data_3am8_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 ? -51.971 59.679 64.151 1.0 40.54 1 E 1 ATOM 2 C CA . VAL A ? 1 ? -50.978 60.416 63.386 1.0 38.81 1 E 1 ATOM 3 C C . VAL A ? 1 ? -49.586 60.035 63.862 1.0 41.03 1 E 1 ATOM 4 O O . VAL A ? 1 ? -49.429 59.465 64.940 1.0 42.38 1 E 1 ATOM 5 C CB . VAL A ? 1 ? -51.160 61.935 63.549 1.0 35.24 1 E 1 ATOM 6 C CG1 . VAL A ? 1 ? -52.542 62.355 63.078 1.0 37.72 1 E 1 ATOM 7 C CG2 . VAL A ? 1 ? -50.946 62.339 64.997 1.0 28.04 1 E 1 ATOM 8 N N . MET A ? 2 ? -48.577 60.342 63.055 1.0 38.52 2 E 1 ATOM 9 C CA . MET A ? 2 ? -47.198 60.110 63.460 1.0 39.21 2 E 1 ATOM 10 C C . MET A ? 2 ? -46.543 61.405 63.936 1.0 49.39 2 E 1 ATOM 11 O O . MET A ? 2 ? -47.086 62.493 63.741 1.0 45.53 2 E 1 ATOM 12 C CB . MET A ? 2 ? -46.388 59.478 62.325 1.0 42.68 2 E 1 ATOM 13 C CG . MET A ? 2 ? -46.368 60.276 61.036 1.0 45.87 2 E 1 ATOM 14 S SD . MET A ? 2 ? -45.093 59.679 59.906 1.0 43.05 2 E 1 ATOM 15 C CE . MET A ? 2 ? -43.615 60.073 60.840 1.0 37.69 2 E 1 ATOM 16 N N . GLY A ? 3 ? -45.376 61.277 64.561 1.0 51.17 3 E 1 ATOM 17 C CA . GLY A ? 3 ? -44.698 62.412 65.165 1.0 46.22 3 E 1 ATOM 18 C C . GLY A ? 3 ? -44.208 63.459 64.182 1.0 38.78 3 E 1 ATOM 19 O O . GLY A ? 3 ? -43.747 63.131 63.090 1.0 42.33 3 E 1 ATOM 20 N N . PRO A ? 4 ? -44.305 64.737 64.575 1.0 45.41 4 E 1 ATOM 21 C CA . PRO A ? 4 ? -43.850 65.891 63.786 1.0 46.19 4 E 1 ATOM 22 C C . PRO A ? 4 ? -42.336 65.908 63.556 1.0 49.11 4 E 1 ATOM 23 O O . PRO A ? 4 ? -41.900 66.292 62.467 1.0 40.27 4 E 1 ATOM 24 C CB . PRO A ? 4 ? -44.268 67.092 64.648 1.0 42.13 4 E 1 ATOM 25 C CG . PRO A ? 4 ? -45.367 66.575 65.519 1.0 54.5 4 E 1 ATOM 26 C CD . PRO A ? 4 ? -45.000 65.149 65.804 1.0 48.97 4 E 1 ATOM 27 N N . ARG A ? 5 ? -41.549 65.510 64.556 1.0 45.49 5 E 1 ATOM 28 C CA . ARG A ? 5 ? -40.094 65.473 64.405 1.0 45.93 5 E 1 ATOM 29 C C . ARG A ? 5 ? -39.458 64.203 64.968 1.0 46.71 5 E 1 ATOM 30 O O . ARG A ? 5 ? -39.817 63.738 66.051 1.0 42.71 5 E 1 ATOM 31 C CB . ARG A ? 5 ? -39.433 66.707 65.035 1.0 45.71 5 E 1 ATOM 32 C CG . ARG A ? 5 ? -39.107 66.564 66.516 1.0 51.47 5 E 1 ATOM 33 C CD . ARG A ? 5 ? -37.756 67.190 66.855 1.0 48.49 5 E 1 ATOM 34 N NE . ARG A ? 5 ? -37.723 68.623 66.578 1.0 55.64 5 E 1 ATOM 35 C CZ . ARG A ? 