data_3nfn_1 # 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 . ARG A ? 1 ? -51.193 59.426 64.258 1.0 25.63 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.509 60.626 63.794 1.0 32.16 1 C 1 ATOM 3 C C . ARG A ? 1 ? -48.991 60.466 63.846 1.0 28.39 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.409 60.279 64.914 1.0 30.32 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -50.962 61.846 64.603 1.0 34.23 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.462 62.094 64.519 1.0 34.97 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.847 63.514 64.906 1.0 42.07 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -54.090 63.919 64.253 1.0 47.12 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -55.305 63.691 64.741 1.0 45.29 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -55.451 63.067 65.901 1.0 44.52 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -56.377 64.090 64.070 1.0 54.21 1 C 1 ATOM 12 N N . TYR A ? 2 ? -48.359 60.534 62.679 1.0 29.49 2 C 1 ATOM 13 C CA . TYR A ? 2 ? -46.917 60.359 62.569 1.0 29.09 2 C 1 ATOM 14 C C . TYR A ? 2 ? -46.185 61.337 63.481 1.0 30.5 2 C 1 ATOM 15 O O . TYR A ? 2 ? -46.564 62.502 63.581 1.0 31.99 2 C 1 ATOM 16 C CB . TYR A ? 2 ? -46.469 60.548 61.118 1.0 26.52 2 C 1 ATOM 17 C CG . TYR A ? 2 ? -45.273 59.706 60.731 1.0 26.52 2 C 1 ATOM 18 C CD1 . TYR A ? 2 ? -43.987 60.230 60.754 1.0 24.79 2 C 1 ATOM 19 C CD2 . TYR A ? 2 ? -45.435 58.384 60.340 1.0 27.2 2 C 1 ATOM 20 C CE1 . TYR A ? 2 ? -42.895 59.459 60.399 1.0 24.75 2 C 1 ATOM 21 C CE2 . TYR A ? 2 ? -44.353 57.607 59.984 1.0 25.39 2 C 1 ATOM 22 C CZ . TYR A ? 2 ? -43.085 58.146 60.018 1.0 24.39 2 C 1 ATOM 23 O OH . TYR A ? 2 ? -42.011 57.367 59.663 1.0 28.09 2 C 1 ATOM 24 N N . PRO A ? 3 ? -45.136 60.859 64.162 1.0 31.1 3 C 1 ATOM 25 C CA . PRO A ? 3 ? -44.372 61.674 65.112 1.0 29.43 3 C 1 ATOM 26 C C . PRO A ? 3 ? -43.660 62.849 64.445 1.0 30.81 3 C 1 ATOM 27 O O . PRO A ? 3 ? -43.459 62.844 63.227 1.0 26.07 3 C 1 ATOM 28 C CB . PRO A ? 3 ? -43.335 60.677 65.659 1.0 27.36 3 C 1 ATOM 29 C CG . PRO A ? 3 ? -43.242 59.623 64.593 1.0 25.19 3 C 1 ATOM 30 C CD . PRO A ? 3 ? -44.658 59.466 64.151 1.0 29.62 3 C 1 ATOM 31 N N . LEU A ? 4 ? -43.298 63.851 65.243 1.0 28.42 4 C 1 ATOM 32 C CA . LEU A ? 4 ? -42.457 64.943 64.773 1.0 27.05 4 C 1 ATOM 33 C C . LEU A ? 4 ? -41.004 64.503 64.906 1.0 32.96 4 C 1 ATOM 34 O O . LEU A ? 4 ? -40.512 64.277 66.016 1.0 26.6 4 C 1 ATOM 35 C CB . LEU A ? 4 ? -42.698 66.218 65.585 1.0 29.18 4 C 1 ATOM 36 C CG . LEU A ? 4 ? -43.986 67.019 65.362 1.0 33.45 4 C 1 ATOM 37 C CD1 . LEU A ? 4 ? -44.585 66.725 63.993 1.0 29.54 4 C 1 ATOM 38 C CD2 . LEU A ? 4 ? -44.999 66.751 66.456 1.0 25.97 4 C 1 ATOM 39 N N . THR A ? 5 ? -40.318 64.388 63.774 1.0 29.12 5 C 1 ATOM 40 C CA . THR A ? 5 ? -39.021 63.724 63.738 1.0 25.83 5 C 1 ATOM 41 C C . THR A ? 5 ? -37.849 64.651 63.423 1.0 28.57 5 C 1 ATOM 42 O O . THR A ? 5 ? -36.742 64.183 63.156 1.0 28.86 5 C 1 ATOM 43 C CB . THR A ? 5 ? -39.035 62.573 62.718 1.0 29.13 5 C 1 ATOM 44 C CG2 . THR A ? 5 ? -40.154 61.599 63.040 1.0 28.51 5 C 1 ATOM 45 O OG1 . THR A ? 