#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        1.23  2.46  3.77  0.00  0.00 -1.26 -5.03  105.19      106.36
2b5p n GLY  4   Ca      -0.02 -0.51 -0.41  0.00  0.00  0.00  0.00   46.02       45.08
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  2.68 -0.16  1.61 -0.85 -1.26 -4.89  117.35      114.48
2b5p s TYR  5   Ca       0.00  1.10 -0.03  0.00 -0.52  0.00  0.00   57.07       57.62
2b5p s TYR  5   Cb       0.00 -4.00 -0.05  0.00  0.38  0.00  0.00   41.96       38.29
2b5p s TYR  5   CO       0.00 -3.02  2.78  1.63 -1.52  0.00  0.00  175.55      175.42
2b5p n LYS  6   N        0.93  1.82  0.13 -3.49  4.76 -1.26 -1.90  118.16      119.16
2b5p n LYS  6   Ca       0.03 -1.17  0.12  0.00 -2.87  0.00  0.00   58.31       54.42
2b5p n LYS  6   Cb       0.39 -1.73  0.12  0.00 -1.84  0.00  0.00   35.03       31.97
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        3.86  0.00 -7.85 -0.35  3.38 -2.00 -3.46  115.31      108.89
2b5p h LEU  7   Ca       0.21 -0.04 -0.78  0.00  0.09  0.00  0.00   57.88       57.36
2b5p h LEU  7   Cb       1.11  0.00 -0.26  0.00  0.09  0.00  0.00   40.66       41.60
2b5p h LEU  7   CO       0.41  0.02  0.01  0.00  0.09  0.00  0.00  178.44      178.98
2b5p n HIS  9   N        4.13  1.39 -1.14  0.00  8.25 -1.26 -4.56  115.22      122.03
2b5p n HIS  9   Ca       0.09 -1.05  0.00  0.00 -0.26  0.00  0.00   57.72       56.50
2b5p n HIS  9   Cb       0.45 -0.55  0.00  0.00  1.12  0.00  0.00   29.99       31.01
2b5p n HIS  9   CO       0.00  0.00  0.00  0.00  0.64  0.00  0.00  176.34      176.98