#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h8i n ASP 1 N 0.00 5.37 -4.73 0.00 2.03 -1.26 -5.02 116.55 112.93 1h8i n ASP 1 Ca 0.00 -2.84 -0.37 0.00 0.52 0.00 0.00 54.79 52.10 1h8i n ASP 1 Cb 0.00 -0.65 0.07 0.00 -0.72 0.00 0.00 41.12 39.82 1h8i n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h8i n GLY 2 N 0.86 0.44 3.19 0.00 0.00 -1.26 -4.98 105.19 103.44 1h8i n GLY 2 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1h8i n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h8i s LEU 3 N 0.00 3.57 0.17 0.99 1.43 -1.16 -5.02 118.68 118.66 1h8i s LEU 3 Ca 0.00 -1.08 -0.30 0.00 -1.03 0.00 0.00 54.13 51.73 1h8i s LEU 3 Cb 0.00 -1.69 -0.07 0.00 0.03 0.00 0.00 46.19 44.45 1h8i s LEU 3 CO 0.00 -0.20 0.94 -0.13 0.23 0.00 0.00 176.35 177.19 1h8i s ARG 4 N 1.29 4.76 0.40 1.70 0.52 -1.26 -4.78 118.95 121.57 1h8i s ARG 4 Ca -0.03 1.44 0.09 0.00 -0.52 0.00 0.00 55.73 56.71 1h8i s ARG 4 Cb -0.18 -3.33 0.87 0.00 0.52 0.00 0.00 34.95 32.83 1h8i s ARG 4 CO -0.02 0.37 2.00 -1.35 0.02 0.00 0.00 175.30 176.31 1h8i h PRO 5 N 4.89 0.57 -0.13 3.54 0.11 -1.97 -0.93 132.00 138.07 1h8i h PRO 5 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1h8i h PRO 5 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1h8i h PRO 5 CO 0.70 0.37 0.00 1.28 -0.21 0.00 0.00 178.00 180.14 1h8i n LEU 6 N -4.47 2.51 0.00 2.35 4.32 -1.26 -4.10 117.00 116.34 1h8i n LEU 6 Ca 0.08 -0.94 0.00 0.00 -0.02 0.00 0.00 56.01 55.13 1h8i n LEU 6 Cb 0.21 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1h8i n LEU 6 CO 0.34 0.47 0.00 0.49 -1.22 0.00 0.00 177.39 177.47 1h8i n PHE 7 N 0.92 0.00 -0.31 -1.77 3.72 -0.53 -4.72 117.46 114.76 1h8i n PHE 7 Ca 0.17 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.53 1h8i n PHE 7 Cb 0.49 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.11 1h8i n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1h8i h GLU 8 N 0.00 1.13 0.00 -1.08 3.07 -1.54 0.45 114.58 116.61 1h8i h GLU 8 Ca 0.00 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 1h8i h GLU 8 Cb 0.00 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 27.67 1h8i h GLU 8 CO 0.00 0.79 -0.09 0.87 -1.40 0.00 0.00 179.01 179.18 1h8i h LYS 9 N 1.15 0.00 -0.43 2.33 1.57 -1.42 -2.11 116.57 117.67 1h8i h LYS 9 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1h8i h LYS 9 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1h8i h LYS 9 CO -0.06 0.09 0.00 1.63 -0.57 0.00 0.00 179.45 180.54 1h8i n LYS 10 N -3.78 2.64 -3.74 3.15 5.02 -0.68 -4.98 118.16 115.79 1h8i n LYS 10 Ca -0.02 -2.16 -0.24 0.00 -2.02 0.00 0.00 58.31 53.86 1h8i n LYS 10 Cb 0.19 -1.36 0.04 0.00 -0.02 0.00 0.00 35.03 33.88 1h8i n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1h8i n SER 11 N 0.89 -3.15 -4.52 4.39 2.88 -0.43 -5.01 113.62 108.66 1h8i n SER 11 Ca 0.15 -0.75 -0.32 0.00 -1.33 0.00 0.00 58.87 56.62 1h8i n SER 11 Cb 0.48 -4.22 -0.12 0.00 -0.75 0.00 0.00 64.21 59.60 1h8i n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1h8i s LEU 12 N -6.94 2.88 0.08 2.46 1.43 0.02 -5.00 118.68 113.61 1h8i s LEU 12 Ca 0.30 -0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 1h8i s LEU 12 Cb -0.15 