#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zi2 n ASP 1 N 0.00 3.40 -4.72 0.00 4.64 -1.26 -5.02 116.55 113.59 2zi2 n ASP 1 Ca 0.00 -1.98 -0.37 0.00 -1.38 0.00 0.00 54.79 51.06 2zi2 n ASP 1 Cb 0.00 -0.23 0.06 0.00 -1.04 0.00 0.00 41.12 39.91 2zi2 n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zi2 n GLY 2 N 0.93 0.95 3.27 0.00 0.00 -1.26 -4.98 105.19 104.09 2zi2 n GLY 2 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2zi2 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zi2 s LEU 3 N 0.00 4.39 0.06 0.99 1.43 -1.20 -5.02 118.68 119.33 2zi2 s LEU 3 Ca 0.00 -1.19 -0.26 0.00 -1.03 0.00 0.00 54.13 51.65 2zi2 s LEU 3 Cb 0.00 -1.87 -0.06 0.00 0.03 0.00 0.00 46.19 44.29 2zi2 s LEU 3 CO 0.00 -0.34 0.82 -0.13 0.23 0.00 0.00 176.35 176.92 2zi2 s ARG 4 N 1.39 4.55 0.39 1.70 0.52 -1.26 -4.76 118.95 121.48 2zi2 s ARG 4 Ca -0.01 1.17 0.12 0.00 -0.52 0.00 0.00 55.73 56.48 2zi2 s ARG 4 Cb -0.20 -3.37 0.91 0.00 0.52 0.00 0.00 34.95 32.82 2zi2 s ARG 4 CO 0.02 0.27 1.91 -1.35 0.02 0.00 0.00 175.30 176.17 2zi2 h PRO 5 N 5.63 0.56 -0.50 3.54 0.11 -1.97 -1.09 132.00 138.29 2zi2 h PRO 5 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zi2 h PRO 5 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zi2 h PRO 5 CO 0.71 0.37 0.00 1.28 -0.21 0.00 0.00 178.00 180.15 2zi2 n LEU 6 N -4.51 3.59 0.00 2.35 4.77 -1.26 -4.13 117.00 117.81 2zi2 n LEU 6 Ca 0.15 -1.63 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 2zi2 n LEU 6 Cb 0.46 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2zi2 n LEU 6 CO 0.32 0.82 0.00 0.49 -1.33 0.00 0.00 177.39 177.68 2zi2 n PHE 7 N 1.53 0.00 -0.31 -1.77 3.72 -0.96 -4.72 117.46 114.96 2zi2 n PHE 7 Ca 0.21 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.71 2zi2 n PHE 7 Cb 0.61 0.00 0.27 0.00 -0.94 0.00 0.00 39.48 39.42 2zi2 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zi2 h GLU 8 N 0.00 0.55 0.00 -1.08 3.07 -1.57 -0.17 114.58 115.38 2zi2 h GLU 8 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2zi2 h GLU 8 Cb 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2zi2 h GLU 8 CO 0.00 0.36 0.00 0.87 -1.40 0.00 0.00 179.01 178.84 2zi2 h LYS 9 N 0.56 0.00 -0.16 2.33 1.79 -1.41 -2.05 116.57 117.63 2zi2 h LYS 9 Ca 0.51 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.98 2zi2 h LYS 9 Cb 0.84 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 2zi2 h LYS 9 CO -0.42 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.58 2zi2 n LYS 10 N -3.01 1.72 -3.87 3.15 5.02 -0.23 -4.98 118.16 115.96 2zi2 n LYS 10 Ca -0.00 -1.72 -0.29 0.00 -2.02 0.00 0.00 58.31 54.28 2zi2 n LYS 10 Cb 0.25 -1.34 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 2zi2 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zi2 n SER 11 N 0.95 -4.66 -4.72 4.39 2.88 -0.53 -5.01 113.62 106.93 2zi2 n SER 11 Ca 0.12 -0.76 -0.35 0.00 -1.33 0.00 0.00 58.87 56.55 2zi2 n SER 11 Cb 0.44 -4.00 -0.09 0.00 -0.75 0.00 0.00 64.21 59.82 2zi2 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zi2 s LEU 12 N -7.24 3.71 -0.04 2.46 1.43 -0.34 -5.00 118.68 113.67 2zi2 s LEU 12 Ca 0.60 0.17 -0.03 0.00 -1.03 0.00 0.00 54.13 