#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  2.04  0.56  0.52  1.01 -1.26 -5.12  121.20      118.95
1d0a s ILE  263 Ca       0.00 -1.01 -0.19  0.00  0.00  0.00  0.00   60.65       59.44
1d0a s ILE  263 Cb       0.00 -1.76 -0.05  0.00  0.01  0.00  0.00   42.46       40.67
1d0a s ILE  263 CO       0.00  0.56  1.18 -1.10  0.00  0.00  0.00  174.94      175.58
1d0a s GLN  264 N        0.29  3.19  0.48  2.79 -0.21 -1.26 -4.99  119.66      119.95
1d0a s GLN  264 Ca      -0.17  1.76 -0.22  0.00  0.02  0.00  0.00   55.36       56.74
1d0a s GLN  264 Cb      -0.17 -2.01 -0.07  0.00  1.00  0.00  0.00   33.01       31.76
1d0a s GLN  264 CO       0.08 -1.02  1.16 -1.83 -2.12  0.00  0.00  175.29      171.57
1d0a s GLU  265 N       -3.25  3.66  0.00  2.91 -1.05 -1.26 -5.74  118.70      113.98
1d0a s GLU  265 Ca       0.74  1.74  0.26  0.00 -0.15  0.00  0.00   54.97       57.57
1d0a s GLU  265 Cb      -0.28 -2.31  0.70  0.00 -0.44  0.00  0.00   34.13       31.79
1d0a s GLU  265 CO       0.31 -0.63  1.55  0.39  0.95  0.00  0.00  175.26      177.83