data_4hux_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 ? -52.059 59.616 63.598 1.0 27.82 1 C 1 ATOM 2 C CA . ALA A ? 1 ? -51.140 60.612 63.057 1.0 28.43 1 C 1 ATOM 3 C C . ALA A ? 1 ? -49.707 60.313 63.464 1.0 34.63 1 C 1 ATOM 4 O O . ALA A ? 1 ? -49.421 60.065 64.629 1.0 36.64 1 C 1 ATOM 5 C CB . ALA A ? 1 ? -51.538 62.007 63.497 1.0 29.17 1 C 1 ATOM 6 N N . SER A ? 2 ? -48.818 60.318 62.494 1.0 31.39 2 C 1 ATOM 7 C CA . SER A ? 2 ? -47.405 60.036 62.691 1.0 31.35 2 C 1 ATOM 8 C C . SER A ? 2 ? -46.682 61.236 63.337 1.0 36.72 2 C 1 ATOM 9 O O . SER A ? 2 ? -47.220 62.353 63.411 1.0 35.69 2 C 1 ATOM 10 C CB . SER A ? 2 ? -46.763 59.681 61.352 1.0 33.43 2 C 1 ATOM 11 O OG . SER A ? 2 ? -46.772 60.781 60.459 1.0 35.85 2 C 1 ATOM 12 N N . ASN A ? 3 ? -45.462 60.990 63.801 1.0 33.95 3 C 1 ATOM 13 C CA . ASN A ? 3 ? -44.626 62.009 64.410 1.0 34.31 3 C 1 ATOM 14 C C . ASN A ? 3 ? -43.441 62.293 63.520 1.0 40.77 3 C 1 ATOM 15 O O . ASN A ? 3 ? -43.046 61.446 62.707 1.0 41.2 3 C 1 ATOM 16 C CB . ASN A ? 3 ? -44.114 61.522 65.761 1.0 35.95 3 C 1 ATOM 17 C CG . ASN A ? 3 ? -43.340 62.558 66.548 1.0 48.83 3 C 1 ATOM 18 N ND2 . ASN A ? 3 ? -42.158 62.172 66.995 1.0 37.61 3 C 1 ATOM 19 O OD1 . ASN A ? 3 ? -43.781 63.706 66.743 1.0 33.4 3 C 1 ATOM 20 N N . GLU A ? 4 ? -42.852 63.475 63.704 1.0 37.83 4 C 1 ATOM 21 C CA . GLU A ? 4 ? -41.648 63.903 63.027 1.0 37.84 4 C 1 ATOM 22 C C . GLU A ? 4 ? -40.514 63.880 64.030 1.0 42.98 4 C 1 ATOM 23 O O . GLU A ? 4 ? -40.611 64.503 65.088 1.0 43.46 4 C 1 ATOM 24 C CB . GLU A ? 4 ? -41.827 65.305 62.470 1.0 39.55 4 C 1 ATOM 25 C CG . GLU A ? 4 ? -42.730 65.364 61.251 1.0 53.35 4 C 1 ATOM 26 C CD . GLU A ? 4 ? -42.415 66.555 60.373 1.0 66.98 4 C 1 ATOM 27 O OE1 . GLU A ? 4 ? -43.088 67.601 60.524 1.0 51.36 4 C 1 ATOM 28 O OE2 . GLU A ? 4 ? -41.432 66.473 59.603 1.0 53.74 4 C 1 ATOM 29 N N . ASN A ? 5 ? -39.437 63.162 63.707 1.0 39.7 5 C 1 ATOM 30 C CA . ASN A ? 5 ? -38.263 63.071 64.584 1.0 39.17 5 C 1 ATOM 31 C C . ASN A ? 5 ? -37.546 64.425 64.756 1.0 43.51 5 C 1 ATOM 32 O O . ASN A ? 5 ? -37.621 65.302 63.899 1.0 41.91 5 C 1 ATOM 33 C CB . ASN A ? 5 ? -37.290 62.000 64.070 1.0 34.97 5 C 1 ATOM 34 C CG . ASN A ? 5 ? -37.792 60.581 64.083 1.0 37.03 5 C 1 ATOM 35 N ND2 . ASN A ? 