#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zo3 n ASP 1 N 0.00 3.83 -4.66 0.00 4.64 -1.26 -5.02 116.55 114.08 2zo3 n ASP 1 Ca 0.00 -2.37 -0.37 0.00 -1.38 0.00 0.00 54.79 50.67 2zo3 n ASP 1 Cb 0.00 -0.44 0.07 0.00 -1.04 0.00 0.00 41.12 39.71 2zo3 n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zo3 n GLY 2 N 1.10 0.40 3.26 0.00 0.00 -1.26 -4.98 105.19 103.72 2zo3 n GLY 2 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2zo3 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zo3 s LEU 3 N 0.00 3.91 0.00 0.99 1.43 -1.19 -5.01 118.68 118.81 2zo3 s LEU 3 Ca 0.00 -1.01 -0.26 0.00 -1.03 0.00 0.00 54.13 51.83 2zo3 s LEU 3 Cb 0.00 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2zo3 s LEU 3 CO 0.00 -0.24 0.83 -0.13 0.23 0.00 0.00 176.35 177.03 2zo3 s ARG 4 N 1.38 4.52 0.34 1.70 0.52 -1.26 -4.79 118.95 121.36 2zo3 s ARG 4 Ca -0.01 1.15 0.08 0.00 -0.52 0.00 0.00 55.73 56.43 2zo3 s ARG 4 Cb -0.18 -3.42 0.78 0.00 0.52 0.00 0.00 34.95 32.65 2zo3 s ARG 4 CO 0.01 0.11 1.83 -1.35 0.02 0.00 0.00 175.30 175.92 2zo3 h PRO 5 N 6.32 0.71 -0.07 3.54 0.11 -1.97 -1.36 132.00 139.28 2zo3 h PRO 5 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zo3 h PRO 5 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2zo3 h PRO 5 CO 0.74 0.47 0.00 1.28 -0.21 0.00 0.00 178.00 180.28 2zo3 n LEU 6 N -4.62 1.80 0.00 2.35 4.32 -1.26 -4.08 117.00 115.51 2zo3 n LEU 6 Ca 0.20 -0.64 0.00 0.00 -0.02 0.00 0.00 56.01 55.54 2zo3 n LEU 6 Cb 0.51 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 2zo3 n LEU 6 CO 0.27 0.32 0.00 0.49 -1.22 0.00 0.00 177.39 177.25 2zo3 n PHE 7 N 0.40 0.00 -0.35 -1.77 3.72 -0.82 -4.72 117.46 113.92 2zo3 n PHE 7 Ca 0.18 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.69 2zo3 n PHE 7 Cb 0.39 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 39.22 2zo3 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zo3 h GLU 8 N 0.00 0.78 0.00 -1.08 3.07 -1.54 0.16 114.58 115.97 2zo3 h GLU 8 Ca 0.00 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 2zo3 h GLU 8 Cb 0.00 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 27.73 2zo3 h GLU 8 CO 0.00 0.51 -0.12 0.87 -1.40 0.00 0.00 179.01 178.88 2zo3 h LYS 9 N 0.80 0.00 -0.19 2.33 1.79 -1.47 -1.83 116.57 118.00 2zo3 h LYS 9 Ca 0.55 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.02 2zo3 h LYS 9 Cb 0.79 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 2zo3 h LYS 9 CO -0.36 0.12 0.00 1.63 -1.08 0.00 0.00 179.45 179.76 2zo3 n LYS 10 N -3.42 2.00 -3.86 3.15 5.02 -0.56 -4.98 118.16 115.50 2zo3 n LYS 10 Ca -0.01 -1.88 -0.28 0.00 -2.02 0.00 0.00 58.31 54.12 2zo3 n LYS 10 Cb 0.29 -1.40 0.03 0.00 -0.02 0.00 0.00 35.03 33.93 2zo3 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zo3 n SER 11 N 1.14 -3.80 -4.64 4.39 2.88 -0.21 -5.00 113.62 108.38 2zo3 n SER 11 Ca 0.14 -0.79 -0.32 0.00 -1.33 0.00 0.00 58.87 56.57 2zo3 n SER 11 Cb 0.50 -3.92 -0.09 0.00 -0.75 0.00 0.00 64.21 59.95 2zo3 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zo3 s LEU 12 N -7.13 3.31 -0.07 2.46 1.43 -0.13 -5.00 118.68 113.56 2zo3 s LEU 12 Ca 0.48 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 