#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdu s ASN 742 N 0.00 3.86 0.21 1.62 0.01 -1.26 -4.97 114.94 114.41 1zdu s ASN 742 Ca 0.00 -3.45 -0.08 0.00 -0.71 0.00 0.00 52.86 48.62 1zdu s ASN 742 Cb 0.00 -1.28 0.14 0.00 0.41 0.00 0.00 41.25 40.52 1zdu s ASN 742 CO 0.00 -0.14 1.74 0.00 -1.51 0.00 0.00 177.10 177.19 1zdu h ALA 743 N 5.71 0.99 -0.30 0.60 0.00 -2.05 -2.17 119.26 122.03 1zdu h ALA 743 Ca 0.14 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1zdu h ALA 743 Cb 0.82 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1zdu h ALA 743 CO 0.61 0.67 -0.16 1.25 0.00 0.00 0.00 179.25 181.61 1zdu h LEU 744 N 1.10 0.65 -0.81 0.00 5.85 -1.99 -1.73 115.31 118.39 1zdu h LEU 744 Ca 0.24 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1zdu h LEU 744 Cb 0.33 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1zdu h LEU 744 CO -0.00 0.93 0.47 0.25 -0.34 0.00 0.00 178.44 179.75 1zdu h LEU 745 N 0.38 0.98 -0.53 2.25 6.46 -1.96 -2.16 115.31 120.72 1zdu h LEU 745 Ca 0.06 -0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.70 1zdu h LEU 745 Cb 0.69 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 1zdu h LEU 745 CO 0.05 0.77 0.14 -0.09 -0.62 0.00 0.00 178.44 178.69 1zdu h ARG 746 N 1.11 0.85 -0.84 1.25 2.43 -1.34 -2.50 114.38 115.35 1zdu h ARG 746 Ca 0.29 -0.20 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1zdu h ARG 746 Cb -0.02 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.36 1zdu h ARG 746 CO -0.05 0.79 0.54 -0.92 -1.51 0.00 0.00 179.97 178.83 1zdu h TYR 747 N 0.75 1.02 0.00 2.20 3.20 -1.00 -2.36 116.97 120.78 1zdu h TYR 747 Ca 0.17 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 1zdu h TYR 747 Cb 0.32 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1zdu h TYR 747 CO 0.02 0.60 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.83 1zdu h LEU 748 N 1.07 0.00 0.00 2.82 3.38 -1.25 -2.47 115.31 118.86 1zdu h LEU 748 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1zdu h LEU 748 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1zdu h LEU 748 CO -0.10 0.24 -0.58 0.18 0.09 0.00 0.00 178.44 178.27 1zdu n LEU 749 N -3.34 0.69 -0.13 1.67 4.77 -0.94 -4.49 117.00 115.23 1zdu n LEU 749 Ca 0.01 0.24 -0.27 0.00 -0.03 0.00 0.00 56.01 55.95 1zdu n LEU 749 Cb 0.47 -0.20 -0.09 0.00 -2.33 0.00 0.00 43.42 41.27 1zdu n LEU 749 CO 0.34 -0.05 -1.36 0.47 -1.33 0.00 0.00 177.39 175.46 1zdu n ASP 750 N -2.08 1.88 0.00 -1.43 8.00 -0.93 -5.10 116.55 116.89 1zdu n ASP 750 Ca 0.04 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.86 1zdu n ASP 750 Cb 0.43 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1zdu n ASP 750 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10