#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc9 h ALA 1 N 0.00 0.96 -0.35 0.62 0.00 -2.08 -3.14 119.26 115.27 2zc9 h ALA 1 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zc9 h ALA 1 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2zc9 h ALA 1 CO 0.00 0.28 0.00 -3.47 0.00 0.00 0.00 179.25 176.06 2zc9 n ASP 1 N -3.31 3.57 -4.68 0.00 4.64 -1.26 -5.04 116.55 110.47 2zc9 n ASP 1 Ca 0.01 -2.48 -0.37 0.00 -1.38 0.00 0.00 54.79 50.56 2zc9 n ASP 1 Cb 0.47 -0.41 0.06 0.00 -1.04 0.00 0.00 41.12 40.21 2zc9 n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zc9 n GLY 2 N 1.08 0.46 3.22 0.00 0.00 -1.26 -4.97 105.19 103.71 2zc9 n GLY 2 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2zc9 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc9 s LEU 3 N 0.00 4.29 0.06 0.99 1.43 -1.19 -5.02 118.68 119.23 2zc9 s LEU 3 Ca 0.00 -1.30 -0.29 0.00 -1.03 0.00 0.00 54.13 51.51 2zc9 s LEU 3 Cb 0.00 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 2zc9 s LEU 3 CO 0.00 -0.33 0.92 -0.13 0.23 0.00 0.00 176.35 177.03 2zc9 s ARG 4 N 1.32 4.61 0.34 1.70 0.52 -1.26 -4.77 118.95 121.40 2zc9 s ARG 4 Ca -0.02 1.34 0.07 0.00 -0.52 0.00 0.00 55.73 56.60 2zc9 s ARG 4 Cb -0.20 -3.40 0.76 0.00 0.52 0.00 0.00 34.95 32.63 2zc9 s ARG 4 CO 0.01 0.14 1.85 -1.35 0.02 0.00 0.00 175.30 175.97 2zc9 h PRO 5 N 6.03 0.74 -0.13 3.54 0.11 -1.97 -1.52 132.00 138.79 2zc9 h PRO 5 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zc9 h PRO 5 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2zc9 h PRO 5 CO 0.73 0.49 0.00 1.28 -0.21 0.00 0.00 178.00 180.28 2zc9 n LEU 6 N -4.59 1.96 0.00 2.35 7.99 -1.26 -4.06 117.00 119.38 2zc9 n LEU 6 Ca 0.18 -0.75 0.00 0.00 -0.01 0.00 0.00 56.01 55.43 2zc9 n LEU 6 Cb 0.46 -0.07 0.00 0.00 -0.11 0.00 0.00 43.42 43.70 2zc9 n LEU 6 CO 0.28 0.38 0.00 0.49 -1.51 0.00 0.00 177.39 177.03 2zc9 n PHE 7 N 0.52 0.00 -0.30 -1.77 3.72 -0.74 -4.74 117.46 114.16 2zc9 n PHE 7 Ca 0.17 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.62 2zc9 n PHE 7 Cb 0.40 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.14 2zc9 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zc9 h GLU 8 N 0.00 0.71 0.00 -1.08 3.07 -1.56 0.02 114.58 115.74 2zc9 h GLU 8 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2zc9 h GLU 8 Cb 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.75 2zc9 h GLU 8 CO 0.00 0.47 0.00 0.87 -1.40 0.00 0.00 179.01 178.95 2zc9 h LYS 9 N 0.73 0.00 -0.29 2.33 6.56 -1.50 -1.85 116.57 122.56 2zc9 h LYS 9 Ca 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.02 2zc9 h LYS 9 Cb 0.49 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.15 2zc9 h LYS 9 CO -0.30 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 178.72 2zc9 n LYS 10 N -3.08 2.87 -3.94 3.15 5.02 -0.33 -4.98 118.16 116.86 2zc9 n LYS 10 Ca -0.01 -2.11 -0.26 0.00 -2.02 0.00 0.00 58.31 53.90 2zc9 n LYS 10 Cb 0.21 -1.33 -0.01 0.00 -0.02 0.00 0.00 35.03 33.88 2zc9 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zc9 n SER 11 N 0.22 -1.19 -4.48 4.39 2.88 -0.62 -4.99 113.62 109.83 2zc9 n SER 11 Ca 0.12 -0.96 -0.33 0.00 -1.33 0.00 0.00 58.87 56.37 2zc9 n SER 11 Cb 0.48 -3.24 -0.13 0.00 -0.75 0.00 0.00 64.21 60.56 2zc9 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zc9 s LEU 12 N -6.99 