#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zdv h ALA 1 N 0.00 2.13 -0.24 -1.84 0.00 -2.08 -2.51 119.26 114.73 2zdv h ALA 1 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zdv h ALA 1 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2zdv h ALA 1 CO 0.00 -0.27 0.00 -3.47 0.00 0.00 0.00 179.25 175.51 2zdv n ASP 1 N -4.45 2.66 -4.59 0.00 4.64 -1.26 -5.04 116.55 108.50 2zdv n ASP 1 Ca 0.09 -1.80 -0.39 0.00 -1.38 0.00 0.00 54.79 51.31 2zdv n ASP 1 Cb 0.42 -0.15 0.03 0.00 -1.04 0.00 0.00 41.12 40.38 2zdv n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zdv n GLY 2 N 1.31 0.62 3.27 0.00 0.00 -1.26 -4.98 105.19 104.15 2zdv n GLY 2 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2zdv n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zdv s LEU 3 N 0.00 4.45 0.04 0.99 1.43 -1.14 -5.02 118.68 119.44 2zdv s LEU 3 Ca 0.00 -1.20 -0.30 0.00 -1.03 0.00 0.00 54.13 51.60 2zdv s LEU 3 Cb 0.00 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2zdv s LEU 3 CO 0.00 -0.36 1.05 -0.13 0.23 0.00 0.00 176.35 177.14 2zdv s ARG 4 N 1.40 4.54 0.37 1.70 0.52 -1.26 -4.77 118.95 121.45 2zdv s ARG 4 Ca -0.01 1.54 0.11 0.00 -0.52 0.00 0.00 55.73 56.85 2zdv s ARG 4 Cb -0.20 -3.41 0.88 0.00 0.52 0.00 0.00 34.95 32.74 2zdv s ARG 4 CO 0.03 -0.07 1.86 -1.35 0.02 0.00 0.00 175.30 175.78 2zdv h PRO 5 N 6.56 0.61 -0.05 3.54 0.11 -1.97 -1.08 132.00 139.72 2zdv h PRO 5 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zdv h PRO 5 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zdv h PRO 5 CO 0.76 0.40 0.00 1.28 -0.21 0.00 0.00 178.00 180.23 2zdv n LEU 6 N -4.57 1.87 0.00 2.35 4.32 -1.26 -4.08 117.00 115.63 2zdv n LEU 6 Ca 0.18 -0.66 0.00 0.00 -0.02 0.00 0.00 56.01 55.52 2zdv n LEU 6 Cb 0.54 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2zdv n LEU 6 CO 0.29 0.33 0.00 0.49 -1.22 0.00 0.00 177.39 177.28 2zdv n PHE 7 N 0.46 0.00 -0.30 -1.77 3.72 -0.85 -4.73 117.46 113.99 2zdv n PHE 7 Ca 0.18 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.69 2zdv n PHE 7 Cb 0.41 0.00 0.35 0.00 -0.94 0.00 0.00 39.48 39.29 2zdv n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zdv h GLU 8 N 0.00 0.73 0.00 -1.08 3.07 -1.53 0.15 114.58 115.92 2zdv h GLU 8 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2zdv h GLU 8 Cb 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.74 2zdv h GLU 8 CO 0.00 0.48 0.00 0.87 -1.40 0.00 0.00 179.01 178.96 2zdv h LYS 9 N 0.75 0.00 -0.22 2.33 1.79 -1.41 -2.37 116.57 117.45 2zdv h LYS 9 Ca 0.48 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 2zdv h LYS 9 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2zdv h LYS 9 CO -0.25 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.75 2zdv n LYS 10 N -3.01 1.88 -3.82 3.15 5.02 -0.21 -4.98 118.16 116.19 2zdv n LYS 10 Ca 0.01 -1.72 -0.26 0.00 -2.02 0.00 0.00 58.31 54.32 2zdv n LYS 10 Cb 0.30 -1.27 0.03 0.00 -0.02 0.00 0.00 35.03 34.06 2zdv n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zdv n SER 11 N 0.66 -2.84 -4.52 4.39 2.88 -0.23 -5.00 113.62 108.96 2zdv n SER 11 Ca 0.10 -0.81 -0.33 0.00 -1.33 0.00 0.00 58.87 56.50 2zdv n SER 11 Cb 0.38 -3.92 -0.12 0.00 -0.75 0.00 0.00 64.21 59.81 2zdv n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zdv s LEU 12 N -6.98 2.94 0.00 