#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        0.14  2.83  3.74  0.00  0.00 -1.26 -5.11  105.19      105.52
2iha n GLY  4   Ca       0.00 -0.40 -0.42  0.00  0.00  0.00  0.00   46.02       45.21
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  2.85 -0.52  1.61  5.04 -1.26 -4.95  117.35      120.12
2iha s TYR  5   Ca       0.00  0.81  0.06  0.00 -2.44  0.00  0.00   57.07       55.50
2iha s TYR  5   Cb       0.00 -4.00  0.43  0.00  0.35  0.00  0.00   41.96       38.74
2iha s TYR  5   CO       0.00 -3.39  1.24  1.63 -1.34  0.00  0.00  175.55      173.69
2iha n LYS  6   N        2.44  2.82  0.05  4.97  4.76 -1.26 -3.71  118.16      128.23
2iha n LYS  6   Ca       0.09 -1.69 -0.05  0.00 -2.87  0.00  0.00   58.31       53.78
2iha n LYS  6   Cb       0.38 -1.86 -0.10  0.00 -1.84  0.00  0.00   35.03       31.61
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        1.92  0.00 -0.86 -0.35  5.85 -2.05 -3.43  115.31      116.39
2iha h LEU  7   Ca       0.07  0.00  0.20  0.00  0.84  0.00  0.00   57.88       58.99
2iha h LEU  7   Cb       1.46  0.00 -0.12  0.00  0.37  0.00  0.00   40.66       42.37
2iha h LEU  7   CO       0.34  0.89  0.36  0.00 -0.34  0.00  0.00  178.44      179.69
2iha s HIS  9   N       -5.93  3.39  0.00  0.00  5.65 -1.26 -5.02  115.29      112.12
2iha s HIS  9   Ca      -0.12  0.98  0.00  0.00  0.25  0.00  0.00   55.06       56.17
2iha s HIS  9   Cb       0.24 -2.82  0.00  0.00 -1.18  0.00  0.00   32.58       28.82
2iha s HIS  9   CO       0.78 -0.17  0.00  0.00 -0.65  0.00  0.00  174.74      174.70