#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1jrs s LEU  2   N        0.00  4.37  0.00 -1.96  2.01 -1.26 -5.74  118.68      116.11
1jrs s LEU  2   Ca       0.00  2.79  0.18  0.00  0.01  0.00  0.00   54.13       57.11
1jrs s LEU  2   Cb       0.00 -3.63  0.15  0.00  0.01  0.00  0.00   46.19       42.71
1jrs s LEU  2   CO       0.00 -0.76  1.08  0.54  1.01  0.00  0.00  176.35      178.22