#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zgx n ASP 1 N 0.00 4.11 -4.69 0.00 4.64 -1.26 -5.04 116.55 114.30 2zgx n ASP 1 Ca 0.00 -2.44 -0.36 0.00 -1.38 0.00 0.00 54.79 50.61 2zgx n ASP 1 Cb 0.00 -0.48 0.09 0.00 -1.04 0.00 0.00 41.12 39.69 2zgx n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zgx n GLY 2 N 0.88 0.69 3.29 0.00 0.00 -1.26 -4.97 105.19 103.83 2zgx n GLY 2 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2zgx n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zgx s LEU 3 N 0.00 4.31 0.08 0.99 1.43 -1.19 -5.02 118.68 119.28 2zgx s LEU 3 Ca 0.00 -1.09 -0.28 0.00 -1.03 0.00 0.00 54.13 51.74 2zgx s LEU 3 Cb 0.00 -1.88 -0.06 0.00 0.03 0.00 0.00 46.19 44.28 2zgx s LEU 3 CO 0.00 -0.32 0.88 -0.13 0.23 0.00 0.00 176.35 177.01 2zgx s ARG 4 N 1.43 4.61 0.28 1.70 0.52 -1.26 -4.77 118.95 121.45 2zgx s ARG 4 Ca -0.01 1.28 0.02 0.00 -0.52 0.00 0.00 55.73 56.50 2zgx s ARG 4 Cb -0.19 -3.37 0.61 0.00 0.52 0.00 0.00 34.95 32.51 2zgx s ARG 4 CO 0.03 0.23 1.79 -1.35 0.02 0.00 0.00 175.30 176.02 2zgx h PRO 5 N 5.66 0.76 -0.24 3.54 0.11 -1.97 -0.22 132.00 139.64 2zgx h PRO 5 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zgx h PRO 5 Cb 1.21 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2zgx h PRO 5 CO 0.72 0.50 0.00 1.28 -0.21 0.00 0.00 178.00 180.29 2zgx n LEU 6 N -4.76 2.29 0.00 2.35 4.32 -1.26 -4.06 117.00 115.88 2zgx n LEU 6 Ca 0.20 -0.97 0.00 0.00 -0.02 0.00 0.00 56.01 55.22 2zgx n LEU 6 Cb 0.46 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 2zgx n LEU 6 CO 0.23 0.49 0.00 0.49 -1.22 0.00 0.00 177.39 177.38 2zgx n PHE 7 N 0.74 0.00 -0.30 -1.77 3.72 -0.85 -4.71 117.46 114.29 2zgx n PHE 7 Ca 0.17 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.68 2zgx n PHE 7 Cb 0.43 0.00 0.34 0.00 -0.94 0.00 0.00 39.48 39.31 2zgx n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zgx h GLU 8 N 0.00 0.74 0.00 -1.08 3.07 -1.56 0.61 114.58 116.36 2zgx h GLU 8 Ca 0.00 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 2zgx h GLU 8 Cb 0.00 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.74 2zgx h GLU 8 CO 0.00 0.49 -0.11 0.87 -1.40 0.00 0.00 179.01 178.86 2zgx h LYS 9 N 0.77 0.00 -0.13 2.33 6.56 -1.25 -2.33 116.57 122.52 2zgx h LYS 9 Ca 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.06 2zgx h LYS 9 Cb 0.68 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.34 2zgx h LYS 9 CO -0.23 0.11 0.00 1.63 -2.06 0.00 0.00 179.45 178.90 2zgx n LYS 10 N -3.43 1.51 -3.76 3.15 5.02 -0.58 -4.98 118.16 115.10 2zgx n LYS 10 Ca -0.01 -1.60 -0.27 0.00 -2.02 0.00 0.00 58.31 54.41 2zgx n LYS 10 Cb 0.28 -1.31 0.05 0.00 -0.02 0.00 0.00 35.03 34.03 2zgx n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zgx n SER 11 N 0.86 -5.34 -4.71 4.39 2.88 -0.33 -5.00 113.62 106.36 2zgx n SER 11 Ca 0.10 -0.67 -0.34 0.00 -1.33 0.00 0.00 58.87 56.64 2zgx n SER 11 Cb 0.40 -4.43 -0.09 0.00 -0.75 0.00 0.00 64.21 59.35 2zgx n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zgx s LEU 12 N -7.26 3.65 -0.03 2.46 1.43 0.06 -4.99 118.68 114.00 2zgx s LEU 12 Ca 0.60 0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 53.76 2zgx s LEU 12 