data_1n3n_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 . SER A ? 1 ? -51.988 60.056 64.136 1.0 45.75 1 I 1 ATOM 2 C CA . SER A ? 1 ? -51.145 60.872 63.214 1.0 47.3 1 I 1 ATOM 3 C C . SER A ? 1 ? -49.678 60.586 63.437 1.0 46.55 1 I 1 ATOM 4 O O . SER A ? 1 ? -49.255 60.309 64.562 1.0 46.03 1 I 1 ATOM 5 C CB . SER A ? 1 ? -51.393 62.368 63.429 1.0 30.23 1 I 1 ATOM 6 O OG . SER A ? 1 ? -50.937 62.776 64.702 1.0 30.66 1 I 1 ATOM 7 N N . ALA A ? 2 ? -48.897 60.682 62.367 1.0 30.29 2 I 1 ATOM 8 C CA . ALA A ? 2 ? -47.455 60.406 62.422 1.0 30.25 2 I 1 ATOM 9 C C . ALA A ? 2 ? -46.669 61.180 63.457 1.0 30.72 2 I 1 ATOM 10 O O . ALA A ? 2 ? -47.019 62.297 63.794 1.0 30.73 2 I 1 ATOM 11 C CB . ALA A ? 2 ? -46.827 60.647 61.058 1.0 36.12 2 I 1 ATOM 12 N N . LEU A ? 3 ? -45.599 60.572 63.953 1.0 16.42 3 I 1 ATOM 13 C CA . LEU A ? 3 ? -44.713 61.215 64.918 1.0 15.62 3 I 1 ATOM 14 C C . LEU A ? 3 ? -43.675 61.916 64.065 1.0 17.61 3 I 1 ATOM 15 O O . LEU A ? 3 ? -43.402 61.462 62.948 1.0 17.68 3 I 1 ATOM 16 C CB . LEU A ? 3 ? -43.998 60.175 65.776 1.0 26.76 3 I 1 ATOM 17 C CG . LEU A ? 3 ? -42.603 60.593 66.241 1.0 28.13 3 I 1 ATOM 18 C CD1 . LEU A ? 3 ? -42.743 61.742 67.217 1.0 28.62 3 I 1 ATOM 19 C CD2 . LEU A ? 3 ? -41.854 59.438 66.872 1.0 28.79 3 I 1 ATOM 20 N N . GLN A ? 4 ? -43.116 63.017 64.564 1.0 40.18 4 I 1 ATOM 21 C CA . GLN A ? 4 ? -42.061 63.732 63.840 1.0 44.99 4 I 1 ATOM 22 C C . GLN A ? 4 ? -40.896 63.668 64.796 1.0 45.79 4 I 1 ATOM 23 O O . GLN A ? 4 ? -41.052 64.053 65.937 1.0 46.07 4 I 1 ATOM 24 C CB . GLN A ? 4 ? -42.445 65.197 63.592 1.0 54.78 4 I 1 ATOM 25 C CG . GLN A ? 4 ? -43.691 65.374 62.742 1.0 59.56 4 I 1 ATOM 26 C CD . GLN A ? 4 ? -44.386 66.705 62.975 1.0 63.09 4 I 1 ATOM 27 N NE2 . GLN A ? 4 ? -45.554 66.661 63.632 1.0 63.9 4 I 1 ATOM 28 O OE1 . GLN A ? 4 ? -43.878 67.763 62.577 1.0 64.34 4 I 1 ATOM 29 N N . ASN A ? 5 ? -39.743 63.171 64.366 1.0 46.66 5 I 1 ATOM 30 C CA . ASN A ? 5 ? -38.589 63.095 65.268 1.0 47.41 5 I 1 ATOM 31 C C . ASN A ? 5 ? -38.032 64.466 65.728 1.0 45.56 5 I 1 ATOM 32 O O . ASN A ? 5 ? -38.291 65.526 65.116 1.0 47.43 5 I 1 ATOM 33 C CB . ASN A ? 