#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3iqh n ASP  266 N        0.00  4.12 -0.19  9.48  9.92 -1.26 -5.74  116.55      132.89
3iqh n ASP  266 Ca       0.00 -3.32  0.02  0.00 -0.53  0.00  0.00   54.79       50.96
3iqh n ASP  266 Cb       0.00 -0.87  0.02  0.00 -0.64  0.00  0.00   41.12       39.63
3iqh n ASP  266 CO       0.00  0.00  0.00 -0.38  0.13  0.00  0.00  177.20      176.95