#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3d h ALA 7 N 0.00 -0.21 -0.72 0.62 0.00 -2.08 -2.45 119.26 114.42 1d3d h ALA 7 Ca 0.00 0.08 -0.41 0.00 0.00 0.00 0.00 54.91 54.58 1d3d h ALA 7 Cb 0.00 0.65 -0.23 0.00 0.00 0.00 0.00 17.79 18.20 1d3d h ALA 7 CO 0.00 -0.73 0.27 -0.40 0.00 0.00 0.00 179.25 178.39 1d3d n ASP 8 N -5.41 3.88 -4.68 0.00 5.75 -1.26 -5.03 116.55 109.81 1d3d n ASP 8 Ca -0.00 -3.73 -0.38 0.00 -0.01 0.00 0.00 54.79 50.67 1d3d n ASP 8 Cb 0.33 -0.74 0.05 0.00 -1.03 0.00 0.00 41.12 39.73 1d3d n ASP 8 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d3d n GLY 10 N 1.04 0.44 3.25 0.00 0.00 -1.26 -4.97 105.19 103.69 1d3d n GLY 10 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1d3d n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d3d s LEU 11 N 0.00 3.99 -0.02 0.99 1.43 -1.14 -5.02 118.68 118.90 1d3d s LEU 11 Ca 0.00 -1.06 -0.30 0.00 -1.03 0.00 0.00 54.13 51.74 1d3d s LEU 11 Cb 0.00 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1d3d s LEU 11 CO 0.00 -0.26 1.03 -0.13 0.23 0.00 0.00 176.35 177.22 1d3d s ARG 12 N 1.38 4.49 0.25 1.70 0.52 -1.26 -4.81 118.95 121.21 1d3d s ARG 12 Ca -0.02 1.48 -0.05 0.00 -0.52 0.00 0.00 55.73 56.62 1d3d s ARG 12 Cb -0.19 -3.47 0.47 0.00 0.52 0.00 0.00 34.95 32.28 1d3d s ARG 12 CO 0.01 -0.18 1.67 -1.35 0.02 0.00 0.00 175.30 175.46 1d3d h PRO 13 N 6.93 0.20 -0.01 3.54 0.11 -1.98 -1.11 132.00 139.69 1d3d h PRO 13 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1d3d h PRO 13 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1d3d h PRO 13 CO 0.80 0.13 -0.06 1.28 -0.21 0.00 0.00 178.00 179.94 1d3d n LEU 14 N -5.22 0.90 0.00 2.35 4.77 -1.26 -4.09 117.00 114.44 1d3d n LEU 14 Ca 0.14 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1d3d n LEU 14 Cb 0.48 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1d3d n LEU 14 CO 0.10 0.15 0.00 0.49 -1.33 0.00 0.00 177.39 176.80 1d3d n PHE 15 N -0.43 0.00 -0.25 -1.77 3.01 -0.48 -4.74 117.46 112.80 1d3d n PHE 15 Ca 0.18 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.67 1d3d n PHE 15 Cb 0.29 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 39.92 1d3d n PHE 15 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1d3d h GLU 16 N 0.00 0.53 0.00 -1.08 3.07 -1.58 0.14 114.58 115.65 1d3d h GLU 16 Ca 0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1d3d h GLU 16 Cb 0.00 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1d3d h GLU 16 CO 0.00 0.35 -0.06 0.87 -1.40 0.00 0.00 179.01 178.77 1d3d h LYS 17 N 0.54 0.00 -0.02 2.33 1.79 -1.60 -1.77 116.57 117.84 1d3d h LYS 17 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 1d3d h LYS 17 Cb 0.49 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1d3d h LYS 17 CO -0.33 0.06 -0.06 1.63 -1.08 0.00 0.00 179.45 179.67 1d3d n LYS 18 N -3.53 1.25 -3.35 3.15 5.02 -0.59 -4.98 118.16 115.13 1d3d n LYS 18 Ca -0.02 -1.26 -0.18 0.00 -2.02 0.00 0.00 58.31 54.83 1d3d n LYS 18 Cb 0.18 -1.27 0.07 0.00 -0.02 0.00 0.00 35.03 33.98 1d3d n LYS 18 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1d3d n SER 19 N 0.63 -4.93 -4.48 4.39 2.88 0.25 -5.03 113.62 107.33 1d3d n SER 19 Ca 0.08 -0.45 -0.31 0.00 -1.33 0.00 0.00 58.87 56.86 1d3d n SER 19 Cb 0.36 -4.21 -0.12 0.00 -0.75 0.00 0.00 64.21 59.49 1d3d n SER 19 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1d3d s LEU 20 N -6.03 2.72 0.03 2.46 1.43 0.11 -5.00 118.68 114.41 1d3d s LEU 20 Ca 0.39 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1d3d s LEU 20 Cb -0.17 