#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        1.20  2.44  3.62  0.00  0.00 -1.26 -5.05  105.19      106.13
2b5p n GLY  4   Ca       0.05 -0.71 -0.33  0.00  0.00  0.00  0.00   46.02       45.03
2b5p n GLY  4   CO       0.00  0.00  0.00  1.58  0.00  0.00  0.00  173.32      174.90
2b5p n TYR  5   N        0.00  0.49 -0.81  1.61  4.11 -1.26 -4.88  117.16      116.42
2b5p n TYR  5   Ca       0.00  0.37 -0.08  0.00 -0.00  0.00  0.00   57.90       58.19
2b5p n TYR  5   Cb       0.00 -2.00 -0.08  0.00 -0.00  0.00  0.00   39.34       37.26
2b5p n TYR  5   CO       0.00  0.00  0.00  1.63 -0.00  0.00  0.00  176.86      178.49
2b5p n LYS  6   N       -3.06  1.59 -0.09 -3.48  4.76 -1.26 -2.13  118.16      114.49
2b5p n LYS  6   Ca       0.12 -0.67 -0.10  0.00 -2.87  0.00  0.00   58.31       54.79
2b5p n LYS  6   Cb       0.51 -1.56 -0.14  0.00 -1.84  0.00  0.00   35.03       32.00
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        1.89  0.40 -4.52 -0.35  4.77 -1.26 -4.96  117.00      112.98
2b5p n LEU  7   Ca       0.24 -0.02 -0.43  0.00 -0.03  0.00  0.00   56.01       55.78
2b5p n LEU  7   Cb       0.71  0.27 -0.04  0.00 -2.33  0.00  0.00   43.42       42.03
2b5p n LEU  7   CO       0.09  0.50  0.84  0.00 -1.33  0.00  0.00  177.39      177.49
2b5p n HIS  9   N        7.85  2.93 -1.35  0.00  8.25 -1.26 -4.66  115.22      126.98
2b5p n HIS  9   Ca       0.02 -2.45  0.00  0.00 -0.26  0.00  0.00   57.72       55.03
2b5p n HIS  9   Cb       0.47 -1.20  0.00  0.00  1.12  0.00  0.00   29.99       30.39
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98