data_3dtx_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 ? -52.348 60.007 64.615 1.0 18.92 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.502 60.661 63.589 1.0 19.4 1 C 1 ATOM 3 C C . ARG A ? 1 ? -50.055 60.749 64.043 1.0 19.44 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.736 60.536 65.216 1.0 19.07 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -52.035 62.058 63.233 1.0 19.64 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.801 63.092 64.312 1.0 20.18 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.261 64.435 63.866 1.0 21.34 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.796 65.472 64.772 1.0 23.36 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -51.969 66.777 64.571 1.0 23.89 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.624 67.213 63.504 1.0 23.97 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -51.497 67.643 65.451 1.0 24.96 1 C 1 ATOM 12 N N . ARG A ? 2 ? -49.188 61.089 63.093 1.0 19.81 2 C 1 ATOM 13 C CA . ARG A ? 2 ? -47.749 61.038 63.286 1.0 20.14 2 C 1 ATOM 14 C C . ARG A ? 2 ? -47.166 62.215 64.045 1.0 21.29 2 C 1 ATOM 15 O O . ARG A ? 2 ? -47.770 63.284 64.161 1.0 21.64 2 C 1 ATOM 16 C CB . ARG A ? 2 ? -47.025 60.902 61.932 1.0 19.61 2 C 1 ATOM 17 C CG . ARG A ? 2 ? -47.307 59.615 61.186 1.0 16.94 2 C 1 ATOM 18 C CD . ARG A ? 2 ? -46.696 59.649 59.784 1.0 14.8 2 C 1 ATOM 19 N NE . ARG A ? 2 ? -47.038 58.473 58.991 1.0 11.92 2 C 1 ATOM 20 C CZ . ARG A ? 2 ? -46.284 57.375 58.936 1.0 13.17 2 C 1 ATOM 21 N NH1 . ARG A ? 2 ? -45.141 57.316 59.618 1.0 11.12 2 C 1 ATOM 22 N NH2 . ARG A ? 2 ? -46.658 56.346 58.192 1.0 11.03 2 C 1 ATOM 23 N N . LYS A ? 3 ? -45.970 61.958 64.558 1.0 22.3 3 C 1 ATOM 24 C CA A LYS A ? 3 ? -45.133 62.933 65.246 0.7 22.97 3 C 1 ATOM 25 C CA B LYS A ? 3 ? -45.163 62.953 65.229 0.3 22.93 3 C 1 ATOM 26 C C . LYS A ? 3 ? -44.128 63.443 64.222 1.0 23.67 3 C 1 ATOM 27 O O . LYS A ? 3 ? -43.511 62.637 63.511 1.0 23.65 3 C 1 ATOM 28 C CB A LYS A ? 3 ? -44.417 62.236 66.418 0.7 22.93 3 C 1 ATOM 29 C CB B LYS A ? 3 ? -44.530 62.318 66.477 0.3 22.86 3 C 1 ATOM 30 C CG A LYS A ? 3 ? -43.153 62.900 66.958 0.7 23.67 3 C 1 ATOM 31 C CG B LYS A ? 3 ? -43.325 63.017 67.093 0.3 22.84 3 C 1 ATOM 32 C CD A LYS A ? 3 ? -43.419 63.730 68.205 0.7 23.68 3 C 1 ATOM 33 C CD B LYS A ? 3 ? -42.010 62.348 66.687 0.3 22.25 3 C 1 ATOM 34 C CE A LYS A ? 3 ? -42.283 64.705 68.497 0.7 23.36 3 C 1 ATOM 35 C CE B LYS A ? 3 ? -41.997 60.858 66.990 0.3 21.2 3 C 1 ATOM 36 N NZ A LYS A ? 3 ? -42.306 65.883 67.588 0.7 22.02 3 C 1 ATOM 37 N NZ B LYS A ? 3 ? -40.657 60.275 66.731 0.3 21.23 3 C 1 ATOM 38 N N . TRP A ? 4 ? -43.984 64.773 64.128 1.0 24.25 4 C 1 ATOM 39 C CA A TRP A ? 4 ? -42.936 65.353 63.312 0.5 24.85 4 C 1 ATOM 40 C CA B TRP A ? 4 ? -42.931 65.396 63.332 0.5 24.83 4 C 1 ATOM 41 C C . TRP A ? 4 ? -41.586 65.053 63.942 1.0 25.32 4 C 1 ATOM 42 O O . TRP A ? 4 ? -41.407 65.065 65.161 1.0 25.06 4 C 1 ATOM 43 C CB A TRP A ? 4 ? -43.111 66.862 63.183 0.5 24.91 4 C 1 ATOM 44 C CB B TRP A ? 4 ? -43.059 66.920 63.343 0.5 24.85 4 C 1 ATOM 45 C CG A TRP A ? 4 ? -42.886 67.363 61.796 0.5 24.59 4 C 1 ATOM 46 C CG B TRP A ? 4 ? -44.005 67.515 62.342 0.5 24.45 4 C 1 ATOM 47 C CD1 A TRP A ? 