data_1tvh_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 ? -52.163 59.916 64.061 1.0 2.0 1 F 1 ATOM 2 C CA . ILE A ? 1 ? -51.101 60.719 63.375 1.0 2.0 1 F 1 ATOM 3 C C . ILE A ? 1 ? -49.733 60.505 63.980 1.0 2.0 1 F 1 ATOM 4 O O . ILE A ? 1 ? -49.585 60.124 65.138 1.0 2.0 1 F 1 ATOM 5 C CB . ILE A ? 1 ? -51.423 62.252 63.334 1.0 2.0 1 F 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.366 62.870 64.736 1.0 2.0 1 F 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.661 62.497 62.623 1.0 2.0 1 F 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.450 64.410 64.738 1.0 2.66 1 F 1 ATOM 9 N N . MET A ? 2 ? -48.743 60.730 63.126 1.0 2.0 2 F 1 ATOM 10 C CA . MET A ? 2 ? -47.353 60.603 63.413 1.0 4.27 2 F 1 ATOM 11 C C . MET A ? 2 ? -46.891 61.793 64.220 1.0 2.0 2 F 1 ATOM 12 O O . MET A ? 2 ? -47.568 62.825 64.327 1.0 2.0 2 F 1 ATOM 13 C CB . MET A ? 2 ? -46.537 60.654 62.105 1.0 3.71 2 F 1 ATOM 14 C CG . MET A ? 2 ? -46.319 59.389 61.415 1.0 7.19 2 F 1 ATOM 15 S SD . MET A ? 2 ? -45.637 59.760 59.686 1.0 8.34 2 F 1 ATOM 16 C CE . MET A ? 2 ? -44.677 61.197 60.011 1.0 11.89 2 F 1 ATOM 17 N N . ASP A ? 3 ? -45.707 61.609 64.790 1.0 3.04 3 F 1 ATOM 18 C CA . ASP A ? 3 ? -44.997 62.680 65.475 1.0 4.59 3 F 1 ATOM 19 C C . ASP A ? 3 ? -44.403 63.687 64.501 1.0 5.25 3 F 1 ATOM 20 O O . ASP A ? 3 ? -44.347 63.449 63.298 1.0 4.65 3 F 1 ATOM 21 C CB . ASP A ? 3 ? -43.840 62.105 66.306 1.0 5.62 3 F 1 ATOM 22 C CG . ASP A ? 3 ? -43.461 63.013 67.525 1.0 6.11 3 F 1 ATOM 23 O OD1 . ASP A ? 3 ? -42.596 62.595 68.342 1.0 9.97 3 F 1 ATOM 24 O OD2 . ASP A ? 3 ? -43.918 64.169 67.729 1.0 3.77 3 F 1 ATOM 25 N N . GLN A ? 4 ? -43.904 64.793 65.028 1.0 4.51 4 F 1 ATOM 26 C CA . GLN A ? 4 ? -43.220 65.770 64.189 1.0 6.56 4 F 1 ATOM 27 C C . GLN A ? 4 ? -41.840 65.218 63.760 1.0 5.96 4 F 1 ATOM 28 O O . GLN A ? 4 ? -41.454 64.111 64.158 1.0 5.94 4 F 1 ATOM 29 C CB . GLN A ? 4 ? -43.119 67.126 64.880 1.0 7.29 4 F 1 ATOM 30 C CG . GLN A ? 4 ? -44.530 67.699 65.317 1.0 8.96 4 F 1 ATOM 31 C CD . GLN A ? 4 ? -45.398 68.303 64.165 1.0 16.36 4 F 1 ATOM 32 N NE2 . GLN A ? 4 ? -46.580 68.808 64.525 1.0 14.71 4 F 1 ATOM 33 O OE1 . GLN A ? 4 ? -44.999 68.324 62.984 1.0 16.22 4 F 1 ATOM 34 N N . VAL A ? 5 ? -41.159 65.948 62.884 1.0 4.88 5 F 1 ATOM 35 C CA . VAL A ? 5 ? -39.879 65.520 62.342 1.0 4.16 5 F 1 ATOM 36 C C . VAL A ? 