#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvs n ASP 1 N 0.00 5.33 -4.90 0.00 8.00 -1.26 -4.96 116.55 118.77 1uvs n ASP 1 Ca 0.00 -2.86 -0.28 0.00 0.71 0.00 0.00 54.79 52.35 1uvs n ASP 1 Cb 0.00 -1.58 0.02 0.00 -0.02 0.00 0.00 41.12 39.54 1uvs n ASP 1 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uvs n GLY 2 N -2.59 1.11 3.54 0.00 0.00 -1.26 -4.88 105.19 101.10 1uvs n GLY 2 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1uvs n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uvs s LEU 3 N 0.00 3.44 0.03 0.99 1.43 -1.26 -4.99 118.68 118.32 1uvs s LEU 3 Ca 0.00 -0.88 -0.30 0.00 -1.03 0.00 0.00 54.13 51.92 1uvs s LEU 3 Cb 0.00 -2.55 -0.07 0.00 0.03 0.00 0.00 46.19 43.60 1uvs s LEU 3 CO 0.00 -1.67 1.58 -0.13 0.23 0.00 0.00 176.35 176.36 1uvs s ARG 4 N 5.24 4.22 0.11 1.70 0.52 -1.26 -4.74 118.95 124.74 1uvs s ARG 4 Ca 0.37 2.20 -0.29 0.00 -0.52 0.00 0.00 55.73 57.49 1uvs s ARG 4 Cb -0.06 -3.67 -0.10 0.00 0.52 0.00 0.00 34.95 31.64 1uvs s ARG 4 CO 0.06 -0.71 1.62 -1.35 0.02 0.00 0.00 175.30 174.93 1uvs h PRO 5 N 8.43 -0.58 0.00 3.54 0.11 -1.96 -0.16 132.00 141.38 1uvs h PRO 5 Ca -0.41 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1uvs h PRO 5 Cb 1.19 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1uvs h PRO 5 CO 0.93 -0.39 0.00 1.28 -0.21 0.00 0.00 178.00 179.61 1uvs n LEU 6 N -5.43 0.00 0.00 2.35 4.77 -1.26 -2.97 117.00 114.46 1uvs n LEU 6 Ca -0.08 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1uvs n LEU 6 Cb 0.34 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1uvs n LEU 6 CO 0.25 -0.37 0.00 0.49 -1.33 0.00 0.00 177.39 176.43 1uvs n PHE 7 N -1.45 0.00 -0.12 -1.77 3.72 -0.79 -4.74 117.46 112.31 1uvs n PHE 7 Ca 0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.35 1uvs n PHE 7 Cb 0.06 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1uvs n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1uvs h GLU 8 N 0.00 -0.20 -0.33 -1.08 3.07 -1.08 0.19 114.58 115.16 1uvs h GLU 8 Ca 0.00 0.01 0.09 0.00 -0.50 0.00 0.00 59.36 58.97 1uvs h GLU 8 Cb 0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1uvs h GLU 8 CO 0.00 -0.13 0.27 0.87 -1.40 0.00 0.00 179.01 178.62 1uvs h LYS 9 N -0.21 0.00 -0.47 2.33 1.79 -1.37 0.05 116.57 118.69 1uvs h LYS 9 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1uvs h LYS 9 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1uvs h LYS 9 CO -0.53 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.47 1uvs n LYS 10 N -4.17 3.60 -3.58 3.15 4.76 0.42 -4.95 118.16 117.39 1uvs n LYS 10 Ca 0.05 -2.81 -0.26 0.00 -2.87 0.00 0.00 58.31 52.42 1uvs n LYS 10 Cb 0.44 -1.86 0.04 0.00 -1.84 0.00 0.00 35.03 31.80 1uvs n LYS 10 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1uvs n SER 11 N 0.45 -5.31 -4.44 4.39 7.64 0.00 -4.96 113.62 111.40 1uvs n SER 11 Ca 0.23 -0.56 -0.24 0.00 1.01 0.00 0.00 58.87 59.30 1uvs n SER 11 Cb 0.88 -4.25 -0.10 0.00 -1.01 0.00 0.00 64.21 59.73 1uvs n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1uvs s LEU 12 N -7.06 2.54 0.02 -3.43 1.43 0.24 -4.99 118.68 107.43 1uvs s LEU 12 Ca 0.54 -0.98 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1uvs s LEU 12 Cb -0.26 -1.