#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ziq h ALA 1 N 0.00 0.71 -0.54 -1.84 0.00 -2.08 -3.19 119.26 112.32 2ziq h ALA 1 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ziq h ALA 1 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2ziq h ALA 1 CO 0.00 0.01 0.00 -3.47 0.00 0.00 0.00 179.25 175.79 2ziq n ASP 1 N -4.81 3.44 -4.62 0.00 4.64 -1.26 -5.03 116.55 108.93 2ziq n ASP 1 Ca 0.05 -1.98 -0.37 0.00 -1.38 0.00 0.00 54.79 51.11 2ziq n ASP 1 Cb 0.11 -0.36 0.07 0.00 -1.04 0.00 0.00 41.12 39.89 2ziq n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2ziq n GLY 2 N 1.23 1.08 3.21 0.00 0.00 -1.26 -4.97 105.19 104.47 2ziq n GLY 2 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2ziq n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ziq s LEU 3 N 0.00 4.29 0.05 0.99 1.43 -1.21 -5.02 118.68 119.21 2ziq s LEU 3 Ca 0.00 -1.33 -0.29 0.00 -1.03 0.00 0.00 54.13 51.48 2ziq s LEU 3 Cb 0.00 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2ziq s LEU 3 CO 0.00 -0.34 0.93 -0.13 0.23 0.00 0.00 176.35 177.04 2ziq s ARG 4 N 1.30 4.60 0.37 1.70 0.52 -1.26 -4.76 118.95 121.42 2ziq s ARG 4 Ca -0.02 1.36 0.11 0.00 -0.52 0.00 0.00 55.73 56.65 2ziq s ARG 4 Cb -0.20 -3.41 0.87 0.00 0.52 0.00 0.00 34.95 32.73 2ziq s ARG 4 CO 0.00 0.11 1.87 -1.35 0.02 0.00 0.00 175.30 175.95 2ziq h PRO 5 N 6.16 0.61 -0.10 3.54 0.11 -1.97 -0.73 132.00 139.62 2ziq h PRO 5 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2ziq h PRO 5 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2ziq h PRO 5 CO 0.73 0.40 0.00 1.28 -0.21 0.00 0.00 178.00 180.21 2ziq n LEU 6 N -4.55 2.54 0.00 2.35 4.77 -1.26 -4.04 117.00 116.81 2ziq n LEU 6 Ca 0.17 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 2ziq n LEU 6 Cb 0.51 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2ziq n LEU 6 CO 0.30 0.46 0.00 0.49 -1.33 0.00 0.00 177.39 177.30 2ziq n PHE 7 N 0.96 0.00 -0.33 -1.77 3.72 -0.84 -4.72 117.46 114.48 2ziq n PHE 7 Ca 0.16 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.65 2ziq n PHE 7 Cb 0.51 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 39.33 2ziq n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2ziq h GLU 8 N 0.00 0.87 0.00 -1.08 3.07 -1.54 0.64 114.58 116.53 2ziq h GLU 8 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2ziq h GLU 8 Cb 0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.71 2ziq h GLU 8 CO 0.00 0.57 0.00 0.87 -1.40 0.00 0.00 179.01 179.05 2ziq h LYS 9 N 0.89 0.00 -0.27 2.33 1.57 -1.35 -2.08 116.57 117.67 2ziq h LYS 9 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2ziq h LYS 9 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2ziq h LYS 9 CO -0.26 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.25 2ziq n LYS 10 N -2.89 2.10 -3.92 3.15 5.02 -0.43 -4.98 118.16 116.22 2ziq n LYS 10 Ca 0.01 -1.86 -0.29 0.00 -2.02 0.00 0.00 58.31 54.15 2ziq n LYS 10 Cb 0.27 -1.31 0.01 0.00 -0.02 0.00 0.00 35.03 33.99 2ziq n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2ziq n SER 11 N 0.78 -3.26 -4.59 4.39 2.88 -0.48 -5.00 113.62 108.35 2ziq n SER 11 Ca 0.12 -0.85 -0.34 0.00 -1.33 0.00 0.00 58.87 56.47 2ziq n SER 11 Cb 0.42 -3.67 -0.11 0.00 -0.75 0.00 0.00 64.21 60.11 2ziq n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ziq s