#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1yvl s LYS  1442N        0.00  2.48  0.90  0.11 -0.14 -1.26 -5.13  119.74      116.70
1yvl s LYS  1442Ca       0.00 -0.75 -0.12  0.00 -1.36  0.00  0.00   55.97       53.74
1yvl s LYS  1442Cb       0.00 -2.43  0.13  0.00 -1.68  0.00  0.00   37.83       33.85
1yvl s LYS  1442CO       0.00  0.60  1.13 -1.25 -0.76  0.00  0.00  175.35      175.07
1yvl s PRO  1443N       -1.25  1.24  0.00 -1.68  0.04 -1.26 -5.74  135.00      126.36
1yvl s PRO  1443Ca       0.15  0.32  0.06  0.00  0.04  0.00  0.00   61.00       61.57
1yvl s PRO  1443Cb      -0.11 -1.85  0.35  0.00  0.04  0.00  0.00   34.50       32.93
1yvl s PRO  1443CO       0.05 -2.14  0.82  0.72  0.04  0.00  0.00  177.00      176.49