#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2hod s ARG  3   N        0.00  0.80  0.00  1.61  0.52 -1.26 -5.74  118.95      114.88
2hod s ARG  3   Ca       0.00  0.13  0.00  0.00 -0.52  0.00  0.00   55.73       55.34
2hod s ARG  3   Cb       0.00  0.37  0.00  0.00  0.52  0.00  0.00   34.95       35.84
2hod s ARG  3   CO       0.00 -0.22  0.14 -2.30  0.02  0.00  0.00  175.30      172.94