data_6nf7_2 # 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 ? -51.500 59.596 63.828 1.0 24.36 1 F 1 ATOM 2 C CA . TYR A ? 1 ? -50.831 60.854 63.515 1.0 23.38 1 F 1 ATOM 3 C C . TYR A ? 1 ? -49.320 60.719 63.684 1.0 23.75 1 F 1 ATOM 4 O O . TYR A ? 1 ? -48.834 60.402 64.770 1.0 26.72 1 F 1 ATOM 5 C CB . TYR A ? 1 ? -51.365 61.983 64.400 1.0 20.28 1 F 1 ATOM 6 C CG . TYR A ? 1 ? -51.146 63.369 63.832 1.0 24.41 1 F 1 ATOM 7 C CD1 . TYR A ? 1 ? -49.905 63.987 63.913 1.0 24.81 1 F 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.180 64.059 63.214 1.0 22.93 1 F 1 ATOM 9 C CE1 . TYR A ? 1 ? -49.698 65.250 63.394 1.0 24.44 1 F 1 ATOM 10 C CE2 . TYR A ? 1 ? -51.984 65.325 62.693 1.0 24.69 1 F 1 ATOM 11 C CZ . TYR A ? 1 ? -50.741 65.916 62.786 1.0 26.14 1 F 1 ATOM 12 O OH . TYR A ? 1 ? -50.540 67.175 62.270 1.0 23.33 1 F 1 ATOM 13 N N . LEU A ? 2 ? -48.583 60.961 62.604 1.0 19.43 2 F 1 ATOM 14 C CA . LEU A ? 2 ? -47.127 60.892 62.633 1.0 20.45 2 F 1 ATOM 15 C C . LEU A ? 2 ? -46.531 61.898 63.609 1.0 21.91 2 F 1 ATOM 16 O O . LEU A ? 2 ? -47.056 62.995 63.782 1.0 25.41 2 F 1 ATOM 17 C CB . LEU A ? 2 ? -46.552 61.128 61.235 1.0 21.73 2 F 1 ATOM 18 C CG . LEU A ? 2 ? -46.706 59.995 60.220 1.0 23.13 2 F 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.125 60.411 58.881 1.0 22.87 2 F 1 ATOM 20 C CD2 . LEU A ? 2 ? -46.033 58.730 60.730 1.0 19.69 2 F 1 ATOM 21 N N . ARG A ? 3 ? -45.428 61.518 64.244 1.0 22.96 3 F 1 ATOM 22 C CA . ARG A ? 3 ? -44.724 62.413 65.152 1.0 25.3 3 F 1 ATOM 23 C C . ARG A ? 3 ? -43.917 63.465 64.388 1.0 32.83 3 F 1 ATOM 24 O O . ARG A ? 3 ? -43.116 63.135 63.514 1.0 29.79 3 F 1 ATOM 25 C CB . ARG A ? 3 ? -43.805 61.617 66.077 1.0 22.36 3 F 1 ATOM 26 C CG . ARG A ? 3 ? -42.785 62.466 66.809 1.0 25.16 3 F 1 ATOM 27 C CD . ARG A ? 3 ? -41.728 61.598 67.463 1.0 32.17 3 F 1 ATOM 28 N NE . ARG A ? 3 ? -41.393 60.444 66.633 1.0 34.11 3 F 1 ATOM 29 C CZ . ARG A ? 3 ? -40.220 59.821 66.656 1.0 33.62 3 F 1 ATOM 30 N NH1 . ARG A ? 3 ? -39.257 60.245 67.462 1.0 38.38 3 F 1 ATOM 31 N NH2 . ARG A ? 3 ? -40.006 58.779 65.866 1.0 37.34 3 F 1 ATOM 32 N N . TYR A ? 4 ? -44.135 64.731 64.734 1.0 35.56 4 F 1 ATOM 33 C CA . TYR A ? 