data_6nca_13 # 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 ? -51.452 59.305 63.266 1.0 63.14 1 X 1 ATOM 2 C CA . TYR A ? 1 ? -50.876 60.641 63.348 1.0 57.03 1 X 1 ATOM 3 C C . TYR A ? 1 ? -49.378 60.478 63.614 1.0 59.17 1 X 1 ATOM 4 O O . TYR A ? 1 ? -48.965 60.082 64.704 1.0 56.97 1 X 1 ATOM 5 C CB . TYR A ? 1 ? -51.571 61.458 64.444 1.0 57.92 1 X 1 ATOM 6 C CG . TYR A ? 1 ? -51.263 62.942 64.445 1.0 64.28 1 X 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.324 63.680 65.617 1.0 69.46 1 X 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.998 63.619 63.263 1.0 64.13 1 X 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.072 65.043 65.621 1.0 71.04 1 X 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.745 64.981 63.256 1.0 65.02 1 X 1 ATOM 11 C CZ . TYR A ? 1 ? -50.784 65.687 64.440 1.0 65.17 1 X 1 ATOM 12 O OH . TYR A ? 1 ? -50.535 67.042 64.440 1.0 52.25 1 X 1 ATOM 13 N N . VAL A ? 2 ? -48.572 60.791 62.598 1.0 56.75 2 X 1 ATOM 14 C CA . VAL A ? 2 ? -47.122 60.630 62.690 1.0 52.36 2 X 1 ATOM 15 C C . VAL A ? 2 ? -46.528 61.680 63.625 1.0 59.68 2 X 1 ATOM 16 O O . VAL A ? 2 ? -47.118 62.737 63.885 1.0 65.01 2 X 1 ATOM 17 C CB . VAL A ? 2 ? -46.494 60.698 61.288 1.0 52.26 2 X 1 ATOM 18 C CG1 . VAL A ? 2 ? -45.043 60.228 61.297 1.0 49.59 2 X 1 ATOM 19 C CG2 . VAL A ? 2 ? -47.300 59.855 60.329 1.0 52.27 2 X 1 ATOM 20 N N . LEU A ? 3 ? -45.341 61.370 64.149 1.0 51.4 3 X 1 ATOM 21 C CA . LEU A ? 3 ? -44.651 62.274 65.059 1.0 51.71 3 X 1 ATOM 22 C C . LEU A ? 3 ? -44.403 63.619 64.392 1.0 57.82 3 X 1 ATOM 23 O O . LEU A ? 3 ? -43.830 63.697 63.300 1.0 64.47 3 X 1 ATOM 24 C CB . LEU A ? 3 ? -43.326 61.650 65.493 1.0 50.14 3 X 1 ATOM 25 C CG . LEU A ? 3 ? -42.467 62.395 66.515 1.0 53.08 3 X 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.258 62.735 67.768 1.0 49.63 3 X 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.239 61.574 66.851 1.0 40.78 3 X 1 ATOM 28 N N . ASP A ? 4 ? -44.838 64.683 65.065 1.0 60.71 4 X 1 ATOM 29 C CA . ASP A ? 4 ? -44.741 66.050 64.571 1.0 63.63 4 X 1 ATOM 30 C C . ASP A ? 4 ? -43.392 66.710 64.823 1.0 62.73 4 X 1 ATOM 31 O O . ASP A ? 4 ? -43.248 67.901 64.526 1.0 68.85 4 X 1 ATOM 32 C CB . ASP A ? 4 ? -45.863 66.893 65.189 1.0 68.97 4 X 1 ATOM 33 C CG . ASP A ? 4 ? -45.992 66.684 66.688 1.0 80.67 4 X 1 ATOM 34 O OD1 . ASP A ? 4 ? -45.149 65.967 67.267 1.0 74.11 4 X 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.958 67.208 67.281 1.0 83.29 4 X 1 ATOM 36 N N . HIS A ? 5 ? -42.404 65.994 65.357 1.0 53.18 5 X 1 ATOM 37 C CA . HIS A ? 5 ? -41.111 66.585 65.674 1.0 58.36 5 X 1 ATOM 38 C C . HIS A ? 