#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  4.16  0.00 -0.72  1.81 -1.26 -5.74  118.95      117.20
3gdu s ARG  409 Ca       0.00  0.92  0.00  0.00 -1.72  0.00  0.00   55.73       54.93
3gdu s ARG  409 Cb       0.00 -3.66  0.00  0.00 -0.45  0.00  0.00   34.95       30.84
3gdu s ARG  409 CO       0.00 -0.55  0.00  1.97 -0.68  0.00  0.00  175.30      176.04