#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 3.50 -4.82 0.00 2.03 -1.26 -5.04 116.55 110.96 1sg8 n ASP 1 Ca 0.00 -3.41 -0.31 0.00 0.52 0.00 0.00 54.79 51.60 1sg8 n ASP 1 Cb 0.00 -0.65 0.06 0.00 -0.72 0.00 0.00 41.12 39.82 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 -2.12 0.34 3.11 0.00 0.00 -1.26 -4.99 105.19 100.27 1sg8 n GLY 2 Ca 0.07 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.02 4.94 -0.26 0.99 1.43 -1.26 -5.02 118.68 119.47 1sg8 s LEU 3 Ca 0.00 -1.94 -0.29 0.00 -1.03 0.00 0.00 54.13 50.87 1sg8 s LEU 3 Cb 0.00 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1sg8 s LEU 3 CO 0.00 -0.46 1.82 -0.13 0.23 0.00 0.00 176.35 177.80 1sg8 s ARG 4 N 1.10 3.49 0.54 1.70 0.52 -1.26 -4.74 118.95 120.30 1sg8 s ARG 4 Ca 0.07 1.66 0.38 0.00 -0.52 0.00 0.00 55.73 57.32 1sg8 s ARG 4 Cb -0.21 -4.17 1.56 0.00 0.52 0.00 0.00 34.95 32.65 1sg8 s ARG 4 CO -0.05 -1.67 1.76 -1.35 0.02 0.00 0.00 175.30 174.01 1sg8 h PRO 5 N 12.42 0.02 -0.26 3.54 0.11 -1.96 0.76 132.00 146.63 1sg8 h PRO 5 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1sg8 h PRO 5 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1sg8 h PRO 5 CO 1.01 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 180.09 1sg8 n LEU 6 N -4.17 2.80 0.00 2.35 4.32 -1.26 -4.20 117.00 116.84 1sg8 n LEU 6 Ca 0.29 -1.15 0.00 0.00 -0.02 0.00 0.00 56.01 55.13 1sg8 n LEU 6 Cb 1.37 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 43.01 1sg8 n LEU 6 CO 0.40 0.58 0.00 0.49 -1.22 0.00 0.00 177.39 177.64 1sg8 n PHE 7 N 1.09 0.00 -0.25 -1.77 3.72 0.26 -4.79 117.46 115.72 1sg8 n PHE 7 Ca 0.18 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.59 1sg8 n PHE 7 Cb 0.52 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.19 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 0.60 -0.05 -1.08 3.07 -1.51 0.11 114.58 115.73 1sg8 h GLU 8 Ca 0.00 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1sg8 h GLU 8 Cb 0.00 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1sg8 h GLU 8 CO 0.00 0.40 0.10 0.87 -1.40 0.00 0.00 179.01 178.98 1sg8 h LYS 9 N 0.62 0.00 -0.09 2.33 6.56 -1.68 -1.73 116.57 122.57 1sg8 h LYS 9 Ca 0.35 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.94 1sg8 h LYS 9 Cb 0.34 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 1sg8 h LYS 9 CO -0.26 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 178.76 1sg8 n LYS 10 N -3.42 2.27 -3.12 3.15 5.02 0.21 -4.99 118.16 117.29 1sg8 n LYS 10 Ca -0.02 -2.26 -0.22 0.00 -2.02 0.00 0.00 58.31 53.79 1sg8 n LYS 10 Cb 0.19 -1.40 0.01 0.00 -0.02 0.00 0.00 35.03 33.81 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 -0.76 -4.86 -4.43 4.39 7.64 -0.15 -4.97 113.62 110.48 1sg8 n SER 11 Ca 0.12 -0.29 -0.32 0.00 1.01 0.00 0.00 58.87 59.39 1sg8 n SER 11 Cb 0.55 -3.98 -0.14 0.00 -1.01 0.00 0.00 64.21 59.64 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 -6.51 2.54 -0.07 -3.43 1.43 -0.30 -5.01 118.68 107.33 1sg8 s LEU 12 Ca 0.32 -0.29 -0.04 0.00 -1.03 0.00 0.00 54.13 53.09 1sg8 s LEU 12 Cb -0.16 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1sg8 