#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8y s GLU -2 N 0.00 4.30 0.10 1.61 2.12 -1.26 -4.92 118.70 120.64 2c8y s GLU -2 Ca 0.00 2.29 -0.23 0.00 0.36 0.00 0.00 54.97 57.39 2c8y s GLU -2 Cb 0.00 -3.06 -0.07 0.00 0.26 0.00 0.00 34.13 31.25 2c8y s GLU -2 CO 0.00 -0.30 1.39 0.00 -0.54 0.00 0.00 175.26 175.81 2c8y h ALA -1 N 3.72 -0.60 -0.40 6.30 0.00 -2.08 -1.55 119.26 124.65 2c8y h ALA -1 Ca -0.49 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2c8y h ALA -1 Cb 1.23 1.06 -0.03 0.00 0.00 0.00 0.00 17.79 20.04 2c8y h ALA -1 CO 0.68 -0.81 0.06 -3.47 0.00 0.00 0.00 179.25 175.72 2c8y n ASP 0 N -4.59 3.92 -4.76 0.00 2.03 -1.26 -4.98 116.55 106.90 2c8y n ASP 0 Ca -0.02 -2.65 -0.38 0.00 0.52 0.00 0.00 54.79 52.26 2c8y n ASP 0 Cb 0.23 -0.63 0.02 0.00 -0.72 0.00 0.00 41.12 40.01 2c8y n ASP 0 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2c8y n GLY 2 N 0.63 0.56 3.39 0.00 0.00 -1.26 -4.96 105.19 103.55 2c8y n GLY 2 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2c8y n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c8y s LEU 3 N 0.00 3.42 -0.12 0.99 1.43 -1.23 -5.03 118.68 118.14 2c8y s LEU 3 Ca 0.00 -0.37 -0.22 0.00 -1.03 0.00 0.00 54.13 52.51 2c8y s LEU 3 Cb 0.00 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 2c8y s LEU 3 CO 0.00 -0.07 0.66 -0.13 0.23 0.00 0.00 176.35 177.04 2c8y s ARG 4 N 1.56 4.34 0.38 1.70 0.52 -1.26 -4.84 118.95 121.35 2c8y s ARG 4 Ca 0.05 0.75 0.15 0.00 -0.52 0.00 0.00 55.73 56.16 2c8y s ARG 4 Cb -0.15 -3.50 1.00 0.00 0.52 0.00 0.00 34.95 32.82 2c8y s ARG 4 CO 0.02 -0.06 1.81 -1.35 0.02 0.00 0.00 175.30 175.74 2c8y h PRO 5 N 7.03 0.48 -0.54 3.54 0.11 -1.97 -1.13 132.00 139.53 2c8y h PRO 5 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2c8y h PRO 5 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2c8y h PRO 5 CO 0.77 0.32 0.00 1.28 -0.21 0.00 0.00 178.00 180.16 2c8y n LEU 6 N -4.62 3.21 0.00 2.35 4.77 -1.26 -4.02 117.00 117.43 2c8y n LEU 6 Ca 0.22 -1.54 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 2c8y n LEU 6 Cb 0.73 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2c8y n LEU 6 CO 0.26 0.77 0.00 0.49 -1.33 0.00 0.00 177.39 177.58 2c8y n PHE 7 N 1.27 0.00 -0.27 -1.77 3.72 -0.67 -4.71 117.46 115.03 2c8y n PHE 7 Ca 0.20 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.65 2c8y n PHE 7 Cb 0.52 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.26 2c8y n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2c8y h GLU 8 N 0.00 0.53 -0.04 -1.08 3.07 -1.56 0.41 114.58 115.91 2c8y h GLU 8 Ca 0.00 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 2c8y h GLU 8 Cb 0.00 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 2c8y h GLU 8 CO 0.00 0.35 -0.13 -0.22 -1.40 0.00 0.00 179.01 177.62 2c8y h LYS 9 N 0.55 0.07 -0.30 2.33 3.64 -1.43 -2.01 116.57 119.42 2c8y h LYS 9 Ca 0.42 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2c8y h LYS 9 Cb 0.59 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2c8y h LYS 9 CO -0.36 0.20 0.00 1.63 -2.27 0.00 0.00 179.45 178.65 2c8y n LYS 10 N -4.35 2.34 -3.67 1.90 5.02 -0.64 -4.99 118.16 113.76 2c8y n LYS 10 Ca -0.02 -1.91 -0.24 0.00 -2.02 0.00 0.00 58.31 54.12 2c8y n LYS 10 Cb 0.22 -1.29 0.06 0.00 -0.02 0.00 0.00 35.03 34.00 2c8y n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2c8y n SER 11 N 0.67 -4.31 -4.85 4.39 2.88 0.13 -4.99 113.62 107.55 2c8y n SER 11 Ca 0.12 -0.66 -0.34 0.00 -1.33 0.00 0.00 58.87 56.66 2c8y n SER 11 