#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fff n VAL 402 N 0.00 0.00 0.00 5.15 0.31 -1.26 -5.28 118.33 117.25 1fff n VAL 402 Ca 0.00 -2.19 0.00 0.00 -0.01 0.00 0.00 64.34 62.14 1fff n VAL 402 Cb 0.00 0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 1fff n VAL 402 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1fff n PHE 404 N -1.33 0.00 -3.79 3.52 7.35 -1.26 -5.24 117.46 116.72 1fff n PHE 404 Ca -0.15 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.41 1fff n PHE 404 Cb 0.60 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.32 1fff n PHE 404 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1fff s GLU 405 N -5.00 0.44 0.00 -4.13 -6.30 -1.26 -5.74 118.70 96.72 1fff s GLU 405 Ca 0.00 0.11 0.00 0.00 -2.50 0.00 0.00 54.97 52.58 1fff s GLU 405 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 34.13 34.33 1fff s GLU 405 CO 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 175.26 175.19