#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1sdx n GLU  682 N        0.00  0.00  0.00  1.96  0.00 -1.26 -4.74  120.64      116.60
1sdx n GLU  682 Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   57.16       57.16
1sdx n GLU  682 Cb       0.00  0.00  0.00  0.00  0.00  0.00  0.00   31.44       31.44
1sdx n GLU  682 CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.13      177.13
1sdx n ALA  683 N        0.00  0.00 -1.44  4.31  0.00 -1.26 -5.08  120.51      117.05
1sdx n ALA  683 Ca       0.00  0.00 -0.14  0.00  0.00  0.00  0.00   53.44       53.30
1sdx n ALA  683 Cb       0.00  0.00 -0.10  0.00  0.00  0.00  0.00   19.45       19.35
1sdx n ALA  683 CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50