data_1n5a_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 . LYS A ? 1 ? -51.858 59.716 64.174 1.0 7.97 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.849 60.749 63.871 1.0 8.61 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.412 60.244 64.033 1.0 8.6 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.059 59.531 64.965 1.0 8.47 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.084 62.034 64.684 1.0 9.06 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.847 63.073 63.905 1.0 10.28 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -51.734 64.434 64.486 1.0 13.33 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -50.883 65.121 63.511 1.0 13.85 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -50.093 66.337 63.764 1.0 13.08 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.574 60.613 63.086 1.0 8.6 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.219 60.125 63.083 1.0 8.14 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.338 61.064 63.875 1.0 7.98 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.607 62.283 63.928 1.0 7.57 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.727 59.987 61.680 1.0 7.78 2 C 1 ATOM 15 N N . VAL A ? 3 ? -45.327 60.459 64.516 1.0 7.7 3 C 1 ATOM 16 C CA . VAL A ? 3 ? -44.347 61.118 65.341 1.0 7.37 3 C 1 ATOM 17 C C . VAL A ? 3 ? -43.462 61.885 64.430 1.0 7.31 3 C 1 ATOM 18 O O . VAL A ? 3 ? -43.284 61.542 63.274 1.0 7.13 3 C 1 ATOM 19 C CB . VAL A ? 3 ? -43.431 60.064 66.037 1.0 7.72 3 C 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.653 59.274 65.014 1.0 6.31 3 C 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.458 60.714 66.987 1.0 7.02 3 C 1 ATOM 22 N N . TYR A ? 4 ? -42.874 62.929 64.949 1.0 7.63 4 C 1 ATOM 23 C CA . TYR A ? 4 ? -41.939 63.593 64.111 1.0 8.49 4 C 1 ATOM 24 C C . TYR A ? 4 ? -40.604 63.824 64.861 1.0 8.52 4 C 1 ATOM 25 O O . TYR A ? 4 ? -40.570 64.352 65.972 1.0 8.9 4 C 1 ATOM 26 C CB . TYR A ? 4 ? -42.625 64.741 63.437 1.0 8.29 4 C 1 ATOM 27 C CG . TYR A ? 4 ? -42.731 65.972 64.190 1.0 10.3 4 C 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.692 66.800 64.238 1.0 11.77 4 C 1 ATOM 29 C CD2 . TYR A ? 4 ? -43.876 66.320 64.785 1.0 11.15 4 C 1 ATOM 30 C CE1 . TYR A ? 4 ? -41.787 67.949 64.872 1.0 12.79 4 C 1 ATOM 31 C CE2 . TYR A ? 4 ? -43.962 67.478 65.427 1.0 11.64 4 C 1 ATOM 32 C CZ . TYR A ? 4 ? -42.920 68.280 65.464 1.0 13.39 4 C 1 ATOM 33 O OH . TYR A ? 4 ? -43.017 69.450 66.130 1.0 14.19 4 C 1 ATOM 34 N N . ASN A ? 