data_2nw3_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 . GLU A ? 1 ? -51.991 59.303 64.040 1.0 14.8 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.265 60.547 63.635 1.0 13.84 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.811 60.411 64.101 1.0 15.26 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.593 60.110 65.271 1.0 19.34 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.914 61.747 64.321 1.0 19.62 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.141 63.060 64.248 1.0 21.1 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.305 63.804 62.935 1.0 28.34 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.982 63.316 62.009 1.0 22.48 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.728 64.908 62.832 1.0 33.93 1 C 1 ATOM 10 N N . PRO A ? 2 ? -48.825 60.632 63.189 1.0 16.84 2 C 1 ATOM 11 C CA . PRO A ? 2 ? -47.401 60.429 63.520 1.0 17.08 2 C 1 ATOM 12 C C . PRO A ? 2 ? -46.805 61.610 64.302 1.0 19.26 2 C 1 ATOM 13 O O . PRO A ? 2 ? -47.438 62.655 64.445 1.0 19.04 2 C 1 ATOM 14 C CB . PRO A ? 2 ? -46.727 60.321 62.136 1.0 18.98 2 C 1 ATOM 15 C CG . PRO A ? 2 ? -47.530 61.276 61.267 1.0 14.97 2 C 1 ATOM 16 C CD . PRO A ? 2 ? -48.995 61.113 61.795 1.0 16.12 2 C 1 ATOM 17 N N . LEU A ? 3 ? -45.600 61.405 64.816 1.0 19.08 3 C 1 ATOM 18 C CA . LEU A ? 3 ? -44.825 62.395 65.534 1.0 20.2 3 C 1 ATOM 19 C C . LEU A ? 3 ? -44.365 63.451 64.533 1.0 18.9 3 C 1 ATOM 20 O O . LEU A ? 3 ? -43.887 63.125 63.443 1.0 22.56 3 C 1 ATOM 21 C CB . LEU A ? 3 ? -43.634 61.656 66.162 1.0 19.77 3 C 1 ATOM 22 C CG . LEU A ? 3 ? -42.571 61.997 67.220 1.0 26.4 3 C 1 ATOM 23 C CD1 . LEU A ? 3 ? -42.994 62.915 68.398 1.0 23.68 3 C 1 ATOM 24 C CD2 . LEU A ? 3 ? -42.117 60.631 67.726 1.0 24.36 3 C 1 ATOM 25 N N . PRO A ? 4 ? -44.748 64.642 65.120 0.0 28.7 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -44.526 65.891 64.381 0.0 31.67 4 C 1 ATOM 27 C C . PRO A ? 4 ? -43.063 66.070 63.996 0.0 33.99 4 C 1 ATOM 28 O O . PRO A ? 4 ? -42.166 65.600 64.698 0.0 34.27 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -45.006 66.963 65.362 0.0 31.2 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -46.082 66.261 66.115 0.0 30.58 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -45.457 64.911 66.387 0.0 29.51 4 C 1 ATOM 32 N N . GLN A ? 5 ? -42.831 66.755 62.877 0.0 38.02 5 C 1 ATOM 33 C CA . GLN A ? 5 ? -41.481 67.001 62.388 0.0 41.57 5 C 1 ATOM 34 C C . GLN A ? 5 ? -40.637 67.661 63.474 0.0 42.97 5 C 1 ATOM 35 O O . GLN A ? 5 ? -39.470 67.316 63.656 0.0 43.28 5 C 1 ATOM 36 C CB . GLN A ? 5 ? -41.534 67.899 61.146 0.0 43.45 5 C 1 ATOM 37 C CG . GLN A ? 5 ? -42.552 67.442 60.117 0.0 45.16 5 C 1 ATOM 38 C CD . GLN A ? 5 ? -42.601 68.343 58.899 0.0 46.85 5 C 1 ATOM 39 N NE2 . GLN A ? 5 ? -42.545 67.737 57.714 0.0 48.04 5 C 1 ATOM 40 O OE1 . GLN A ? 