#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2j9a n TYR  4   N        0.00 -2.98 -0.38  0.00  4.11 -1.26 -5.74  117.16      110.92
2j9a n TYR  4   Ca       0.00 -1.89  0.00  0.00 -0.00  0.00  0.00   57.90       56.01
2j9a n TYR  4   Cb       0.00  1.58  0.00  0.00 -0.00  0.00  0.00   39.34       40.92
2j9a n TYR  4   CO       0.00  0.00  0.00  0.66 -0.00  0.00  0.00  176.86      177.52