#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        2.05  2.98  3.72  0.00  0.00 -1.26 -5.10  105.19      107.58
2iha n GLY  4   Ca      -0.36 -0.79 -0.42  0.00  0.00  0.00  0.00   46.02       44.46
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  2.94 -1.54  1.61  5.04 -1.26 -4.96  117.35      119.18
2iha s TYR  5   Ca       0.00  0.51  0.00  0.00 -2.44  0.00  0.00   57.07       55.14
2iha s TYR  5   Cb       0.00 -4.06  0.00  0.00  0.35  0.00  0.00   41.96       38.26
2iha s TYR  5   CO       0.00 -3.90  0.77  1.63 -1.34  0.00  0.00  175.55      172.72
2iha n LYS  6   N        3.69  1.01  0.16  4.97  4.76 -1.26 -3.03  118.16      128.46
2iha n LYS  6   Ca       0.14 -0.01  0.03  0.00 -2.87  0.00  0.00   58.31       55.60
2iha n LYS  6   Cb       0.37 -1.23  0.24  0.00 -1.84  0.00  0.00   35.03       32.57
2iha n LYS  6   CO       0.00  0.00  0.00  1.25 -1.37  0.00  0.00  177.40      177.28
2iha h LEU  7   N        0.01  0.00  0.53 -0.35  5.85 -2.05 -3.42  115.31      115.87
2iha h LEU  7   Ca       0.00  0.00 -0.03  0.00  0.84  0.00  0.00   57.88       58.69
2iha h LEU  7   Cb       0.23  0.00  0.01  0.00  0.37  0.00  0.00   40.66       41.27
2iha h LEU  7   CO       0.00  0.48 -0.25  0.00 -0.34  0.00  0.00  178.44      178.33
2iha s HIS  9   N       -4.33  2.71  0.00  0.00  2.46 -1.26 -5.01  115.29      109.85
2iha s HIS  9   Ca      -0.10  0.71  0.00  0.00  0.47  0.00  0.00   55.06       56.14
2iha s HIS  9   Cb       0.01 -3.71  0.00  0.00 -0.13  0.00  0.00   32.58       28.75
2iha s HIS  9   CO       0.31 -2.69  0.00  0.00 -2.47  0.00  0.00  174.74      169.89