53.84 2zi2 s LEU 12 Cb -0.30 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 2zi2 s LEU 12 CO 0.82 0.36 0.16 -1.61 0.23 0.00 0.00 176.35 176.31 2zi2 s GLU 13 N -1.08 3.39 0.77 1.70 2.02 -1.26 -3.73 118.70 120.51 2zi2 s GLU 13 Ca 0.15 -0.30 -0.11 0.00 0.02 0.00 0.00 54.97 54.74 2zi2 s GLU 13 Cb -0.11 -3.09 0.07 0.00 0.10 0.00 0.00 34.13 31.09 2zi2 s GLU 13 CO 0.05 0.70 1.14 0.16 0.02 0.00 0.00 175.26 177.32 2zi2 s ASP 14 N -1.69 4.72 0.61 -0.19 1.47 -1.26 -4.97 116.67 115.36 2zi2 s ASP 14 Ca 0.24 0.78 0.39 0.00 1.18 0.00 0.00 52.55 55.14 2zi2 s ASP 14 Cb -0.12 -1.36 1.96 0.00 -0.34 0.00 0.00 42.92 43.06 2zi2 s ASP 14 CO 0.15 -1.76 2.21 0.11 0.68 0.00 0.00 175.17 176.56 2zi2 h LYS 14 N -0.91 0.00 0.00 2.11 1.57 -2.05 -3.28 116.57 114.01 2zi2 h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2zi2 h LYS 14 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2zi2 h LYS 14 CO 0.65 0.01 0.00 0.25 -0.57 0.00 0.00 179.45 179.79 2zi2 n THR 14 N -3.17 0.27 0.29 -0.16 -2.24 -1.26 -4.78 114.28 103.23 2zi2 n THR 14 Ca -0.02 -0.32 0.15 0.00 -2.27 0.00 0.00 64.05 61.59 2zi2 n THR 14 Cb 0.17 1.04 0.86 0.00 -2.10 0.00 0.00 70.33 70.30 2zi2 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zi2 h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -1.89 114.58 114.06 2zi2 h GLU 14 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 2zi2 h GLU 14 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2zi2 h GLU 14 CO 0.00 0.05 -0.27 -0.09 0.07 0.00 0.00 179.01 178.77 2zi2 h ARG 14 N 0.00 0.00 -0.54 1.06 2.43 -1.86 -2.56 114.38 112.91 2zi2 h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zi2 h ARG 14 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2zi2 h ARG 14 CO 0.01 0.27 0.00 -1.91 -1.51 0.00 0.00 179.97 176.82 2zi2 n GLU 14 N -3.74 0.00 0.00 0.20 2.13 -0.71 -0.49 120.64 118.02 2zi2 n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2zi2 n GLU 14 Cb 0.37 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 31.03 2zi2 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zi2 n LEU 14 N 0.57 0.00 0.25 4.31 7.94 -0.97 -2.68 117.00 126.43 2zi2 n LEU 14 Ca 0.00 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.07 2zi2 n LEU 14 Cb 0.00 0.00 0.81 0.00 0.53 0.00 0.00 43.42 44.76 2zi2 n LEU 14 CO 0.00 0.00 1.00 -0.33 -1.11 0.00 0.00 177.39 176.95 2zi2 h GLU 14 N 0.00 0.00 -0.00 1.96 5.08 -1.07 -1.64 114.58 118.91 2zi2 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zi2 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zi2 h GLU 14 CO 0.00 0.00 -0.32 -1.13 -1.00 0.00 0.00 179.01 176.56 2zi2 n SER 14 N -2.77 0.70 -4.13 1.42 3.41 -1.09 -4.59 113.62 106.57 2zi2 n SER 14 Ca -0.01 -0.54 -0.43 0.00 -0.26 0.00 0.00 58.87 57.63 2zi2 n SER 14 Cb 0.16 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2zi2 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zi2 n TYR 14 N -1.05 3.81 0.56 7.33 4.01 -0.62 -5.25 117.16 125.95 2zi2 n TYR 14 Ca 0.10 -3.05 0.07 0.00 -0.16 0.00 0.00 57.90 54.85 2zi2 n TYR 14 Cb 0.33 -1.99 0.06 0.00 -0.31 0.00 0.00 39.34 37.43 2zi2 n TYR 14 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91