#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3jzg n ARG  26  N        0.00  3.73  0.00  0.00  1.85 -1.26 -5.74  116.66      115.24
3jzg n ARG  26  Ca       0.00  0.00  0.00  0.00 -1.00  0.00  0.00   57.85       56.85
3jzg n ARG  26  Cb       0.00  0.00  0.00  0.00 -1.05  0.00  0.00   32.46       31.41
3jzg n ARG  26  CO       0.00  0.00  0.00 -1.13 -0.01  0.00  0.00  177.63      176.49