#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  2.24  0.54  0.52  1.01 -1.26 -5.11  121.20      119.15
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 -1.85 -0.06  0.00  0.01  0.00  0.00   42.46       40.56
1d0a s ILE  263 CO       0.00  0.56  1.14 -1.10  0.00  0.00  0.00  174.94      175.54
1d0a s GLN  264 N        0.06  3.34  0.57  2.79 -0.21 -1.26 -5.00  119.66      119.96
1d0a s GLN  264 Ca      -0.09  1.63 -0.19  0.00  0.02  0.00  0.00   55.36       56.73
1d0a s GLN  264 Cb      -0.15 -2.01 -0.05  0.00  1.00  0.00  0.00   33.01       31.80
1d0a s GLN  264 CO       0.06 -0.86  1.13 -1.83 -2.12  0.00  0.00  175.29      171.66
1d0a s GLU  265 N       -3.27  3.24  0.00  2.91 -1.05 -1.26 -5.74  118.70      113.53
1d0a s GLU  265 Ca       0.73  1.58  0.25  0.00 -0.15  0.00  0.00   54.97       57.38
1d0a s GLU  265 Cb      -0.24 -1.99  0.49  0.00 -0.44  0.00  0.00   34.13       31.94
1d0a s GLU  265 CO       0.27 -0.93  1.43  0.39  0.95  0.00  0.00  175.26      177.37