Cb -0.28 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 2zgx s LEU 12 CO 0.78 0.32 0.15 -1.61 0.23 0.00 0.00 176.35 176.22 2zgx s GLU 13 N -1.36 3.34 0.75 1.70 2.02 -1.26 -3.74 118.70 120.16 2zgx s GLU 13 Ca 0.18 -0.33 -0.11 0.00 0.02 0.00 0.00 54.97 54.73 2zgx s GLU 13 Cb -0.12 -3.05 0.05 0.00 0.10 0.00 0.00 34.13 31.11 2zgx s GLU 13 CO 0.08 0.68 1.13 0.16 0.02 0.00 0.00 175.26 177.33 2zgx s ASP 14 N -1.74 4.94 0.03 -0.19 1.47 -1.26 -4.96 116.67 114.95 2zgx s ASP 14 Ca 0.24 0.90 0.15 0.00 1.18 0.00 0.00 52.55 55.02 2zgx s ASP 14 Cb -0.12 -1.54 0.65 0.00 -0.34 0.00 0.00 42.92 41.57 2zgx s ASP 14 CO 0.15 -1.63 1.48 0.29 0.68 0.00 0.00 175.17 176.14 2zgx n LYS 14 N -3.14 0.02 0.00 2.11 5.02 -1.26 -3.56 118.16 117.35 2zgx n LYS 14 Ca 0.07 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 2zgx n LYS 14 Cb 0.59 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2zgx n LYS 14 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2zgx n THR 14 N -1.58 0.21 0.28 -0.18 -2.24 -1.26 -4.75 114.28 104.76 2zgx n THR 14 Ca 0.03 -0.29 0.14 0.00 -2.27 0.00 0.00 64.05 61.66 2zgx n THR 14 Cb 0.17 1.18 0.80 0.00 -2.10 0.00 0.00 70.33 70.39 2zgx n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zgx h GLU 14 N 0.00 0.00 -0.25 -0.78 4.11 -1.96 -1.62 114.58 114.07 2zgx h GLU 14 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2zgx h GLU 14 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2zgx h GLU 14 CO 0.00 0.08 0.06 -0.09 0.07 0.00 0.00 179.01 179.13 2zgx h ARG 14 N 0.00 0.36 -0.62 1.06 2.43 -1.85 -2.40 114.38 113.35 2zgx h ARG 14 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2zgx h ARG 14 Cb 0.25 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2zgx h ARG 14 CO 0.01 0.34 0.00 -1.91 -1.51 0.00 0.00 179.97 176.90 2zgx n GLU 14 N -4.39 0.00 0.00 0.20 2.13 -0.61 -0.63 120.64 117.34 2zgx n GLU 14 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2zgx n GLU 14 Cb 0.16 -0.98 0.00 0.00 0.27 0.00 0.00 31.44 30.89 2zgx n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zgx n LEU 14 N 0.53 0.00 0.29 4.31 0.00 -0.91 -2.52 117.00 118.70 2zgx n LEU 14 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 56.01 56.18 2zgx n LEU 14 Cb 0.00 0.00 0.85 0.00 0.00 0.00 0.00 43.42 44.27 2zgx n LEU 14 CO 0.00 0.00 1.04 -0.33 0.00 0.00 0.00 177.39 178.10 2zgx h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.15 -1.45 114.58 119.01 2zgx h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zgx h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zgx h GLU 14 CO 0.00 0.04 -0.16 -1.13 -1.00 0.00 0.00 179.01 176.76 2zgx n SER 14 N -3.25 0.19 -4.33 1.42 3.41 -1.05 -4.51 113.62 105.50 2zgx n SER 14 Ca -0.01 0.27 -0.44 0.00 -0.26 0.00 0.00 58.87 58.44 2zgx n SER 14 Cb 0.22 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2zgx n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zgx n TYR 14 N -1.54 4.55 1.92 7.33 4.01 -0.55 -5.25 117.16 127.63 2zgx n TYR 14 Ca 0.06 -3.26 0.15 0.00 -0.16 0.00 0.00 57.90 54.69 2zgx n TYR 14 Cb 0.34 -2.10 0.91 0.00 -0.31 0.00 0.00 39.34 38.18 2zgx n TYR 14 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91