#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fzf n HIS  2   N        0.00 -2.25 -3.84  1.61 -0.00 -1.26 -5.10  115.22      104.39
1fzf n HIS  2   Ca       0.00  0.00 -0.36  0.00 -0.00  0.00  0.00   57.72       57.36
1fzf n HIS  2   Cb       0.00  0.00 -0.13  0.00 -0.00  0.00  0.00   29.99       29.86
1fzf n HIS  2   CO       0.00  0.00  0.00  1.03 -0.00  0.00  0.00  176.34      177.37
1fzf s ARG  3   N       -1.41  2.49  0.00 -1.40  1.81 -1.26 -5.74  118.95      113.45
1fzf s ARG  3   Ca       0.00 -1.25  0.00  0.00 -1.72  0.00  0.00   55.73       52.76
1fzf s ARG  3   Cb       0.00 -3.31  0.00  0.00 -0.45  0.00  0.00   34.95       31.19
1fzf s ARG  3   CO       0.00 -0.66  0.42 -2.30 -0.68  0.00  0.00  175.30      172.09