data_4u6x_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 ? -51.665 59.562 63.986 1.0 14.67 1 P 1 ATOM 2 C CA . ALA A ? 1 ? -50.965 60.599 63.238 1.0 14.93 1 P 1 ATOM 3 C C . ALA A ? 1 ? -49.486 60.645 63.617 1.0 14.15 1 P 1 ATOM 4 O O . ALA A ? 1 ? -49.116 60.441 64.783 1.0 14.05 1 P 1 ATOM 5 C CB . ALA A ? 1 ? -51.616 61.957 63.467 1.0 14.87 1 P 1 ATOM 6 N N . LEU A ? 2 ? -48.640 60.926 62.630 1.0 12.58 2 P 1 ATOM 7 C CA . LEU A ? 2 ? -47.195 60.979 62.844 1.0 12.73 2 P 1 ATOM 8 C C . LEU A ? 2 ? -46.784 62.110 63.777 1.0 12.71 2 P 1 ATOM 9 O O . LEU A ? 2 ? -47.467 63.144 63.885 1.0 17.36 2 P 1 ATOM 10 C CB . LEU A ? 2 ? -46.480 61.165 61.499 1.0 11.69 2 P 1 ATOM 11 C CG . LEU A ? 2 ? -46.549 60.006 60.512 1.0 13.19 2 P 1 ATOM 12 C CD1 . LEU A ? 2 ? -46.009 60.474 59.154 1.0 13.11 2 P 1 ATOM 13 C CD2 . LEU A ? 2 ? -45.723 58.831 61.030 1.0 13.7 2 P 1 ATOM 14 N N . GLN A ? 3 ? -45.645 61.936 64.443 1.0 12.53 3 P 1 ATOM 15 C CA . GLN A ? 3 ? -45.100 63.041 65.213 1.0 14.72 3 P 1 ATOM 16 C C . GLN A ? 3 ? -44.703 64.164 64.256 1.0 17.23 3 P 1 ATOM 17 O O . GLN A ? 3 ? -44.265 63.908 63.127 1.0 15.7 3 P 1 ATOM 18 C CB . GLN A ? 3 ? -43.889 62.602 66.037 1.0 20.38 3 P 1 ATOM 19 C CG . GLN A ? 3 ? -43.399 63.716 66.955 1.0 38.44 3 P 1 ATOM 20 C CD . GLN A ? 3 ? -42.063 63.409 67.586 1.0 51.19 3 P 1 ATOM 21 N NE2 . GLN A ? 3 ? -41.514 64.380 68.316 1.0 35.85 3 P 1 ATOM 22 O OE1 . GLN A ? 3 ? -41.522 62.309 67.416 1.0 35.69 3 P 1 ATOM 23 N N . ASP A ? 4 ? -44.866 65.407 64.689 1.0 19.33 4 P 1 ATOM 24 C CA . ASP A ? 4 ? -44.505 66.531 63.839 1.0 19.65 4 P 1 ATOM 25 C C . ASP A ? 4 ? -43.199 67.121 64.363 1.0 27.04 4 P 1 ATOM 26 O O . ASP A ? 4 ? -43.195 68.165 65.007 1.0 43.31 4 P 1 ATOM 27 C CB . ASP A ? 4 ? -45.618 67.579 63.838 1.0 20.07 4 P 1 ATOM 28 C CG . ASP A ? 4 ? -45.614 68.441 62.577 1.0 21.01 4 P 1 ATOM 29 O OD1 . ASP A ? 4 ? -44.570 68.501 61.885 1.0 30.49 4 P 1 ATOM 30 O OD2 . ASP A ? 4 ? -46.655 69.070 62.284 1.0 33.04 4 P 1 ATOM 31 N N . ALA A ? 5 ? -42.096 66.428 64.101 1.0 38.77 5 P 1 ATOM 32 C CA . ALA A ? 5 ? -40.792 66.831 64.619 1.0 49.79 5 P 1 ATOM 33 C C . ALA A ? 5 ? -40.288 68.104 63.946 1.0 43.78 5 P 1 ATOM 34 O O . ALA A ? 5 ? -41.078 68.944 63.509 1.0 44.2 5 P 1 ATOM 35 C CB . ALA A ? 5 ? -39.779 65.694 64.457 1.0 46.14 5 P 1 ATOM 36 N N . LYS A ? 6 ? -37.020 71.240 67.837 1.0 60.52 11 P 1 ATOM 37 C CA . LYS A ? 6 ? -36.701 70.910 66.452 1.0 61.0 11 P 1 ATOM 38 C C . LYS A ? 6 ? -36.503 69.413 66.232 1.0 60.79 11 P 1 ATOM 39 O O . LYS A ? 6 ? -36.538 68.621 67.178 1.0 52.5 11 P 1 ATOM 40 C CB . LYS A ? 6 ? -35.450 71.659 65.992 1.0 62.74 11 P 1 ATOM 41 C CG . LYS A ? 6 ? -35.667 73.144 65.759 1.0 77.85 11 P 1 ATOM 42 C CD . LYS A ? 6 ? -34.846 73.639 64.572 1.0 88.73 11 P 1 ATOM 43 C CE . LYS A ? 