#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdl h ARG 798 N 0.00 -0.14 -0.92 5.56 3.08 -2.05 -2.99 114.38 116.91 1cdl h ARG 798 Ca 0.00 0.01 0.25 0.00 0.07 0.00 0.00 59.98 60.31 1cdl h ARG 798 Cb 0.00 0.03 -0.14 0.00 0.08 0.00 0.00 29.97 29.95 1cdl h ARG 798 CO 0.00 -0.10 0.40 0.87 -1.07 0.00 0.00 179.97 180.07 1cdl h LYS 799 N -0.15 0.33 0.52 0.04 6.56 -2.05 0.41 116.57 122.23 1cdl h LYS 799 Ca 0.07 -0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.61 1cdl h LYS 799 Cb 0.24 -0.07 0.01 0.00 -0.57 0.00 0.00 32.23 31.84 1cdl h LYS 799 CO -0.17 0.22 -0.25 -1.49 -2.06 0.00 0.00 179.45 175.70 1cdl h TRP 800 N 0.34 -0.64 -0.38 -1.35 4.06 -1.96 -2.35 115.95 113.67 1cdl h TRP 800 Ca 0.60 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.53 1cdl h TRP 800 Cb 1.22 0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 29.58 1cdl h TRP 800 CO -0.14 -0.33 0.22 1.96 -3.56 0.00 0.00 178.44 176.59 1cdl h GLN 801 N -0.88 0.53 -0.74 0.49 7.50 -1.30 0.70 115.11 121.40 1cdl h GLN 801 Ca -0.07 -0.06 0.09 0.00 0.50 0.00 0.00 58.65 59.12 1cdl h GLN 801 Cb 0.60 -0.11 -0.05 0.00 0.05 0.00 0.00 27.48 27.98 1cdl h GLN 801 CO 0.12 0.42 0.49 -0.22 -1.50 0.00 0.00 178.83 178.13 1cdl h LYS 802 N 0.49 0.64 0.17 1.46 3.64 -1.02 0.22 116.57 122.17 1cdl h LYS 802 Ca 0.13 -0.04 -0.31 0.00 -1.27 0.00 0.00 60.65 59.16 1cdl h LYS 802 Cb 0.04 -0.14 0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1cdl h LYS 802 CO -0.02 0.42 -1.33 1.15 -2.27 0.00 0.00 179.45 177.40 1cdl h THR 803 N 0.66 1.29 0.03 1.00 2.02 -0.76 -2.95 112.91 114.20 1cdl h THR 803 Ca 0.34 -2.57 -0.00 0.00 0.77 0.00 0.00 66.41 64.95 1cdl h THR 803 Cb 0.45 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 1cdl h THR 803 CO -0.12 0.78 -0.01 1.23 0.37 0.00 0.00 175.52 177.76 1cdl h GLY 804 N 0.31 -0.04 0.50 2.16 0.00 0.11 -2.54 103.07 103.57 1cdl h GLY 804 Ca -0.21 0.02 0.08 0.00 0.00 0.00 0.00 47.33 47.21 1cdl h GLY 804 CO 0.25 -0.02 0.25 0.45 0.00 0.00 0.00 176.54 177.47 1cdl h HIS 805 N -0.37 0.44 -0.79 5.60 -0.00 -0.71 -0.98 115.15 118.35 1cdl h HIS 805 Ca -0.00 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.42 1cdl h HIS 805 Cb 0.35 -0.11 -0.05 0.00 -0.00 0.00 0.00 27.41 27.60 1cdl h HIS 805 CO 0.04 0.15 0.51 0.00 -0.00 0.00 0.00 177.93 178.63 1cdl h ALA 806 N 1.37 1.02 -0.32 2.45 0.00 -1.49 0.69 119.26 122.98 1cdl h ALA 806 Ca 0.29 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 1cdl h ALA 806 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1cdl h ALA 806 CO -0.26 0.34 -0.33 0.28 0.00 0.00 0.00 179.25 179.28 1cdl h VAL 807 N 1.00 1.28 -0.50 0.00 2.07 -0.94 -2.99 116.25 116.17 1cdl h VAL 807 Ca 0.31 -1.48 -0.12 0.00 0.82 0.00 0.00 66.70 66.23 1cdl h VAL 807 Cb -0.02 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1cdl h VAL 807 CO -0.10 0.48 -0.16 0.03 0.02 0.00 0.00 177.57 177.84 1cdl h ARG 808 N 0.60 0.97 -0.88 1.57 3.08 -0.65 -3.03 114.38 116.04 1cdl h ARG 808 Ca 0.06 -0.38 0.09 0.00 0.07 0.00 0.00 59.98 59.82 1cdl h ARG 808 Cb 0.85 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.78 1cdl h ARG 808 CO 0.07 1.05 0.53 0.00 -1.07 0.00 0.00 179.97 180.55 1cdl h ALA 809 N 0.96 1.25 -0.59 0.04 0.00 -0.74 -1.47 119.26 118.71 1cdl h ALA 809 Ca 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1cdl h ALA 809 Cb 0.72 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1cdl h ALA 809 CO 0.06 0.21 0.25 0.82 0.00 0.00 0.00 179.25 180.58 1cdl h ILE 810 N 0.92 1.20 -0.19 0.00 2.04 -1.45 0.27 117.51 120.30 1cdl h ILE 810 Ca 0.41 -0.62 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 1cdl h ILE 810 Cb 0.30 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1cdl h ILE 810 CO -0.22 0.25 -0.13 1.23 0.00 0.00 0.00 178.15 179.28 1cdl h GLY 811 N 0.94 0.46 1.01 5.37 0.00 -1.34 -1.62 103.07 107.90 1cdl h GLY 811 Ca 0.20 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1cdl h GLY 811 CO -0.02 0.40 0.48 3.21 0.00 0.00 0.00 176.54 180.61 1cdl h ARG 812 N 0.10 1.06 0.00 4.80 3.08 -0.85 -0.01 114.38 122.56 1cdl h ARG 812 Ca 0.04 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1cdl h ARG 812 Cb 0.64 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1cdl h ARG 812 CO 0.04 0.74 0.00 1.25 -1.07 0.00 0.00 179.97 180.93 1cdl h LEU 813 N 1.08 0.00 -3.38 3.04 5.85 -0.43 -2.40 115.31 119.07 1cdl h LEU 813 Ca 0.28 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.73 1cdl h LEU 813 Cb -0.05 0.00 -0.17 0.00 0.37 0.00 0.00 40.66 40.81 1cdl h LEU 813 CO -0.05 0.00 0.35 -1.20 -0.34 0.00 0.00 178.44 177.20 1cdl n SER 814 N -2.84 3.94 0.00 1.25 7.64 -0.02 -5.06 113.62 118.53 1cdl n SER 814 Ca -0.00 -3.09 0.10 0.00 1.01 0.00 0.00 58.87 56.89 1cdl n SER 814 Cb 0.21 -0.73 0.61 0.00 -1.01 0.00 0.00 64.21 63.29 1cdl n SER 814 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79