data_2av1_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 . LEU A ? 1 ? -51.538 59.720 64.291 1.0 5.68 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -50.978 60.995 63.710 1.0 4.23 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.512 60.943 64.037 1.0 3.79 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.145 60.655 65.128 1.0 2.82 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.610 62.217 64.365 1.0 3.54 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.373 63.549 63.643 1.0 4.52 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.526 63.743 62.642 1.0 6.29 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.404 64.709 64.597 1.0 7.41 1 C 1 ATOM 9 N N . LEU A ? 2 ? -48.693 61.271 63.066 1.0 3.3 2 C 1 ATOM 10 C CA . LEU A ? 2 ? -47.272 61.216 63.234 1.0 3.67 2 C 1 ATOM 11 C C . LEU A ? 2 ? -46.693 62.269 64.231 1.0 2.0 2 C 1 ATOM 12 O O . LEU A ? 2 ? -47.297 63.318 64.475 1.0 3.06 2 C 1 ATOM 13 C CB . LEU A ? 2 ? -46.668 61.410 61.852 1.0 2.0 2 C 1 ATOM 14 C CG . LEU A ? 2 ? -46.709 60.245 60.873 1.0 4.78 2 C 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.319 60.823 59.505 1.0 2.0 2 C 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.777 59.144 61.237 1.0 4.6 2 C 1 ATOM 17 N N . PHE A ? 3 ? -45.520 61.976 64.762 1.0 3.33 3 C 1 ATOM 18 C CA . PHE A ? 3 ? -44.769 62.923 65.589 1.0 2.87 3 C 1 ATOM 19 C C . PHE A ? 3 ? -44.328 64.014 64.641 1.0 2.82 3 C 1 ATOM 20 O O . PHE A ? 3 ? -43.888 63.702 63.544 1.0 3.72 3 C 1 ATOM 21 C CB . PHE A ? 3 ? -43.540 62.218 66.197 1.0 2.46 3 C 1 ATOM 22 C CG . PHE A ? 3 ? -42.687 63.105 67.097 1.0 2.28 3 C 1 ATOM 23 C CD1 . PHE A ? 3 ? -43.262 63.867 68.105 1.0 2.0 3 C 1 ATOM 24 C CD2 . PHE A ? 3 ? -41.324 63.159 66.923 1.0 2.0 3 C 1 ATOM 25 C CE1 . PHE A ? 3 ? -42.490 64.662 68.924 1.0 3.01 3 C 1 ATOM 26 C CE2 . PHE A ? 3 ? -40.527 63.980 67.718 1.0 2.0 3 C 1 ATOM 27 C CZ . PHE A ? 3 ? -41.111 64.758 68.719 1.0 2.0 3 C 1 ATOM 28 N N . GLY A ? 4 ? -44.432 65.275 65.047 1.0 3.12 4 C 1 ATOM 29 C CA . GLY A ? 4 ? -44.233 66.397 64.112 1.0 4.51 4 C 1 ATOM 30 C C . GLY A ? 4 ? -42.881 67.108 64.156 1.0 4.76 4 C 1 ATOM 31 O O . GLY A ? 4 ? -42.734 68.248 63.651 1.0 4.59 4 C 1 ATOM 32 N N . TYR A ? 5 ? -41.900 66.504 64.812 1.0 3.38 5 C 1 ATOM 33 C CA . TYR A ? 5 ? -40.661 67.225 65.001 1.0 5.35 5 C 1 ATOM 34 C C . TYR A ? 5 ? -39.501 66.367 64.519 1.0 4.96 5 C 1 ATOM 35 O O . TYR A ? 5 ? -39.522 65.150 64.743 1.0 5.04 5 C 1 ATOM 36 C CB . TYR A ? 5 ? -40.479 67.565 66.469 1.0 4.69 5 C 1 ATOM 37 C CG . TYR A ? 5 ? -41.367 68.695 66.956 1.0 7.82 5 C 1 ATOM 38 C CD1 . TYR A ? 