#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2az9 s VAL  202 N        0.00  1.39  0.00  0.00  1.01 -1.26 -5.74  120.40      115.81
2az9 s VAL  202 Ca       0.00 -2.10  0.00  0.00  0.00  0.00  0.00   61.98       59.88
2az9 s VAL  202 Cb       0.00 -2.01  0.00  0.00  0.00  0.00  0.00   36.38       34.37
2az9 s VAL  202 CO       0.00 -0.76  0.19  2.22  0.00  0.00  0.00  175.10      176.76