data_7dzn_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 . THR A ? 1 ? -52.151 59.279 63.764 1.0 35.22 1 C 1 ATOM 2 C CA . THR A ? 1 ? -51.336 60.221 63.006 1.0 39.32 1 C 1 ATOM 3 C C . THR A ? 1 ? -49.869 60.106 63.429 1.0 39.99 1 C 1 ATOM 4 O O . THR A ? 1 ? -49.567 59.884 64.603 1.0 39.53 1 C 1 ATOM 5 C CB . THR A ? 1 ? -51.847 61.674 63.181 1.0 34.73 1 C 1 ATOM 6 C CG2 . THR A ? 1 ? -51.630 62.165 64.597 1.0 39.27 1 C 1 ATOM 7 O OG1 . THR A ? 1 ? -51.177 62.544 62.260 1.0 44.65 1 C 1 ATOM 8 N N . PRO A ? 2 ? -48.956 60.217 62.467 1.0 39.59 2 C 1 ATOM 9 C CA . PRO A ? 2 ? -47.532 60.104 62.792 1.0 43.53 2 C 1 ATOM 10 C C . PRO A ? 2 ? -47.042 61.323 63.557 1.0 42.57 2 C 1 ATOM 11 O O . PRO A ? 2 ? -47.676 62.380 63.577 1.0 38.5 2 C 1 ATOM 12 C CB . PRO A ? 2 ? -46.859 59.997 61.420 1.0 34.91 2 C 1 ATOM 13 C CG . PRO A ? 2 ? -47.803 60.690 60.490 1.0 35.33 2 C 1 ATOM 14 C CD . PRO A ? 2 ? -49.184 60.417 61.025 1.0 36.22 2 C 1 ATOM 15 N N . GLN A ? 3 ? -45.885 61.161 64.192 1.0 39.15 3 C 1 ATOM 16 C CA . GLN A ? 3 ? -45.325 62.235 64.999 1.0 37.53 3 C 1 ATOM 17 C C . GLN A ? 3 ? -44.705 63.306 64.107 1.0 35.41 3 C 1 ATOM 18 O O . GLN A ? 3 ? -43.966 63.004 63.162 1.0 45.61 3 C 1 ATOM 19 C CB . GLN A ? 3 ? -44.303 61.682 66.001 1.0 35.28 3 C 1 ATOM 20 C CG . GLN A ? 3 ? -42.991 61.174 65.433 1.0 37.96 3 C 1 ATOM 21 C CD . GLN A ? 3 ? -42.083 60.612 66.516 1.0 52.38 3 C 1 ATOM 22 N NE2 . GLN A ? 3 ? -40.822 60.364 66.168 1.0 51.35 3 C 1 ATOM 23 O OE1 . GLN A ? 3 ? -42.514 60.399 67.651 1.0 36.05 3 C 1 ATOM 24 N N . ASP A ? 4 ? -45.033 64.566 64.400 1.0 38.24 4 C 1 ATOM 25 C CA . ASP A ? 4 ? -44.574 65.706 63.608 1.0 36.65 4 C 1 ATOM 26 C C . ASP A ? 4 ? -43.152 66.099 64.018 1.0 40.34 4 C 1 ATOM 27 O O . ASP A ? 4 ? -42.883 67.199 64.500 1.0 43.05 4 C 1 ATOM 28 C CB . ASP A ? 4 ? -45.542 66.872 63.760 1.0 33.11 4 C 1 ATOM 29 C CG . ASP A ? 4 ? -45.341 67.947 62.704 1.0 40.71 4 C 1 ATOM 30 O OD1 . ASP A ? 4 ? -44.288 67.949 62.034 1.0 54.42 4 C 1 ATOM 31 O OD2 . ASP A ? 4 ? -46.241 68.795 62.545 1.0 50.89 4 C 1 ATOM 32 N N . LEU A ? 5 ? -42.235 65.159 63.810 1.0 42.15 5 C 1 ATOM 33 C CA . LEU A ? 5 ? -40.827 65.338 64.121 1.0 39.07 5 C 1 ATOM 34 C C . LEU A ? 5 ? -39.996 64.801 62.965 1.0 35.51 5 C 1 ATOM 35 O O . LEU A ? 