.0 8.52 9 C 1 #