#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2az8 s VAL  202 N        0.00  0.65  0.00  0.00  1.01 -1.26 -5.74  120.40      115.07
2az8 s VAL  202 Ca       0.00 -1.13  0.00  0.00  0.00  0.00  0.00   61.98       60.85
2az8 s VAL  202 Cb       0.00 -1.43  0.00  0.00  0.00  0.00  0.00   36.38       34.95
2az8 s VAL  202 CO       0.00 -0.59  0.07  0.49  0.00  0.00  0.00  175.10      175.07