#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3f7o s ALA  3   N        0.00 -1.21  0.30  0.00  0.00 -1.26 -5.14  121.76      114.45
3f7o s ALA  3   Ca       0.00  0.05 -0.25  0.00  0.00  0.00  0.00   51.96       51.76
3f7o s ALA  3   Cb       0.00  0.84 -0.10  0.00  0.00  0.00  0.00   23.12       23.87
3f7o s ALA  3   CO       0.00 -0.80  0.90 -1.25  0.00  0.00  0.00  175.76      174.62
3f7o s PRO  4   N       -3.83  4.54  0.00  0.00  0.04 -1.26 -5.74  135.00      128.76
3f7o s PRO  4   Ca       0.06  1.25  0.13  0.00  0.04  0.00  0.00   61.00       62.48
3f7o s PRO  4   Cb      -0.01 -2.84  0.10  0.00  0.04  0.00  0.00   34.50       31.79
3f7o s PRO  4   CO      -0.07  0.31  0.90  1.33  0.04  0.00  0.00  177.00      179.51