#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1efr n GLY  8   N        0.00 -1.01  0.05 -0.72  0.00 -1.26 -5.50  105.19       96.75
1efr n GLY  8   Ca       0.00  0.28  0.00  0.00  0.00  0.00  0.00   46.02       46.30
1efr n GLY  8   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1efr n GLY  13  N        0.00  0.19  0.53 -0.02  0.00 -1.26 -5.74  105.19       98.89
1efr n GLY  13  Ca       0.00  0.00  0.07  0.00  0.00  0.00  0.00   46.02       46.09
1efr n GLY  13  CO       0.00  0.00  0.00 -0.10  0.00  0.00  0.00  173.32      173.22