data_5wxc_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 . LEU A ? 1 ? -51.953 59.508 63.957 1.0 43.67 1 F 1 ATOM 2 C CA . LEU A ? 1 ? -51.307 60.817 63.967 1.0 56.37 1 F 1 ATOM 3 C C . LEU A ? 1 ? -49.794 60.652 64.116 1.0 57.2 1 F 1 ATOM 4 O O . LEU A ? 1 ? -49.312 60.177 65.150 1.0 57.08 1 F 1 ATOM 5 C CB . LEU A ? 1 ? -51.867 61.708 65.093 1.0 56.73 1 F 1 ATOM 6 C CG . LEU A ? 1 ? -53.316 62.226 65.022 1.0 56.2 1 F 1 ATOM 7 C CD1 . LEU A ? 1 ? -53.568 63.291 66.093 1.0 51.19 1 F 1 ATOM 8 C CD2 . LEU A ? 1 ? -53.672 62.762 63.633 1.0 52.41 1 F 1 ATOM 9 N N . TYR A ? 2 ? -49.065 61.057 63.074 1.0 58.07 2 F 1 ATOM 10 C CA . TYR A ? 2 ? -47.620 60.877 62.984 1.0 54.21 2 F 1 ATOM 11 C C . TYR A ? 2 ? -46.880 61.799 63.960 1.0 59.65 2 F 1 ATOM 12 O O . TYR A ? 2 ? -47.427 62.784 64.467 1.0 61.49 2 F 1 ATOM 13 C CB . TYR A ? 2 ? -47.147 61.136 61.547 1.0 53.03 2 F 1 ATOM 14 C CG . TYR A ? 2 ? -45.958 60.291 61.135 1.0 53.96 2 F 1 ATOM 15 C CD1 . TYR A ? 2 ? -46.139 58.997 60.654 1.0 50.9 2 F 1 ATOM 16 C CD2 . TYR A ? 2 ? -44.656 60.780 61.233 1.0 56.47 2 F 1 ATOM 17 C CE1 . TYR A ? 2 ? -45.061 58.207 60.281 1.0 49.18 2 F 1 ATOM 18 C CE2 . TYR A ? 2 ? -43.565 60.000 60.863 1.0 53.91 2 F 1 ATOM 19 C CZ . TYR A ? 2 ? -43.775 58.713 60.385 1.0 52.72 2 F 1 ATOM 20 O OH . TYR A ? 2 ? -42.703 57.928 60.016 1.0 45.77 2 F 1 ATOM 21 N N . LYS A ? 3 ? -45.618 61.449 64.236 1.0 57.35 3 F 1 ATOM 22 C CA . LYS A ? 3 ? -44.755 62.282 65.071 1.0 59.25 3 F 1 ATOM 23 C C . LYS A ? 3 ? -44.282 63.503 64.284 1.0 66.95 3 F 1 ATOM 24 O O . LYS A ? 3 ? -44.088 63.441 63.066 1.0 64.37 3 F 1 ATOM 25 C CB . LYS A ? 3 ? -43.544 61.485 65.578 1.0 54.17 3 F 1 ATOM 26 C CG . LYS A ? 3 ? -42.415 61.341 64.545 1.0 61.0 3 F 1 ATOM 27 C CD . LYS A ? 3 ? -41.242 60.510 65.045 1.0 53.51 3 F 1 ATOM 28 C CE . LYS A ? 3 ? -40.208 60.311 63.931 1.0 53.12 3 F 1 ATOM 29 N NZ . LYS A ? 3 ? -39.394 61.528 63.652 1.0 57.31 3 F 1 ATOM 30 N N . LYS A ? 4 ? -44.104 64.618 64.988 1.0 64.18 4 F 1 ATOM 31 C CA . LYS A ? 4 ? -43.617 65.843 64.358 1.0 68.69 4 F 1 ATOM 32 C C . LYS A ? 