data_2xpg_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 . LYS A ? 1 ? -51.753 59.420 63.774 1.0 34.74 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.151 60.741 63.676 1.0 30.11 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.650 60.641 63.885 1.0 22.81 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.194 60.233 64.949 1.0 29.21 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.758 61.684 64.717 1.0 36.9 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.432 63.151 64.498 1.0 41.84 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.099 63.670 63.239 1.0 51.65 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -51.931 65.171 63.089 1.0 58.94 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -52.673 65.680 61.899 1.0 65.91 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.883 61.007 62.864 1.0 20.79 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.430 60.986 62.964 1.0 24.61 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.945 62.097 63.883 1.0 33.73 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.581 63.146 63.992 1.0 40.32 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.792 61.143 61.581 1.0 23.55 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.907 59.975 60.603 1.0 27.28 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.392 60.387 59.241 1.0 29.29 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -46.150 58.760 61.115 1.0 24.35 2 C 1 ATOM 18 N N . ILE A ? 3 ? -45.819 61.863 64.545 1.0 36.98 3 C 1 ATOM 19 C CA . ILE A ? 3 ? -45.189 62.902 65.349 1.0 39.2 3 C 1 ATOM 20 C C . ILE A ? 3 ? -44.771 64.074 64.455 1.0 39.23 3 C 1 ATOM 21 O O . ILE A ? 3 ? -44.410 63.889 63.293 1.0 41.89 3 C 1 ATOM 22 C CB . ILE A ? 3 ? -43.978 62.358 66.139 1.0 36.71 3 C 1 ATOM 23 C CG1 . ILE A ? 3 ? -43.531 63.367 67.202 1.0 30.56 3 C 1 ATOM 24 C CG2 . ILE A ? 3 ? -42.839 61.998 65.194 1.0 35.13 3 C 1 ATOM 25 C CD1 . ILE A ? 3 ? -42.594 62.783 68.228 1.0 28.88 3 C 1 ATOM 26 N N . GLU A ? 4 ? -44.828 65.280 65.004 1.0 41.94 4 C 1 ATOM 27 C CA . GLU A ? 4 ? -44.636 66.494 64.221 1.0 44.38 4 C 1 ATOM 28 C C . GLU A ? 4 ? -43.249 67.091 64.430 1.0 45.89 4 C 1 ATOM 29 O O . GLU A ? 4 ? -42.882 68.069 63.778 1.0 39.25 4 C 1 ATOM 30 C CB . GLU A ? 4 ? -45.701 67.529 64.593 1.0 52.83 4 C 1 ATOM 31 C CG . GLU A ? 4 ? -46.990 66.936 65.162 1.0 64.14 4 C 1 ATOM 32 C CD . GLU A ? 4 ? -46.836 66.406 66.586 1.0 75.7 4 C 1 ATOM 33 O OE1 . GLU A ? 4 ? -45.737 66.534 67.169 1.0 73.88 4 C 1 ATOM 34 O OE2 . GLU A ? 4 ? -47.823 65.858 67.124 1.0 81.64 4 C 1 ATOM 35 N N . THR A ? 5 ? -42.481 66.504 65.341 1.0 48.39 5 C 1 ATOM 36 C CA . THR A ? 5 ? -41.146 67.008 65.647 1.0 44.4 5 C 1 ATOM 37 C C . THR A ? 5 ? -40.063 65.993 65.274 1.0 38.77 5 C 1 ATOM 38 O O . THR A ? 