5 ? -38.887 65.058 63.407 1.0 4.22 5 F 1 ATOM 37 O O . VAL A ? 5 ? -38.656 65.738 64.422 1.0 3.24 5 F 1 ATOM 38 C CB . VAL A ? 5 ? -39.294 66.674 61.469 1.0 4.52 5 F 1 ATOM 39 C CG1 . VAL A ? 5 ? -39.120 67.985 62.297 1.0 2.88 5 F 1 ATOM 40 C CG2 . VAL A ? 5 ? -38.041 66.252 60.805 1.0 4.4 5 F 1 ATOM 41 N N . PRO A ? 6 ? -38.318 63.869 63.223 1.0 4.97 6 F 1 ATOM 42 C CA . PRO A ? 6 ? -37.441 63.319 64.250 1.0 4.51 6 F 1 ATOM 43 C C . PRO A ? 6 ? -36.087 63.977 64.193 1.0 4.3 6 F 1 ATOM 44 O O . PRO A ? 6 ? -35.667 64.459 63.156 1.0 4.65 6 F 1 ATOM 45 C CB . PRO A ? 6 ? -37.320 61.829 63.884 1.0 5.42 6 F 1 ATOM 46 C CG . PRO A ? 6 ? -37.605 61.719 62.358 1.0 5.77 6 F 1 ATOM 47 C CD . PRO A ? 6 ? -38.460 62.964 62.076 1.0 5.64 6 F 1 ATOM 48 N N . PHE A ? 7 ? -35.406 64.008 65.317 1.0 3.77 7 F 1 ATOM 49 C CA . PHE A ? 7 ? -34.097 64.636 65.409 1.0 4.91 7 F 1 ATOM 50 C C . PHE A ? 7 ? -33.165 63.617 64.860 1.0 4.06 7 F 1 ATOM 51 O O . PHE A ? 7 ? -33.361 62.431 65.016 1.0 4.8 7 F 1 ATOM 52 C CB . PHE A ? 7 ? -33.719 64.906 66.856 1.0 5.73 7 F 1 ATOM 53 C CG . PHE A ? 7 ? -34.348 66.125 67.439 1.0 13.17 7 F 1 ATOM 54 C CD1 . PHE A ? 7 ? -33.635 67.330 67.522 1.0 16.51 7 F 1 ATOM 55 C CD2 . PHE A ? 7 ? -35.646 66.072 67.961 1.0 16.58 7 F 1 ATOM 56 C CE1 . PHE A ? 7 ? -34.222 68.462 68.090 1.0 18.27 7 F 1 ATOM 57 C CE2 . PHE A ? 7 ? -36.222 67.179 68.512 1.0 14.31 7 F 1 ATOM 58 C CZ . PHE A ? 7 ? -35.502 68.394 68.569 1.0 18.01 7 F 1 ATOM 59 N N . SER A ? 8 ? -32.116 64.095 64.245 1.0 2.83 8 F 1 ATOM 60 C CA . SER A ? 8 ? -31.091 63.253 63.658 1.0 2.0 8 F 1 ATOM 61 C C . SER A ? 8 ? -30.230 62.539 64.671 1.0 2.0 8 F 1 ATOM 62 O O . SER A ? 8 ? -29.936 63.101 65.695 1.0 2.0 8 F 1 ATOM 63 C CB . SER A ? 8 ? -30.188 64.118 62.782 1.0 2.19 8 F 1 ATOM 64 O OG . SER A ? 8 ? -30.765 64.208 61.502 1.0 6.82 8 F 1 ATOM 65 N N . VAL A ? 9 ? -29.761 61.352 64.313 1.0 2.0 9 F 1 ATOM 66 C CA . VAL A ? 9 ? -28.826 60.630 65.168 1.0 2.0 9 F 1 ATOM 67 C C . VAL A ? 9 ? -27.411 61.255 65.232 1.0 2.0 9 F 1 ATOM 68 O O . VAL A ? 9 ? -26.620 60.892 66.117 1.0 2.0 9 F 1 ATOM 69 C CB . VAL A ? 9 ? -28.695 59.100 64.796 1.0 2.0 9 F 1 ATOM 70 C CG1 . VAL A ? 9 ? -30.054 58.320 64.932 1.0 2.0 9 F 1 ATOM 71 C CG2 . VAL A ? 9 ? -28.023 58.919 63.421 1.0 2.0 9 F 1 ATOM 72 O OXT . VAL A ? 9 ? -27.006 62.135 64.428 1.0 2.0 9 F 1 #