#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sg8 n ASP 1 N 0.00 4.02 -4.80 0.00 2.03 -1.26 -4.99 116.55 111.55 1sg8 n ASP 1 Ca 0.00 -2.73 -0.35 0.00 0.52 0.00 0.00 54.79 52.23 1sg8 n ASP 1 Cb 0.00 -0.65 -0.06 0.00 -0.72 0.00 0.00 41.12 39.69 1sg8 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sg8 n GLY 2 N -0.15 0.73 3.22 0.00 0.00 -1.26 -5.05 105.19 102.68 1sg8 n GLY 2 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1sg8 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sg8 s LEU 3 N 0.00 4.63 -0.19 0.99 1.43 -1.25 -5.03 118.68 119.25 1sg8 s LEU 3 Ca 0.00 -1.43 -0.29 0.00 -1.03 0.00 0.00 54.13 51.38 1sg8 s LEU 3 Cb 0.00 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1sg8 s LEU 3 CO 0.00 -0.41 1.44 -0.13 0.23 0.00 0.00 176.35 177.48 1sg8 s ARG 4 N 1.33 4.02 0.31 1.70 0.52 -1.26 -4.79 118.95 120.78 1sg8 s ARG 4 Ca 0.01 1.65 0.08 0.00 -0.52 0.00 0.00 55.73 56.95 1sg8 s ARG 4 Cb -0.21 -3.91 0.88 0.00 0.52 0.00 0.00 34.95 32.23 1sg8 s ARG 4 CO 0.00 -1.00 1.69 -1.35 0.02 0.00 0.00 175.30 174.67 1sg8 h PRO 5 N 9.41 0.39 -0.01 3.54 0.11 -1.97 0.25 132.00 143.71 1sg8 h PRO 5 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1sg8 h PRO 5 Cb 1.13 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1sg8 h PRO 5 CO 0.99 0.26 -0.06 1.28 -0.21 0.00 0.00 178.00 180.26 1sg8 n LEU 6 N -5.03 1.00 0.00 2.35 7.99 -1.26 -4.12 117.00 117.93 1sg8 n LEU 6 Ca 0.26 -0.30 0.00 0.00 -0.01 0.00 0.00 56.01 55.97 1sg8 n LEU 6 Cb 0.79 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 44.05 1sg8 n LEU 6 CO 0.12 0.17 0.00 0.49 -1.51 0.00 0.00 177.39 176.66 1sg8 n PHE 7 N -0.33 0.00 -0.27 -1.77 3.72 0.80 -4.76 117.46 114.85 1sg8 n PHE 7 Ca 0.18 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.55 1sg8 n PHE 7 Cb 0.30 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.93 1sg8 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1sg8 h GLU 8 N 0.00 0.91 0.00 -1.08 3.07 -1.50 0.30 114.58 116.28 1sg8 h GLU 8 Ca 0.00 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1sg8 h GLU 8 Cb 0.00 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.70 1sg8 h GLU 8 CO 0.00 0.60 -0.00 0.87 -1.40 0.00 0.00 179.01 179.08 1sg8 h LYS 9 N 0.94 0.00 -0.10 2.33 6.56 -1.63 -2.11 116.57 122.55 1sg8 h LYS 9 Ca 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.89 1sg8 h LYS 9 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1sg8 h LYS 9 CO -0.11 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 178.91 1sg8 n LYS 10 N -3.24 2.00 -2.48 3.15 5.02 -0.68 -4.99 118.16 116.92 1sg8 n LYS 10 Ca -0.03 -1.45 -0.18 0.00 -2.02 0.00 0.00 58.31 54.63 1sg8 n LYS 10 Cb 0.08 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1sg8 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1sg8 n SER 11 N 0.00 -5.27 -4.46 4.39 7.64 -0.27 -5.01 113.62 110.65 1sg8 n SER 11 Ca 0.04 -0.08 -0.33 0.00 1.01 0.00 0.00 58.87 59.52 1sg8 n SER 11 Cb 0.26 -4.28 -0.13 0.00 -1.01 0.00 0.00 64.21 59.05 1sg8 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1sg8 s LEU 12 N -5.28 2.73 0.16 -3.43 1.43 -0.06 -5.01 118.68 109.22 1sg8 s LEU 12 Ca 0.07 -0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 52.93 