#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh6 n ASP 1 N 0.00 4.79 -4.75 0.00 2.03 -1.26 -5.03 116.55 112.34 2jh6 n ASP 1 Ca 0.00 -2.72 -0.37 0.00 0.52 0.00 0.00 54.79 52.21 2jh6 n ASP 1 Cb 0.00 -0.59 0.05 0.00 -0.72 0.00 0.00 41.12 39.86 2jh6 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jh6 n GLY 2 N 0.72 0.38 3.24 0.00 0.00 -1.26 -4.98 105.19 103.29 2jh6 n GLY 2 Ca 0.13 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2jh6 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jh6 s LEU 3 N -0.14 2.97 -0.09 0.99 1.43 -1.23 -5.02 118.68 117.59 2jh6 s LEU 3 Ca 0.00 -0.65 -0.22 0.00 -1.03 0.00 0.00 54.13 52.23 2jh6 s LEU 3 Cb 0.00 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2jh6 s LEU 3 CO 0.00 -0.07 0.65 -0.13 0.23 0.00 0.00 176.35 177.02 2jh6 s ARG 4 N 1.39 4.39 0.34 1.70 0.52 -1.26 -4.82 118.95 121.20 2jh6 s ARG 4 Ca 0.03 0.76 0.08 0.00 -0.52 0.00 0.00 55.73 56.08 2jh6 s ARG 4 Cb -0.15 -3.46 0.80 0.00 0.52 0.00 0.00 34.95 32.65 2jh6 s ARG 4 CO -0.05 0.04 1.83 -1.35 0.02 0.00 0.00 175.30 175.79 2jh6 h PRO 5 N 6.84 0.70 -0.01 3.54 0.11 -1.97 -1.03 132.00 140.18 2jh6 h PRO 5 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2jh6 h PRO 5 Cb 1.18 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2jh6 h PRO 5 CO 0.76 0.46 -0.02 1.28 -0.21 0.00 0.00 178.00 180.27 2jh6 n LEU 6 N -4.63 1.36 0.00 2.35 4.77 -1.26 -3.66 117.00 115.94 2jh6 n LEU 6 Ca 0.20 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2jh6 n LEU 6 Cb 0.53 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2jh6 n LEU 6 CO 0.27 0.23 0.00 0.49 -1.33 0.00 0.00 177.39 177.04 2jh6 n PHE 7 N 0.03 0.00 -0.25 -1.77 3.01 -0.51 -4.65 117.46 113.32 2jh6 n PHE 7 Ca 0.19 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.70 2jh6 n PHE 7 Cb 0.34 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 40.00 2jh6 n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2jh6 h GLU 8 N 0.00 0.38 -0.14 -1.08 3.07 -1.54 0.20 114.58 115.47 2jh6 h GLU 8 Ca 0.00 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 2jh6 h GLU 8 Cb 0.00 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 2jh6 h GLU 8 CO 0.00 0.25 -0.03 -0.22 -1.40 0.00 0.00 179.01 177.61 2jh6 h LYS 9 N 0.40 0.20 -0.36 2.33 3.64 -1.43 -1.38 116.57 119.97 2jh6 h LYS 9 Ca 0.42 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2jh6 h LYS 9 Cb 0.66 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2jh6 h LYS 9 CO -0.43 0.26 0.00 1.63 -2.27 0.00 0.00 179.45 178.64 2jh6 n LYS 10 N -4.38 2.38 -3.81 1.90 5.02 -0.36 -4.97 118.16 113.94 2jh6 n LYS 10 Ca -0.01 -2.19 -0.25 0.00 -2.02 0.00 0.00 58.31 53.84 2jh6 n LYS 10 Cb 0.19 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.75 2jh6 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2jh6 n SER 11 N 1.34 -2.69 -4.62 4.39 2.88 0.53 -4.98 113.62 110.46 2jh6 n SER 11 Ca 0.18 -0.82 -0.30 0.00 -1.33 0.00 0.00 58.87 56.60 2jh6 n SER 11 Cb 0.56 -3.91 -0.09 0.00 -0.75 0.00 0.00 64.21 60.02 2jh6 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2jh6 s LEU 12 N -6.96 3.22 0.00 2.46 1.43 -0.22 -5.00 118.68 113.61 2jh6 s LEU 12 Ca 0.29 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2jh6 s LEU 12 Cb -0.15 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 2jh6 s LEU 12 CO 0.83 0.18 -0.08 -1.61 0.23 0.00 0.00 