data_3mro_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 . GLU A ? 1 ? -51.875 59.816 64.267 1.0 14.48 1 P 1 ATOM 2 C CA . GLU A ? 1 ? -50.998 60.734 63.499 1.0 15.74 1 P 1 ATOM 3 C C . GLU A ? 1 ? -49.529 60.595 63.891 1.0 14.96 1 P 1 ATOM 4 O O . GLU A ? 1 ? -49.215 60.231 65.029 1.0 15.65 1 P 1 ATOM 5 C CB . GLU A ? 1 ? -51.457 62.198 63.642 1.0 15.37 1 P 1 ATOM 6 C CG . GLU A ? 1 ? -51.163 62.848 64.988 1.0 16.45 1 P 1 ATOM 7 C CD . GLU A ? 1 ? -51.141 64.379 64.893 1.0 17.22 1 P 1 ATOM 8 O OE1 . GLU A ? 1 ? -51.753 64.942 63.965 1.0 17.35 1 P 1 ATOM 9 O OE2 . GLU A ? 1 ? -50.481 65.020 65.740 1.0 21.22 1 P 1 ATOM 10 N N . LEU A ? 2 ? -48.646 60.880 62.936 1.0 14.33 2 P 1 ATOM 11 C CA . LEU A ? 2 ? -47.197 60.859 63.156 1.0 13.73 2 P 1 ATOM 12 C C . LEU A ? 2 ? -46.757 61.997 64.059 1.0 13.74 2 P 1 ATOM 13 O O . LEU A ? 2 ? -47.398 63.051 64.098 1.0 13.02 2 P 1 ATOM 14 C CB . LEU A ? 2 ? -46.453 60.973 61.827 1.0 13.28 2 P 1 ATOM 15 C CG . LEU A ? 2 ? -46.592 59.834 60.818 1.0 13.09 2 P 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.221 60.328 59.434 1.0 11.68 2 P 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.724 58.664 61.228 1.0 10.73 2 P 1 ATOM 18 N N . ALA A ? 3 ? -45.655 61.763 64.773 1.0 14.69 3 P 1 ATOM 19 C CA . ALA A ? 3 ? -44.982 62.783 65.587 1.0 15.36 3 P 1 ATOM 20 C C . ALA A ? 3 ? -44.474 63.933 64.728 1.0 15.65 3 P 1 ATOM 21 O O . ALA A ? 3 ? -43.843 63.717 63.705 1.0 14.91 3 P 1 ATOM 22 C CB . ALA A ? 3 ? -43.836 62.172 66.384 1.0 15.31 3 P 1 ATOM 23 N N . GLY A ? 4 ? -44.778 65.156 65.152 1.0 16.65 4 P 1 ATOM 24 C CA . GLY A ? 4 ? -44.302 66.357 64.453 1.0 17.99 4 P 1 ATOM 25 C C . GLY A ? 4 ? -42.984 66.866 65.003 1.0 18.33 4 P 1 ATOM 26 O O . GLY A ? 4 ? -42.331 67.720 64.395 1.0 19.11 4 P 1 ATOM 27 N N . TRP A ? 5 ? -42.596 66.328 66.153 1.0 18.7 5 P 1 ATOM 28 C CA . TRP A ? 5 ? -41.456 66.819 66.933 1.0 18.82 5 P 1 ATOM 29 C C . TRP A ? 5 ? -40.786 65.651 67.604 1.0 17.93 5 P 1 ATOM 30 O O . TRP A ? 5 ? -41.450 64.736 68.089 1.0 17.1 5 P 1 ATOM 31 C CB . TRP A ? 5 ? -41.937 67.802 68.001 1.0 19.8 5 P 1 ATOM 32 C CG . TRP A ? 5 ? -43.000 68.695 67.460 1.0 21.63 5 P 1 ATOM 33 C CD1 . TRP A ? 5 ? -44.342 68.556 67.623 1.0 21.92 5 P 1 ATOM 34 C CD2 . TRP A ? 5 ? -42.810 69.833 66.607 1.0 23.41 5 P 1 ATOM 35 C CE2 . TRP A ? 5 ? -44.089 70.342 66.307 1.0 23.17 5 P 1 ATOM 36 C CE3 . TRP A ? 5 ? -41.681 70.475 66.073 1.0 23.95 5 P 1 ATOM 37 N NE1 . TRP A ? 5 ? -45.005 69.538 66.938 1.0 23.75 5 P 1 ATOM 38 C CZ2 . TRP A ? 