#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ghg s HIS  2   N        0.00  1.84 -0.40  1.61  0.00 -1.26 -5.13  115.29      111.96
3ghg s HIS  2   Ca       0.00 -0.73  0.02  0.00 -3.00  0.00  0.00   55.06       51.34
3ghg s HIS  2   Cb       0.00 -1.04  0.12  0.00 -4.00  0.00  0.00   32.58       27.66
3ghg s HIS  2   CO       0.00  0.22  0.19  1.03 -1.00  0.00  0.00  174.74      175.18
3ghg s ARG  3   N       -3.75  1.17  0.00 -0.38  1.81 -1.26 -5.74  118.95      110.81
3ghg s ARG  3   Ca       0.28 -1.77  0.03  0.00 -1.72  0.00  0.00   55.73       52.55
3ghg s ARG  3   Cb       0.04 -2.34  0.16  0.00 -0.45  0.00  0.00   34.95       32.36
3ghg s ARG  3   CO       0.11 -1.10  0.64 -0.35 -0.68  0.00  0.00  175.30      173.92