#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gtj n ALA 3 N 0.00 1.25 0.92 -1.39 0.00 -1.26 -5.74 120.51 114.30 1gtj n ALA 3 Ca 0.00 0.23 0.11 0.00 0.00 0.00 0.00 53.44 53.78 1gtj n ALA 3 Cb 0.00 -2.60 0.09 0.00 0.00 0.00 0.00 19.45 16.94 1gtj n ALA 3 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69