#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nu8 n PRO  2   N        0.00  2.94  0.00  0.38 -0.04 -1.26 -5.74  135.00      131.29
1nu8 n PRO  2   Ca       0.00 -2.86  0.00  0.00 -0.04  0.00  0.00   63.50       60.60
1nu8 n PRO  2   Cb       0.00 -3.37  0.00  0.00 -0.04  0.00  0.00   33.50       30.09
1nu8 n PRO  2   CO       0.00  0.00  0.00  1.51 -0.04  0.00  0.00  175.50      176.97