data_6zkx_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 ? -51.520 59.122 63.982 1.0 44.56 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -50.787 60.356 63.559 1.0 44.89 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.296 60.184 63.871 1.0 41.9 1 C 1 ATOM 4 O O . ARG A ? 1 ? -48.977 59.684 64.966 1.0 40.16 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.379 61.593 64.246 1.0 47.98 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -50.477 62.819 64.230 1.0 51.15 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -51.252 64.116 64.103 1.0 53.0 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.720 64.314 62.738 1.0 55.11 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -52.302 65.419 62.279 1.0 57.86 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -52.495 66.458 63.076 1.0 60.09 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -52.685 65.483 61.014 1.0 57.38 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.429 60.579 62.932 1.0 39.96 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -46.948 60.490 63.054 1.0 38.72 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.440 61.592 63.979 1.0 38.48 2 C 1 ATOM 15 O O . LEU A ? 2 ? -47.069 62.641 64.109 1.0 38.57 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.303 60.637 61.670 1.0 38.15 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.217 59.373 60.817 1.0 37.65 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -45.569 59.683 59.477 1.0 38.0 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.441 58.278 61.531 1.0 37.41 2 C 1 ATOM 20 N N . PRO A ? 3 ? -45.277 61.392 64.639 1.0 37.92 3 C 1 ATOM 21 C CA . PRO A ? 3 ? -44.571 62.497 65.282 1.0 36.87 3 C 1 ATOM 22 C C . PRO A ? 3 ? -44.004 63.414 64.189 1.0 36.75 3 C 1 ATOM 23 O O . PRO A ? 3 ? -43.641 62.907 63.138 1.0 35.44 3 C 1 ATOM 24 C CB . PRO A ? 3 ? -43.460 61.814 66.093 1.0 36.97 3 C 1 ATOM 25 C CG . PRO A ? 3 ? -43.221 60.502 65.362 1.0 37.54 3 C 1 ATOM 26 C CD . PRO A ? 3 ? -44.572 60.108 64.794 1.0 37.44 3 C 1 ATOM 27 N N . ALA A ? 4 ? -43.956 64.723 64.448 1.0 36.76 4 C 1 ATOM 28 C CA . ALA A ? 4 ? -43.369 65.739 63.544 1.0 37.16 4 C 1 ATOM 29 C C . ALA A ? 4 ? -41.841 65.595 63.531 1.0 37.06 4 C 1 ATOM 30 O O . ALA A ? 4 ? -41.231 65.941 62.504 1.0 37.83 4 C 1 ATOM 31 C CB . ALA A ? 4 ? -43.791 67.123 63.975 1.0 37.67 4 C 1 ATOM 32 N N . LYS A ? 5 ? -41.251 65.092 64.622 1.0 36.65 5 C 1 ATOM 33 C CA . LYS A ? 5 ? -39.777 65.038 64.824 1.0 37.03 5 C 1 ATOM 34 C C . LYS A ? 5 ? -39.279 63.589 64.782 1.0 36.6 5 C 1 ATOM 35 O O . LYS A ? 5 ? -39.845 62.737 65.493 1.0 34.98 5 C 1 ATOM 36 C CB . LYS A ? 5 ? -39.397 65.689 66.157 1.0 37.35 5 C 1 ATOM 37 C CG . LYS A ? 5 ? -39.734 67.169 66.262 1.0 38.41 5 C 1 ATOM 38 C CD . LYS A ? 5 ? -39.632 67.717 67.666 1.0 39.03 5 C 1 ATOM 39 C CE . LYS A ? 