data_1zt7_2 # 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 ? -52.271 60.695 63.844 1.0 17.26 1 Q 1 ATOM 2 C CA . SER A ? 1 ? -51.276 61.385 62.974 1.0 16.74 1 Q 1 ATOM 3 C C . SER A ? 1 ? -49.871 61.303 63.548 1.0 15.94 1 Q 1 ATOM 4 O O . SER A ? 1 ? -49.688 61.364 64.764 1.0 16.2 1 Q 1 ATOM 5 C CB . SER A ? 1 ? -51.660 62.846 62.809 1.0 17.42 1 Q 1 ATOM 6 O OG . SER A ? 1 ? -53.035 62.952 62.510 1.0 18.84 1 Q 1 ATOM 7 N N . GLU A ? 2 ? -48.894 61.174 62.654 1.0 15.26 2 Q 1 ATOM 8 C CA . GLU A ? 2 ? -47.476 61.209 62.999 1.0 14.52 2 Q 1 ATOM 9 C C . GLU A ? 2 ? -46.983 62.639 63.328 1.0 14.61 2 Q 1 ATOM 10 O O . GLU A ? 2 ? -47.734 63.618 63.271 1.0 15.0 2 Q 1 ATOM 11 C CB . GLU A ? 2 ? -46.663 60.641 61.832 1.0 14.32 2 Q 1 ATOM 12 C CG . GLU A ? 2 ? -47.152 59.286 61.323 1.0 14.71 2 Q 1 ATOM 13 C CD . GLU A ? 2 ? -46.063 58.439 60.677 1.0 14.02 2 Q 1 ATOM 14 O OE1 . GLU A ? 2 ? -46.391 57.687 59.746 1.0 14.43 2 Q 1 ATOM 15 O OE2 . GLU A ? 2 ? -44.888 58.497 61.100 1.0 13.8 2 Q 1 ATOM 16 N N . PHE A ? 3 ? -45.710 62.737 63.692 1.0 13.94 3 Q 1 ATOM 17 C CA . PHE A ? 3 ? -45.095 64.002 64.048 1.0 14.03 3 Q 1 ATOM 18 C C . PHE A ? 3 ? -43.760 64.097 63.350 1.0 13.66 3 Q 1 ATOM 19 O O . PHE A ? 3 ? -43.242 63.091 62.889 1.0 13.32 3 Q 1 ATOM 20 C CB . PHE A ? 3 ? -44.977 64.141 65.583 1.0 14.21 3 Q 1 ATOM 21 C CG . PHE A ? 3 ? -43.740 63.503 66.198 1.0 13.61 3 Q 1 ATOM 22 C CD1 . PHE A ? 3 ? -42.578 64.243 66.398 1.0 14.31 3 Q 1 ATOM 23 C CD2 . PHE A ? 3 ? -43.760 62.187 66.637 1.0 13.63 3 Q 1 ATOM 24 C CE1 . PHE A ? 3 ? -41.447 63.668 66.985 1.0 13.93 3 Q 1 ATOM 25 C CE2 . PHE A ? 3 ? -42.632 61.604 67.222 1.0 13.29 3 Q 1 ATOM 26 C CZ . PHE A ? 3 ? -41.476 62.347 67.399 1.0 13.11 3 Q 1 ATOM 27 N N . LEU A ? 4 ? -43.219 65.308 63.251 1.0 14.23 4 Q 1 ATOM 28 C CA . LEU A ? 4 ? -41.951 65.527 62.567 1.0 14.1 4 Q 1 ATOM 29 C C . LEU A ? 4 ? -40.780 65.412 63.548 1.0 14.05 4 Q 1 ATOM 30 O O . LEU A ? 4 ? -40.562 66.286 64.397 1.0 14.38 4 Q 1 ATOM 31 C CB . LEU A ? 4 ? -41.944 66.889 61.877 1.0 14.72 4 Q 1 ATOM 32 C CG . LEU A ? 4 ? -40.737 67.211 60.996 1.0 14.69 4 Q 1 ATOM 33 C CD1 . LEU A ? 4 ? -40.693 66.308 59.784 1.0 15.09 4 Q 1 ATOM 34 C CD2 . LEU A ? 4 ? -40.774 68.650 60.557 1.0 15.65 4 Q 1 ATOM 35 N N . LEU A ? 5 ? -40.056 64.304 63.427 1.0 13.67 5 Q 1 ATOM 36 C CA . LEU A ? 5 ? -38.794 64.084 64.127 1.0 13.69 5 Q 1 ATOM 37 C C . LEU A ? 5 ? -37.988 65.380 64.233 1.0 14.07 5 Q 1 ATOM 38 O O . LEU A ? 5 ? -37.821 66.105 63.251 1.0 14.31 5 Q 1 ATOM 39 C CB . LEU A ? 5 ? -37.965 62.989 63.420 1.0 13.54 5 Q 1 ATOM 40 C CG . LEU A ? 