#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhf n ASP 1 N 0.00 3.56 -4.67 0.00 -0.08 -1.26 -5.04 116.55 109.06 2zhf n ASP 1 Ca 0.00 -2.33 -0.35 0.00 -1.51 0.00 0.00 54.79 50.60 2zhf n ASP 1 Cb 0.00 -0.39 0.10 0.00 2.34 0.00 0.00 41.12 43.17 2zhf n ASP 1 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zhf n GLY 2 N 0.84 0.80 3.22 0.00 0.00 -1.26 -4.96 105.19 103.82 2zhf n GLY 2 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2zhf n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zhf s LEU 3 N 0.00 3.98 -0.03 0.99 1.43 -1.22 -5.02 118.68 118.81 2zhf s LEU 3 Ca 0.00 -1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 51.63 2zhf s LEU 3 Cb 0.00 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 2zhf s LEU 3 CO 0.00 -0.27 1.02 -0.13 0.23 0.00 0.00 176.35 177.20 2zhf s ARG 4 N 1.32 4.49 0.31 1.70 0.52 -1.26 -4.78 118.95 121.26 2zhf s ARG 4 Ca -0.03 1.45 0.07 0.00 -0.52 0.00 0.00 55.73 56.70 2zhf s ARG 4 Cb -0.19 -3.48 0.81 0.00 0.52 0.00 0.00 34.95 32.61 2zhf s ARG 4 CO 0.00 -0.17 1.74 -1.35 0.02 0.00 0.00 175.30 175.54 2zhf h PRO 5 N 6.93 0.58 -0.02 3.54 0.11 -1.97 -0.59 132.00 140.58 2zhf h PRO 5 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2zhf h PRO 5 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zhf h PRO 5 CO 0.80 0.38 0.00 1.28 -0.21 0.00 0.00 178.00 180.25 2zhf n LEU 6 N -4.88 1.66 0.00 2.35 4.32 -1.26 -4.04 117.00 115.15 2zhf n LEU 6 Ca 0.25 -0.56 0.00 0.00 -0.02 0.00 0.00 56.01 55.68 2zhf n LEU 6 Cb 0.68 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.47 2zhf n LEU 6 CO 0.17 0.28 0.00 0.49 -1.22 0.00 0.00 177.39 177.11 2zhf n PHE 7 N 0.30 0.00 -0.34 -1.77 3.72 -0.52 -4.69 117.46 114.15 2zhf n PHE 7 Ca 0.18 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.65 2zhf n PHE 7 Cb 0.38 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.15 2zhf n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zhf h GLU 8 N 0.00 0.88 0.00 -1.08 3.07 -1.53 0.22 114.58 116.14 2zhf h GLU 8 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2zhf h GLU 8 Cb 0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.71 2zhf h GLU 8 CO 0.00 0.58 0.00 0.87 -1.40 0.00 0.00 179.01 179.06 2zhf h LYS 9 N 0.90 0.00 -0.05 2.33 1.57 -1.34 -2.06 116.57 117.92 2zhf h LYS 9 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2zhf h LYS 9 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2zhf h LYS 9 CO -0.28 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.23 2zhf n LYS 10 N -3.08 1.66 -3.56 3.15 5.02 -0.75 -4.97 118.16 115.63 2zhf n LYS 10 Ca 0.01 -1.66 -0.26 0.00 -2.02 0.00 0.00 58.31 54.38 2zhf n LYS 10 Cb 0.32 -1.36 0.03 0.00 -0.02 0.00 0.00 35.03 33.99 2zhf n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zhf n SER 11 N 1.06 -5.17 -4.79 4.39 2.88 -0.16 -5.00 113.62 106.83 2zhf n SER 11 Ca 0.11 -0.55 -0.32 0.00 -1.33 0.00 0.00 58.87 56.78 2zhf n SER 11 Cb 0.47 -4.15 -0.07 0.00 -0.75 0.00 0.00 64.21 59.72 2zhf n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zhf s LEU 12 N -7.01 3.90 -0.03 2.46 1.43 0.60 -4.99 118.68 115.05 2zhf s LEU 12 Ca 0.52 0.11 -0.02 0.00 -1.03 0.00 0.00 54.13 53.71 2zhf s LEU 12 Cb -0.25 