data_3qq4_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 . ALA A ? 1 ? -51.871 59.422 64.137 1.0 17.41 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.101 60.499 63.525 1.0 18.53 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.626 60.358 63.879 1.0 19.56 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.278 60.083 65.026 1.0 15.29 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.634 61.852 63.970 1.0 17.09 1 C 1 ATOM 6 N N . THR A ? 2 ? -48.763 60.550 62.887 1.0 18.53 2 C 1 ATOM 7 C CA . THR A ? 2 ? -47.328 60.347 63.063 1.0 20.22 2 C 1 ATOM 8 C C . THR A ? 2 ? -46.681 61.429 63.925 1.0 19.53 2 C 1 ATOM 9 O O . THR A ? 2 ? -47.183 62.551 64.011 1.0 21.2 2 C 1 ATOM 10 C CB . THR A ? 2 ? -46.605 60.298 61.703 1.0 20.45 2 C 1 ATOM 11 C CG2 . THR A ? 2 ? -46.966 59.028 60.952 1.0 18.7 2 C 1 ATOM 12 O OG1 . THR A ? 2 ? -46.992 61.428 60.913 1.0 17.69 2 C 1 ATOM 13 N N . ALA A ? 3 ? -45.571 61.083 64.569 1.0 19.92 3 C 1 ATOM 14 C CA . ALA A ? 3 ? -44.781 62.058 65.311 1.0 18.25 3 C 1 ATOM 15 C C . ALA A ? 3 ? -43.916 62.859 64.345 1.0 18.51 3 C 1 ATOM 16 O O . ALA A ? 3 ? -43.635 62.408 63.237 1.0 19.78 3 C 1 ATOM 17 C CB . ALA A ? 3 ? -43.908 61.363 66.344 1.0 21.43 3 C 1 ATOM 18 N N . ALA A ? 4 ? -43.496 64.047 64.765 1.0 22.95 4 C 1 ATOM 19 C CA . ALA A ? 4 ? -42.603 64.866 63.956 1.0 23.45 4 C 1 ATOM 20 C C . ALA A ? 4 ? -41.230 64.203 63.863 1.0 27.32 4 C 1 ATOM 21 O O . ALA A ? 4 ? -40.876 63.374 64.701 1.0 29.83 4 C 1 ATOM 22 C CB . ALA A ? 4 ? -42.484 66.262 64.543 1.0 25.34 4 C 1 ATOM 23 N N . ALA A ? 5 ? -40.459 64.574 62.846 1.0 27.33 5 C 1 ATOM 24 C CA . ALA A ? 5 ? -39.133 63.995 62.632 1.0 33.71 5 C 1 ATOM 25 C C . ALA A ? 5 ? -38.277 64.009 63.896 1.0 32.02 5 C 1 ATOM 26 O O . ALA A ? 5 ? -38.175 65.026 64.580 1.0 27.6 5 C 1 ATOM 27 C CB . ALA A ? 5 ? -38.411 64.714 61.494 1.0 32.24 5 C 1 ATOM 28 N N . THR A ? 6 ? -37.664 62.869 64.197 1.0 35.91 6 C 1 ATOM 29 C CA . THR A ? 6 ? -36.755 62.763 65.332 1.0 33.06 6 C 1 ATOM 30 C C . THR A ? 6 ? -35.554 63.680 65.142 1.0 34.04 6 C 1 ATOM 31 O O . THR A ? 6 ? -35.262 64.117 64.026 1.0 31.96 6 C 1 ATOM 32 C CB . THR A ? 6 ? -36.235 61.325 65.502 1.0 29.92 6 C 1 ATOM 33 C CG2 . THR A ? 6 ? -35.791 60.759 64.164 1.0 33.94 6 C 1 ATOM 34 O OG1 . THR A ? 6 ? -35.114 61.325 66.392 1.0 33.21 6 C 1 ATOM 35 N N . GLU A ? 7 ? -34.857 63.966 66.237 1.0 34.37 7 C 1 ATOM 36 C CA . GLU A ? 7 ? -33.597 64.682 66.164 1.0 32.03 7 C 1 ATOM 37 C C . GLU A ? 7 ? -32.656 63.919 65.244 1.0 26.47 7 C 1 ATOM 38 O O . GLU A ? 7 ? -32.817 62.717 65.035 1.0 30.71 7 C 1 ATOM 39 C CB . GLU A ? 7 ? -32.967 64.804 67.551 1.0 30.47 7 C 1 ATOM 40 C CG . GLU A ? 7 ? -31.760 65.727 67.603 1.0 34.02 7 C 1 ATOM 41 C CD . GLU A ? 7 ? -32.089 67.137 67.148 1.0 37.01 7 C 1 ATOM 42 O OE1 . GLU A ? 7 ? -31.443 67.616 66.192 1.0 39.95 7 C 1 ATOM 43 O OE2 . GLU A ? 7 ? -33.000 67.759 67.735 1.0 43.71 7 C 1 ATOM 44 N N . ALA A ? 8 ? -31.669 64.617 64.699 1.0 27.78 8 C 1 ATOM 45 C CA . ALA A ? 8 ? -30.680 63.987 63.839 1.0 29.37 8 C 1 ATOM 46 C C . ALA A ? 8 ? -29.941 62.904 64.601 1.0 26.64 8 C 1 ATOM 47 O O . ALA A ? 8 ? -29.650 63.060 65.790 1.0 28.49 8 C 1 ATOM 48 C CB . ALA A ? 8 ? -29.704 65.015 63.310 1.0 29.33 8 C 1 ATOM 49 N N . TYR A ? 9 ? -29.627 61.810 63.914 1.0 20.44 9 C 1 ATOM 50 C CA . TYR A ? 9 ? -28.845 60.732 64.516 1.0 22.18 9 C 1 ATOM 51 C C . TYR A ? 9 ? -27.408 61.158 64.793 1.0 22.07 9 C 1 ATOM 52 O O . TYR A ? 9 ? -26.930 62.127 64.201 1.0 22.07 9 C 1 ATOM 53 C CB . TYR A ? 9 ? -28.871 59.493 63.624 1.0 18.2 9 C 1 ATOM 54 C CG . TYR A ? 9 ? -30.188 58.757 63.687 1.0 21.82 9 C 1 ATOM 55 C CD1 . TYR A ? 9 ? -30.353 57.658 64.521 1.0 17.43 9 C 1 ATOM 56 C CD2 . TYR A ? 9 ? -31.272 59.178 62.936 1.0 18.6 9 C 1 ATOM 57 C CE1 . TYR A ? 9 ? -31.558 56.990 64.591 1.0 21.18 9 C 1 ATOM 58 C CE2 . TYR A ? 9 ? -32.478 58.520 62.992 1.0 23.36 9 C 1 ATOM 59 C CZ . TYR A ? 9 ? -32.619 57.429 63.821 1.0 24.45 9 C 1 ATOM 60 O OH . TYR A ? 9 ? -33.824 56.778 63.872 1.0 22.81 9 C 1 ATOM 61 O OXT . TYR A ? 9 ? -26.716 60.552 65.608 1.0 22.7 9 C 1 #