LEU 12 N -7.11 3.29 0.00 2.46 1.43 0.09 -5.00 118.68 113.84 2ziq s LEU 12 Ca 0.45 -0.00 -0.02 0.00 -1.03 0.00 0.00 54.13 53.53 2ziq s LEU 12 Cb -0.23 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2ziq s LEU 12 CO 0.85 0.33 0.18 -1.61 0.23 0.00 0.00 176.35 176.32 2ziq s GLU 13 N -0.60 3.41 0.75 1.70 2.02 -1.26 -3.71 118.70 121.00 2ziq s GLU 13 Ca 0.09 -0.35 -0.11 0.00 0.02 0.00 0.00 54.97 54.62 2ziq s GLU 13 Cb -0.12 -3.07 0.05 0.00 0.10 0.00 0.00 34.13 31.10 2ziq s GLU 13 CO 0.02 0.66 1.12 0.16 0.02 0.00 0.00 175.26 177.24 2ziq s ASP 14 N -2.00 4.91 0.44 -0.19 1.47 -1.26 -4.96 116.67 115.08 2ziq s ASP 14 Ca 0.28 0.85 0.30 0.00 1.18 0.00 0.00 52.55 55.17 2ziq s ASP 14 Cb -0.13 -1.49 1.42 0.00 -0.34 0.00 0.00 42.92 42.39 2ziq s ASP 14 CO 0.20 -1.64 1.91 0.11 0.68 0.00 0.00 175.17 176.43 2ziq h LYS 14 N -0.83 0.00 0.00 2.11 1.57 -2.05 -3.23 116.57 114.14 2ziq h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2ziq h LYS 14 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2ziq h LYS 14 CO 0.64 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.77 2ziq n THR 14 N -2.66 0.31 0.29 -0.16 -2.24 -1.26 -4.76 114.28 103.79 2ziq n THR 14 Ca -0.00 -0.32 0.16 0.00 -2.27 0.00 0.00 64.05 61.61 2ziq n THR 14 Cb 0.18 0.92 0.89 0.00 -2.10 0.00 0.00 70.33 70.21 2ziq n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2ziq h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -2.07 114.58 113.89 2ziq h GLU 14 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 2ziq h GLU 14 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2ziq h GLU 14 CO 0.00 0.05 -0.32 -0.09 0.07 0.00 0.00 179.01 178.71 2ziq h ARG 14 N 0.00 0.00 -0.33 1.06 2.43 -1.86 -2.71 114.38 112.98 2ziq h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ziq h ARG 14 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2ziq h ARG 14 CO 0.01 0.32 0.00 -1.91 -1.51 0.00 0.00 179.97 176.88 2ziq n GLU 14 N -4.13 0.00 0.00 0.20 2.13 -0.78 -0.70 120.64 117.37 2ziq n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2ziq n GLU 14 Cb 0.37 -0.92 0.00 0.00 0.27 0.00 0.00 31.44 31.16 2ziq n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2ziq n LEU 14 N 0.44 0.00 0.25 4.31 0.00 -1.02 -2.83 117.00 118.15 2ziq n LEU 14 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 56.01 56.18 2ziq n LEU 14 Cb 0.00 0.00 0.79 0.00 0.00 0.00 0.00 43.42 44.21 2ziq n LEU 14 CO 0.00 0.00 1.00 -0.33 0.00 0.00 0.00 177.39 178.06 2ziq h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.20 -0.99 114.58 119.42 2ziq h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ziq h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ziq h GLU 14 CO 0.00 0.00 -0.37 -1.13 -1.00 0.00 0.00 179.01 176.51 2ziq n SER 14 N -2.79 0.54 -4.04 1.42 3.41 -1.13 -4.51 113.62 106.51 2ziq n SER 14 Ca -0.00 0.17 -0.43 0.00 -0.26 0.00 0.00 58.87 58.35 2ziq n SER 14 Cb 0.18 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2ziq n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2ziq n TYR 14 N -1.86 3.64 1.45 7.33 4.01 -0.38 -5.25 117.16 126.10 2ziq n TYR 14 Ca 0.05 -2.96 0.14 0.00 -0.16 0.00 0.00 57.90 54.97 2ziq n TYR 14 Cb 0.39 -2.15 0.48 0.00 -0.31 0.00 0.00 39.34 37.75 2ziq n TYR 14 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91