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 2zhf s LEU 12 CO 0.65 0.23 0.10 -1.61 0.23 0.00 0.00 176.35 175.95 2zhf s GLU 13 N -1.99 3.19 0.73 1.70 2.02 -1.26 -3.86 118.70 119.23 2zhf s GLU 13 Ca 0.26 -0.39 -0.11 0.00 0.02 0.00 0.00 54.97 54.74 2zhf s GLU 13 Cb -0.12 -2.95 0.03 0.00 0.10 0.00 0.00 34.13 31.19 2zhf s GLU 13 CO 0.17 0.68 1.09 0.16 0.02 0.00 0.00 175.26 177.39 2zhf s ASP 14 N -1.59 5.15 0.24 -0.19 1.47 -1.26 -4.97 116.67 115.52 2zhf s ASP 14 Ca 0.22 1.21 0.21 0.00 1.18 0.00 0.00 52.55 55.36 2zhf s ASP 14 Cb -0.12 -2.00 0.95 0.00 -0.34 0.00 0.00 42.92 41.41 2zhf s ASP 14 CO 0.12 -1.54 1.63 0.29 0.68 0.00 0.00 175.17 176.35 2zhf n LYS 14 N -3.14 0.15 0.00 2.11 4.76 -1.26 -3.55 118.16 117.22 2zhf n LYS 14 Ca 0.07 0.49 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 2zhf n LYS 14 Cb 0.57 -1.85 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2zhf n LYS 14 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2zhf n THR 14 N -2.13 0.14 0.26 -0.18 -2.24 -1.26 -4.78 114.28 104.09 2zhf n THR 14 Ca 0.01 -0.22 0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2zhf n THR 14 Cb 0.14 1.28 0.70 0.00 -2.10 0.00 0.00 70.33 70.35 2zhf n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zhf h GLU 14 N 0.00 0.00 -0.03 -0.78 4.11 -1.97 -1.01 114.58 114.90 2zhf h GLU 14 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2zhf h GLU 14 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2zhf h GLU 14 CO 0.00 0.10 -0.20 -0.09 0.07 0.00 0.00 179.01 178.89 2zhf h ARG 14 N 0.00 0.05 -1.62 1.06 2.43 -1.86 -2.64 114.38 111.80 2zhf h ARG 14 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2zhf h ARG 14 Cb 0.21 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2zhf h ARG 14 CO 0.01 0.25 0.00 -1.91 -1.51 0.00 0.00 179.97 176.81 2zhf n GLU 14 N -4.28 0.02 0.00 0.20 2.13 -0.39 -0.97 120.64 117.36 2zhf n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2zhf n GLU 14 Cb 0.27 -1.40 0.00 0.00 0.27 0.00 0.00 31.44 30.58 2zhf n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zhf n LEU 14 N 0.90 0.00 0.20 4.31 0.00 -0.99 -3.00 117.00 118.41 2zhf n LEU 14 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 56.01 56.15 2zhf n LEU 14 Cb 0.01 0.00 0.60 0.00 0.00 0.00 0.00 43.42 44.03 2zhf n LEU 14 CO 0.00 0.00 0.92 -0.33 0.00 0.00 0.00 177.39 177.98 2zhf h GLU 14 N 0.00 0.00 -0.00 1.96 5.08 -1.33 -0.07 114.58 120.22 2zhf h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zhf h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zhf h GLU 14 CO 0.00 0.00 -0.26 -1.13 -1.00 0.00 0.00 179.01 176.62 2zhf n SER 14 N -2.59 0.27 -4.11 1.42 3.41 -1.16 -4.55 113.62 106.31 2zhf n SER 14 Ca 0.01 0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.28 2zhf n SER 14 Cb 0.24 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2zhf n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zhf n TYR 14 N -1.49 3.83 0.00 7.33 4.01 -0.04 -5.25 117.16 125.54 2zhf n TYR 14 Ca 0.06 -3.00 0.00 0.00 -0.16 0.00 0.00 57.90 54.80 2zhf n TYR 14 Cb 0.34 -2.17 0.00 0.00 -0.31 0.00 0.00 39.34 37.20 2zhf n TYR 14 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91