#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3dnj s LEU  2   N        0.00  4.26  0.00  7.72  1.43 -1.26 -5.74  118.68      125.10
3dnj s LEU  2   Ca       0.00  0.64  0.21  0.00 -1.03  0.00  0.00   54.13       53.96
3dnj s LEU  2   Cb       0.00 -2.51  0.17  0.00  0.03  0.00  0.00   46.19       43.88
3dnj s LEU  2   CO       0.00  0.06  1.18  2.22  0.23  0.00  0.00  176.35      180.04