#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dko s GLU 2 N 0.00 0.84 0.00 -1.24 2.02 -1.26 -5.74 118.70 113.33 2dko s GLU 2 Ca 0.00 -1.26 0.21 0.00 0.02 0.00 0.00 54.97 53.93 2dko s GLU 2 Cb 0.00 -0.33 0.16 0.00 0.10 0.00 0.00 34.13 34.06 2dko s GLU 2 CO 0.00 0.02 1.15 1.33 0.02 0.00 0.00 175.26 177.78