data_6nca_16 # 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 ? -51.489 59.524 63.764 1.0 62.62 1 U 1 ATOM 2 C CA . TYR A ? 1 ? -50.834 60.803 63.522 1.0 67.22 1 U 1 ATOM 3 C C . TYR A ? 1 ? -49.317 60.634 63.614 1.0 64.13 1 U 1 ATOM 4 O O . TYR A ? 1 ? -48.812 60.078 64.590 1.0 65.94 1 U 1 ATOM 5 C CB . TYR A ? 1 ? -51.339 61.798 64.576 1.0 74.93 1 U 1 ATOM 6 C CG . TYR A ? 1 ? -51.004 63.264 64.408 1.0 73.63 1 U 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.130 63.888 65.287 1.0 68.53 1 U 1 ATOM 8 C CD2 . TYR A ? 1 ? -51.620 64.043 63.436 1.0 71.86 1 U 1 ATOM 9 C CE1 . TYR A ? 1 ? -49.833 65.230 65.174 1.0 69.99 1 U 1 ATOM 10 C CE2 . TYR A ? 1 ? -51.334 65.395 63.318 1.0 73.19 1 U 1 ATOM 11 C CZ . TYR A ? 1 ? -50.435 65.980 64.190 1.0 74.36 1 U 1 ATOM 12 O OH . TYR A ? 1 ? -50.136 67.320 64.084 1.0 69.85 1 U 1 ATOM 13 N N . VAL A ? 2 ? -48.589 61.106 62.598 1.0 64.03 2 U 1 ATOM 14 C CA . VAL A ? 2 ? -47.135 60.958 62.614 1.0 61.09 2 U 1 ATOM 15 C C . VAL A ? 2 ? -46.518 61.947 63.604 1.0 64.84 2 U 1 ATOM 16 O O . VAL A ? 2 ? -47.102 62.984 63.938 1.0 69.34 2 U 1 ATOM 17 C CB . VAL A ? 2 ? -46.552 61.128 61.200 1.0 57.48 2 U 1 ATOM 18 C CG1 . VAL A ? 2 ? -45.064 60.798 61.166 1.0 63.61 2 U 1 ATOM 19 C CG2 . VAL A ? 2 ? -47.278 60.225 60.226 1.0 52.45 2 U 1 ATOM 20 N N . LEU A ? 3 ? -45.324 61.609 64.087 1.0 61.87 3 U 1 ATOM 21 C CA . LEU A ? 3 ? -44.607 62.486 65.004 1.0 64.12 3 U 1 ATOM 22 C C . LEU A ? 3 ? -44.328 63.827 64.331 1.0 66.33 3 U 1 ATOM 23 O O . LEU A ? 3 ? -43.769 63.871 63.230 1.0 71.36 3 U 1 ATOM 24 C CB . LEU A ? 3 ? -43.303 61.827 65.451 1.0 61.08 3 U 1 ATOM 25 C CG . LEU A ? 3 ? -42.475 62.594 66.481 1.0 59.72 3 U 1 ATOM 26 C CD1 . LEU A ? 3 ? -43.308 62.958 67.695 1.0 48.46 3 U 1 ATOM 27 C CD2 . LEU A ? 3 ? -41.271 61.776 66.889 1.0 62.4 3 U 1 ATOM 28 N N . ASP A ? 4 ? -44.716 64.923 64.988 1.0 59.97 4 U 1 ATOM 29 C CA . ASP A ? 4 ? -44.528 66.243 64.391 1.0 65.76 4 U 1 ATOM 30 C C . ASP A ? 4 ? -43.128 66.809 64.602 1.0 70.4 4 U 1 ATOM 31 O O . ASP A ? 4 ? -42.756 67.763 63.910 1.0 79.36 4 U 1 ATOM 32 C CB . ASP A ? 4 ? -45.559 67.236 64.938 1.0 70.93 4 U 1 ATOM 33 C CG . ASP A ? 4 ? -45.685 67.182 66.447 1.0 75.76 4 U 1 ATOM 34 O OD1 . ASP A ? 4 ? -45.468 66.096 67.017 1.0 73.42 4 U 1 ATOM 35 O OD2 . ASP A ? 4 ? -46.005 68.223 67.061 1.0 81.89 4 U 1 ATOM 36 N N . HIS A ? 5 ? -42.345 66.258 65.525 1.0 67.54 5 U 1 ATOM 37 C CA . HIS A ? 5 ? -41.021 66.795 65.815 1.0 65.43 5 U 1 ATOM 38 C C . HIS A ? 