#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pjp s ALA 3 N 0.00 2.45 -2.00 0.00 0.00 -1.26 -5.74 121.76 115.21 1pjp s ALA 3 Ca 0.00 -1.13 0.10 0.00 0.00 0.00 0.00 51.96 50.94 1pjp s ALA 3 Cb 0.00 -1.24 0.63 0.00 0.00 0.00 0.00 23.12 22.51 1pjp s ALA 3 CO 0.00 -0.19 1.07 -2.30 0.00 0.00 0.00 175.76 174.33