data_3pqy_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 ? -52.059 60.697 62.974 1.0 67.76 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.807 61.409 62.750 1.0 70.92 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.606 60.620 63.260 1.0 72.18 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.649 60.034 64.344 1.0 64.28 1 C 1 ATOM 5 C CB . SER A ? 1 ? -50.847 62.795 63.401 1.0 71.41 1 C 1 ATOM 6 O OG . SER A ? 1 ? -51.710 63.670 62.693 1.0 71.09 1 C 1 ATOM 7 N N . SER A ? 2 ? -48.538 60.614 62.467 1.0 74.37 2 C 1 ATOM 8 C CA . SER A ? 2 ? -47.316 59.898 62.813 1.0 69.34 2 C 1 ATOM 9 C C . SER A ? 2 ? -46.365 60.771 63.624 1.0 64.69 2 C 1 ATOM 10 O O . SER A ? 2 ? -46.591 61.971 63.778 1.0 60.77 2 C 1 ATOM 11 C CB . SER A ? 2 ? -46.615 59.410 61.544 1.0 63.36 2 C 1 ATOM 12 O OG . SER A ? 2 ? -46.238 60.503 60.721 1.0 63.54 2 C 1 ATOM 13 N N . LEU A ? 3 ? -45.301 60.161 64.136 1.0 58.26 3 C 1 ATOM 14 C CA . LEU A ? 3 ? -44.286 60.892 64.885 1.0 50.18 3 C 1 ATOM 15 C C . LEU A ? 3 ? -43.441 61.750 63.950 1.0 57.29 3 C 1 ATOM 16 O O . LEU A ? 3 ? -43.202 61.378 62.801 1.0 60.21 3 C 1 ATOM 17 C CB . LEU A ? 3 ? -43.392 59.925 65.661 1.0 44.64 3 C 1 ATOM 18 C CG . LEU A ? 3 ? -42.231 60.556 66.431 1.0 49.1 3 C 1 ATOM 19 C CD1 . LEU A ? 3 ? -42.721 61.694 67.314 1.0 48.62 3 C 1 ATOM 20 C CD2 . LEU A ? 3 ? -41.489 59.508 67.254 1.0 47.46 3 C 1 ATOM 21 N N . GLU A ? 4 ? -42.997 62.901 64.447 1.0 53.25 4 C 1 ATOM 22 C CA . GLU A ? 4 ? -42.163 63.809 63.668 1.0 49.04 4 C 1 ATOM 23 C C . GLU A ? 4 ? -40.822 64.005 64.376 1.0 49.74 4 C 1 ATOM 24 O O . GLU A ? 4 ? -40.597 65.026 65.022 1.0 53.2 4 C 1 ATOM 25 C CB . GLU A ? 4 ? -42.874 65.153 63.485 1.0 52.93 4 C 1 ATOM 26 C CG . GLU A ? 4 ? -42.535 65.874 62.189 1.0 58.47 4 C 1 ATOM 27 C CD . GLU A ? 4 ? -43.374 67.123 61.978 1.0 61.28 4 C 1 ATOM 28 O OE1 . GLU A ? 4 ? -43.875 67.682 62.977 1.0 72.77 4 C 1 ATOM 29 O OE2 . GLU A ? 4 ? -43.537 67.543 60.812 1.0 50.9 4 C 1 ATOM 30 N N . ASN A ? 5 ? -39.946 63.013 64.239 1.0 45.32 5 C 1 ATOM 31 C CA . ASN A ? 5 ? -38.673 62.945 64.960 1.0 42.48 5 C 1 ATOM 32 C C . ASN A ? 5 ? -38.037 64.270 65.384 1.0 38.98 5 C 1 ATOM 33 O O . ASN A ? 5 ? -38.232 65.304 64.751 1.0 39.72 5 C 1 ATOM 34 C CB . ASN A ? 5 ? -37.662 62.122 64.161 1.0 41.77 5 C 1 ATOM 35 C CG . ASN A ? 5 ? -38.029 60.655 64.098 1.0 43.09 5 C 1 ATOM 36 N ND2 . ASN A ? 5 ? -37.104 59.834 63.617 1.0 45.39 5 C 1 ATOM 37 O OD1 . ASN A ? 5 ? -39.131 60.265 64.477 1.0 42.31 5 C 1 ATOM 38 N N . PHE A ? 6 ? -37.263 64.216 66.462 1.0 39.33 6 C 1 ATOM 39 C CA . PHE A ? 6 ? -36.586 65.393 66.990 1.0 40.15 6 C 1 ATOM 40 C C . PHE A ? 6 ? -35.543 65.884 66.000 1.0 35.77 6 C 1 ATOM 41 O O . PHE A ? 6 ? -34.848 65.083 65.377 1.0 35.96 6 C 1 ATOM 42 C CB . PHE A ? 