176.35 175.90 2jh6 s GLU 13 N -2.24 2.53 0.80 1.70 2.02 -1.26 -3.85 118.70 118.40 2jh6 s GLU 13 Ca 0.23 -0.73 -0.12 0.00 0.02 0.00 0.00 54.97 54.37 2jh6 s GLU 13 Cb -0.11 -2.48 0.07 0.00 0.10 0.00 0.00 34.13 31.71 2jh6 s GLU 13 CO 0.16 0.60 1.13 0.16 0.02 0.00 0.00 175.26 177.33 2jh6 s ASP 14 N -1.36 4.51 0.59 -0.19 1.47 -1.26 -4.97 116.67 115.47 2jh6 s ASP 14 Ca 0.16 1.03 0.35 0.00 1.18 0.00 0.00 52.55 55.26 2jh6 s ASP 14 Cb -0.11 -1.67 1.86 0.00 -0.34 0.00 0.00 42.92 42.67 2jh6 s ASP 14 CO 0.07 -1.92 2.21 0.11 0.68 0.00 0.00 175.17 176.31 2jh6 h LYS 14 N -1.06 0.00 0.00 2.11 1.57 -2.05 -3.28 116.57 113.86 2jh6 h LYS 14 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2jh6 h LYS 14 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2jh6 h LYS 14 CO 0.63 0.04 0.00 0.25 -0.57 0.00 0.00 179.45 179.80 2jh6 n THR 14 N -3.44 0.04 -0.04 -0.16 -2.24 -1.26 -4.76 114.28 102.41 2jh6 n THR 14 Ca -0.02 -0.34 0.13 0.00 -2.27 0.00 0.00 64.05 61.54 2jh6 n THR 14 Cb 0.15 1.31 0.54 0.00 -2.10 0.00 0.00 70.33 70.24 2jh6 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2jh6 h GLU 14 N 0.00 0.31 -0.81 -0.78 4.11 -1.97 -0.82 114.58 114.63 2jh6 h GLU 14 Ca 0.00 -0.02 0.10 0.00 0.07 0.00 0.00 59.36 59.51 2jh6 h GLU 14 Cb 0.20 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 2jh6 h GLU 14 CO 0.00 0.20 0.53 -0.09 0.07 0.00 0.00 179.01 179.72 2jh6 h ARG 14 N 0.32 0.70 -0.68 1.06 2.43 -1.86 -2.22 114.38 114.13 2jh6 h ARG 14 Ca 0.25 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2jh6 h ARG 14 Cb 0.57 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2jh6 h ARG 14 CO -0.06 0.46 0.00 -1.91 -1.51 0.00 0.00 179.97 176.96 2jh6 n GLU 14 N -4.51 0.00 0.00 0.20 2.13 -0.32 -0.58 120.64 117.56 2jh6 n GLU 14 Ca 0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.96 2jh6 n GLU 14 Cb 0.34 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 30.97 2jh6 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2jh6 n LEU 14 N 0.61 0.00 0.27 4.31 7.94 -0.83 -2.53 117.00 126.77 2jh6 n LEU 14 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 2jh6 n LEU 14 Cb 0.00 0.00 0.77 0.00 0.53 0.00 0.00 43.42 44.72 2jh6 n LEU 14 CO 0.00 0.00 1.04 -0.33 -1.11 0.00 0.00 177.39 176.99 2jh6 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.12 -0.67 114.58 119.84 2jh6 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2jh6 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2jh6 h GLU 14 CO 0.00 0.06 0.00 -1.13 -1.00 0.00 0.00 179.01 176.94 2jh6 n SER 14 N -3.92 0.71 -4.05 1.42 3.41 -1.05 -4.37 113.62 105.77 2jh6 n SER 14 Ca -0.03 0.57 -0.43 0.00 -0.26 0.00 0.00 58.87 58.73 2jh6 n SER 14 Cb 0.15 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2jh6 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2jh6 n TYR 14 N -2.18 3.51 0.11 7.33 4.01 -0.26 -4.74 117.16 124.94 2jh6 n TYR 14 Ca 0.05 -2.95 0.06 0.00 -0.16 0.00 0.00 57.90 54.90 2jh6 n TYR 14 Cb 0.40 -1.98 0.00 0.00 -0.31 0.00 0.00 39.34 37.46 2jh6 n TYR 14 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 2jh6 h ILE 14 N 3.98 0.36 -0.01 -0.72 3.07 -1.81 -3.50 117.51 118.88 2jh6 h ILE 14 Ca 0.36 -1.60 0.00 0.00 1.55 0.00 0.00 64.86 65.17 2jh6 h ILE 14 Cb 0.70 1.96 0.00 0.00 -0.27 0.00 0.00 36.82 39.21 2jh6 h ILE 14 CO 1.50 0.21 0.00 0.47 -1.05 0.00 0.00 178.15 179.27