#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh0 n ASP 1 N 0.00 4.28 -4.73 0.00 2.03 -1.26 -5.03 116.55 111.85 2jh0 n ASP 1 Ca 0.00 -2.69 -0.39 0.00 0.52 0.00 0.00 54.79 52.24 2jh0 n ASP 1 Cb 0.00 -0.53 0.04 0.00 -0.72 0.00 0.00 41.12 39.91 2jh0 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jh0 n GLY 2 N 0.79 0.46 3.25 0.00 0.00 -1.26 -4.97 105.19 103.46 2jh0 n GLY 2 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2jh0 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jh0 s LEU 3 N 0.00 4.16 -0.02 0.99 1.43 -1.14 -5.00 118.68 119.10 2jh0 s LEU 3 Ca 0.00 -1.14 -0.29 0.00 -1.03 0.00 0.00 54.13 51.67 2jh0 s LEU 3 Cb 0.00 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 2jh0 s LEU 3 CO 0.00 -0.30 0.94 -0.13 0.23 0.00 0.00 176.35 177.09 2jh0 s ARG 4 N 1.37 4.53 0.35 1.70 0.52 -1.26 -4.73 118.95 121.42 2jh0 s ARG 4 Ca -0.02 1.33 0.10 0.00 -0.52 0.00 0.00 55.73 56.62 2jh0 s ARG 4 Cb -0.19 -3.47 0.87 0.00 0.52 0.00 0.00 34.95 32.68 2jh0 s ARG 4 CO 0.02 -0.06 1.81 -1.35 0.02 0.00 0.00 175.30 175.74 2jh0 h PRO 5 N 6.82 0.62 -0.02 3.54 0.11 -1.97 -1.07 132.00 140.03 2jh0 h PRO 5 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2jh0 h PRO 5 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2jh0 h PRO 5 CO 0.76 0.41 -0.03 1.28 -0.21 0.00 0.00 178.00 180.20 2jh0 n LEU 6 N -4.66 1.65 0.00 2.35 4.77 -1.26 -3.98 117.00 115.87 2jh0 n LEU 6 Ca 0.22 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2jh0 n LEU 6 Cb 0.62 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2jh0 n LEU 6 CO 0.25 0.28 0.00 0.49 -1.33 0.00 0.00 177.39 177.08 2jh0 n PHE 7 N 0.24 0.00 -0.31 -1.77 3.01 -0.69 -4.70 117.46 113.24 2jh0 n PHE 7 Ca 0.18 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.69 2jh0 n PHE 7 Cb 0.39 0.00 0.21 0.00 -0.01 0.00 0.00 39.48 40.07 2jh0 n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2jh0 h GLU 8 N 0.00 0.73 0.00 -1.08 3.07 -1.56 0.34 114.58 116.08 2jh0 h GLU 8 Ca 0.00 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 2jh0 h GLU 8 Cb 0.00 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 27.74 2jh0 h GLU 8 CO 0.00 0.48 -0.06 -0.22 -1.40 0.00 0.00 179.01 177.81 2jh0 h LYS 9 N 0.75 0.00 -0.36 2.33 3.64 -1.42 -2.03 116.57 119.48 2jh0 h LYS 9 Ca 0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2jh0 h LYS 9 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2jh0 h LYS 9 CO -0.31 0.06 0.00 1.63 -2.27 0.00 0.00 179.45 178.57 2jh0 n LYS 10 N -4.29 2.60 -3.80 1.90 5.02 -0.47 -4.99 118.16 114.13 2jh0 n LYS 10 Ca -0.03 -2.04 -0.25 0.00 -2.02 0.00 0.00 58.31 53.97 2jh0 n LYS 10 Cb 0.14 -1.31 0.03 0.00 -0.02 0.00 0.00 35.03 33.87 2jh0 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2jh0 n SER 11 N 0.70 -2.70 -4.46 4.39 2.88 -0.04 -4.99 113.62 109.40 2jh0 n SER 11 Ca 0.13 -0.81 -0.31 0.00 -1.33 0.00 0.00 58.87 56.55 2jh0 n SER 11 Cb 0.44 -3.95 -0.13 0.00 -0.75 0.00 0.00 64.21 59.82 2jh0 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2jh0 s LEU 12 N -6.95 2.62 -0.09 2.46 1.43 -0.35 -5.01 118.68 112.79 2jh0 s LEU 12 Ca 0.28 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 2jh0 s LEU 12 Cb -0.14 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2jh0 s LEU 12 CO 0.82 0.28 0.08 -1.61 0.23 0.00 0.00 176.35 176.15 2jh0 s GLU 13 N -1.23 