#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        1.84  0.25  3.62  0.00  0.00  0.51 -4.39  105.19      107.03
2ih7 n GLY  4   Ca      -0.17 -0.30 -0.10  0.00  0.00  0.00  0.00   46.02       45.45
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 -0.47  0.00  1.61  6.14 -1.25 -4.90  117.35      115.36
2ih7 s TYR  5   Ca       0.07  1.07  0.00  0.00  0.64  0.00  0.00   57.07       58.85
2ih7 s TYR  5   Cb      -0.03  0.38  0.00  0.00  0.42  0.00  0.00   41.96       42.73
2ih7 s TYR  5   CO       0.25 -0.26  0.00 -2.30  0.64  0.00  0.00  175.55      173.88
2ih7 n PRO  6   N        1.90  0.00 -1.06  4.97 -0.02 -1.26 -1.81  135.00      137.72
2ih7 n PRO  6   Ca      -0.12  0.00 -0.17  0.00 -2.02  0.00  0.00   63.50       61.18
2ih7 n PRO  6   Cb       0.56  0.00 -0.03  0.00 -0.02  0.00  0.00   33.50       34.01
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  6.17 -3.91  2.45  4.77 -1.26 -4.85  117.00      120.36
2ih7 n LEU  7   Ca       0.00 -3.43 -0.10  0.00 -0.03  0.00  0.00   56.01       52.45
2ih7 n LEU  7   Cb       0.00 -1.18 -0.10  0.00 -2.33  0.00  0.00   43.42       39.81
2ih7 n LEU  7   CO       0.00  1.44 -0.23  0.00 -1.33  0.00  0.00  177.39      177.27
2ih7 n HIS  9   N        1.34  0.00  0.57  0.00  1.44 -1.26 -3.91  115.22      113.40
2ih7 n HIS  9   Ca      -0.22  0.00  0.07  0.00 -2.01  0.00  0.00   57.72       55.55
2ih7 n HIS  9   Cb       0.56  0.00  0.06  0.00  0.12  0.00  0.00   29.99       30.73
2ih7 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53