data_7lfz_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 . ILE A ? 1 ? -52.004 59.235 64.061 1.0 45.89 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -51.336 60.272 63.240 1.0 44.56 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.830 60.235 63.534 1.0 39.02 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.422 60.029 64.672 1.0 41.72 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.986 61.639 63.522 1.0 49.06 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.942 62.535 62.288 1.0 57.85 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.385 62.295 64.752 1.0 47.27 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -53.003 63.616 62.289 1.0 72.59 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.944 60.354 62.522 1.0 38.4 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.510 60.278 62.775 1.0 36.41 2 C 1 ATOM 11 C C . PRO A ? 2 ? -47.021 61.559 63.440 1.0 40.07 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.649 62.621 63.278 1.0 40.32 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.877 60.114 61.397 1.0 39.65 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.906 60.638 60.427 1.0 40.98 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -49.256 60.484 61.096 1.0 42.47 2 C 1 ATOM 16 N N . ARG A ? 3 ? -45.898 61.447 64.126 1.0 36.34 3 C 1 ATOM 17 C CA . ARG A ? 3 ? -45.277 62.582 64.823 1.0 42.7 3 C 1 ATOM 18 C C . ARG A ? 3 ? -44.436 63.362 63.814 1.0 45.5 3 C 1 ATOM 19 O O . ARG A ? 3 ? -43.944 62.772 62.834 1.0 42.45 3 C 1 ATOM 20 C CB . ARG A ? 3 ? -44.435 62.092 65.996 1.0 41.9 3 C 1 ATOM 21 C CG . ARG A ? 3 ? -43.177 61.364 65.576 1.0 43.14 3 C 1 ATOM 22 C CD . ARG A ? 3 ? -42.424 61.002 66.830 1.0 45.59 3 C 1 ATOM 23 N NE . ARG A ? 3 ? -41.302 60.148 66.508 1.0 44.9 3 C 1 ATOM 24 C CZ . ARG A ? 3 ? -40.523 59.565 67.412 1.0 50.48 3 C 1 ATOM 25 N NH1 . ARG A ? 3 ? -40.724 59.779 68.704 1.0 56.51 3 C 1 ATOM 26 N NH2 . ARG A ? 3 ? -39.527 58.794 67.013 1.0 46.76 3 C 1 ATOM 27 N N . ARG A ? 4 ? -44.257 64.646 64.072 1.0 43.29 4 C 1 ATOM 28 C CA . ARG A ? 4 ? -43.248 65.455 63.364 1.0 49.84 4 C 1 ATOM 29 C C . ARG A ? 4 ? -41.982 65.343 64.201 1.0 53.18 4 C 1 ATOM 30 O O . ARG A ? 4 ? -42.017 65.719 65.387 1.0 56.11 4 C 1 ATOM 31 C CB . ARG A ? 4 ? -43.728 66.902 63.230 1.0 51.8 4 C 1 ATOM 32 C CG . ARG A ? 4 ? -42.875 67.732 62.277 1.0 56.27 4 C 1 ATOM 33 C CD . ARG A ? 4 ? -43.439 69.113 62.020 1.0 63.57 4 C 1 ATOM 34 N NE . ARG A ? 4 ? -44.607 69.106 61.146 1.0 65.64 4 C 1 ATOM 35 C CZ . ARG A ? 