data_1n3n_3 # 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 ? -51.708 59.881 63.980 1.0 18.46 1 K 1 ATOM 2 C CA . SER A ? 1 ? -50.877 60.880 63.258 1.0 20.37 1 K 1 ATOM 3 C C . SER A ? 1 ? -49.395 60.637 63.434 1.0 18.03 1 K 1 ATOM 4 O O . SER A ? 1 ? -48.916 60.458 64.545 1.0 16.93 1 K 1 ATOM 5 C CB . SER A ? 1 ? -51.237 62.296 63.715 1.0 30.71 1 K 1 ATOM 6 O OG . SER A ? 1 ? -51.051 62.466 65.102 1.0 29.55 1 K 1 ATOM 7 N N . ALA A ? 2 ? -48.671 60.638 62.326 1.0 18.35 2 K 1 ATOM 8 C CA . ALA A ? 2 ? -47.239 60.396 62.357 1.0 20.04 2 K 1 ATOM 9 C C . ALA A ? 2 ? -46.453 61.246 63.345 1.0 18.95 2 K 1 ATOM 10 O O . ALA A ? 2 ? -46.813 62.384 63.654 1.0 20.76 2 K 1 ATOM 11 C CB . ALA A ? 2 ? -46.664 60.585 60.977 1.0 78.15 2 K 1 ATOM 12 N N . LEU A ? 3 ? -45.370 60.690 63.853 1.0 21.12 3 K 1 ATOM 13 C CA . LEU A ? 3 ? -44.530 61.437 64.763 1.0 16.73 3 K 1 ATOM 14 C C . LEU A ? 3 ? -43.525 62.213 63.879 1.0 17.8 3 K 1 ATOM 15 O O . LEU A ? 3 ? -43.188 61.786 62.761 1.0 18.86 3 K 1 ATOM 16 C CB . LEU A ? 3 ? -43.820 60.446 65.705 1.0 9.87 3 K 1 ATOM 17 C CG . LEU A ? 3 ? -42.419 60.783 66.244 1.0 9.49 3 K 1 ATOM 18 C CD1 . LEU A ? 3 ? -42.497 61.717 67.460 1.0 9.7 3 K 1 ATOM 19 C CD2 . LEU A ? 3 ? -41.698 59.521 66.624 1.0 6.58 3 K 1 ATOM 20 N N . GLN A ? 4 ? -43.096 63.366 64.372 1.0 23.41 4 K 1 ATOM 21 C CA . GLN A ? 4 ? -42.103 64.200 63.716 1.0 26.15 4 K 1 ATOM 22 C C . GLN A ? 4 ? -40.876 64.135 64.597 1.0 21.87 4 K 1 ATOM 23 O O . GLN A ? 4 ? -40.881 64.745 65.648 1.0 21.32 4 K 1 ATOM 24 C CB . GLN A ? 4 ? -42.536 65.654 63.703 1.0 39.45 4 K 1 ATOM 25 C CG . GLN A ? 4 ? -43.589 66.037 62.689 1.0 49.89 4 K 1 ATOM 26 C CD . GLN A ? 4 ? -43.330 67.436 62.102 1.0 54.94 4 K 1 ATOM 27 N NE2 . GLN A ? 4 ? -43.428 67.549 60.785 1.0 57.71 4 K 1 ATOM 28 O OE1 . GLN A ? 4 ? -43.044 68.392 62.831 1.0 56.11 4 K 1 ATOM 29 N N . ASN A ? 5 ? -39.830 63.418 64.213 1.0 5.62 5 K 1 ATOM 30 C CA . ASN A ? 5 ? -38.616 63.353 65.057 1.0 5.62 5 K 1 ATOM 31 C C . ASN A ? 5 ? -38.106 64.742 65.527 1.0 5.62 5 K 1 ATOM 32 O O . ASN A ? 5 ? -38.446 65.795 65.016 1.0 5.62 5 K 1 ATOM 33 C CB . ASN A ? 