data_6iex_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 . GLY A ? 1 ? -52.287 59.419 63.909 1.0 31.04 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.523 60.623 63.629 1.0 32.97 1 C 1 ATOM 3 C C . GLY A ? 1 ? -50.081 60.499 64.074 1.0 32.66 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.805 60.199 65.243 1.0 35.89 1 C 1 ATOM 5 N N . GLU A ? 2 ? -49.157 60.720 63.144 1.0 28.83 2 C 1 ATOM 6 C CA . GLU A ? 2 ? -47.738 60.649 63.455 1.0 31.28 2 C 1 ATOM 7 C C . GLU A ? 2 ? -47.288 61.860 64.258 1.0 34.51 2 C 1 ATOM 8 O O . GLU A ? 2 ? -47.953 62.905 64.255 1.0 32.78 2 C 1 ATOM 9 C CB . GLU A ? 2 ? -46.904 60.549 62.171 1.0 30.51 2 C 1 ATOM 10 C CG . GLU A ? 2 ? -46.849 59.149 61.572 1.0 28.27 2 C 1 ATOM 11 C CD . GLU A ? 2 ? -45.506 58.845 60.936 1.0 30.83 2 C 1 ATOM 12 O OE1 . GLU A ? 2 ? -45.429 58.799 59.686 1.0 34.88 2 C 1 ATOM 13 O OE2 . GLU A ? 2 ? -44.524 58.650 61.681 1.0 26.98 2 C 1 ATOM 14 N N . THR A ? 3 ? -46.162 61.723 64.951 1.0 31.93 3 C 1 ATOM 15 C CA . THR A ? 3 ? -45.567 62.881 65.607 1.0 32.7 3 C 1 ATOM 16 C C . THR A ? 3 ? -44.907 63.731 64.534 1.0 38.21 3 C 1 ATOM 17 O O . THR A ? 3 ? -44.270 63.202 63.610 1.0 33.69 3 C 1 ATOM 18 C CB . THR A ? 3 ? -44.545 62.482 66.688 1.0 32.69 3 C 1 ATOM 19 C CG2 . THR A ? 3 ? -43.381 61.704 66.076 1.0 32.52 3 C 1 ATOM 20 O OG1 . THR A ? 3 ? -44.051 63.656 67.342 1.0 31.88 3 C 1 ATOM 21 N N . ALA A ? 4 ? -45.090 65.045 64.643 1.0 41.4 4 C 1 ATOM 22 C CA . ALA A ? 4 ? -44.552 65.980 63.661 1.0 38.34 4 C 1 ATOM 23 C C . ALA A ? 4 ? -43.060 66.229 63.887 1.0 40.86 4 C 1 ATOM 24 O O . ALA A ? 4 ? -42.464 67.113 63.258 1.0 35.45 4 C 1 ATOM 25 C CB . ALA A ? 4 ? -45.329 67.291 63.694 1.0 39.13 4 C 1 ATOM 26 N N . LEU A ? 5 ? -42.455 65.451 64.783 1.0 38.23 5 C 1 ATOM 27 C CA . LEU A ? 5 ? -41.014 65.563 65.020 1.0 40.77 5 C 1 ATOM 28 C C . LEU A ? 5 ? -40.224 64.849 63.926 1.0 40.1 5 C 1 ATOM 29 O O . LEU A ? 5 ? -39.526 63.865 64.188 1.0 40.42 5 C 1 ATOM 30 C CB . LEU A ? 5 ? -40.642 65.031 66.408 1.0 38.37 5 C 1 ATOM 31 C CG . LEU A ? 5 ? -40.750 66.026 67.571 1.0 43.83 5 C 1 ATOM 32 C CD1 . LEU A ? 5 ? -41.321 65.350 68.818 1.0 43.91 5 C 1 ATOM 33 C CD2 . LEU A ? 5 ? -39.403 66.677 67.871 1.0 44.1 5 C 1 ATOM 34 N N . ALA A ? 6 ? -40.326 65.358 62.701 1.0 39.68 6 C 1 ATOM 35 C CA . ALA A ? 6 ? -39.721 64.703 61.542 1.0 40.09 6 C 1 ATOM 36 C C . ALA A ? 