#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 0.00 -0.07 -0.14 2.43 -2.04 0.20 114.38 114.75 1cdl h ARG 798 Ca 0.00 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.94 1cdl h ARG 798 Cb 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1cdl h ARG 798 CO 0.00 0.15 -0.86 0.87 -1.51 0.00 0.00 179.97 178.62 1cdl h LYS 799 N 0.00 0.62 0.51 0.20 1.79 -2.05 -2.31 116.57 115.34 1cdl h LYS 799 Ca -0.00 -0.57 -0.03 0.00 -2.18 0.00 0.00 60.65 57.87 1cdl h LYS 799 Cb 0.45 0.14 0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1cdl h LYS 799 CO 0.02 1.18 -0.25 -1.49 -1.08 0.00 0.00 179.45 177.84 1cdl h TRP 800 N 0.39 -0.64 -0.63 -1.35 4.06 -1.52 -2.21 115.95 114.05 1cdl h TRP 800 Ca -0.07 -0.02 0.09 0.00 2.06 0.00 0.00 58.89 60.96 1cdl h TRP 800 Cb 1.48 0.21 -0.11 0.00 -1.00 0.00 0.00 29.16 29.75 1cdl h TRP 800 CO 0.08 -0.40 -0.44 1.96 -3.56 0.00 0.00 178.44 176.08 1cdl h GLN 801 N -0.91 -0.19 -0.34 0.49 1.08 -0.79 0.42 115.11 114.87 1cdl h GLN 801 Ca -0.07 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.22 1cdl h GLN 801 Cb 0.53 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.93 1cdl h GLN 801 CO 0.12 -0.13 -0.16 -0.22 -0.95 0.00 0.00 178.83 177.49 1cdl h LYS 802 N -0.20 -0.10 -0.49 1.46 3.64 -1.50 -0.83 116.57 118.55 1cdl h LYS 802 Ca 0.19 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1cdl h LYS 802 Cb 0.56 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1cdl h LYS 802 CO -0.72 -0.06 0.03 1.15 -2.27 0.00 0.00 179.45 177.57 1cdl h THR 803 N -0.10 1.26 -0.80 1.00 2.02 -0.45 -2.52 112.91 113.33 1cdl h THR 803 Ca 0.17 -1.02 0.01 0.00 0.77 0.00 0.00 66.41 66.35 1cdl h THR 803 Cb 0.36 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1cdl h THR 803 CO -0.41 0.36 0.53 1.23 0.37 0.00 0.00 175.52 177.60 1cdl h GLY 804 N 0.71 1.13 0.85 2.16 0.00 0.14 -0.92 103.07 107.14 1cdl h GLY 804 Ca 0.14 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 47.08 1cdl h GLY 804 CO 0.02 0.40 0.04 0.45 0.00 0.00 0.00 176.54 177.44 1cdl h HIS 805 N 1.07 0.06 -0.21 5.60 -0.00 -0.93 0.12 115.15 120.86 1cdl h HIS 805 Ca 0.30 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.70 1cdl h HIS 805 Cb -0.10 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 1cdl h HIS 805 CO -0.02 0.03 0.05 0.00 -0.00 0.00 0.00 177.93 177.99 1cdl h ALA 806 N 1.10 0.22 -0.08 2.45 0.00 -0.97 0.61 119.26 122.58 1cdl h ALA 806 Ca 0.07 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1cdl h ALA 806 Cb 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1cdl h ALA 806 CO -0.08 -0.37 -0.07 0.28 0.00 0.00 0.00 179.25 179.00 1cdl h VAL 807 N 0.14 1.10 0.01 0.00 2.07 -0.90 -1.40 116.25 117.28 1cdl h VAL 807 Ca 0.09 -0.45 -0.21 0.00 0.82 0.00 0.00 66.70 66.96 1cdl h VAL 807 Cb 0.08 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1cdl h VAL 807 CO -0.11 0.14 -0.91 0.03 0.02 0.00 0.00 177.57 176.73 1cdl h ARG 808 N 0.12 0.26 -0.72 1.57 3.08 0.84 -2.97 114.38 116.55 1cdl h ARG 808 Ca 0.03 -0.29 0.03 0.00 0.07 0.00 0.00 59.98 59.82 1cdl h ARG 808 Cb 0.20 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1cdl h ARG 808 CO 0.01 1.01 0.47 0.00 -1.07 0.00 0.00 179.97 180.39 1cdl h ALA 809 N 0.89 1.59 -0.32 0.04 0.00 0.13 -0.59 119.26 120.99 1cdl h ALA 809 Ca -0.06 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1cdl h ALA 809 Cb 1.55 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1cdl h ALA 809 CO 0.14 0.34 -0.51 0.82 0.00 0.00 0.00 179.25 180.04 1cdl h ILE 810 N 0.87 1.27 0.31 0.00 2.04 -1.44 -2.31 117.51 118.25 1cdl h ILE 810 Ca 0.29 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.45 1cdl h ILE 810 Cb 0.06 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1cdl h ILE 810 CO -0.08 0.56 -0.15 1.23 0.00 0.00 0.00 178.15 179.70 1cdl h GLY 811 N 0.70 -0.44 -0.06 5.37 0.00 -1.04 -0.24 103.07 107.37 1cdl h GLY 811 Ca 0.03 0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.57 1cdl h GLY 811 CO 0.12 -0.16 -0.43 3.21 0.00 0.00 0.00 176.54 179.28 1cdl h ARG 812 N -0.52 -0.44 -1.01 4.80 3.08 -1.19 -1.37 114.38 117.73 1cdl h ARG 812 Ca -0.04 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.16 1cdl h ARG 812 Cb 0.39 0.10 -0.09 0.00 0.08 0.00 0.00 29.97 30.46 1cdl h ARG 812 CO 0.07 -0.29 0.63 -0.07 -1.07 0.00 0.00 179.97 179.24 1cdl h LEU 813 N -0.46 0.93 0.00 3.04 3.38 -1.34 -2.31 115.31 118.55 1cdl h LEU 813 Ca 0.09 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1cdl h LEU 813 Cb 0.62 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1cdl h LEU 813 CO -0.44 0.49 0.04 -1.20 0.09 0.00 0.00 178.44 177.42 1cdl n SER 814 N -4.62 0.00 0.00 -0.43 7.64 -0.11 -5.10 113.62 111.00 1cdl n SER 814 Ca 0.19 0.45 0.09 0.00 1.01 0.00 0.00 58.87 60.61 1cdl n SER 814 Cb 0.36 -0.45 0.56 0.00 -1.01 0.00 0.00 64.21 63.67 1cdl n SER 814 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83