data_5c0j_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 ? -51.943 59.561 63.840 1.0 28.23 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.275 60.899 63.644 1.0 25.21 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.827 60.700 64.040 1.0 22.28 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.496 60.356 65.183 1.0 20.58 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.943 61.993 64.508 1.0 30.5 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.357 63.366 64.304 1.0 35.72 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.259 64.621 64.418 1.0 45.3 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -52.224 65.376 65.723 1.0 55.64 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.827 66.566 65.966 1.0 55.29 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.794 67.154 67.173 1.0 57.64 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -53.497 67.188 65.021 1.0 57.49 1 C 1 ATOM 12 N N . GLN A ? 2 ? -48.927 60.929 63.083 1.0 20.13 2 C 1 ATOM 13 C CA . GLN A ? 2 ? -47.496 60.804 63.373 1.0 19.8 2 C 1 ATOM 14 C C . GLN A ? 2 ? -46.961 61.935 64.228 1.0 18.27 2 C 1 ATOM 15 O O . GLN A ? 2 ? -47.518 62.996 64.308 1.0 21.62 2 C 1 ATOM 16 C CB . GLN A ? 2 ? -46.679 60.916 62.108 1.0 18.25 2 C 1 ATOM 17 C CG . GLN A ? 2 ? -46.723 59.703 61.238 1.0 19.33 2 C 1 ATOM 18 C CD . GLN A ? 2 ? -46.221 60.050 59.882 1.0 21.61 2 C 1 ATOM 19 N NE2 . GLN A ? 2 ? -47.144 60.679 59.048 1.0 23.53 2 C 1 ATOM 20 O OE1 . GLN A ? 2 ? -45.073 59.804 59.544 1.0 21.42 2 C 1 ATOM 21 N N . PHE A ? 3 ? -45.823 61.661 64.830 1.0 18.09 3 C 1 ATOM 22 C CA . PHE A ? 3 ? -44.986 62.719 65.408 1.0 20.01 3 C 1 ATOM 23 C C . PHE A ? 3 ? -44.371 63.561 64.282 1.0 21.75 3 C 1 ATOM 24 O O . PHE A ? 3 ? -44.072 63.064 63.214 1.0 23.15 3 C 1 ATOM 25 C CB . PHE A ? 3 ? -43.900 62.054 66.235 1.0 18.65 3 C 1 ATOM 26 C CG . PHE A ? 3 ? -42.941 63.020 66.885 1.0 20.42 3 C 1 ATOM 27 C CD1 . PHE A ? 3 ? -43.295 63.647 68.036 1.0 21.17 3 C 1 ATOM 28 C CD2 . PHE A ? 3 ? -41.667 63.244 66.345 1.0 22.48 3 C 1 ATOM 29 C CE1 . PHE A ? 3 ? -42.423 64.549 68.641 1.0 23.77 3 C 1 ATOM 30 C CE2 . PHE A ? 3 ? -40.777 64.145 66.949 1.0 23.5 3 C 1 ATOM 31 C CZ . PHE A ? 3 ? -41.171 64.781 68.107 1.0 25.68 3 C 1 ATOM 32 N N . GLY A ? 4 ? -44.083 64.801 64.571 1.0 23.36 4 C 1 ATOM 33 C CA . GLY A ? 4 ? -43.245 65.556 63.630 1.0 27.83 4 C 1 ATOM 34 C C . GLY A ? 4 ? -43.839 66.918 63.396 1.0 30.48 4 C 1 ATOM 35 O O . GLY A ? 4 ? -44.870 67.238 64.036 1.0 32.15 4 C 1 ATOM 36 N N . PRO A ? 5 ? -43.292 67.707 62.456 1.0 29.52 5 C 1 ATOM 37 C CA . PRO A ? 5 ? -42.337 67.259 61.435 1.0 28.96 5 C 1 ATOM 38 C C . PRO A ? 5 ? -40.888 67.361 61.802 1.0 31.47 5 C 1 ATOM 39 O O . PRO A ? 5 ? -40.030 66.997 60.966 1.0 30.81 5 C 1 ATOM 40 C CB . PRO A ? 5 ? -42.631 68.197 60.269 1.0 31.79 5 C 1 ATOM 41 C CG . PRO A ? 5 ? -43.080 69.452 60.912 1.0 33.87 5 C 1 ATOM 42 C CD . PRO A ? 