5 ? -39.526 63.349 64.261 1.0 8.11 5 C 1 ATOM 35 C CA . ASN A ? 5 ? -38.249 63.345 64.936 1.0 8.64 5 C 1 ATOM 36 C C . ASN A ? 5 ? -37.659 64.701 65.328 1.0 7.92 5 C 1 ATOM 37 O O . ASN A ? 5 ? -37.973 65.716 64.753 1.0 7.29 5 C 1 ATOM 38 C CB . ASN A ? 5 ? -37.260 62.485 64.113 1.0 9.3 5 C 1 ATOM 39 C CG . ASN A ? 5 ? -37.665 60.998 64.057 1.0 9.83 5 C 1 ATOM 40 N ND2 . ASN A ? 5 ? -38.842 60.674 64.600 1.0 8.07 5 C 1 ATOM 41 O OD1 . ASN A ? 5 ? -36.942 60.174 63.515 1.0 11.18 5 C 1 ATOM 42 N N . PHE A ? 6 ? -36.794 64.674 66.338 1.0 8.43 6 C 1 ATOM 43 C CA . PHE A ? 6 ? -36.158 65.861 66.839 1.0 8.93 6 C 1 ATOM 44 C C . PHE A ? 6 ? -34.772 65.997 66.224 1.0 8.68 6 C 1 ATOM 45 O O . PHE A ? 6 ? -34.641 66.242 65.036 1.0 9.09 6 C 1 ATOM 46 C CB . PHE A ? 6 ? -36.072 65.790 68.355 1.0 8.99 6 C 1 ATOM 47 C CG . PHE A ? 6 ? -35.662 67.059 68.986 1.0 10.37 6 C 1 ATOM 48 C CD1 . PHE A ? 6 ? -36.600 68.080 69.188 1.0 11.55 6 C 1 ATOM 49 C CD2 . PHE A ? 6 ? -34.348 67.253 69.375 1.0 10.74 6 C 1 ATOM 50 C CE1 . PHE A ? 6 ? -36.229 69.257 69.778 1.0 10.86 6 C 1 ATOM 51 C CE2 . PHE A ? 6 ? -33.964 68.431 69.954 1.0 10.88 6 C 1 ATOM 52 C CZ . PHE A ? 6 ? -34.899 69.440 70.159 1.0 10.52 6 C 1 ATOM 53 N N . ALA A ? 7 ? -33.746 65.861 67.055 1.0 8.49 7 C 1 ATOM 54 C CA . ALA A ? 7 ? -32.377 65.917 66.586 1.0 8.53 7 C 1 ATOM 55 C C . ALA A ? 7 ? -32.105 64.702 65.740 1.0 8.57 7 C 1 ATOM 56 O O . ALA A ? 7 ? -32.556 63.616 66.063 1.0 10.07 7 C 1 ATOM 57 C CB . ALA A ? 7 ? -31.421 65.979 67.767 1.0 8.64 7 C 1 ATOM 58 N N . THR A ? 8 ? -31.360 64.889 64.663 1.0 7.87 8 C 1 ATOM 59 C CA . THR A ? 8 ? -31.018 63.758 63.830 1.0 7.64 8 C 1 ATOM 60 C C . THR A ? 8 ? -30.018 62.898 64.565 1.0 8.24 8 C 1 ATOM 61 O O . THR A ? 8 ? -29.560 63.225 65.674 1.0 8.02 8 C 1 ATOM 62 C CB . THR A ? 8 ? -30.405 64.192 62.513 1.0 7.83 8 C 1 ATOM 63 C CG2 . THR A ? 8 ? -31.375 65.050 61.737 1.0 7.09 8 C 1 ATOM 64 O OG1 . THR A ? 8 ? -29.239 64.989 62.760 1.0 7.53 8 C 1 ATOM 65 N N . MET A ? 9 ? -29.643 61.792 63.969 1.0 8.43 9 C 1 ATOM 66 C CA . MET A ? 9 ? -28.659 60.982 64.667 1.0 9.13 9 C 1 ATOM 67 C C . MET A ? 9 ? -27.214 61.494 64.772 1.0 9.36 9 C 1 ATOM 68 O O . MET A ? 9 ? -26.424 61.016 65.533 1.0 8.34 9 C 1 ATOM 69 C CB . MET A ? 9 ? -28.713 59.574 64.128 1.0 9.19 9 C 1 ATOM 70 C CG . MET A ? 9 ? -30.147 59.067 64.142 1.0 8.78 9 C 1 ATOM 71 S SD . MET A ? 9 ? -30.268 57.319 63.732 1.0 13.29 9 C 1 ATOM 72 C CE . MET A ? 9 ? -31.787 56.881 64.581 1.0 8.44 9 C 1 ATOM 73 O OXT . MET A ? 9 ? -26.573 62.412 64.246 1.0 10.98 9 C 1 #