2.46 1.43 -0.13 -5.00 118.68 113.40 2zdv s LEU 12 Ca 0.32 -0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2zdv s LEU 12 Cb -0.16 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2zdv s LEU 12 CO 0.83 0.35 0.16 -1.61 0.23 0.00 0.00 176.35 176.30 2zdv s GLU 13 N -0.75 3.32 0.82 1.70 2.02 -1.26 -3.73 118.70 120.82 2zdv s GLU 13 Ca 0.12 -0.39 -0.11 0.00 0.02 0.00 0.00 54.97 54.60 2zdv s GLU 13 Cb -0.11 -3.01 0.11 0.00 0.10 0.00 0.00 34.13 31.21 2zdv s GLU 13 CO 0.01 0.66 1.17 0.16 0.02 0.00 0.00 175.26 177.28 2zdv s ASP 14 N -1.97 4.23 0.40 -0.19 1.47 -1.26 -4.97 116.67 114.38 2zdv s ASP 14 Ca 0.27 0.55 0.28 0.00 1.18 0.00 0.00 52.55 54.84 2zdv s ASP 14 Cb -0.12 -0.96 1.19 0.00 -0.34 0.00 0.00 42.92 42.68 2zdv s ASP 14 CO 0.19 -2.04 1.84 0.11 0.68 0.00 0.00 175.17 175.95 2zdv h LYS 14 N -1.08 0.00 0.00 2.11 1.57 -2.05 -3.30 116.57 113.82 2zdv h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2zdv h LYS 14 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2zdv h LYS 14 CO 0.57 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.70 2zdv n THR 14 N -2.62 0.36 0.25 -0.16 -2.24 -1.26 -4.75 114.28 103.85 2zdv n THR 14 Ca 0.01 -0.40 0.09 0.00 -2.27 0.00 0.00 64.05 61.49 2zdv n THR 14 Cb 0.25 0.92 0.65 0.00 -2.10 0.00 0.00 70.33 70.05 2zdv n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zdv h GLU 14 N 0.00 0.00 -0.05 -0.78 4.11 -1.97 -1.87 114.58 114.03 2zdv h GLU 14 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2zdv h GLU 14 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2zdv h GLU 14 CO 0.00 0.12 -0.13 -0.09 0.07 0.00 0.00 179.01 178.98 2zdv h ARG 14 N 0.00 0.07 -1.35 1.06 9.65 -1.85 -2.64 114.38 119.32 2zdv h ARG 14 Ca -0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2zdv h ARG 14 Cb 0.26 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2zdv h ARG 14 CO 0.02 0.21 0.00 -1.91 2.80 0.00 0.00 179.97 181.08 2zdv n GLU 14 N -4.35 0.00 0.00 0.20 2.13 -0.70 -0.92 120.64 117.00 2zdv n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2zdv n GLU 14 Cb 0.22 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.60 2zdv n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zdv n LEU 14 N 0.84 0.00 0.29 4.31 -0.00 -1.00 -2.85 117.00 118.59 2zdv n LEU 14 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 56.01 56.19 2zdv n LEU 14 Cb 0.00 0.00 0.85 0.00 -0.00 0.00 0.00 43.42 44.27 2zdv n LEU 14 CO 0.00 0.00 1.04 -0.33 -0.00 0.00 0.00 177.39 178.10 2zdv h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.31 -1.12 114.58 119.18 2zdv h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zdv h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zdv h GLU 14 CO 0.00 0.03 -0.19 -1.13 -1.00 0.00 0.00 179.01 176.72 2zdv n SER 14 N -3.18 0.60 -4.26 1.42 3.41 -1.13 -4.52 113.62 105.95 2zdv n SER 14 Ca -0.01 0.38 -0.43 0.00 -0.26 0.00 0.00 58.87 58.55 2zdv n SER 14 Cb 0.23 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2zdv n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zdv n TYR 14 N -2.01 4.29 0.73 7.33 4.01 -0.43 -5.25 117.16 125.84 2zdv n TYR 14 Ca 0.05 -3.16 0.09 0.00 -0.16 0.00 0.00 57.90 54.72 2zdv n TYR 14 Cb 0.41 -2.12 0.07 0.00 -0.31 0.00 0.00 39.34 37.39 2zdv n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84