#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        1.74  2.83  3.71  0.00  0.00 -1.26 -5.08  105.19      107.13
2iha n GLY  4   Ca      -0.26 -0.80 -0.43  0.00  0.00  0.00  0.00   46.02       44.53
2iha n GLY  4   CO       0.00  0.00  0.00  2.98  0.00  0.00  0.00  173.32      176.30
2iha n TYR  5   N        0.00  2.62 -1.03  1.61  9.36 -1.26 -4.92  117.16      123.54
2iha n TYR  5   Ca       0.00  0.18 -0.13  0.00  3.32  0.00  0.00   57.90       61.26
2iha n TYR  5   Cb       0.00 -2.61 -0.13  0.00 -0.63  0.00  0.00   39.34       35.97
2iha n TYR  5   CO       0.00  0.00  0.00  1.63  0.22  0.00  0.00  176.86      178.71
2iha n LYS  6   N        3.24  1.96 -0.00  2.98  4.76 -1.26 -3.68  118.16      126.16
2iha n LYS  6   Ca       0.14 -1.14  0.00  0.00 -2.87  0.00  0.00   58.31       54.45
2iha n LYS  6   Cb       0.34 -1.92 -0.00  0.00 -1.84  0.00  0.00   35.03       31.60
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        2.08  0.00  0.25 -0.35  7.94 -1.26 -4.93  117.00      120.74
2iha n LEU  7   Ca       0.39 -0.02  0.14  0.00 -1.11  0.00  0.00   56.01       55.41
2iha n LEU  7   Cb       0.81  0.00  0.46  0.00  0.53  0.00  0.00   43.42       45.22
2iha n LEU  7   CO       0.15  0.00  0.90  0.00 -1.11  0.00  0.00  177.39      177.32
2iha s HIS  9   N       -3.48  3.23  0.00  0.00  2.46 -1.26 -4.82  115.29      111.41
2iha s HIS  9   Ca       0.03  0.14  0.00  0.00  0.47  0.00  0.00   55.06       55.70
2iha s HIS  9   Cb       0.08 -2.50  0.00  0.00 -0.13  0.00  0.00   32.58       30.03
2iha s HIS  9   CO       0.60 -0.25  0.25  0.00 -2.47  0.00  0.00  174.74      172.87