#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fv3 n VAL 503 N 0.00 0.00 0.66 3.34 0.31 -1.26 -5.74 118.33 115.65 3fv3 n VAL 503 Ca 0.00 -1.98 0.08 0.00 -0.01 0.00 0.00 64.34 62.43 3fv3 n VAL 503 Cb 0.00 0.92 0.07 0.00 -0.91 0.00 0.00 33.84 33.91 3fv3 n VAL 503 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51