5 ? -37.442 62.303 64.614 1.0 40.71 5 I 1 ATOM 34 C CG . ASN A ? 5 ? -37.833 60.902 64.258 1.0 40.97 5 I 1 ATOM 35 N ND2 . ASN A ? 5 ? -36.853 60.096 63.877 1.0 40.73 5 I 1 ATOM 36 O OD1 . ASN A ? 5 ? -39.007 60.546 64.311 1.0 40.25 5 I 1 ATOM 37 N N . ALA A ? 6 ? -37.265 64.426 66.815 1.0 31.85 6 I 1 ATOM 38 C CA . ALA A ? 6 ? -36.622 65.622 67.338 1.0 30.83 6 I 1 ATOM 39 C C . ALA A ? 6 ? -35.703 66.177 66.262 1.0 32.58 6 I 1 ATOM 40 O O . ALA A ? 6 ? -35.376 65.495 65.280 1.0 26.73 6 I 1 ATOM 41 C CB . ALA A ? 6 ? -35.800 65.290 68.561 1.0 12.67 6 I 1 ATOM 42 N N . ALA A ? 7 ? -35.287 67.427 66.439 1.0 46.14 7 I 1 ATOM 43 C CA . ALA A ? 7 ? -34.405 68.045 65.461 1.0 54.05 7 I 1 ATOM 44 C C . ALA A ? 7 ? -33.087 67.290 65.565 1.0 57.19 7 I 1 ATOM 45 O O . ALA A ? 7 ? -32.329 67.170 64.593 1.0 58.43 7 I 1 ATOM 46 C CB . ALA A ? 7 ? -34.222 69.498 65.786 1.0 43.08 7 I 1 ATOM 47 N N . SER A ? 8 ? -32.842 66.758 66.761 1.0 60.85 8 I 1 ATOM 48 C CA . SER A ? 8 ? -31.627 66.005 67.034 1.0 60.09 8 I 1 ATOM 49 C C . SER A ? 8 ? -31.668 64.679 66.293 1.0 54.47 8 I 1 ATOM 50 O O . SER A ? 8 ? -32.531 63.831 66.540 1.0 54.43 8 I 1 ATOM 51 C CB . SER A ? 8 ? -31.462 65.766 68.536 1.0 43.52 8 I 1 ATOM 52 O OG . SER A ? 8 ? -31.367 66.990 69.249 1.0 50.11 8 I 1 ATOM 53 N N . ILE A ? 9 ? -30.717 64.503 65.388 1.0 33.41 9 I 1 ATOM 54 C CA . ILE A ? 9 ? -30.662 63.302 64.596 1.0 27.99 9 I 1 ATOM 55 C C . ILE A ? 9 ? -29.638 62.296 65.105 1.0 27.84 9 I 1 ATOM 56 O O . ILE A ? 9 ? -28.955 62.544 66.103 1.0 27.2 9 I 1 ATOM 57 C CB . ILE A ? 9 ? -30.365 63.656 63.119 1.0 21.13 9 I 1 ATOM 58 C CG1 . ILE A ? 9 ? -28.907 64.045 62.922 1.0 19.99 9 I 1 ATOM 59 C CG2 . ILE A ? 9 ? -31.240 64.796 62.697 1.0 19.65 9 I 1 ATOM 60 C CD1 . ILE A ? 9 ? -28.524 64.082 61.457 1.0 32.01 9 I 1 ATOM 61 N N . ALA A ? 10 ? -29.555 61.150 64.427 1.0 42.57 10 I 1 ATOM 62 C CA . ALA A ? 10 ? -28.589 60.125 64.795 1.0 44.92 10 I 1 ATOM 63 C C . ALA A ? 10 ? -27.191 60.762 64.742 1.0 47.14 10 I 1 ATOM 64 O O . ALA A ? 10 ? -26.483 60.726 65.774 1.0 26.14 10 I 1 ATOM 65 C CB . ALA A ? 10 ? -28.674 58.956 63.831 1.0 80.32 10 I 1 ATOM 66 O OXT . ALA A ? 10 ? -26.826 61.297 63.662 1.0 100.51 10 I 1 #