data_1zsd_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 ? -51.928 59.260 64.003 1.0 14.36 1 C 1 ATOM 2 C CA . GLU A ? 1 ? -51.153 60.511 63.732 1.0 13.1 1 C 1 ATOM 3 C C . GLU A ? 1 ? -49.711 60.295 64.190 1.0 13.07 1 C 1 ATOM 4 O O . GLU A ? 1 ? -49.467 59.931 65.339 1.0 13.5 1 C 1 ATOM 5 C CB . GLU A ? 1 ? -51.779 61.684 64.490 1.0 14.68 1 C 1 ATOM 6 C CG . GLU A ? 1 ? -51.049 63.013 64.323 1.0 17.1 1 C 1 ATOM 7 C CD . GLU A ? 1 ? -51.253 63.645 62.956 1.0 19.02 1 C 1 ATOM 8 O OE1 . GLU A ? 1 ? -52.073 63.131 62.167 1.0 19.54 1 C 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.595 64.668 62.674 1.0 23.03 1 C 1 ATOM 10 N N . PRO A ? 2 ? -48.736 60.534 63.298 1.0 13.4 2 C 1 ATOM 11 C CA . PRO A ? 2 ? -47.317 60.351 63.609 1.0 13.99 2 C 1 ATOM 12 C C . PRO A ? 2 ? -46.645 61.471 64.397 1.0 16.35 2 C 1 ATOM 13 O O . PRO A ? 2 ? -47.203 62.553 64.586 1.0 15.58 2 C 1 ATOM 14 C CB . PRO A ? 2 ? -46.698 60.174 62.231 1.0 14.96 2 C 1 ATOM 15 C CG . PRO A ? 2 ? -47.476 61.185 61.422 1.0 12.4 2 C 1 ATOM 16 C CD . PRO A ? 2 ? -48.915 60.996 61.909 1.0 12.77 2 C 1 ATOM 17 N N . LEU A ? 3 ? -45.430 61.186 64.845 1.0 17.97 3 C 1 ATOM 18 C CA . LEU A ? 3 ? -44.633 62.135 65.606 1.0 21.55 3 C 1 ATOM 19 C C . LEU A ? 3 ? -44.343 63.360 64.749 1.0 25.0 3 C 1 ATOM 20 O O . LEU A ? 3 ? -43.810 63.242 63.646 1.0 24.36 3 C 1 ATOM 21 C CB . LEU A ? 3 ? -43.319 61.474 66.028 1.0 21.86 3 C 1 ATOM 22 C CG . LEU A ? 3 ? -42.306 62.323 66.797 1.0 24.63 3 C 1 ATOM 23 C CD1 . LEU A ? 3 ? -42.903 62.786 68.122 1.0 21.97 3 C 1 ATOM 24 C CD2 . LEU A ? 3 ? -41.048 61.497 67.031 1.0 24.15 3 C 1 ATOM 25 N N . PRO A ? 4 ? -44.696 64.558 65.248 1.0 28.7 4 C 1 ATOM 26 C CA . PRO A ? 4 ? -44.472 65.810 64.522 1.0 31.67 4 C 1 ATOM 27 C C . PRO A ? 4 ? -43.008 65.994 64.137 1.0 33.99 4 C 1 ATOM 28 O O . PRO A ? 4 ? -42.108 65.518 64.830 1.0 34.27 4 C 1 ATOM 29 C CB . PRO A ? 4 ? -44.948 66.868 65.514 1.0 31.2 4 C 1 ATOM 30 C CG . PRO A ? 4 ? -46.031 66.159 66.260 1.0 30.58 4 C 1 ATOM 31 C CD . PRO A ? 4 ? -45.402 64.813 66.516 1.0 29.51 4 C 1 ATOM 32 N N . GLN A ? 5 ? -42.778 66.688 63.027 1.0 38.02 5 C 1 ATOM 33 C CA . GLN A ? 5 ? -41.426 66.939 62.538 1.0 41.57 5 C 1 ATOM 34 C C . GLN A ? 5 ? -40.576 67.587 63.626 1.0 42.97 5 C 1 ATOM 35 O O . GLN A ? 5 ? -39.408 67.242 63.802 1.0 43.28 5 C 1 ATOM 36 C CB . GLN A ? 5 ? -41.480 67.846 61.308 1.0 43.45 5 C 1 ATOM 37 C CG . GLN A ? 5 ? -42.504 67.400 60.278 1.0 45.16 5 C 1 ATOM 38 C CD . GLN A ? 5 ? -42.554 68.309 59.072 1.0 46.85 5 C 1 ATOM 39 N NE2 . GLN A ? 5 ? -42.503 67.718 57.884 1.0 48.04 5 C 1 ATOM 40 O OE1 . GLN A ? 5 ? -42.650 69.529 59.202 1.0 47.92 5 C 1 ATOM 41 N N . GLY A ? 6 ? -41.174 68.528 64.351 1.0 44.16 6 C 1 ATOM 42 C CA . GLY A ? 