#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2oyh n HIS  2   N        0.00 -0.96 -3.28  1.61 -0.00 -1.26 -5.09  115.22      106.25
2oyh n HIS  2   Ca       0.00 -1.88 -0.25  0.00 -0.00  0.00  0.00   57.72       55.58
2oyh n HIS  2   Cb       0.00 -0.38 -0.07  0.00 -0.00  0.00  0.00   29.99       29.54
2oyh n HIS  2   CO       0.00  0.00  0.00  0.54 -0.00  0.00  0.00  176.34      176.88
2oyh n ARG  3   N       -1.61  1.30  0.00 -1.40  5.12 -1.26 -5.74  116.66      113.07
2oyh n ARG  3   Ca       0.00 -3.70  0.00  0.00 -1.93  0.00  0.00   57.85       52.22
2oyh n ARG  3   Cb       0.51 -1.57  0.00  0.00 -1.16  0.00  0.00   32.46       30.24
2oyh n ARG  3   CO       0.00  0.00  0.00 -0.35 -1.93  0.00  0.00  177.63      175.35