data_4huw_2 # 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 ? -51.806 59.678 63.767 1.0 43.34 1 L 1 ATOM 2 C CA . ALA A ? 1 ? -50.959 60.681 63.130 1.0 42.54 1 L 1 ATOM 3 C C . ALA A ? 1 ? -49.534 60.418 63.508 1.0 44.91 1 L 1 ATOM 4 O O . ALA A ? 1 ? -49.257 60.217 64.690 1.0 44.57 1 L 1 ATOM 5 C CB . ALA A ? 1 ? -51.362 62.076 63.575 1.0 43.27 1 L 1 ATOM 6 N N . SER A ? 2 ? -48.627 60.417 62.519 1.0 41.13 2 L 1 ATOM 7 C CA . SER A ? 2 ? -47.210 60.141 62.746 1.0 41.33 2 L 1 ATOM 8 C C . SER A ? 2 ? -46.475 61.242 63.516 1.0 45.81 2 L 1 ATOM 9 O O . SER A ? 2 ? -47.028 62.322 63.739 1.0 46.34 2 L 1 ATOM 10 C CB . SER A ? 2 ? -46.509 59.840 61.426 1.0 45.45 2 L 1 ATOM 11 O OG . SER A ? 2 ? -46.277 61.014 60.669 1.0 55.39 2 L 1 ATOM 12 N N . ASN A ? 3 ? -45.249 60.950 63.965 1.0 41.79 3 L 1 ATOM 13 C CA . ASN A ? 3 ? -44.431 61.975 64.593 1.0 41.4 3 L 1 ATOM 14 C C . ASN A ? 3 ? -43.339 62.323 63.613 1.0 48.32 3 L 1 ATOM 15 O O . ASN A ? 3 ? -43.129 61.609 62.620 1.0 48.92 3 L 1 ATOM 16 C CB . ASN A ? 3 ? -43.825 61.530 65.912 1.0 35.13 3 L 1 ATOM 17 C CG . ASN A ? 3 ? -43.048 62.605 66.644 1.0 41.66 3 L 1 ATOM 18 N ND2 . ASN A ? 3 ? -41.863 62.287 67.073 1.0 39.69 3 L 1 ATOM 19 O OD1 . ASN A ? 3 ? -43.448 63.757 66.754 1.0 40.32 3 L 1 ATOM 20 N N . GLU A ? 4 ? -42.688 63.457 63.869 1.0 46.51 4 L 1 ATOM 21 C CA . GLU A ? 4 ? -41.540 63.938 63.129 1.0 47.21 4 L 1 ATOM 22 C C . GLU A ? 4 ? -40.388 63.959 64.106 1.0 48.07 4 L 1 ATOM 23 O O . GLU A ? 4 ? -40.510 64.507 65.219 1.0 46.42 4 L 1 ATOM 24 C CB . GLU A ? 4 ? -41.793 65.321 62.527 1.0 49.48 4 L 1 ATOM 25 C CG . GLU A ? 4 ? -42.512 65.258 61.192 1.0 63.12 4 L 1 ATOM 26 C CD . GLU A ? 4 ? -42.456 66.553 60.415 1.0 77.98 4 L 1 ATOM 27 O OE1 . GLU A ? 4 ? -41.754 66.583 59.380 1.0 65.48 4 L 1 ATOM 28 O OE2 . GLU A ? 4 ? -43.071 67.547 60.863 1.0 71.21 4 L 1 ATOM 29 N N . ASN A ? 5 ? -39.317 63.250 63.734 1.0 43.76 5 L 1 ATOM 30 C CA . ASN A ? 5 ? -38.156 63.141 64.583 1.0 44.56 5 L 1 ATOM 31 C C . ASN A ? 5 ? -37.481 64.485 64.706 1.0 51.17 5 L 1 ATOM 32 O O . ASN A ? 5 ? -37.534 65.276 63.769 1.0 53.16 5 L 1 ATOM 33 C CB . ASN A ? 5 ? -37.205 62.107 64.070 1.0 45.22 5 L 1 ATOM 34 C CG . ASN A ? 