#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgb n ASP 1 N 0.00 2.81 -4.62 0.00 4.64 -1.26 -5.04 116.55 113.07 2zgb n ASP 1 Ca 0.00 -1.86 -0.36 0.00 -1.38 0.00 0.00 54.79 51.19 2zgb n ASP 1 Cb 0.00 -0.19 0.08 0.00 -1.04 0.00 0.00 41.12 39.97 2zgb n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zgb n GLY 2 N 1.08 0.39 3.30 0.00 0.00 -1.26 -4.97 105.19 103.72 2zgb n GLY 2 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2zgb n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zgb s LEU 3 N 0.00 4.34 0.02 0.99 1.43 -1.21 -5.02 118.68 119.23 2zgb s LEU 3 Ca 0.00 -1.08 -0.27 0.00 -1.03 0.00 0.00 54.13 51.75 2zgb s LEU 3 Cb 0.00 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 2zgb s LEU 3 CO 0.00 -0.32 0.84 -0.13 0.23 0.00 0.00 176.35 176.96 2zgb s ARG 4 N 1.43 4.53 0.36 1.70 0.52 -1.26 -4.74 118.95 121.50 2zgb s ARG 4 Ca -0.01 1.18 0.13 0.00 -0.52 0.00 0.00 55.73 56.51 2zgb s ARG 4 Cb -0.19 -3.41 0.96 0.00 0.52 0.00 0.00 34.95 32.83 2zgb s ARG 4 CO 0.03 0.14 1.79 -1.35 0.02 0.00 0.00 175.30 175.94 2zgb h PRO 5 N 6.16 0.52 -0.13 3.54 0.11 -1.96 -1.26 132.00 138.97 2zgb h PRO 5 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zgb h PRO 5 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zgb h PRO 5 CO 0.73 0.35 0.00 1.28 -0.21 0.00 0.00 178.00 180.15 2zgb n LEU 6 N -4.67 2.66 0.00 2.35 4.77 -1.26 -4.11 117.00 116.75 2zgb n LEU 6 Ca 0.23 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2zgb n LEU 6 Cb 0.72 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2zgb n LEU 6 CO 0.25 0.49 0.00 0.49 -1.33 0.00 0.00 177.39 177.29 2zgb n PHE 7 N 1.03 0.00 -0.35 -1.77 3.72 -0.77 -4.71 117.46 114.62 2zgb n PHE 7 Ca 0.17 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.69 2zgb n PHE 7 Cb 0.52 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.38 2zgb n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zgb h GLU 8 N 0.00 0.75 0.00 -1.08 3.07 -1.59 -0.24 114.58 115.49 2zgb h GLU 8 Ca 0.00 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 2zgb h GLU 8 Cb 0.00 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.74 2zgb h GLU 8 CO 0.00 0.50 -0.05 0.87 -1.40 0.00 0.00 179.01 178.93 2zgb h LYS 9 N 0.77 0.00 -0.18 2.33 6.56 -1.46 -2.27 116.57 122.32 2zgb h LYS 9 Ca 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.16 2zgb h LYS 9 Cb 0.88 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.54 2zgb h LYS 9 CO -0.36 0.05 0.00 1.63 -2.06 0.00 0.00 179.45 178.71 2zgb n LYS 10 N -3.36 1.73 -3.97 3.15 5.02 -0.26 -4.98 118.16 115.48 2zgb n LYS 10 Ca -0.02 -1.71 -0.31 0.00 -2.02 0.00 0.00 58.31 54.26 2zgb n LYS 10 Cb 0.19 -1.32 0.01 0.00 -0.02 0.00 0.00 35.03 33.90 2zgb n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zgb n SER 11 N 0.85 -4.19 -4.60 4.39 2.88 -0.44 -5.00 113.62 107.52 2zgb n SER 11 Ca 0.11 -0.83 -0.34 0.00 -1.33 0.00 0.00 58.87 56.48 2zgb n SER 11 Cb 0.42 -3.65 -0.11 0.00 -0.75 0.00 0.00 64.21 60.12 2zgb n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zgb s LEU 12 N -7.24 3.35 0.04 2.46 1.43 -0.27 -5.00 118.68 113.45 2zgb s LEU 12 Ca 0.63 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.75 