#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  1.97  0.61  0.52  1.01 -1.26 -5.12  121.20      118.94
1d0a s ILE  263 Ca       0.00 -0.96 -0.18  0.00  0.00  0.00  0.00   60.65       59.51
1d0a s ILE  263 Cb       0.00 -1.72 -0.02  0.00  0.01  0.00  0.00   42.46       40.73
1d0a s ILE  263 CO       0.00  0.54  1.19 -1.10  0.00  0.00  0.00  174.94      175.57
1d0a s GLN  264 N        0.47  2.89  0.50  2.79 -0.21 -1.26 -4.99  119.66      119.86
1d0a s GLN  264 Ca      -0.16  1.74 -0.21  0.00  0.02  0.00  0.00   55.36       56.75
1d0a s GLN  264 Cb      -0.17 -1.93 -0.07  0.00  1.00  0.00  0.00   33.01       31.84
1d0a s GLN  264 CO       0.06 -1.25  1.10 -1.83 -2.12  0.00  0.00  175.29      171.26
1d0a s GLU  265 N       -3.49  3.62  0.00  2.91 -1.05 -1.26 -5.74  118.70      113.70
1d0a s GLU  265 Ca       0.75  1.56  0.25  0.00 -0.15  0.00  0.00   54.97       57.38
1d0a s GLU  265 Cb      -0.28 -2.15  0.43  0.00 -0.44  0.00  0.00   34.13       31.69
1d0a s GLU  265 CO       0.35 -0.61  1.39  0.39  0.95  0.00  0.00  175.26      177.73