data_6mp1_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 . THR A ? 1 ? -51.580 59.321 63.883 1.0 46.61 1 A 1 ATOM 2 C CA . THR A ? 1 ? -50.713 60.458 63.594 1.0 47.65 1 A 1 ATOM 3 C C . THR A ? 1 ? -49.249 60.062 63.772 1.0 45.45 1 A 1 ATOM 4 O O . THR A ? 1 ? -48.859 59.528 64.808 1.0 52.35 1 A 1 ATOM 5 C CB . THR A ? 1 ? -51.046 61.666 64.494 1.0 53.68 1 A 1 ATOM 6 C CG2 . THR A ? 1 ? -51.280 61.221 65.923 1.0 55.04 1 A 1 ATOM 7 O OG1 . THR A ? 1 ? -49.961 62.602 64.464 1.0 60.32 1 A 1 ATOM 8 N N . ALA A ? 2 ? -48.446 60.325 62.753 1.0 41.58 2 A 1 ATOM 9 C CA . ALA A ? 2 ? -47.066 59.872 62.725 1.0 40.63 2 A 1 ATOM 10 C C . ALA A ? 2 ? -46.177 60.770 63.587 1.0 44.09 2 A 1 ATOM 11 O O . ALA A ? 2 ? -46.476 61.950 63.781 1.0 42.38 2 A 1 ATOM 12 C CB . ALA A ? 2 ? -46.550 59.854 61.289 1.0 38.66 2 A 1 ATOM 13 N N . PRO A ? 3 ? -45.079 60.234 64.117 1.0 47.44 3 A 1 ATOM 14 C CA . PRO A ? 3 ? -44.158 61.064 64.901 1.0 47.24 3 A 1 ATOM 15 C C . PRO A ? 3 ? -43.342 61.978 63.999 1.0 49.95 3 A 1 ATOM 16 O O . PRO A ? 3 ? -43.336 61.857 62.773 1.0 45.02 3 A 1 ATOM 17 C CB . PRO A ? 3 ? -43.272 60.038 65.605 1.0 43.99 3 A 1 ATOM 18 C CG . PRO A ? 3 ? -43.237 58.896 64.638 1.0 46.15 3 A 1 ATOM 19 C CD . PRO A ? 3 ? -44.612 58.840 64.023 1.0 45.17 3 A 1 ATOM 20 N N . ASP A ? 4 ? -42.625 62.898 64.642 1.0 52.34 4 A 1 ATOM 21 C CA . ASP A ? 4 ? -41.871 63.946 63.963 1.0 55.14 4 A 1 ATOM 22 C C . ASP A ? 4 ? -40.509 64.056 64.636 1.0 51.78 4 A 1 ATOM 23 O O . ASP A ? 4 ? -40.406 64.584 65.748 1.0 55.96 4 A 1 ATOM 24 C CB . ASP A ? 4 ? -42.632 65.271 64.027 1.0 67.15 4 A 1 ATOM 25 C CG . ASP A ? 4 ? -42.034 66.334 63.139 1.0 77.11 4 A 1 ATOM 26 O OD1 . ASP A ? 4 ? -40.942 66.097 62.577 1.0 82.07 4 A 1 ATOM 27 O OD2 . ASP A ? 4 ? -42.664 67.405 63.004 1.0 79.63 4 A 1 ATOM 28 N N . ASN A ? 5 ? -39.467 63.569 63.965 1.0 48.63 5 A 1 ATOM 29 C CA . ASN A ? 5 ? -38.143 63.473 64.570 1.0 51.12 5 A 1 ATOM 30 C C . ASN A ? 5 ? -37.446 64.830 64.636 1.0 59.98 5 A 1 ATOM 31 O O . ASN A ? 5 ? -37.677 65.719 63.810 1.0 59.08 5 A 1 ATOM 32 C CB . ASN A ? 5 ? -37.269 62.488 63.794 1.0 46.56 5 A 1 ATOM 33 C CG . ASN A ? 5 ? -37.633 61.042 64.072 1.0 47.55 5 A 1 ATOM 34 N ND2 . ASN A ? 