6 ? -35.038 75.134 64.340 1.0 71.18 11 P 1 ATOM 44 N NZ . LYS A ? 6 ? -34.157 75.649 63.248 1.0 67.93 11 P 1 ATOM 45 N N . GLU A ? 7 ? -36.300 69.039 64.970 1.0 36.47 12 P 1 ATOM 46 C CA . GLU A ? 7 ? -35.992 67.662 64.595 1.0 25.37 12 P 1 ATOM 47 C C . GLU A ? 7 ? -34.760 67.165 65.349 1.0 33.97 12 P 1 ATOM 48 O O . GLU A ? 7 ? -33.866 67.941 65.688 1.0 30.78 12 P 1 ATOM 49 C CB . GLU A ? 7 ? -35.725 67.570 63.089 1.0 28.13 12 P 1 ATOM 50 C CG . GLU A ? 7 ? -36.934 67.846 62.191 1.0 33.15 12 P 1 ATOM 51 C CD . GLU A ? 7 ? -37.355 66.619 61.393 1.0 47.13 12 P 1 ATOM 52 O OE1 . GLU A ? 7 ? -38.098 66.769 60.389 1.0 28.56 12 P 1 ATOM 53 O OE2 . GLU A ? 7 ? -36.942 65.499 61.776 1.0 43.69 12 P 1 ATOM 54 N N . TYR A ? 8 ? -34.716 65.863 65.606 1.0 23.55 13 P 1 ATOM 55 C CA . TYR A ? 8 ? -33.580 65.257 66.298 1.0 25.28 13 P 1 ATOM 56 C C . TYR A ? 8 ? -32.964 64.229 65.373 1.0 21.26 13 P 1 ATOM 57 O O . TYR A ? 8 ? -33.687 63.483 64.688 1.0 26.39 13 P 1 ATOM 58 C CB . TYR A ? 8 ? -34.049 64.585 67.587 1.0 28.61 13 P 1 ATOM 59 C CG . TYR A ? 8 ? -35.295 63.762 67.394 1.0 29.86 13 P 1 ATOM 60 C CD1 . TYR A ? 8 ? -36.547 64.358 67.418 1.0 33.97 13 P 1 ATOM 61 C CD2 . TYR A ? 8 ? -35.222 62.391 67.187 1.0 26.66 13 P 1 ATOM 62 C CE1 . TYR A ? 8 ? -37.688 63.615 67.241 1.0 42.49 13 P 1 ATOM 63 C CE2 . TYR A ? 8 ? -36.359 61.634 67.006 1.0 34.2 13 P 1 ATOM 64 C CZ . TYR A ? 8 ? -37.590 62.252 67.036 1.0 42.58 13 P 1 ATOM 65 O OH . TYR A ? 8 ? -38.731 61.509 66.855 1.0 48.5 13 P 1 ATOM 66 N N . PHE A ? 9 ? -31.634 64.189 65.351 1.0 19.9 14 P 1 ATOM 67 C CA . PHE A ? 9 ? -30.913 63.330 64.423 1.0 15.53 14 P 1 ATOM 68 C C . PHE A ? 9 ? -29.971 62.384 65.140 1.0 13.83 14 P 1 ATOM 69 O O . PHE A ? 9 ? -29.406 62.728 66.180 1.0 17.92 14 P 1 ATOM 70 C CB . PHE A ? 9 ? -30.110 64.186 63.432 1.0 17.87 14 P 1 ATOM 71 C CG . PHE A ? 9 ? -30.940 65.197 62.714 1.0 15.47 14 P 1 ATOM 72 C CD1 . PHE A ? 9 ? -31.642 64.843 61.567 1.0 15.95 14 P 1 ATOM 73 C CD2 . PHE A ? 9 ? -31.049 66.492 63.194 1.0 21.61 14 P 1 ATOM 74 C CE1 . PHE A ? 9 ? -32.447 65.779 60.905 1.0 21.06 14 P 1 ATOM 75 C CE2 . PHE A ? 9 ? -31.833 67.428 62.537 1.0 17.76 14 P 1 ATOM 76 C CZ . PHE A ? 9 ? -32.536 67.071 61.393 1.0 23.61 14 P 1 ATOM 77 N N . ILE A ? 10 ? -29.811 61.182 64.589 1.0 12.92 15 P 1 ATOM 78 C CA . ILE A ? 10 ? -28.831 60.233 65.122 1.0 15.45 15 P 1 ATOM 79 C C . ILE A ? 10 ? -27.446 60.892 65.222 1.0 20.17 15 P 1 ATOM 80 O O . ILE A ? 10 ? -27.066 61.694 64.363 1.0 18.42 15 P 1 ATOM 81 C CB . ILE A ? 10 ? -28.762 58.972 64.242 1.0 15.74 15 P 1 ATOM 82 C CG1 . ILE A ? 10 ? -30.070 58.165 64.345 1.0 15.87 15 P 1 ATOM 83 C CG2 . ILE A ? 10 ? -27.530 58.103 64.583 1.0 14.83 15 P 1 ATOM 84 C CD1 . ILE A ? 10 ? -30.409 57.649 65.735 1.0 20.75 15 P 1 ATOM 85 O OXT . ILE A ? 10 ? -26.658 60.655 66.154 1.0 17.91 15 P 1 #