#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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4r1r s LEU  2   N        0.00  5.62  0.00 -3.48  1.43 -1.26 -5.74  118.68      115.26
4r1r s LEU  2   Ca       0.00 -2.13  0.00  0.00 -1.03  0.00  0.00   54.13       50.97
4r1r s LEU  2   Cb       0.00 -1.97  0.00  0.00  0.03  0.00  0.00   46.19       44.25
4r1r s LEU  2   CO       0.00 -0.61  0.00  0.55  0.23  0.00  0.00  176.35      176.52