#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2wfy n ARG  3   N        0.00  1.68  0.00  2.89  3.00 -1.26 -5.74  116.66      117.23
2wfy n ARG  3   Ca       0.00  0.00  0.00  0.00 -0.00  0.00  0.00   57.85       57.85
2wfy n ARG  3   Cb       0.00  0.00  0.00  0.00  0.00  0.00  0.00   32.46       32.46
2wfy n ARG  3   CO       0.00  0.00  0.00  1.19  0.00  0.00  0.00  177.63      178.82