#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        0.57  2.97  3.76  0.00  0.00 -1.26 -5.11  105.19      106.12
2b5p n GLY  4   Ca      -0.07 -0.74 -0.39  0.00  0.00  0.00  0.00   46.02       44.83
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  2.48 -0.05  1.61 -0.85 -1.26 -4.89  117.35      114.39
2b5p s TYR  5   Ca       0.00  1.38 -0.05  0.00 -0.52  0.00  0.00   57.07       57.88
2b5p s TYR  5   Cb       0.00 -3.75 -0.20  0.00  0.38  0.00  0.00   41.96       38.39
2b5p s TYR  5   CO       0.00 -2.59  3.35  1.63 -1.52  0.00  0.00  175.55      176.42
2b5p n LYS  6   N       -0.60  1.93  0.02 -3.49  4.76 -1.26 -1.49  118.16      118.03
2b5p n LYS  6   Ca       0.08 -1.04 -0.10  0.00 -2.87  0.00  0.00   58.31       54.38
2b5p n LYS  6   Cb       0.45 -1.90 -0.13  0.00 -1.84  0.00  0.00   35.03       31.60
2b5p n LYS  6   CO       0.00  0.00  0.00 -0.07 -1.37  0.00  0.00  177.40      175.96
2b5p h LEU  7   N        4.64  0.08 -8.42 -0.35  4.07 -2.04 -3.47  115.31      109.83
2b5p h LEU  7   Ca       0.19 -0.13 -0.56  0.00  0.08  0.00  0.00   57.88       57.46
2b5p h LEU  7   Cb       1.37 -0.03 -0.09  0.00  1.08  0.00  0.00   40.66       43.00
2b5p h LEU  7   CO       0.28  1.11  0.92  0.00 -1.08  0.00  0.00  178.44      179.67
2b5p n HIS  9   N        8.72  3.12 -0.15  0.00  8.25 -1.26 -4.80  115.22      129.10
2b5p n HIS  9   Ca       0.03 -2.74  0.00  0.00 -0.26  0.00  0.00   57.72       54.76
2b5p n HIS  9   Cb       0.48 -1.14  0.00  0.00  1.12  0.00  0.00   29.99       30.45
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98