data_3x11_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 . LEU A ? 1 ? -51.782 59.124 63.936 1.0 25.13 1 C 1 ATOM 2 C CA . LEU A ? 1 ? -51.064 60.327 63.553 1.0 25.5 1 C 1 ATOM 3 C C . LEU A ? 1 ? -49.614 60.136 63.922 1.0 28.22 1 C 1 ATOM 4 O O . LEU A ? 1 ? -49.315 59.800 65.056 1.0 28.28 1 C 1 ATOM 5 C CB . LEU A ? 1 ? -51.644 61.575 64.229 1.0 25.97 1 C 1 ATOM 6 C CG . LEU A ? 1 ? -51.141 62.920 63.688 1.0 32.44 1 C 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.141 63.523 62.756 1.0 33.69 1 C 1 ATOM 8 C CD2 . LEU A ? 1 ? -50.903 63.885 64.801 1.0 34.79 1 C 1 ATOM 9 N N . SER A ? 2 ? -48.718 60.299 62.948 1.0 24.95 2 C 1 ATOM 10 C CA . SER A ? 2 ? -47.274 60.128 63.110 1.0 24.97 2 C 1 ATOM 11 C C . SER A ? 2 ? -46.555 61.187 63.963 1.0 28.59 2 C 1 ATOM 12 O O . SER A ? 2 ? -47.067 62.289 64.183 1.0 27.33 2 C 1 ATOM 13 C CB . SER A ? 2 ? -46.602 59.906 61.756 1.0 26.82 2 C 1 ATOM 14 O OG . SER A ? 2 ? -46.745 61.040 60.924 1.0 28.44 2 C 1 ATOM 15 N N . SER A ? 3 ? -45.366 60.833 64.456 1.0 26.08 3 C 1 ATOM 16 C CA . SER A ? 3 ? -44.585 61.716 65.304 1.0 26.49 3 C 1 ATOM 17 C C . SER A ? 3 ? -44.027 62.887 64.536 1.0 33.36 3 C 1 ATOM 18 O O . SER A ? 3 ? -43.295 62.706 63.554 1.0 34.12 3 C 1 ATOM 19 C CB . SER A ? 3 ? -43.463 60.956 65.992 1.0 30.34 3 C 1 ATOM 20 O OG . SER A ? 3 ? -42.785 61.786 66.918 1.0 35.78 3 C 1 ATOM 21 N N . PRO A ? 4 ? -44.334 64.114 64.994 1.0 31.68 4 C 1 ATOM 22 C CA . PRO A ? 4 ? -43.810 65.299 64.300 1.0 31.92 4 C 1 ATOM 23 C C . PRO A ? 4 ? -42.395 65.657 64.761 1.0 37.7 4 C 1 ATOM 24 O O . PRO A ? 4 ? -41.907 66.743 64.422 1.0 38.43 4 C 1 ATOM 25 C CB . PRO A ? 4 ? -44.819 66.387 64.693 1.0 33.51 4 C 1 ATOM 26 C CG . PRO A ? 4 ? -45.302 65.979 66.067 1.0 36.98 4 C 1 ATOM 27 C CD . PRO A ? 4 ? -45.151 64.487 66.177 1.0 32.22 4 C 1 ATOM 28 N N . VAL A ? 5 ? -41.737 64.733 65.520 1.0 33.64 5 C 1 ATOM 29 C CA . VAL A ? 5 ? -40.445 64.935 66.183 1.0 32.67 5 C 1 ATOM 30 C C . VAL A ? 5 ? -39.261 64.513 65.347 1.0 34.96 5 C 1 ATOM 31 O O . VAL A ? 5 ? -39.109 63.326 65.054 1.0 32.57 5 C 1 ATOM 32 C CB . VAL A ? 5 ? -40.389 64.303 67.611 1.0 35.85 5 C 1 ATOM 33 C CG1 . VAL A ? 5 ? -39.100 64.691 68.345 1.0 35.81 5 C 1 ATOM 34 C CG2 . VAL A ? 