data_5f1i_7 # 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 ? -51.827 59.514 63.737 1.0 41.83 1 U 1 ATOM 2 C CA . LYS A ? 1 ? -51.009 60.702 63.523 1.0 34.18 1 U 1 ATOM 3 C C . LYS A ? 1 ? -49.549 60.404 63.838 1.0 31.91 1 U 1 ATOM 4 O O . LYS A ? 1 ? -49.226 59.921 64.921 1.0 45.12 1 U 1 ATOM 5 C CB . LYS A ? 1 ? -51.523 61.853 64.392 1.0 31.86 1 U 1 ATOM 6 C CG . LYS A ? 1 ? -51.284 63.257 63.836 1.0 31.88 1 U 1 ATOM 7 C CD . LYS A ? 1 ? -52.564 63.822 63.242 1.0 62.57 1 U 1 ATOM 8 C CE . LYS A ? 1 ? -52.726 65.316 63.518 1.0 55.5 1 U 1 ATOM 9 N NZ . LYS A ? 1 ? -52.888 65.632 64.980 1.0 53.19 1 U 1 ATOM 10 N N . LEU A ? 2 ? -48.671 60.697 62.883 1.0 32.06 2 U 1 ATOM 11 C CA . LEU A ? 2 ? -47.231 60.457 63.012 1.0 35.35 2 U 1 ATOM 12 C C . LEU A ? 2 ? -46.569 61.479 63.906 1.0 37.01 2 U 1 ATOM 13 O O . LEU A ? 2 ? -47.173 62.487 64.249 1.0 46.96 2 U 1 ATOM 14 C CB . LEU A ? 2 ? -46.579 60.572 61.646 1.0 35.38 2 U 1 ATOM 15 C CG . LEU A ? 2 ? -46.849 59.491 60.614 1.0 35.1 2 U 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.699 60.096 59.233 1.0 45.06 2 U 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.842 58.391 60.810 1.0 32.17 2 U 1 ATOM 18 N N . PHE A ? 3 ? -45.313 61.233 64.263 1.0 41.48 3 U 1 ATOM 19 C CA . PHE A ? 3 ? -44.534 62.199 65.038 1.0 48.16 3 U 1 ATOM 20 C C . PHE A ? 3 ? -43.722 63.117 64.109 1.0 60.9 3 U 1 ATOM 21 O O . PHE A ? 3 ? -42.936 62.638 63.283 1.0 75.35 3 U 1 ATOM 22 C CB . PHE A ? 3 ? -43.603 61.471 66.010 1.0 55.02 3 U 1 ATOM 23 C CG . PHE A ? 3 ? -42.577 62.363 66.677 1.0 55.58 3 U 1 ATOM 24 C CD1 . PHE A ? 3 ? -41.383 62.676 66.049 1.0 49.05 3 U 1 ATOM 25 C CD2 . PHE A ? 3 ? -42.792 62.849 67.956 1.0 48.65 3 U 1 ATOM 26 C CE1 . PHE A ? 3 ? -40.452 63.479 66.664 1.0 47.49 3 U 1 ATOM 27 C CE2 . PHE A ? 3 ? -41.856 63.648 68.572 1.0 46.36 3 U 1 ATOM 28 C CZ . PHE A ? 3 ? -40.692 63.969 67.921 1.0 51.09 3 U 1 ATOM 29 N N . SER A ? 4 ? -43.893 64.430 64.254 1.0 52.18 4 U 1 ATOM 30 C CA . SER A ? 4 ? -43.111 65.374 63.455 1.0 49.57 4 U 1 ATOM 31 C C . SER A ? 4 ? -41.891 65.920 64.209 1.0 48.3 4 U 1 ATOM 32 O O . SER A ? 4 ? -41.748 65.721 65.416 1.0 48.99 4 U 1 ATOM 33 C CB . SER A ? 4 ? -43.986 66.513 62.891 1.0 50.65 4 U 1 ATOM 34 O OG . SER A ? 4 ? -44.279 67.515 63.852 1.0 59.75 4 U 1 ATOM 35 N N . GLY A ? 5 ? -41.006 66.583 63.474 1.0 46.22 5 U 1 ATOM 36 C CA . GLY A ? 