data_1uxs_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 ? -52.288 59.892 64.544 1.0 13.26 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.453 60.734 63.618 1.0 12.82 1 C 1 ATOM 3 C C . ARG A ? 1 ? -50.016 60.768 64.099 1.0 12.41 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.731 60.544 65.287 1.0 13.31 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.027 62.143 63.388 1.0 16.51 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.688 63.207 64.397 1.0 15.63 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.234 64.565 63.980 1.0 17.36 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.839 65.581 64.952 1.0 19.73 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -51.977 66.867 64.746 1.0 21.06 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.566 67.307 63.652 1.0 23.35 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.536 67.738 65.644 1.0 24.09 1 C 1 ATOM 12 N N . ARG A ? 2 ? -49.118 61.059 63.166 1.0 11.77 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -47.681 61.006 63.410 1.0 11.76 2 C 1 ATOM 14 C C . ARG A ? 2 ? -47.125 62.247 64.134 1.0 12.82 2 C 1 ATOM 15 O O . ARG A ? 2 ? -47.797 63.258 64.247 1.0 14.94 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -46.974 60.906 62.068 1.0 10.54 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -47.258 59.615 61.302 1.0 10.45 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.718 59.686 59.861 1.0 10.61 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -47.055 58.461 59.114 1.0 10.06 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -46.288 57.398 59.026 1.0 12.12 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -45.132 57.337 59.680 1.0 11.7 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.699 56.349 58.312 1.0 10.62 2 C 1 ATOM 23 N N . ARG A ? 3 ? -45.885 62.123 64.593 1.0 14.07 3 C 1 ATOM 24 C CA . ARG A ? 3 ? -45.039 63.252 64.974 1.0 17.15 3 C 1 ATOM 25 C C . ARG A ? 3 ? -43.893 63.474 64.018 1.0 16.89 3 C 1 ATOM 26 O O . ARG A ? 3 ? -43.413 62.536 63.376 1.0 17.19 3 C 1 ATOM 27 C CB . ARG A ? 3 ? -44.442 63.090 66.377 1.0 20.29 3 C 1 ATOM 28 C CG . ARG A ? 3 ? -43.734 61.794 66.654 1.0 24.02 3 C 1 ATOM 29 C CD . ARG A ? 3 ? -42.239 61.849 67.017 1.0 25.86 3 C 1 ATOM 30 N NE . ARG A ? 3 ? -41.804 62.995 67.808 1.0 20.03 3 C 1 ATOM 31 C CZ . ARG A ? 3 ? -40.536 63.402 67.943 1.0 20.58 3 C 1 ATOM 32 N NH1 . ARG A ? 3 ? -39.539 62.736 67.381 1.0 19.07 3 C 1 ATOM 33 N NH2 . ARG A ? 3 ? -40.252 64.493 68.654 1.0 21.47 3 C 1 ATOM 34 N N . TRP A ? 4 ? -43.434 64.720 63.968 1.0 18.57 4 C 1 ATOM 35 C CA . TRP A ? 4 ? -42.248 65.083 63.209 1.0 17.96 4 C 1 ATOM 36 C C . TRP A ? 4 ? -41.045 64.627 63.976 1.0 16.56 4 C 1 ATOM 37 O O . TRP A ? 4 ? -40.912 64.913 65.161 1.0 17.72 4 C 1 ATOM 38 C CB A TRP A ? 4 ? -42.077 66.592 63.036 0.5 19.79 4 C 1 ATOM 39 C CB B TRP A ? 4 ? -42.159 66.607 63.060 0.5 19.48 4 C 1 ATOM 40 C CG A TRP A ? 4 ? -42.386 67.117 61.683 0.5 18.67 4 C 1 ATOM 41 C CG B TRP A ? 4 ? -43.326 67.289 62.365 0.5 17.63 4 C 1 ATOM 42 C CD1 A TRP A ? 4 ? -41.544 67.228 60.614 0.5 16.64 4 C 1 ATOM 43 C CD1 B TRP A ? 4 ? -44.497 67.716 62.921 0.5 17.64 4 C 1 ATOM 44 C CD2 A TRP A ? 4 ? -43.632 67.666 61.270 0.5 19.42 4 C 1 ATOM 45 C CD2 B TRP A ? 4 ? -43.394 67.640 60.983 0.5 17.29 4 C 1 ATOM 46 C CE2 A TRP A ? 4 ? -43.500 68.056 59.930 0.5 19.97 4 C 1 ATOM 47 C CE2 B TRP A ? 4 ? -44.644 68.258 60.764 0.5 18.29 4 C 1 ATOM 48 C CE3 A TRP A ? 4 ? -44.868 67.845 61.899 0.5 20.58 4 C 1 ATOM 49 C CE3 B TRP A ? 