#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        3.43 -0.13  3.64  0.00  0.00 -0.17 -4.50  105.19      107.46
2ih7 n GLY  4   Ca      -0.18  0.06 -0.04  0.00  0.00  0.00  0.00   46.02       45.85
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       -3.10 -0.14  0.00  1.61  6.14 -1.26 -5.01  117.35      115.59
2ih7 s TYR  5   Ca       0.12  0.32  0.00  0.00  0.64  0.00  0.00   57.07       58.16
2ih7 s TYR  5   Cb      -0.02  0.46  0.00  0.00  0.42  0.00  0.00   41.96       42.83
2ih7 s TYR  5   CO       0.29 -0.08  0.00 -2.30  0.64  0.00  0.00  175.55      174.10
2ih7 n PRO  6   N        1.47  0.00 -0.32  4.97 -0.02 -1.26 -2.39  135.00      137.46
2ih7 n PRO  6   Ca      -0.09  0.00  0.03  0.00 -2.02  0.00  0.00   63.50       61.42
2ih7 n PRO  6   Cb       0.57  0.00  0.16  0.00 -0.02  0.00  0.00   33.50       34.21
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  2.62 -4.67  2.45  4.77 -1.26 -4.93  117.00      115.98
2ih7 n LEU  7   Ca       0.00 -1.33 -0.23  0.00 -0.03  0.00  0.00   56.01       54.42
2ih7 n LEU  7   Cb       0.00 -0.50 -0.07  0.00 -2.33  0.00  0.00   43.42       40.52
2ih7 n LEU  7   CO       0.00  0.40 -0.28  0.00 -1.33  0.00  0.00  177.39      176.17
2ih7 n HIS  9   N       -0.98  0.00  0.92  0.00  1.44 -1.26 -4.46  115.22      110.88
2ih7 n HIS  9   Ca      -0.05  0.00  0.11  0.00 -2.01  0.00  0.00   57.72       55.77
2ih7 n HIS  9   Cb       0.60  0.00  0.09  0.00  0.12  0.00  0.00   29.99       30.80
2ih7 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53