#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        1.43 -0.21  3.65  0.00  0.00  0.26 -4.61  105.19      105.71
2ih7 n GLY  4   Ca      -0.15  0.08 -0.03  0.00  0.00  0.00  0.00   46.02       45.92
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       -3.23 -0.12  0.00  1.61  6.14 -1.26 -4.98  117.35      115.52
2ih7 s TYR  5   Ca       0.15  0.27  0.00  0.00  0.64  0.00  0.00   57.07       58.13
2ih7 s TYR  5   Cb      -0.02  0.39  0.00  0.00  0.42  0.00  0.00   41.96       42.75
2ih7 s TYR  5   CO       0.45 -0.06  0.00 -2.30  0.64  0.00  0.00  175.55      174.28
2ih7 n PRO  6   N        1.98  0.00  0.24  4.97 -0.02 -1.26 -2.02  135.00      138.89
2ih7 n PRO  6   Ca      -0.12  0.00  0.09  0.00 -2.02  0.00  0.00   63.50       61.45
2ih7 n PRO  6   Cb       0.57  0.00  0.60  0.00 -0.02  0.00  0.00   33.50       34.65
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 -9.95  2.45  3.38 -2.01 -3.47  115.31      105.72
2ih7 h LEU  7   Ca       0.00  0.00 -0.58  0.00  0.09  0.00  0.00   57.88       57.39
2ih7 h LEU  7   Cb       0.00  0.00 -0.04  0.00  0.09  0.00  0.00   40.66       40.71
2ih7 h LEU  7   CO       0.00  0.18 -0.31  0.00  0.09  0.00  0.00  178.44      178.41
2ih7 n HIS  9   N        0.07  0.00  0.66  0.00  1.44 -1.26 -3.84  115.22      112.28
2ih7 n HIS  9   Ca      -0.02  0.00  0.08  0.00 -2.01  0.00  0.00   57.72       55.77
2ih7 n HIS  9   Cb       0.52  0.00  0.07  0.00  0.12  0.00  0.00   29.99       30.69
2ih7 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53