data_5acz_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 . GLY A ? 1 ? -51.536 60.789 62.709 1.0 34.4 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.325 61.225 64.118 1.0 33.8 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.865 61.330 64.514 1.0 33.84 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.520 61.096 65.674 1.0 33.53 1 C 1 ATOM 5 N N . ARG A ? 2 ? -49.018 61.685 63.548 1.0 34.13 2 C 1 ATOM 6 C CA . ARG A ? 2 ? -47.577 61.850 63.764 1.0 34.63 2 C 1 ATOM 7 C C . ARG A ? 2 ? -47.256 63.066 64.627 1.0 34.35 2 C 1 ATOM 8 O O . ARG A ? 2 ? -47.988 64.063 64.609 1.0 35.0 2 C 1 ATOM 9 C CB . ARG A ? 2 ? -46.838 61.973 62.422 1.0 35.06 2 C 1 ATOM 10 C CG . ARG A ? 2 ? -46.663 60.682 61.630 1.0 35.6 2 C 1 ATOM 11 C CD . ARG A ? 2 ? -45.613 59.762 62.236 1.0 36.28 2 C 1 ATOM 12 N NE . ARG A ? 2 ? -44.703 59.233 61.219 1.0 36.86 2 C 1 ATOM 13 C CZ . ARG A ? 2 ? -43.416 59.556 61.106 1.0 36.89 2 C 1 ATOM 14 N NH1 . ARG A ? 2 ? -42.843 60.405 61.953 1.0 37.04 2 C 1 ATOM 15 N NH2 . ARG A ? 2 ? -42.690 59.017 60.139 1.0 37.11 2 C 1 ATOM 16 N N . ALA A ? 3 ? -46.161 62.966 65.382 1.0 33.66 3 C 1 ATOM 17 C CA . ALA A ? 3 ? -45.625 64.085 66.157 1.0 33.19 3 C 1 ATOM 18 C C . ALA A ? 3 ? -45.055 65.136 65.216 1.0 32.69 3 C 1 ATOM 19 O O . ALA A ? 3 ? -44.435 64.791 64.209 1.0 32.96 3 C 1 ATOM 20 C CB . ALA A ? 3 ? -44.550 63.596 67.115 1.0 33.28 3 C 1 ATOM 21 N N . GLU A ? 4 ? -45.273 66.411 65.543 1.0 32.12 4 C 1 ATOM 22 C CA . GLU A ? 4 ? -44.737 67.530 64.757 1.0 31.53 4 C 1 ATOM 23 C C . GLU A ? 4 ? -43.210 67.512 64.691 1.0 31.33 4 C 1 ATOM 24 O O . GLU A ? 4 ? -42.624 67.869 63.666 1.0 31.52 4 C 1 ATOM 25 C CB . GLU A ? 4 ? -45.222 68.872 65.308 1.0 31.49 4 C 1 ATOM 26 C CG . GLU A ? 4 ? -46.592 69.293 64.801 1.0 31.92 4 C 1 ATOM 27 C CD . GLU A ? 4 ? -47.042 70.636 65.346 1.0 32.18 4 C 1 ATOM 28 O OE1 . GLU A ? 4 ? -46.322 71.640 65.159 1.0 32.52 4 C 1 ATOM 29 O OE2 . GLU A ? 4 ? -48.122 70.693 65.967 1.0 32.56 4 C 1 ATOM 30 N N . GLU A ? 5 ? -42.584 67.072 65.783 1.0 30.77 5 C 1 ATOM 31 C CA . GLU A ? 5 ? -41.133 67.017 65.887 1.0 30.29 5 C 1 ATOM 32 C C . GLU A ? 5 ? -40.540 65.768 65.225 1.0 30.17 5 C 1 ATOM 33 O O . GLU A ? 5 ? -40.480 64.690 65.832 1.0 30.82 5 C 1 ATOM 34 C CB . GLU A ? 5 ? -40.686 67.149 67.353 1.0 29.88 5 C 1 ATOM 35 C CG . GLU A ? 5 ? -39.192 67.381 67.539 1.0 29.63 5 C 1 ATOM 36 C CD . GLU A ? 5 ? -38.681 68.563 66.739 1.0 29.67 5 C 1 ATOM 37 O OE1 . GLU A ? 5 ? -38.921 69.714 67.153 1.0 29.78 5 C 1 ATOM 38 O OE2 . GLU A ? 5 ? -38.065 68.339 65.677 1.0 29.84 5 C 1 ATOM 39 N N . TYR A ? 6 ? -40.105 65.934 63.976 1.0 29.23 6 C 1 ATOM 40 C CA . TYR A ? 6 ? -39.402 64.880 63.235 1.0 28.04 6 C 1 ATOM 41 C C . TYR A ? 6 ? -37.908 64.822 63.572 1.0 27.33 6 C 1 ATOM 42 O O . TYR A ? 