#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        3.20  0.29  3.58  0.00  0.00 -0.34 -4.61  105.19      107.31
2ih7 n GLY  4   Ca      -0.18 -0.13 -0.10  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       -3.11 -0.36  0.00  1.61  6.14 -1.26 -5.04  117.35      115.33
2ih7 s TYR  5   Ca       0.08  0.62  0.00  0.00  0.64  0.00  0.00   57.07       58.42
2ih7 s TYR  5   Cb      -0.01  0.45  0.00  0.00  0.42  0.00  0.00   41.96       42.82
2ih7 s TYR  5   CO       0.21 -0.32  0.00 -2.30  0.64  0.00  0.00  175.55      173.78
2ih7 n PRO  6   N        0.78  0.00 -1.84  4.97 -0.02 -1.26 -1.90  135.00      135.73
2ih7 n PRO  6   Ca      -0.10  0.00 -0.30  0.00 -2.02  0.00  0.00   63.50       61.08
2ih7 n PRO  6   Cb       0.58  0.00  0.04  0.00 -0.02  0.00  0.00   33.50       34.10
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  6.14 -3.85  2.45  4.77 -1.26 -5.01  117.00      120.24
2ih7 n LEU  7   Ca       0.00 -4.67 -0.11  0.00 -0.03  0.00  0.00   56.01       51.20
2ih7 n LEU  7   Cb       0.00 -0.66 -0.09  0.00 -2.33  0.00  0.00   43.42       40.35
2ih7 n LEU  7   CO       0.00  1.87 -0.12  0.00 -1.33  0.00  0.00  177.39      177.82
2ih7 n HIS  9   N        0.95  0.00  0.66  0.00  1.44 -1.26 -4.20  115.22      112.80
2ih7 n HIS  9   Ca      -0.20  0.00  0.08  0.00 -2.01  0.00  0.00   57.72       55.59
2ih7 n HIS  9   Cb       0.58  0.00  0.07  0.00  0.12  0.00  0.00   29.99       30.75
2ih7 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53