data_6mtl_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 . PHE A ? 1 ? -52.063 59.723 64.251 1.0 11.39 1 C 1 ATOM 2 C CA . PHE A ? 1 ? -51.353 60.952 63.919 1.0 12.25 1 C 1 ATOM 3 C C . PHE A ? 1 ? -49.905 60.781 64.287 1.0 13.02 1 C 1 ATOM 4 O O . PHE A ? 1 ? -49.619 60.427 65.434 1.0 12.69 1 C 1 ATOM 5 C CB . PHE A ? 1 ? -51.908 62.137 64.719 1.0 15.35 1 C 1 ATOM 6 C CG . PHE A ? 1 ? -53.165 62.772 64.201 1.0 19.1 1 C 1 ATOM 7 C CD1 . PHE A ? 1 ? -54.411 62.289 64.583 1.0 24.31 1 C 1 ATOM 8 C CD2 . PHE A ? 1 ? -53.107 63.893 63.388 1.0 23.27 1 C 1 ATOM 9 C CE1 . PHE A ? 1 ? -55.587 62.889 64.127 1.0 24.79 1 C 1 ATOM 10 C CE2 . PHE A ? 1 ? -54.281 64.521 62.955 1.0 26.49 1 C 1 ATOM 11 C CZ . PHE A ? 1 ? -55.511 64.019 63.337 1.0 24.13 1 C 1 ATOM 12 N N . GLU A ? 2 ? -49.001 61.032 63.340 1.0 10.61 2 C 1 ATOM 13 C CA . GLU A ? 2 ? -47.569 60.923 63.633 1.0 10.39 2 C 1 ATOM 14 C C . GLU A ? 2 ? -47.078 62.101 64.452 1.0 13.98 2 C 1 ATOM 15 O O . GLU A ? 2 ? -47.702 63.165 64.461 1.0 14.85 2 C 1 ATOM 16 C CB . GLU A ? 2 ? -46.787 60.937 62.315 1.0 11.49 2 C 1 ATOM 17 C CG . GLU A ? 2 ? -46.743 59.588 61.626 1.0 11.87 2 C 1 ATOM 18 C CD . GLU A ? 2 ? -45.384 59.265 61.031 1.0 11.63 2 C 1 ATOM 19 O OE1 . GLU A ? 2 ? -44.413 59.099 61.808 1.0 12.19 2 C 1 ATOM 20 O OE2 . GLU A ? 2 ? -45.260 59.264 59.787 1.0 12.37 2 C 1 ATOM 21 N N . ASP A ? 3 ? -45.938 61.946 65.104 1.0 13.59 3 C 1 ATOM 22 C CA . ASP A ? 3 ? -45.290 63.074 65.746 1.0 15.08 3 C 1 ATOM 23 C C . ASP A ? 3 ? -44.578 63.855 64.640 1.0 18.21 3 C 1 ATOM 24 O O . ASP A ? 3 ? -43.895 63.269 63.789 1.0 18.24 3 C 1 ATOM 25 C CB . ASP A ? 3 ? -44.260 62.608 66.760 1.0 17.95 3 C 1 ATOM 26 C CG . ASP A ? 3 ? -43.737 63.720 67.650 1.0 25.33 3 C 1 ATOM 27 O OD1 . ASP A ? 3 ? -44.258 64.874 67.557 1.0 27.81 3 C 1 ATOM 28 O OD2 . ASP A ? 3 ? -42.963 63.425 68.534 1.0 28.69 3 C 1 ATOM 29 N N . LEU A ? 4 ? -44.715 65.182 64.667 1.0 19.22 4 C 1 ATOM 30 C CA . LEU A ? 4 ? -44.149 66.049 63.649 1.0 21.08 4 C 1 ATOM 31 C C . LEU A ? 4 ? -42.728 66.480 63.950 1.0 22.74 4 C 1 ATOM 32 O O . LEU A ? 4 ? -42.075 67.035 63.063 1.0 23.63 4 C 1 ATOM 33 C CB . LEU A ? 4 ? -45.075 67.283 63.398 1.0 23.45 4 C 1 ATOM 34 C CG . LEU A ? 4 ? -44.855 68.570 64.223 1.0 31.22 4 C 1 ATOM 35 C CD1 . LEU A ? 4 ? -45.483 69.774 63.537 1.0 32.61 4 C 1 ATOM 36 C CD2 . LEU A ? 4 ? -45.415 68.443 65.635 1.0 36.57 4 C 1 ATOM 37 N N . ARG A ? 5 ? -42.262 66.252 65.194 1.0 21.75 5 C 1 ATOM 38 C CA . ARG A ? 5 ? -40.930 66.654 65.625 1.0 23.52 5 C 1 ATOM 39 C C . ARG A ? 5 ? -39.880 65.734 65.078 1.0 29.69 5 C 1 ATOM 40 O O . ARG A ? 