5 ? -41.135 70.002 66.539 1.0 12.08 5 C 1 ATOM 39 C CD2 . TYR A ? 5 ? -42.469 68.458 67.786 1.0 8.72 5 C 1 ATOM 40 C CE1 . TYR A ? 5 ? -41.971 71.040 66.933 1.0 13.84 5 C 1 ATOM 41 C CE2 . TYR A ? 5 ? -43.307 69.506 68.191 1.0 12.22 5 C 1 ATOM 42 C CZ . TYR A ? 5 ? -43.036 70.786 67.758 1.0 13.03 5 C 1 ATOM 43 O OH . TYR A ? 5 ? -43.805 71.840 68.119 1.0 17.41 5 C 1 ATOM 44 N N . PRO A ? 6 ? -38.487 66.996 63.910 1.0 4.12 6 C 1 ATOM 45 C CA . PRO A ? 6 ? -37.360 66.238 63.346 1.0 3.95 6 C 1 ATOM 46 C C . PRO A ? 6 ? -36.420 65.707 64.435 1.0 3.28 6 C 1 ATOM 47 O O . PRO A ? 6 ? -36.203 66.382 65.448 1.0 2.0 6 C 1 ATOM 48 C CB . PRO A ? 6 ? -36.646 67.270 62.448 1.0 4.37 6 C 1 ATOM 49 C CG . PRO A ? 6 ? -37.024 68.637 62.989 1.0 3.63 6 C 1 ATOM 50 C CD . PRO A ? 6 ? -38.348 68.451 63.683 1.0 4.0 6 C 1 ATOM 51 N N . VAL A ? 7 ? -35.963 64.468 64.241 1.0 2.49 7 C 1 ATOM 52 C CA . VAL A ? 7 ? -35.061 63.797 65.144 1.0 3.27 7 C 1 ATOM 53 C C . VAL A ? 7 ? -33.936 63.297 64.267 1.0 3.66 7 C 1 ATOM 54 O O . VAL A ? 7 ? -34.201 62.678 63.245 1.0 4.93 7 C 1 ATOM 55 C CB . VAL A ? 7 ? -35.752 62.588 65.807 1.0 4.37 7 C 1 ATOM 56 C CG1 . VAL A ? 7 ? -34.808 61.894 66.778 1.0 2.71 7 C 1 ATOM 57 C CG2 . VAL A ? 7 ? -36.952 63.036 66.605 1.0 4.37 7 C 1 ATOM 58 N N . TYR A ? 8 ? -32.677 63.591 64.615 1.0 2.45 8 C 1 ATOM 59 C CA . TYR A ? 8 ? -31.547 63.066 63.856 1.0 2.53 8 C 1 ATOM 60 C C . TYR A ? 8 ? -30.617 62.285 64.792 1.0 2.0 8 C 1 ATOM 61 O O . TYR A ? 8 ? -30.229 62.804 65.842 1.0 3.06 8 C 1 ATOM 62 C CB . TYR A ? 8 ? -30.706 64.206 63.229 1.0 3.45 8 C 1 ATOM 63 C CG . TYR A ? 8 ? -31.393 65.037 62.162 1.0 4.23 8 C 1 ATOM 64 C CD1 . TYR A ? 8 ? -32.085 66.209 62.493 1.0 6.59 8 C 1 ATOM 65 C CD2 . TYR A ? 8 ? -31.309 64.680 60.825 1.0 3.24 8 C 1 ATOM 66 C CE1 . TYR A ? 8 ? -32.719 66.982 61.499 1.0 6.36 8 C 1 ATOM 67 C CE2 . TYR A ? 8 ? -31.926 65.433 59.835 1.0 4.14 8 C 1 ATOM 68 C CZ . TYR A ? 8 ? -32.640 66.581 60.176 1.0 6.1 8 C 1 ATOM 69 O OH . TYR A ? 8 ? -33.233 67.333 59.159 1.0 5.83 8 C 1 ATOM 70 N N . VAL A ? 9 ? -30.214 61.078 64.403 1.0 2.0 9 C 1 ATOM 71 C CA . VAL A ? 9 ? -29.214 60.330 65.176 1.0 2.0 9 C 1 ATOM 72 C C . VAL A ? 9 ? -27.814 61.001 65.143 1.0 2.0 9 C 1 ATOM 73 O O . VAL A ? 9 ? -27.433 61.881 64.377 1.0 2.84 9 C 1 ATOM 74 C CB . VAL A ? 9 ? -29.071 58.835 64.706 1.0 2.73 9 C 1 ATOM 75 C CG1 . VAL A ? 9 ? -30.416 58.060 64.726 1.0 3.36 9 C 1 ATOM 76 C CG2 . VAL A ? 9 ? -28.372 58.759 63.310 1.0 2.0 9 C 1 ATOM 77 O OXT . VAL A ? 9 ? -26.847 60.751 65.882 1.0 2.0 9 C 1 #