4 ? -43.462 65.857 64.095 1.0 28.43 4 F 1 ATOM 34 C C . TYR A ? 4 ? -43.079 66.882 65.158 1.0 40.75 4 F 1 ATOM 35 O O . TYR A ? 4 ? -43.912 67.245 65.989 1.0 48.41 4 F 1 ATOM 36 C CB . TYR A ? 4 ? -44.376 66.485 63.037 1.0 34.15 4 F 1 ATOM 37 C CG . TYR A ? 4 ? -43.844 67.746 62.389 1.0 44.31 4 F 1 ATOM 38 C CD1 . TYR A ? 4 ? -43.109 67.687 61.213 1.0 36.52 4 F 1 ATOM 39 C CD2 . TYR A ? 4 ? -44.096 68.997 62.942 1.0 48.16 4 F 1 ATOM 40 C CE1 . TYR A ? 4 ? -42.626 68.834 60.615 1.0 42.85 4 F 1 ATOM 41 C CE2 . TYR A ? 4 ? -43.615 70.150 62.351 1.0 48.22 4 F 1 ATOM 42 C CZ . TYR A ? 4 ? -42.883 70.062 61.187 1.0 53.56 4 F 1 ATOM 43 O OH . TYR A ? 4 ? -42.404 71.208 60.593 1.0 59.05 4 F 1 ATOM 44 N N . ASP A ? 5 ? -41.832 67.349 65.154 1.0 51.73 5 F 1 ATOM 45 C CA . ASP A ? 5 ? -41.438 68.357 66.141 1.0 63.54 5 F 1 ATOM 46 C C . ASP A ? 5 ? -40.361 69.336 65.655 1.0 67.39 5 F 1 ATOM 47 O O . ASP A ? 5 ? -39.969 70.247 66.389 1.0 67.44 5 F 1 ATOM 48 C CB . ASP A ? 5 ? -40.979 67.680 67.433 1.0 62.95 5 F 1 ATOM 49 C CG . ASP A ? 5 ? -41.435 68.437 68.670 1.0 67.86 5 F 1 ATOM 50 O OD1 . ASP A ? 5 ? -41.634 69.666 68.564 1.0 59.44 5 F 1 ATOM 51 O OD2 . ASP A ? 5 ? -41.616 67.812 69.738 1.0 65.64 5 F 1 ATOM 52 N N . SER A ? 6 ? -39.866 69.127 64.438 1.0 63.72 6 F 1 ATOM 53 C CA . SER A ? 6 ? -39.229 70.197 63.661 1.0 74.4 6 F 1 ATOM 54 C C . SER A ? 6 ? -37.901 70.780 64.161 1.0 72.25 6 F 1 ATOM 55 O O . SER A ? 6 ? -37.080 71.224 63.353 1.0 68.89 6 F 1 ATOM 56 C CB . SER A ? 6 ? -40.210 71.367 63.514 1.0 76.63 6 F 1 ATOM 57 O OG . SER A ? 6 ? -39.909 72.132 62.355 1.0 81.77 6 F 1 ATOM 58 N N . ASP A ? 7 ? -37.683 70.817 65.472 1.0 71.36 7 F 1 ATOM 59 C CA . ASP A ? 7 ? -36.630 71.688 66.002 1.0 69.65 7 F 1 ATOM 60 C C . ASP A ? 7 ? -35.981 71.173 67.289 1.0 62.5 7 F 1 ATOM 61 O O . ASP A ? 7 ? -36.104 69.998 67.639 1.0 54.14 7 F 1 ATOM 62 C CB . ASP A ? 7 ? -37.215 73.088 66.238 1.0 78.55 7 F 1 ATOM 63 C CG . ASP A ? 7 ? -36.279 74.201 65.810 1.0 77.9 7 F 1 ATOM 64 O OD1 . ASP A ? 7 ? -35.462 73.977 64.897 1.0 70.74 7 F 1 ATOM 65 O OD2 . ASP A ? 7 ? -36.379 75.312 66.370 1.0 73.87 7 F 1 ATOM 66 N N . GLU A ? 