5 ? -43.810 69.055 62.162 1.0 35.02 5 C 1 ATOM 43 N N . ASP A ? 6 ? -40.574 67.838 63.013 1.0 29.57 6 C 1 ATOM 44 C CA . ASP A ? 6 ? -39.175 67.993 63.407 1.0 33.75 6 C 1 ATOM 45 C C . ASP A ? 6 ? -38.555 66.669 63.856 1.0 30.8 6 C 1 ATOM 46 O O . ASP A ? 6 ? -38.720 66.266 64.982 1.0 31.3 6 C 1 ATOM 47 C CB . ASP A ? 6 ? -39.072 69.028 64.565 1.0 39.33 6 C 1 ATOM 48 C CG . ASP A ? 6 ? -39.319 70.464 64.140 1.0 47.63 6 C 1 ATOM 49 O OD1 . ASP A ? 6 ? -40.162 70.744 63.274 1.0 55.33 6 C 1 ATOM 50 O OD2 . ASP A ? 6 ? -38.671 71.365 64.730 1.0 52.62 6 C 1 ATOM 51 N N . TRP A ? 7 ? -37.934 65.901 62.960 1.0 27.72 7 C 1 ATOM 52 C CA . TRP A ? 7 ? -37.263 64.688 63.356 1.0 23.99 7 C 1 ATOM 53 C C . TRP A ? 7 ? -35.774 64.977 63.505 1.0 24.17 7 C 1 ATOM 54 O O . TRP A ? 7 ? -35.085 65.252 62.500 1.0 21.43 7 C 1 ATOM 55 C CB . TRP A ? 7 ? -37.451 63.573 62.318 1.0 23.63 7 C 1 ATOM 56 C CG . TRP A ? 7 ? -38.815 62.965 62.455 1.0 23.18 7 C 1 ATOM 57 C CD1 . TRP A ? 7 ? -39.955 63.336 61.804 1.0 24.1 7 C 1 ATOM 58 C CD2 . TRP A ? 7 ? -39.161 62.001 63.379 1.0 22.3 7 C 1 ATOM 59 C CE2 . TRP A ? 7 ? -40.504 61.714 63.201 1.0 21.24 7 C 1 ATOM 60 C CE3 . TRP A ? 7 ? -38.441 61.263 64.312 1.0 23.17 7 C 1 ATOM 61 N NE1 . TRP A ? 7 ? -40.994 62.567 62.246 1.0 24.44 7 C 1 ATOM 62 C CZ2 . TRP A ? 7 ? -41.171 60.815 64.019 1.0 22.16 7 C 1 ATOM 63 C CZ3 . TRP A ? 7 ? -39.090 60.364 65.064 1.0 21.7 7 C 1 ATOM 64 C CH2 . TRP A ? 7 ? -40.414 60.121 64.913 1.0 23.3 7 C 1 ATOM 65 N N . ILE A ? 8 ? -35.246 64.877 64.729 1.0 24.07 8 C 1 ATOM 66 C CA . ILE A ? 8 ? -33.848 65.296 64.992 1.0 23.83 8 C 1 ATOM 67 C C . ILE A ? 8 ? -32.894 64.203 64.521 1.0 21.39 8 C 1 ATOM 68 O O . ILE A ? 8 ? -33.079 63.025 64.806 1.0 19.95 8 C 1 ATOM 69 C CB . ILE A ? 8 ? -33.624 65.589 66.482 1.0 27.44 8 C 1 ATOM 70 C CG1 . ILE A ? 8 ? -34.565 66.725 66.922 1.0 29.52 8 C 1 ATOM 71 C CG2 . ILE A ? 8 ? -32.138 65.826 66.787 1.0 24.91 8 C 1 ATOM 72 C CD1 . ILE A ? 8 ? -34.326 68.105 66.370 1.0 32.49 8 C 1 ATOM 73 N N . VAL A ? 9 ? -31.864 64.619 63.775 1.0 20.86 9 C 1 ATOM 74 C CA . VAL A ? 9 ? -30.923 63.638 63.285 1.0 19.18 9 C 1 ATOM 75 C C . VAL A ? 9 ? -30.119 62.946 64.388 1.0 21.72 9 C 1 ATOM 76 O O . VAL A ? 9 ? -29.851 63.504 65.439 1.0 20.97 9 C 1 ATOM 77 C CB . VAL A ? 9 ? -30.000 64.277 62.205 1.0 20.25 9 C 1 ATOM 78 C CG1 . VAL A ? 9 ? -30.909 64.827 61.069 1.0 21.11 9 C 1 ATOM 79 C CG2 . VAL A ? 9 ? -29.038 65.313 62.800 1.0 21.13 9 C 1 ATOM 80 N N . ALA A ? 10 ? -29.691 61.755 64.103 1.0 20.38 10 C 1 ATOM 81 C CA . ALA A ? 10 ? -28.814 60.960 64.971 1.0 25.59 10 C 1 ATOM 82 C C . ALA A ? 10 ? -27.358 61.419 64.975 1.0 25.88 10 C 1 ATOM 83 O O . ALA A ? 10 ? -26.946 62.282 64.125 1.0 25.13 10 C 1 ATOM 84 C CB . ALA A ? 10 ? -28.875 59.525 64.532 1.0 26.48 10 C 1 ATOM 85 O OXT . ALA A ? 10 ? -26.535 60.918 65.807 1.0 24.58 10 C 1 #