5 ? -36.638 69.383 66.689 1.0 43.16 5 E 1 ATOM 36 N NH1 . ARG A ? 5 ? -35.485 68.851 67.070 1.0 39.93 5 E 1 ATOM 37 N NH2 . ARG A ? 5 ? -36.705 70.678 66.414 1.0 46.67 5 E 1 ATOM 38 N N . THR A ? 6 ? -38.506 63.656 64.218 1.0 41.58 6 E 1 ATOM 39 C CA . THR A ? 6 ? -37.744 62.489 64.638 1.0 34.68 6 E 1 ATOM 40 C C . THR A ? 6 ? -36.366 62.923 65.144 1.0 35.84 6 E 1 ATOM 41 O O . THR A ? 6 ? -36.140 64.103 65.398 1.0 38.76 6 E 1 ATOM 42 C CB . THR A ? 6 ? -37.603 61.482 63.480 1.0 31.11 6 E 1 ATOM 43 C CG2 . THR A ? 6 ? -37.001 62.159 62.258 1.0 33.94 6 E 1 ATOM 44 O OG1 . THR A ? 6 ? -36.774 60.384 63.880 1.0 36.06 6 E 1 ATOM 45 N N . LEU A ? 7 ? -35.447 61.974 65.292 1.0 35.55 7 E 1 ATOM 46 C CA . LEU A ? 7 ? -34.130 62.280 65.844 1.0 33.37 7 E 1 ATOM 47 C C . LEU A ? 7 ? -33.039 62.421 64.789 1.0 34.03 7 E 1 ATOM 48 O O . LEU A ? 7 ? -32.883 61.566 63.917 1.0 36.51 7 E 1 ATOM 49 C CB . LEU A ? 7 ? -33.705 61.219 66.862 1.0 29.23 7 E 1 ATOM 50 C CG . LEU A ? 7 ? -34.597 60.977 68.077 1.0 33.47 7 E 1 ATOM 51 C CD1 . LEU A ? 7 ? -33.771 60.347 69.182 1.0 26.49 7 E 1 ATOM 52 C CD2 . LEU A ? 7 ? -35.218 62.273 68.551 1.0 40.47 7 E 1 ATOM 53 N N . ILE A ? 8 ? -32.286 63.513 64.878 1.0 37.81 8 E 1 ATOM 54 C CA . ILE A ? 8 ? -31.051 63.653 64.120 1.0 35.46 8 E 1 ATOM 55 C C . ILE A ? 8 ? -29.976 62.872 64.864 1.0 32.61 8 E 1 ATOM 56 O O . ILE A ? 8 ? -29.618 63.214 65.993 1.0 28.25 8 E 1 ATOM 57 C CB . ILE A ? 8 ? -30.612 65.129 64.015 1.0 40.45 8 E 1 ATOM 58 C CG1 . ILE A ? 8 ? -31.713 65.980 63.374 1.0 42.04 8 E 1 ATOM 59 C CG2 . ILE A ? 8 ? -29.316 65.241 63.224 1.0 30.59 8 E 1 ATOM 60 C CD1 . ILE A ? 8 ? -31.766 65.891 61.864 1.0 30.98 8 E 1 ATOM 61 N N . LEU A ? 9 ? -29.479 61.811 64.241 1.0 32.09 9 E 1 ATOM 62 C CA . LEU A ? 9 ? -28.497 60.947 64.884 1.0 35.92 9 E 1 ATOM 63 C C . LEU A ? 9 ? -27.069 61.424 64.636 1.0 40.59 9 E 1 ATOM 64 O O . LEU A ? 9 ? -26.818 62.254 63.758 1.0 37.32 9 E 1 ATOM 65 C CB . LEU A ? 9 ? -28.671 59.498 64.418 1.0 34.1 9 E 1 ATOM 66 C CG . LEU A ? 9 ? -29.712 58.645 65.155 1.0 38.03 9 E 1 ATOM 67 C CD1 . LEU A ? 9 ? -30.781 59.511 65.800 1.0 37.38 9 E 1 ATOM 68 C CD2 . LEU A ? 9 ? -30.346 57.634 64.208 1.0 22.41 9 E 1 ATOM 69 O OXT . LEU A ? 9 ? -26.133 60.997 65.315 1.0 34.88 9 E 1 #