data_3ws6_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 . TYR A ? 1 ? -51.679 58.944 63.217 1.0 35.6 1 E 1 ATOM 2 C CA . TYR A ? 1 ? -51.000 60.236 63.368 1.0 33.9 1 E 1 ATOM 3 C C . TYR A ? 1 ? -49.497 60.052 63.541 1.0 28.2 1 E 1 ATOM 4 O O . TYR A ? 1 ? -49.018 59.797 64.650 1.0 29.07 1 E 1 ATOM 5 C CB . TYR A ? 1 ? -51.562 61.009 64.562 1.0 23.4 1 E 1 ATOM 6 C CG . TYR A ? 1 ? -51.252 62.481 64.520 1.0 25.68 1 E 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.963 63.337 63.676 1.0 28.96 1 E 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.252 63.026 65.318 1.0 33.54 1 E 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.689 64.700 63.636 1.0 32.8 1 E 1 ATOM 10 C CE2 . TYR A ? 1 ? -49.968 64.385 65.284 1.0 28.22 1 E 1 ATOM 11 C CZ . TYR A ? 1 ? -50.689 65.216 64.444 1.0 38.11 1 E 1 ATOM 12 O OH . TYR A ? 1 ? -50.403 66.563 64.405 1.0 42.45 1 E 1 ATOM 13 N N . ALA A ? 2 ? -48.757 60.199 62.451 1.0 26.85 2 E 1 ATOM 14 C CA . ALA A ? 2 ? -47.341 59.841 62.447 1.0 30.93 2 E 1 ATOM 15 C C . ALA A ? 2 ? -46.518 60.760 63.351 1.0 30.22 2 E 1 ATOM 16 O O . ALA A ? 2 ? -46.911 61.882 63.634 1.0 32.58 2 E 1 ATOM 17 C CB . ALA A ? 2 ? -46.792 59.865 61.022 1.0 24.76 2 E 1 ATOM 18 N N . ILE A ? 3 ? -45.379 60.254 63.802 1.0 30.26 3 E 1 ATOM 19 C CA . ILE A ? 3 ? -44.456 61.002 64.642 1.0 27.45 3 E 1 ATOM 20 C C . ILE A ? 3 ? -43.517 61.837 63.767 1.0 29.5 3 E 1 ATOM 21 O O . ILE A ? 3 ? -43.202 61.431 62.648 1.0 27.66 3 E 1 ATOM 22 C CB . ILE A ? 3 ? -43.645 60.032 65.535 1.0 27.14 3 E 1 ATOM 23 C CG1 . ILE A ? 3 ? -42.853 60.771 66.600 1.0 32.14 3 E 1 ATOM 24 C CG2 . ILE A ? 3 ? -42.721 59.132 64.685 1.0 32.63 3 E 1 ATOM 25 C CD1 . ILE A ? 3 ? -42.064 59.828 67.475 1.0 37.33 3 E 1 ATOM 26 N N . GLU A ? 4 ? -43.098 63.007 64.251 1.0 26.83 4 E 1 ATOM 27 C CA . GLU A ? 4 ? -42.032 63.755 63.580 1.0 31.64 4 E 1 ATOM 28 C C . GLU A ? 4 ? -40.775 63.704 64.430 1.0 33.65 4 E 1 ATOM 29 O O . GLU A ? 4 ? -40.771 64.188 65.555 1.0 30.33 4 E 1 ATOM 30 C CB . GLU A ? 4 ? -42.403 65.221 63.343 1.0 43.34 4 E 1 ATOM 31 C CG . GLU A ? 4 ? -43.794 65.483 62.811 1.0 60.4 4 E 1 ATOM 32 C CD . GLU A ? 4 ? -44.049 66.965 62.562 1.0 74.34 4 E 1 ATOM 33 O OE1 . GLU A ? 4 ? -43.292 67.573 61.774 1.0 75.63 4 E 1 ATOM 34 O OE2 . GLU A ? 4 ? -45.002 67.521 63.158 1.0 82.16 4 E 1 ATOM 35 N N . ASN A ? 5 ? -39.704 63.131 63.901 1.0 25.14 5 E 1 ATOM 36 C CA . ASN A ? 5 ? -38.478 63.028 64.681 1.0 28.47 5 E 1 ATOM 37 C C . ASN A ? 5 ? -37.789 64.383 64.848 1.0 27.78 5 E 1 ATOM 38 O O . ASN A ? 5 ? -37.872 65.249 63.984 1.0 31.7 5 E 1 ATOM 39 C CB . ASN A ? 5 ? -37.520 62.020 64.045 1.0 22.51 5 E 1 ATOM 40 C CG . ASN A ? 