#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       -3.08  0.00 -0.08  0.00  3.00 -1.26 -5.01  117.38      110.96
1dfz n GLN  5   Ca       0.00  0.00 -0.14  0.00 -0.01  0.00  0.00   57.00       56.85
1dfz n GLN  5   Cb       0.35  0.00 -0.05  0.00  0.00  0.00  0.00   30.24       30.54
1dfz n GLN  5   CO       0.00  0.00  0.00 -1.00  0.00  0.00  0.00  177.06      176.06
1dfz h PRO  6   N        0.00  0.75  0.00 -1.09  0.13 -2.31 -3.67  132.00      125.81
1dfz h PRO  6   Ca       0.00 -0.47  0.00  0.00 -0.87  0.00  0.00   66.00       64.66
1dfz h PRO  6   Cb       0.00  0.05  0.00  0.00  0.13  0.00  0.00   31.00       31.18
1dfz h PRO  6   CO       0.00  1.09  0.00 -2.67 -0.23  0.00  0.00  178.00      176.19