#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ih6 n GLY  4   N        1.50  4.58  3.50  0.00  0.00 -1.26 -4.67  105.19      108.82
2ih6 n GLY  4   Ca      -0.31 -2.70 -0.10  0.00  0.00  0.00  0.00   46.02       42.91
2ih6 n GLY  4   CO       0.00  0.00  0.00 -0.47  0.00  0.00  0.00  173.32      172.85
2ih6 s TYR  5   N       -2.20 -0.42  0.22  1.61  6.14 -1.26 -5.04  117.35      116.39
2ih6 s TYR  5   Ca       0.36  0.38 -0.06  0.00  0.64  0.00  0.00   57.07       58.39
2ih6 s TYR  5   Cb       0.10  0.52  0.37  0.00  0.42  0.00  0.00   41.96       43.37
2ih6 s TYR  5   CO      -0.05 -0.59  1.23 -0.35  0.64  0.00  0.00  175.55      176.43
2ih6 n PRO  6   N       -0.04 -0.07  0.11  4.97 -0.04 -1.26 -1.65  135.00      137.02
2ih6 n PRO  6   Ca      -0.12  1.23  0.13  0.00 -0.04  0.00  0.00   63.50       64.70
2ih6 n PRO  6   Cb       0.62 -1.84  0.44  0.00 -0.04  0.00  0.00   33.50       32.68
2ih6 n PRO  6   CO       0.00  0.00  0.00  1.28 -0.04  0.00  0.00  175.50      176.74
2ih6 n LEU  7   N       -5.28  0.74 -4.77  1.53  4.32 -1.26 -5.01  117.00      107.27
2ih6 n LEU  7   Ca       0.13  0.60 -0.36  0.00 -0.02  0.00  0.00   56.01       56.36
2ih6 n LEU  7   Cb       0.40 -0.41  0.00  0.00 -1.62  0.00  0.00   43.42       41.80
2ih6 n LEU  7   CO      -0.09 -0.30  0.81  0.00 -1.22  0.00  0.00  177.39      176.59
2ih6 n HIS  9   N       -0.99  0.00 -0.40  0.00  1.44 -0.59 -4.85  115.22      109.84
2ih6 n HIS  9   Ca       0.10  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.81
2ih6 n HIS  9   Cb       0.50  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.61
2ih6 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53