3.21 0.87 1.70 2.02 -1.26 -3.82 118.70 120.19 2jh0 s GLU 13 Ca 0.14 -0.29 -0.12 0.00 0.02 0.00 0.00 54.97 54.72 2jh0 s GLU 13 Cb -0.10 -2.99 0.12 0.00 0.10 0.00 0.00 34.13 31.26 2jh0 s GLU 13 CO 0.04 0.73 1.14 0.16 0.02 0.00 0.00 175.26 177.34 2jh0 s ASP 14 N -1.09 3.84 0.58 -0.19 1.47 -1.26 -4.96 116.67 115.06 2jh0 s ASP 14 Ca 0.16 1.00 0.34 0.00 1.18 0.00 0.00 52.55 55.22 2jh0 s ASP 14 Cb -0.12 -1.60 1.77 0.00 -0.34 0.00 0.00 42.92 42.63 2jh0 s ASP 14 CO 0.05 -2.35 2.17 0.11 0.68 0.00 0.00 175.17 175.83 2jh0 h LYS 14 N -1.36 0.00 0.00 2.11 1.57 -2.05 -3.28 116.57 113.57 2jh0 h LYS 14 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2jh0 h LYS 14 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2jh0 h LYS 14 CO 0.62 0.05 0.00 0.25 -0.57 0.00 0.00 179.45 179.80 2jh0 n THR 14 N -3.41 0.15 0.23 -0.16 -2.24 -1.26 -4.77 114.28 102.82 2jh0 n THR 14 Ca -0.02 -0.35 0.10 0.00 -2.27 0.00 0.00 64.05 61.51 2jh0 n THR 14 Cb 0.18 1.25 0.66 0.00 -2.10 0.00 0.00 70.33 70.32 2jh0 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2jh0 h GLU 14 N 0.00 0.00 -0.35 -0.78 4.11 -1.96 -0.91 114.58 114.68 2jh0 h GLU 14 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 2jh0 h GLU 14 Cb 0.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2jh0 h GLU 14 CO 0.00 0.00 0.23 -0.09 0.07 0.00 0.00 179.01 179.22 2jh0 h ARG 14 N 0.00 0.44 -0.65 1.06 2.43 -1.86 -2.54 114.38 113.26 2jh0 h ARG 14 Ca 0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2jh0 h ARG 14 Cb 0.13 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2jh0 h ARG 14 CO -0.00 0.29 0.00 -1.91 -1.51 0.00 0.00 179.97 176.84 2jh0 n GLU 14 N -4.49 0.00 0.00 0.20 2.13 -0.35 -0.67 120.64 117.47 2jh0 n GLU 14 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 2jh0 n GLU 14 Cb 0.08 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 30.71 2jh0 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2jh0 n LEU 14 N 0.60 0.00 0.28 4.31 7.94 -0.96 -2.70 117.00 126.47 2jh0 n LEU 14 Ca 0.00 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.04 2jh0 n LEU 14 Cb 0.00 0.00 0.81 0.00 0.53 0.00 0.00 43.42 44.76 2jh0 n LEU 14 CO 0.00 0.00 1.04 -0.33 -1.11 0.00 0.00 177.39 176.99 2jh0 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.18 -1.33 114.58 119.11 2jh0 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2jh0 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2jh0 h GLU 14 CO 0.00 0.07 -0.21 -1.13 -1.00 0.00 0.00 179.01 176.74 2jh0 n SER 14 N -3.75 0.56 -4.24 1.42 3.41 -1.10 -4.43 113.62 105.50 2jh0 n SER 14 Ca -0.02 0.35 -0.43 0.00 -0.26 0.00 0.00 58.87 58.51 2jh0 n SER 14 Cb 0.17 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2jh0 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2jh0 n TYR 14 N -1.96 4.19 0.27 7.33 4.01 -0.50 -4.75 117.16 125.74 2jh0 n TYR 14 Ca 0.05 -3.14 0.12 0.00 -0.16 0.00 0.00 57.90 54.77 2jh0 n TYR 14 Cb 0.40 -2.09 0.06 0.00 -0.31 0.00 0.00 39.34 37.40 2jh0 n TYR 14 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 2jh0 h ILE 14 N 4.29 0.00 -0.03 -0.72 3.07 -1.82 -3.50 117.51 118.80 2jh0 h ILE 14 Ca 0.35 -0.82 0.00 0.00 1.55 0.00 0.00 64.86 65.93 2jh0 h ILE 14 Cb 0.78 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 38.68 2jh0 h ILE 14 CO 1.39 0.00 0.00 0.47 -1.05 0.00 0.00 178.15 178.96