5 ? -36.890 60.120 63.470 1.0 44.86 5 A 1 ATOM 35 O OD1 . ASN A ? 5 ? -38.572 60.756 64.816 1.0 48.11 5 A 1 ATOM 36 N N . LEU A ? 6 ? -36.564 64.970 65.637 1.0 66.05 6 A 1 ATOM 37 C CA . LEU A ? 6 ? -35.849 66.213 65.874 1.0 70.73 6 A 1 ATOM 38 C C . LEU A ? 6 ? -34.390 66.010 65.499 1.0 73.06 6 A 1 ATOM 39 O O . LEU A ? 6 ? -34.062 65.999 64.294 1.0 74.05 6 A 1 ATOM 40 C CB . LEU A ? 6 ? -36.026 66.668 67.330 1.0 70.32 6 A 1 ATOM 41 C CG . LEU A ? 6 ? -37.242 67.531 67.655 1.0 70.02 6 A 1 ATOM 42 C CD1 . LEU A ? 6 ? -37.062 68.189 69.013 1.0 69.65 6 A 1 ATOM 43 C CD2 . LEU A ? 6 ? -37.472 68.577 66.572 1.0 69.67 6 A 1 ATOM 44 N N . GLY A ? 7 ? -33.479 65.857 66.457 1.0 70.53 7 A 1 ATOM 45 C CA . GLY A ? 7 ? -32.070 65.775 66.130 1.0 73.24 7 A 1 ATOM 46 C C . GLY A ? 7 ? -31.702 64.453 65.484 1.0 74.76 7 A 1 ATOM 47 O O . GLY A ? 7 ? -32.299 63.410 65.753 1.0 74.33 7 A 1 ATOM 48 N N . LYS A ? 8 ? -30.689 64.505 64.623 1.0 75.47 8 A 1 ATOM 49 C CA . LYS A ? 8 ? -30.290 63.357 63.824 1.0 76.18 8 A 1 ATOM 50 C C . LYS A ? 8 ? -29.221 62.533 64.535 1.0 76.64 8 A 1 ATOM 51 O O . LYS A ? 8 ? -28.692 62.914 65.582 1.0 76.99 8 A 1 ATOM 52 C CB . LYS A ? 8 ? -29.794 63.817 62.453 1.0 76.67 8 A 1 ATOM 53 C CG . LYS A ? 8 ? -30.881 64.447 61.604 1.0 75.62 8 A 1 ATOM 54 C CD . LYS A ? 8 ? -30.450 65.779 61.019 1.0 77.53 8 A 1 ATOM 55 C CE . LYS A ? 8 ? -31.603 66.450 60.289 1.0 79.52 8 A 1 ATOM 56 N NZ . LYS A ? 8 ? -32.668 66.901 61.233 1.0 81.37 8 A 1 ATOM 57 N N . MET A ? 9 ? -28.915 61.377 63.951 1.0 75.69 9 A 1 ATOM 58 C CA . MET A ? 9 ? -27.903 60.495 64.513 1.0 80.34 9 A 1 ATOM 59 C C . MET A ? 9 ? -26.535 61.164 64.482 1.0 89.81 9 A 1 ATOM 60 O O . MET A ? 9 ? -26.202 61.907 63.555 1.0 93.14 9 A 1 ATOM 61 C CB . MET A ? 9 ? -27.850 59.182 63.736 1.0 80.11 9 A 1 ATOM 62 C CG . MET A ? 9 ? -29.164 58.426 63.673 1.0 79.74 9 A 1 ATOM 63 S SD . MET A ? 9 ? -29.810 57.974 65.289 1.0 80.23 9 A 1 ATOM 64 C CE . MET A ? 9 ? -30.722 56.486 64.875 1.0 77.92 9 A 1 ATOM 65 N N . GLY A ? 10 ? -25.735 60.887 65.507 1.0 97.65 10 A 1 ATOM 66 C CA . GLY A ? 10 ? -24.389 61.425 65.589 1.0 109.86 10 A 1 ATOM 67 C C . GLY A ? 10 ? -23.418 60.745 64.642 1.0 120.71 10 A 1 ATOM 68 O O . GLY A ? 10 ? -23.515 59.541 64.402 1.0 122.92 10 A 1 #