#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ibc s VAL  703 N        0.00  0.39  0.13 -0.72  1.01 -1.26 -5.17  120.40      114.78
3ibc s VAL  703 Ca       0.00 -2.00  0.10  0.00  0.00  0.00  0.00   61.98       60.08
3ibc s VAL  703 Cb       0.00 -2.44 -0.04  0.00  0.00  0.00  0.00   36.38       33.90
3ibc s VAL  703 CO       0.00  0.00 -0.25  0.00  0.00  0.00  0.00  175.10      174.85
3ibc s ALA  704 N       -3.39  2.46 -0.59  5.51  0.00 -1.26 -5.74  121.76      118.76
3ibc s ALA  704 Ca       0.32 -1.44  0.05  0.00  0.00  0.00  0.00   51.96       50.88
3ibc s ALA  704 Cb       0.03 -0.45  0.04  0.00  0.00  0.00  0.00   23.12       22.74
3ibc s ALA  704 CO       0.18  0.55  0.65 -0.25  0.00  0.00  0.00  175.76      176.89