#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1z7k n ASN  2   N        0.00  0.00 -0.44  3.42  3.02 -1.26 -5.03  115.26      114.98
1z7k n ASN  2   Ca       0.00  0.00  0.00  0.00 -0.03  0.00  0.00   54.58       54.55
1z7k n ASN  2   Cb       0.00  0.00  0.00  0.00 -0.61  0.00  0.00   39.78       39.17
1z7k n ASN  2   CO       0.00  0.00  0.00 -0.62 -2.62  0.00  0.00  177.26      174.02
1z7k n GLU  3   N        0.00  0.00  0.00  3.52 -0.58 -1.26 -5.74  120.64      116.59
1z7k n GLU  3   Ca       0.00  0.00  0.00  0.00 -0.42  0.00  0.00   57.16       56.74
1z7k n GLU  3   Cb       0.00 -1.12  0.00  0.00 -0.57  0.00  0.00   31.44       29.75
1z7k n GLU  3   CO       0.00  0.00  0.00  0.39 -0.48  0.00  0.00  177.13      177.04