#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  3.14 -0.35  1.61 -3.43 -1.26 -5.10  115.29      109.91
1fzc s HIS  2   Ca       0.00 -0.19 -0.00  0.00 -0.80  0.00  0.00   55.06       54.06
1fzc s HIS  2   Cb       0.00 -1.88  0.12  0.00 -1.43  0.00  0.00   32.58       29.39
1fzc s HIS  2   CO       0.00  0.11  0.16  1.03 -2.00  0.00  0.00  174.74      174.04
1fzc s ARG  3   N       -4.11  0.74  0.00 -0.38  1.81 -1.26 -5.74  118.95      110.02
1fzc s ARG  3   Ca       0.42 -1.26  0.00  0.00 -1.72  0.00  0.00   55.73       53.17
1fzc s ARG  3   Cb      -0.09 -1.82  0.00  0.00 -0.45  0.00  0.00   34.95       32.60
1fzc s ARG  3   CO       0.30 -1.08  0.24 -0.35 -0.68  0.00  0.00  175.30      173.74