#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nh0 s GLU 3 N 0.00 0.64 0.00 -4.13 -6.30 -1.26 -5.74 118.70 101.92 1nh0 s GLU 3 Ca 0.00 0.03 0.00 0.00 -2.50 0.00 0.00 54.97 52.50 1nh0 s GLU 3 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 34.13 34.42 1nh0 s GLU 3 CO 0.00 -0.16 0.00 -0.85 0.02 0.00 0.00 175.26 174.27