#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       -0.58  3.05  3.75  0.00  0.00 -1.25 -5.08  105.19      105.08
2iha n GLY  4   Ca      -0.02 -0.84 -0.35  0.00  0.00  0.00  0.00   46.02       44.81
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  2.40 -1.28  1.61  5.04 -1.26 -4.95  117.35      118.91
2iha s TYR  5   Ca       0.00  1.55 -0.19  0.00 -2.44  0.00  0.00   57.07       55.99
2iha s TYR  5   Cb       0.00 -3.39  0.03  0.00  0.35  0.00  0.00   41.96       38.95
2iha s TYR  5   CO       0.00 -2.10  1.83  1.63 -1.34  0.00  0.00  175.55      175.57
2iha n LYS  6   N       -1.97  2.82  0.00  4.97  4.76 -1.26 -3.82  118.16      123.66
2iha n LYS  6   Ca       0.13 -3.02  0.00  0.00 -2.87  0.00  0.00   58.31       52.55
2iha n LYS  6   Cb       0.50 -3.51  0.00  0.00 -1.84  0.00  0.00   35.03       30.19
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        9.29  0.00  0.06 -0.35  7.94 -1.26 -5.05  117.00      127.62
2iha n LEU  7   Ca       0.49  0.00  0.01  0.00 -1.11  0.00  0.00   56.01       55.39
2iha n LEU  7   Cb       0.45  0.00 -0.06  0.00  0.53  0.00  0.00   43.42       44.34
2iha n LEU  7   CO       0.77  0.00 -0.12  0.00 -1.11  0.00  0.00  177.39      176.93
2iha s HIS  9   N       -2.94  3.21  0.00  0.00  5.65 -1.26 -4.87  115.29      115.07
2iha s HIS  9   Ca      -0.01  0.95  0.00  0.00  0.25  0.00  0.00   55.06       56.25
2iha s HIS  9   Cb       0.08 -3.30  0.00  0.00 -1.18  0.00  0.00   32.58       28.18
2iha s HIS  9   CO       0.80 -0.59  0.21  0.00 -0.65  0.00  0.00  174.74      174.51