data_5xos_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 ? -51.771 59.593 64.145 1.0 13.08 1 C 1 ATOM 2 C CA . ILE A ? 1 ? -50.965 60.604 63.468 1.0 14.08 1 C 1 ATOM 3 C C . ILE A ? 1 ? -49.506 60.463 63.902 1.0 13.98 1 C 1 ATOM 4 O O . ILE A ? 1 ? -49.228 60.211 65.073 1.0 15.53 1 C 1 ATOM 5 C CB . ILE A ? 1 ? -51.502 62.031 63.770 1.0 17.74 1 C 1 ATOM 6 C CG1 . ILE A ? 1 ? -51.091 63.016 62.672 1.0 21.45 1 C 1 ATOM 7 C CG2 . ILE A ? 1 ? -51.074 62.490 65.161 1.0 17.56 1 C 1 ATOM 8 C CD1 . ILE A ? 1 ? -51.864 64.322 62.714 1.0 24.48 1 C 1 ATOM 9 N N . PRO A ? 2 ? -48.569 60.590 62.951 1.0 13.05 2 C 1 ATOM 10 C CA . PRO A ? 2 ? -47.152 60.368 63.265 1.0 12.44 2 C 1 ATOM 11 C C . PRO A ? 2 ? -46.498 61.533 64.006 1.0 12.73 2 C 1 ATOM 12 O O . PRO A ? 2 ? -47.048 62.638 64.062 1.0 13.22 2 C 1 ATOM 13 C CB . PRO A ? 2 ? -46.511 60.211 61.880 1.0 11.71 2 C 1 ATOM 14 C CG . PRO A ? 2 ? -47.391 61.037 60.983 1.0 11.87 2 C 1 ATOM 15 C CD . PRO A ? 2 ? -48.783 60.808 61.508 1.0 12.37 2 C 1 ATOM 16 N N . LEU A ? 3 ? -45.325 61.263 64.572 1.0 11.34 3 C 1 ATOM 17 C CA . LEU A ? 3 ? -44.542 62.253 65.299 1.0 12.04 3 C 1 ATOM 18 C C . LEU A ? 3 ? -44.011 63.339 64.368 1.0 13.92 3 C 1 ATOM 19 O O . LEU A ? 3 ? -43.469 63.040 63.304 1.0 15.35 3 C 1 ATOM 20 C CB . LEU A ? 3 ? -43.372 61.559 65.999 1.0 13.75 3 C 1 ATOM 21 C CG . LEU A ? 3 ? -42.297 62.445 66.627 1.0 16.53 3 C 1 ATOM 22 C CD1 . LEU A ? 3 ? -42.837 63.130 67.875 1.0 16.37 3 C 1 ATOM 23 C CD2 . LEU A ? 3 ? -41.055 61.628 66.959 1.0 18.67 3 C 1 ATOM 24 N N . THR A ? 4 ? -44.151 64.598 64.773 1.0 15.11 4 C 1 ATOM 25 C CA . THR A ? 4 ? -43.636 65.712 63.975 1.0 21.38 4 C 1 ATOM 26 C C . THR A ? 4 ? -42.229 66.131 64.396 1.0 26.33 4 C 1 ATOM 27 O O . THR A ? 4 ? -41.763 65.778 65.480 1.0 24.91 4 C 1 ATOM 28 C CB . THR A ? 4 ? -44.558 66.950 64.049 1.0 25.42 4 C 1 ATOM 29 C CG2 . THR A ? 4 ? -45.931 66.633 63.493 1.0 25.77 4 C 1 ATOM 30 O OG1 . THR A ? 4 ? -44.687 67.377 65.411 1.0 30.52 4 C 1 ATOM 31 N N . GLU A ? 5 ? -41.561 66.885 63.527 1.0 31.44 5 C 1 ATOM 32 C CA . GLU A ? 5 ? -40.274 67.501 63.850 1.0 35.55 5 C 1 ATOM 33 C C . GLU A ? 5 ? -39.253 66.488 64.367 1.0 33.57 5 C 1 ATOM 34 O O . GLU A ? 5 ? -38.504 66.770 65.302 1.0 34.01 5 C 1 ATOM 35 C CB . GLU A ? 5 ? -40.472 68.616 64.884 1.0 41.19 5 C 1 ATOM 36 C CG . GLU A ? 