#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  0.00  0.00  3.00 -1.26 -5.05  117.38      110.97
1dfz n GLN  5   Ca       0.00  0.00  0.00  0.00 -0.01  0.00  0.00   57.00       56.99
1dfz n GLN  5   Cb       0.25  0.00  0.00  0.00  0.00  0.00  0.00   30.24       30.49
1dfz n GLN  5   CO       0.00  0.00  0.00 -0.35  0.00  0.00  0.00  177.06      176.71
1dfz n PRO  6   N        0.00  0.00  0.00 -1.09 -0.04 -1.26 -5.74  135.00      126.87
1dfz n PRO  6   Ca       0.00  0.36  0.00  0.00 -0.04  0.00  0.00   63.50       63.82
1dfz n PRO  6   Cb       0.00 -1.11  0.00  0.00 -0.04  0.00  0.00   33.50       32.35
1dfz n PRO  6   CO       0.00  0.00  0.00 -2.67 -0.04  0.00  0.00  175.50      172.79