4 ? -45.880 69.103 61.550 1.0 69.23 4 C 1 ATOM 36 N NH1 . ARG A ? 4 ? -46.193 69.088 62.837 1.0 71.68 4 C 1 ATOM 37 N NH2 . ARG A ? 4 ? -46.848 69.101 60.651 1.0 69.55 4 C 1 ATOM 38 N N . ASN A ? 5 ? -40.903 64.826 63.650 1.0 51.47 5 C 1 ATOM 39 C CA . ASN A ? 5 ? -39.630 64.802 64.414 1.0 55.05 5 C 1 ATOM 40 C C . ASN A ? 5 ? -38.492 64.956 63.424 1.0 52.16 5 C 1 ATOM 41 O O . ASN A ? 5 ? -38.398 64.121 62.516 1.0 54.03 5 C 1 ATOM 42 C CB . ASN A ? 5 ? -39.507 63.554 65.297 1.0 58.33 5 C 1 ATOM 43 C CG . ASN A ? 5 ? -38.076 63.147 65.594 1.0 55.33 5 C 1 ATOM 44 N ND2 . ASN A ? 5 ? -37.902 61.924 66.067 1.0 63.55 5 C 1 ATOM 45 O OD1 . ASN A ? 5 ? -37.136 63.902 65.370 1.0 54.43 5 C 1 ATOM 46 N N . VAL A ? 6 ? -37.685 66.005 63.616 1.0 53.47 6 C 1 ATOM 47 C CA . VAL A ? 6 ? -36.574 66.375 62.689 1.0 57.81 6 C 1 ATOM 48 C C . VAL A ? 6 ? -35.211 66.012 63.306 1.0 54.36 6 C 1 ATOM 49 O O . VAL A ? 6 ? -34.199 66.494 62.739 1.0 43.53 6 C 1 ATOM 50 C CB . VAL A ? 6 ? -36.628 67.866 62.280 1.0 63.16 6 C 1 ATOM 51 C CG1 . VAL A ? 6 ? -37.838 68.162 61.393 1.0 67.62 6 C 1 ATOM 52 C CG2 . VAL A ? 6 ? -36.578 68.805 63.483 1.0 63.98 6 C 1 ATOM 53 N N . ALA A ? 7 ? -35.142 65.196 64.375 1.0 44.95 7 C 1 ATOM 54 C CA . ALA A ? 7 ? -33.842 64.873 65.025 1.0 42.13 7 C 1 ATOM 55 C C . ALA A ? 7 ? -33.145 63.776 64.226 1.0 43.11 7 C 1 ATOM 56 O O . ALA A ? 7 ? -33.774 62.758 63.953 1.0 42.41 7 C 1 ATOM 57 C CB . ALA A ? 7 ? -34.008 64.462 66.461 1.0 46.18 7 C 1 ATOM 58 N N . THR A ? 8 ? -31.878 63.961 63.873 1.0 35.27 8 C 1 ATOM 59 C CA . THR A ? 8 ? -31.085 62.904 63.204 1.0 33.88 8 C 1 ATOM 60 C C . THR A ? 8 ? -30.414 62.120 64.307 1.0 33.14 8 C 1 ATOM 61 O O . THR A ? 8 ? -30.195 62.724 65.378 1.0 33.45 8 C 1 ATOM 62 C CB . THR A ? 8 ? -30.041 63.469 62.241 1.0 39.26 8 C 1 ATOM 63 C CG2 . THR A ? 8 ? -30.665 64.167 61.061 1.0 38.24 8 C 1 ATOM 64 O OG1 . THR A ? 8 ? -29.263 64.387 63.011 1.0 39.81 8 C 1 ATOM 65 N N . LEU A ? 9 ? -30.086 60.867 64.033 1.0 31.68 9 C 1 ATOM 66 C CA . LEU A ? 9 ? -29.241 60.009 64.903 1.0 37.86 9 C 1 ATOM 67 C C . LEU A ? 9 ? -27.799 60.532 64.801 1.0 40.73 9 C 1 ATOM 68 O O . LEU A ? 9 ? -27.510 61.355 63.909 1.0 36.81 9 C 1 ATOM 69 C CB . LEU A ? 9 ? -29.323 58.539 64.483 1.0 34.17 9 C 1 ATOM 70 C CG . LEU A ? 9 ? -30.592 57.792 64.926 1.0 36.24 9 C 1 ATOM 71 C CD1 . LEU A ? 9 ? -31.831 58.358 64.250 1.0 37.89 9 C 1 ATOM 72 C CD2 . LEU A ? 9 ? -30.488 56.312 64.663 1.0 39.0 9 C 1 ATOM 73 O OXT . LEU A ? 9 ? -26.967 60.082 65.610 1.0 36.27 9 C 1 #