data_6vm9_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 ? -52.427 59.848 63.725 1.0 85.71 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.526 60.932 63.357 1.0 89.21 1 C 1 ATOM 3 C C . ILE A ? 1 ? -50.088 60.529 63.685 1.0 86.73 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.842 59.803 64.647 1.0 88.57 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.921 62.249 64.066 1.0 95.45 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.209 63.445 63.430 1.0 97.59 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.622 62.178 65.557 1.0 99.69 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.717 63.793 62.049 1.0 97.33 1 C 1 ATOM 9 N N . MET A ? 2 ? -49.138 60.985 62.874 1.0 82.29 2 C 1 ATOM 10 C CA . MET A ? 2 ? -47.734 60.687 63.112 1.0 81.19 2 C 1 ATOM 11 C C . MET A ? 2 ? -47.119 61.700 64.076 1.0 86.68 2 C 1 ATOM 12 O O . MET A ? 2 ? -47.718 62.723 64.416 1.0 96.12 2 C 1 ATOM 13 C CB . MET A ? 2 ? -46.956 60.659 61.796 1.0 75.79 2 C 1 ATOM 14 C CG . MET A ? 2 ? -46.947 59.301 61.116 1.0 76.82 2 C 1 ATOM 15 S SD . MET A ? 2 ? -45.971 59.276 59.600 1.0 80.48 2 C 1 ATOM 16 C CE . MET A ? 2 ? -46.925 60.387 58.569 1.0 83.2 2 C 1 ATOM 17 N N . ASP A ? 3 ? -45.899 61.399 64.515 1.0 81.45 3 C 1 ATOM 18 C CA . ASP A ? 3 ? -45.174 62.228 65.468 1.0 79.03 3 C 1 ATOM 19 C C . ASP A ? 3 ? -44.573 63.445 64.766 1.0 80.17 3 C 1 ATOM 20 O O . ASP A ? 3 ? -44.630 63.585 63.542 1.0 82.4 3 C 1 ATOM 21 C CB . ASP A ? 3 ? -44.076 61.407 66.154 1.0 81.9 3 C 1 ATOM 22 C CG . ASP A ? 3 ? -43.464 62.116 67.363 1.0 85.04 3 C 1 ATOM 23 O OD1 . ASP A ? 3 ? -44.084 63.076 67.867 1.0 86.11 3 C 1 ATOM 24 O OD2 . ASP A ? 3 ? -42.360 61.722 67.800 1.0 89.55 3 C 1 ATOM 25 N N . GLN A ? 4 ? -43.990 64.336 65.564 1.0 80.47 4 C 1 ATOM 26 C CA . GLN A ? 4 ? -43.199 65.424 65.015 1.0 84.85 4 C 1 ATOM 27 C C . GLN A ? 4 ? -42.061 64.875 64.162 1.0 90.22 4 C 1 ATOM 28 O O . GLN A ? 4 ? -41.625 63.731 64.321 1.0 89.64 4 C 1 ATOM 29 C CB . GLN A ? 4 ? -42.629 66.295 66.134 1.0 88.62 4 C 1 ATOM 30 C CG . GLN A ? 4 ? -43.666 67.062 66.936 1.0 84.26 4 C 1 ATOM 31 C CD . GLN A ? 4 ? -43.094 68.309 67.587 1.0 116.03 4 C 1 ATOM 32 N NE2 . GLN A ? 4 ? -42.484 68.143 68.755 1.0 118.04 4 C 1 ATOM 33 O OE1 . GLN A ? 4 ? -43.199 69.409 67.043 1.0 116.54 4 C 1 ATOM 34 N N . VAL A ? 5 ? -41.589 65.707 63.241 1.0 95.25 5 C 1 ATOM 35 C CA . VAL A ? 5 ? -40.452 65.374 62.388 1.0 96.43 5 C 1 ATOM 36 C C . VAL A ? 