#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2q33 n GLY  81  N        0.00  0.00  0.00 -0.02  0.00 -1.26 -5.74  105.19       98.18
2q33 n GLY  81  Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
2q33 n GLY  81  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93