6 ? -35.932 65.068 68.334 1.0 39.05 6 C 1 ATOM 43 C CG . PHE A ? 6 ? -35.360 66.263 69.036 1.0 36.35 6 C 1 ATOM 44 C CD1 . PHE A ? 6 ? -36.168 67.333 69.379 1.0 37.0 6 C 1 ATOM 45 C CD2 . PHE A ? 6 ? -34.021 66.308 69.371 1.0 37.45 6 C 1 ATOM 46 C CE1 . PHE A ? 6 ? -35.645 68.432 70.032 1.0 40.59 6 C 1 ATOM 47 C CE2 . PHE A ? 6 ? -33.493 67.404 70.029 1.0 38.24 6 C 1 ATOM 48 C CZ . PHE A ? 6 ? -34.305 68.467 70.359 1.0 39.03 6 C 1 ATOM 49 N N . ARG A ? 7 ? -35.437 67.202 65.864 1.0 35.73 7 C 1 ATOM 50 C CA . ARG A ? 7 ? -34.554 67.820 64.878 1.0 33.57 7 C 1 ATOM 51 C C . ARG A ? 7 ? -33.158 67.204 64.875 1.0 34.25 7 C 1 ATOM 52 O O . ARG A ? 7 ? -32.530 67.068 63.824 1.0 33.34 7 C 1 ATOM 53 C CB . ARG A ? 7 ? -34.455 69.331 65.116 1.0 32.99 7 C 1 ATOM 54 C CG . ARG A ? 7 ? -33.755 69.714 66.412 1.0 37.46 7 C 1 ATOM 55 C CD . ARG A ? 7 ? -33.434 71.201 66.454 1.0 38.18 7 C 1 ATOM 56 N NE . ARG A ? 7 ? -34.609 72.022 66.723 1.0 39.53 7 C 1 ATOM 57 C CZ . ARG A ? 7 ? -34.787 72.730 67.834 1.0 46.87 7 C 1 ATOM 58 N NH1 . ARG A ? 7 ? -33.859 72.722 68.781 1.0 38.83 7 C 1 ATOM 59 N NH2 . ARG A ? 7 ? -35.888 73.452 67.996 1.0 49.29 7 C 1 ATOM 60 N N . ALA A ? 8 ? -32.675 66.836 66.056 1.0 33.44 8 C 1 ATOM 61 C CA . ALA A ? 8 ? -31.361 66.222 66.189 1.0 33.0 8 C 1 ATOM 62 C C . ALA A ? 8 ? -31.349 64.821 65.590 1.0 33.78 8 C 1 ATOM 63 O O . ALA A ? 8 ? -32.051 63.934 66.066 1.0 37.15 8 C 1 ATOM 64 C CB . ALA A ? 8 ? -30.951 66.179 67.651 1.0 34.67 8 C 1 ATOM 65 N N . TYR A ? 9 ? -30.557 64.628 64.540 1.0 35.17 9 C 1 ATOM 66 C CA . TYR A ? 9 ? -30.462 63.327 63.887 1.0 33.56 9 C 1 ATOM 67 C C . TYR A ? 9 ? -29.702 62.344 64.769 1.0 34.92 9 C 1 ATOM 68 O O . TYR A ? 9 ? -29.373 62.653 65.908 1.0 38.33 9 C 1 ATOM 69 C CB . TYR A ? 9 ? -29.768 63.448 62.525 1.0 33.94 9 C 1 ATOM 70 C CG . TYR A ? 9 ? -30.176 64.664 61.715 1.0 29.52 9 C 1 ATOM 71 C CD1 . TYR A ? 9 ? -29.338 65.765 61.616 1.0 27.24 9 C 1 ATOM 72 C CD2 . TYR A ? 9 ? -31.394 64.709 61.052 1.0 29.61 9 C 1 ATOM 73 C CE1 . TYR A ? 9 ? -29.700 66.875 60.880 1.0 36.67 9 C 1 ATOM 74 C CE2 . TYR A ? 9 ? -31.764 65.818 60.313 1.0 32.31 9 C 1 ATOM 75 C CZ . TYR A ? 9 ? -30.910 66.897 60.231 1.0 35.09 9 C 1 ATOM 76 O OH . TYR A ? 9 ? -31.260 68.008 59.498 1.0 35.18 9 C 1 ATOM 77 N N . VAL A ? 10 ? -29.419 61.164 64.232 1.0 32.51 10 C 1 ATOM 78 C CA . VAL A ? 10 ? -28.671 60.140 64.955 1.0 29.91 10 C 1 ATOM 79 C C . VAL A ? 10 ? -27.217 60.573 65.178 1.0 31.44 10 C 1 ATOM 80 O O . VAL A ? 10 ? -26.309 59.780 65.429 1.0 25.88 10 C 1 ATOM 81 C CB . VAL A ? 10 ? -28.754 58.778 64.220 1.0 27.29 10 C 1 ATOM 82 C CG1 . VAL A ? 10 ? -27.897 57.737 64.901 1.0 30.99 10 C 1 ATOM 83 C CG2 . VAL A ? 10 ? -30.195 58.309 64.156 1.0 29.71 10 C 1 ATOM 84 O OXT . VAL A ? 10 ? -26.912 61.762 65.123 1.0 36.88 10 C 1 #