data_1mhe_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 . VAL A ? 1 ? -51.617 59.949 64.525 1.0 47.91 1 P 1 ATOM 2 C CA . VAL A ? 1 ? -50.776 60.323 63.357 1.0 50.34 1 P 1 ATOM 3 C C . VAL A ? 1 ? -49.324 60.102 63.736 1.0 50.76 1 P 1 ATOM 4 O O . VAL A ? 1 ? -49.001 59.973 64.908 1.0 49.57 1 P 1 ATOM 5 C CB . VAL A ? 1 ? -50.951 61.796 63.011 1.0 51.6 1 P 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.432 62.149 62.914 1.0 51.68 1 P 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.240 62.658 64.036 1.0 54.61 1 P 1 ATOM 8 H H1 . VAL A ? 1 ? -51.286 60.541 65.317 1.0 0.0 1 P 1 ATOM 9 H H2 . VAL A ? 1 ? -52.630 60.104 64.352 1.0 0.0 1 P 1 ATOM 10 H H3 . VAL A ? 1 ? -51.435 58.942 64.715 1.0 0.0 1 P 1 ATOM 11 N N . MET A ? 2 ? -48.433 60.096 62.760 1.0 54.42 2 P 1 ATOM 12 C CA . MET A ? 2 ? -47.030 59.882 63.086 1.0 55.1 2 P 1 ATOM 13 C C . MET A ? 2 ? -46.457 61.121 63.736 1.0 57.74 2 P 1 ATOM 14 O O . MET A ? 2 ? -46.841 62.249 63.393 1.0 56.96 2 P 1 ATOM 15 C CB . MET A ? 2 ? -46.217 59.525 61.847 1.0 49.59 2 P 1 ATOM 16 C CG . MET A ? 2 ? -46.166 60.608 60.819 1.0 45.6 2 P 1 ATOM 17 S SD . MET A ? 2 ? -45.082 60.086 59.505 1.0 46.95 2 P 1 ATOM 18 C CE . MET A ? 2 ? -43.657 59.823 60.426 1.0 47.3 2 P 1 ATOM 19 H H . MET A ? 2 ? -48.690 60.232 61.825 1.0 0.0 2 P 1 ATOM 20 N N . ALA A ? 3 ? -45.537 60.887 64.669 1.0 59.44 3 P 1 ATOM 21 C CA . ALA A ? 3 ? -44.862 61.945 65.407 1.0 59.79 3 P 1 ATOM 22 C C . ALA A ? 3 ? -44.331 62.997 64.446 1.0 60.15 3 P 1 ATOM 23 O O . ALA A ? 3 ? -43.706 62.671 63.440 1.0 57.54 3 P 1 ATOM 24 C CB . ALA A ? 3 ? -43.732 61.366 66.229 1.0 58.97 3 P 1 ATOM 25 H H . ALA A ? 3 ? -45.298 59.952 64.848 1.0 0.0 3 P 1 ATOM 26 N N . PRO A ? 4 ? -44.537 64.277 64.789 1.0 61.97 4 P 1 ATOM 27 C CA . PRO A ? 4 ? -44.147 65.482 64.049 1.0 63.03 4 P 1 ATOM 28 C C . PRO A ? 4 ? -42.651 65.784 64.022 1.0 64.45 4 P 1 ATOM 29 O O . PRO A ? 4 ? -42.199 66.603 63.219 1.0 61.17 4 P 1 ATOM 30 C CB . PRO A ? 4 ? -44.903 66.570 64.786 1.0 63.4 4 P 1 ATOM 31 C CG . PRO A ? 4 ? -44.763 66.105 66.234 1.0 63.34 4 P 1 ATOM 32 C CD . PRO A ? 4 ? -45.044 64.622 66.133 1.0 61.68 4 P 1 ATOM 33 N N . ARG A ? 5 ? -41.882 65.139 64.895 1.0 66.43 5 P 1 ATOM 34 C CA . ARG A ? 5 ? -40.443 65.382 64.939 1.0 67.41 5 P 1 ATOM 35 C C . ARG A ? 5 ? -39.667 64.097 65.156 1.0 62.94 5 P 1 ATOM 36 O O . ARG A ? 5 ? -39.992 63.316 66.053 1.0 61.26 5 P 1 ATOM 37 C CB . ARG A ? 5 ? -40.107 66.366 66.065 1.0 74.71 5 P 1 ATOM 38 C CG . ARG A ? 5 ? -38.641 66.820 66.115 1.0 81.01 5 P 1 ATOM 39 C CD . ARG A ? 5 ? -38.463 67.908 67.169 1.0 82.42 5 P 1 ATOM 40 N NE . ARG A ? 5 ? -37.603 69.006 66.717 1.0 85.59 5 P 1 ATOM 41 C CZ . ARG A ? 5 ? -36.361 69.223 67.145 1.0 85.86 5 P 1 ATOM 42 N NH1 . ARG A ? 5 ? -35.800 68.429 68.051 1.0 87.51 5 P 1 ATOM 43 N NH2 . ARG A ? 