#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ih7 n GLY  4   N        2.89  0.21  3.64  0.00  0.00  0.17 -4.69  105.19      107.42
2ih7 n GLY  4   Ca      -0.18 -0.19 -0.06  0.00  0.00  0.00  0.00   46.02       45.60
2ih7 n GLY  4   CO       0.00  0.00  0.00 -0.47  0.00  0.00  0.00  173.32      172.85
2ih7 s TYR  5   N       -3.12 -0.24  0.00  1.61  5.04 -1.26 -5.06  117.35      114.33
2ih7 s TYR  5   Ca       0.05  0.57  0.00  0.00 -2.44  0.00  0.00   57.07       55.25
2ih7 s TYR  5   Cb      -0.01  0.43  0.00  0.00  0.35  0.00  0.00   41.96       42.74
2ih7 s TYR  5   CO       0.23 -0.12  0.00 -2.30 -1.34  0.00  0.00  175.55      172.02
2ih7 n PRO  6   N        1.73  0.00  0.00  4.97 -0.02 -1.26 -2.35  135.00      138.07
2ih7 n PRO  6   Ca      -0.11  0.00  0.13  0.00 -2.02  0.00  0.00   63.50       61.50
2ih7 n PRO  6   Cb       0.57  0.00  0.58  0.00 -0.02  0.00  0.00   33.50       34.62
2ih7 n PRO  6   CO       0.00  0.00  0.00  1.28  1.98  0.00  0.00  175.50      178.76
2ih7 n LEU  7   N        0.00  0.00 -4.96  2.45  4.77 -1.26 -4.98  117.00      113.02
2ih7 n LEU  7   Ca       0.00  0.45 -0.20  0.00 -0.03  0.00  0.00   56.01       56.23
2ih7 n LEU  7   Cb       0.00 -0.45  0.01  0.00 -2.33  0.00  0.00   43.42       40.64
2ih7 n LEU  7   CO       0.00 -0.05  0.13  0.00 -1.33  0.00  0.00  177.39      176.14
2ih7 n HIS  9   N       -1.83  0.00  0.48  0.00  1.44 -1.26 -4.53  115.22      109.52
2ih7 n HIS  9   Ca       0.07  0.00  0.06  0.00 -2.01  0.00  0.00   57.72       55.84
2ih7 n HIS  9   Cb       0.61  0.00  0.05  0.00  0.12  0.00  0.00   29.99       30.77
2ih7 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53