5 ? -44.279 71.467 65.499 1.0 23.19 5 P 1 ATOM 39 C CZ3 . TRP A ? 5 ? -41.864 71.590 65.266 1.0 22.35 5 P 1 ATOM 40 C CH2 . TRP A ? 5 ? -43.153 72.080 64.988 1.0 22.89 5 P 1 ATOM 41 N N . GLY A ? 6 ? -39.462 65.681 67.627 1.0 17.65 6 P 1 ATOM 42 C CA . GLY A ? 6 ? -38.696 64.667 68.342 1.0 17.37 6 P 1 ATOM 43 C C . GLY A ? 6 ? -38.155 63.590 67.428 1.0 17.21 6 P 1 ATOM 44 O O . GLY A ? 6 ? -37.652 62.584 67.902 1.0 17.7 6 P 1 ATOM 45 N N . ILE A ? 7 ? -38.267 63.780 66.116 1.0 17.24 7 P 1 ATOM 46 C CA . ILE A ? 7 ? -37.622 62.855 65.183 1.0 17.03 7 P 1 ATOM 47 C C . ILE A ? 7 ? -36.417 63.621 64.707 1.0 16.86 7 P 1 ATOM 48 O O . ILE A ? 7 ? -36.514 64.448 63.823 1.0 17.44 7 P 1 ATOM 49 C CB . ILE A ? 7 ? -38.570 62.375 64.017 1.0 17.22 7 P 1 ATOM 50 C CG1 . ILE A ? 7 ? -39.949 61.947 64.550 1.0 16.41 7 P 1 ATOM 51 C CG2 . ILE A ? 7 ? -37.934 61.210 63.189 1.0 17.49 7 P 1 ATOM 52 C CD1 . ILE A ? 7 ? -39.914 60.997 65.792 1.0 12.93 7 P 1 ATOM 53 N N . LEU A ? 8 ? -35.292 63.411 65.379 1.0 16.65 8 P 1 ATOM 54 C CA . LEU A ? 8 ? -34.054 64.091 65.040 1.0 16.42 8 P 1 ATOM 55 C C . LEU A ? 8 ? -33.077 63.122 64.399 1.0 15.8 8 P 1 ATOM 56 O O . LEU A ? 8 ? -33.179 61.912 64.589 1.0 15.97 8 P 1 ATOM 57 C CB . LEU A ? 8 ? -33.397 64.648 66.300 1.0 16.65 8 P 1 ATOM 58 C CG . LEU A ? 8 ? -33.546 66.116 66.643 1.0 18.79 8 P 1 ATOM 59 C CD1 . LEU A ? 8 ? -34.902 66.387 67.308 1.0 20.74 8 P 1 ATOM 60 C CD2 . LEU A ? 8 ? -32.363 66.561 67.544 1.0 19.03 8 P 1 ATOM 61 N N . THR A ? 9 ? -32.103 63.673 63.693 1.0 14.77 9 P 1 ATOM 62 C CA . THR A ? 9 ? -30.997 62.909 63.160 1.0 14.4 9 P 1 ATOM 63 C C . THR A ? 9 ? -30.042 62.439 64.276 1.0 14.49 9 P 1 ATOM 64 O O . THR A ? 9 ? -29.932 63.084 65.331 1.0 14.94 9 P 1 ATOM 65 C CB . THR A ? 9 ? -30.300 63.695 61.990 1.0 14.44 9 P 1 ATOM 66 C CG2 . THR A ? 9 ? -29.664 65.006 62.464 1.0 14.98 9 P 1 ATOM 67 O OG1 . THR A ? 9 ? -29.317 62.872 61.359 1.0 14.74 9 P 1 ATOM 68 N N . VAL A ? 10 ? -29.390 61.292 64.065 1.0 14.5 10 P 1 ATOM 69 C CA . VAL A ? 10 ? -28.473 60.692 65.063 1.0 13.75 10 P 1 ATOM 70 C C . VAL A ? 10 ? -27.081 61.346 65.061 1.0 14.36 10 P 1 ATOM 71 O O . VAL A ? 10 ? -26.245 61.170 65.975 1.0 14.58 10 P 1 ATOM 72 C CB . VAL A ? 10 ? -28.310 59.142 64.873 1.0 13.81 10 P 1 ATOM 73 C CG1 . VAL A ? 10 ? -29.647 58.427 64.968 1.0 12.4 10 P 1 ATOM 74 C CG2 . VAL A ? 10 ? -27.577 58.783 63.542 1.0 12.6 10 P 1 ATOM 75 O OXT . VAL A ? 10 ? -26.740 62.061 64.119 1.0 14.21 10 P 1 #