#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        2.00  0.17  3.63  0.00  0.00  0.48 -4.58  105.19      106.90
2ih7 n GLY  4   Ca      -0.17 -0.25 -0.09  0.00  0.00  0.00  0.00   46.02       45.51
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 -0.41  0.00  1.61  6.14 -1.26 -4.98  117.35      115.30
2ih7 s TYR  5   Ca       0.07  0.97  0.00  0.00  0.64  0.00  0.00   57.07       58.75
2ih7 s TYR  5   Cb      -0.03  0.39  0.00  0.00  0.42  0.00  0.00   41.96       42.74
2ih7 s TYR  5   CO       0.31 -0.21  0.00 -2.30  0.64  0.00  0.00  175.55      173.98
2ih7 n PRO  6   N        1.97  0.00  0.13  4.97 -0.02 -1.26 -1.75  135.00      139.04
2ih7 n PRO  6   Ca      -0.12  0.00  0.13  0.00 -2.02  0.00  0.00   63.50       61.49
2ih7 n PRO  6   Cb       0.56  0.00  0.35  0.00 -0.02  0.00  0.00   33.50       34.39
2ih7 n PRO  6   CO       0.00  0.00  0.00 -0.07  1.98  0.00  0.00  175.50      177.41
2ih7 h LEU  7   N        0.00  0.00-10.07  2.45  3.38 -2.00 -3.48  115.31      105.59
2ih7 h LEU  7   Ca       0.00 -0.01 -0.53  0.00  0.09  0.00  0.00   57.88       57.43
2ih7 h LEU  7   Cb       0.00  0.00 -0.02  0.00  0.09  0.00  0.00   40.66       40.73
2ih7 h LEU  7   CO       0.00  0.00 -0.45  0.00  0.09  0.00  0.00  178.44      178.08
2ih7 n HIS  9   N       -0.66  0.00  0.51  0.00  1.44 -1.26 -4.12  115.22      111.12
2ih7 n HIS  9   Ca      -0.07  0.00  0.06  0.00 -2.01  0.00  0.00   57.72       55.70
2ih7 n HIS  9   Cb       0.54  0.00  0.05  0.00  0.12  0.00  0.00   29.99       30.70
2ih7 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53