data_1tvh_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 ? -52.106 59.918 64.042 1.0 7.28 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.098 60.861 63.487 1.0 6.51 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.687 60.645 64.056 1.0 6.17 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.457 60.308 65.221 1.0 6.83 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.484 62.370 63.616 1.0 6.58 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.431 62.926 65.040 1.0 5.31 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -52.720 62.801 62.724 1.0 6.79 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.524 64.442 65.001 1.0 11.03 1 C 1 ATOM 9 N N . MET A ? 2 ? -48.740 60.817 63.145 1.0 6.85 2 C 1 ATOM 10 C CA . MET A ? 2 ? -47.345 60.755 63.438 1.0 5.52 2 C 1 ATOM 11 C C . MET A ? 2 ? -46.879 61.926 64.227 1.0 4.45 2 C 1 ATOM 12 O O . MET A ? 2 ? -47.539 62.955 64.389 1.0 4.84 2 C 1 ATOM 13 C CB . MET A ? 2 ? -46.583 60.741 62.098 1.0 4.7 2 C 1 ATOM 14 C CG . MET A ? 2 ? -46.419 59.417 61.502 1.0 7.36 2 C 1 ATOM 15 S SD . MET A ? 2 ? -45.943 59.611 59.777 1.0 9.09 2 C 1 ATOM 16 C CE . MET A ? 2 ? -45.059 61.114 59.809 1.0 12.66 2 C 1 ATOM 17 N N . ASP A ? 3 ? -45.712 61.746 64.780 1.0 6.23 3 C 1 ATOM 18 C CA . ASP A ? 3 ? -45.008 62.786 65.502 1.0 4.97 3 C 1 ATOM 19 C C . ASP A ? 3 ? -44.433 63.769 64.517 1.0 5.3 3 C 1 ATOM 20 O O . ASP A ? 3 ? -44.393 63.513 63.325 1.0 3.45 3 C 1 ATOM 21 C CB . ASP A ? 3 ? -43.892 62.140 66.317 1.0 6.0 3 C 1 ATOM 22 C CG . ASP A ? 3 ? -43.494 62.943 67.522 1.0 5.43 3 C 1 ATOM 23 O OD1 . ASP A ? 3 ? -42.736 62.415 68.407 1.0 10.38 3 C 1 ATOM 24 O OD2 . ASP A ? 3 ? -43.872 64.109 67.724 1.0 5.4 3 C 1 ATOM 25 N N . GLN A ? 4 ? -43.893 64.877 65.010 1.0 5.16 4 C 1 ATOM 26 C CA . GLN A ? 4 ? -43.203 65.760 64.086 1.0 6.15 4 C 1 ATOM 27 C C . GLN A ? 4 ? -41.827 65.207 63.708 1.0 6.25 4 C 1 ATOM 28 O O . GLN A ? 4 ? -41.437 64.108 64.172 1.0 4.68 4 C 1 ATOM 29 C CB . GLN A ? 4 ? -43.105 67.147 64.631 1.0 6.91 4 C 1 ATOM 30 C CG . GLN A ? 4 ? -44.397 67.582 65.209 1.0 10.3 4 C 1 ATOM 31 C CD . GLN A ? 4 ? -45.477 67.840 64.157 1.0 13.1 4 C 1 ATOM 32 N NE2 . GLN A ? 4 ? -46.689 67.452 64.499 1.0 9.43 4 C 1 ATOM 33 O OE1 . GLN A ? 4 ? -45.220 68.385 63.055 1.0 13.74 4 C 1 ATOM 34 N N . VAL A ? 5 ? -41.114 65.973 62.870 1.0 5.68 5 C 1 ATOM 35 C CA . VAL A ? 