5 ? -38.666 60.235 65.019 1.0 26.51 5 C 1 ATOM 36 O OD1 . ASN A ? 5 ? -37.345 59.748 63.293 1.0 38.9 5 C 1 ATOM 37 N N . MET A ? 6 ? -36.840 64.588 65.853 1.0 43.53 6 C 1 ATOM 38 C CA . MET A ? 6 ? -36.172 65.862 66.118 1.0 44.69 6 C 1 ATOM 39 C C . MET A ? 6 ? -34.711 65.844 65.685 1.0 47.17 6 C 1 ATOM 40 O O . MET A ? 6 ? -34.436 65.921 64.488 1.0 45.74 6 C 1 ATOM 41 C CB . MET A ? 6 ? -36.356 66.262 67.602 1.0 47.33 6 C 1 ATOM 42 C CG . MET A ? 6 ? -37.789 66.136 68.073 0.5 51.44 6 C 1 ATOM 43 S SD . MET A ? 6 ? -38.905 67.332 67.298 0.5 56.32 6 C 1 ATOM 44 C CE . MET A ? 6 ? -40.515 66.568 67.673 0.5 52.81 6 C 1 ATOM 45 N N . GLU A ? 7 ? -33.782 65.775 66.658 1.0 43.45 7 C 1 ATOM 46 C CA . GLU A ? 7 ? -32.353 65.697 66.410 1.0 42.99 7 C 1 ATOM 47 C C . GLU A ? 7 ? -32.033 64.413 65.648 1.0 42.19 7 C 1 ATOM 48 O O . GLU A ? 7 ? -32.559 63.351 65.978 1.0 40.09 7 C 1 ATOM 49 C CB . GLU A ? 7 ? -31.580 65.731 67.740 1.0 45.04 7 C 1 ATOM 50 C CG . GLU A ? 7 ? -31.079 67.117 68.110 1.0 60.82 7 C 1 ATOM 51 C CD . GLU A ? 7 ? -32.164 68.120 68.459 1.0 83.54 7 C 1 ATOM 52 O OE1 . GLU A ? 7 ? -32.422 69.031 67.637 1.0 59.91 7 C 1 ATOM 53 O OE2 . GLU A ? 7 ? -32.759 67.992 69.556 1.0 84.66 7 C 1 ATOM 54 N N . THR A ? 8 ? -31.164 64.518 64.636 1.0 37.33 8 C 1 ATOM 55 C CA . THR A ? 8 ? -30.711 63.374 63.851 1.0 36.91 8 C 1 ATOM 56 C C . THR A ? 8 ? -29.828 62.505 64.762 1.0 41.02 8 C 1 ATOM 57 O O . THR A ? 8 ? -29.517 62.920 65.883 1.0 40.87 8 C 1 ATOM 58 C CB . THR A ? 8 ? -29.994 63.826 62.573 1.0 38.7 8 C 1 ATOM 59 C CG2 . THR A ? 8 ? -30.926 64.532 61.563 1.0 30.56 8 C 1 ATOM 60 O OG1 . THR A ? 8 ? -28.927 64.683 62.951 1.0 42.54 8 C 1 ATOM 61 N N . MET A ? 9 ? -29.468 61.286 64.313 1.0 36.8 9 C 1 ATOM 62 C CA . MET A ? 9 ? -28.636 60.374 65.104 1.0 35.37 9 C 1 ATOM 63 C C . MET A ? 9 ? -27.170 60.867 65.118 1.0 34.16 9 C 1 ATOM 64 O O . MET A ? 9 ? -26.758 61.561 64.160 1.0 40.65 9 C 1 ATOM 65 C CB . MET A ? 9 ? -28.742 58.925 64.571 1.0 37.42 9 C 1 ATOM 66 C CG . MET A ? 9 ? -30.174 58.484 64.341 1.0 41.08 9 C 1 ATOM 67 S SD . MET A ? 9 ? -30.404 56.707 64.278 1.0 44.58 9 C 1 ATOM 68 C CE . MET A ? 9 ? -30.930 56.456 65.895 1.0 42.26 9 C 1 ATOM 69 O OXT . MET A ? 9 ? -26.442 60.552 66.077 1.0 33.55 9 C 1 #