6 ? -40.468 69.206 65.422 1.0 45.44 6 C 1 ATOM 43 C C . GLY A ? 6 ? -39.222 69.947 64.976 1.0 46.57 6 C 1 ATOM 44 O O . GLY A ? 6 ? -39.305 70.948 64.264 1.0 46.66 6 C 1 ATOM 45 N N . GLN A ? 7 ? -38.063 69.452 65.398 1.0 47.3 7 C 1 ATOM 46 C CA . GLN A ? 7 ? -36.788 70.071 65.053 1.0 47.79 7 C 1 ATOM 47 C C . GLN A ? 7 ? -35.995 69.251 64.039 1.0 47.1 7 C 1 ATOM 48 O O . GLN A ? 7 ? -34.857 69.591 63.713 1.0 47.42 7 C 1 ATOM 49 C CB . GLN A ? 7 ? -35.950 70.263 66.318 1.0 48.99 7 C 1 ATOM 50 C CG . GLN A ? 7 ? -36.572 71.203 67.335 1.0 51.01 7 C 1 ATOM 51 C CD . GLN A ? 7 ? -35.848 71.183 68.665 1.0 51.86 7 C 1 ATOM 52 N NE2 . GLN A ? 7 ? -36.591 70.945 69.740 1.0 52.04 7 C 1 ATOM 53 O OE1 . GLN A ? 7 ? -34.634 71.381 68.728 1.0 52.92 7 C 1 ATOM 54 N N . LEU A ? 8 ? -36.597 68.173 63.544 1.0 45.82 8 C 1 ATOM 55 C CA . LEU A ? 8 ? -35.938 67.306 62.570 1.0 44.1 8 C 1 ATOM 56 C C . LEU A ? 8 ? -34.503 67.013 63.002 1.0 42.43 8 C 1 ATOM 57 O O . LEU A ? 8 ? -33.547 67.478 62.376 1.0 42.72 8 C 1 ATOM 58 C CB . LEU A ? 8 ? -35.948 67.964 61.193 1.0 44.85 8 C 1 ATOM 59 N N . THR A ? 9 ? -34.357 66.246 64.078 1.0 39.49 9 C 1 ATOM 60 C CA . THR A ? 9 ? -33.037 65.900 64.591 1.0 34.8 9 C 1 ATOM 61 C C . THR A ? 9 ? -32.584 64.544 64.075 1.0 31.54 9 C 1 ATOM 62 O O . THR A ? 9 ? -33.170 63.511 64.403 1.0 31.82 9 C 1 ATOM 63 C CB . THR A ? 9 ? -33.021 65.863 66.131 1.0 35.16 9 C 1 ATOM 64 C CG2 . THR A ? 9 ? -31.622 65.552 66.636 1.0 35.49 9 C 1 ATOM 65 O OG1 . THR A ? 9 ? -33.436 67.133 66.646 1.0 36.43 9 C 1 ATOM 66 N N . ALA A ? 10 ? -31.527 64.555 63.273 1.0 26.53 10 C 1 ATOM 67 C CA . ALA A ? 10 ? -30.986 63.330 62.710 1.0 21.54 10 C 1 ATOM 68 C C . ALA A ? 10 ? -30.301 62.500 63.788 1.0 19.17 10 C 1 ATOM 69 O O . ALA A ? 10 ? -30.052 62.981 64.897 1.0 16.89 10 C 1 ATOM 70 C CB . ALA A ? 10 ? -29.994 63.666 61.606 1.0 21.8 10 C 1 ATOM 71 N N . TYR A ? 11 ? -30.012 61.247 63.461 1.0 15.82 11 C 1 ATOM 72 C CA . TYR A ? 11 ? -29.328 60.356 64.386 1.0 13.87 11 C 1 ATOM 73 C C . TYR A ? 11 ? -27.869 60.804 64.469 1.0 14.26 11 C 1 ATOM 74 O O . TYR A ? 11 ? -27.493 61.689 63.670 1.0 15.27 11 C 1 ATOM 75 C CB . TYR A ? 11 ? -29.380 58.911 63.880 1.0 11.27 11 C 1 ATOM 76 C CG . TYR A ? 11 ? -30.714 58.216 64.044 1.0 10.89 11 C 1 ATOM 77 C CD1 . TYR A ? 11 ? -31.882 58.743 63.482 1.0 9.0 11 C 1 ATOM 78 C CD2 . TYR A ? 11 ? -30.804 57.008 64.736 1.0 10.86 11 C 1 ATOM 79 C CE1 . TYR A ? 11 ? -33.102 58.081 63.601 1.0 9.79 11 C 1 ATOM 80 C CE2 . TYR A ? 11 ? -32.023 56.336 64.864 1.0 10.1 11 C 1 ATOM 81 C CZ . TYR A ? 11 ? -33.163 56.877 64.293 1.0 9.56 11 C 1 ATOM 82 O OH . TYR A ? 11 ? -34.365 56.219 64.417 1.0 9.9 11 C 1 ATOM 83 O OXT . TYR A ? 11 ? -27.124 60.265 65.312 1.0 14.02 11 C 1 #