#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ghb n GLY  572 N        0.00  0.34  0.56 -1.23  0.00 -1.26 -5.74  105.19       97.87
1ghb n GLY  572 Ca       0.00  0.00  0.07  0.00  0.00  0.00  0.00   46.02       46.09
1ghb n GLY  572 CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  173.32      173.32