#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  2.49 -0.37  1.61  0.00 -1.26 -5.11  115.29      112.65
3ghg s HIS  2   Ca       0.00 -0.45  0.02  0.00 -3.00  0.00  0.00   55.06       51.63
3ghg s HIS  2   Cb       0.00 -1.44  0.11  0.00 -4.00  0.00  0.00   32.58       27.25
3ghg s HIS  2   CO       0.00  0.52  0.12  1.03 -1.00  0.00  0.00  174.74      175.42
3ghg s ARG  3   N       -3.67  1.30  0.00 -0.38  1.81 -1.26 -5.74  118.95      111.02
3ghg s ARG  3   Ca       0.34 -1.77  0.08  0.00 -1.72  0.00  0.00   55.73       52.66
3ghg s ARG  3   Cb       0.01 -2.74  0.49  0.00 -0.45  0.00  0.00   34.95       32.25
3ghg s ARG  3   CO       0.18 -1.01  0.94 -0.35 -0.68  0.00  0.00  175.30      174.38