#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  1.86  0.61  0.52  1.01 -1.26 -5.12  121.20      118.82
1d0a s ILE  263 Ca       0.00 -0.85 -0.19  0.00  0.00  0.00  0.00   60.65       59.61
1d0a s ILE  263 Cb       0.00 -1.67 -0.03  0.00  0.01  0.00  0.00   42.46       40.77
1d0a s ILE  263 CO       0.00  0.51  1.26 -1.10  0.00  0.00  0.00  174.94      175.61
1d0a s GLN  264 N        0.96  2.85  0.56  2.79 -0.21 -1.26 -4.98  119.66      120.38
1d0a s GLN  264 Ca      -0.05  1.96 -0.19  0.00  0.02  0.00  0.00   55.36       57.11
1d0a s GLN  264 Cb      -0.15 -1.94 -0.05  0.00  1.00  0.00  0.00   33.01       31.87
1d0a s GLN  264 CO      -0.04 -1.34  1.12 -1.83 -2.12  0.00  0.00  175.29      171.08
1d0a s GLU  265 N       -3.29  3.28  0.00  2.91 -1.05 -1.26 -5.74  118.70      113.56
1d0a s GLU  265 Ca       0.79  1.55  0.26  0.00 -0.15  0.00  0.00   54.97       57.41
1d0a s GLU  265 Cb      -0.34 -2.00  0.56  0.00 -0.44  0.00  0.00   34.13       31.91
1d0a s GLU  265 CO       0.37 -0.89  1.47  0.39  0.95  0.00  0.00  175.26      177.55