5 ? -39.245 63.104 61.403 1.0 35.86 5 C 1 ATOM 46 N N . PHE A ? 6 ? -38.091 65.958 63.463 1.0 28.61 6 C 1 ATOM 47 C CA . PHE A ? 6 ? -37.059 66.942 63.135 1.0 26.92 6 C 1 ATOM 48 C C . PHE A ? 6 ? -35.770 66.777 63.942 1.0 29.04 6 C 1 ATOM 49 O O . PHE A ? 6 ? -34.673 66.830 63.387 1.0 28.77 6 C 1 ATOM 50 C CB . PHE A ? 6 ? -37.582 68.368 63.315 1.0 33.59 6 C 1 ATOM 51 C CG . PHE A ? 6 ? -36.499 69.407 63.305 1.0 31.89 6 C 1 ATOM 52 C CD1 . PHE A ? 6 ? -35.833 69.718 62.130 1.0 31.87 6 C 1 ATOM 53 C CD2 . PHE A ? 6 ? -36.130 70.057 64.471 1.0 29.98 6 C 1 ATOM 54 C CE1 . PHE A ? 6 ? -34.828 70.665 62.115 1.0 29.46 6 C 1 ATOM 55 C CE2 . PHE A ? 6 ? -35.126 71.007 64.462 1.0 32.01 6 C 1 ATOM 56 C CZ . PHE A ? 6 ? -34.474 71.312 63.282 1.0 32.58 6 C 1 ATOM 57 N N . GLY A ? 7 ? -35.907 66.592 65.251 1.0 29.84 7 C 1 ATOM 58 C CA . GLY A ? 7 ? -34.757 66.521 66.135 1.0 29.34 7 C 1 ATOM 59 C C . GLY A ? 7 ? -34.154 65.135 66.273 1.0 32.2 7 C 1 ATOM 60 O O . GLY A ? 7 ? -33.321 64.896 67.147 1.0 33.44 7 C 1 ATOM 61 N N . TRP A ? 8 ? -34.565 64.220 65.404 1.0 24.97 8 C 1 ATOM 62 C CA . TRP A ? 8 ? -34.076 62.854 65.470 1.0 27.81 8 C 1 ATOM 63 C C . TRP A ? 8 ? -32.761 62.691 64.710 1.0 29.81 8 C 1 ATOM 64 O O . TRP A ? 8 ? -32.444 61.602 64.225 1.0 31.81 8 C 1 ATOM 65 C CB . TRP A ? 8 ? -35.135 61.886 64.940 1.0 26.24 8 C 1 ATOM 66 C CG . TRP A ? 8 ? -36.372 61.830 65.795 1.0 25.8 8 C 1 ATOM 67 C CD1 . TRP A ? 8 ? -36.694 62.663 66.828 1.0 27.35 8 C 1 ATOM 68 C CD2 . TRP A ? 8 ? -37.468 60.912 65.665 1.0 27.6 8 C 1 ATOM 69 C CE2 . TRP A ? 8 ? -38.407 61.240 66.663 1.0 29.75 8 C 1 ATOM 70 C CE3 . TRP A ? 8 ? -37.742 59.841 64.809 1.0 26.87 8 C 1 ATOM 71 N NE1 . TRP A ? 8 ? -37.908 62.311 67.360 1.0 28.16 8 C 1 ATOM 72 C CZ2 . TRP A ? 8 ? -39.602 60.533 66.831 1.0 29.58 8 C 1 ATOM 73 C CZ3 . TRP A ? 8 ? -38.927 59.141 64.974 1.0 26.19 8 C 1 ATOM 74 C CH2 . TRP A ? 8 ? -39.843 59.490 65.977 1.0 29.65 8 C 1 ATOM 75 N N . CYS A ? 9 ? -32.000 63.779 64.617 1.0 28.11 9 C 1 ATOM 76 C CA . CYS A ? 9 ? -30.673 63.741 64.009 1.0 33.08 9 C 1 ATOM 77 C C . CYS A ? 9 ? -29.672 62.974 64.882 1.0 30.44 9 C 1 ATOM 78 O O . CYS A ? 9 ? -29.525 63.257 66.071 1.0 31.82 9 C 1 ATOM 79 C CB . CYS A ? 9 ? -30.157 65.157 63.735 1.0 28.17 9 C 1 ATOM 80 S SG . CYS A ? 9 ? -30.900 65.951 62.292 1.0 54.87 9 C 1 ATOM 81 N N . PHE A ? 10 ? -28.987 62.012 64.274 1.0 28.98 10 C 1 ATOM 82 C CA . PHE A ? 10 ? -28.040 61.153 64.980 1.0 32.82 10 C 1 ATOM 83 C C . PHE A ? 10 ? -26.785 61.881 65.459 1.0 31.87 10 C 1 ATOM 84 O O . PHE A ? 10 ? -26.131 62.580 64.692 1.0 38.49 10 C 1 ATOM 85 C CB . PHE A ? 10 ? -27.652 59.969 64.089 1.0 31.82 10 C 1 ATOM 86 C CG . PHE A ? 10 ? -28.655 58.852 64.101 1.0 28.52 10 C 1 ATOM 87 C CD1 . PHE A ? 10 ? -29.917 59.042 64.646 1.0 30.18 10 C 1 ATOM 88 C CD2 . PHE A ? 10 ? -28.346 57.618 63.556 1.0 25.07 10 C 1 ATOM 89 C CE1 . PHE A ? 10 ? -30.849 58.014 64.661 1.0 27.83 10 C 1 ATOM 90 C CE2 . PHE A ? 10 ? -29.278 56.589 63.564 1.0 31.26 10 C 1 ATOM 91 C CZ . PHE A ? 10 ? -30.526 56.788 64.116 1.0 29.52 10 C 1 #