#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        1.37  2.44  3.76  0.00  0.00 -1.26 -5.02  105.19      106.48
2b5p n GLY  4   Ca       0.11 -0.50 -0.39  0.00  0.00  0.00  0.00   46.02       45.24
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        0.00  2.60 -0.02  1.61 -0.85 -1.26 -4.94  117.35      114.49
2b5p s TYR  5   Ca       0.00  1.37 -0.06  0.00 -0.52  0.00  0.00   57.07       57.86
2b5p s TYR  5   Cb       0.00 -3.75 -0.24  0.00  0.38  0.00  0.00   41.96       38.35
2b5p s TYR  5   CO       0.00 -2.47  3.48  1.63 -1.52  0.00  0.00  175.55      176.67
2b5p n LYS  6   N       -0.28  1.94 -0.04 -3.49  4.76 -1.26 -1.92  118.16      117.87
2b5p n LYS  6   Ca       0.06 -0.97 -0.17  0.00 -2.87  0.00  0.00   58.31       54.35
2b5p n LYS  6   Cb       0.44 -1.93 -0.14  0.00 -1.84  0.00  0.00   35.03       31.56
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        2.37  2.13 -4.55 -0.35  4.32 -1.26 -4.90  117.00      114.75
2b5p n LEU  7   Ca       0.40  0.16 -0.41  0.00 -0.02  0.00  0.00   56.01       56.14
2b5p n LEU  7   Cb       0.88 -0.68 -0.03  0.00 -1.62  0.00  0.00   43.42       41.97
2b5p n LEU  7   CO       0.12  0.75  1.20  0.00 -1.22  0.00  0.00  177.39      178.24
2b5p n HIS  9   N        9.57  2.24  0.00  0.00  8.25 -1.26 -4.61  115.22      129.40
2b5p n HIS  9   Ca       0.05 -2.12  0.00  0.00 -0.26  0.00  0.00   57.72       55.39
2b5p n HIS  9   Cb       0.49 -1.29  0.00  0.00  1.12  0.00  0.00   29.99       30.31
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98