5 ? -40.027 65.875 64.875 1.0 62.19 5 X 1 ATOM 39 O O . HIS A ? 5 ? -40.090 64.660 64.664 1.0 58.37 5 X 1 ATOM 40 C CB . HIS A ? 5 ? -40.808 66.507 67.179 1.0 55.86 5 X 1 ATOM 41 C CG . HIS A ? 5 ? -39.722 67.440 67.628 1.0 67.07 5 X 1 ATOM 42 C CD2 . HIS A ? 5 ? -38.531 67.761 67.072 1.0 69.44 5 X 1 ATOM 43 N ND1 . HIS A ? 5 ? -39.812 68.177 68.787 1.0 68.3 5 X 1 ATOM 44 C CE1 . HIS A ? 5 ? -38.724 68.912 68.927 1.0 69.12 5 X 1 ATOM 45 N NE2 . HIS A ? 5 ? -37.929 68.677 67.900 1.0 74.48 5 X 1 ATOM 46 N N . LEU A ? 6 ? -39.033 66.640 64.430 1.0 56.26 6 X 1 ATOM 47 C CA . LEU A ? 6 ? -37.928 66.121 63.637 1.0 46.11 6 X 1 ATOM 48 C C . LEU A ? 6 ? -36.661 66.071 64.483 1.0 51.59 6 X 1 ATOM 49 O O . LEU A ? 6 ? -36.370 67.001 65.243 1.0 56.11 6 X 1 ATOM 50 C CB . LEU A ? 6 ? -37.696 66.977 62.387 1.0 45.82 6 X 1 ATOM 51 C CG . LEU A ? 6 ? -38.735 66.929 61.254 1.0 51.99 6 X 1 ATOM 52 C CD1 . LEU A ? 6 ? -39.014 65.495 60.818 1.0 57.71 6 X 1 ATOM 53 C CD2 . LEU A ? 6 ? -40.029 67.658 61.609 1.0 45.06 6 X 1 ATOM 54 N N . ILE A ? 7 ? -35.894 64.990 64.322 1.0 53.23 7 X 1 ATOM 55 C CA . ILE A ? 7 ? -34.669 64.752 65.078 1.0 53.86 7 X 1 ATOM 56 C C . ILE A ? 7 ? -33.649 64.179 64.109 1.0 51.56 7 X 1 ATOM 57 O O . ILE A ? 7 ? -34.002 63.652 63.060 1.0 53.55 7 X 1 ATOM 58 C CB . ILE A ? 7 ? -34.882 63.756 66.241 1.0 59.51 7 X 1 ATOM 59 C CG1 . ILE A ? 7 ? -36.073 64.174 67.108 1.0 61.79 7 X 1 ATOM 60 C CG2 . ILE A ? 7 ? -33.631 63.652 67.090 1.0 54.26 7 X 1 ATOM 61 C CD1 . ILE A ? 7 ? -36.312 63.272 68.292 1.0 56.41 7 X 1 ATOM 62 N N . VAL A ? 8 ? -32.369 64.292 64.455 1.0 50.07 8 X 1 ATOM 63 C CA . VAL A ? 8 ? -31.313 63.720 63.626 1.0 47.66 8 X 1 ATOM 64 C C . VAL A ? 8 ? -30.314 63.000 64.522 1.0 42.35 8 X 1 ATOM 65 O O . VAL A ? 8 ? -30.031 63.431 65.643 1.0 45.24 8 X 1 ATOM 66 C CB . VAL A ? 8 ? -30.617 64.805 62.764 1.0 42.34 8 X 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.366 64.260 62.084 1.0 44.74 8 X 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.576 65.358 61.719 1.0 39.73 8 X 1 ATOM 69 N N . VAL A ? 9 ? -29.770 61.898 64.009 1.0 39.71 9 X 1 ATOM 70 C CA . VAL A ? 9 ? -28.795 61.099 64.738 1.0 40.23 9 X 1 ATOM 71 C C . VAL A ? 9 ? -27.412 61.736 64.591 1.0 46.32 9 X 1 ATOM 72 O O . VAL A ? 9 ? -26.566 61.679 65.485 1.0 43.22 9 X 1 ATOM 73 C CB . VAL A ? 9 ? -28.804 59.633 64.239 1.0 40.4 9 X 1 ATOM 74 C CG1 . VAL A ? 9 ? -27.577 58.873 64.717 1.0 42.79 9 X 1 ATOM 75 C CG2 . VAL A ? 9 ? -30.075 58.930 64.691 1.0 47.59 9 X 1 ATOM 76 O OXT . VAL A ? 9 ? -27.119 62.361 63.571 1.0 55.28 9 X 1 #