data_3vxn_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 ? -51.266 59.357 64.439 1.0 36.95 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.563 60.597 63.994 1.0 32.12 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.048 60.374 63.978 1.0 28.78 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.433 60.120 65.015 1.0 27.58 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -50.933 61.781 64.897 1.0 33.23 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -52.431 61.978 65.084 1.0 38.76 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -53.031 62.715 63.901 1.0 51.12 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.983 64.159 64.105 1.0 47.42 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.749 65.057 63.148 1.0 59.05 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.533 64.678 61.891 1.0 45.6 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.721 66.345 63.455 1.0 67.11 1 C 1 ATOM 12 N N . TYR A ? 2 ? -48.470 60.392 62.782 1.0 27.02 2 C 1 ATOM 13 C CA . TYR A ? 2 ? -47.032 60.160 62.591 1.0 27.47 2 C 1 ATOM 14 C C . TYR A ? 2 ? -46.182 61.119 63.433 1.0 28.0 2 C 1 ATOM 15 O O . TYR A ? 2 ? -46.532 62.294 63.573 1.0 29.1 2 C 1 ATOM 16 C CB . TYR A ? 2 ? -46.681 60.319 61.107 1.0 25.84 2 C 1 ATOM 17 C CG . TYR A ? 2 ? -45.417 59.578 60.696 1.0 29.3 2 C 1 ATOM 18 C CD1 . TYR A ? 2 ? -45.463 58.236 60.322 1.0 30.24 2 C 1 ATOM 19 C CD2 . TYR A ? 2 ? -44.172 60.206 60.725 1.0 27.16 2 C 1 ATOM 20 C CE1 . TYR A ? 2 ? -44.315 57.551 59.953 1.0 27.79 2 C 1 ATOM 21 C CE2 . TYR A ? 2 ? -43.018 59.527 60.358 1.0 26.45 2 C 1 ATOM 22 C CZ . TYR A ? 2 ? -43.095 58.198 59.980 1.0 27.12 2 C 1 ATOM 23 O OH . TYR A ? 2 ? -41.955 57.513 59.624 1.0 26.7 2 C 1 ATOM 24 N N . PRO A ? 3 ? -45.054 60.634 63.993 1.0 29.05 3 C 1 ATOM 25 C CA . PRO A ? 3 ? -44.311 61.494 64.919 1.0 27.59 3 C 1 ATOM 26 C C . PRO A ? 3 ? -43.665 62.714 64.260 1.0 28.25 3 C 1 ATOM 27 O O . PRO A ? 3 ? -43.509 62.757 63.039 1.0 25.89 3 C 1 ATOM 28 C CB . PRO A ? 3 ? -43.216 60.565 65.457 1.0 22.9 3 C 1 ATOM 29 C CG . PRO A ? 3 ? -43.053 59.524 64.399 1.0 27.72 3 C 1 ATOM 30 C CD . PRO A ? 3 ? -44.461 59.283 63.928 1.0 24.99 3 C 1 ATOM 31 N N . LEU A ? 4 ? -43.297 63.688 65.090 1.0 24.41 4 C 1 ATOM 32 C CA . LEU A ? 4 ? -42.503 64.831 64.684 1.0 25.77 4 C 1 ATOM 33 C C . LEU A ? 4 ? -41.023 64.510 64.837 1.0 26.1 4 C 1 ATOM 34 O O . LEU A ? 4 ? -40.523 64.366 65.947 1.0 31.29 4 C 1 ATOM 35 C CB . LEU A ? 4 ? -42.865 66.052 65.532 1.0 23.55 4 C 1 ATOM 36 C CG . LEU A ? 4 ? -44.304 66.558 65.375 1.0 25.6 4 C 1 ATOM 37 C CD1 . LEU A ? 4 ? -44.614 67.618 66.420 1.0 24.28 4 C 1 ATOM 38 C CD2 . LEU A ? 4 ? -44.534 67.101 63.975 1.0 27.42 4 C 1 ATOM 39 N N . THR A ? 5 ? -40.323 64.410 63.715 1.0 26.15 5 C 1 ATOM 40 C CA . THR A ? 5 ? -39.014 63.775 63.707 1.0 29.83 5 C 1 ATOM 41 C C . THR A ? 5 ? -37.854 64.710 63.380 1.0 33.97 5 C 1 ATOM 42 O O . THR A ? 5 ? -36.742 64.240 63.134 1.0 31.5 5 C 1 ATOM 43 C CB . THR A ? 5 ? -38.974 62.649 62.680 1.0 28.01 5 C 1 ATOM 44 C CG2 . THR A ? 5 ? -40.123 61.652 62.912 1.0 25.58 5 C 1 ATOM 45 O OG1 . THR A ? 