#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  0.90  0.00  1.61  1.81 -1.26 -5.74  118.95      116.28
2hod s ARG  3   Ca       0.00 -0.62  0.00  0.00 -1.72  0.00  0.00   55.73       53.39
2hod s ARG  3   Cb       0.00  0.03  0.00  0.00 -0.45  0.00  0.00   34.95       34.53
2hod s ARG  3   CO       0.00 -1.19  0.14 -2.30 -0.68  0.00  0.00  175.30      171.26