#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        2.27 -0.74  3.74  0.00  0.00 -1.26 -5.12  105.19      104.07
2iha n GLY  4   Ca       0.00  0.36 -0.42  0.00  0.00  0.00  0.00   46.02       45.96
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  2.78 -0.63  1.61  9.36 -1.26 -4.90  117.16      124.13
2iha n TYR  5   Ca       0.00  0.26 -0.03  0.00  3.32  0.00  0.00   57.90       61.44
2iha n TYR  5   Cb       0.00 -2.59 -0.04  0.00 -0.63  0.00  0.00   39.34       36.08
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        2.27  1.25 -2.86  2.98  4.76 -1.26 -4.37  118.16      120.93
2iha n LYS  6   Ca       0.09 -0.26 -0.20  0.00 -2.87  0.00  0.00   58.31       55.07
2iha n LYS  6   Cb       0.36 -1.27 -0.01  0.00 -1.84  0.00  0.00   35.03       32.27
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        1.77  2.75  0.00 -0.35  7.94 -1.26 -4.90  117.00      122.94
2iha n LEU  7   Ca       0.11 -4.95  0.00  0.00 -1.11  0.00  0.00   56.01       50.06
2iha n LEU  7   Cb       0.60  0.07  0.00  0.00  0.53  0.00  0.00   43.42       44.62
2iha n LEU  7   CO       0.03  2.14 -0.24  0.00 -1.11  0.00  0.00  177.39      178.21
2iha s HIS  9   N       -1.73  3.16  0.00  0.00  3.76 -1.26 -4.86  115.29      114.36
2iha s HIS  9   Ca       0.00  1.24  0.00  0.00 -0.15  0.00  0.00   55.06       56.15
2iha s HIS  9   Cb       0.00 -3.59  0.00  0.00  1.11  0.00  0.00   32.58       30.10
2iha s HIS  9   CO       0.00 -0.77  0.42  0.00 -0.85  0.00  0.00  174.74      173.53