#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3lae s PHE  2   N        0.00 -0.30 -2.12  4.28 -0.71 -1.26 -5.74  117.98      112.14
3lae s PHE  2   Ca       0.00  0.63  0.31  0.00 -1.04  0.00  0.00   56.93       56.83
3lae s PHE  2   Cb       0.00  0.13  1.71  0.00 -1.21  0.00  0.00   43.02       43.65
3lae s PHE  2   CO       0.00 -0.32  2.12  0.41 -1.34  0.00  0.00  175.22      176.09