data_1n3n_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 . SER A ? 1 ? -51.865 60.003 64.004 1.0 32.57 1 L 1 ATOM 2 C CA . SER A ? 1 ? -50.955 60.980 63.345 1.0 35.63 1 L 1 ATOM 3 C C . SER A ? 1 ? -49.476 60.697 63.561 1.0 33.46 1 L 1 ATOM 4 O O . SER A ? 1 ? -49.009 60.526 64.694 1.0 31.35 1 L 1 ATOM 5 C CB . SER A ? 1 ? -51.264 62.411 63.812 1.0 57.39 1 L 1 ATOM 6 O OG . SER A ? 1 ? -50.966 62.598 65.184 1.0 56.55 1 L 1 ATOM 7 N N . ALA A ? 2 ? -48.744 60.676 62.454 1.0 34.67 2 L 1 ATOM 8 C CA . ALA A ? 2 ? -47.312 60.421 62.457 1.0 35.64 2 L 1 ATOM 9 C C . ALA A ? 2 ? -46.522 61.279 63.426 1.0 33.55 2 L 1 ATOM 10 O O . ALA A ? 2 ? -46.877 62.409 63.710 1.0 35.9 2 L 1 ATOM 11 C CB . ALA A ? 2 ? -46.767 60.633 61.069 1.0 66.02 2 L 1 ATOM 12 N N . LEU A ? 3 ? -45.431 60.740 63.930 1.0 31.54 3 L 1 ATOM 13 C CA . LEU A ? 3 ? -44.582 61.505 64.825 1.0 28.6 3 L 1 ATOM 14 C C . LEU A ? 3 ? -43.552 62.266 63.976 1.0 29.27 3 L 1 ATOM 15 O O . LEU A ? 3 ? -43.163 61.819 62.894 1.0 30.21 3 L 1 ATOM 16 C CB . LEU A ? 3 ? -43.865 60.553 65.789 1.0 13.23 3 L 1 ATOM 17 C CG . LEU A ? 3 ? -42.446 60.905 66.240 1.0 10.99 3 L 1 ATOM 18 C CD1 . LEU A ? 3 ? -42.455 61.837 67.434 1.0 12.19 3 L 1 ATOM 19 C CD2 . LEU A ? 3 ? -41.759 59.668 66.613 1.0 8.13 3 L 1 ATOM 20 N N . GLN A ? 4 ? -43.136 63.419 64.469 1.0 23.84 4 L 1 ATOM 21 C CA . GLN A ? 4 ? -42.138 64.236 63.811 1.0 26.99 4 L 1 ATOM 22 C C . GLN A ? 4 ? -40.861 64.162 64.644 1.0 22.0 4 L 1 ATOM 23 O O . GLN A ? 4 ? -40.757 64.825 65.650 1.0 19.74 4 L 1 ATOM 24 C CB . GLN A ? 4 ? -42.573 65.694 63.787 1.0 56.01 4 L 1 ATOM 25 C CG . GLN A ? 4 ? -43.675 66.076 62.847 1.0 66.21 4 L 1 ATOM 26 C CD . GLN A ? 4 ? -43.417 67.450 62.253 1.0 72.07 4 L 1 ATOM 27 N NE2 . GLN A ? 4 ? -43.557 67.566 60.932 1.0 75.19 4 L 1 ATOM 28 O OE1 . GLN A ? 4 ? -43.087 68.397 62.973 1.0 73.92 4 L 1 ATOM 29 N N . ASN A ? 5 ? -39.883 63.373 64.263 1.0 13.58 5 L 1 ATOM 30 C CA . ASN A ? 5 ? -38.657 63.307 65.063 1.0 12.45 5 L 1 ATOM 31 C C . ASN A ? 5 ? -38.130 64.662 65.501 1.0 11.0 5 L 1 ATOM 32 O O . ASN A ? 5 ? -38.478 65.695 64.935 1.0 12.31 5 L 1 ATOM 33 C CB . ASN A ? 