#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1hsb s VAL  2   N        0.00  2.41 -2.00  0.00 -7.23 -1.26 -5.74  120.40      106.58
1hsb s VAL  2   Ca       0.00  0.19  0.06  0.00 -1.81  0.00  0.00   61.98       60.42
1hsb s VAL  2   Cb       0.00 -2.70  0.16  0.00  0.56  0.00  0.00   36.38       34.40
1hsb s VAL  2   CO       0.00 -0.12  0.81  0.00 -0.31  0.00  0.00  175.10      175.48