data_5euo_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 ? -51.745 59.774 63.746 1.0 35.26 1 J 1 ATOM 2 C CA . GLY A ? 1 ? -50.934 60.824 63.150 1.0 36.32 1 J 1 ATOM 3 C C . GLY A ? 1 ? -49.498 60.697 63.638 1.0 36.04 1 J 1 ATOM 4 O O . GLY A ? 1 ? -49.273 60.416 64.804 1.0 35.28 1 J 1 ATOM 5 N N . ILE A ? 2 ? -48.531 60.891 62.747 1.0 35.77 2 J 1 ATOM 6 C CA . ILE A ? 2 ? -47.117 60.773 63.100 1.0 38.5 2 J 1 ATOM 7 C C . ILE A ? 2 ? -46.527 62.050 63.741 1.0 33.8 2 J 1 ATOM 8 O O . ILE A ? 2 ? -47.168 63.098 63.745 1.0 30.18 2 J 1 ATOM 9 C CB . ILE A ? 2 ? -46.281 60.434 61.872 1.0 37.91 2 J 1 ATOM 10 C CG1 . ILE A ? 2 ? -46.482 61.496 60.790 1.0 32.66 2 J 1 ATOM 11 C CG2 . ILE A ? 2 ? -46.659 59.079 61.341 1.0 35.15 2 J 1 ATOM 12 C CD1 . ILE A ? 2 ? -45.700 61.179 59.548 1.0 35.71 2 J 1 ATOM 13 N N . LEU A ? 3 ? -45.312 61.944 64.287 1.0 33.83 3 J 1 ATOM 14 C CA . LEU A ? 3 ? -44.609 63.103 64.862 1.0 32.55 3 J 1 ATOM 15 C C . LEU A ? 3 ? -44.521 64.257 63.883 1.0 28.44 3 J 1 ATOM 16 O O . LEU A ? 3 ? -44.233 64.058 62.685 1.0 30.5 3 J 1 ATOM 17 C CB . LEU A ? 3 ? -43.193 62.724 65.312 1.0 32.22 3 J 1 ATOM 18 C CG . LEU A ? 3 ? -43.034 61.941 66.609 1.0 29.91 3 J 1 ATOM 19 C CD1 . LEU A ? 3 ? -41.719 61.175 66.578 1.0 32.28 3 J 1 ATOM 20 C CD2 . LEU A ? 3 ? -43.073 62.845 67.821 1.0 35.77 3 J 1 ATOM 21 N N . GLY A ? 4 ? -44.760 65.459 64.393 1.0 28.96 4 J 1 ATOM 22 C CA . GLY A ? 4 ? -44.627 66.679 63.603 1.0 28.57 4 J 1 ATOM 23 C C . GLY A ? 4 ? -43.237 67.309 63.605 1.0 34.89 4 J 1 ATOM 24 O O . GLY A ? 4 ? -42.945 68.244 62.826 1.0 31.51 4 J 1 ATOM 25 N N . PHE A ? 5 ? -42.363 66.815 64.483 1.0 34.23 5 J 1 ATOM 26 C CA . PHE A ? 5 ? -40.983 67.284 64.482 1.0 30.87 5 J 1 ATOM 27 C C . PHE A ? 5 ? -40.022 66.136 64.212 1.0 32.81 5 J 1 ATOM 28 O O . PHE A ? 5 ? -40.248 64.999 64.637 1.0 32.27 5 J 1 ATOM 29 C CB . PHE A ? 5 ? -40.638 67.990 65.807 1.0 32.95 5 J 1 ATOM 30 C CG . PHE A ? 5 ? -40.856 67.148 67.037 1.0 35.19 5 J 1 ATOM 31 C CD1 . PHE A ? 5 ? -42.137 66.971 67.557 1.0 33.65 5 J 1 ATOM 32 C CD2 . PHE A ? 5 ? -39.772 66.568 67.705 1.0 34.69 5 J 1 ATOM 33 C CE1 . PHE A ? 5 ? -42.344 66.202 68.699 1.0 34.8 5 J 1 ATOM 34 C CE2 . PHE A ? 5 ? -39.970 65.795 68.864 1.0 31.94 5 J 1 ATOM 35 C CZ . PHE A ? 