5 ? -37.771 60.729 64.045 1.0 63.54 5 L 1 ATOM 35 N ND2 . ASN A ? 5 ? -37.797 60.203 62.861 1.0 55.58 5 L 1 ATOM 36 O OD1 . ASN A ? 5 ? -38.147 60.130 65.067 1.0 57.54 5 L 1 ATOM 37 N N . THR A ? 6 ? -36.899 64.765 65.880 1.0 45.47 6 L 1 ATOM 38 C CA . THR A ? 6 ? -36.263 66.034 66.165 1.0 44.03 6 L 1 ATOM 39 C C . THR A ? 6 ? -34.827 65.973 65.651 1.0 47.82 6 L 1 ATOM 40 O O . THR A ? 6 ? -34.596 65.993 64.435 1.0 46.34 6 L 1 ATOM 41 C CB . THR A ? 6 ? -36.538 66.440 67.638 1.0 51.91 6 L 1 ATOM 42 C CG2 . THR A ? 6 ? -37.515 65.499 68.348 1.0 50.46 6 L 1 ATOM 43 O OG1 . THR A ? 6 ? -35.363 66.548 68.430 1.0 51.86 6 L 1 ATOM 44 N N . GLU A ? 7 ? -33.869 65.840 66.575 1.0 45.18 7 L 1 ATOM 45 C CA . GLU A ? 7 ? -32.444 65.742 66.299 1.0 44.27 7 L 1 ATOM 46 C C . GLU A ? 7 ? -32.167 64.486 65.478 1.0 46.6 7 L 1 ATOM 47 O O . GLU A ? 7 ? -32.767 63.433 65.701 1.0 46.84 7 L 1 ATOM 48 C CB . GLU A ? 7 ? -31.665 65.718 67.637 1.0 45.17 7 L 1 ATOM 49 C CG . GLU A ? 7 ? -30.159 65.896 67.524 1.0 56.1 7 L 1 ATOM 50 C CD . GLU A ? 7 ? -29.690 67.119 66.765 1.0 83.06 7 L 1 ATOM 51 O OE1 . GLU A ? 7 ? -29.811 68.244 67.304 1.0 89.53 7 L 1 ATOM 52 O OE2 . GLU A ? 7 ? -29.159 66.945 65.643 1.0 76.36 7 L 1 ATOM 53 N N . THR A ? 8 ? -31.277 64.613 64.517 1.0 40.9 8 L 1 ATOM 54 C CA . THR A ? 8 ? -30.780 63.512 63.714 1.0 39.99 8 L 1 ATOM 55 C C . THR A ? 8 ? -29.851 62.619 64.587 1.0 41.45 8 L 1 ATOM 56 O O . THR A ? 8 ? -29.409 63.049 65.645 1.0 38.78 8 L 1 ATOM 57 C CB . THR A ? 8 ? -30.124 64.079 62.471 1.0 54.05 8 L 1 ATOM 58 C CG2 . THR A ? 8 ? -28.772 64.768 62.748 1.0 53.6 8 L 1 ATOM 59 O OG1 . THR A ? 8 ? -30.074 63.086 61.456 1.0 59.43 8 L 1 ATOM 60 N N . MET A ? 9 ? -29.592 61.387 64.170 1.0 39.37 9 L 1 ATOM 61 C CA . MET A ? 9 ? -28.786 60.453 64.943 1.0 43.08 9 L 1 ATOM 62 C C . MET A ? 9 ? -27.304 60.782 65.020 1.0 74.96 9 L 1 ATOM 63 O O . MET A ? 9 ? -26.782 61.376 64.048 1.0 87.58 9 L 1 ATOM 64 C CB . MET A ? 9 ? -29.046 59.045 64.457 1.0 45.21 9 L 1 ATOM 65 C CG . MET A ? 9 ? -30.329 58.508 65.007 1.0 48.61 9 L 1 ATOM 66 S SD . MET A ? 9 ? -30.853 56.985 64.241 1.0 52.73 9 L 1 ATOM 67 C CE . MET A ? 9 ? -30.912 55.981 65.583 1.0 49.1 9 L 1 ATOM 68 O OXT . MET A ? 9 ? -26.687 60.530 66.085 1.0 86.67 9 L 1 #