5 ? -41.606 64.677 68.447 1.0 35.39 5 C 1 ATOM 35 N N . THR A ? 6 ? -38.374 65.483 65.043 1.0 32.37 6 C 1 ATOM 36 C CA . THR A ? 6 ? -37.126 65.247 64.302 1.0 32.13 6 C 1 ATOM 37 C C . THR A ? 6 ? -36.125 64.452 65.181 1.0 36.78 6 C 1 ATOM 38 O O . THR A ? 6 ? -35.754 64.886 66.284 1.0 35.12 6 C 1 ATOM 39 C CB . THR A ? 6 ? -36.563 66.570 63.762 1.0 34.58 6 C 1 ATOM 40 C CG2 . THR A ? 6 ? -35.390 66.374 62.782 1.0 27.25 6 C 1 ATOM 41 O OG1 . THR A ? 6 ? -37.613 67.301 63.131 1.0 38.58 6 C 1 ATOM 42 N N . LYS A ? 7 ? -35.731 63.266 64.682 1.0 34.1 7 C 1 ATOM 43 C CA . LYS A ? 7 ? -34.783 62.362 65.335 1.0 32.96 7 C 1 ATOM 44 C C . LYS A ? 7 ? -33.518 62.281 64.470 1.0 35.17 7 C 1 ATOM 45 O O . LYS A ? 7 ? -33.303 61.258 63.807 1.0 34.82 7 C 1 ATOM 46 C CB . LYS A ? 7 ? -35.370 60.933 65.502 1.0 34.75 7 C 1 ATOM 47 C CG . LYS A ? 7 ? -36.768 60.812 66.120 1.0 40.73 7 C 1 ATOM 48 C CD . LYS A ? 7 ? -36.821 60.957 67.656 1.0 35.77 7 C 1 ATOM 49 C CE . LYS A ? 7 ? -35.912 60.070 68.501 1.0 33.42 7 C 1 ATOM 50 N NZ . LYS A ? 7 ? -36.084 58.609 68.258 1.0 26.1 7 C 1 ATOM 51 N N . SER A ? 8 ? -32.691 63.354 64.468 1.0 30.66 8 C 1 ATOM 52 C CA . SER A ? 8 ? -31.409 63.399 63.739 1.0 29.37 8 C 1 ATOM 53 C C . SER A ? 8 ? -30.346 62.593 64.507 1.0 29.57 8 C 1 ATOM 54 O O . SER A ? 8 ? -30.059 62.933 65.647 1.0 28.39 8 C 1 ATOM 55 C CB . SER A ? 8 ? -30.947 64.840 63.592 1.0 33.91 8 C 1 ATOM 56 O OG . SER A ? 8 ? -31.709 65.485 62.589 1.0 49.3 8 C 1 ATOM 57 N N . PHE A ? 9 ? -29.794 61.516 63.914 1.0 24.59 9 C 1 ATOM 58 C CA . PHE A ? 9 ? -28.781 60.662 64.565 1.0 25.14 9 C 1 ATOM 59 C C . PHE A ? 9 ? -27.455 61.402 64.817 1.0 39.54 9 C 1 ATOM 60 O O . PHE A ? 9 ? -27.185 62.382 64.087 1.0 45.24 9 C 1 ATOM 61 C CB . PHE A ? 9 ? -28.510 59.396 63.742 1.0 26.34 9 C 1 ATOM 62 C CG . PHE A ? 9 ? -29.481 58.238 63.886 1.0 26.73 9 C 1 ATOM 63 C CD1 . PHE A ? 9 ? -30.815 58.459 64.203 1.0 30.67 9 C 1 ATOM 64 C CD2 . PHE A ? 9 ? -29.072 56.933 63.624 1.0 27.1 9 C 1 ATOM 65 C CE1 . PHE A ? 9 ? -31.723 57.395 64.266 1.0 31.88 9 C 1 ATOM 66 C CE2 . PHE A ? 9 ? -29.974 55.871 63.696 1.0 29.94 9 C 1 ATOM 67 C CZ . PHE A ? 9 ? -31.292 56.105 64.025 1.0 29.29 9 C 1 ATOM 68 O OXT . PHE A ? 9 ? -26.708 61.015 65.753 1.0 37.99 9 C 1 #