#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8x s GLU -2 N 0.00 3.96 0.20 1.61 2.12 -1.26 -5.00 118.70 120.34 2c8x s GLU -2 Ca 0.00 1.09 -0.06 0.00 0.36 0.00 0.00 54.97 56.35 2c8x s GLU -2 Cb 0.00 -2.13 0.15 0.00 0.26 0.00 0.00 34.13 32.40 2c8x s GLU -2 CO 0.00 -0.27 1.65 0.00 -0.54 0.00 0.00 175.26 176.11 2c8x h ALA -1 N 1.28 0.88 -0.53 6.30 0.00 -2.08 -3.19 119.26 121.92 2c8x h ALA -1 Ca -0.48 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2c8x h ALA -1 Cb 1.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2c8x h ALA -1 CO 0.61 0.64 0.00 -3.47 0.00 0.00 0.00 179.25 177.03 2c8x n ASP 0 N -4.16 3.79 -4.74 0.00 2.03 -1.26 -5.02 116.55 107.19 2c8x n ASP 0 Ca 0.02 -2.21 -0.38 0.00 0.52 0.00 0.00 54.79 52.74 2c8x n ASP 0 Cb 0.37 -0.43 0.05 0.00 -0.72 0.00 0.00 41.12 40.40 2c8x n ASP 0 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2c8x n GLY 2 N 0.78 0.36 3.22 0.00 0.00 -1.26 -4.95 105.19 103.34 2c8x n GLY 2 Ca 0.13 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2c8x n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c8x s LEU 3 N -0.27 3.82 -0.10 0.99 1.43 -1.15 -5.01 118.68 118.38 2c8x s LEU 3 Ca 0.00 -1.09 -0.25 0.00 -1.03 0.00 0.00 54.13 51.76 2c8x s LEU 3 Cb 0.00 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 2c8x s LEU 3 CO 0.00 -0.24 0.79 -0.13 0.23 0.00 0.00 176.35 177.00 2c8x s ARG 4 N 1.33 4.40 0.31 1.70 0.52 -1.26 -4.79 118.95 121.16 2c8x s ARG 4 Ca -0.02 1.01 0.07 0.00 -0.52 0.00 0.00 55.73 56.26 2c8x s ARG 4 Cb -0.19 -3.50 0.76 0.00 0.52 0.00 0.00 34.95 32.54 2c8x s ARG 4 CO -0.01 -0.11 1.78 -1.35 0.02 0.00 0.00 175.30 175.64 2c8x h PRO 5 N 7.00 0.73 -0.01 3.54 0.11 -1.97 -0.92 132.00 140.47 2c8x h PRO 5 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2c8x h PRO 5 Cb 1.17 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2c8x h PRO 5 CO 0.78 0.48 -0.01 1.28 -0.21 0.00 0.00 178.00 180.32 2c8x n LEU 6 N -4.74 1.51 0.00 2.35 4.77 -1.26 -3.88 117.00 115.75 2c8x n LEU 6 Ca 0.23 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2c8x n LEU 6 Cb 0.58 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2c8x n LEU 6 CO 0.22 0.25 0.00 0.49 -1.33 0.00 0.00 177.39 177.02 2c8x n PHE 7 N 0.16 0.00 -0.23 -1.77 3.72 -0.76 -4.65 117.46 113.92 2c8x n PHE 7 Ca 0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.58 2c8x n PHE 7 Cb 0.36 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 39.01 2c8x n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2c8x h GLU 8 N 0.00 0.63 -0.16 -1.08 3.07 -1.48 0.99 114.58 116.56 2c8x h GLU 8 Ca 0.00 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 2c8x h GLU 8 Cb 0.00 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 2c8x h GLU 8 CO 0.00 0.42 0.02 0.87 -1.40 0.00 0.00 179.01 178.92 2c8x h LYS 9 N 0.65 0.22 -0.14 2.33 1.79 -1.38 -2.22 116.57 117.82 2c8x h LYS 9 Ca 0.31 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 2c8x h LYS 9 Cb 0.24 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2c8x h LYS 9 CO -0.21 0.23 0.00 1.63 -1.08 0.00 0.00 179.45 180.02 2c8x n LYS 10 N -4.42 2.39 -3.86 3.15 5.02 -0.76 -4.97 118.16 114.71 2c8x n LYS 10 Ca -0.01 -2.04 -0.28 0.00 -2.02 0.00 0.00 58.31 53.97 2c8x n LYS 10 Cb 0.15 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.71 2c8x n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2c8x n SER 11 N 1.39 -3.80 -4.83 4.39 2.88 0.13 -5.00 113.62 108.79 2c8x n SER 11 Ca 0.16 -0.79 -0.33 0.00 -1.33 0.00 0.00 58.87 