#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  2.14  0.61  0.52  1.01 -1.26 -5.11  121.20      119.11
1d0a s ILE  263 Ca       0.00 -0.97 -0.18  0.00  0.00  0.00  0.00   60.65       59.50
1d0a s ILE  263 Cb       0.00 -1.84 -0.03  0.00  0.01  0.00  0.00   42.46       40.60
1d0a s ILE  263 CO       0.00  0.55  1.20 -1.10  0.00  0.00  0.00  174.94      175.59
1d0a s GLN  264 N        0.58  2.87  0.69  2.79 -0.21 -1.26 -4.99  119.66      120.14
1d0a s GLN  264 Ca      -0.12  1.79 -0.13  0.00  0.02  0.00  0.00   55.36       56.91
1d0a s GLN  264 Cb      -0.17 -1.92  0.01  0.00  1.00  0.00  0.00   33.01       31.94
1d0a s GLN  264 CO       0.03 -1.27  1.10 -1.83 -2.12  0.00  0.00  175.29      171.20
1d0a s GLU  265 N       -3.45  2.68  0.00  2.91 -1.05 -1.26 -5.74  118.70      112.80
1d0a s GLU  265 Ca       0.76  1.28  0.19  0.00 -0.15  0.00  0.00   54.97       57.05
1d0a s GLU  265 Cb      -0.29 -1.94  0.15  0.00 -0.44  0.00  0.00   34.13       31.60
1d0a s GLU  265 CO       0.35 -1.32  1.10  0.39  0.95  0.00  0.00  175.26      176.72