s LEU 12 CO 0.39 0.33 0.13 -1.61 0.23 0.00 0.00 176.35 175.82 1sg8 s GLU 13 N -0.75 3.33 1.01 1.70 2.02 -1.26 -3.93 118.70 120.81 1sg8 s GLU 13 Ca 0.11 -0.27 -0.16 0.00 0.02 0.00 0.00 54.97 54.67 1sg8 s GLU 13 Cb -0.10 -3.07 0.21 0.00 0.10 0.00 0.00 34.13 31.27 1sg8 s GLU 13 CO 0.00 0.72 1.24 0.16 0.02 0.00 0.00 175.26 177.41 1sg8 s ASP 14 N -1.35 2.69 0.40 -0.19 1.47 -1.26 -4.94 116.67 113.48 1sg8 s ASP 14 Ca 0.19 0.47 0.09 0.00 1.18 0.00 0.00 52.55 54.48 1sg8 s ASP 14 Cb -0.12 -0.65 0.88 0.00 -0.34 0.00 0.00 42.92 42.69 1sg8 s ASP 14 CO 0.09 -3.02 2.00 0.11 0.68 0.00 0.00 175.17 175.04 1sg8 h LYS 14 N -1.83 0.55 0.00 2.11 1.79 -2.05 -3.34 116.57 113.80 1sg8 h LYS 14 Ca -0.45 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1sg8 h LYS 14 Cb 1.27 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1sg8 h LYS 14 CO 0.41 0.36 0.00 0.25 -1.08 0.00 0.00 179.45 179.40 1sg8 n THR 14 N -4.47 0.40 0.11 -0.16 -2.24 -1.26 -4.81 114.28 101.85 1sg8 n THR 14 Ca 0.08 -0.47 0.09 0.00 -2.27 0.00 0.00 64.05 61.48 1sg8 n THR 14 Cb 0.22 0.91 0.56 0.00 -2.10 0.00 0.00 70.33 69.93 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 0.21 -0.26 -0.78 4.11 -1.96 -1.23 114.58 114.67 1sg8 h GLU 14 Ca 0.00 -0.01 0.01 0.00 0.07 0.00 0.00 59.36 59.43 1sg8 h GLU 14 Cb 0.61 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1sg8 h GLU 14 CO 0.00 0.14 0.17 0.00 0.07 0.00 0.00 179.01 179.39 1sg8 h ARG 14 N 0.22 0.31 -0.92 1.06 2.47 -1.87 -2.09 114.38 113.56 1sg8 h ARG 14 Ca 0.11 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1sg8 h ARG 14 Cb 0.17 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1sg8 h ARG 14 CO -0.02 0.20 0.00 -1.91 0.56 0.00 0.00 179.97 178.80 1sg8 n GLU 14 N -4.50 0.07 0.00 0.04 2.13 -0.47 -0.95 120.64 116.97 1sg8 n GLU 14 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1sg8 n GLU 14 Cb 0.10 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.57 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 0.69 0.00 0.16 4.31 7.99 -0.79 -2.22 117.00 127.14 1sg8 n LEU 14 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 56.01 56.01 1sg8 n LEU 14 Cb 0.03 0.00 0.30 0.00 -0.11 0.00 0.00 43.42 43.64 1sg8 n LEU 14 CO 0.00 0.00 0.68 -0.33 -1.51 0.00 0.00 177.39 176.23 1sg8 h GLU 14 N 0.00 0.06 0.00 3.23 4.39 -1.33 -2.22 114.58 118.72 1sg8 h GLU 14 Ca 0.00 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 1sg8 h GLU 14 Cb 0.00 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1sg8 h GLU 14 CO 0.00 0.46 -0.24 0.66 -1.16 0.00 0.00 179.01 178.72 1sg8 h SER 14 N 0.05 0.00 1.63 1.42 4.64 -1.69 0.20 113.55 119.80 1sg8 h SER 14 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sg8 h SER 14 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1sg8 h SER 14 CO 0.05 0.24 0.00 1.88 -0.87 0.00 0.00 176.83 178.14 1sg8 h TYR 14 N 0.00 0.00 0.00 4.77 0.05 -1.71 -3.55 116.97 116.53 1sg8 h TYR 14 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1sg8 h TYR 14 Cb 0.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1sg8 h TYR 14 CO 0.00 0.00 0.00 -0.89 -1.05 0.00 0.00 178.16 176.22