data_6nf7_3 # 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 ? -51.393 59.644 64.204 1.0 26.45 1 I 1 ATOM 2 C CA . TYR A ? 1 ? -50.777 60.897 63.789 1.0 26.66 1 I 1 ATOM 3 C C . TYR A ? 1 ? -49.261 60.830 63.942 1.0 28.89 1 I 1 ATOM 4 O O . TYR A ? 1 ? -48.747 60.657 65.048 1.0 25.82 1 I 1 ATOM 5 C CB . TYR A ? 1 ? -51.342 62.068 64.600 1.0 23.79 1 I 1 ATOM 6 C CG . TYR A ? 1 ? -51.120 63.418 63.955 1.0 29.44 1 I 1 ATOM 7 C CD1 . TYR A ? 1 ? -49.933 64.114 64.145 1.0 28.64 1 I 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.097 63.995 63.153 1.0 27.37 1 I 1 ATOM 9 C CE1 . TYR A ? 1 ? -49.724 65.345 63.553 1.0 30.5 1 I 1 ATOM 10 C CE2 . TYR A ? 1 ? -51.899 65.227 62.558 1.0 24.71 1 I 1 ATOM 11 C CZ . TYR A ? 1 ? -50.711 65.898 62.762 1.0 26.49 1 I 1 ATOM 12 O OH . TYR A ? 1 ? -50.507 67.125 62.174 1.0 27.98 1 I 1 ATOM 13 N N . LEU A ? 2 ? -48.551 60.962 62.824 1.0 22.39 2 I 1 ATOM 14 C CA . LEU A ? 2 ? -47.093 60.938 62.827 1.0 22.76 2 I 1 ATOM 15 C C . LEU A ? 2 ? -46.517 62.044 63.702 1.0 22.2 2 I 1 ATOM 16 O O . LEU A ? 2 ? -46.959 63.190 63.640 1.0 29.27 2 I 1 ATOM 17 C CB . LEU A ? 2 ? -46.549 61.072 61.403 1.0 28.13 2 I 1 ATOM 18 C CG . LEU A ? 2 ? -46.690 59.857 60.487 1.0 23.71 2 I 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.349 60.233 59.057 1.0 23.05 2 I 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.788 58.741 60.971 1.0 21.22 2 I 1 ATOM 21 N N . ARG A ? 3 ? -45.529 61.693 64.518 1.0 24.8 3 I 1 ATOM 22 C CA . ARG A ? 3 ? -44.879 62.664 65.388 1.0 26.35 3 I 1 ATOM 23 C C . ARG A ? 3 ? -44.079 63.683 64.588 1.0 30.38 3 I 1 ATOM 24 O O . ARG A ? 3 ? -43.171 63.326 63.837 1.0 22.87 3 I 1 ATOM 25 C CB . ARG A ? 3 ? -43.971 61.959 66.394 1.0 23.57 3 I 1 ATOM 26 C CG . ARG A ? 3 ? -43.130 62.908 67.230 1.0 24.94 3 I 1 ATOM 27 C CD . ARG A ? 3 ? -42.314 62.147 68.259 1.0 37.86 3 I 1 ATOM 28 N NE . ARG A ? 3 ? -41.668 60.973 67.676 1.0 46.01 3 I 1 ATOM 29 C CZ . ARG A ? 3 ? -40.432 60.967 67.187 1.0 50.79 3 I 1 ATOM 30 N NH1 . ARG A ? 3 ? -39.702 62.075 67.211 1.0 47.49 3 I 1 ATOM 31 N NH2 . ARG A ? 3 ? -39.926 59.852 66.675 1.0 37.72 3 I 1 ATOM 32 N N . TYR A ? 4 ? -44.430 64.954 64.758 1.0 40.8 4 I 1 ATOM 33 C CA . TYR A ? 4 ? -43.745 66.053 64.090 1.0 31.13 4 I 1 ATOM 34 C C . TYR A ? 4 ? -43.364 67.125 65.104 1.0 44.28 4 I 1 ATOM 35 O O . TYR A ? 4 ? -43.959 67.214 66.178 1.0 48.91 4 I 1 ATOM 36 C CB . TYR A ? 4 ? -44.630 66.647 62.985 1.0 30.5 4 I 1 ATOM 37 C CG . TYR A ? 4 ? -44.180 68.001 62.474 1.0 41.72 4 I 1 ATOM 38 C CD1 . TYR A ? 4 ? -43.212 68.107 61.481 1.0 45.39 4 I 1 ATOM 39 C CD2 . TYR A ? 4 ? -44.721 69.174 62.990 1.0 41.92 4 I 1 ATOM 40 C CE1 . TYR A ? 4 ? -42.796 69.344 61.018 1.0 46.56 4 I 1 ATOM 41 C CE2 . TYR A ? 4 ? -44.308 70.413 62.536 1.0 43.16 4 I 1 ATOM 42 C CZ . TYR A ? 4 ? -43.349 70.493 61.550 1.0 51.92 4 I 1 ATOM 43 O OH . TYR A ? 4 ? -42.943 71.727 61.096 1.0 54.94 4 I 1 ATOM 44 N N . ASP A ? 5 ? -42.358 67.927 64.766 1.0 60.99 5 I 1 ATOM 45 C CA . ASP A ? 5 ? -42.051 69.134 65.521 1.0 58.61 5 I 1 ATOM 46 C C . ASP A ? 5 ? -41.240 70.110 64.674 1.0 60.63 5 I 1 ATOM 47 O O . ASP A ? 5 ? -41.589 71.284 64.556 1.0 59.37 5 I 1 ATOM 48 C CB . ASP A ? 