data_1zt7_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 . SER A ? 1 ? -52.294 60.613 63.765 1.0 16.14 1 P 1 ATOM 2 C CA . SER A ? 1 ? -51.262 61.299 62.936 1.0 15.66 1 P 1 ATOM 3 C C . SER A ? 1 ? -49.868 61.192 63.519 1.0 14.84 1 P 1 ATOM 4 O O . SER A ? 1 ? -49.688 61.222 64.732 1.0 14.98 1 P 1 ATOM 5 C CB . SER A ? 1 ? -51.606 62.764 62.797 1.0 16.25 1 P 1 ATOM 6 O OG . SER A ? 1 ? -52.939 62.882 62.373 1.0 17.76 1 P 1 ATOM 7 N N . GLU A ? 2 ? -48.885 61.082 62.633 1.0 14.26 2 P 1 ATOM 8 C CA . GLU A ? 2 ? -47.473 61.129 63.003 1.0 13.5 2 P 1 ATOM 9 C C . GLU A ? 2 ? -46.994 62.564 63.314 1.0 13.64 2 P 1 ATOM 10 O O . GLU A ? 2 ? -47.759 63.531 63.270 1.0 14.16 2 P 1 ATOM 11 C CB . GLU A ? 2 ? -46.635 60.555 61.866 1.0 13.24 2 P 1 ATOM 12 C CG . GLU A ? 2 ? -47.044 59.158 61.424 1.0 13.75 2 P 1 ATOM 13 C CD . GLU A ? 2 ? -45.927 58.427 60.700 1.0 13.26 2 P 1 ATOM 14 O OE1 . GLU A ? 2 ? -46.126 58.043 59.531 1.0 14.38 2 P 1 ATOM 15 O OE2 . GLU A ? 2 ? -44.851 58.232 61.299 1.0 11.97 2 P 1 ATOM 16 N N . PHE A ? 3 ? -45.721 62.684 63.655 1.0 12.99 3 P 1 ATOM 17 C CA . PHE A ? 3 ? -45.122 63.969 63.983 1.0 13.27 3 P 1 ATOM 18 C C . PHE A ? 3 ? -43.793 64.078 63.270 1.0 12.94 3 P 1 ATOM 19 O O . PHE A ? 3 ? -43.279 63.084 62.782 1.0 12.43 3 P 1 ATOM 20 C CB . PHE A ? 3 ? -44.988 64.155 65.516 1.0 13.24 3 P 1 ATOM 21 C CG . PHE A ? 3 ? -43.779 63.476 66.138 1.0 12.54 3 P 1 ATOM 22 C CD1 . PHE A ? 3 ? -42.549 64.125 66.195 1.0 12.53 3 P 1 ATOM 23 C CD2 . PHE A ? 3 ? -43.885 62.209 66.702 1.0 12.33 3 P 1 ATOM 24 C CE1 . PHE A ? 3 ? -41.447 63.515 66.778 1.0 11.74 3 P 1 ATOM 25 C CE2 . PHE A ? 3 ? -42.780 61.590 67.287 1.0 11.58 3 P 1 ATOM 26 C CZ . PHE A ? 3 ? -41.563 62.243 67.325 1.0 10.76 3 P 1 ATOM 27 N N . LEU A ? 4 ? -43.251 65.291 63.195 1.0 13.63 4 P 1 ATOM 28 C CA . LEU A ? 4 ? -41.982 65.520 62.519 1.0 13.68 4 P 1 ATOM 29 C C . LEU A ? 4 ? -40.816 65.399 63.489 1.0 13.5 4 P 1 ATOM 30 O O . LEU A ? 4 ? -40.603 66.278 64.330 1.0 13.83 4 P 1 ATOM 31 C CB . LEU A ? 4 ? -41.962 66.899 61.855 1.0 14.76 4 P 1 ATOM 32 C CG . LEU A ? 4 ? -40.762 67.224 60.949 1.0 14.82 4 P 1 ATOM 33 C CD1 . LEU A ? 4 ? -40.728 66.320 59.734 1.0 14.62 4 P 1 ATOM 34 C CD2 . LEU A ? 4 ? -40.800 68.679 60.514 1.0 15.86 4 P 1 ATOM 35 N N . LEU A ? 5 ? -40.084 64.291 63.366 1.0 13.02 5 P 1 ATOM 36 C CA . LEU A ? 5 ? -38.797 64.092 64.036 1.0 12.96 5 P 1 ATOM 37 C C . LEU A ? 5 ? -38.024 65.403 64.188 1.0 13.58 5 P 1 ATOM 38 O O . LEU A ? 5 ? -37.880 66.166 63.228 1.0 14.02 5 P 1 ATOM 39 C CB . LEU A ? 5 ? -37.940 63.083 63.255 1.0 12.63 5 P 1 ATOM 40 C CG . LEU A ? 