data_6nca_17 # 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 . TYR A ? 1 ? -51.687 59.477 63.877 1.0 70.75 1 Z 1 ATOM 2 C CA . TYR A ? 1 ? -51.042 60.758 63.623 1.0 74.01 1 Z 1 ATOM 3 C C . TYR A ? 1 ? -49.526 60.587 63.678 1.0 76.81 1 Z 1 ATOM 4 O O . TYR A ? 1 ? -48.997 60.055 64.653 1.0 73.01 1 Z 1 ATOM 5 C CB . TYR A ? 1 ? -51.531 61.748 64.689 1.0 76.67 1 Z 1 ATOM 6 C CG . TYR A ? 1 ? -51.215 63.219 64.530 1.0 78.52 1 Z 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.256 63.824 65.331 1.0 75.24 1 Z 1 ATOM 8 C CD2 . TYR A ? 1 ? -51.919 64.019 63.638 1.0 78.6 1 Z 1 ATOM 9 C CE1 . TYR A ? 1 ? -49.979 65.174 65.223 1.0 75.92 1 Z 1 ATOM 10 C CE2 . TYR A ? 1 ? -51.653 65.374 63.525 1.0 75.4 1 Z 1 ATOM 11 C CZ . TYR A ? 1 ? -50.677 65.944 64.322 1.0 79.89 1 Z 1 ATOM 12 O OH . TYR A ? 1 ? -50.397 67.287 64.215 1.0 87.53 1 Z 1 ATOM 13 N N . VAL A ? 2 ? -48.821 61.063 62.647 1.0 75.29 2 Z 1 ATOM 14 C CA . VAL A ? 2 ? -47.368 60.907 62.624 1.0 73.75 2 Z 1 ATOM 15 C C . VAL A ? 2 ? -46.729 61.869 63.620 1.0 73.63 2 Z 1 ATOM 16 O O . VAL A ? 2 ? -47.304 62.899 63.993 1.0 73.85 2 Z 1 ATOM 17 C CB . VAL A ? 2 ? -46.812 61.111 61.202 1.0 67.2 2 Z 1 ATOM 18 C CG1 . VAL A ? 2 ? -45.355 60.663 61.109 1.0 67.52 2 Z 1 ATOM 19 C CG2 . VAL A ? 2 ? -47.641 60.339 60.202 1.0 65.95 2 Z 1 ATOM 20 N N . LEU A ? 3 ? -45.521 61.522 64.061 1.0 70.11 3 Z 1 ATOM 21 C CA . LEU A ? 3 ? -44.794 62.379 64.986 1.0 70.48 3 Z 1 ATOM 22 C C . LEU A ? 3 ? -44.573 63.738 64.337 1.0 71.42 3 Z 1 ATOM 23 O O . LEU A ? 3 ? -44.063 63.824 63.215 1.0 72.97 3 Z 1 ATOM 24 C CB . LEU A ? 3 ? -43.457 61.741 65.362 1.0 72.73 3 Z 1 ATOM 25 C CG . LEU A ? 3 ? -42.600 62.477 66.391 1.0 67.86 3 Z 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.385 62.773 67.660 1.0 57.43 3 Z 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.361 61.660 66.701 1.0 63.01 3 Z 1 ATOM 28 N N . ASP A ? 4 ? -44.963 64.804 65.033 1.0 74.93 4 Z 1 ATOM 29 C CA . ASP A ? 4 ? -44.825 66.131 64.450 1.0 73.25 4 Z 1 ATOM 30 C C . ASP A ? 4 ? -43.425 66.692 64.623 1.0 73.45 4 Z 1 ATOM 31 O O . ASP A ? 4 ? -43.073 67.666 63.951 1.0 78.94 4 Z 1 ATOM 32 C CB . ASP A ? 4 ? -45.837 67.099 65.065 1.0 75.08 4 Z 1 ATOM 33 C CG . ASP A ? 4 ? -45.876 67.021 66.578 1.0 83.12 4 Z 1 ATOM 34 O OD1 . ASP A ? 4 ? -44.836 66.706 67.192 1.0 79.03 4 Z 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.954 67.279 67.152 1.0 93.29 4 Z 1 ATOM 36 N N . HIS A ? 5 ? -42.628 66.106 65.508 1.0 76.3 5 Z 1 ATOM 37 C CA . HIS A ? 5 ? -41.294 66.610 65.778 1.0 78.09 5 Z 1 ATOM 38 C C . HIS A ? 