5 ? -40.254 64.783 65.421 1.0 31.8 5 C 1 ATOM 39 C CB . THR A ? 5 ? -41.019 67.408 67.131 1.0 41.6 5 C 1 ATOM 40 C CG2 . THR A ? 5 ? -41.074 66.181 68.031 1.0 40.47 5 C 1 ATOM 41 O OG1 . THR A ? 5 ? -39.780 68.096 67.334 1.0 50.95 5 C 1 ATOM 42 N N . TYR A ? 6 ? -38.931 66.495 64.783 1.0 33.79 6 C 1 ATOM 43 C CA . TYR A ? 6 ? -37.867 65.639 64.262 1.0 25.93 6 C 1 ATOM 44 C C . TYR A ? 6 ? -36.481 66.135 64.636 1.0 28.94 6 C 1 ATOM 45 O O . TYR A ? 6 ? -36.231 67.337 64.691 1.0 42.02 6 C 1 ATOM 46 C CB . TYR A ? 6 ? -37.997 65.485 62.741 1.0 23.75 6 C 1 ATOM 47 C CG . TYR A ? 6 ? -39.269 64.768 62.359 1.0 36.87 6 C 1 ATOM 48 C CD1 . TYR A ? 6 ? -40.408 65.474 61.996 1.0 34.19 6 C 1 ATOM 49 C CD2 . TYR A ? 6 ? -39.345 63.382 62.411 1.0 38.73 6 C 1 ATOM 50 C CE1 . TYR A ? 6 ? -41.579 64.816 61.675 1.0 36.77 6 C 1 ATOM 51 C CE2 . TYR A ? 6 ? -40.508 62.718 62.090 1.0 34.6 6 C 1 ATOM 52 C CZ . TYR A ? 6 ? -41.622 63.436 61.724 1.0 34.9 6 C 1 ATOM 53 O OH . TYR A ? 6 ? -42.779 62.766 61.405 1.0 36.34 6 C 1 ATOM 54 N N . PHE A ? 7 ? -35.584 65.194 64.899 1.0 27.47 7 C 1 ATOM 55 C CA . PHE A ? 7 ? -34.225 65.521 65.301 1.0 35.21 7 C 1 ATOM 56 C C . PHE A ? 7 ? -33.230 64.527 64.710 1.0 34.71 7 C 1 ATOM 57 O O . PHE A ? 7 ? -33.398 63.315 64.839 1.0 27.81 7 C 1 ATOM 58 C CB . PHE A ? 7 ? -34.113 65.559 66.827 1.0 41.21 7 C 1 ATOM 59 C CG . PHE A ? 7 ? -34.845 64.444 67.516 1.0 47.78 7 C 1 ATOM 60 C CD1 . PHE A ? 7 ? -36.165 64.602 67.909 1.0 43.33 7 C 1 ATOM 61 C CD2 . PHE A ? 7 ? -34.215 63.236 67.775 1.0 53.43 7 C 1 ATOM 62 C CE1 . PHE A ? 7 ? -36.841 63.582 68.543 1.0 39.51 7 C 1 ATOM 63 C CE2 . PHE A ? 7 ? -34.889 62.210 68.409 1.0 48.01 7 C 1 ATOM 64 C CZ . PHE A ? 7 ? -36.202 62.384 68.795 1.0 42.03 7 C 1 ATOM 65 N N . SER A ? 8 ? -32.199 65.054 64.055 1.0 40.8 8 C 1 ATOM 66 C CA . SER A ? 8 ? -31.203 64.222 63.390 1.0 35.97 8 C 1 ATOM 67 C C . SER A ? 8 ? -30.416 63.392 64.398 1.0 37.86 8 C 1 ATOM 68 O O . SER A ? 8 ? -30.542 63.573 65.605 1.0 36.84 8 C 1 ATOM 69 C CB . SER A ? 8 ? -30.263 65.070 62.529 1.0 38.24 8 C 1 ATOM 70 O OG . SER A ? 8 ? -29.547 66.007 63.314 1.0 56.4 8 C 1 ATOM 71 N N . LYS A ? 9 ? -29.588 62.492 63.887 1.0 47.48 9 C 1 ATOM 72 C CA . LYS A ? 9 ? -28.975 61.463 64.710 1.0 45.19 9 C 1 ATOM 73 C C . LYS A ? 9 ? -27.453 61.493 64.613 1.0 47.53 9 C 1 ATOM 74 O O . LYS A ? 9 ? -26.766 61.869 65.563 1.0 41.21 9 C 1 ATOM 75 C CB . LYS A ? 9 ? -29.514 60.106 64.264 1.0 38.38 9 C 1 ATOM 76 C CG . LYS A ? 9 ? -28.917 58.911 64.948 1.0 36.85 9 C 1 ATOM 77 C CD . LYS A ? 9 ? -29.648 57.659 64.502 1.0 30.96 9 C 1 ATOM 78 C CE . LYS A ? 9 ? -31.149 57.828 64.656 1.0 28.8 9 C 1 ATOM 79 N NZ . LYS A ? 9 ? -31.876 56.551 64.429 1.0 27.51 9 C 1 #