4 ? -42.554 66.520 65.221 1.0 72.1 4 F 1 ATOM 33 O O . LYS A ? 4 ? -42.796 66.843 66.385 1.0 76.14 4 F 1 ATOM 34 C CB . LYS A ? 4 ? -44.773 66.811 64.087 1.0 66.84 4 F 1 ATOM 35 C CG . LYS A ? 4 ? -44.361 68.139 63.449 1.0 69.65 4 F 1 ATOM 36 C CD . LYS A ? 4 ? -44.515 68.117 61.929 1.0 64.16 4 F 1 ATOM 37 C CE . LYS A ? 4 ? -44.423 69.510 61.316 1.0 62.65 4 F 1 ATOM 38 N NZ . LYS A ? 4 ? -43.328 70.329 61.906 1.0 65.65 4 F 1 ATOM 39 N N . MET A ? 5 ? -34.841 65.907 64.671 1.0 45.73 9 F 1 ATOM 40 C CA . MET A ? 5 ? -33.591 65.750 65.411 1.0 52.23 9 F 1 ATOM 41 C C . MET A ? 5 ? -32.825 64.508 64.957 1.0 54.0 9 F 1 ATOM 42 O O . MET A ? 5 ? -33.396 63.423 64.871 1.0 54.14 9 F 1 ATOM 43 C CB . MET A ? 5 ? -33.859 65.672 66.912 1.0 54.13 9 F 1 ATOM 44 C CG . MET A ? 5 ? -32.598 65.721 67.759 1.0 57.65 9 F 1 ATOM 45 S SD . MET A ? 5 ? -31.776 67.331 67.746 1.0 78.2 9 F 1 ATOM 46 C CE . MET A ? 5 ? -30.318 66.956 68.722 1.0 51.01 9 F 1 ATOM 47 N N . THR A ? 6 ? -31.521 64.662 64.728 1.0 49.07 10 F 1 ATOM 48 C CA . THR A ? 6 ? -30.717 63.681 64.013 1.0 45.41 10 F 1 ATOM 49 C C . THR A ? 6 ? -29.695 63.045 64.948 1.0 45.41 10 F 1 ATOM 50 O O . THR A ? 6 ? -29.397 63.571 66.024 1.0 43.01 10 F 1 ATOM 51 C CB . THR A ? 6 ? -29.992 64.318 62.817 1.0 44.27 10 F 1 ATOM 52 C CG2 . THR A ? 6 ? -30.890 65.306 62.107 1.0 46.07 10 F 1 ATOM 53 O OG1 . THR A ? 6 ? -28.821 65.010 63.272 1.0 49.04 10 F 1 ATOM 54 N N . PHE A ? 7 ? -29.201 61.874 64.542 1.0 33.55 11 F 1 ATOM 55 C CA . PHE A ? 7 ? -28.182 61.153 65.305 1.0 38.69 11 F 1 ATOM 56 C C . PHE A ? 7 ? -26.999 62.063 65.657 1.0 44.05 11 F 1 ATOM 57 O O . PHE A ? 7 ? -26.064 61.653 66.352 1.0 44.8 11 F 1 ATOM 58 C CB . PHE A ? 7 ? -27.675 59.929 64.525 1.0 35.66 11 F 1 ATOM 59 C CG . PHE A ? 7 ? -28.658 58.780 64.460 1.0 35.72 11 F 1 ATOM 60 C CD1 . PHE A ? 7 ? -29.871 58.828 65.140 1.0 33.5 11 F 1 ATOM 61 C CD2 . PHE A ? 7 ? -28.351 57.641 63.726 1.0 31.43 11 F 1 ATOM 62 C CE1 . PHE A ? 7 ? -30.775 57.763 65.078 1.0 31.72 11 F 1 ATOM 63 C CE2 . PHE A ? 7 ? -29.243 56.575 63.660 1.0 36.72 11 F 1 ATOM 64 C CZ . PHE A ? 7 ? -30.463 56.636 64.343 1.0 31.32 11 F 1 #