5 ? -41.252 65.620 69.360 1.0 34.22 5 J 1 ATOM 36 N N . VAL A ? 6 ? -38.961 66.429 63.470 1.0 30.04 6 J 1 ATOM 37 C CA . VAL A ? 6 ? -37.946 65.418 63.215 1.0 29.0 6 J 1 ATOM 38 C C . VAL A ? 6 ? -36.588 65.872 63.739 1.0 33.15 6 J 1 ATOM 39 O O . VAL A ? 6 ? -36.352 67.073 63.932 1.0 30.97 6 J 1 ATOM 40 C CB . VAL A ? 6 ? -37.845 65.107 61.736 1.0 29.51 6 J 1 ATOM 41 C CG1 . VAL A ? 6 ? -39.113 64.361 61.274 1.0 33.0 6 J 1 ATOM 42 C CG2 . VAL A ? 6 ? -37.659 66.392 60.950 1.0 31.46 6 J 1 ATOM 43 N N . PHE A ? 7 ? -35.691 64.917 63.951 1.0 35.44 7 J 1 ATOM 44 C CA . PHE A ? 7 ? -34.395 65.196 64.594 1.0 35.55 7 J 1 ATOM 45 C C . PHE A ? 7 ? -33.445 64.080 64.196 1.0 36.09 7 J 1 ATOM 46 O O . PHE A ? 7 ? -33.840 62.919 64.143 1.0 35.28 7 J 1 ATOM 47 C CB . PHE A ? 7 ? -34.546 65.268 66.113 1.0 29.9 7 J 1 ATOM 48 C CG . PHE A ? 7 ? -35.374 64.130 66.687 1.0 34.6 7 J 1 ATOM 49 C CD1 . PHE A ? 7 ? -36.761 64.222 66.752 1.0 35.13 7 J 1 ATOM 50 C CD2 . PHE A ? 7 ? -34.766 62.965 67.135 1.0 37.11 7 J 1 ATOM 51 C CE1 . PHE A ? 7 ? -37.528 63.177 67.263 1.0 37.77 7 J 1 ATOM 52 C CE2 . PHE A ? 7 ? -35.526 61.914 67.655 1.0 37.5 7 J 1 ATOM 53 C CZ . PHE A ? 7 ? -36.906 62.024 67.726 1.0 36.11 7 J 1 ATOM 54 N N . THR A ? 8 ? -32.210 64.441 63.884 1.0 34.91 8 J 1 ATOM 55 C CA . THR A ? 8 ? -31.241 63.486 63.378 1.0 33.92 8 J 1 ATOM 56 C C . THR A ? 8 ? -30.623 62.659 64.479 1.0 38.71 8 J 1 ATOM 57 O O . THR A ? 8 ? -30.725 62.991 65.673 1.0 35.6 8 J 1 ATOM 58 C CB . THR A ? 8 ? -30.102 64.190 62.592 1.0 39.48 8 J 1 ATOM 59 C CG2 . THR A ? 8 ? -30.590 64.617 61.222 1.0 35.62 8 J 1 ATOM 60 O OG1 . THR A ? 8 ? -29.649 65.356 63.314 1.0 37.09 8 J 1 ATOM 61 N N . LEU A ? 9 ? -30.000 61.564 64.051 1.0 38.51 9 J 1 ATOM 62 C CA . LEU A ? 9 ? -29.170 60.712 64.888 1.0 39.35 9 J 1 ATOM 63 C C . LEU A ? 9 ? -27.827 61.414 65.110 1.0 39.38 9 J 1 ATOM 64 O O . LEU A ? 9 ? -27.036 61.019 65.959 1.0 37.91 9 J 1 ATOM 65 C CB . LEU A ? 9 ? -28.944 59.354 64.224 1.0 41.98 9 J 1 ATOM 66 C CG . LEU A ? 9 ? -30.096 58.386 63.979 1.0 47.76 9 J 1 ATOM 67 C CD1 . LEU A ? 9 ? -29.621 57.198 63.186 1.0 45.07 9 J 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.639 57.919 65.317 1.0 43.79 9 J 1 ATOM 69 O OXT . LEU A ? 9 ? -27.514 62.385 64.421 1.0 44.4 9 J 1 #