2zgb s LEU 12 Cb -0.32 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2zgb s LEU 12 CO 0.85 0.32 0.10 -1.61 0.23 0.00 0.00 176.35 176.24 2zgb s GLU 13 N -0.55 3.04 0.85 1.70 2.02 -1.26 -3.75 118.70 120.75 2zgb s GLU 13 Ca 0.09 -0.57 -0.12 0.00 0.02 0.00 0.00 54.97 54.39 2zgb s GLU 13 Cb -0.12 -2.83 0.13 0.00 0.10 0.00 0.00 34.13 31.41 2zgb s GLU 13 CO 0.02 0.61 1.20 0.16 0.02 0.00 0.00 175.26 177.26 2zgb s ASP 14 N -2.13 3.97 0.54 -0.19 1.47 -1.26 -4.96 116.67 114.12 2zgb s ASP 14 Ca 0.27 0.42 0.33 0.00 1.18 0.00 0.00 52.55 54.76 2zgb s ASP 14 Cb -0.12 -0.75 1.32 0.00 -0.34 0.00 0.00 42.92 43.03 2zgb s ASP 14 CO 0.19 -2.19 1.97 0.11 0.68 0.00 0.00 175.17 175.93 2zgb h LYS 14 N -1.18 0.00 0.00 2.11 1.57 -2.05 -3.29 116.57 113.73 2zgb h LYS 14 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2zgb h LYS 14 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2zgb h LYS 14 CO 0.52 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.65 2zgb n THR 14 N -3.07 0.31 0.28 -0.16 -2.24 -1.26 -4.73 114.28 103.41 2zgb n THR 14 Ca 0.01 -0.46 0.14 0.00 -2.27 0.00 0.00 64.05 61.46 2zgb n THR 14 Cb 0.31 1.04 0.82 0.00 -2.10 0.00 0.00 70.33 70.39 2zgb n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zgb h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -1.30 114.58 114.65 2zgb h GLU 14 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2zgb h GLU 14 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2zgb h GLU 14 CO 0.00 0.06 -0.17 -0.09 0.07 0.00 0.00 179.01 178.88 2zgb h ARG 14 N 0.00 0.00 -0.24 1.06 2.43 -1.85 -2.41 114.38 113.38 2zgb h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zgb h ARG 14 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2zgb h ARG 14 CO 0.01 0.17 0.00 -1.91 -1.51 0.00 0.00 179.97 176.73 2zgb n GLU 14 N -4.33 0.00 0.00 0.20 2.13 -0.49 -0.85 120.64 117.30 2zgb n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2zgb n GLU 14 Cb 0.24 -0.92 0.00 0.00 0.27 0.00 0.00 31.44 31.03 2zgb n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zgb n LEU 14 N 0.43 0.00 0.29 4.31 7.94 -0.91 -2.68 117.00 126.39 2zgb n LEU 14 Ca 0.00 0.00 0.16 0.00 -1.11 0.00 0.00 56.01 55.06 2zgb n LEU 14 Cb 0.00 0.00 0.88 0.00 0.53 0.00 0.00 43.42 44.83 2zgb n LEU 14 CO 0.00 0.00 1.07 -0.33 -1.11 0.00 0.00 177.39 177.02 2zgb h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.28 -1.05 114.58 119.29 2zgb h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zgb h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zgb h GLU 14 CO 0.00 0.05 -0.08 -1.13 -1.00 0.00 0.00 179.01 176.85 2zgb n SER 14 N -3.57 0.37 -4.02 1.42 3.41 -1.09 -4.43 113.62 105.72 2zgb n SER 14 Ca -0.02 0.45 -0.43 0.00 -0.26 0.00 0.00 58.87 58.61 2zgb n SER 14 Cb 0.16 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2zgb n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zgb n TYR 14 N -1.81 3.53 1.39 7.33 4.01 -0.40 -5.25 117.16 125.97 2zgb n TYR 14 Ca 0.06 -2.94 0.14 0.00 -0.16 0.00 0.00 57.90 55.00 2zgb n TYR 14 Cb 0.38 -2.10 0.43 0.00 -0.31 0.00 0.00 39.34 37.74 2zgb n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84