#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2z9i s THR  3   N        0.00  3.85 -2.07  0.00  2.01 -1.26 -5.74  115.64      112.43
2z9i s THR  3   Ca       0.00 -0.72  0.17  0.00  0.31  0.00  0.00   61.69       61.44
2z9i s THR  3   Cb       0.00 -2.98  0.13  0.00  0.01  0.00  0.00   72.50       69.66
2z9i s THR  3   CO       0.00  0.10  1.02  0.55 -0.69  0.00  0.00  174.62      175.60