#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        2.57  0.00  3.51  0.00  0.00 -1.26 -5.12  105.19      104.89
2ih6 n GLY  4   Ca       0.13  0.00 -0.15  0.00  0.00  0.00  0.00   46.02       46.00
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        0.00 -0.57  0.11  1.61  6.14 -1.26 -5.06  117.35      118.32
2ih6 s TYR  5   Ca       0.00  0.83 -0.11  0.00  0.64  0.00  0.00   57.07       58.43
2ih6 s TYR  5   Cb       0.00  0.45  0.08  0.00  0.42  0.00  0.00   41.96       42.91
2ih6 s TYR  5   CO       0.00 -0.61  0.81 -0.35  0.64  0.00  0.00  175.55      176.05
2ih6 n PRO  6   N        0.55 -0.16  0.00  4.97 -0.04 -1.26 -1.68  135.00      137.39
2ih6 n PRO  6   Ca      -0.16  0.80  0.14  0.00 -0.04  0.00  0.00   63.50       64.24
2ih6 n PRO  6   Cb       0.59 -1.19  0.68  0.00 -0.04  0.00  0.00   33.50       33.54
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       -4.74  0.00 -4.77  1.53  4.32 -1.26 -5.02  117.00      107.07
2ih6 n LEU  7   Ca       0.04  0.39 -0.38  0.00 -0.02  0.00  0.00   56.01       56.04
2ih6 n LEU  7   Cb       0.19 -0.39 -0.00  0.00 -1.62  0.00  0.00   43.42       41.59
2ih6 n LEU  7   CO      -0.08 -0.01  0.88  0.00 -1.22  0.00  0.00  177.39      176.96
2ih6 n HIS  9   N       -0.31  0.00 -1.06  0.00  1.44 -1.04 -4.77  115.22      109.48
2ih6 n HIS  9   Ca       0.06  0.00  0.00  0.00 -2.01  0.00  0.00   57.72       55.77
2ih6 n HIS  9   Cb       0.46  0.00  0.00  0.00  0.12  0.00  0.00   29.99       30.57
2ih6 n HIS  9   CO       0.00  0.00  0.00  0.00 -2.81  0.00  0.00  176.34      173.53