#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fzg s HIS  2   N        0.00  3.47 -0.18  1.61  2.46 -1.26 -5.08  115.29      116.31
1fzg s HIS  2   Ca       0.00  0.88  0.01  0.00  0.47  0.00  0.00   55.06       56.41
1fzg s HIS  2   Cb       0.00 -2.25  0.03  0.00 -0.13  0.00  0.00   32.58       30.23
1fzg s HIS  2   CO       0.00  0.32 -0.13  0.50 -2.47  0.00  0.00  174.74      172.96
1fzg s ARG  3   N       -2.61  2.25  0.00  2.88  6.06 -1.26 -5.74  118.95      120.54
1fzg s ARG  3   Ca       0.44 -0.73  0.21  0.00 -2.50  0.00  0.00   55.73       53.15
1fzg s ARG  3   Cb      -0.12 -2.31  1.23  0.00  0.06  0.00  0.00   34.95       33.81
1fzg s ARG  3   CO       0.21 -0.33  1.61 -0.35 -2.50  0.00  0.00  175.30      173.94