5 ? -39.825 65.545 62.300 1.0 5.74 5 C 1 ATOM 36 C C . VAL A ? 5 ? -38.899 65.059 63.354 1.0 5.52 5 C 1 ATOM 37 O O . VAL A ? 5 ? -38.721 65.734 64.342 1.0 5.46 5 C 1 ATOM 38 C CB . VAL A ? 5 ? -39.203 66.672 61.373 1.0 5.09 5 C 1 ATOM 39 C CG1 . VAL A ? 5 ? -39.031 67.992 62.108 1.0 4.34 5 C 1 ATOM 40 C CG2 . VAL A ? 5 ? -37.923 66.207 60.731 1.0 4.95 5 C 1 ATOM 41 N N . PRO A ? 6 ? -38.417 63.825 63.223 1.0 5.57 6 C 1 ATOM 42 C CA . PRO A ? 6 ? -37.511 63.253 64.209 1.0 6.19 6 C 1 ATOM 43 C C . PRO A ? 6 ? -36.116 63.973 64.163 1.0 6.43 6 C 1 ATOM 44 O O . PRO A ? 6 ? -35.759 64.497 63.114 1.0 5.08 6 C 1 ATOM 45 C CB . PRO A ? 6 ? -37.420 61.770 63.748 1.0 6.88 6 C 1 ATOM 46 C CG . PRO A ? 6 ? -37.617 61.833 62.277 1.0 6.8 6 C 1 ATOM 47 C CD . PRO A ? 6 ? -38.717 62.854 62.157 1.0 4.93 6 C 1 ATOM 48 N N . PHE A ? 7 ? -35.409 64.051 65.290 1.0 6.28 7 C 1 ATOM 49 C CA . PHE A ? 7 ? -34.075 64.679 65.357 1.0 5.85 7 C 1 ATOM 50 C C . PHE A ? 7 ? -33.113 63.690 64.790 1.0 5.81 7 C 1 ATOM 51 O O . PHE A ? 7 ? -33.250 62.513 65.085 1.0 6.0 7 C 1 ATOM 52 C CB . PHE A ? 7 ? -33.709 65.015 66.824 1.0 8.67 7 C 1 ATOM 53 C CG . PHE A ? 7 ? -32.683 66.128 66.974 1.0 10.09 7 C 1 ATOM 54 C CD1 . PHE A ? 7 ? -31.411 65.857 67.472 1.0 15.53 7 C 1 ATOM 55 C CD2 . PHE A ? 7 ? -32.973 67.417 66.612 1.0 14.04 7 C 1 ATOM 56 C CE1 . PHE A ? 7 ? -30.440 66.877 67.619 1.0 12.38 7 C 1 ATOM 57 C CE2 . PHE A ? 7 ? -32.025 68.447 66.752 1.0 15.09 7 C 1 ATOM 58 C CZ . PHE A ? 7 ? -30.736 68.151 67.251 1.0 15.08 7 C 1 ATOM 59 N N . SER A ? 8 ? -32.178 64.146 63.958 1.0 3.83 8 C 1 ATOM 60 C CA . SER A ? 8 ? -31.100 63.295 63.417 1.0 3.92 8 C 1 ATOM 61 C C . SER A ? 8 ? -30.233 62.565 64.467 1.0 3.55 8 C 1 ATOM 62 O O . SER A ? 8 ? -29.914 63.129 65.552 1.0 2.0 8 C 1 ATOM 63 C CB . SER A ? 8 ? -30.187 64.110 62.497 1.0 4.25 8 C 1 ATOM 64 O OG . SER A ? 8 ? -30.900 64.810 61.497 1.0 9.77 8 C 1 ATOM 65 N N . VAL A ? 9 ? -29.850 61.334 64.126 1.0 2.82 9 C 1 ATOM 66 C CA . VAL A ? 9 ? -28.887 60.612 64.952 1.0 3.4 9 C 1 ATOM 67 C C . VAL A ? 9 ? -27.464 61.253 65.052 1.0 5.03 9 C 1 ATOM 68 O O . VAL A ? 9 ? -26.682 60.914 65.985 1.0 5.76 9 C 1 ATOM 69 C CB . VAL A ? 9 ? -28.681 59.127 64.611 1.0 2.0 9 C 1 ATOM 70 C CG1 . VAL A ? 9 ? -29.946 58.247 64.865 1.0 5.08 9 C 1 ATOM 71 C CG2 . VAL A ? 9 ? -27.951 58.944 63.259 1.0 5.12 9 C 1 ATOM 72 O OXT . VAL A ? 9 ? -27.011 62.163 64.297 1.0 7.45 9 C 1 #