5 ? -35.664 70.230 66.646 1.0 87.14 5 P 1 ATOM 44 H H . ARG A ? 5 ? -42.280 64.472 65.485 1.0 0.0 5 P 1 ATOM 45 H HE . ARG A ? 5 ? -37.975 69.623 66.049 1.0 0.0 5 P 1 ATOM 46 H HH11 . ARG A ? 5 ? -36.306 67.655 68.438 1.0 0.0 5 P 1 ATOM 47 H HH12 . ARG A ? 5 ? -34.868 68.611 68.363 1.0 0.0 5 P 1 ATOM 48 H HH21 . ARG A ? 5 ? -36.082 70.777 65.931 1.0 0.0 5 P 1 ATOM 49 H HH22 . ARG A ? 5 ? -34.731 70.407 66.951 1.0 0.0 5 P 1 ATOM 50 N N . THR A ? 6 ? -38.634 63.883 64.349 1.0 56.06 6 P 1 ATOM 51 C CA . THR A ? 6 ? -37.839 62.691 64.517 1.0 53.02 6 P 1 ATOM 52 C C . THR A ? 6 ? -36.524 63.053 65.203 1.0 54.46 6 P 1 ATOM 53 O O . THR A ? 6 ? -36.309 64.201 65.589 1.0 56.78 6 P 1 ATOM 54 C CB . THR A ? 6 ? -37.585 62.007 63.188 1.0 50.92 6 P 1 ATOM 55 C CG2 . THR A ? 6 ? -36.515 62.732 62.419 1.0 46.81 6 P 1 ATOM 56 O OG1 . THR A ? 6 ? -37.172 60.655 63.425 1.0 51.04 6 P 1 ATOM 57 H H . THR A ? 6 ? -38.386 64.550 63.685 1.0 0.0 6 P 1 ATOM 58 H HG1 . THR A ? 6 ? -37.053 60.249 62.566 1.0 0.0 6 P 1 ATOM 59 N N . VAL A ? 7 ? -35.629 62.087 65.326 1.0 52.7 7 P 1 ATOM 60 C CA . VAL A ? 7 ? -34.371 62.329 65.993 1.0 48.65 7 P 1 ATOM 61 C C . VAL A ? 7 ? -33.126 62.436 65.128 1.0 50.28 7 P 1 ATOM 62 O O . VAL A ? 7 ? -32.902 61.645 64.213 1.0 44.2 7 P 1 ATOM 63 C CB . VAL A ? 7 ? -34.131 61.266 67.052 1.0 46.83 7 P 1 ATOM 64 C CG1 . VAL A ? 7 ? -32.733 61.395 67.615 1.0 46.41 7 P 1 ATOM 65 C CG2 . VAL A ? 7 ? -35.177 61.392 68.146 1.0 43.16 7 P 1 ATOM 66 H H . VAL A ? 7 ? -35.839 61.186 64.995 1.0 0.0 7 P 1 ATOM 67 N N . LEU A ? 8 ? -32.292 63.417 65.457 1.0 53.59 8 P 1 ATOM 68 C CA . LEU A ? 8 ? -31.058 63.597 64.730 1.0 53.03 8 P 1 ATOM 69 C C . LEU A ? 8 ? -30.019 62.809 65.488 1.0 53.53 8 P 1 ATOM 70 O O . LEU A ? 8 ? -29.656 63.167 66.600 1.0 55.54 8 P 1 ATOM 71 C CB . LEU A ? 8 ? -30.653 65.061 64.699 1.0 51.79 8 P 1 ATOM 72 C CG . LEU A ? 8 ? -29.821 65.417 63.462 1.0 51.86 8 P 1 ATOM 73 C CD1 . LEU A ? 8 ? -28.781 64.353 63.127 1.0 56.01 8 P 1 ATOM 74 C CD2 . LEU A ? 8 ? -30.744 65.541 62.308 1.0 55.88 8 P 1 ATOM 75 H H . LEU A ? 8 ? -32.522 63.992 66.214 1.0 0.0 8 P 1 ATOM 76 N N . LEU A ? 9 ? -29.574 61.712 64.896 1.0 52.88 9 P 1 ATOM 77 C CA . LEU A ? 9 ? -28.561 60.867 65.513 1.0 51.16 9 P 1 ATOM 78 C C . LEU A ? 9 ? -27.183 61.396 65.161 1.0 54.19 9 P 1 ATOM 79 O O . LEU A ? 9 ? -26.322 61.332 66.063 1.0 58.07 9 P 1 ATOM 80 C CB . LEU A ? 9 ? -28.672 59.439 64.998 1.0 47.75 9 P 1 ATOM 81 C CG . LEU A ? 9 ? -30.038 58.746 65.007 1.0 43.03 9 P 1 ATOM 82 C CD1 . LEU A ? 9 ? -29.925 57.493 64.173 1.0 37.66 9 P 1 ATOM 83 C CD2 . LEU A ? 9 ? -30.494 58.409 66.428 1.0 36.2 9 P 1 ATOM 84 O OXT . LEU A ? 9 ? -26.969 61.826 63.991 1.0 53.71 9 P 1 ATOM 85 H H . LEU A ? 9 ? -29.984 61.479 64.046 1.0 0.0 9 P 1 #