#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2g8z n PRO  2   N        0.00  0.00  0.00  5.87 -0.02 -1.26 -5.74  135.00      133.86
2g8z n PRO  2   Ca       0.00  0.00  0.15  0.00 -2.02  0.00  0.00   63.50       61.63
2g8z n PRO  2   Cb       0.00 -0.90  0.74  0.00 -0.02  0.00  0.00   33.50       33.32
2g8z n PRO  2   CO       0.00  0.00  0.00  1.87  1.98  0.00  0.00  175.50      179.35