5 ? -40.282 65.854 64.933 1.0 79.35 5 Z 1 ATOM 39 O O . HIS A ? 5 ? -40.404 64.642 64.726 1.0 78.46 5 Z 1 ATOM 40 C CB . HIS A ? 5 ? -40.962 66.465 67.261 1.0 69.81 5 Z 1 ATOM 41 C CG . HIS A ? 5 ? -39.807 67.304 67.702 1.0 86.52 5 Z 1 ATOM 42 C CD2 . HIS A ? 5 ? -38.585 66.960 68.171 1.0 87.26 5 Z 1 ATOM 43 N ND1 . HIS A ? 5 ? -39.836 68.682 67.681 1.0 96.04 5 Z 1 ATOM 44 C CE1 . HIS A ? 5 ? -38.683 69.150 68.121 1.0 92.46 5 Z 1 ATOM 45 N NE2 . HIS A ? 5 ? -37.906 68.126 68.425 1.0 92.52 5 Z 1 ATOM 46 N N . LEU A ? 6 ? -39.280 66.577 64.446 1.0 75.21 6 Z 1 ATOM 47 C CA . LEU A ? 6 ? -38.240 66.006 63.609 1.0 64.8 6 Z 1 ATOM 48 C C . LEU A ? 6 ? -36.936 65.920 64.386 1.0 70.53 6 Z 1 ATOM 49 O O . LEU A ? 6 ? -36.577 66.849 65.118 1.0 72.85 6 Z 1 ATOM 50 C CB . LEU A ? 6 ? -38.046 66.864 62.360 1.0 68.1 6 Z 1 ATOM 51 C CG . LEU A ? 6 ? -39.199 66.826 61.358 1.0 64.27 6 Z 1 ATOM 52 C CD1 . LEU A ? 6 ? -38.703 67.308 60.021 1.0 70.12 6 Z 1 ATOM 53 C CD2 . LEU A ? 6 ? -39.798 65.429 61.240 1.0 65.15 6 Z 1 ATOM 54 N N . ILE A ? 7 ? -36.225 64.803 64.228 1.0 74.91 7 Z 1 ATOM 55 C CA . ILE A ? 7 ? -34.962 64.582 64.919 1.0 74.99 7 Z 1 ATOM 56 C C . ILE A ? 7 ? -33.996 63.881 63.975 1.0 76.09 7 Z 1 ATOM 57 O O . ILE A ? 7 ? -34.394 63.245 62.996 1.0 73.65 7 Z 1 ATOM 58 C CB . ILE A ? 7 ? -35.136 63.805 66.239 1.0 66.12 7 Z 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.193 62.712 66.099 1.0 61.42 7 Z 1 ATOM 60 C CG2 . ILE A ? 7 ? -35.523 64.770 67.332 1.0 62.59 7 Z 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.445 61.952 67.388 1.0 57.12 7 Z 1 ATOM 62 N N . VAL A ? 8 ? -32.707 63.997 64.289 1.0 76.53 8 Z 1 ATOM 63 C CA . VAL A ? 8 ? -31.650 63.358 63.520 1.0 73.44 8 Z 1 ATOM 64 C C . VAL A ? 8 ? -30.661 62.696 64.471 1.0 66.83 8 Z 1 ATOM 65 O O . VAL A ? 8 ? -30.393 63.191 65.571 1.0 58.2 8 Z 1 ATOM 66 C CB . VAL A ? 8 ? -30.938 64.383 62.598 1.0 68.73 8 Z 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.683 63.797 61.966 1.0 66.25 8 Z 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.888 64.879 61.517 1.0 66.5 8 Z 1 ATOM 69 N N . VAL A ? 9 ? -30.119 61.563 64.030 1.0 71.06 9 Z 1 ATOM 70 C CA . VAL A ? 9 ? -29.154 60.776 64.787 1.0 68.88 9 Z 1 ATOM 71 C C . VAL A ? 9 ? -27.772 61.411 64.602 1.0 77.0 9 Z 1 ATOM 72 O O . VAL A ? 9 ? -26.708 60.820 64.790 1.0 78.18 9 Z 1 ATOM 73 C CB . VAL A ? 9 ? -29.199 59.293 64.326 1.0 66.23 9 Z 1 ATOM 74 C CG1 . VAL A ? 9 ? -28.346 58.390 65.199 1.0 68.44 9 Z 1 ATOM 75 C CG2 . VAL A ? 9 ? -30.634 58.791 64.318 1.0 65.07 9 Z 1 ATOM 76 O OXT . VAL A ? 9 ? -27.688 62.588 64.249 1.0 81.06 9 Z 1 #