#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3kze s ARG  3   N        0.00  0.26  0.06 -1.46  3.52 -1.26 -5.16  118.95      114.91
3kze s ARG  3   Ca       0.00  0.67  0.04  0.00 -0.13  0.00  0.00   55.73       56.30
3kze s ARG  3   Cb       0.00 -0.06 -0.03  0.00 -1.56  0.00  0.00   34.95       33.31
3kze s ARG  3   CO       0.00 -0.18 -0.11  0.15 -0.81  0.00  0.00  175.30      174.35
3kze s LYS  4   N        1.54  0.68 -0.09  5.12 -0.14 -1.26 -5.15  119.74      120.45
3kze s LYS  4   Ca      -0.07 -0.86 -0.00  0.00 -1.36  0.00  0.00   55.97       53.67
3kze s LYS  4   Cb      -0.10 -0.56 -0.03  0.00 -1.68  0.00  0.00   37.83       35.46
3kze s LYS  4   CO      -0.10  0.11 -0.06 -2.00 -0.76  0.00  0.00  175.35      172.54
3kze s GLU  5   N       -1.69  2.95 -0.05  1.68  2.56 -1.26 -5.12  118.70      117.77
3kze s GLU  5   Ca      -0.06 -0.54  0.02  0.00  0.00  0.00  0.00   54.97       54.39
3kze s GLU  5   Cb      -0.10 -2.66  0.01  0.00  2.00  0.00  0.00   34.13       33.39
3kze s GLU  5   CO       0.01  0.57 -0.11  0.71 -0.56  0.00  0.00  175.26      175.88
3kze s TYR  6   N       -0.56  1.30 -0.07  5.30  2.02 -1.26 -5.14  117.35      118.94
3kze s TYR  6   Ca       0.08 -0.43 -0.02  0.00 -0.37  0.00  0.00   57.07       56.34
3kze s TYR  6   Cb      -0.12 -0.95 -0.03  0.00 -0.40  0.00  0.00   41.96       40.46
3kze s TYR  6   CO       0.02 -0.22  0.01  0.71 -1.57  0.00  0.00  175.55      174.50
3kze s TYR  7   N        0.53  3.18  0.00  2.71  1.51 -1.26 -5.38  117.35      118.64
3kze s TYR  7   Ca      -0.11  0.20  0.00  0.00 -1.01  0.00  0.00   57.07       56.15
3kze s TYR  7   Cb      -0.14 -1.78  0.00  0.00 -0.11  0.00  0.00   41.96       39.93
3kze s TYR  7   CO       0.03  0.49  0.15  0.00 -1.11  0.00  0.00  175.55      175.10