#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ebb n LEU 804 N 0.00 2.35 0.00 -2.67 7.94 -1.26 -5.74 117.00 117.63 3ebb n LEU 804 Ca 0.00 -0.10 0.00 0.00 -1.11 0.00 0.00 56.01 54.80 3ebb n LEU 804 Cb 0.00 -0.62 0.00 0.00 0.53 0.00 0.00 43.42 43.33 3ebb n LEU 804 CO 0.00 0.85 0.07 -1.22 -1.11 0.00 0.00 177.39 175.98