Cb 0.42 -4.60 -0.06 0.00 -0.75 0.00 0.00 64.21 59.22 2c8y n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2c8y s LEU 12 N -7.02 4.17 -0.02 2.46 1.43 -0.19 -4.99 118.68 114.52 2c8y s LEU 12 Ca 0.40 0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 53.69 2c8y s LEU 12 Cb -0.19 -2.36 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 2c8y s LEU 12 CO 0.77 0.30 0.30 -1.61 0.23 0.00 0.00 176.35 176.33 2c8y s GLU 13 N -1.66 3.67 0.75 1.70 2.02 -1.26 -4.01 118.70 119.91 2c8y s GLU 13 Ca 0.23 0.10 -0.08 0.00 0.02 0.00 0.00 54.97 55.24 2c8y s GLU 13 Cb -0.12 -3.14 0.08 0.00 0.10 0.00 0.00 34.13 31.05 2c8y s GLU 13 CO 0.14 0.69 1.07 0.16 0.02 0.00 0.00 175.26 177.33 2c8y s ASP 14 N -1.34 4.56 0.52 -0.19 1.47 -1.26 -4.99 116.67 115.44 2c8y s ASP 14 Ca 0.24 0.41 0.23 0.00 1.18 0.00 0.00 52.55 54.61 2c8y s ASP 14 Cb -0.14 -0.96 1.40 0.00 -0.34 0.00 0.00 42.92 42.89 2c8y s ASP 14 CO 0.12 -1.78 2.10 0.11 0.68 0.00 0.00 175.17 176.40 2c8y h LYS 14 N -0.76 0.00 0.00 2.11 1.57 -2.05 -3.31 116.57 114.13 2c8y h LYS 14 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2c8y h LYS 14 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2c8y h LYS 14 CO 0.57 0.10 0.00 0.25 -0.57 0.00 0.00 179.45 179.80 2c8y n THR 14 N -3.95 0.23 0.26 -0.16 -2.24 -1.26 -4.77 114.28 102.39 2c8y n THR 14 Ca -0.02 -0.33 0.13 0.00 -2.27 0.00 0.00 64.05 61.55 2c8y n THR 14 Cb 0.19 1.15 0.69 0.00 -2.10 0.00 0.00 70.33 70.26 2c8y n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2c8y h GLU 14 N 0.00 0.00 -0.33 -0.78 4.11 -1.98 -1.99 114.58 113.61 2c8y h GLU 14 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2c8y h GLU 14 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2c8y h GLU 14 CO 0.00 0.13 0.09 -0.09 0.07 0.00 0.00 179.01 179.21 2c8y h ARG 14 N 0.00 0.47 -0.87 1.06 2.43 -1.86 -2.32 114.38 113.30 2c8y h ARG 14 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2c8y h ARG 14 Cb 0.41 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2c8y h ARG 14 CO 0.02 0.43 0.00 -1.91 -1.51 0.00 0.00 179.97 177.00 2c8y n GLU 14 N -4.36 0.00 0.00 0.20 2.13 -0.75 -0.48 120.64 117.37 2c8y n GLU 14 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 2c8y n GLU 14 Cb 0.17 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 30.70 2c8y n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2c8y n LEU 14 N 0.69 0.00 0.26 4.31 7.94 -0.87 -2.37 117.00 126.96 2c8y n LEU 14 Ca 0.00 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.01 2c8y n LEU 14 Cb 0.00 0.00 0.71 0.00 0.53 0.00 0.00 43.42 44.66 2c8y n LEU 14 CO 0.00 0.00 1.03 -0.33 -1.11 0.00 0.00 177.39 176.98 2c8y h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.06 -2.06 114.58 118.50 2c8y h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2c8y h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2c8y h GLU 14 CO 0.00 0.07 0.00 0.66 -1.00 0.00 0.00 179.01 178.74 2c8y h SER 14 N 0.00 0.00 -1.10 1.42 4.64 -1.72 -3.38 113.55 113.41 2c8y h SER 14 Ca -0.00 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.58 2c8y h SER 14 Cb 0.15 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.12 2c8y h SER 14 CO 0.01 0.00 2.33 -1.22 -0.87 0.00 0.00 176.83 177.08 2c8y n TYR 14 N -2.69 2.90 1.45 4.77 4.01 -0.77 -5.25 117.16 121.58 2c8y n TYR 14 Ca 0.03 -2.83 0.14 0.00 -0.16 0.00 0.00 57.90 55.08 2c8y n TYR 14 Cb 0.37 -2.02 0.48 0.00 -0.31 0.00 0.00 39.34 37.86 2c8y n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84