#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zj7 s GLU 204 N 0.00 0.25 0.00 -4.13 -6.30 -1.26 -5.74 118.70 101.52 1zj7 s GLU 204 Ca 0.00 -0.24 0.00 0.00 -2.50 0.00 0.00 54.97 52.23 1zj7 s GLU 204 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 34.13 33.98 1zj7 s GLU 204 CO 0.00 0.04 0.11 1.97 0.02 0.00 0.00 175.26 177.39