#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2duj s LEU  2   N        0.00  2.38  0.00 -1.96  1.43 -1.26 -5.00  118.68      114.27
2duj s LEU  2   Ca       0.00 -0.78  0.00  0.00 -1.03  0.00  0.00   54.13       52.32
2duj s LEU  2   Cb       0.00 -0.60  0.00  0.00  0.03  0.00  0.00   46.19       45.62
2duj s LEU  2   CO       0.00 -0.11  0.00  0.49  0.23  0.00  0.00  176.35      176.96
2duj n PHE  3   N        0.64  0.00 -0.75  0.29  3.72 -1.26 -5.11  117.46      114.99
2duj n PHE  3   Ca      -0.16  0.00 -0.34  0.00 -0.05  0.00  0.00   57.45       56.90
2duj n PHE  3   Cb       0.56  0.00  0.14  0.00 -0.94  0.00  0.00   39.48       39.24
2duj n PHE  3   CO       0.00  0.00  0.00  0.27 -0.05  0.00  0.00  176.76      176.98
2duj n ASN  4   N        0.00 -2.56  0.00  4.37  0.23 -1.26 -5.74  115.26      110.30
2duj n ASN  4   Ca       0.00 -0.08  0.01  0.00 -0.53  0.00  0.00   54.58       53.97
2duj n ASN  4   Cb       0.00 -0.85  0.03  0.00 -2.08  0.00  0.00   39.78       36.88
2duj n ASN  4   CO       0.00  0.00  0.00 -0.90 -0.93  0.00  0.00  177.26      175.43