data_6x00_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 ? -51.538 59.079 63.675 1.0 12.19 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.649 60.186 63.280 1.0 13.24 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.238 59.867 63.755 1.0 13.85 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.042 59.737 64.945 1.0 12.76 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.145 61.501 63.890 1.0 19.47 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.338 62.592 63.480 1.0 22.0 1 C 1 ATOM 7 N N . GLY A ? 2 ? -48.306 59.672 62.830 1.0 13.48 2 C 1 ATOM 8 C CA . GLY A ? 2 ? -46.956 59.254 63.173 1.0 14.24 2 C 1 ATOM 9 C C . GLY A ? 2 ? -46.089 60.303 63.852 1.0 16.14 2 C 1 ATOM 10 O O . GLY A ? 2 ? -46.472 61.475 63.903 1.0 13.02 2 C 1 ATOM 11 N N . PRO A ? 3 ? -44.924 59.891 64.401 1.0 15.18 3 C 1 ATOM 12 C CA . PRO A ? 3 ? -44.016 60.860 65.029 1.0 14.18 3 C 1 ATOM 13 C C . PRO A ? 3 ? -43.354 61.790 64.011 1.0 15.65 3 C 1 ATOM 14 O O . PRO A ? 3 ? -43.244 61.485 62.828 1.0 15.67 3 C 1 ATOM 15 C CB . PRO A ? 3 ? -42.961 59.979 65.721 1.0 16.28 3 C 1 ATOM 16 C CG . PRO A ? 3 ? -42.925 58.747 64.873 1.0 20.86 3 C 1 ATOM 17 C CD . PRO A ? 3 ? -44.357 58.525 64.433 1.0 17.2 3 C 1 ATOM 18 N N . ASP A ? 4 ? -42.895 62.922 64.505 1.0 14.71 4 C 1 ATOM 19 C CA . ASP A ? 4 ? -42.132 63.910 63.746 1.0 15.36 4 C 1 ATOM 20 C C . ASP A ? 4 ? -40.779 63.982 64.421 1.0 18.67 4 C 1 ATOM 21 O O . ASP A ? 4 ? -40.666 64.575 65.491 1.0 19.76 4 C 1 ATOM 22 C CB . ASP A ? 4 ? -42.830 65.292 63.743 1.0 18.06 4 C 1 ATOM 23 C CG . ASP A ? 4 ? -41.898 66.432 63.351 1.0 34.37 4 C 1 ATOM 24 O OD1 . ASP A ? 4 ? -41.125 66.264 62.373 1.0 34.97 4 C 1 ATOM 25 O OD2 . ASP A ? 4 ? -41.920 67.479 64.034 1.0 43.45 4 C 1 ATOM 26 N N . ASN A ? 5 ? -39.766 63.325 63.855 1.0 13.89 5 C 1 ATOM 27 C CA . ASN A ? 5 ? -38.438 63.351 64.469 1.0 13.47 5 C 1 ATOM 28 C C . ASN A ? 5 ? -37.727 64.665 64.140 1.0 22.77 5 C 1 ATOM 29 O O . ASN A ? 5 ? -36.755 64.987 64.793 1.0 24.85 5 C 1 ATOM 30 C CB . ASN A ? 5 ? -37.594 62.212 63.909 1.0 11.85 5 C 1 ATOM 31 C CG . ASN A ? 5 ? -38.118 60.808 64.081 1.0 14.3 5 C 1 ATOM 32 N ND2 . ASN A ? 5 ? -37.398 59.855 63.509 1.0 11.72 5 C 1 ATOM 33 O OD1 . ASN A ? 5 ? -39.166 60.539 64.706 1.0 13.56 5 C 1 ATOM 34 N N . GLY A ? 6 ? -38.143 65.311 63.047 1.0 25.44 6 C 1 ATOM 35 C CA . GLY A ? 