5 ? -39.088 63.223 61.372 1.0 29.61 5 C 1 ATOM 46 N N . PHE A ? 6 ? -38.116 66.015 63.326 1.0 33.85 6 C 1 ATOM 47 C CA . PHE A ? 6 ? -37.070 67.007 63.042 1.0 36.1 6 C 1 ATOM 48 C C . PHE A ? 6 ? -35.819 66.833 63.902 1.0 37.39 6 C 1 ATOM 49 O O . PHE A ? 6 ? -34.700 66.844 63.394 1.0 38.44 6 C 1 ATOM 50 C CB . PHE A ? 6 ? -37.604 68.439 63.192 1.0 36.85 6 C 1 ATOM 51 C CG . PHE A ? 6 ? -36.524 69.499 63.160 1.0 33.0 6 C 1 ATOM 52 C CD1 . PHE A ? 6 ? -36.050 70.059 64.335 1.0 30.94 6 C 1 ATOM 53 C CD2 . PHE A ? 6 ? -35.970 69.914 61.954 1.0 35.26 6 C 1 ATOM 54 C CE1 . PHE A ? 6 ? -35.057 71.030 64.311 1.0 40.35 6 C 1 ATOM 55 C CE2 . PHE A ? 6 ? -34.971 70.879 61.924 1.0 35.08 6 C 1 ATOM 56 C CZ . PHE A ? 6 ? -34.516 71.440 63.105 1.0 31.39 6 C 1 ATOM 57 N N . GLY A ? 7 ? -35.997 66.705 65.210 1.0 34.67 7 C 1 ATOM 58 C CA . GLY A ? 7 ? -34.843 66.577 66.101 1.0 38.55 7 C 1 ATOM 59 C C . GLY A ? 7 ? -34.191 65.201 66.205 1.0 33.68 7 C 1 ATOM 60 O O . GLY A ? 7 ? -33.356 64.976 67.081 1.0 36.56 7 C 1 ATOM 61 N N . TRP A ? 8 ? -34.531 64.283 65.312 1.0 28.27 8 C 1 ATOM 62 C CA . TRP A ? 8 ? -34.025 62.922 65.428 1.0 27.87 8 C 1 ATOM 63 C C . TRP A ? 8 ? -32.735 62.721 64.667 1.0 31.59 8 C 1 ATOM 64 O O . TRP A ? 8 ? -32.499 61.645 64.126 1.0 36.85 8 C 1 ATOM 65 C CB . TRP A ? 8 ? -35.070 61.929 64.935 1.0 27.71 8 C 1 ATOM 66 C CG . TRP A ? 8 ? -36.323 61.850 65.772 1.0 27.17 8 C 1 ATOM 67 C CD1 . TRP A ? 8 ? -36.708 62.679 66.829 1.0 28.36 8 C 1 ATOM 68 C CD2 . TRP A ? 8 ? -37.416 60.883 65.629 1.0 25.41 8 C 1 ATOM 69 C CE2 . TRP A ? 8 ? -38.408 61.226 66.655 1.0 26.44 8 C 1 ATOM 70 C CE3 . TRP A ? 8 ? -37.663 59.809 64.787 1.0 25.59 8 C 1 ATOM 71 N NE1 . TRP A ? 8 ? -37.931 62.297 67.329 1.0 28.25 8 C 1 ATOM 72 C CZ2 . TRP A ? 8 ? -39.582 60.505 66.808 1.0 24.5 8 C 1 ATOM 73 C CZ3 . TRP A ? 8 ? -38.851 59.092 64.951 1.0 27.02 8 C 1 ATOM 74 C CH2 . TRP A ? 8 ? -39.779 59.422 65.947 1.0 22.61 8 C 1 ATOM 75 N N . CYS A ? 9 ? -31.890 63.745 64.601 1.0 32.51 9 C 1 ATOM 76 C CA . CYS A ? 9 ? -30.613 63.627 63.884 1.0 35.92 9 C 1 ATOM 77 C C . CYS A ? 9 ? -29.611 62.824 64.694 1.0 33.7 9 C 1 ATOM 78 O O . CYS A ? 9 ? -29.386 63.141 65.852 1.0 33.38 9 C 1 ATOM 79 C CB . CYS A ? 9 ? -30.018 65.010 63.632 1.0 39.14 9 C 1 ATOM 80 S SG . CYS A ? 9 ? -31.048 66.036 62.576 1.0 59.24 9 C 1 ATOM 81 N N . PHE A ? 10 ? -28.942 61.854 64.067 1.0 32.0 10 C 1 ATOM 82 C CA . PHE A ? 10 ? -27.948 61.026 64.767 1.0 34.44 10 C 1 ATOM 83 C C . PHE A ? 10 ? -26.696 61.808 65.150 1.0 39.21 10 C 1 ATOM 84 O O . PHE A ? 10 ? -25.948 61.434 66.065 1.0 37.69 10 C 1 ATOM 85 C CB . PHE A ? 10 ? -27.556 59.817 63.918 1.0 34.24 10 C 1 ATOM 86 C CG . PHE A ? 10 ? -28.557 58.698 63.959 1.0 35.11 10 C 1 ATOM 87 C CD1 . PHE A ? 10 ? -29.832 58.908 64.464 1.0 36.79 10 C 1 ATOM 88 C CD2 . PHE A ? 10 ? -28.231 57.442 63.473 1.0 37.96 10 C 1 ATOM 89 C CE1 . PHE A ? 10 ? -30.762 57.883 64.491 1.0 33.48 10 C 1 ATOM 90 C CE2 . PHE A ? 10 ? -29.158 56.412 63.495 1.0 43.77 10 C 1 ATOM 91 C CZ . PHE A ? 10 ? -30.426 56.634 64.003 1.0 37.85 10 C 1 ATOM 92 O OXT . PHE A ? 10 ? -26.395 62.827 64.530 1.0 38.83 10 C 1 #