#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1d0a s ILE  263 N        0.00  1.92  0.53  0.52  1.01 -1.26 -5.12  121.20      118.80
1d0a s ILE  263 Ca       0.00 -0.98 -0.20  0.00  0.00  0.00  0.00   60.65       59.48
1d0a s ILE  263 Cb       0.00 -1.64 -0.07  0.00  0.01  0.00  0.00   42.46       40.77
1d0a s ILE  263 CO       0.00  0.53  1.10 -1.10  0.00  0.00  0.00  174.94      175.48
1d0a s GLN  264 N       -0.00  3.48  0.54  2.79 -0.21 -1.26 -5.00  119.66      120.00
1d0a s GLN  264 Ca      -0.07  1.53 -0.20  0.00  0.02  0.00  0.00   55.36       56.64
1d0a s GLN  264 Cb      -0.14 -2.03 -0.06  0.00  1.00  0.00  0.00   33.01       31.78
1d0a s GLN  264 CO       0.04 -0.73  1.15 -1.83 -2.12  0.00  0.00  175.29      171.81
1d0a s GLU  265 N       -3.29  3.32  0.00  2.91 -1.05 -1.26 -5.74  118.70      113.59
1d0a s GLU  265 Ca       0.71  1.69  0.25  0.00 -0.15  0.00  0.00   54.97       57.46
1d0a s GLU  265 Cb      -0.21 -2.04  0.37  0.00 -0.44  0.00  0.00   34.13       31.80
1d0a s GLU  265 CO       0.25 -0.89  1.36  0.39  0.95  0.00  0.00  175.26      177.32