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1d3d s LEU 20 CO 0.59 0.27 0.06 -1.61 0.23 0.00 0.00 176.35 175.90 1d3d s GLU 21 N -1.36 2.94 0.75 1.70 2.02 -1.26 -3.84 118.70 119.64 1d3d s GLU 21 Ca 0.15 -0.59 -0.11 0.00 0.02 0.00 0.00 54.97 54.44 1d3d s GLU 21 Cb -0.11 -2.77 0.05 0.00 0.10 0.00 0.00 34.13 31.40 1d3d s GLU 21 CO 0.05 0.61 1.13 0.16 0.02 0.00 0.00 175.26 177.23 1d3d s ASP 22 N -1.96 4.95 0.46 -0.19 3.84 -1.26 -4.96 116.67 117.55 1d3d s ASP 22 Ca 0.25 0.91 0.22 0.00 -0.00 0.00 0.00 52.55 53.93 1d3d s ASP 22 Cb -0.12 -1.55 1.22 0.00 -1.38 0.00 0.00 42.92 41.09 1d3d s ASP 22 CO 0.16 -1.62 1.87 0.50 -0.00 0.00 0.00 175.17 176.08 1d3d h LYS 23 N -0.83 0.25 0.00 2.11 3.64 -2.05 -3.25 116.57 116.43 1d3d h LYS 23 Ca -0.45 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1d3d h LYS 23 Cb 1.29 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1d3d h LYS 23 CO 0.65 0.17 0.00 0.25 -2.27 0.00 0.00 179.45 178.24 1d3d n THR 24 N -4.44 0.54 0.27 1.00 -2.24 -1.26 -4.76 114.28 103.39 1d3d n THR 24 Ca 0.19 -0.60 0.13 0.00 -2.27 0.00 0.00 64.05 61.50 1d3d n THR 24 Cb 0.78 0.80 0.78 0.00 -2.10 0.00 0.00 70.33 70.58 1d3d n THR 24 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1d3d h GLU 25 N 0.00 0.00 -0.04 -0.78 4.11 -1.96 -1.15 114.58 114.76 1d3d h GLU 25 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1d3d h GLU 25 Cb 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1d3d h GLU 25 CO 0.00 0.08 0.03 -0.09 0.07 0.00 0.00 179.01 179.10 1d3d h ARG 26 N 0.00 0.05 -0.70 1.06 9.65 -1.86 -1.67 114.38 120.90 1d3d h ARG 26 Ca -0.00 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1d3d h ARG 26 Cb 0.22 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.76 1d3d h ARG 26 CO 0.01 0.03 0.36 1.49 2.80 0.00 0.00 179.97 184.66 1d3d h GLU 27 N 0.05 1.00 0.41 0.20 4.81 -1.57 -0.31 114.58 119.17 1d3d h GLU 27 Ca 0.02 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1d3d h GLU 27 Cb 0.00 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1d3d h GLU 27 CO -0.00 0.76 -0.19 -0.07 -0.73 0.00 0.00 179.01 178.78 1d3d h LEU 28 N 0.97 -0.46 -0.91 1.64 3.38 -1.42 -2.97 115.31 115.54 1d3d h LEU 28 Ca 0.24 -0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.22 1d3d h LEU 28 Cb 0.08 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 1d3d h LEU 28 CO -0.04 -0.11 0.53 -0.07 0.09 0.00 0.00 178.44 178.85 1d3d h LEU 29 N -0.86 0.74 -1.71 1.67 -0.00 -1.40 0.12 115.31 113.88 1d3d h LEU 29 Ca -0.06 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1d3d h LEU 29 Cb 0.55 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 1d3d h LEU 29 CO 0.09 0.38 0.00 -0.33 -0.00 0.00 0.00 178.44 178.58 1d3d h GLU 30 N 0.83 0.00 0.00 1.13 5.08 -1.06 -2.17 114.58 118.39 1d3d h GLU 30 Ca 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1d3d h GLU 30 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1d3d h GLU 30 CO -0.29 0.00 -0.36 -1.13 -1.00 0.00 0.00 179.01 176.23 1d3d n SER 31 N -2.88 0.68 -4.49 1.42 3.41 0.42 -4.60 113.62 107.57 1d3d n SER 31 Ca -0.00 0.27 -0.43 0.00 -0.26 0.00 0.00 58.87 58.45 1d3d n SER 31 Cb 0.22 -0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 1d3d n SER 31 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1d3d s TYR 32 N -3.12 3.12 -2.00 7.33 2.02 -0.82 -5.12 117.35 118.76 1d3d s TYR 32 Ca 0.09 -1.61 0.02 0.00 -0.37 0.00 0.00 57.07 55.20 1d3d s TYR 32 Cb 0.14 -4.43 0.13 0.00 -0.40 0.00 0.00 41.96 37.40 1d3d s TYR 32 CO 0.66 -1.57 0.62 -0.89 -1.57 0.00 0.00 175.55 172.80