5 ? -37.454 62.664 64.315 1.0 22.26 5 K 1 ATOM 34 C CG . ASN A ? 5 ? -37.565 61.160 64.280 1.0 23.98 5 K 1 ATOM 35 N ND2 . ASN A ? 5 ? -36.431 60.498 64.129 1.0 23.96 5 K 1 ATOM 36 O OD1 . ASN A ? 5 ? -38.641 60.598 64.357 1.0 23.74 5 K 1 ATOM 37 N N . ALA A ? 6 ? -37.245 64.712 66.513 1.0 16.39 6 K 1 ATOM 38 C CA . ALA A ? 6 ? -36.685 65.917 67.052 1.0 18.17 6 K 1 ATOM 39 C C . ALA A ? 6 ? -35.614 66.488 66.100 1.0 21.75 6 K 1 ATOM 40 O O . ALA A ? 6 ? -35.053 65.790 65.278 1.0 22.01 6 K 1 ATOM 41 C CB . ALA A ? 6 ? -36.091 65.604 68.459 1.0 20.31 6 K 1 ATOM 42 N N . ALA A ? 7 ? -35.315 67.764 66.234 1.0 22.31 7 K 1 ATOM 43 C CA . ALA A ? 7 ? -34.331 68.354 65.372 1.0 25.42 7 K 1 ATOM 44 C C . ALA A ? 7 ? -33.055 67.551 65.373 1.0 26.25 7 K 1 ATOM 45 O O . ALA A ? 7 ? -32.437 67.349 64.335 1.0 25.59 7 K 1 ATOM 46 C CB . ALA A ? 7 ? -34.044 69.777 65.807 1.0 50.84 7 K 1 ATOM 47 N N . SER A ? 8 ? -32.640 67.084 66.535 1.0 31.57 8 K 1 ATOM 48 C CA . SER A ? 8 ? -31.372 66.368 66.573 1.0 32.5 8 K 1 ATOM 49 C C . SER A ? 8 ? -31.490 65.005 65.901 1.0 27.42 8 K 1 ATOM 50 O O . SER A ? 8 ? -32.423 64.265 66.112 1.0 26.27 8 K 1 ATOM 51 C CB . SER A ? 8 ? -30.886 66.215 68.015 1.0 35.84 8 K 1 ATOM 52 O OG . SER A ? 8 ? -31.564 67.109 68.879 1.0 43.2 8 K 1 ATOM 53 N N . ILE A ? 9 ? -30.500 64.720 65.087 1.0 24.65 9 K 1 ATOM 54 C CA . ILE A ? 9 ? -30.467 63.483 64.334 1.0 22.47 9 K 1 ATOM 55 C C . ILE A ? 9 ? -29.337 62.573 64.798 1.0 22.23 9 K 1 ATOM 56 O O . ILE A ? 9 ? -28.411 63.024 65.493 1.0 22.67 9 K 1 ATOM 57 C CB . ILE A ? 9 ? -30.278 63.783 62.802 1.0 3.09 9 K 1 ATOM 58 C CG1 . ILE A ? 9 ? -28.899 64.422 62.542 1.0 3.09 9 K 1 ATOM 59 C CG2 . ILE A ? 9 ? -31.394 64.656 62.350 1.0 3.09 9 K 1 ATOM 60 C CD1 . ILE A ? 9 ? -28.595 64.634 61.149 1.0 13.34 9 K 1 ATOM 61 N N . ALA A ? 10 ? -29.409 61.309 64.363 1.0 5.2 10 K 1 ATOM 62 C CA . ALA A ? 10 ? -28.414 60.299 64.709 1.0 4.81 10 K 1 ATOM 63 C C . ALA A ? 10 ? -27.011 60.862 64.598 1.0 5.81 10 K 1 ATOM 64 O O . ALA A ? 10 ? -26.171 60.532 65.483 1.0 8.11 10 K 1 ATOM 65 C CB . ALA A ? 10 ? -28.558 59.069 63.809 1.0 11.94 10 K 1 ATOM 66 O OXT . ALA A ? 10 ? -26.792 61.614 63.620 1.0 55.64 10 K 1 #