6 ? -37.551 66.524 62.470 1.0 27.14 6 C 1 ATOM 36 C C . GLY A ? 6 ? -37.374 67.687 63.420 1.0 33.42 6 C 1 ATOM 37 O O . GLY A ? 6 ? -36.407 68.445 63.287 1.0 33.78 6 C 1 ATOM 38 N N . ALA A ? 7 ? -38.295 67.822 64.393 0.5 30.26 7 C 1 ATOM 39 C CA . ALA A ? 7 ? -38.235 68.861 65.417 0.5 30.63 7 C 1 ATOM 40 C C . ALA A ? 7 ? -37.087 68.593 66.391 0.5 35.38 7 C 1 ATOM 41 O O . ALA A ? 7 ? -36.720 69.490 67.154 0.5 34.96 7 C 1 ATOM 42 C CB . ALA A ? 7 ? -39.557 68.941 66.166 0.5 31.43 7 C 1 ATOM 43 N N . VAL A ? 8 ? -36.495 67.364 66.349 1.0 31.75 8 C 1 ATOM 44 C CA . VAL A ? 8 ? -35.390 67.015 67.237 1.0 31.08 8 C 1 ATOM 45 C C . VAL A ? 8 ? -34.187 66.458 66.442 1.0 30.83 8 C 1 ATOM 46 O O . VAL A ? 8 ? -34.256 66.269 65.219 1.0 29.81 8 C 1 ATOM 47 C CB . VAL A ? 8 ? -35.777 66.115 68.436 1.0 35.59 8 C 1 ATOM 48 C CG1 . VAL A ? 8 ? -36.455 66.942 69.510 1.0 35.39 8 C 1 ATOM 49 C CG2 . VAL A ? 8 ? -36.634 64.919 68.036 1.0 35.53 8 C 1 ATOM 50 N N . ALA A ? 9 ? -33.065 66.262 67.143 1.0 24.03 9 C 1 ATOM 51 C CA . ALA A ? 9 ? -31.818 65.871 66.525 1.0 22.11 9 C 1 ATOM 52 C C . ALA A ? 9 ? -31.870 64.565 65.721 1.0 18.87 9 C 1 ATOM 53 O O . ALA A ? 9 ? -32.603 63.617 66.049 1.0 16.78 9 C 1 ATOM 54 C CB . ALA A ? 9 ? -30.721 65.767 67.583 1.0 23.67 9 C 1 ATOM 55 N N . VAL A ? 10 ? -31.039 64.531 64.677 1.0 14.4 10 C 1 ATOM 56 C CA . VAL A ? 10 ? -30.795 63.331 63.894 1.0 13.79 10 C 1 ATOM 57 C C . VAL A ? 10 ? -29.884 62.396 64.740 1.0 16.76 10 C 1 ATOM 58 O O . VAL A ? 10 ? -29.337 62.825 65.769 1.0 15.46 10 C 1 ATOM 59 C CB . VAL A ? 10 ? -30.160 63.639 62.501 1.0 16.16 10 C 1 ATOM 60 C CG1 . VAL A ? 10 ? -31.170 64.331 61.578 1.0 15.94 10 C 1 ATOM 61 C CG2 . VAL A ? 10 ? -28.879 64.481 62.624 1.0 16.3 10 C 1 ATOM 62 N N . LEU A ? 11 ? -29.731 61.125 64.333 1.0 12.77 11 C 1 ATOM 63 C CA . LEU A ? 11 ? -28.817 60.244 65.072 1.0 13.12 11 C 1 ATOM 64 C C . LEU A ? 11 ? -27.379 60.766 64.997 1.0 17.78 11 C 1 ATOM 65 O O . LEU A ? 11 ? -26.599 60.435 65.912 1.0 15.34 11 C 1 ATOM 66 C CB . LEU A ? 11 ? -28.839 58.833 64.475 1.0 13.07 11 C 1 ATOM 67 C CG . LEU A ? 11 ? -30.152 58.067 64.535 1.0 16.37 11 C 1 ATOM 68 C CD1 . LEU A ? 11 ? -29.991 56.722 63.893 1.0 16.84 11 C 1 ATOM 69 C CD2 . LEU A ? 11 ? -30.644 57.902 65.945 1.0 16.14 11 C 1 ATOM 70 O OXT . LEU A ? 11 ? -27.052 61.504 64.042 1.0 18.33 11 C 1 #