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.89 1uvs s LEU 12 CO 0.66 0.03 -0.07 -1.83 0.23 0.00 0.00 176.35 175.38 1uvs s GLU 13 N -3.28 0.49 0.65 1.70 -1.05 -1.26 -3.38 118.70 112.57 1uvs s GLU 13 Ca 0.26 -0.49 -0.11 0.00 -0.15 0.00 0.00 54.97 54.48 1uvs s GLU 13 Cb -0.05 -0.36 -0.02 0.00 -0.44 0.00 0.00 34.13 33.25 1uvs s GLU 13 CO 0.12 0.08 1.04 0.16 0.95 0.00 0.00 175.26 177.62 1uvs s ASP 14 N -0.89 5.86 0.17 0.83 1.47 -1.26 -4.99 116.67 117.85 1uvs s ASP 14 Ca -0.04 1.52 -0.23 0.00 1.18 0.00 0.00 52.55 54.98 1uvs s ASP 14 Cb -0.06 -2.48 0.06 0.00 -0.34 0.00 0.00 42.92 40.10 1uvs s ASP 14 CO 0.00 -1.12 1.60 0.11 0.68 0.00 0.00 175.17 176.44 1uvs h LYS 14 N -0.43 -0.24 -0.11 2.11 1.57 -2.06 -2.44 116.57 114.97 1uvs h LYS 14 Ca -0.44 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1uvs h LYS 14 Cb 1.20 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1uvs h LYS 14 CO 0.60 -0.16 0.00 0.25 -0.57 0.00 0.00 179.45 179.57 1uvs n THR 14 N -5.42 0.14 -0.13 -0.16 -2.24 -1.26 -4.32 114.28 100.90 1uvs n THR 14 Ca 0.01 -0.23 -0.07 0.00 -2.27 0.00 0.00 64.05 61.48 1uvs n THR 14 Cb 0.34 0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.74 1uvs n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1uvs h GLU 14 N 1.51 0.48 -0.83 -0.78 4.81 -1.82 -2.88 114.58 115.08 1uvs h GLU 14 Ca 0.00 -0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.35 1uvs h GLU 14 Cb 0.33 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 1uvs h GLU 14 CO 0.00 0.32 0.54 0.00 -0.73 0.00 0.00 179.01 179.14 1uvs h ARG 14 N 0.50 0.52 0.00 1.92 3.08 -1.77 -3.19 114.38 115.43 1uvs h ARG 14 Ca 0.16 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1uvs h ARG 14 Cb -0.01 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1uvs h ARG 14 CO -0.06 0.34 0.00 0.39 -1.07 0.00 0.00 179.97 179.57 1uvs n GLU 14 N -4.52 0.00 0.00 0.04 1.02 -1.09 -1.04 120.64 115.06 1uvs n GLU 14 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1uvs n GLU 14 Cb 0.52 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 1uvs n GLU 14 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1uvs n LEU 14 N 0.16 0.00 0.13 -4.62 4.77 -1.21 -1.78 117.00 114.46 1uvs n LEU 14 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.03 1uvs n LEU 14 Cb 0.00 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.58 1uvs n LEU 14 CO 0.00 0.00 1.03 -0.33 -1.33 0.00 0.00 177.39 176.76 1uvs h GLU 14 N 0.00 0.24 0.00 3.23 5.08 -1.40 -0.77 114.58 120.96 1uvs h GLU 14 Ca 0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1uvs h GLU 14 Cb 0.00 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1uvs h GLU 14 CO 0.00 0.24 -0.11 0.77 -1.00 0.00 0.00 179.01 178.91 1uvs h SER 14 N 0.24 0.00 0.96 1.42 0.02 -1.61 -2.60 113.55 111.99 1uvs h SER 14 Ca 0.06 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.86 1uvs h SER 14 Cb 0.12 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1uvs h SER 14 CO -0.00 0.11 -0.73 1.88 -1.14 0.00 0.00 176.83 176.95 1uvs h TYR 14 N 0.00 0.00 0.00 3.45 0.05 -1.43 -3.55 116.97 115.49 1uvs h TYR 14 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1uvs h TYR 14 Cb 0.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1uvs h TYR 14 CO 0.00 0.73 0.00 -0.89 -1.05 0.00 0.00 178.16 176.95