#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        1.14  0.04  3.54  0.00  0.00 -1.26 -5.11  105.19      103.54
2b5p n GLY  4   Ca       0.00  0.20 -0.40  0.00  0.00  0.00  0.00   46.02       45.82
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  0.21 -0.84  1.61  0.18 -1.26 -4.86  117.16      112.20
2b5p n TYR  5   Ca       0.00  0.51 -0.09  0.00  1.88  0.00  0.00   57.90       60.20
2b5p n TYR  5   Cb       0.00 -2.08 -0.07  0.00 -0.38  0.00  0.00   39.34       36.81
2b5p n TYR  5   CO       0.00  0.00  0.00  1.63 -2.08  0.00  0.00  176.86      176.41
2b5p n LYS  6   N       -0.06  1.62 -0.02 -3.48  4.76 -1.26 -1.93  118.16      117.80
2b5p n LYS  6   Ca       0.11 -0.78 -0.07  0.00 -2.87  0.00  0.00   58.31       54.70
2b5p n LYS  6   Cb       0.43 -1.58 -0.13  0.00 -1.84  0.00  0.00   35.03       31.91
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        1.75  0.76 -4.54 -0.35  4.77 -1.26 -4.95  117.00      113.18
2b5p n LEU  7   Ca       0.25  0.35 -0.43  0.00 -0.03  0.00  0.00   56.01       56.16
2b5p n LEU  7   Cb       0.69  0.19 -0.04  0.00 -2.33  0.00  0.00   43.42       41.93
2b5p n LEU  7   CO       0.12  0.35  0.85  0.00 -1.33  0.00  0.00  177.39      177.38
2b5p n HIS  9   N        7.78  2.02 -1.62  0.00  8.25 -1.26 -4.75  115.22      125.64
2b5p n HIS  9   Ca       0.03 -1.07  0.00  0.00 -0.26  0.00  0.00   57.72       56.43
2b5p n HIS  9   Cb       0.48 -0.57  0.00  0.00  1.12  0.00  0.00   29.99       31.02
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98