#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdu h ALA 743 N 0.00 -0.62 -0.32 5.41 0.00 -2.06 -2.44 119.26 119.23 1zdu h ALA 743 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1zdu h ALA 743 Cb 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zdu h ALA 743 CO 0.00 -0.61 0.10 1.25 0.00 0.00 0.00 179.25 179.99 1zdu h LEU 744 N -1.11 0.47 -0.90 0.00 5.85 -2.06 -2.42 115.31 115.14 1zdu h LEU 744 Ca -0.06 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1zdu h LEU 744 Cb 0.54 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1zdu h LEU 744 CO 0.10 0.55 0.55 0.25 -0.34 0.00 0.00 178.44 179.56 1zdu h LEU 745 N 0.36 1.08 -0.76 2.25 5.85 -2.01 -1.99 115.31 120.08 1zdu h LEU 745 Ca 0.10 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1zdu h LEU 745 Cb 0.25 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1zdu h LEU 745 CO -0.00 0.82 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.77 1zdu h ARG 746 N 1.24 0.89 -0.56 1.25 2.43 -1.36 -2.61 114.38 115.65 1zdu h ARG 746 Ca 0.32 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1zdu h ARG 746 Cb -0.07 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 1zdu h ARG 746 CO -0.06 0.92 0.35 -0.92 -1.51 0.00 0.00 179.97 178.74 1zdu h TYR 747 N 0.81 0.73 -0.17 2.20 5.03 -0.91 -2.53 116.97 122.13 1zdu h TYR 747 Ca 0.14 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.35 1zdu h TYR 747 Cb 0.56 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.60 1zdu h TYR 747 CO 0.03 0.48 -0.31 -0.07 -1.32 0.00 0.00 178.16 176.97 1zdu h LEU 748 N 0.77 0.56 -0.26 2.82 3.38 -1.01 -3.24 115.31 118.33 1zdu h LEU 748 Ca 0.20 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1zdu h LEU 748 Cb -0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1zdu h LEU 748 CO -0.04 1.00 0.10 -0.07 0.09 0.00 0.00 178.44 179.52 1zdu h LEU 749 N 0.14 0.35 -0.96 1.67 3.38 -1.43 -3.21 115.31 115.26 1zdu h LEU 749 Ca 0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1zdu h LEU 749 Cb 0.90 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1zdu h LEU 749 CO 0.07 0.42 0.00 0.44 0.09 0.00 0.00 178.44 179.46 1zdu h ASP 750 N 0.27 0.00 0.00 -0.43 3.32 -1.50 -3.52 116.42 114.55 1zdu h ASP 750 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1zdu h ASP 750 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1zdu h ASP 750 CO -0.01 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.80