5 ? -41.294 68.798 66.803 1.0 59.1 5 I 1 ATOM 49 C CG . ASP A ? 5 ? -40.744 70.030 67.488 1.0 70.42 5 I 1 ATOM 50 O OD1 . ASP A ? 5 ? -41.469 71.046 67.553 1.0 73.6 5 I 1 ATOM 51 O OD2 . ASP A ? 5 ? -39.588 69.983 67.955 1.0 78.4 5 I 1 ATOM 52 N N . VAL A ? 6 ? -36.058 72.087 64.555 1.0 64.98 8 I 1 ATOM 53 C CA . VAL A ? 6 ? -35.477 71.645 65.818 1.0 74.22 8 I 1 ATOM 54 C C . VAL A ? 6 ? -34.459 70.530 65.516 1.0 73.73 8 I 1 ATOM 55 O O . VAL A ? 6 ? -33.657 70.136 66.369 1.0 74.25 8 I 1 ATOM 56 C CB . VAL A ? 6 ? -36.600 71.207 66.811 1.0 63.6 8 I 1 ATOM 57 C CG1 . VAL A ? 6 ? -36.072 70.389 67.981 1.0 52.69 8 I 1 ATOM 58 C CG2 . VAL A ? 6 ? -37.356 72.427 67.315 1.0 60.42 8 I 1 ATOM 59 N N . GLY A ? 7 ? -34.461 70.064 64.270 1.0 67.94 9 I 1 ATOM 60 C CA . GLY A ? 7 ? -33.400 69.201 63.775 1.0 57.14 9 I 1 ATOM 61 C C . GLY A ? 7 ? -33.677 67.713 63.856 1.0 57.11 9 I 1 ATOM 62 O O . GLY A ? 7 ? -33.934 67.070 62.836 1.0 57.18 9 I 1 ATOM 63 N N . GLU A ? 8 ? -33.588 67.168 65.068 1.0 57.93 10 I 1 ATOM 64 C CA . GLU A ? 8 ? -33.929 65.774 65.342 1.0 48.5 10 I 1 ATOM 65 C C . GLU A ? 8 ? -33.034 64.776 64.597 1.0 45.09 10 I 1 ATOM 66 O O . GLU A ? 8 ? -33.526 63.845 63.962 1.0 50.15 10 I 1 ATOM 67 C CB . GLU A ? 8 ? -35.402 65.525 64.997 1.0 42.54 10 I 1 ATOM 68 C CG . GLU A ? 8 ? -36.321 65.604 66.199 1.0 58.53 10 I 1 ATOM 69 C CD . GLU A ? 8 ? -37.758 65.944 65.846 1.0 70.1 10 I 1 ATOM 70 O OE1 . GLU A ? 8 ? -38.461 65.073 65.295 1.0 68.15 10 I 1 ATOM 71 O OE2 . GLU A ? 8 ? -38.191 67.078 66.139 1.0 71.48 10 I 1 ATOM 72 N N . TYR A ? 9 ? -31.719 64.967 64.694 1.0 39.2 11 I 1 ATOM 73 C CA . TYR A ? 9 ? -30.762 64.088 64.021 1.0 29.99 11 I 1 ATOM 74 C C . TYR A ? 9 ? -30.093 63.104 64.974 1.0 27.67 11 I 1 ATOM 75 O O . TYR A ? 9 ? -30.034 63.331 66.180 1.0 30.78 11 I 1 ATOM 76 C CB . TYR A ? 9 ? -29.678 64.905 63.316 1.0 30.73 11 I 1 ATOM 77 C CG . TYR A ? 9 ? -30.172 65.740 62.160 1.0 30.3 11 I 1 ATOM 78 C CD1 . TYR A ? 9 ? -30.684 65.142 61.017 1.0 23.73 11 I 1 ATOM 79 C CD2 . TYR A ? 9 ? -30.111 67.126 62.207 1.0 25.11 11 I 1 ATOM 80 C CE1 . TYR A ? 9 ? -31.132 65.901 59.957 1.0 25.88 11 I 1 ATOM 81 C CE2 . TYR A ? 9 ? -30.557 67.894 61.151 1.0 23.1 11 I 1 ATOM 82 C CZ . TYR A ? 9 ? -31.066 67.278 60.029 1.0 24.21 11 I 1 ATOM 83 O OH . TYR A ? 9 ? -31.511 68.038 58.972 1.0 21.98 11 I 1 ATOM 84 N N . ARG A ? 10 ? -29.580 62.011 64.415 1.0 22.39 12 I 1 ATOM 85 C CA . ARG A ? 10 ? -28.809 61.044 65.183 1.0 21.46 12 I 1 ATOM 86 C C . ARG A ? 10 ? -27.325 61.399 65.148 1.0 27.76 12 I 1 ATOM 87 O O . ARG A ? 10 ? -26.511 60.830 65.880 1.0 22.37 12 I 1 ATOM 88 C CB . ARG A ? 10 ? -29.020 59.628 64.645 1.0 24.25 12 I 1 ATOM 89 C CG . ARG A ? 10 ? -30.432 59.090 64.799 1.0 23.37 12 I 1 ATOM 90 C CD . ARG A ? 10 ? -30.519 57.667 64.264 1.0 23.59 12 I 1 ATOM 91 N NE . ARG A ? 10 ? -31.810 57.043 64.536 1.0 21.35 12 I 1 ATOM 92 C CZ . ARG A ? 10 ? -32.820 57.007 63.673 1.0 27.04 12 I 1 ATOM 93 N NH1 . ARG A ? 10 ? -32.693 57.564 62.474 1.0 23.54 12 I 1 ATOM 94 N NH2 . ARG A ? 10 ? -33.958 56.415 64.007 1.0 30.39 12 I 1 ATOM 95 O OXT . ARG A ? 10 ? -26.904 62.264 64.376 1.0 23.73 12 I 1 #