#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1tnu s LYS  7   N        0.99  3.41  0.00  0.00  1.02 -1.26 -4.82  119.74      119.08
1tnu s LYS  7   Ca       0.11  0.09  0.25  0.00  0.02  0.00  0.00   55.97       56.45
1tnu s LYS  7   Cb      -0.19 -4.06  0.59  0.00 -0.52  0.00  0.00   37.83       33.64
1tnu s LYS  7   CO      -0.12 -1.81  1.48  1.33 -0.92  0.00  0.00  175.35      175.31
1tnu n VAL  8   N        6.57  0.04 -0.87  3.17  0.24 -1.26 -5.34  118.33      120.88
1tnu n VAL  8   Ca       0.07 -0.40  0.00  0.00 -2.04  0.00  0.00   64.34       61.97
1tnu n VAL  8   Cb       0.49  1.00  0.00  0.00 -1.47  0.00  0.00   33.84       33.86
1tnu n VAL  8   CO       0.00  0.00  0.00  0.18 -2.14  0.00  0.00  176.83      174.87