5 ? -39.850 67.245 64.047 1.0 32.09 5 U 1 ATOM 37 C C . GLY A ? 5 ? -38.810 66.364 64.707 1.0 43.76 5 U 1 ATOM 38 O O . GLY A ? 5 ? -38.181 66.780 65.669 1.0 39.36 5 U 1 ATOM 39 N N . GLU A ? 6 ? -38.606 65.157 64.195 1.0 51.74 6 U 1 ATOM 40 C CA . GLU A ? 6 ? -37.603 64.277 64.780 1.0 44.73 6 U 1 ATOM 41 C C . GLU A ? 6 ? -36.219 64.913 64.699 1.0 56.99 6 U 1 ATOM 42 O O . GLU A ? 6 ? -35.810 65.381 63.632 1.0 66.34 6 U 1 ATOM 43 C CB . GLU A ? 6 ? -37.577 62.923 64.071 1.0 47.23 6 U 1 ATOM 44 C CG . GLU A ? 6 ? -36.513 61.991 64.644 1.0 62.1 6 U 1 ATOM 45 C CD . GLU A ? 6 ? -36.632 61.845 66.169 1.0 84.48 6 U 1 ATOM 46 O OE1 . GLU A ? 6 ? -37.641 61.259 66.613 1.0 100.54 6 U 1 ATOM 47 O OE2 . GLU A ? 6 ? -35.739 62.317 66.926 1.0 71.33 6 U 1 ATOM 48 N N . LEU A ? 7 ? -35.499 64.939 65.820 1.0 57.5 7 U 1 ATOM 49 C CA . LEU A ? 7 ? -34.113 65.401 65.795 1.0 53.85 7 U 1 ATOM 50 C C . LEU A ? 7 ? -33.262 64.401 64.999 1.0 56.62 7 U 1 ATOM 51 O O . LEU A ? 7 ? -33.677 63.274 64.741 1.0 58.43 7 U 1 ATOM 52 C CB . LEU A ? 7 ? -33.572 65.591 67.208 1.0 48.27 7 U 1 ATOM 53 C CG . LEU A ? 7 ? -32.438 66.614 67.331 1.0 55.43 7 U 1 ATOM 54 C CD1 . LEU A ? 7 ? -32.972 68.042 67.349 1.0 57.12 7 U 1 ATOM 55 C CD2 . LEU A ? 7 ? -31.593 66.347 68.559 1.0 61.81 7 U 1 ATOM 56 N N . THR A ? 8 ? -32.075 64.813 64.591 1.0 48.98 8 U 1 ATOM 57 C CA . THR A ? 8 ? -31.300 63.987 63.680 1.0 54.09 8 U 1 ATOM 58 C C . THR A ? 8 ? -30.207 63.203 64.436 1.0 52.04 8 U 1 ATOM 59 O O . THR A ? 8 ? -29.528 63.749 65.305 1.0 41.43 8 U 1 ATOM 60 C CB . THR A ? 8 ? -30.799 64.828 62.447 1.0 50.53 8 U 1 ATOM 61 C CG2 . THR A ? 8 ? -29.538 65.634 62.749 1.0 37.78 8 U 1 ATOM 62 O OG1 . THR A ? 8 ? -30.578 63.973 61.324 1.0 49.29 8 U 1 ATOM 63 N N . LYS A ? 9 ? -30.098 61.906 64.131 1.0 58.72 9 U 1 ATOM 64 C CA . LYS A ? 9 ? -29.151 60.980 64.782 1.0 55.3 9 U 1 ATOM 65 C C . LYS A ? 9 ? -27.699 61.478 64.625 1.0 54.88 9 U 1 ATOM 66 O O . LYS A ? 9 ? -26.810 61.170 65.430 1.0 43.44 9 U 1 ATOM 67 C CB . LYS A ? 9 ? -29.321 59.558 64.196 1.0 46.11 9 U 1 ATOM 68 C CG . LYS A ? 9 ? -29.740 58.436 65.177 1.0 42.53 9 U 1 ATOM 69 C CD . LYS A ? 9 ? -30.843 57.497 64.605 1.0 40.55 9 U 1 ATOM 70 C CE . LYS A ? 9 ? -32.123 58.299 64.272 1.0 49.69 9 U 1 ATOM 71 N NZ . LYS A ? 9 ? -33.416 57.529 64.086 1.0 37.88 9 U 1 #