#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9n s LEU 303 N 0.00 3.96 0.00 2.23 1.43 -1.26 -5.74 118.68 119.30 2f9n s LEU 303 Ca 0.00 2.56 0.12 0.00 -1.03 0.00 0.00 54.13 55.78 2f9n s LEU 303 Cb 0.00 -4.22 0.10 0.00 0.03 0.00 0.00 46.19 42.09 2f9n s LEU 303 CO 0.00 -1.22 0.88 0.54 0.23 0.00 0.00 176.35 176.79