#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        1.13  2.63  3.72  0.00  0.00 -1.26 -5.11  105.19      106.31
2iha n GLY  4   Ca      -0.10 -0.67 -0.42  0.00  0.00  0.00  0.00   46.02       44.83
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  2.89 -1.83  1.61  5.04 -1.26 -4.95  117.35      118.85
2iha s TYR  5   Ca       0.00  0.40  0.00  0.00 -2.44  0.00  0.00   57.07       55.03
2iha s TYR  5   Cb       0.00 -4.13  0.00  0.00  0.35  0.00  0.00   41.96       38.18
2iha s TYR  5   CO       0.00 -4.22  0.88  1.63 -1.34  0.00  0.00  175.55      172.50
2iha n LYS  6   N        3.78  0.97  0.20  4.97  4.76 -1.26 -2.90  118.16      128.68
2iha n LYS  6   Ca       0.15  0.00  0.14  0.00 -2.87  0.00  0.00   58.31       55.73
2iha n LYS  6   Cb       0.35 -1.08  0.47  0.00 -1.84  0.00  0.00   35.03       32.93
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 -0.35 -0.35  5.85 -2.05 -3.40  115.31      115.01
2iha h LEU  7   Ca       0.00  0.00 -0.01  0.00  0.84  0.00  0.00   57.88       58.71
2iha h LEU  7   Cb       0.08  0.00 -0.02  0.00  0.37  0.00  0.00   40.66       41.10
2iha h LEU  7   CO       0.00  0.00  0.19  0.00 -0.34  0.00  0.00  178.44      178.29
2iha s HIS  9   N       -5.88  3.48  0.00  0.00  2.46 -1.26 -4.95  115.29      109.14
2iha s HIS  9   Ca      -0.13  1.37  0.00  0.00  0.47  0.00  0.00   55.06       56.77
2iha s HIS  9   Cb       0.10 -3.03  0.00  0.00 -0.13  0.00  0.00   32.58       29.51
2iha s HIS  9   CO       0.73 -0.17  0.00  0.00 -2.47  0.00  0.00  174.74      172.82