#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2ghq n THR  173 N        0.00  0.00  0.70  3.45 -2.24 -1.26 -5.74  114.28      109.20
2ghq n THR  173 Ca       0.00  0.00  0.08  0.00 -2.27  0.00  0.00   64.05       61.86
2ghq n THR  173 Cb       0.00 -0.17  0.07  0.00 -2.10  0.00  0.00   70.33       68.13
2ghq n THR  173 CO       0.00  0.00  0.00 -2.65 -0.57  0.00  0.00  175.07      171.85