#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3k0h s THR  3   N        0.00  3.73  0.00  3.45 -4.23 -1.26 -5.74  115.64      111.60
3k0h s THR  3   Ca       0.00 -1.42  0.00  0.00 -1.18  0.00  0.00   61.69       59.09
3k0h s THR  3   Cb       0.00 -2.88  0.00  0.00  1.34  0.00  0.00   72.50       70.96
3k0h s THR  3   CO       0.00 -0.11  0.38  0.49 -0.54  0.00  0.00  174.62      174.85