#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3dox n GLN  2   N        0.00 -2.63  0.00  4.33  6.02 -1.26 -5.08  117.38      118.77
3dox n GLN  2   Ca       0.00  2.14  0.00  0.00 -0.01  0.00  0.00   57.00       59.13
3dox n GLN  2   Cb       0.00 -2.98  0.00  0.00  1.02  0.00  0.00   30.24       28.28
3dox n GLN  2   CO       0.00  0.00  0.00  0.09 -1.01  0.00  0.00  177.06      176.14
3dox n ASN  3   N       -3.57  0.00  0.00  1.08  5.03 -1.26 -5.74  115.26      110.80
3dox n ASN  3   Ca      -0.06  0.00  0.00  0.00  0.87  0.00  0.00   54.58       55.39
3dox n ASN  3   Cb       0.50  0.00  0.00  0.00 -1.02  0.00  0.00   39.78       39.26
3dox n ASN  3   CO       0.00  0.00  0.00 -1.22 -1.83  0.00  0.00  177.26      174.21