#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dhk n ASP 1 N 0.00 3.11 -4.63 0.00 8.00 -1.26 -5.04 116.55 116.73 3dhk n ASP 1 Ca 0.00 -2.85 -0.36 0.00 0.71 0.00 0.00 54.79 52.29 3dhk n ASP 1 Cb 0.00 -0.43 0.09 0.00 -0.02 0.00 0.00 41.12 40.76 3dhk n ASP 1 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dhk n GLY 2 N 1.04 0.85 3.22 0.00 0.00 -1.26 -4.97 105.19 104.07 3dhk n GLY 2 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3dhk n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dhk s LEU 3 N 0.00 4.50 -0.00 0.99 1.43 -1.21 -5.01 118.68 119.38 3dhk s LEU 3 Ca 0.00 -1.40 -0.30 0.00 -1.03 0.00 0.00 54.13 51.40 3dhk s LEU 3 Cb 0.00 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 3dhk s LEU 3 CO 0.00 -0.38 1.01 -0.13 0.23 0.00 0.00 176.35 177.08 3dhk s ARG 4 N 1.32 4.53 0.38 1.70 0.52 -1.26 -4.75 118.95 121.39 3dhk s ARG 4 Ca -0.00 1.47 0.15 0.00 -0.52 0.00 0.00 55.73 56.82 3dhk s ARG 4 Cb -0.21 -3.45 1.00 0.00 0.52 0.00 0.00 34.95 32.81 3dhk s ARG 4 CO 0.00 -0.10 1.81 -1.35 0.02 0.00 0.00 175.30 175.68 3dhk h PRO 5 N 6.83 0.49 -0.02 3.54 0.11 -1.97 -1.17 132.00 139.82 3dhk h PRO 5 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3dhk h PRO 5 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dhk h PRO 5 CO 0.77 0.32 -0.10 1.28 -0.21 0.00 0.00 178.00 180.06 3dhk n LEU 6 N -4.61 2.05 0.00 2.35 4.32 -1.26 -4.10 117.00 115.76 3dhk n LEU 6 Ca 0.22 -0.69 0.00 0.00 -0.02 0.00 0.00 56.01 55.53 3dhk n LEU 6 Cb 0.72 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.50 3dhk n LEU 6 CO 0.27 0.35 0.00 0.49 -1.22 0.00 0.00 177.39 177.28 3dhk n PHE 7 N 0.46 0.00 -0.26 -1.77 3.72 -0.74 -4.72 117.46 114.15 3dhk n PHE 7 Ca 0.15 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.62 3dhk n PHE 7 Cb 0.46 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.20 3dhk n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3dhk h GLU 8 N 0.00 0.37 0.00 -1.08 3.07 -1.59 0.56 114.58 115.91 3dhk h GLU 8 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3dhk h GLU 8 Cb 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 3dhk h GLU 8 CO 0.00 0.24 0.00 0.87 -1.40 0.00 0.00 179.01 178.72 3dhk h LYS 9 N 0.38 0.00 -0.07 2.33 1.79 -1.43 -2.42 116.57 117.15 3dhk h LYS 9 Ca 0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.91 3dhk h LYS 9 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 3dhk h LYS 9 CO -0.46 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.54 3dhk n LYS 10 N -2.79 1.00 -3.66 3.15 5.02 -0.16 -4.98 118.16 115.73 3dhk n LYS 10 Ca -0.01 -1.35 -0.27 0.00 -2.02 0.00 0.00 58.31 54.67 3dhk n LYS 10 Cb 0.18 -1.24 0.04 0.00 -0.02 0.00 0.00 35.03 33.98 3dhk n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3dhk n SER 11 N 0.66 -5.30 -4.75 4.39 2.88 -0.16 -5.00 113.62 106.34 3dhk n SER 11 Ca 0.08 -0.61 -0.36 0.00 -1.33 0.00 0.00 58.87 56.65 3dhk n SER 11 Cb 0.32 -4.23 -0.08 0.00 -0.75 0.00 0.00 64.21 59.47 3dhk n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3dhk s LEU 12 N -7.14 3.84 -0.03 2.46 1.43 0.01 -4.99 118.68 114.26 3dhk s LEU 12 Ca 0.58 0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 53.90 3dhk s