#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1b40 s PHE  2   N        0.00  3.37  0.00  5.58  0.40 -1.26 -5.74  117.98      120.33
1b40 s PHE  2   Ca       0.00  1.31  0.00  0.00 -0.60  0.00  0.00   56.93       57.64
1b40 s PHE  2   Cb       0.00 -3.50  0.00  0.00  0.51  0.00  0.00   43.02       40.03
1b40 s PHE  2   CO       0.00 -1.50  0.28  1.17  0.70  0.00  0.00  175.22      175.86