5 ? -37.324 61.896 64.003 1.0 13.07 5 P 1 ATOM 41 C CD1 . LEU A ? 5 ? -38.343 61.214 64.897 1.0 12.84 5 P 1 ATOM 42 C CD2 . LEU A ? 5 ? -36.698 60.885 63.018 1.0 12.74 5 P 1 ATOM 43 N N . GLU A ? 6 ? -37.554 65.656 65.409 1.0 13.64 6 P 1 ATOM 44 C CA . GLU A ? 6 ? -36.782 66.855 65.746 1.0 14.26 6 P 1 ATOM 45 C C . GLU A ? 6 ? -35.397 66.538 66.297 1.0 14.08 6 P 1 ATOM 46 O O . GLU A ? 6 ? -34.670 67.437 66.724 1.0 14.89 6 P 1 ATOM 47 C CB . GLU A ? 6 ? -37.542 67.675 66.773 1.0 14.79 6 P 1 ATOM 48 C CG . GLU A ? 6 ? -38.986 67.897 66.371 1.0 15.56 6 P 1 ATOM 49 C CD . GLU A ? 6 ? -39.582 69.141 66.967 1.0 16.48 6 P 1 ATOM 50 O OE1 . GLU A ? 6 ? -38.813 69.998 67.425 1.0 18.21 6 P 1 ATOM 51 O OE2 . GLU A ? 6 ? -40.821 69.252 66.973 1.0 17.32 6 P 1 ATOM 52 N N . LYS A ? 7 ? -35.050 65.253 66.291 1.0 13.32 7 P 1 ATOM 53 C CA . LYS A ? 7 ? -33.730 64.792 66.693 1.0 13.0 7 P 1 ATOM 54 C C . LYS A ? 7 ? -33.148 64.007 65.527 1.0 12.75 7 P 1 ATOM 55 O O . LYS A ? 7 ? -33.872 63.390 64.744 1.0 11.96 7 P 1 ATOM 56 C CB . LYS A ? 7 ? -33.793 63.931 67.972 1.0 12.6 7 P 1 ATOM 57 C CG . LYS A ? 7 ? -34.793 62.755 67.933 1.0 11.57 7 P 1 ATOM 58 C CD . LYS A ? 7 ? -34.918 62.028 69.282 1.0 10.63 7 P 1 ATOM 59 C CE . LYS A ? 7 ? -36.162 61.145 69.330 1.0 9.62 7 P 1 ATOM 60 N NZ . LYS A ? 7 ? -36.279 60.124 68.245 1.0 9.16 7 P 1 ATOM 61 N N . ARG A ? 8 ? -31.831 64.084 65.401 1.0 13.37 8 P 1 ATOM 62 C CA . ARG A ? 8 ? -31.083 63.299 64.428 1.0 13.39 8 P 1 ATOM 63 C C . ARG A ? 8 ? -29.914 62.631 65.171 1.0 13.59 8 P 1 ATOM 64 O O . ARG A ? 8 ? -29.290 63.232 66.055 1.0 14.22 8 P 1 ATOM 65 C CB . ARG A ? 8 ? -30.617 64.207 63.279 1.0 14.18 8 P 1 ATOM 66 C CG . ARG A ? 8 ? -31.637 65.316 62.903 1.0 14.52 8 P 1 ATOM 67 C CD . ARG A ? 8 ? -31.076 66.745 62.843 1.0 15.73 8 P 1 ATOM 68 N NE . ARG A ? 8 ? -31.293 67.634 64.006 1.0 14.57 8 P 1 ATOM 69 C CZ . ARG A ? 8 ? -30.420 67.853 65.007 1.0 14.14 8 P 1 ATOM 70 N NH1 . ARG A ? 8 ? -29.262 67.221 65.098 1.0 13.6 8 P 1 ATOM 71 N NH2 . ARG A ? 8 ? -30.729 68.717 65.960 1.0 16.47 8 P 1 ATOM 72 N N . ILE A ? 9 ? -29.620 61.384 64.830 1.0 13.37 9 P 1 ATOM 73 C CA . ILE A ? 9 ? -28.697 60.589 65.637 1.0 13.44 9 P 1 ATOM 74 C C . ILE A ? 9 ? -27.261 61.149 65.653 1.0 14.46 9 P 1 ATOM 75 O O . ILE A ? 9 ? -26.881 62.038 64.873 1.0 14.7 9 P 1 ATOM 76 C CB . ILE A ? 9 ? -28.730 59.076 65.229 1.0 13.13 9 P 1 ATOM 77 C CG1 . ILE A ? 9 ? -27.962 58.784 63.927 1.0 12.92 9 P 1 ATOM 78 C CG2 . ILE A ? 9 ? -30.170 58.584 65.115 1.0 12.83 9 P 1 ATOM 79 C CD1 . ILE A ? 9 ? -27.473 57.340 63.817 1.0 11.77 9 P 1 ATOM 80 O OXT . ILE A ? 9 ? -26.462 60.708 66.484 1.0 14.96 9 P 1 #