#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       -0.21  0.00 -0.21  0.00  3.00 -1.26 -5.34  117.38      113.36
1dfy n GLN  5   Ca      -0.09  0.00  0.00  0.00 -0.01  0.00  0.00   57.00       56.91
1dfy n GLN  5   Cb       0.62  0.00  0.12  0.00  0.00  0.00  0.00   30.24       30.98
1dfy n GLN  5   CO       0.00  0.00  0.00 -1.00  0.00  0.00  0.00  177.06      176.06
1dfy h PRO  6   N        0.00  0.43 -0.02 -1.09  0.13 -2.30 -3.67  132.00      125.47
1dfy h PRO  6   Ca       0.00 -0.03  0.00  0.00 -0.87  0.00  0.00   66.00       65.10
1dfy h PRO  6   Cb       0.00 -0.10  0.00  0.00  0.13  0.00  0.00   31.00       31.03
1dfy h PRO  6   CO       0.00  0.28  0.00 -2.67 -0.23  0.00  0.00  178.00      175.38