5 ? -38.061 60.592 64.086 1.0 27.07 5 E 1 ATOM 41 N ND2 . ASN A ? 5 ? -37.417 59.698 63.352 1.0 27.9 5 E 1 ATOM 42 O OD1 . ASN A ? 5 ? -39.044 60.303 64.773 1.0 24.95 5 E 1 ATOM 43 N N . TYR A ? 6 ? -37.098 64.538 65.971 1.0 29.43 6 E 1 ATOM 44 C CA . TYR A ? 6 ? -36.349 65.751 66.317 1.0 29.48 6 E 1 ATOM 45 C C . TYR A ? 6 ? -34.979 65.743 65.628 1.0 29.26 6 E 1 ATOM 46 O O . TYR A ? 6 ? -34.883 65.542 64.411 1.0 35.19 6 E 1 ATOM 47 C CB . TYR A ? 6 ? -36.210 65.809 67.844 1.0 35.8 6 E 1 ATOM 48 C CG . TYR A ? 6 ? -35.940 67.151 68.488 1.0 44.45 6 E 1 ATOM 49 C CD1 . TYR A ? 6 ? -36.870 68.177 68.421 1.0 51.53 6 E 1 ATOM 50 C CD2 . TYR A ? 6 ? -34.773 67.364 69.229 1.0 43.5 6 E 1 ATOM 51 C CE1 . TYR A ? 6 ? -36.633 69.404 69.045 1.0 62.39 6 E 1 ATOM 52 C CE2 . TYR A ? 6 ? -34.526 68.578 69.851 1.0 54.52 6 E 1 ATOM 53 C CZ . TYR A ? 6 ? -35.461 69.597 69.758 1.0 60.99 6 E 1 ATOM 54 O OH . TYR A ? 6 ? -35.219 70.805 70.375 1.0 63.39 6 E 1 ATOM 55 N N . LEU A ? 7 ? -33.922 65.932 66.411 1.0 33.3 7 E 1 ATOM 56 C CA . LEU A ? 7 ? -32.546 65.888 65.912 1.0 26.91 7 E 1 ATOM 57 C C . LEU A ? 7 ? -32.179 64.515 65.359 1.0 27.59 7 E 1 ATOM 58 O O . LEU A ? 7 ? -32.591 63.489 65.896 1.0 23.9 7 E 1 ATOM 59 C CB . LEU A ? 7 ? -31.578 66.273 67.034 1.0 33.44 7 E 1 ATOM 60 C CG . LEU A ? 7 ? -30.108 66.545 66.724 1.0 38.36 7 E 1 ATOM 61 C CD1 . LEU A ? 7 ? -29.993 67.682 65.731 1.0 43.3 7 E 1 ATOM 62 C CD2 . LEU A ? 7 ? -29.366 66.886 68.003 1.0 46.36 7 E 1 ATOM 63 N N . GLU A ? 8 ? -31.398 64.494 64.281 1.0 27.22 8 E 1 ATOM 64 C CA . GLU A ? 8 ? -30.980 63.241 63.648 1.0 23.0 8 E 1 ATOM 65 C C . GLU A ? 8 ? -30.073 62.404 64.549 1.0 29.59 8 E 1 ATOM 66 O O . GLU A ? 8 ? -29.539 62.913 65.527 1.0 26.1 8 E 1 ATOM 67 C CB . GLU A ? 8 ? -30.259 63.533 62.328 1.0 23.39 8 E 1 ATOM 68 C CG . GLU A ? 8 ? -31.138 64.183 61.266 1.0 31.39 8 E 1 ATOM 69 C CD . GLU A ? 8 ? -31.295 65.695 61.446 1.0 48.75 8 E 1 ATOM 70 O OE1 . GLU A ? 8 ? -30.600 66.286 62.306 1.0 47.59 8 E 1 ATOM 71 O OE2 . GLU A ? 8 ? -32.119 66.292 60.718 1.0 54.52 8 E 1 ATOM 72 N N . LEU A ? 9 ? -29.884 61.132 64.207 1.0 21.9 9 E 1 ATOM 73 C CA . LEU A ? 9 ? -28.983 60.268 64.965 1.0 26.94 9 E 1 ATOM 74 C C . LEU A ? 9 ? -27.559 60.835 65.008 1.0 37.4 9 E 1 ATOM 75 O O . LEU A ? 9 ? -27.149 61.610 64.126 1.0 33.47 9 E 1 ATOM 76 C CB . LEU A ? 9 ? -28.951 58.859 64.369 1.0 23.28 9 E 1 ATOM 77 C CG . LEU A ? 9 ? -30.276 58.106 64.234 1.0 25.61 9 E 1 ATOM 78 C CD1 . LEU A ? 9 ? -30.039 56.763 63.591 1.0 28.67 9 E 1 ATOM 79 C CD2 . LEU A ? 9 ? -30.909 57.915 65.587 1.0 29.67 9 E 1 ATOM 80 O OXT . LEU A ? 9 ? -26.783 60.525 65.925 1.0 30.44 9 E 1 #