#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        0.90 -0.19  3.60  0.00  0.00  0.12 -4.63  105.19      104.99
2ih7 n GLY  4   Ca      -0.13 -0.02 -0.11  0.00  0.00  0.00  0.00   46.02       45.77
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       -3.28 -0.45  0.00  1.61  6.14 -1.26 -4.96  117.35      115.15
2ih7 s TYR  5   Ca       0.06  0.93  0.00  0.00  0.64  0.00  0.00   57.07       58.70
2ih7 s TYR  5   Cb      -0.03  0.41  0.00  0.00  0.42  0.00  0.00   41.96       42.76
2ih7 s TYR  5   CO       0.57 -0.32  0.00 -2.30  0.64  0.00  0.00  175.55      174.14
2ih7 n PRO  6   N        1.41  0.00 -1.77  4.97 -0.02 -1.26 -2.22  135.00      136.10
2ih7 n PRO  6   Ca      -0.12  0.00 -0.36  0.00 -2.02  0.00  0.00   63.50       61.00
2ih7 n PRO  6   Cb       0.57  0.00 -0.03  0.00 -0.02  0.00  0.00   33.50       34.02
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  7.66 -3.75  2.45  4.77 -1.26 -4.90  117.00      121.98
2ih7 n LEU  7   Ca       0.00 -4.59 -0.10  0.00 -0.03  0.00  0.00   56.01       51.30
2ih7 n LEU  7   Cb       0.00 -1.36 -0.06  0.00 -2.33  0.00  0.00   43.42       39.67
2ih7 n LEU  7   CO       0.00  1.98  0.03  0.00 -1.33  0.00  0.00  177.39      178.06
2ih7 n HIS  9   N        0.03  0.00  0.48  0.00  1.44 -1.26 -4.42  115.22      111.49
2ih7 n HIS  9   Ca      -0.16  0.00  0.06  0.00 -2.01  0.00  0.00   57.72       55.61
2ih7 n HIS  9   Cb       0.62  0.00  0.05  0.00  0.12  0.00  0.00   29.99       30.78
2ih7 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53