5 ? -37.212 61.944 64.257 1.0 13.81 5 Q 1 ATOM 41 C CD1 . LEU A ? 5 ? -38.149 61.155 65.132 1.0 14.04 5 Q 1 ATOM 42 C CD2 . LEU A ? 5 ? -36.456 60.994 63.344 1.0 14.62 5 Q 1 ATOM 43 N N . GLU A ? 6 ? -37.514 65.651 65.447 1.0 14.25 6 Q 1 ATOM 44 C CA . GLU A ? 6 ? -36.746 66.842 65.777 1.0 14.67 6 Q 1 ATOM 45 C C . GLU A ? 6 ? -35.373 66.510 66.347 1.0 14.56 6 Q 1 ATOM 46 O O . GLU A ? 6 ? -34.654 67.387 66.816 1.0 15.47 6 Q 1 ATOM 47 C CB . GLU A ? 6 ? -37.514 67.654 66.798 1.0 15.22 6 Q 1 ATOM 48 C CG . GLU A ? 6 ? -38.824 68.190 66.264 1.0 16.0 6 Q 1 ATOM 49 C CD . GLU A ? 6 ? -39.167 69.529 66.862 1.0 17.84 6 Q 1 ATOM 50 O OE1 . GLU A ? 6 ? -38.228 70.331 67.060 1.0 18.78 6 Q 1 ATOM 51 O OE2 . GLU A ? 6 ? -40.370 69.776 67.128 1.0 18.93 6 Q 1 ATOM 52 N N . LYS A ? 7 ? -35.020 65.235 66.326 1.0 13.89 7 Q 1 ATOM 53 C CA . LYS A ? 7 ? -33.698 64.792 66.729 1.0 13.63 7 Q 1 ATOM 54 C C . LYS A ? 7 ? -33.096 64.006 65.559 1.0 13.44 7 Q 1 ATOM 55 O O . LYS A ? 7 ? -33.809 63.394 64.749 1.0 12.7 7 Q 1 ATOM 56 C CB . LYS A ? 7 ? -33.769 63.941 68.009 1.0 13.17 7 Q 1 ATOM 57 C CG . LYS A ? 7 ? -34.629 62.659 67.905 1.0 12.14 7 Q 1 ATOM 58 C CD . LYS A ? 7 ? -35.039 62.137 69.277 1.0 11.24 7 Q 1 ATOM 59 C CE . LYS A ? 7 ? -35.679 60.763 69.223 1.0 10.53 7 Q 1 ATOM 60 N NZ . LYS A ? 7 ? -36.686 60.617 68.155 1.0 10.24 7 Q 1 ATOM 61 N N . ARG A ? 8 ? -31.780 64.074 65.452 1.0 13.83 8 Q 1 ATOM 62 C CA . ARG A ? 8 ? -31.050 63.292 64.471 1.0 13.97 8 Q 1 ATOM 63 C C . ARG A ? 8 ? -29.878 62.639 65.204 1.0 14.24 8 Q 1 ATOM 64 O O . ARG A ? 8 ? -29.266 63.245 66.081 1.0 14.81 8 Q 1 ATOM 65 C CB . ARG A ? 8 ? -30.593 64.189 63.311 1.0 14.57 8 Q 1 ATOM 66 C CG . ARG A ? 8 ? -31.635 65.297 62.925 1.0 14.97 8 Q 1 ATOM 67 C CD . ARG A ? 8 ? -31.062 66.718 62.762 1.0 15.12 8 Q 1 ATOM 68 N NE . ARG A ? 8 ? -31.354 67.678 63.844 1.0 14.03 8 Q 1 ATOM 69 C CZ . ARG A ? 8 ? -30.590 67.897 64.931 1.0 14.14 8 Q 1 ATOM 70 N NH1 . ARG A ? 8 ? -29.482 67.222 65.174 1.0 13.63 8 Q 1 ATOM 71 N NH2 . ARG A ? 8 ? -30.955 68.816 65.809 1.0 16.18 8 Q 1 ATOM 72 N N . ILE A ? 9 ? -29.568 61.397 64.855 1.0 14.17 9 Q 1 ATOM 73 C CA . ILE A ? 9 ? -28.657 60.598 65.669 1.0 14.21 9 Q 1 ATOM 74 C C . ILE A ? 9 ? -27.221 61.152 65.692 1.0 15.08 9 Q 1 ATOM 75 O O . ILE A ? 9 ? -26.850 62.012 64.885 1.0 15.34 9 Q 1 ATOM 76 C CB . ILE A ? 9 ? -28.717 59.099 65.261 1.0 14.01 9 Q 1 ATOM 77 C CG1 . ILE A ? 9 ? -28.004 58.814 63.933 1.0 13.58 9 Q 1 ATOM 78 C CG2 . ILE A ? 9 ? -30.184 58.609 65.223 1.0 13.54 9 Q 1 ATOM 79 C CD1 . ILE A ? 9 ? -27.484 57.380 63.847 1.0 12.61 9 Q 1 ATOM 80 O OXT . ILE A ? 9 ? -26.399 60.799 66.546 1.0 15.26 9 Q 1 #