data_3qdg_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 . GLU A ? 1 ? -51.813 59.349 64.289 1.0 73.02 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.027 60.508 63.787 1.0 72.26 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.538 60.405 64.034 1.0 69.27 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.111 59.988 65.110 1.0 68.58 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.529 61.794 64.412 1.0 75.53 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -52.331 62.605 63.448 1.0 78.12 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.942 64.071 63.456 1.0 79.88 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.126 64.490 64.332 1.0 78.94 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -52.472 64.785 62.568 1.0 81.27 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.760 60.806 63.029 1.0 66.55 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.306 60.812 63.116 1.0 63.78 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.783 61.925 64.025 1.0 63.69 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.479 62.921 64.294 1.0 63.72 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.698 60.996 61.737 1.0 62.59 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.892 59.929 60.684 1.0 61.7 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.951 60.595 59.344 1.0 62.95 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.757 58.995 60.709 1.0 60.19 2 C 1 ATOM 18 N N . ALA A ? 3 ? -45.546 61.738 64.483 1.0 62.31 3 C 1 ATOM 19 C CA . ALA A ? 3 ? -44.881 62.709 65.352 1.0 62.77 3 C 1 ATOM 20 C C . ALA A ? 3 ? -44.472 63.946 64.557 1.0 62.62 3 C 1 ATOM 21 O O . ALA A ? 3 ? -43.854 63.832 63.509 1.0 61.58 3 C 1 ATOM 22 C CB . ALA A ? 3 ? -43.678 62.069 66.029 1.0 61.57 3 C 1 ATOM 23 N N . GLY A ? 4 ? -44.861 65.123 65.034 1.0 64.04 4 C 1 ATOM 24 C CA . GLY A ? 4 ? -44.524 66.377 64.354 1.0 65.0 4 C 1 ATOM 25 C C . GLY A ? 4 ? -43.423 67.094 65.111 1.0 65.75 4 C 1 ATOM 26 O O . GLY A ? 4 ? -43.043 68.216 64.767 1.0 67.39 4 C 1 ATOM 27 N N . ILE A ? 5 ? -42.958 66.446 66.180 1.0 64.56 5 C 1 ATOM 28 C CA . ILE A ? 5 ? -41.817 66.870 66.987 1.0 63.79 5 C 1 ATOM 29 C C . ILE A ? 5 ? -41.086 65.612 67.410 1.0 62.18 5 C 1 ATOM 30 O O . ILE A ? 5 ? -41.606 64.500 67.262 1.0 60.99 5 C 1 ATOM 31 C CB . ILE A ? 5 ? -42.204 67.637 68.304 1.0 65.14 5 C 1 ATOM 32 C CG1 . ILE A ? 5 ? -43.215 66.860 69.151 1.0 64.84 5 C 1 ATOM 33 C CG2 . ILE A ? 5 ? -42.698 69.048 68.030 1.0 66.82 5 C 1 ATOM 34 C CD1 . ILE A ? 5 ? -43.731 67.658 70.346 1.0 66.25 5 C 1 ATOM 35 N N . GLY A ? 6 ? -39.875 65.791 67.922 1.0 61.73 6 C 1 ATOM 36 C CA . GLY A ? 6 ? -39.135 64.704 68.552 1.0 61.47 6 C 1 ATOM 37 C C . GLY A ? 6 ? -38.390 63.796 67.608 1.0 60.02 6 C 1 ATOM 38 O O . GLY A ? 6 ? -37.884 62.744 68.005 1.0 60.05 6 C 1 ATOM 39 N N . ILE A ? 7 ? -38.326 64.195 66.349 1.0 59.02 7 C 1 ATOM 40 C CA . ILE A ? 7 ? -37.735 63.356 65.340 1.0 57.76 7 C 1 ATOM 41 C C . ILE A ? 7 ? -36.521 64.108 64.848 1.0 58.36 7 C 1 ATOM 42 O O . ILE A ? 7 ? -36.640 65.104 64.129 1.0 58.89 7 C 1 ATOM 43 C CB . ILE A ? 7 ? -38.771 63.024 64.225 1.0 56.71 7 C 1 ATOM 44 C CG1 . ILE A ? 7 ? -39.913 62.204 64.827 1.0 56.18 7 C 1 ATOM 45 C CG2 . ILE A ? 7 ? -38.150 62.224 63.079 1.0 55.05 7 C 1 ATOM 46 C CD1 . ILE A ? 7 ? -39.440 60.932 65.556 1.0 54.54 7 C 1 ATOM 47 N N . LEU A ? 8 ? -35.354 63.657 65.296 1.0 58.79 8 C 1 ATOM 48 C CA . LEU A ? 8 ? -34.100 64.381 65.057 1.0 59.5 8 C 1 ATOM 49 C C . LEU A ? 8 ? -33.081 63.435 64.450 1.0 59.16 8 C 1 ATOM 50 O O . LEU A ? 8 ? -33.105 62.249 64.748 1.0 58.01 8 C 1 ATOM 51 C CB . LEU A ? 8 ? -33.569 64.992 66.369 1.0 60.26 8 C 1 ATOM 52 C CG . LEU A ? 8 ? -32.235 65.766 66.337 1.0 61.53 8 C 1 ATOM 53 C CD1 . LEU A ? 8 ? -32.316 66.947 65.418 1.0 62.02 8 C 1 ATOM 54 C CD2 . LEU A ? 8 ? -31.779 66.239 67.664 1.0 62.71 8 C 1 ATOM 55 N N . THR A ? 9 ? -32.239 63.959 63.558 1.0 61.2 9 C 1 ATOM 56 C CA . THR A ? 9 ? -31.033 63.290 63.068 1.0 63.08 9 C 1 ATOM 57 C C . THR A ? 9 ? -30.132 62.734 64.173 1.0 65.93 9 C 1 ATOM 58 O O . THR A ? 9 ? -29.892 63.383 65.198 1.0 66.53 9 C 1 ATOM 59 C CB . THR A ? 9 ? -30.168 64.238 62.198 1.0 63.28 9 C 1 ATOM 60 C CG2 . THR A ? 9 ? -30.895 64.618 60.928 1.0 63.24 9 C 1 ATOM 61 O OG1 . THR A ? 9 ? -29.865 65.432 62.933 1.0 64.0 9 C 1 ATOM 62 N N . VAL A ? 10 ? -29.635 61.522 63.944 1.0 51.21 10 C 1 ATOM 63 C CA . VAL A ? 10 ? -28.751 60.853 64.889 1.0 54.21 10 C 1 ATOM 64 C C . VAL A ? 10 ? -27.327 61.443 64.886 1.0 56.16 10 C 1 ATOM 65 O O . VAL A ? 10 ? -26.979 62.298 64.049 1.0 57.48 10 C 1 ATOM 66 C CB . VAL A ? 10 ? -28.658 59.350 64.581 1.0 54.32 10 C 1 ATOM 67 C CG1 . VAL A ? 10 ? -30.040 58.709 64.647 1.0 54.05 10 C 1 ATOM 68 C CG2 . VAL A ? 10 ? -27.991 59.128 63.241 1.0 53.76 10 C 1 ATOM 69 O OXT . VAL A ? 10 ? -26.491 61.076 65.730 1.0 57.06 10 C 1 #