#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3dnj s LEU  2   N        0.00  4.55  0.00  7.72  1.02 -1.26 -5.74  118.68      124.98
3dnj s LEU  2   Ca       0.00  1.39  0.00  0.00  0.02  0.00  0.00   54.13       55.54
3dnj s LEU  2   Cb       0.00 -3.03  0.00  0.00  0.02  0.00  0.00   46.19       43.18
3dnj s LEU  2   CO       0.00  0.25  0.00  0.49  0.02  0.00  0.00  176.35      177.11