#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       -3.11  0.00  0.01  0.00 -0.00 -1.26 -5.03  117.38      108.00
1dfz n GLN  5   Ca       0.00  0.00 -0.12  0.00 -0.00  0.00  0.00   57.00       56.88
1dfz n GLN  5   Cb       0.16  0.00 -0.09  0.00 -0.00  0.00  0.00   30.24       30.31
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 -0.10  0.00  2.61  0.13 -2.31 -3.67  132.00      128.66
1dfz h PRO  6   Ca       0.00  0.01  0.00  0.00 -0.87  0.00  0.00   66.00       65.14
1dfz h PRO  6   Cb       0.00  0.02  0.00  0.00  0.13  0.00  0.00   31.00       31.15
1dfz h PRO  6   CO       0.00  0.42  0.00 -2.67 -0.23  0.00  0.00  178.00      175.52