LEU 12 Cb -0.28 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 3dhk s LEU 12 CO 0.71 0.39 0.14 -1.61 0.23 0.00 0.00 176.35 176.21 3dhk s GLU 13 N -0.93 3.33 0.75 1.70 2.02 -1.26 -3.82 118.70 120.48 3dhk s GLU 13 Ca 0.14 -0.34 -0.12 0.00 0.02 0.00 0.00 54.97 54.68 3dhk s GLU 13 Cb -0.12 -3.04 0.04 0.00 0.10 0.00 0.00 34.13 31.12 3dhk s GLU 13 CO 0.03 0.69 1.13 0.16 0.02 0.00 0.00 175.26 177.28 3dhk s ASP 14 N -1.70 5.03 0.63 -0.19 1.47 -1.26 -4.94 116.67 115.69 3dhk s ASP 14 Ca 0.24 1.00 0.34 0.00 1.18 0.00 0.00 52.55 55.31 3dhk s ASP 14 Cb -0.12 -1.68 1.91 0.00 -0.34 0.00 0.00 42.92 42.69 3dhk s ASP 14 CO 0.14 -1.60 2.18 0.11 0.68 0.00 0.00 175.17 176.68 3dhk h LYS 14 N -0.84 0.00 0.00 2.11 1.57 -2.05 -3.20 116.57 114.16 3dhk h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3dhk h LYS 14 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 3dhk h LYS 14 CO 0.64 0.00 -0.03 0.25 -0.57 0.00 0.00 179.45 179.74 3dhk n THR 14 N -3.45 0.35 0.29 -0.16 -2.24 -1.26 -4.73 114.28 103.08 3dhk n THR 14 Ca -0.01 -0.37 0.18 0.00 -2.27 0.00 0.00 64.05 61.58 3dhk n THR 14 Cb 0.22 0.78 0.85 0.00 -2.10 0.00 0.00 70.33 70.08 3dhk n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3dhk h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.95 -2.05 114.58 113.91 3dhk h GLU 14 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 3dhk h GLU 14 Cb 0.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 3dhk h GLU 14 CO 0.00 0.04 -0.39 -0.09 0.07 0.00 0.00 179.01 178.64 3dhk h ARG 14 N 0.00 0.00 -0.20 1.06 2.43 -1.85 -2.60 114.38 113.22 3dhk h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3dhk h ARG 14 Cb 0.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 3dhk h ARG 14 CO 0.01 0.39 0.00 -1.91 -1.51 0.00 0.00 179.97 176.94 3dhk n GLU 14 N -4.04 0.00 0.00 0.20 2.13 -0.77 -0.59 120.64 117.57 3dhk n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 3dhk n GLU 14 Cb 0.42 -0.85 0.00 0.00 0.27 0.00 0.00 31.44 31.29 3dhk n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 3dhk n LEU 14 N 0.37 0.00 0.31 4.31 0.00 -0.98 -2.78 117.00 118.22 3dhk n LEU 14 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 56.01 56.22 3dhk n LEU 14 Cb 0.00 0.00 1.05 0.00 0.00 0.00 0.00 43.42 44.47 3dhk n LEU 14 CO 0.00 0.00 1.11 -0.33 0.00 0.00 0.00 177.39 178.17 3dhk h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.13 -0.29 114.58 120.20 3dhk h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dhk h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3dhk h GLU 14 CO 0.00 0.00 -0.36 -1.13 -1.00 0.00 0.00 179.01 176.52 3dhk n SER 14 N -2.97 0.39 -4.49 1.42 3.41 -1.12 -4.57 113.62 105.68 3dhk n SER 14 Ca -0.02 0.03 -0.44 0.00 -0.26 0.00 0.00 58.87 58.18 3dhk n SER 14 Cb 0.11 -0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.06 3dhk n SER 14 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3dhk s TYR 14 N -3.02 3.33 -2.41 7.33 2.02 -0.12 -5.25 117.35 119.23 3dhk s TYR 14 Ca 0.11 -2.02 0.19 0.00 -0.37 0.00 0.00 57.07 54.99 3dhk s TYR 14 Cb 0.17 -4.42 0.15 0.00 -0.40 0.00 0.00 41.96 37.47 3dhk s TYR 14 CO 0.65 -1.49 1.11 1.51 -1.57 0.00 0.00 175.55 175.76