5 ? -37.553 62.613 64.265 1.0 27.35 5 L 1 ATOM 34 C CG . ASN A ? 5 ? -37.714 61.096 64.223 1.0 29.32 5 L 1 ATOM 35 N ND2 . ASN A ? 5 ? -36.601 60.414 63.980 1.0 29.87 5 L 1 ATOM 36 O OD1 . ASN A ? 5 ? -38.815 60.543 64.393 1.0 27.46 5 L 1 ATOM 37 N N . ALA A ? 6 ? -37.265 64.634 66.507 1.0 31.06 6 L 1 ATOM 38 C CA . ALA A ? 6 ? -36.630 65.839 67.040 1.0 33.49 6 L 1 ATOM 39 C C . ALA A ? 6 ? -35.532 66.379 66.100 1.0 37.8 6 L 1 ATOM 40 O O . ALA A ? 6 ? -34.930 65.653 65.344 1.0 38.74 6 L 1 ATOM 41 C CB . ALA A ? 6 ? -36.046 65.546 68.451 1.0 3.09 6 L 1 ATOM 42 N N . ALA A ? 7 ? -35.262 67.662 66.168 1.0 37.78 7 L 1 ATOM 43 C CA . ALA A ? 7 ? -34.283 68.250 65.288 1.0 40.18 7 L 1 ATOM 44 C C . ALA A ? 7 ? -33.002 67.479 65.307 1.0 40.73 7 L 1 ATOM 45 O O . ALA A ? 7 ? -32.325 67.378 64.282 1.0 40.01 7 L 1 ATOM 46 C CB . ALA A ? 7 ? -34.011 69.680 65.698 1.0 76.5 7 L 1 ATOM 47 N N . SER A ? 8 ? -32.624 66.940 66.461 1.0 27.26 8 L 1 ATOM 48 C CA . SER A ? 8 ? -31.355 66.221 66.465 1.0 28.91 8 L 1 ATOM 49 C C . SER A ? 8 ? -31.495 64.857 65.801 1.0 24.52 8 L 1 ATOM 50 O O . SER A ? 8 ? -32.438 64.091 66.015 1.0 22.35 8 L 1 ATOM 51 C CB . SER A ? 8 ? -30.829 66.071 67.893 1.0 19.15 8 L 1 ATOM 52 O OG . SER A ? 8 ? -31.199 67.181 68.693 1.0 26.18 8 L 1 ATOM 53 N N . ILE A ? 9 ? -30.518 64.552 64.946 1.0 47.78 9 L 1 ATOM 54 C CA . ILE A ? 9 ? -30.533 63.325 64.180 1.0 45.25 9 L 1 ATOM 55 C C . ILE A ? 9 ? -29.412 62.414 64.631 1.0 45.38 9 L 1 ATOM 56 O O . ILE A ? 9 ? -28.479 62.868 65.315 1.0 46.51 9 L 1 ATOM 57 C CB . ILE A ? 9 ? -30.362 63.629 62.642 1.0 8.11 9 L 1 ATOM 58 C CG1 . ILE A ? 9 ? -28.945 64.216 62.387 1.0 3.81 9 L 1 ATOM 59 C CG2 . ILE A ? 9 ? -31.509 64.504 62.151 1.0 3.81 9 L 1 ATOM 60 C CD1 . ILE A ? 9 ? -28.623 64.525 60.955 1.0 36.27 9 L 1 ATOM 61 N N . ALA A ? 10 ? -29.504 61.144 64.224 1.0 24.76 10 L 1 ATOM 62 C CA . ALA A ? 10 ? -28.501 60.141 64.557 1.0 23.83 10 L 1 ATOM 63 C C . ALA A ? 10 ? -27.109 60.734 64.422 1.0 25.47 10 L 1 ATOM 64 O O . ALA A ? 10 ? -26.288 60.555 65.348 1.0 16.66 10 L 1 ATOM 65 C CB . ALA A ? 10 ? -28.631 58.954 63.637 1.0 43.57 10 L 1 ATOM 66 O OXT . ALA A ? 10 ? -26.860 61.374 63.373 1.0 75.37 10 L 1 #