6 ? -37.214 63.880 63.179 1.0 27.27 6 C 1 ATOM 43 C CB . TYR A ? 6 ? -39.626 65.011 61.719 1.0 27.88 6 C 1 ATOM 44 C CG . TYR A ? 6 ? -39.356 66.382 61.132 1.0 27.7 6 C 1 ATOM 45 C CD1 . TYR A ? 6 ? -38.054 66.784 60.801 1.0 27.54 6 C 1 ATOM 46 C CD2 . TYR A ? 6 ? -40.407 67.273 60.878 1.0 27.63 6 C 1 ATOM 47 C CE1 . TYR A ? 6 ? -37.806 68.037 60.254 1.0 27.65 6 C 1 ATOM 48 C CE2 . TYR A ? 6 ? -40.170 68.529 60.329 1.0 27.64 6 C 1 ATOM 49 C CZ . TYR A ? 6 ? -38.869 68.905 60.019 1.0 27.64 6 C 1 ATOM 50 O OH . TYR A ? 6 ? -38.624 70.145 59.475 1.0 27.61 6 C 1 ATOM 51 N N . GLY A ? 7 ? -37.427 65.830 64.303 1.0 26.51 7 C 1 ATOM 52 C CA . GLY A ? 7 ? -36.057 65.859 64.820 1.0 25.77 7 C 1 ATOM 53 C C . GLY A ? 7 ? -35.762 64.794 65.864 1.0 25.21 7 C 1 ATOM 54 O O . GLY A ? 7 ? -34.603 64.484 66.116 1.0 25.28 7 C 1 ATOM 55 N N . ALA A ? 8 ? -36.810 64.236 66.471 1.0 24.99 8 C 1 ATOM 56 C CA . ALA A ? 8 ? -36.690 63.107 67.400 1.0 24.83 8 C 1 ATOM 57 C C . ALA A ? 8 ? -36.132 61.836 66.737 1.0 24.8 8 C 1 ATOM 58 O O . ALA A ? 8 ? -35.778 60.874 67.427 1.0 24.73 8 C 1 ATOM 59 C CB . ALA A ? 8 ? -38.030 62.828 68.065 1.0 24.76 8 C 1 ATOM 60 N N . ASP A ? 9 ? -36.059 61.852 65.404 1.0 24.83 9 C 1 ATOM 61 C CA . ASP A ? 9 ? -35.458 60.781 64.601 1.0 24.82 9 C 1 ATOM 62 C C . ASP A ? 9 ? -33.933 60.906 64.437 1.0 25.04 9 C 1 ATOM 63 O O . ASP A ? 9 ? -33.304 60.022 63.835 1.0 24.96 9 C 1 ATOM 64 C CB . ASP A ? 9 ? -36.118 60.723 63.214 1.0 24.59 9 C 1 ATOM 65 C CG . ASP A ? 9 ? -37.470 60.032 63.224 1.0 24.38 9 C 1 ATOM 66 O OD1 . ASP A ? 9 ? -38.168 60.036 64.263 1.0 24.69 9 C 1 ATOM 67 O OD2 . ASP A ? 9 ? -37.840 59.483 62.167 1.0 24.17 9 C 1 ATOM 68 N N . THR A ? 10 ? -33.353 61.992 64.960 1.0 25.12 10 C 1 ATOM 69 C CA . THR A ? 10 ? -31.918 62.286 64.827 1.0 25.56 10 C 1 ATOM 70 C C . THR A ? 10 ? -31.054 61.210 65.482 1.0 25.73 10 C 1 ATOM 71 O O . THR A ? 10 ? -31.261 60.854 66.648 1.0 25.75 10 C 1 ATOM 72 C CB . THR A ? 10 ? -31.553 63.685 65.394 1.0 25.69 10 C 1 ATOM 73 C CG2 . THR A ? 10 ? -30.083 64.033 65.149 1.0 25.72 10 C 1 ATOM 74 O OG1 . THR A ? 10 ? -32.364 64.683 64.766 1.0 25.95 10 C 1 ATOM 75 N N . LEU A ? 11 ? -30.105 60.688 64.706 1.0 25.88 11 C 1 ATOM 76 C CA . LEU A ? 11 ? -29.102 59.748 65.206 1.0 26.08 11 C 1 ATOM 77 C C . LEU A ? 11 ? -27.694 60.323 65.076 1.0 26.23 11 C 1 ATOM 78 O O . LEU A ? 11 ? -27.469 61.294 64.349 1.0 26.38 11 C 1 ATOM 79 C CB . LEU A ? 11 ? -29.213 58.385 64.501 1.0 25.79 11 C 1 ATOM 80 C CG . LEU A ? 11 ? -30.513 57.586 64.684 1.0 25.57 11 C 1 ATOM 81 C CD1 . LEU A ? 11 ? -30.640 56.508 63.625 1.0 25.22 11 C 1 ATOM 82 C CD2 . LEU A ? 11 ? -30.622 56.978 66.074 1.0 25.67 11 C 1 ATOM 83 O OXT . LEU A ? 11 ? -26.753 59.841 65.706 1.0 26.32 11 C 1 #