5 ? -39.955 66.051 65.026 1.0 65.17 5 U 1 ATOM 39 O O . HIS A ? 5 ? -40.033 64.832 64.849 1.0 70.69 5 U 1 ATOM 40 C CB . HIS A ? 5 ? -40.718 66.689 67.309 1.0 60.7 5 U 1 ATOM 41 C CG . HIS A ? 5 ? -39.584 67.556 67.757 1.0 67.12 5 U 1 ATOM 42 C CD2 . HIS A ? 5 ? -38.994 68.627 67.175 1.0 73.52 5 U 1 ATOM 43 N ND1 . HIS A ? 5 ? -38.922 67.357 68.950 1.0 64.13 5 U 1 ATOM 44 C CE1 . HIS A ? 5 ? -37.972 68.264 69.081 1.0 71.4 5 U 1 ATOM 45 N NE2 . HIS A ? 5 ? -37.996 69.049 68.019 1.0 76.37 5 U 1 ATOM 46 N N . LEU A ? 6 ? -38.954 66.791 64.555 1.0 64.17 6 U 1 ATOM 47 C CA . LEU A ? 6 ? -37.863 66.220 63.777 1.0 58.63 6 U 1 ATOM 48 C C . LEU A ? 6 ? -36.581 66.199 64.601 1.0 62.81 6 U 1 ATOM 49 O O . LEU A ? 6 ? -36.262 67.169 65.295 1.0 65.25 6 U 1 ATOM 50 C CB . LEU A ? 6 ? -37.629 67.021 62.491 1.0 51.73 6 U 1 ATOM 51 C CG . LEU A ? 6 ? -38.656 66.958 61.354 1.0 50.71 6 U 1 ATOM 52 C CD1 . LEU A ? 6 ? -38.950 65.516 60.968 1.0 55.06 6 U 1 ATOM 53 C CD2 . LEU A ? 6 ? -39.941 67.717 61.683 1.0 56.65 6 U 1 ATOM 54 N N . ILE A ? 7 ? -35.845 65.089 64.510 1.0 60.89 7 U 1 ATOM 55 C CA . ILE A ? 7 ? -34.593 64.898 65.232 1.0 58.31 7 U 1 ATOM 56 C C . ILE A ? 7 ? -33.640 64.161 64.306 1.0 55.03 7 U 1 ATOM 57 O O . ILE A ? 7 ? -34.064 63.449 63.401 1.0 58.47 7 U 1 ATOM 58 C CB . ILE A ? 7 ? -34.794 64.126 66.547 1.0 62.22 7 U 1 ATOM 59 C CG1 . ILE A ? 7 ? -35.660 62.888 66.304 1.0 58.09 7 U 1 ATOM 60 C CG2 . ILE A ? 7 ? -35.446 65.034 67.557 1.0 59.04 7 U 1 ATOM 61 C CD1 . ILE A ? 7 ? -35.957 62.088 67.555 1.0 56.14 7 U 1 ATOM 62 N N . VAL A ? 8 ? -32.340 64.272 64.576 1.0 59.35 8 U 1 ATOM 63 C CA . VAL A ? 8 ? -31.346 63.561 63.777 1.0 66.59 8 U 1 ATOM 64 C C . VAL A ? 8 ? -30.324 62.914 64.703 1.0 68.07 8 U 1 ATOM 65 O O . VAL A ? 8 ? -29.974 63.457 65.754 1.0 69.3 8 U 1 ATOM 66 C CB . VAL A ? 8 ? -30.659 64.511 62.759 1.0 70.01 8 U 1 ATOM 67 C CG1 . VAL A ? 8 ? -29.463 63.846 62.088 1.0 70.31 8 U 1 ATOM 68 C CG2 . VAL A ? 8 ? -31.656 64.982 61.707 1.0 63.8 8 U 1 ATOM 69 N N . VAL A ? 9 ? -29.844 61.738 64.299 1.0 64.97 9 U 1 ATOM 70 C CA . VAL A ? 9 ? -28.859 60.993 65.072 1.0 69.36 9 U 1 ATOM 71 C C . VAL A ? 9 ? -27.463 61.543 64.798 1.0 74.29 9 U 1 ATOM 72 O O . VAL A ? 9 ? -26.581 61.502 65.655 1.0 72.18 9 U 1 ATOM 73 C CB . VAL A ? 9 ? -28.919 59.483 64.762 1.0 62.06 9 U 1 ATOM 74 C CG1 . VAL A ? 9 ? -30.350 58.976 64.842 1.0 56.33 9 U 1 ATOM 75 C CG2 . VAL A ? 9 ? -28.317 59.193 63.395 1.0 64.04 9 U 1 ATOM 76 O OXT . VAL A ? 9 ? -27.183 62.037 63.704 1.0 71.72 9 U 1 #