#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1bda s GLY  3   N        0.00  1.57  0.00  0.62  0.00 -1.26 -5.74  107.32      102.52
1bda s GLY  3   Ca       0.00 -0.50  0.00  0.00  0.00  0.00  0.00   44.72       44.22
1bda s GLY  3   CO       0.00  0.10  0.03  0.54  0.00  0.00  0.00  173.10      173.77