4 ? -41.724 67.321 61.085 0.5 24.82 4 C 1 ATOM 48 C CD1 B TRP A ? 4 ? -45.303 67.873 62.556 0.5 24.28 4 C 1 ATOM 49 C CD2 A TRP A ? 4 ? -43.856 67.985 60.948 0.5 24.79 4 C 1 ATOM 50 C CD2 B TRP A ? 4 ? -43.711 67.863 60.981 0.5 24.22 4 C 1 ATOM 51 C CE2 A TRP A ? 4 ? -43.212 68.290 59.730 0.5 24.9 4 C 1 ATOM 52 C CE2 B TRP A ? 4 ? -44.892 68.408 60.427 0.5 24.03 4 C 1 ATOM 53 C CE3 A TRP A ? 4 ? -45.212 68.309 61.096 0.5 24.45 4 C 1 ATOM 54 C CE3 B TRP A ? 4 ? -42.571 67.750 60.173 0.5 23.99 4 C 1 ATOM 55 N NE1 A TRP A ? 4 ? -41.910 67.877 59.840 0.5 24.99 4 C 1 ATOM 56 N NE1 B TRP A ? 4 ? -45.846 68.402 61.409 0.5 24.03 4 C 1 ATOM 57 C CZ2 A TRP A ? 4 ? -43.877 68.907 58.662 0.5 25.52 4 C 1 ATOM 58 C CZ2 B TRP A ? 4 ? -44.968 68.842 59.097 0.5 24.38 4 C 1 ATOM 59 C CZ3 A TRP A ? 4 ? -45.873 68.917 60.038 0.5 24.94 4 C 1 ATOM 60 C CZ3 B TRP A ? 4 ? -42.644 68.183 58.851 0.5 24.17 4 C 1 ATOM 61 C CH2 A TRP A ? 4 ? -45.202 69.212 58.836 0.5 25.15 4 C 1 ATOM 62 C CH2 B TRP A ? 4 ? -43.837 68.725 58.327 0.5 24.8 4 C 1 ATOM 63 N N . TRP A ? 5 ? -35.031 65.908 64.980 1.0 28.9 7 C 1 ATOM 64 C CA . TRP A ? 5 ? -33.701 65.525 65.492 1.0 28.63 7 C 1 ATOM 65 C C . TRP A ? 5 ? -32.986 64.515 64.593 1.0 28.36 7 C 1 ATOM 66 O O . TRP A ? 5 ? -33.618 63.767 63.852 1.0 28.87 7 C 1 ATOM 67 C CB . TRP A ? 5 ? -33.809 64.938 66.903 1.0 28.74 7 C 1 ATOM 68 C CG . TRP A ? 5 ? -34.805 63.811 67.001 1.0 29.61 7 C 1 ATOM 69 C CD1 . TRP A ? 5 ? -34.595 62.489 66.712 1.0 29.78 7 C 1 ATOM 70 C CD2 . TRP A ? 5 ? -36.179 63.921 67.390 1.0 29.43 7 C 1 ATOM 71 C CE2 . TRP A ? 5 ? -36.739 62.622 67.328 1.0 29.76 7 C 1 ATOM 72 C CE3 . TRP A ? 5 ? -36.992 64.992 67.796 1.0 29.69 7 C 1 ATOM 73 N NE1 . TRP A ? 5 ? -35.752 61.768 66.909 1.0 29.76 7 C 1 ATOM 74 C CZ2 . TRP A ? 5 ? -38.075 62.366 67.658 1.0 28.93 7 C 1 ATOM 75 C CZ3 . TRP A ? 5 ? -38.321 64.736 68.122 1.0 28.95 7 C 1 ATOM 76 C CH2 . TRP A ? 5 ? -38.845 63.431 68.048 1.0 28.37 7 C 1 ATOM 77 N N . HIS A ? 6 ? -31.662 64.486 64.691 1.0 27.81 8 C 1 ATOM 78 C CA . HIS A ? 6 ? -30.813 63.633 63.864 1.0 26.92 8 C 1 ATOM 79 C C . HIS A ? 6 ? -29.980 62.718 64.750 1.0 26.39 8 C 1 ATOM 80 O O . HIS A ? 6 ? -29.673 63.071 65.883 1.0 26.22 8 C 1 ATOM 81 C CB . HIS A ? 6 ? -29.861 64.506 63.036 1.0 27.19 8 C 1 ATOM 82 C CG . HIS A ? 6 ? -30.505 65.168 61.856 1.0 27.46 8 C 1 ATOM 83 C CD2 . HIS A ? 6 ? -30.684 64.741 60.583 1.0 27.43 8 C 1 ATOM 84 N ND1 . HIS A ? 6 ? -31.044 66.435 61.916 1.0 28.66 8 C 1 ATOM 85 C CE1 . HIS A ? 6 ? -31.528 66.761 60.730 1.0 28.64 8 C 1 ATOM 86 N NE2 . HIS A ? 6 ? -31.323 65.751 59.905 1.0 29.18 8 C 1 ATOM 87 N N . LEU A ? 7 ? -29.597 61.555 64.224 1.0 25.6 9 C 1 ATOM 88 C CA . LEU A ? 7 ? -28.645 60.674 64.910 1.0 25.21 9 C 1 ATOM 89 C C . LEU A ? 7 ? -27.286 61.349 65.082 1.0 24.97 9 C 1 ATOM 90 O O . LEU A ? 7 ? -26.957 62.298 64.361 1.0 24.56 9 C 1 ATOM 91 C CB . LEU A ? 7 ? -28.471 59.336 64.171 1.0 24.87 9 C 1 ATOM 92 C CG . LEU A ? 7 ? -29.688 58.417 64.005 1.0 24.75 9 C 1 ATOM 93 C CD1 . LEU A ? 7 ? -29.239 57.087 63.481 1.0 23.86 9 C 1 ATOM 94 C CD2 . LEU A ? 7 ? -30.478 58.226 65.305 1.0 25.53 9 C 1 ATOM 95 O OXT . LEU A ? 7 ? -26.500 60.967 65.949 1.0 24.37 9 C 1 #