#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fzf s HIS  2   N        0.00  2.65 -0.50  1.61 -3.43 -1.26 -5.11  115.29      109.26
1fzf s HIS  2   Ca       0.00 -0.46  0.04  0.00 -0.80  0.00  0.00   55.06       53.84
1fzf s HIS  2   Cb       0.00 -2.30  0.17  0.00 -1.43  0.00  0.00   32.58       29.02
1fzf s HIS  2   CO       0.00 -0.39  0.38  1.03 -2.00  0.00  0.00  174.74      173.76
1fzf s ARG  3   N       -4.31  1.37  0.00 -0.38  1.81 -1.26 -5.74  118.95      110.45
1fzf s ARG  3   Ca       0.53 -2.45  0.29  0.00 -1.72  0.00  0.00   55.73       52.38
1fzf s ARG  3   Cb      -0.07 -2.04  1.76  0.00 -0.45  0.00  0.00   34.95       34.14
1fzf s ARG  3   CO       0.32 -1.35  2.09 -0.35 -0.68  0.00  0.00  175.30      175.33