#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zda h ALA 1 N 0.00 2.35 -0.52 0.62 0.00 -2.08 0.22 119.26 119.85 2zda h ALA 1 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zda h ALA 1 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zda h ALA 1 CO 0.00 -0.80 0.00 -3.47 0.00 0.00 0.00 179.25 174.98 2zda n ASP 1 N -4.65 3.52 -4.65 0.00 4.64 -1.26 -5.02 116.55 109.13 2zda n ASP 1 Ca 0.28 -1.98 -0.37 0.00 -1.38 0.00 0.00 54.79 51.33 2zda n ASP 1 Cb 1.00 -0.34 0.06 0.00 -1.04 0.00 0.00 41.12 40.81 2zda n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zda n GLY 2 N 1.14 0.41 3.18 0.00 0.00 -1.26 -4.98 105.19 103.68 2zda n GLY 2 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2zda n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zda s LEU 3 N 0.00 3.85 0.05 0.99 1.43 -1.19 -5.03 118.68 118.78 2zda s LEU 3 Ca 0.00 -1.22 -0.28 0.00 -1.03 0.00 0.00 54.13 51.60 2zda s LEU 3 Cb 0.00 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 2zda s LEU 3 CO 0.00 -0.25 0.90 -0.13 0.23 0.00 0.00 176.35 177.10 2zda s ARG 4 N 1.27 4.59 0.38 1.70 0.52 -1.26 -4.75 118.95 121.40 2zda s ARG 4 Ca -0.05 1.31 0.11 0.00 -0.52 0.00 0.00 55.73 56.58 2zda s ARG 4 Cb -0.19 -3.40 0.90 0.00 0.52 0.00 0.00 34.95 32.77 2zda s ARG 4 CO -0.01 0.14 1.88 -1.35 0.02 0.00 0.00 175.30 175.97 2zda h PRO 5 N 6.06 0.58 -0.06 3.54 0.11 -1.97 0.36 132.00 140.63 2zda h PRO 5 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zda h PRO 5 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zda h PRO 5 CO 0.73 0.38 0.00 1.28 -0.21 0.00 0.00 178.00 180.18 2zda n LEU 6 N -4.54 2.50 0.00 2.35 4.32 -1.26 -4.10 117.00 116.27 2zda n LEU 6 Ca 0.17 -0.86 0.00 0.00 -0.02 0.00 0.00 56.01 55.30 2zda n LEU 6 Cb 0.51 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 2zda n LEU 6 CO 0.30 0.43 0.00 0.49 -1.22 0.00 0.00 177.39 177.39 2zda n PHE 7 N 0.95 0.00 -0.35 -1.77 3.72 -0.89 -4.70 117.46 114.42 2zda n PHE 7 Ca 0.16 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.71 2zda n PHE 7 Cb 0.51 0.00 0.36 0.00 -0.94 0.00 0.00 39.48 39.41 2zda n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zda h GLU 8 N 0.00 0.65 0.00 -1.08 3.07 -1.59 0.13 114.58 115.76 2zda h GLU 8 Ca 0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2zda h GLU 8 Cb 0.00 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.76 2zda h GLU 8 CO 0.00 0.43 -0.05 -0.22 -1.40 0.00 0.00 179.01 177.77 2zda h LYS 9 N 0.67 0.00 -0.06 2.33 3.64 -1.13 -2.39 116.57 119.63 2zda h LYS 9 Ca 0.61 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.97 2zda h LYS 9 Cb 1.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2zda h LYS 9 CO -0.42 0.05 -0.15 0.36 -2.27 0.00 0.00 179.45 177.02 2zda n LYS 10 N -3.18 1.61 -3.88 1.90 2.85 -0.56 -4.98 118.16 111.91 2zda n LYS 10 Ca 0.00 -2.88 -0.27 0.00 -1.05 0.00 0.00 58.31 54.11 2zda n LYS 10 Cb 0.31 -1.60 0.02 0.00 -0.65 0.00 0.00 35.03 33.10 2zda n LYS 10 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2zda n SER 11 N -1.21 -2.60 -4.64 -5.58 2.88 -0.45 -5.00 113.62 97.02 2zda n SER 11 Ca 0.19 -0.86 -0.33 0.00 -1.33 0.00 0.00 58.87 56.55 2zda n SER 11 Cb 0.72 -3.69 -0.10 0.00 -0.75 0.00 0.00 64.21 60.39 2zda n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zda s LEU 12 N -7.02 3.34 0.00 2.46 1.43 0.34 -4.98 118.68 114.26 2zda s LEU 12 Ca 0.32 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.36 2zda s LEU 