4 ? -42.531 67.468 59.902 0.5 20.04 4 C 1 ATOM 50 N NE1 A TRP A ? 4 ? -42.213 67.783 59.549 0.5 21.14 4 C 1 ATOM 51 N NE1 B TRP A ? 4 ? -45.296 68.298 61.967 0.5 18.41 4 C 1 ATOM 52 C CZ2 A TRP A ? 4 ? -44.549 68.625 59.211 0.5 19.46 4 C 1 ATOM 53 C CZ2 B TRP A ? 4 ? -45.041 68.711 59.517 0.5 18.92 4 C 1 ATOM 54 C CZ3 A TRP A ? 4 ? -45.901 68.402 61.189 0.5 20.19 4 C 1 ATOM 55 C CZ3 B TRP A ? 4 ? -42.922 67.909 58.666 0.5 19.01 4 C 1 ATOM 56 C CH2 A TRP A ? 4 ? -45.743 68.783 59.863 0.5 21.24 4 C 1 ATOM 57 C CH2 B TRP A ? 4 ? -44.172 68.535 58.482 0.5 20.92 4 C 1 ATOM 58 N N . ARG A ? 5 ? -40.131 64.016 63.260 1.0 16.49 5 C 1 ATOM 59 C CA . ARG A ? 5 ? -38.781 63.802 63.748 1.0 15.97 5 C 1 ATOM 60 C C . ARG A ? 5 ? -37.927 65.016 63.443 1.0 17.21 5 C 1 ATOM 61 O O . ARG A ? 5 ? -37.813 65.403 62.309 1.0 17.64 5 C 1 ATOM 62 C CB . ARG A ? 5 ? -38.232 62.584 63.051 1.0 18.37 5 C 1 ATOM 63 C CG . ARG A ? 5 ? -36.901 62.141 63.540 1.0 19.72 5 C 1 ATOM 64 C CD . ARG A ? 5 ? -36.779 60.691 63.401 1.0 23.44 5 C 1 ATOM 65 N NE . ARG A ? 5 ? -35.487 60.203 63.844 1.0 23.76 5 C 1 ATOM 66 C CZ . ARG A ? 5 ? -35.293 59.096 64.527 1.0 16.72 5 C 1 ATOM 67 N NH1 . ARG A ? 5 ? -36.298 58.295 64.880 1.0 15.62 5 C 1 ATOM 68 N NH2 . ARG A ? 5 ? -34.081 58.767 64.804 1.0 22.7 5 C 1 ATOM 69 N N . ARG A ? 6 ? -37.320 65.611 64.465 1.0 16.7 6 C 1 ATOM 70 C CA . ARG A ? 6 ? -36.645 66.887 64.314 1.0 16.48 6 C 1 ATOM 71 C C . ARG A ? 6 ? -35.126 66.860 64.337 1.0 19.83 6 C 1 ATOM 72 O O . ARG A ? 6 ? -34.481 67.693 63.702 1.0 30.64 6 C 1 ATOM 73 C CB . ARG A ? 6 ? -37.122 67.820 65.428 1.0 20.67 6 C 1 ATOM 74 C CG . ARG A ? 6 ? -38.609 67.913 65.480 1.0 26.36 6 C 1 ATOM 75 C CD . ARG A ? 6 ? -39.114 69.315 65.598 1.0 27.41 6 C 1 ATOM 76 N NE . ARG A ? 6 ? -40.562 69.328 65.733 1.0 27.64 6 C 1 ATOM 77 C CZ . ARG A ? 6 ? -41.428 69.535 64.751 1.0 26.5 6 C 1 ATOM 78 N NH1 . ARG A ? 6 ? -41.002 69.790 63.512 1.0 26.2 6 C 1 ATOM 79 N NH2 . ARG A ? 6 ? -42.744 69.522 65.032 1.0 26.28 6 C 1 ATOM 80 N N . LEU A ? 7 ? -34.566 65.940 65.116 1.0 15.84 7 C 1 ATOM 81 C CA . LEU A ? 7 ? -33.124 65.860 65.373 1.0 18.47 7 C 1 ATOM 82 C C . LEU A ? 7 ? -32.553 64.677 64.605 1.0 19.03 7 C 1 ATOM 83 O O . LEU A ? 7 ? -33.086 63.571 64.667 1.0 23.39 7 C 1 ATOM 84 C CB . LEU A ? 7 ? -32.861 65.586 66.859 1.0 25.15 7 C 1 ATOM 85 C CG . LEU A ? 7 ? -32.346 66.688 67.760 1.0 29.7 7 C 1 ATOM 86 C CD1 . LEU A ? 7 ? -30.964 67.059 67.372 1.0 33.44 7 C 1 ATOM 87 C CD2 . LEU A ? 7 ? -33.318 67.855 67.670 1.0 33.4 7 C 1 ATOM 88 N N . THR A ? 8 ? -31.432 64.886 63.926 1.0 16.92 8 C 1 ATOM 89 C CA . THR A ? 8 ? -30.650 63.796 63.366 1.0 15.74 8 C 1 ATOM 90 C C . THR A ? 8 ? -29.821 63.044 64.421 1.0 14.4 8 C 1 ATOM 91 O O . THR A ? 8 ? -29.588 63.575 65.532 1.0 16.28 8 C 1 ATOM 92 C CB . THR A ? 8 ? -29.696 64.341 62.310 1.0 19.17 8 C 1 ATOM 93 C CG2 . THR A ? 8 ? -30.470 64.864 61.106 1.0 20.2 8 C 1 ATOM 94 O OG1 . THR A ? 8 ? -29.006 65.474 62.865 1.0 22.01 8 C 1 ATOM 95 N N . VAL A ? 9 ? -29.381 61.828 64.093 1.0 13.87 9 C 1 ATOM 96 C CA . VAL A ? 9 ? -28.537 61.064 65.003 1.0 15.46 9 C 1 ATOM 97 C C . VAL A ? 9 ? -27.115 61.625 65.094 1.0 15.7 9 C 1 ATOM 98 O O . VAL A ? 9 ? -26.742 62.486 64.265 1.0 16.87 9 C 1 ATOM 99 C CB . VAL A ? 9 ? -28.467 59.550 64.663 1.0 13.91 9 C 1 ATOM 100 C CG1 . VAL A ? 9 ? -29.858 58.947 64.584 1.0 14.67 9 C 1 ATOM 101 C CG2 . VAL A ? 9 ? -27.681 59.327 63.359 1.0 15.5 9 C 1 ATOM 102 O OXT . VAL A ? 9 ? -26.403 61.210 66.003 1.0 15.02 9 C 1 #