#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        3.01  0.12  3.62  0.00  0.00 -0.08 -4.51  105.19      107.34
2ih7 n GLY  4   Ca      -0.18 -0.13 -0.05  0.00  0.00  0.00  0.00   46.02       45.66
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       -3.15 -0.15  0.00  1.61  6.14 -1.26 -5.00  117.35      115.54
2ih7 s TYR  5   Ca       0.07  0.26  0.00  0.00  0.64  0.00  0.00   57.07       58.05
2ih7 s TYR  5   Cb      -0.01  0.48  0.00  0.00  0.42  0.00  0.00   41.96       42.85
2ih7 s TYR  5   CO       0.29 -0.14  0.00 -2.30  0.64  0.00  0.00  175.55      174.04
2ih7 n PRO  6   N        0.61  0.00 -1.17  4.97 -0.02 -1.26 -2.60  135.00      135.53
2ih7 n PRO  6   Ca      -0.04  0.00 -0.18  0.00 -2.02  0.00  0.00   63.50       61.27
2ih7 n PRO  6   Cb       0.59  0.00 -0.13  0.00 -0.02  0.00  0.00   33.50       33.94
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  5.75 -3.98  2.45  4.77 -1.26 -4.92  117.00      119.81
2ih7 n LEU  7   Ca       0.00 -3.51 -0.10  0.00 -0.03  0.00  0.00   56.01       52.38
2ih7 n LEU  7   Cb       0.00 -1.36 -0.06  0.00 -2.33  0.00  0.00   43.42       39.66
2ih7 n LEU  7   CO       0.00  1.72  0.08  0.00 -1.33  0.00  0.00  177.39      177.86
2ih7 n HIS  9   N       -0.31  0.00  0.57  0.00  1.44 -1.26 -4.54  115.22      111.12
2ih7 n HIS  9   Ca      -0.04  0.00  0.07  0.00 -2.01  0.00  0.00   57.72       55.74
2ih7 n HIS  9   Cb       0.63  0.00  0.06  0.00  0.12  0.00  0.00   29.99       30.79
2ih7 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53