12 Cb -0.17 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2zda s LEU 12 CO 0.84 0.30 0.11 -1.61 0.23 0.00 0.00 176.35 176.22 2zda s GLU 13 N -1.38 3.16 0.83 1.70 2.02 -1.26 -3.74 118.70 120.02 2zda s GLU 13 Ca 0.17 -0.46 -0.12 0.00 0.02 0.00 0.00 54.97 54.59 2zda s GLU 13 Cb -0.11 -2.92 0.10 0.00 0.10 0.00 0.00 34.13 31.30 2zda s GLU 13 CO 0.08 0.65 1.18 0.16 0.02 0.00 0.00 175.26 177.35 2zda s ASP 14 N -1.87 4.26 0.39 -0.19 1.47 -1.26 -4.97 116.67 114.51 2zda s ASP 14 Ca 0.25 0.62 0.28 0.00 1.18 0.00 0.00 52.55 54.88 2zda s ASP 14 Cb -0.12 -1.04 1.14 0.00 -0.34 0.00 0.00 42.92 42.56 2zda s ASP 14 CO 0.16 -2.03 1.83 0.11 0.68 0.00 0.00 175.17 175.92 2zda h LYS 14 N -1.11 0.00 0.00 2.11 1.57 -2.05 -3.28 116.57 113.81 2zda h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2zda h LYS 14 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2zda h LYS 14 CO 0.59 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.72 2zda n THR 14 N -2.63 0.24 0.27 -0.16 -2.24 -1.26 -4.77 114.28 103.74 2zda n THR 14 Ca 0.02 -0.34 0.13 0.00 -2.27 0.00 0.00 64.05 61.58 2zda n THR 14 Cb 0.27 1.13 0.78 0.00 -2.10 0.00 0.00 70.33 70.41 2zda n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zda h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -1.46 114.58 114.48 2zda h GLU 14 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2zda h GLU 14 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2zda h GLU 14 CO 0.00 0.07 -0.23 -0.09 0.07 0.00 0.00 179.01 178.83 2zda h ARG 14 N 0.00 0.00 -0.68 1.06 2.43 -1.86 -2.34 114.38 112.99 2zda h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zda h ARG 14 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2zda h ARG 14 CO 0.01 0.23 0.00 -1.91 -1.51 0.00 0.00 179.97 176.79 2zda n GLU 14 N -4.06 0.00 0.00 0.20 2.13 -0.55 -1.19 120.64 117.17 2zda n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2zda n GLU 14 Cb 0.30 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 30.93 2zda n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zda n LEU 14 N 0.61 0.00 0.27 4.31 0.00 -0.88 -2.78 117.00 118.52 2zda n LEU 14 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 56.01 56.16 2zda n LEU 14 Cb 0.00 0.00 0.71 0.00 0.00 0.00 0.00 43.42 44.13 2zda n LEU 14 CO 0.00 0.00 0.97 -0.33 0.00 0.00 0.00 177.39 178.03 2zda h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.44 -1.05 114.58 119.12 2zda h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zda h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zda h GLU 14 CO 0.00 0.09 -0.19 -1.13 -1.00 0.00 0.00 179.01 176.78 2zda n SER 14 N -3.30 0.71 -4.43 1.42 3.41 -1.12 -4.51 113.62 105.79 2zda n SER 14 Ca -0.01 0.42 -0.44 0.00 -0.26 0.00 0.00 58.87 58.58 2zda n SER 14 Cb 0.29 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 2zda n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zda n TYR 14 N -2.13 4.76 -3.64 7.33 4.01 -0.40 -4.98 117.16 122.11 2zda n TYR 14 Ca 0.05 -3.23 -0.33 0.00 -0.16 0.00 0.00 57.90 54.23 2zda n TYR 14 Cb 0.42 -2.26 -0.05 0.00 -0.31 0.00 0.00 39.34 37.15 2zda n TYR 14 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2zda s ILE 14 N 1.96 5.16 -2.00 -0.72 -4.36 -1.26 -5.05 121.20 114.92 2zda s ILE 14 Ca 0.45 0.24 0.11 0.00 -0.26 0.00 0.00 60.65 61.19 2zda s ILE 14 Cb -0.01 -3.62 0.32 0.00 1.25 0.00 0.00 42.46 40.41 2zda s ILE 14 CO 0.01 0.20 1.11 0.47 0.24 0.00 0.00 174.94 176.98