5 ? -39.834 69.216 67.727 1.0 39.69 5 C 1 ATOM 40 N NZ . LYS A ? 5 ? -41.177 69.608 67.235 1.0 39.92 5 C 1 ATOM 41 N N . ALA A ? 6 ? -38.241 63.342 63.980 1.0 36.04 6 C 1 ATOM 42 C CA . ALA A ? 6 ? -37.414 62.116 64.007 1.0 36.67 6 C 1 ATOM 43 C C . ALA A ? 6 ? -36.141 62.418 64.791 1.0 35.7 6 C 1 ATOM 44 O O . ALA A ? 6 ? -35.406 63.331 64.430 1.0 34.75 6 C 1 ATOM 45 C CB . ALA A ? 6 ? -37.105 61.671 62.600 1.0 36.9 6 C 1 ATOM 46 N N . PRO A ? 7 ? -35.844 61.681 65.887 1.0 36.1 7 C 1 ATOM 47 C CA . PRO A ? 7 ? -34.585 61.853 66.615 1.0 36.14 7 C 1 ATOM 48 C C . PRO A ? 7 ? -33.335 61.797 65.723 1.0 37.01 7 C 1 ATOM 49 O O . PRO A ? 7 ? -33.287 60.986 64.811 1.0 36.08 7 C 1 ATOM 50 C CB . PRO A ? 7 ? -34.579 60.672 67.597 1.0 36.25 7 C 1 ATOM 51 C CG . PRO A ? 7 ? -36.043 60.378 67.825 1.0 36.67 7 C 1 ATOM 52 C CD . PRO A ? 7 ? -36.707 60.655 66.493 1.0 35.78 7 C 1 ATOM 53 N N . LEU A ? 8 ? -32.357 62.660 66.013 1.0 37.6 8 C 1 ATOM 54 C CA . LEU A ? 8 ? -31.047 62.728 65.312 1.0 37.5 8 C 1 ATOM 55 C C . LEU A ? 8 ? -30.049 61.851 66.078 1.0 37.57 8 C 1 ATOM 56 O O . LEU A ? 8 ? -29.741 62.180 67.244 1.0 39.1 8 C 1 ATOM 57 C CB . LEU A ? 8 ? -30.600 64.191 65.245 1.0 37.65 8 C 1 ATOM 58 C CG . LEU A ? 8 ? -29.546 64.530 64.193 1.0 38.65 8 C 1 ATOM 59 C CD1 . LEU A ? 8 ? -30.085 64.331 62.784 1.0 37.95 8 C 1 ATOM 60 C CD2 . LEU A ? 8 ? -29.055 65.960 64.372 1.0 38.62 8 C 1 ATOM 61 N N . LEU A ? 9 ? -29.591 60.763 65.454 1.0 37.73 9 C 1 ATOM 62 C CA . LEU A ? 9 ? -28.680 59.761 66.070 1.0 38.31 9 C 1 ATOM 63 C C . LEU A ? 9 ? -27.235 60.239 65.914 1.0 39.69 9 C 1 ATOM 64 O O . LEU A ? 9 ? -26.980 61.078 65.027 1.0 38.98 9 C 1 ATOM 65 C CB . LEU A ? 9 ? -28.903 58.396 65.411 1.0 36.82 9 C 1 ATOM 66 C CG . LEU A ? 9 ? -30.337 57.873 65.471 1.0 36.82 9 C 1 ATOM 67 C CD1 . LEU A ? 9 ? -30.452 56.514 64.798 1.0 36.95 9 C 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.832 57.802 66.909 1.0 37.37 9 C 1 ATOM 69 N N . GLY A ? 10 ? -26.337 59.739 66.766 1.0 42.87 10 C 1 ATOM 70 C CA . GLY A ? 10 ? -24.934 60.183 66.834 1.0 46.45 10 C 1 ATOM 71 C C . GLY A ? 10 ? -24.005 59.102 67.351 1.0 50.39 10 C 1 ATOM 72 O O . GLY A ? 10 ? -24.422 57.929 67.405 1.0 51.64 10 C 1 ATOM 73 N N . CYS A ? 11 ? -22.804 59.508 67.767 1.0 57.01 11 C 1 ATOM 74 C CA . CYS A ? 11 ? -21.623 58.628 67.961 1.0 59.7 11 C 1 ATOM 75 C C . CYS A ? 11 ? -20.890 58.958 69.265 1.0 61.85 11 C 1 ATOM 76 O O . CYS A ? 11 ? -20.760 60.156 69.581 1.0 64.46 11 C 1 ATOM 77 C CB . CYS A ? 11 ? -20.663 58.809 66.792 1.0 59.75 11 C 1 ATOM 78 S SG . CYS A ? 11 ? -20.227 57.246 65.999 1.0 57.09 11 C 1 ATOM 79 N N . GLY A ? 12 ? -20.407 57.924 69.962 1.0 64.09 12 C 1 ATOM 80 C CA . GLY A ? 12 ? -19.518 58.038 71.136 1.0 67.29 12 C 1 ATOM 81 C C . GLY A ? 12 ? -20.143 57.440 72.383 1.0 69.53 12 C 1 ATOM 82 O O . GLY A ? 12 ? -21.179 57.906 72.856 1.0 72.98 12 C 1 #