#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fzc s HIS  2   N        0.00  2.77 -0.27  1.61  0.00 -1.26 -5.11  115.29      113.03
1fzc s HIS  2   Ca       0.00  0.04 -0.02  0.00 -3.00  0.00  0.00   55.06       52.09
1fzc s HIS  2   Cb       0.00 -2.85  0.09  0.00 -4.00  0.00  0.00   32.58       25.82
1fzc s HIS  2   CO       0.00 -1.03  0.08  1.03 -1.00  0.00  0.00  174.74      173.81
1fzc s ARG  3   N       -4.88  0.68  0.00 -0.38  1.81 -1.26 -5.74  118.95      109.19
1fzc s ARG  3   Ca       0.59 -0.81  0.11  0.00 -1.72  0.00  0.00   55.73       53.89
1fzc s ARG  3   Cb      -0.10 -1.96  0.64  0.00 -0.45  0.00  0.00   34.95       33.08
1fzc s ARG  3   CO       0.40 -0.87  1.08 -0.35 -0.68  0.00  0.00  175.30      174.88