#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3gdu s ARG  409 N        0.00  0.80  0.00 -0.72  0.52 -1.26 -5.74  118.95      112.55
3gdu s ARG  409 Ca       0.00 -0.78  0.00  0.00 -0.52  0.00  0.00   55.73       54.43
3gdu s ARG  409 Cb       0.00 -0.37  0.00  0.00  0.52  0.00  0.00   34.95       35.10
3gdu s ARG  409 CO       0.00 -1.23  0.49  1.97  0.02  0.00  0.00  175.30      176.55