#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2opz s VAL  2   N        0.00  0.75  0.42  0.00  1.01 -1.26 -5.15  120.40      116.18
2opz s VAL  2   Ca       0.00 -1.01 -0.06  0.00  0.00  0.00  0.00   61.98       60.91
2opz s VAL  2   Cb       0.00 -0.75 -0.04  0.00  0.00  0.00  0.00   36.38       35.58
2opz s VAL  2   CO       0.00 -0.22  0.72 -2.84  0.00  0.00  0.00  175.10      172.76
2opz s PRO  3   N       -1.37  3.60  0.00  2.72  0.02 -1.26 -5.74  135.00      132.98
2opz s PRO  3   Ca      -0.05  0.17  0.00  0.00  0.02  0.00  0.00   61.00       61.14
2opz s PRO  3   Cb      -0.09 -2.45  0.00  0.00  0.02  0.00  0.00   34.50       31.98
2opz s PRO  3   CO       0.01 -0.06  0.00  1.97 -0.33  0.00  0.00  177.00      178.58