#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2h1u n PHE  2   N        0.00  0.00  0.00  3.17  1.16 -1.26 -5.74  117.46      114.80
2h1u n PHE  2   Ca       0.00  0.00  0.00  0.00 -1.87  0.00  0.00   57.45       55.58
2h1u n PHE  2   Cb       0.00  0.00  0.00  0.00 -1.61  0.00  0.00   39.48       37.87
2h1u n PHE  2   CO       0.00  0.00  0.00  1.47 -1.87  0.00  0.00  176.76      176.36