1sg8 s LEU 12 Cb -0.03 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 1sg8 s LEU 12 CO 0.08 0.31 0.35 -1.61 0.23 0.00 0.00 176.35 175.72 1sg8 s GLU 13 N -0.53 3.53 0.85 1.70 2.02 -1.26 -3.96 118.70 121.04 1sg8 s GLU 13 Ca 0.07 -0.31 -0.11 0.00 0.02 0.00 0.00 54.97 54.64 1sg8 s GLU 13 Cb -0.12 -2.88 0.15 0.00 0.10 0.00 0.00 34.13 31.38 1sg8 s GLU 13 CO 0.01 0.46 1.19 0.16 0.02 0.00 0.00 175.26 177.10 1sg8 s ASP 14 N -2.89 3.84 0.48 -0.19 1.47 -1.26 -4.97 116.67 113.15 1sg8 s ASP 14 Ca 0.38 0.26 0.18 0.00 1.18 0.00 0.00 52.55 54.55 1sg8 s ASP 14 Cb -0.12 -0.53 1.19 0.00 -0.34 0.00 0.00 42.92 43.12 1sg8 s ASP 14 CO 0.28 -2.26 2.02 0.11 0.68 0.00 0.00 175.17 176.00 1sg8 h LYS 14 N -1.17 0.20 0.00 2.11 1.79 -2.05 -3.34 116.57 114.10 1sg8 h LYS 14 Ca -0.43 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1sg8 h LYS 14 Cb 1.27 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1sg8 h LYS 14 CO 0.46 0.13 0.00 0.25 -1.08 0.00 0.00 179.45 179.21 1sg8 n THR 14 N -4.45 0.37 0.28 -0.16 -2.24 -1.26 -4.77 114.28 102.05 1sg8 n THR 14 Ca 0.07 -0.42 0.12 0.00 -2.27 0.00 0.00 64.05 61.55 1sg8 n THR 14 Cb 0.38 0.94 0.80 0.00 -2.10 0.00 0.00 70.33 70.35 1sg8 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1sg8 h GLU 14 N 0.00 0.00 -0.01 -0.78 4.11 -1.97 -1.71 114.58 114.22 1sg8 h GLU 14 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1sg8 h GLU 14 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1sg8 h GLU 14 CO 0.00 0.02 -0.18 -0.09 0.07 0.00 0.00 179.01 178.83 1sg8 h ARG 14 N 0.00 0.02 -0.55 1.06 9.65 -1.86 -2.40 114.38 120.30 1sg8 h ARG 14 Ca -0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1sg8 h ARG 14 Cb 0.05 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1sg8 h ARG 14 CO 0.00 0.20 0.00 -1.91 2.80 0.00 0.00 179.97 181.06 1sg8 n GLU 14 N -4.32 0.09 0.00 0.20 2.13 -0.65 -1.84 120.64 116.26 1sg8 n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1sg8 n GLU 14 Cb 0.25 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1sg8 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1sg8 n LEU 14 N 0.58 0.00 0.09 4.31 7.99 -0.90 -2.00 117.00 127.07 1sg8 n LEU 14 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 55.99 1sg8 n LEU 14 Cb 0.03 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.30 1sg8 n LEU 14 CO 0.00 0.00 0.21 -0.33 -1.51 0.00 0.00 177.39 175.76 1sg8 h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.65 -3.21 114.58 118.02 1sg8 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sg8 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1sg8 h GLU 14 CO 0.00 0.57 0.00 -1.13 -1.00 0.00 0.00 179.01 177.45 1sg8 n SER 14 N -3.18 0.40 0.05 1.42 3.41 -0.85 -1.38 113.62 113.50 1sg8 n SER 14 Ca -0.01 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 1sg8 n SER 14 Cb 0.81 -0.73 0.49 0.00 -0.26 0.00 0.00 64.21 64.52 1sg8 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1sg8 n TYR 14 N -2.03 0.44 1.66 7.33 4.01 -1.21 -5.25 117.16 122.11 1sg8 n TYR 14 Ca -0.00 0.14 0.15 0.00 -0.16 0.00 0.00 57.90 58.02 1sg8 n TYR 14 Cb 0.05 -0.73 0.66 0.00 -0.31 0.00 0.00 39.34 39.02 1sg8 n TYR 14 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51