#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9p s LEU 303 N 0.00 4.44 0.00 2.23 1.43 -1.26 -5.74 118.68 119.78 2f9p s LEU 303 Ca 0.00 2.65 0.19 0.00 -1.03 0.00 0.00 54.13 55.94 2f9p s LEU 303 Cb 0.00 -3.65 0.15 0.00 0.03 0.00 0.00 46.19 42.72 2f9p s LEU 303 CO 0.00 -0.50 1.11 0.54 0.23 0.00 0.00 176.35 177.73