5 ? -40.477 64.017 62.143 1.0 47.28 5 C 1 ATOM 36 C CB . LEU A ? 5 ? -40.447 64.613 65.423 1.0 34.69 5 C 1 ATOM 37 C CG . LEU A ? 5 ? -41.174 65.045 66.701 1.0 30.41 5 C 1 ATOM 38 C CD1 . LEU A ? 5 ? -40.748 64.193 67.885 1.0 33.68 5 C 1 ATOM 39 C CD2 . LEU A ? 5 ? -40.922 66.515 66.989 1.0 33.16 5 C 1 ATOM 40 N N . ASN A ? 6 ? -38.732 65.242 62.900 1.0 36.59 6 C 1 ATOM 41 C CA . ASN A ? 6 ? -37.741 64.636 62.014 1.0 39.12 6 C 1 ATOM 42 C C . ASN A ? 6 ? -36.418 64.561 62.788 1.0 38.52 6 C 1 ATOM 43 O O . ASN A ? 6 ? -35.452 65.283 62.548 1.0 27.14 6 C 1 ATOM 44 C CB . ASN A ? 6 ? -37.617 65.387 60.680 1.0 41.39 6 C 1 ATOM 45 C CG . ASN A ? 6 ? -37.060 66.790 60.829 1.0 41.42 6 C 1 ATOM 46 N ND2 . ASN A ? 6 ? -36.045 67.102 60.030 1.0 38.98 6 C 1 ATOM 47 O OD1 . ASN A ? 6 ? -37.529 67.582 61.646 1.0 43.32 6 C 1 ATOM 48 N N . THR A ? 7 ? -36.384 63.656 63.764 1.0 33.52 7 C 1 ATOM 49 C CA . THR A ? 7 ? -35.189 63.455 64.571 1.0 31.68 7 C 1 ATOM 50 C C . THR A ? 7 ? -34.070 62.849 63.733 1.0 41.17 7 C 1 ATOM 51 O O . THR A ? 7 ? -34.291 61.916 62.954 1.0 30.66 7 C 1 ATOM 52 C CB . THR A ? 7 ? -35.503 62.546 65.759 1.0 38.31 7 C 1 ATOM 53 C CG2 . THR A ? 7 ? -34.360 62.556 66.762 1.0 34.2 7 C 1 ATOM 54 O OG1 . THR A ? 7 ? -36.703 62.994 66.401 1.0 43.66 7 C 1 ATOM 55 N N . MET A ? 8 ? -32.865 63.391 63.892 1.0 42.96 8 C 1 ATOM 56 C CA . MET A ? 8 ? -31.673 62.903 63.215 1.0 39.46 8 C 1 ATOM 57 C C . MET A ? 8 ? -30.739 62.278 64.242 1.0 41.9 8 C 1 ATOM 58 O O . MET A ? 8 ? -30.622 62.776 65.367 1.0 38.77 8 C 1 ATOM 59 C CB . MET A ? 8 ? -30.943 64.037 62.489 1.0 44.0 8 C 1 ATOM 60 C CG . MET A ? 8 ? -29.606 63.630 61.882 1.0 42.46 8 C 1 ATOM 61 S SD . MET A ? 8 ? -28.654 65.052 61.330 1.0 43.28 8 C 1 ATOM 62 C CE . MET A ? 8 ? -29.578 65.529 59.879 1.0 47.72 8 C 1 ATOM 63 N N . LEU A ? 9 ? -30.070 61.194 63.858 1.0 34.63 9 C 1 ATOM 64 C CA . LEU A ? 9 ? -29.129 60.544 64.763 1.0 42.25 9 C 1 ATOM 65 C C . LEU A ? 9 ? -27.705 60.624 64.221 1.0 37.55 9 C 1 ATOM 66 O O . LEU A ? 9 ? -26.740 60.659 64.986 1.0 39.46 9 C 1 ATOM 67 C CB . LEU A ? 9 ? -29.511 59.081 65.013 1.0 39.99 9 C 1 ATOM 68 C CG . LEU A ? 9 ? -30.444 58.291 64.090 1.0 36.51 9 C 1 ATOM 69 C CD1 . LEU A ? 9 ? -30.270 56.807 64.373 1.0 39.3 9 C 1 ATOM 70 C CD2 . LEU A ? 9 ? -31.904 58.681 64.257 1.0 31.96 9 C 1 #