2.76 0.13 2.46 1.43 -0.16 -5.00 118.68 113.32 2zc9 s LEU 12 Ca 0.15 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2zc9 s LEU 12 Cb -0.08 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 2zc9 s LEU 12 CO 0.88 0.34 0.14 -1.61 0.23 0.00 0.00 176.35 176.33 2zc9 s GLU 13 N -0.69 2.99 0.75 1.70 2.02 -1.26 -3.79 118.70 120.41 2zc9 s GLU 13 Ca 0.11 -0.76 -0.08 0.00 0.02 0.00 0.00 54.97 54.25 2zc9 s GLU 13 Cb -0.11 -2.73 0.09 0.00 0.10 0.00 0.00 34.13 31.48 2zc9 s GLU 13 CO 0.01 0.52 1.08 0.16 0.02 0.00 0.00 175.26 177.04 2zc9 s ASP 14 N -2.88 4.52 0.20 -0.19 1.47 -1.26 -4.97 116.67 113.56 2zc9 s ASP 14 Ca 0.31 0.42 0.23 0.00 1.18 0.00 0.00 52.55 54.69 2zc9 s ASP 14 Cb -0.11 -0.95 0.91 0.00 -0.34 0.00 0.00 42.92 42.43 2zc9 s ASP 14 CO 0.24 -1.81 1.70 0.29 0.68 0.00 0.00 175.17 176.27 2zc9 n LYS 14 N -3.08 0.17 0.00 2.11 5.02 -1.26 -3.64 118.16 117.48 2zc9 n LYS 14 Ca 0.09 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 2zc9 n LYS 14 Cb 0.60 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2zc9 n LYS 14 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2zc9 n THR 14 N -2.11 0.14 0.31 -0.18 -2.24 -1.26 -4.76 114.28 104.18 2zc9 n THR 14 Ca 0.03 -0.29 0.18 0.00 -2.27 0.00 0.00 64.05 61.70 2zc9 n THR 14 Cb 0.26 1.31 1.04 0.00 -2.10 0.00 0.00 70.33 70.85 2zc9 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zc9 h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -1.72 114.58 114.22 2zc9 h GLU 14 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 2zc9 h GLU 14 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2zc9 h GLU 14 CO 0.00 0.01 -0.43 -0.09 0.07 0.00 0.00 179.01 178.57 2zc9 h ARG 14 N 0.00 0.00 -1.06 1.06 2.43 -1.86 -2.42 114.38 112.52 2zc9 h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zc9 h ARG 14 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2zc9 h ARG 14 CO 0.00 0.43 0.00 -1.91 -1.51 0.00 0.00 179.97 176.98 2zc9 n GLU 14 N -3.99 0.00 0.00 0.20 2.13 -0.65 -0.84 120.64 117.48 2zc9 n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2zc9 n GLU 14 Cb 0.46 -1.16 0.00 0.00 0.27 0.00 0.00 31.44 31.01 2zc9 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zc9 n LEU 14 N 0.71 0.00 0.28 4.31 -0.00 -0.91 -2.77 117.00 118.61 2zc9 n LEU 14 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.16 2zc9 n LEU 14 Cb 0.00 0.00 0.80 0.00 -0.00 0.00 0.00 43.42 44.22 2zc9 n LEU 14 CO 0.00 0.00 1.02 -0.33 -0.00 0.00 0.00 177.39 178.08 2zc9 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.27 -1.23 114.58 119.12 2zc9 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zc9 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zc9 h GLU 14 CO 0.00 0.08 -0.05 -1.13 -1.00 0.00 0.00 179.01 176.92 2zc9 n SER 14 N -3.53 0.50 -4.47 1.42 3.41 -1.12 -4.65 113.62 105.19 2zc9 n SER 14 Ca -0.02 0.50 -0.43 0.00 -0.26 0.00 0.00 58.87 58.66 2zc9 n SER 14 Cb 0.21 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.53 2zc9 n SER 14 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2zc9 s TYR 14 N -3.06 3.07 -2.69 7.33 2.02 -0.47 -5.25 117.35 118.30 2zc9 s TYR 14 Ca 0.12 -1.42 0.26 0.00 -0.37 0.00 0.00 57.07 55.66 2zc9 s TYR 14 Cb 0.15 -4.36 0.72 0.00 -0.40 0.00 0.00 41.96 38.07 2zc9 s TYR 14 CO 0.58 -1.55 1.56 -0.89 -1.57 0.00 0.00 175.55 173.68