#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2b5p n GLY  4   N        1.08  2.89  3.76  0.00  0.00 -1.26 -5.07  105.19      106.59
2b5p n GLY  4   Ca      -0.02 -0.67 -0.37  0.00  0.00  0.00  0.00   46.02       44.96
2b5p n GLY  4   CO       0.00  0.00  0.00 -2.52  0.00  0.00  0.00  173.32      170.80
2b5p s TYR  5   N       -1.27  2.62  0.00  1.61 -0.85 -1.26 -4.96  117.35      113.24
2b5p s TYR  5   Ca       0.00  1.50 -0.02  0.00 -0.52  0.00  0.00   57.07       58.03
2b5p s TYR  5   Cb       0.00 -3.47 -0.10  0.00  0.38  0.00  0.00   41.96       38.77
2b5p s TYR  5   CO       0.00 -1.95  2.59  1.63 -1.52  0.00  0.00  175.55      176.30
2b5p n LYS  6   N       -0.98  1.37 -0.04 -3.49  4.76 -1.26 -1.94  118.16      116.59
2b5p n LYS  6   Ca       0.10 -0.39 -0.13  0.00 -2.87  0.00  0.00   58.31       55.02
2b5p n LYS  6   Cb       0.48 -1.39 -0.14  0.00 -1.84  0.00  0.00   35.03       32.14
2b5p n LYS  6   CO       0.00  0.00  0.00  1.28 -1.37  0.00  0.00  177.40      177.31
2b5p n LEU  7   N        1.90  1.43 -4.60 -0.35  4.77 -1.26 -4.93  117.00      113.97
2b5p n LEU  7   Ca       0.17  0.24 -0.43  0.00 -0.03  0.00  0.00   56.01       55.96
2b5p n LEU  7   Cb       0.65 -0.25 -0.03  0.00 -2.33  0.00  0.00   43.42       41.46
2b5p n LEU  7   CO       0.05  0.59  0.80  0.00 -1.33  0.00  0.00  177.39      177.50
2b5p n HIS  9   N        7.00  3.13 -0.37  0.00  8.25 -1.26 -4.63  115.22      127.35
2b5p n HIS  9   Ca       0.08 -2.84  0.00  0.00 -0.26  0.00  0.00   57.72       54.70
2b5p n HIS  9   Cb       0.48 -1.21  0.00  0.00  1.12  0.00  0.00   29.99       30.38
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98