#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vdp s ALA 405 N 0.00 3.42 -0.06 4.61 0.00 -1.26 -5.02 121.76 123.46 2vdp s ALA 405 Ca 0.00 0.92 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 2vdp s ALA 405 Cb 0.00 -3.42 0.11 0.00 0.00 0.00 0.00 23.12 19.81 2vdp s ALA 405 CO 0.00 -0.37 0.90 -1.59 0.00 0.00 0.00 175.76 174.70 2vdp s LYS 406 N 0.06 0.77 -0.71 0.00 -2.85 -1.26 -5.08 119.74 110.66 2vdp s LYS 406 Ca 0.54 -0.10 0.05 0.00 -1.00 0.00 0.00 55.97 55.46 2vdp s LYS 406 Cb -0.32 0.36 0.20 0.00 -2.06 0.00 0.00 37.83 36.01 2vdp s LYS 406 CO 0.35 -0.30 0.61 1.04 0.10 0.00 0.00 175.35 177.15 2vdp n GLN 407 N 0.19 2.15 -0.43 1.78 1.13 -1.26 -4.91 117.38 116.03 2vdp n GLN 407 Ca -0.10 -4.55 0.08 0.00 -1.94 0.00 0.00 57.00 50.48 2vdp n GLN 407 Cb 0.60 -2.29 0.26 0.00 0.11 0.00 0.00 30.24 28.91 2vdp n GLN 407 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2vdp n ALA 408 N 1.64 2.81 -2.12 -1.58 0.00 -1.26 -4.89 120.51 115.10 2vdp n ALA 408 Ca 0.23 -1.77 0.00 0.00 0.00 0.00 0.00 53.44 51.90 2vdp n ALA 408 Cb 0.37 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2vdp n ALA 408 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vdp n GLY 409 N 0.23 1.24 3.35 0.00 0.00 -1.26 -4.98 105.19 103.77 2vdp n GLY 409 Ca 0.20 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 2vdp n GLY 409 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vdp n ASP 410 N -1.43 4.57 0.00 1.61 2.03 -1.26 -5.30 116.55 116.77 2vdp n ASP 410 Ca 0.00 -2.89 0.00 0.00 0.52 0.00 0.00 54.79 52.42 2vdp n ASP 410 Cb 0.00 -1.72 0.00 0.00 -0.72 0.00 0.00 41.12 38.68 2vdp n ASP 410 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61