8 ? -35.123 63.694 65.852 1.0 46.52 10 F 1 ATOM 67 C CA . GLU A ? 8 ? -34.317 64.908 65.805 1.0 36.23 10 F 1 ATOM 68 C C . GLU A ? 8 ? -33.260 64.816 64.710 1.0 36.92 10 F 1 ATOM 69 O O . GLU A ? 8 ? -33.476 65.282 63.594 1.0 48.92 10 F 1 ATOM 70 C CB . GLU A ? 8 ? -33.673 65.163 67.176 1.0 38.29 10 F 1 ATOM 71 C CG . GLU A ? 8 ? -32.649 66.325 67.325 1.0 40.67 10 F 1 ATOM 72 C CD . GLU A ? 8 ? -32.948 67.624 66.565 1.0 62.1 10 F 1 ATOM 73 O OE1 . GLU A ? 8 ? -34.010 67.777 65.924 1.0 68.38 10 F 1 ATOM 74 O OE2 . GLU A ? 8 ? -32.084 68.524 66.627 1.0 72.24 10 F 1 ATOM 75 N N . TYR A ? 9 ? -32.130 64.201 65.044 1.0 35.24 11 F 1 ATOM 76 C CA . TYR A ? 9 ? -31.013 63.999 64.126 1.0 30.95 11 F 1 ATOM 77 C C . TYR A ? 9 ? -29.989 63.108 64.818 1.0 35.7 11 F 1 ATOM 78 O O . TYR A ? 9 ? -29.311 63.543 65.750 1.0 37.25 11 F 1 ATOM 79 C CB . TYR A ? 9 ? -30.369 65.329 63.714 1.0 29.34 11 F 1 ATOM 80 C CG . TYR A ? 9 ? -30.768 65.835 62.340 1.0 31.71 11 F 1 ATOM 81 C CD1 . TYR A ? 9 ? -30.456 65.115 61.193 1.0 28.12 11 F 1 ATOM 82 C CD2 . TYR A ? 9 ? -31.435 67.047 62.190 1.0 36.2 11 F 1 ATOM 83 C CE1 . TYR A ? 9 ? -30.815 65.578 59.936 1.0 25.69 11 F 1 ATOM 84 C CE2 . TYR A ? 9 ? -31.798 67.516 60.938 1.0 24.39 11 F 1 ATOM 85 C CZ . TYR A ? 9 ? -31.484 66.780 59.816 1.0 30.68 11 F 1 ATOM 86 O OH . TYR A ? 9 ? -31.841 67.248 58.571 1.0 31.07 11 F 1 ATOM 87 N N . ARG A ? 10 ? -29.886 61.859 64.373 1.0 29.12 12 F 1 ATOM 88 C CA . ARG A ? 10 ? -28.979 60.901 64.998 1.0 24.84 12 F 1 ATOM 89 C C . ARG A ? 10 ? -27.519 61.329 64.856 1.0 29.1 12 F 1 ATOM 90 O O . ARG A ? 10 ? -26.637 60.787 65.525 1.0 25.07 12 F 1 ATOM 91 C CB . ARG A ? 10 ? -29.176 59.505 64.400 1.0 20.59 12 F 1 ATOM 92 C CG . ARG A ? 10 ? -30.511 58.850 64.741 1.0 22.18 12 F 1 ATOM 93 C CD . ARG A ? 10 ? -30.558 57.421 64.214 1.0 20.22 12 F 1 ATOM 94 N NE . ARG A ? 10 ? -31.840 56.764 64.457 1.0 11.39 12 F 1 ATOM 95 C CZ . ARG A ? 10 ? -32.845 56.743 63.587 1.0 17.06 12 F 1 ATOM 96 N NH1 . ARG A ? 10 ? -32.724 57.346 62.412 1.0 26.57 12 F 1 ATOM 97 N NH2 . ARG A ? 10 ? -33.975 56.119 63.889 1.0 19.28 12 F 1 ATOM 98 O OXT . ARG A ? 10 ? -27.183 62.222 64.075 1.0 28.01 12 F 1 #