53.41 2zo3 s LEU 12 Cb -0.24 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 2zo3 s LEU 12 CO 0.83 0.25 0.11 -1.61 0.23 0.00 0.00 176.35 176.16 2zo3 s GLU 13 N -1.68 3.26 0.85 1.70 2.02 -1.26 -3.75 118.70 119.84 2zo3 s GLU 13 Ca 0.20 -0.29 -0.13 0.00 0.02 0.00 0.00 54.97 54.77 2zo3 s GLU 13 Cb -0.11 -3.02 0.11 0.00 0.10 0.00 0.00 34.13 31.20 2zo3 s GLU 13 CO 0.11 0.72 1.18 0.16 0.02 0.00 0.00 175.26 177.45 2zo3 s ASP 14 N -1.29 4.10 0.58 -0.19 1.47 -1.26 -4.95 116.67 115.12 2zo3 s ASP 14 Ca 0.18 0.78 0.34 0.00 1.18 0.00 0.00 52.55 55.03 2zo3 s ASP 14 Cb -0.12 -1.24 1.74 0.00 -0.34 0.00 0.00 42.92 42.95 2zo3 s ASP 14 CO 0.08 -2.16 2.14 0.07 0.68 0.00 0.00 175.17 175.98 2zo3 h LYS 14 N -1.24 0.00 0.00 2.11 5.09 -2.05 -3.27 116.57 117.22 2zo3 h LYS 14 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.27 2zo3 h LYS 14 Cb 1.32 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.65 2zo3 h LYS 14 CO 0.62 0.05 0.00 0.25 -2.09 0.00 0.00 179.45 178.28 2zo3 n THR 14 N -3.33 0.37 0.26 0.07 -2.24 -1.26 -4.74 114.28 103.42 2zo3 n THR 14 Ca -0.02 -0.42 0.11 0.00 -2.27 0.00 0.00 64.05 61.45 2zo3 n THR 14 Cb 0.20 0.92 0.71 0.00 -2.10 0.00 0.00 70.33 70.07 2zo3 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zo3 h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -1.90 114.58 114.05 2zo3 h GLU 14 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 2zo3 h GLU 14 Cb 0.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2zo3 h GLU 14 CO 0.00 0.07 -0.27 0.00 0.07 0.00 0.00 179.01 178.88 2zo3 h ARG 14 N 0.00 0.00 -0.40 1.06 2.47 -1.85 -2.34 114.38 113.31 2zo3 h ARG 14 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2zo3 h ARG 14 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2zo3 h ARG 14 CO 0.01 0.27 0.00 -1.91 0.56 0.00 0.00 179.97 178.90 2zo3 n GLU 14 N -3.97 0.00 0.00 0.04 2.13 -0.72 -0.36 120.64 117.76 2zo3 n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2zo3 n GLU 14 Cb 0.34 -0.91 0.00 0.00 0.27 0.00 0.00 31.44 31.14 2zo3 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zo3 n LEU 14 N 0.45 0.00 0.28 4.31 0.00 -0.88 -2.64 117.00 118.52 2zo3 n LEU 14 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 56.01 56.18 2zo3 n LEU 14 Cb 0.00 0.00 0.78 0.00 0.00 0.00 0.00 43.42 44.20 2zo3 n LEU 14 CO 0.00 0.00 1.01 -0.33 0.00 0.00 0.00 177.39 178.07 2zo3 h GLU 14 N 0.00 0.00 -0.00 1.96 5.08 -0.98 -1.36 114.58 119.28 2zo3 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zo3 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zo3 h GLU 14 CO 0.00 0.05 -0.17 -1.13 -1.00 0.00 0.00 179.01 176.75 2zo3 n SER 14 N -3.22 0.38 -4.13 1.42 3.41 -1.08 -4.40 113.62 106.00 2zo3 n SER 14 Ca -0.01 -0.27 -0.43 0.00 -0.26 0.00 0.00 58.87 57.91 2zo3 n SER 14 Cb 0.26 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2zo3 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zo3 n TYR 14 N -1.19 3.81 1.68 7.33 4.01 -0.51 -5.25 117.16 127.04 2zo3 n TYR 14 Ca 0.11 -3.03 0.15 0.00 -0.16 0.00 0.00 57.90 54.96 2zo3 n TYR 14 Cb 0.31 -2.05 0.68 0.00 -0.31 0.00 0.00 39.34 37.97 2zo3 n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84