data_2x70_2 # 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 . LYS A ? 1 ? -51.970 59.797 63.830 1.0 47.01 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -51.088 60.900 63.470 1.0 51.17 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.649 60.614 63.884 1.0 46.03 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.388 60.200 65.013 1.0 49.41 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.571 62.203 64.113 1.0 20.0 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -52.842 62.766 63.498 1.0 20.0 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.837 64.285 63.514 1.0 20.0 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -53.979 64.850 62.686 1.0 20.0 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -54.411 66.188 63.176 1.0 20.0 1 F 1 ATOM 10 N N . ILE A ? 2 ? -48.718 60.836 62.961 1.0 37.43 2 F 1 ATOM 11 C CA . ILE A ? 2 ? -47.304 60.601 63.227 1.0 41.71 2 F 1 ATOM 12 C C . ILE A ? 2 ? -46.682 61.773 63.977 1.0 41.54 2 F 1 ATOM 13 O O . ILE A ? 2 ? -47.307 62.820 64.141 1.0 35.39 2 F 1 ATOM 14 C CB . ILE A ? 2 ? -46.518 60.361 61.924 1.0 41.85 2 F 1 ATOM 15 C CG1 . ILE A ? 2 ? -46.771 61.496 60.931 1.0 39.13 2 F 1 ATOM 16 C CG2 . ILE A ? 2 ? -46.893 59.019 61.315 1.0 41.49 2 F 1 ATOM 17 C CD1 . ILE A ? 2 ? -45.714 61.613 59.855 1.0 37.64 2 F 1 ATOM 18 N N . LEU A ? 3 ? -45.446 61.589 64.430 1.0 47.8 3 F 1 ATOM 19 C CA . LEU A ? 3 ? -44.735 62.630 65.164 1.0 55.85 3 F 1 ATOM 20 C C . LEU A ? 3 ? -44.727 63.944 64.389 1.0 63.54 3 F 1 ATOM 21 O O . LEU A ? 3 ? -44.525 63.957 63.174 1.0 69.06 3 F 1 ATOM 22 C CB . LEU A ? 3 ? -43.302 62.189 65.467 1.0 57.26 3 F 1 ATOM 23 C CG . LEU A ? 3 ? -42.523 63.052 66.461 1.0 57.44 3 F 1 ATOM 24 C CD1 . LEU A ? 3 ? -43.355 63.322 67.706 1.0 61.74 3 F 1 ATOM 25 C CD2 . LEU A ? 3 ? -41.203 62.392 66.827 1.0 54.62 3 F 1 ATOM 26 N N . GLY A ? 4 ? -44.947 65.045 65.098 1.0 64.95 4 F 1 ATOM 27 C CA . GLY A ? 4 ? -44.965 66.358 64.482 1.0 67.07 4 F 1 ATOM 28 C C . GLY A ? 4 ? -43.583 66.822 64.063 1.0 69.43 4 F 1 ATOM 29 O O . GLY A ? 4 ? -43.410 67.947 63.595 1.0 68.29 4 F 1 ATOM 30 N N . VAL A ? 5 ? -39.072 66.124 64.334 1.0 70.35 6 F 1 ATOM 31 C CA . VAL A ? 5 ? -37.896 66.748 63.728 1.0 76.68 6 F 1 ATOM 32 C C . VAL A ? 5 ? -36.701 65.793 63.826 1.0 83.37 6 F 1 ATOM 33 O O . VAL A ? 5 ? -36.644 64.817 63.074 1.0 85.43 6 F 1 ATOM 34 C CB . VAL A ? 5 ? -37.604 68.148 64.352 1.0 74.25 6 F 1 ATOM 35 C CG1 . VAL A ? 5 ? -37.192 68.041 65.828 1.0 70.4 6 F 1 ATOM 36 C CG2 . VAL A ? 5 ? -36.568 68.912 63.528 1.0 77.48 6 F 1 ATOM 37 N N . PHE A ? 6 ? -35.761 66.085 64.731 1.0 89.19 7 F 1 ATOM 38 C CA . PHE A ? 6 ? -34.700 65.153 65.154 1.0 93.64 7 F 1 ATOM 39 C C . PHE A ? 6 ? -33.267 65.574 64.826 1.0 90.53 7 F 1 ATOM 40 O O . PHE A ? 6 ? -32.596 66.192 65.655 1.0 91.46 7 F 1 ATOM 41 C CB . PHE A ? 6 ? -34.971 63.730 64.669 1.0 99.69 7 F 1 ATOM 42 C CG . PHE A ? 6 ? -35.598 62.862 65.705 1.0 106.3 7 F 1 ATOM 43 C CD1 . PHE A ? 6 ? -35.038 61.643 66.027 1.0 109.74 7 F 1 ATOM 44 C CD2 . PHE A ? 6 ? -36.728 63.283 66.384 1.0 108.26 7 F 1 ATOM 45 C CE1 . PHE A ? 6 ? -35.605 60.846 66.994 1.0 113.73 7 F 1 ATOM 46 C CE2 . PHE A ? 6 ? -37.301 62.493 67.352 1.0 111.05 7 F 1 ATOM 47 C CZ . PHE A ? 6 ? -36.739 61.271 67.660 1.0 114.17 7 F 1 ATOM 48 N N . VAL A ? 7 ? -30.124 61.455 64.602 1.0 42.39 9 F 1 ATOM 49 C CA . VAL A ? 7 ? -28.947 60.856 65.238 1.0 43.17 9 F 1 ATOM 50 C C . VAL A ? 7 ? -27.673 61.645 64.975 1.0 49.18 9 F 1 ATOM 51 O O . VAL A ? 7 ? -27.690 62.695 64.341 1.0 59.77 9 F 1 ATOM 52 C CB . VAL A ? 7 ? -28.691 59.394 64.774 1.0 36.27 9 F 1 ATOM 53 C CG1 . VAL A ? 7 ? -29.920 58.526 64.992 1.0 36.8 9 F 1 ATOM 54 C CG2 . VAL A ? 7 ? -28.240 59.353 63.312 1.0 33.94 9 F 1 ATOM 55 O OXT . VAL A ? 7 ? -26.588 61.236 65.394 1.0 44.75 9 F 1 #