#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        1.11  3.21  0.00  0.00  1.02 -1.26 -4.84  119.74      118.98
1tnu s LYS  7   Ca       0.04 -0.48  0.27  0.00  0.02  0.00  0.00   55.97       55.83
1tnu s LYS  7   Cb      -0.19 -4.16  0.89  0.00 -0.52  0.00  0.00   37.83       33.85
1tnu s LYS  7   CO      -0.09 -1.81  1.66  1.33 -0.92  0.00  0.00  175.35      175.51
1tnu n VAL  8   N        6.15  0.00 -0.94  3.17  0.24 -1.26 -5.35  118.33      120.34
1tnu n VAL  8   Ca      -0.00 -0.28  0.00  0.00 -2.04  0.00  0.00   64.34       62.02
1tnu n VAL  8   Cb       0.47  0.64  0.00  0.00 -1.47  0.00  0.00   33.84       33.48
1tnu n VAL  8   CO       0.00  0.00  0.00  0.18 -2.14  0.00  0.00  176.83      174.87