#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1dfz n GLN  5   N       -2.80  0.26  0.08  0.00  6.02 -1.26 -5.05  117.38      114.64
1dfz n GLN  5   Ca       0.00  0.00 -0.04  0.00 -0.01  0.00  0.00   57.00       56.95
1dfz n GLN  5   Cb       0.31 -0.11 -0.02  0.00  1.02  0.00  0.00   30.24       31.44
1dfz n GLN  5   CO       0.00  0.00  0.00 -1.00 -1.01  0.00  0.00  177.06      175.05
1dfz h PRO  6   N        0.00 -0.28  0.00 -1.09  0.13 -2.31 -3.67  132.00      124.78
1dfz h PRO  6   Ca       0.00  0.02  0.00  0.00 -0.87  0.00  0.00   66.00       65.15
1dfz h PRO  6   Cb       0.00  0.06  0.00  0.00  0.13  0.00  0.00   31.00       31.19
1dfz h PRO  6   CO       0.00 -0.19  0.00 -2.67 -0.23  0.00  0.00  178.00      174.91