5 ? -39.327 69.617 64.975 1.0 49.65 5 C 1 ATOM 37 C CD . GLU A ? 5 ? -39.445 70.735 63.955 1.0 55.75 5 C 1 ATOM 38 O OE1 . GLU A ? 5 ? -40.269 70.611 63.024 1.0 57.94 5 C 1 ATOM 39 O OE2 . GLU A ? 5 ? -38.715 71.742 64.090 1.0 57.35 5 C 1 ATOM 40 N N . GLU A ? 6 ? -39.222 65.310 63.754 1.0 28.73 6 C 1 ATOM 41 C CA . GLU A ? 6 ? -38.314 64.257 64.190 1.0 27.52 6 C 1 ATOM 42 C C . GLU A ? 6 ? -36.851 64.612 63.915 1.0 30.51 6 C 1 ATOM 43 O O . GLU A ? 6 ? -36.508 65.059 62.820 1.0 33.4 6 C 1 ATOM 44 C CB . GLU A ? 6 ? -38.677 62.937 63.517 1.0 28.22 6 C 1 ATOM 45 C CG . GLU A ? 6 ? -37.832 61.767 63.974 1.0 30.02 6 C 1 ATOM 46 C CD . GLU A ? 6 ? -38.353 60.455 63.446 1.0 30.77 6 C 1 ATOM 47 O OE1 . GLU A ? 6 ? -37.592 59.467 63.453 1.0 32.36 6 C 1 ATOM 48 O OE2 . GLU A ? 6 ? -39.524 60.413 63.018 1.0 29.94 6 C 1 ATOM 49 N N . ALA A ? 7 ? -35.994 64.404 64.914 1.0 29.34 7 C 1 ATOM 50 C CA . ALA A ? 7 ? -34.578 64.757 64.807 1.0 28.07 7 C 1 ATOM 51 C C . ALA A ? 7 ? -33.733 63.598 64.286 1.0 26.03 7 C 1 ATOM 52 O O . ALA A ? 7 ? -34.037 62.434 64.535 1.0 29.2 7 C 1 ATOM 53 C CB . ALA A ? 7 ? -34.045 65.237 66.154 1.0 28.28 7 C 1 ATOM 54 N N . GLU A ? 8 ? -32.661 63.924 63.569 1.0 24.83 8 C 1 ATOM 55 C CA . GLU A ? 8 ? -31.803 62.901 62.982 1.0 23.49 8 C 1 ATOM 56 C C . GLU A ? 8 ? -30.955 62.191 64.033 1.0 19.45 8 C 1 ATOM 57 O O . GLU A ? 8 ? -30.655 62.748 65.090 1.0 18.34 8 C 1 ATOM 58 C CB . GLU A ? 8 ? -30.905 63.503 61.899 1.0 27.23 8 C 1 ATOM 59 C CG . GLU A ? 8 ? -29.804 64.399 62.431 1.0 30.01 8 C 1 ATOM 60 C CD . GLU A ? 8 ? -29.081 65.152 61.327 1.0 35.22 8 C 1 ATOM 61 O OE1 . GLU A ? 8 ? -29.762 65.787 60.493 1.0 36.48 8 C 1 ATOM 62 O OE2 . GLU A ? 8 ? -27.831 65.114 61.299 1.0 35.71 8 C 1 ATOM 63 N N . LEU A ? 9 ? -30.579 60.952 63.731 1.0 17.63 9 C 1 ATOM 64 C CA . LEU A ? 9 ? -29.704 60.179 64.599 1.0 17.44 9 C 1 ATOM 65 C C . LEU A ? 9 ? -28.273 60.684 64.481 1.0 19.29 9 C 1 ATOM 66 O O . LEU A ? 9 ? -27.931 61.391 63.532 1.0 21.61 9 C 1 ATOM 67 C CB . LEU A ? 9 ? -29.766 58.691 64.240 1.0 15.51 9 C 1 ATOM 68 C CG . LEU A ? 9 ? -31.025 57.908 64.628 1.0 18.02 9 C 1 ATOM 69 C CD1 . LEU A ? 9 ? -32.260 58.421 63.898 1.0 19.72 9 C 1 ATOM 70 C CD2 . LEU A ? 9 ? -30.822 56.422 64.355 1.0 20.78 9 C 1 ATOM 71 O OXT . LEU A ? 9 ? -27.425 60.396 65.326 1.0 17.38 9 C 1 #