#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        0.40  2.26  3.65  0.00  0.00 -1.26 -4.98  105.19      105.26
2iha n GLY  4   Ca       0.11 -0.41 -0.34  0.00  0.00  0.00  0.00   46.02       45.39
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  0.90 -2.30  1.61  9.36 -1.26 -4.93  117.16      120.54
2iha n TYR  5   Ca       0.00  0.39 -0.43  0.00  3.32  0.00  0.00   57.90       61.18
2iha n TYR  5   Cb       0.00 -2.07  0.00  0.00 -0.63  0.00  0.00   39.34       36.64
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       -2.85  3.16  0.00  2.98  4.76 -1.26 -4.08  118.16      120.87
2iha n LYS  6   Ca       0.13 -3.16  0.00  0.00 -2.87  0.00  0.00   58.31       52.41
2iha n LYS  6   Cb       0.50 -3.28  0.00  0.00 -1.84  0.00  0.00   35.03       30.42
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        6.54  0.00  0.12 -0.35  7.94 -1.26 -5.03  117.00      124.96
2iha n LEU  7   Ca       0.47  0.00 -0.02  0.00 -1.11  0.00  0.00   56.01       55.35
2iha n LEU  7   Cb       0.42  0.03  0.12  0.00  0.53  0.00  0.00   43.42       44.52
2iha n LEU  7   CO       0.80 -0.08  0.44  0.00 -1.11  0.00  0.00  177.39      177.43
2iha s HIS  9   N       -3.48  3.19  0.00  0.00  5.65 -1.26 -4.81  115.29      114.58
2iha s HIS  9   Ca      -0.01  1.13  0.00  0.00  0.25  0.00  0.00   55.06       56.43
2iha s HIS  9   Cb       0.12 -3.50  0.00  0.00 -1.18  0.00  0.00   32.58       28.03
2iha s HIS  9   CO       0.77 -0.67  0.00  0.00 -0.65  0.00  0.00  174.74      174.20