#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2iha n GLY  4   N       -0.59  3.10  3.75  0.00  0.00 -1.26 -5.10  105.19      105.08
2iha n GLY  4   Ca       0.00 -0.80 -0.41  0.00  0.00  0.00  0.00   46.02       44.80
2iha n GLY  4   CO       0.00  0.00  0.00 -0.47  0.00  0.00  0.00  173.32      172.85
2iha s TYR  5   N        0.00  3.00 -1.43  1.61  5.04 -1.26 -4.93  117.35      119.38
2iha s TYR  5   Ca       0.00  1.02 -0.11  0.00 -2.44  0.00  0.00   57.07       55.54
2iha s TYR  5   Cb       0.00 -3.84  0.06  0.00  0.35  0.00  0.00   41.96       38.53
2iha s TYR  5   CO       0.00 -2.72  2.32  1.63 -1.34  0.00  0.00  175.55      175.44
2iha n LYS  6   N        2.28  3.47  0.00  4.97  4.76 -1.26 -3.72  118.16      128.66
2iha n LYS  6   Ca       0.07 -2.87  0.00  0.00 -2.87  0.00  0.00   58.31       52.64
2iha n LYS  6   Cb       0.40 -3.00  0.00  0.00 -1.84  0.00  0.00   35.03       30.59
2iha n LYS  6   CO       0.00  0.00  0.00 -0.11 -1.37  0.00  0.00  177.40      175.92
2iha n LEU  7   N        4.39  0.00  0.00 -0.35  7.94 -1.26 -5.03  117.00      122.69
2iha n LEU  7   Ca       0.56  0.00  0.00  0.00 -1.11  0.00  0.00   56.01       55.46
2iha n LEU  7   Cb       0.33  0.00  0.00  0.00  0.53  0.00  0.00   43.42       44.28
2iha n LEU  7   CO       0.84  0.00  0.43  0.00 -1.11  0.00  0.00  177.39      177.55
2iha s HIS  9   N       -2.64  3.25  0.00  0.00  3.76 -1.26 -4.60  115.29      113.80
2iha s HIS  9   Ca       0.00  0.27  0.00  0.00 -0.15  0.00  0.00   55.06       55.18
2iha s HIS  9   Cb       0.00 -2.46  0.00  0.00  1.11  0.00  0.00   32.58       31.23
2iha s HIS  9   CO       0.00 -0.16  0.00  0.00 -0.85  0.00  0.00  174.74      173.73