#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fzc s PRO  2   N        0.00  0.57 -0.04  1.61  0.04 -1.26 -5.11  135.00      130.82
1fzc s PRO  2   Ca       0.00 -0.58 -0.04  0.00  0.04  0.00  0.00   61.00       60.41
1fzc s PRO  2   Cb       0.00 -1.89  0.01  0.00  0.04  0.00  0.00   34.50       32.66
1fzc s PRO  2   CO       0.00 -2.42  0.12  1.03  0.04  0.00  0.00  177.00      175.76
1fzc s ARG  3   N       -5.85  0.20  0.00  4.56  1.81 -1.26 -5.74  118.95      112.68
1fzc s ARG  3   Ca       0.75  0.05  0.00  0.00 -1.72  0.00  0.00   55.73       54.81
1fzc s ARG  3   Cb      -0.03  0.09  0.00  0.00 -0.45  0.00  0.00   34.95       34.56
1fzc s ARG  3   CO       0.53 -0.03  0.27 -2.30 -0.68  0.00  0.00  175.30      173.08