#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1dfy n GLN  5   N        0.45  0.00  0.11  0.00  1.13 -1.26 -5.33  117.38      112.48
1dfy n GLN  5   Ca      -0.11  0.00  0.06  0.00 -1.94  0.00  0.00   57.00       55.01
1dfy n GLN  5   Cb       0.53  0.00  0.32  0.00  0.11  0.00  0.00   30.24       31.20
1dfy n GLN  5   CO       0.00  0.00  0.00 -0.35 -1.44  0.00  0.00  177.06      175.27
1dfy n PRO  6   N        2.08  0.08  0.00 -1.09 -0.04 -1.26 -5.74  135.00      129.04
1dfy n PRO  6   Ca       0.00  0.54  0.00  0.00 -0.04  0.00  0.00   63.50       64.00
1dfy n PRO  6   Cb       0.00 -1.88  0.00  0.00 -0.04  0.00  0.00   33.50       31.58
1dfy n PRO  6   CO       0.00  0.00  0.00 -2.67 -0.04  0.00  0.00  175.50      172.79