5 ? -40.046 64.505 65.098 1.0 29.29 5 C 1 ATOM 41 C CB . ARG A ? 5 ? -40.866 66.759 67.147 1.0 25.99 5 C 1 ATOM 42 C CG . ARG A ? 5 ? -41.428 68.094 67.644 1.0 44.23 5 C 1 ATOM 43 C CD . ARG A ? 5 ? -41.968 68.044 69.061 1.0 63.72 5 C 1 ATOM 44 N NE . ARG A ? 5 ? -42.200 69.396 69.576 1.0 77.24 5 C 1 ATOM 45 C CZ . ARG A ? 5 ? -42.577 69.687 70.818 1.0 96.41 5 C 1 ATOM 46 N NH1 . ARG A ? 5 ? -42.785 68.718 71.701 1.0 86.47 5 C 1 ATOM 47 N NH2 . ARG A ? 5 ? -42.756 70.949 71.185 1.0 85.64 5 C 1 ATOM 48 N N . VAL A ? 6 ? -38.810 66.327 64.550 1.0 27.02 6 C 1 ATOM 49 C CA . VAL A ? 6 ? -37.746 65.527 63.959 1.0 25.99 6 C 1 ATOM 50 C C . VAL A ? 6 ? -36.392 66.189 64.160 1.0 25.38 6 C 1 ATOM 51 O O . VAL A ? 6 ? -36.247 67.418 64.127 1.0 25.07 6 C 1 ATOM 52 C CB . VAL A ? 6 ? -38.031 65.132 62.477 1.0 30.46 6 C 1 ATOM 53 C CG1 . VAL A ? 6 ? -38.100 66.353 61.547 1.0 30.5 6 C 1 ATOM 54 C CG2 . VAL A ? 6 ? -37.047 64.073 61.963 1.0 30.26 6 C 1 ATOM 55 N N . LEU A ? 7 ? -35.435 65.359 64.493 1.0 20.07 7 C 1 ATOM 56 C CA . LEU A ? 7 ? -34.038 65.745 64.688 1.0 18.01 7 C 1 ATOM 57 C C . LEU A ? 7 ? -33.220 64.521 64.284 1.0 18.06 7 C 1 ATOM 58 O O . LEU A ? 7 ? -33.521 63.398 64.693 1.0 17.73 7 C 1 ATOM 59 C CB . LEU A ? 7 ? -33.764 66.113 66.157 1.0 17.92 7 C 1 ATOM 60 C CG . LEU A ? 7 ? -32.340 66.623 66.464 1.0 21.4 7 C 1 ATOM 61 C CD1 . LEU A ? 7 ? -32.065 68.005 65.802 1.0 22.75 7 C 1 ATOM 62 C CD2 . LEU A ? 7 ? -32.097 66.726 67.964 1.0 20.7 7 C 1 ATOM 63 N N . SER A ? 8 ? -32.188 64.742 63.477 1.0 14.35 8 C 1 ATOM 64 C CA . SER A ? 8 ? -31.366 63.650 62.984 1.0 13.48 8 C 1 ATOM 65 C C . SER A ? 8 ? -30.441 63.050 64.048 1.0 14.83 8 C 1 ATOM 66 O O . SER A ? 8 ? -30.255 63.620 65.142 1.0 13.53 8 C 1 ATOM 67 C CB . SER A ? 8 ? -30.561 64.130 61.786 1.0 16.22 8 C 1 ATOM 68 O OG . SER A ? 8 ? -29.687 65.161 62.205 1.0 15.18 8 C 1 ATOM 69 N N . PHE A ? 9 ? -29.869 61.871 63.726 1.0 13.02 9 C 1 ATOM 70 C CA . PHE A ? 9 ? -28.909 61.156 64.579 1.0 10.16 9 C 1 ATOM 71 C C . PHE A ? 9 ? -27.669 62.036 64.886 1.0 13.56 9 C 1 ATOM 72 O O . PHE A ? 9 ? -27.338 62.926 64.078 1.0 14.65 9 C 1 ATOM 73 C CB . PHE A ? 9 ? -28.423 59.889 63.836 1.0 10.63 9 C 1 ATOM 74 C CG . PHE A ? 9 ? -29.362 58.704 63.766 1.0 10.98 9 C 1 ATOM 75 C CD1 . PHE A ? 9 ? -30.679 58.808 64.197 1.0 13.31 9 C 1 ATOM 76 C CD2 . PHE A ? 9 ? -28.887 57.450 63.409 1.0 11.34 9 C 1 ATOM 77 C CE1 . PHE A ? 9 ? -31.526 57.680 64.165 1.0 14.61 9 C 1 ATOM 78 C CE2 . PHE A ? 9 ? -29.710 56.335 63.430 1.0 13.9 9 C 1 ATOM 79 C CZ . PHE A ? 9 ? -31.012 56.445 63.834 1.0 12.7 9 C 1 ATOM 80 O OXT . PHE A ? 9 ? -27.006 61.767 65.889 1.0 14.94 9 C 1 #