6 ? -38.252 65.082 61.326 1.0 38.46 6 C 1 ATOM 37 O O . ALA A ? 6 ? -37.628 64.669 60.344 1.0 37.47 6 C 1 ATOM 38 C CB . ALA A ? 6 ? -40.546 64.982 60.287 1.0 35.51 6 C 1 ATOM 39 N N . LEU A ? 7 ? -37.704 65.869 62.243 1.0 39.55 7 C 1 ATOM 40 C CA . LEU A ? 7 ? -36.280 66.194 62.204 1.0 43.59 7 C 1 ATOM 41 C C . LEU A ? 7 ? -35.555 65.629 63.431 1.0 48.39 7 C 1 ATOM 42 O O . LEU A ? 7 ? -34.828 66.350 64.126 1.0 48.84 7 C 1 ATOM 43 C CB . LEU A ? 7 ? -36.059 67.702 62.070 1.0 37.06 7 C 1 ATOM 44 C CG . LEU A ? 7 ? -35.219 68.082 60.847 1.0 46.51 7 C 1 ATOM 45 C CD1 . LEU A ? 7 ? -35.318 69.571 60.529 1.0 43.94 7 C 1 ATOM 46 C CD2 . LEU A ? 7 ? -33.766 67.658 61.058 1.0 44.05 7 C 1 ATOM 47 N N . LEU A ? 8 ? -35.778 64.337 63.683 1.0 39.63 8 C 1 ATOM 48 C CA . LEU A ? 8 ? -35.074 63.593 64.721 1.0 36.53 8 C 1 ATOM 49 C C . LEU A ? 8 ? -33.791 63.026 64.111 1.0 41.01 8 C 1 ATOM 50 O O . LEU A ? 8 ? -33.818 62.034 63.375 1.0 39.4 8 C 1 ATOM 51 C CB . LEU A ? 8 ? -35.960 62.469 65.251 1.0 42.57 8 C 1 ATOM 52 C CG . LEU A ? 8 ? -36.633 62.648 66.617 1.0 43.24 8 C 1 ATOM 53 C CD1 . LEU A ? 8 ? -38.147 62.472 66.528 1.0 39.96 8 C 1 ATOM 54 C CD2 . LEU A ? 8 ? -36.040 61.655 67.610 1.0 40.0 8 C 1 ATOM 55 N N . LEU A ? 9 ? -32.666 63.667 64.404 1.0 43.53 9 C 1 ATOM 56 C CA . LEU A ? 9 ? -31.428 63.355 63.703 1.0 40.95 9 C 1 ATOM 57 C C . LEU A ? 9 ? -30.476 62.561 64.577 1.0 41.63 9 C 1 ATOM 58 O O . LEU A ? 9 ? -30.123 62.994 65.675 1.0 44.64 9 C 1 ATOM 59 C CB . LEU A ? 9 ? -30.742 64.636 63.226 1.0 40.98 9 C 1 ATOM 60 C CG . LEU A ? 9 ? -29.767 64.458 62.059 1.0 42.49 9 C 1 ATOM 61 C CD1 . LEU A ? 9 ? -30.482 64.677 60.731 1.0 40.9 9 C 1 ATOM 62 C CD2 . LEU A ? 9 ? -28.571 65.395 62.178 1.0 42.66 9 C 1 ATOM 63 N N . LEU A ? 10 ? -30.060 61.397 64.089 1.0 38.04 10 C 1 ATOM 64 C CA . LEU A ? 10 ? -29.102 60.579 64.820 1.0 43.01 10 C 1 ATOM 65 C C . LEU A ? 10 ? -27.683 60.918 64.360 1.0 39.08 10 C 1 ATOM 66 O O . LEU A ? 10 ? -26.694 60.578 65.031 1.0 36.58 10 C 1 ATOM 67 C CB . LEU A ? 10 ? -29.402 59.087 64.644 1.0 40.61 10 C 1 ATOM 68 C CG . LEU A ? 10 ? -30.842 58.619 64.897 1.0 38.4 10 C 1 ATOM 69 C CD1 . LEU A ? 10 ? -30.953 57.121 64.650 1.0 36.53 10 C 1 ATOM 70 C CD2 . LEU A ? 10 ? -31.310 58.975 66.303 1.0 36.89 10 C 1 ATOM 71 O OXT . LEU A ? 10 ? -27.502 61.562 63.318 1.0 37.93 10 C 1 #