5 ? -39.281 64.988 63.282 1.0 98.3 5 C 1 ATOM 37 O O . VAL A ? 5 ? -38.975 65.710 64.238 1.0 104.22 5 C 1 ATOM 38 C CB . VAL A ? 5 ? -40.111 66.543 61.452 1.0 100.1 5 C 1 ATOM 39 C CG1 . VAL A ? 5 ? -38.775 66.338 60.767 1.0 103.63 5 C 1 ATOM 40 C CG2 . VAL A ? 5 ? -41.218 66.718 60.423 1.0 99.0 5 C 1 ATOM 41 N N . PRO A ? 6 ? -38.621 63.861 63.025 1.0 96.79 6 C 1 ATOM 42 C CA . PRO A ? 6 ? -37.652 63.327 63.987 1.0 92.91 6 C 1 ATOM 43 C C . PRO A ? 6 ? -36.357 64.122 64.004 1.0 95.0 6 C 1 ATOM 44 O O . PRO A ? 6 ? -36.066 64.938 63.126 1.0 95.16 6 C 1 ATOM 45 C CB . PRO A ? 6 ? -37.419 61.901 63.491 1.0 92.56 6 C 1 ATOM 46 C CG . PRO A ? 6 ? -37.665 61.991 62.023 1.0 94.92 6 C 1 ATOM 47 C CD . PRO A ? 6 ? -38.785 62.978 61.860 1.0 96.15 6 C 1 ATOM 48 N N . PHE A ? 7 ? -35.576 63.874 65.053 1.0 96.2 7 C 1 ATOM 49 C CA . PHE A ? 7 ? -34.233 64.420 65.160 1.0 99.11 7 C 1 ATOM 50 C C . PHE A ? 7 ? -33.263 63.541 64.383 1.0 101.71 7 C 1 ATOM 51 O O . PHE A ? 7 ? -33.347 62.312 64.432 1.0 102.5 7 C 1 ATOM 52 C CB . PHE A ? 7 ? -33.792 64.499 66.622 1.0 98.13 7 C 1 ATOM 53 C CG . PHE A ? 7 ? -34.517 65.536 67.427 1.0 96.52 7 C 1 ATOM 54 C CD1 . PHE A ? 7 ? -33.946 66.779 67.650 1.0 100.58 7 C 1 ATOM 55 C CD2 . PHE A ? 7 ? -35.755 65.262 67.985 1.0 93.08 7 C 1 ATOM 56 C CE1 . PHE A ? 7 ? -34.602 67.733 68.400 1.0 97.47 7 C 1 ATOM 57 C CE2 . PHE A ? 7 ? -36.416 66.214 68.735 1.0 92.28 7 C 1 ATOM 58 C CZ . PHE A ? 7 ? -35.839 67.450 68.942 1.0 95.58 7 C 1 ATOM 59 N N . SER A ? 8 ? -32.346 64.178 63.660 1.0 103.02 8 C 1 ATOM 60 C CA . SER A ? 8 ? -31.296 63.440 62.973 1.0 101.92 8 C 1 ATOM 61 C C . SER A ? 8 ? -30.241 62.973 63.968 1.0 104.54 8 C 1 ATOM 62 O O . SER A ? 8 ? -29.858 63.707 64.882 1.0 110.7 8 C 1 ATOM 63 C CB . SER A ? 8 ? -30.655 64.309 61.891 1.0 101.91 8 C 1 ATOM 64 O OG . SER A ? 8 ? -30.102 65.488 62.447 1.0 103.49 8 C 1 ATOM 65 N N . VAL A ? 9 ? -29.775 61.741 63.790 1.0 105.2 9 C 1 ATOM 66 C CA . VAL A ? 9 ? -28.752 61.183 64.668 1.0 108.9 9 C 1 ATOM 67 C C . VAL A ? 9 ? -27.401 61.814 64.353 1.0 118.18 9 C 1 ATOM 68 O O . VAL A ? 9 ? -27.168 62.300 63.246 1.0 120.13 9 C 1 ATOM 69 C CB . VAL A ? 9 ? -28.679 59.649 64.548 1.0 104.61 9 C 1 ATOM 70 C CG1 . VAL A ? 9 ? -29.997 59.021 64.975 1.0 101.8 9 C 1 ATOM 71 C CG2 . VAL A ? 9 ? -28.323 59.243 63.126 1.0 101.74 9 C 1 ATOM 72 O OXT . VAL A ? 9 ? -26.511 61.856 65.204 1.0 123.63 9 C 1 #