5 ? -42.699 69.567 59.016 0.0 47.92 5 C 1 ATOM 41 N N . GLY A ? 6 ? -41.238 68.613 64.189 0.0 44.16 6 C 1 ATOM 42 C CA . GLY A ? 6 ? -40.538 69.304 65.257 0.0 45.44 6 C 1 ATOM 43 C C . GLY A ? 6 ? -39.293 70.042 64.805 0.0 46.57 6 C 1 ATOM 44 O O . GLY A ? 6 ? -39.376 71.038 64.081 0.0 46.66 6 C 1 ATOM 45 N N . GLN A ? 7 ? -38.136 69.547 65.236 0.0 47.3 7 C 1 ATOM 46 C CA . GLN A ? 7 ? -36.863 70.164 64.887 0.0 47.79 7 C 1 ATOM 47 C C . GLN A ? 7 ? -36.067 69.331 63.881 0.0 47.1 7 C 1 ATOM 48 O O . GLN A ? 7 ? -34.931 69.667 63.554 0.0 47.42 7 C 1 ATOM 49 C CB . GLN A ? 7 ? -36.030 70.368 66.154 0.0 48.99 7 C 1 ATOM 50 C CG . GLN A ? 7 ? -36.656 71.322 67.161 0.0 51.01 7 C 1 ATOM 51 C CD . GLN A ? 7 ? -35.936 71.315 68.497 0.0 51.86 7 C 1 ATOM 52 N NE2 . GLN A ? 7 ? -36.681 71.087 69.574 0.0 52.04 7 C 1 ATOM 53 O OE1 . GLN A ? 7 ? -34.724 71.513 68.560 0.0 52.92 7 C 1 ATOM 54 N N . LEU A ? 8 ? -36.655 68.225 63.423 0.0 45.82 8 C 1 ATOM 55 C CA . LEU A ? 8 ? -35.936 67.051 62.895 0.0 44.1 8 C 1 ATOM 56 C C . LEU A ? 8 ? -34.524 66.815 63.396 0.0 42.43 8 C 1 ATOM 57 O O . LEU A ? 8 ? -33.552 67.324 62.815 0.0 42.72 8 C 1 ATOM 58 C CB . LEU A ? 8 ? -35.931 67.055 61.372 0.0 44.85 8 C 1 ATOM 59 N N . THR A ? 9 ? -34.406 65.985 64.422 0.0 39.49 9 C 1 ATOM 60 C CA . THR A ? 9 ? -33.119 65.535 64.809 0.0 34.8 9 C 1 ATOM 61 C C . THR A ? 9 ? -32.760 64.211 64.213 0.0 31.54 9 C 1 ATOM 62 O O . THR A ? 9 ? -33.212 63.181 64.600 0.0 31.82 9 C 1 ATOM 63 C CB . THR A ? 9 ? -32.841 65.694 66.227 0.0 35.16 9 C 1 ATOM 64 C CG2 . THR A ? 9 ? -31.367 65.777 66.453 0.0 35.49 9 C 1 ATOM 65 O OG1 . THR A ? 9 ? -33.444 66.885 66.662 0.0 36.43 9 C 1 ATOM 66 N N . ALA A ? 10 ? -31.969 64.433 63.255 1.0 22.46 10 C 1 ATOM 67 C CA . ALA A ? 10 ? -31.110 63.354 62.757 1.0 20.27 10 C 1 ATOM 68 C C . ALA A ? 10 ? -30.419 62.519 63.845 1.0 17.06 10 C 1 ATOM 69 O O . ALA A ? 10 ? -30.109 62.989 64.946 1.0 18.89 10 C 1 ATOM 70 C CB . ALA A ? 10 ? -30.080 63.893 61.756 1.0 18.9 10 C 1 ATOM 71 N N . TYR A ? 11 ? -30.184 61.253 63.539 1.0 15.75 11 C 1 ATOM 72 C CA . TYR A ? 11 ? -29.420 60.396 64.426 1.0 15.97 11 C 1 ATOM 73 C C . TYR A ? 11 ? -27.968 60.884 64.480 1.0 14.0 11 C 1 ATOM 74 O O . TYR A ? 11 ? -27.593 61.694 63.618 1.0 14.99 11 C 1 ATOM 75 C CB . TYR A ? 11 ? -29.446 58.965 63.915 1.0 12.99 11 C 1 ATOM 76 C CG . TYR A ? 11 ? -30.758 58.220 64.086 1.0 12.27 11 C 1 ATOM 77 C CD1 . TYR A ? 11 ? -31.949 58.708 63.527 1.0 13.39 11 C 1 ATOM 78 C CD2 . TYR A ? 11 ? -30.800 57.001 64.780 1.0 13.89 11 C 1 ATOM 79 C CE1 . TYR A ? 11 ? -33.156 58.015 63.641 1.0 13.99 11 C 1 ATOM 80 C CE2 . TYR A ? 11 ? -32.026 56.294 64.927 1.0 16.6 11 C 1 ATOM 81 C CZ . TYR A ? 11 ? -33.191 56.816 64.354 1.0 13.99 11 C 1 ATOM 82 O OH . TYR A ? 11 ? -34.386 56.147 64.460 1.0 14.24 11 C 1 ATOM 83 O OXT . TYR A ? 11 ? -27.175 60.483 65.338 1.0 16.04 11 C 1 #