56.58 2c8x n SER 11 Cb 0.60 -3.93 -0.06 0.00 -0.75 0.00 0.00 64.21 60.08 2c8x n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2c8x s LEU 12 N -7.12 4.06 -0.08 2.46 1.43 -0.00 -5.00 118.68 114.42 2c8x s LEU 12 Ca 0.48 0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 53.75 2c8x s LEU 12 Cb -0.24 -2.44 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 2c8x s LEU 12 CO 0.83 0.25 0.04 -1.61 0.23 0.00 0.00 176.35 176.09 2c8x s GLU 13 N -1.91 3.09 0.86 1.70 2.02 -1.26 -3.86 118.70 119.34 2c8x s GLU 13 Ca 0.26 -0.36 -0.13 0.00 0.02 0.00 0.00 54.97 54.76 2c8x s GLU 13 Cb -0.12 -2.89 0.11 0.00 0.10 0.00 0.00 34.13 31.33 2c8x s GLU 13 CO 0.17 0.71 1.21 0.16 0.02 0.00 0.00 175.26 177.53 2c8x s ASP 14 N -1.04 4.07 0.40 -0.19 1.47 -1.26 -4.97 116.67 115.15 2c8x s ASP 14 Ca 0.15 0.67 0.28 0.00 1.18 0.00 0.00 52.55 54.83 2c8x s ASP 14 Cb -0.12 -1.05 1.05 0.00 -0.34 0.00 0.00 42.92 42.46 2c8x s ASP 14 CO 0.04 -2.17 1.83 0.07 0.68 0.00 0.00 175.17 175.62 2c8x h LYS 14 N -1.24 0.00 0.00 2.11 2.10 -2.05 -3.31 116.57 114.18 2c8x h LYS 14 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2c8x h LYS 14 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2c8x h LYS 14 CO 0.59 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.29 2c8x n THR 14 N -2.72 0.14 0.11 0.07 -2.24 -1.26 -4.78 114.28 103.59 2c8x n THR 14 Ca 0.02 -0.20 0.07 0.00 -2.27 0.00 0.00 64.05 61.66 2c8x n THR 14 Cb 0.32 1.28 0.53 0.00 -2.10 0.00 0.00 70.33 70.37 2c8x n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2c8x h GLU 14 N 0.00 0.28 0.00 -0.78 4.11 -1.97 -1.65 114.58 114.57 2c8x h GLU 14 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2c8x h GLU 14 Cb 0.62 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2c8x h GLU 14 CO 0.00 0.19 -0.06 -0.09 0.07 0.00 0.00 179.01 179.12 2c8x h ARG 14 N 0.29 0.00 -0.87 1.06 2.43 -1.86 -2.67 114.38 112.76 2c8x h ARG 14 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2c8x h ARG 14 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2c8x h ARG 14 CO -0.02 0.06 0.00 -1.91 -1.51 0.00 0.00 179.97 176.59 2c8x n GLU 14 N -4.46 0.00 0.00 0.20 2.13 -0.62 -1.01 120.64 116.87 2c8x n GLU 14 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2c8x n GLU 14 Cb 0.14 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 30.67 2c8x n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2c8x n LEU 14 N 0.69 0.00 0.30 4.31 7.94 -1.01 -2.72 117.00 126.51 2c8x n LEU 14 Ca 0.00 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.08 2c8x n LEU 14 Cb 0.00 0.00 0.89 0.00 0.53 0.00 0.00 43.42 44.84 2c8x n LEU 14 CO 0.00 0.00 1.06 -0.33 -1.11 0.00 0.00 177.39 177.01 2c8x h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.37 -1.74 114.58 118.51 2c8x h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2c8x h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2c8x h GLU 14 CO 0.00 0.03 -0.28 -1.13 -1.00 0.00 0.00 179.01 176.63 2c8x n SER 14 N -3.23 0.64 -3.80 1.42 3.41 -1.10 -4.52 113.62 106.44 2c8x n SER 14 Ca -0.01 0.32 -0.42 0.00 -0.26 0.00 0.00 58.87 58.50 2c8x n SER 14 Cb 0.20 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2c8x n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2c8x n TYR 14 N -2.04 2.80 1.72 7.33 4.01 -0.65 -5.25 117.16 125.09 2c8x n TYR 14 Ca 0.05 -2.77 0.15 0.00 -0.16 0.00 0.00 57.90 55.17 2c8x n TYR 14 Cb 0.41 -1.87 0.72 0.00 -0.31 0.00 0.00 39.34 38.29 2c8x n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84