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1h8i s LEU 12 CO 0.80 0.29 0.16 -1.61 0.23 0.00 0.00 176.35 176.22 1h8i s GLU 13 N -1.25 3.21 0.75 1.70 2.02 -1.26 -3.85 118.70 120.01 1h8i s GLU 13 Ca 0.15 -0.57 -0.07 0.00 0.02 0.00 0.00 54.97 54.50 1h8i s GLU 13 Cb -0.11 -2.90 0.09 0.00 0.10 0.00 0.00 34.13 31.31 1h8i s GLU 13 CO 0.05 0.58 1.06 0.16 0.02 0.00 0.00 175.26 177.13 1h8i s ASP 14 N -2.56 4.50 0.20 -0.19 1.47 -1.26 -4.98 116.67 113.85 1h8i s ASP 14 Ca 0.33 0.33 0.22 0.00 1.18 0.00 0.00 52.55 54.61 1h8i s ASP 14 Cb -0.12 -0.85 0.90 0.00 -0.34 0.00 0.00 42.92 42.51 1h8i s ASP 14 CO 0.26 -1.81 1.68 2.29 0.68 0.00 0.00 175.17 178.27 1h8i n LYS 14 N -3.04 0.16 0.00 2.11 2.85 -1.26 -3.60 118.16 115.38 1h8i n LYS 14 Ca 0.10 0.35 0.00 0.00 -1.05 0.00 0.00 58.31 57.71 1h8i n LYS 14 Cb 0.60 -1.78 0.00 0.00 -0.65 0.00 0.00 35.03 33.20 1h8i n LYS 14 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1h8i n THR 14 N -2.08 0.22 0.24 0.58 -2.24 -1.26 -4.74 114.28 104.99 1h8i n THR 14 Ca 0.03 -0.38 0.07 0.00 -2.27 0.00 0.00 64.05 61.50 1h8i n THR 14 Cb 0.25 1.17 0.59 0.00 -2.10 0.00 0.00 70.33 70.24 1h8i n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1h8i h GLU 14 N 0.00 0.00 -0.40 -0.78 4.11 -1.96 -1.47 114.58 114.08 1h8i h GLU 14 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.46 1h8i h GLU 14 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1h8i h GLU 14 CO 0.00 0.12 0.27 0.07 0.07 0.00 0.00 179.01 179.54 1h8i h ARG 14 N 0.00 0.42 -0.55 1.06 -0.00 -1.85 -2.43 114.38 111.03 1h8i h ARG 14 Ca -0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.98 59.95 1h8i h ARG 14 Cb 0.23 -0.09 0.00 0.00 -0.00 0.00 0.00 29.97 30.11 1h8i h ARG 14 CO 0.02 0.28 0.00 -1.91 -0.00 0.00 0.00 179.97 178.35 1h8i n GLU 14 N -4.48 0.00 0.00 0.08 2.13 -0.56 -0.46 120.64 117.36 1h8i n GLU 14 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1h8i n GLU 14 Cb 0.15 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 30.75 1h8i n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1h8i n LEU 14 N 0.61 0.00 0.25 4.31 7.99 -0.92 -2.61 117.00 126.64 1h8i n LEU 14 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 56.01 56.15 1h8i n LEU 14 Cb 0.00 0.00 0.48 0.00 -0.11 0.00 0.00 43.42 43.79 1h8i n LEU 14 CO 0.00 0.00 0.91 -0.33 -1.51 0.00 0.00 177.39 176.46 1h8i h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.04 -1.47 114.58 120.38 1h8i h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1h8i h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1h8i h GLU 14 CO 0.00 0.03 -0.26 -1.13 -1.00 0.00 0.00 179.01 176.65 1h8i n SER 14 N -3.12 0.65 -4.44 1.42 3.41 -1.07 -4.62 113.62 105.85 1h8i n SER 14 Ca 0.02 0.35 -0.44 0.00 -0.26 0.00 0.00 58.87 58.53 1h8i n SER 14 Cb 0.40 -0.35 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 1h8i n SER 14 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1h8i s TYR 14 N -3.10 3.17 0.00 7.33 2.02 -0.55 -5.25 117.35 120.97 1h8i s TYR 14 Ca 0.10 -1.44 0.00 0.00 -0.37 0.00 0.00 57.07 55.36 1h8i s TYR 14 Cb 0.14 -4.24 0.00 0.00 -0.40 0.00 0.00 41.96 37.46 1h8i s TYR 14 CO 0.64 -1.45 0.00 -0.89 -1.57 0.00 0.00 175.55 172.28