#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1d0j s ALA  233 N        0.00  3.28  0.90  0.00  0.00 -1.26 -5.09  121.76      119.59
1d0j s ALA  233 Ca       0.00 -2.30 -0.16  0.00  0.00  0.00  0.00   51.96       49.50
1d0j s ALA  233 Cb       0.00 -2.63 -0.10  0.00  0.00  0.00  0.00   23.12       20.40
1d0j s ALA  233 CO       0.00 -1.72 -0.31  1.04  0.00  0.00  0.00  175.76      174.76
1d0j n GLN  234 N        4.85 -0.04 -2.74  0.00  6.02 -1.26 -4.93  117.38      119.29
1d0j n GLN  234 Ca      -0.08  0.00 -0.32  0.00 -0.01  0.00  0.00   57.00       56.59
1d0j n GLN  234 Cb       0.42 -1.28 -0.04  0.00  1.02  0.00  0.00   30.24       30.35
1d0j n GLN  234 CO       0.00  0.00  0.00 -1.83 -1.01  0.00  0.00  177.06      174.22
1d0j s GLU  235 N       -2.34  3.95  0.00 -1.09 -1.05 -1.26 -5.74  118.70      111.17
1d0j s GLU  235 Ca       0.48  0.78  0.25  0.00 -0.15  0.00  0.00   54.97       56.34
1d0j s GLU  235 Cb      -0.24 -2.27  0.49  0.00 -0.44  0.00  0.00   34.13       31.66
1d0j s GLU  235 CO       0.75 -0.08  1.43 -0.85  0.95  0.00  0.00  175.26      177.45