#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvs n ASP 1 N 0.00 3.61 -4.73 0.00 2.03 -1.26 -5.02 116.55 111.17 2bvs n ASP 1 Ca 0.00 -2.43 -0.37 0.00 0.52 0.00 0.00 54.79 52.51 2bvs n ASP 1 Cb 0.00 -0.41 0.06 0.00 -0.72 0.00 0.00 41.12 40.06 2bvs n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bvs n GLY 2 N 0.86 0.40 3.21 0.00 0.00 -1.26 -4.97 105.19 103.43 2bvs n GLY 2 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2bvs n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bvs s LEU 3 N 0.00 4.10 0.04 0.99 1.43 -1.18 -5.01 118.68 119.04 2bvs s LEU 3 Ca 0.00 -1.24 -0.30 0.00 -1.03 0.00 0.00 54.13 51.55 2bvs s LEU 3 Cb 0.00 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2bvs s LEU 3 CO 0.00 -0.29 1.09 -0.13 0.23 0.00 0.00 176.35 177.24 2bvs s ARG 4 N 1.31 4.50 0.28 1.70 0.52 -1.26 -4.75 118.95 121.25 2bvs s ARG 4 Ca -0.03 1.60 0.02 0.00 -0.52 0.00 0.00 55.73 56.79 2bvs s ARG 4 Cb -0.20 -3.40 0.61 0.00 0.52 0.00 0.00 34.95 32.48 2bvs s ARG 4 CO 0.00 -0.14 1.79 -1.35 0.02 0.00 0.00 175.30 175.63 2bvs h PRO 5 N 6.70 0.76 -0.07 3.54 0.11 -1.97 -1.16 132.00 139.91 2bvs h PRO 5 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2bvs h PRO 5 Cb 1.22 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2bvs h PRO 5 CO 0.78 0.50 0.00 1.28 -0.21 0.00 0.00 178.00 180.35 2bvs n LEU 6 N -4.76 1.58 0.00 2.35 4.77 -1.26 -4.01 117.00 115.67 2bvs n LEU 6 Ca 0.20 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2bvs n LEU 6 Cb 0.46 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2bvs n LEU 6 CO 0.23 0.29 0.00 0.49 -1.33 0.00 0.00 177.39 177.07 2bvs n PHE 7 N 0.24 0.00 -0.24 -1.77 3.72 -0.66 -4.72 117.46 114.04 2bvs n PHE 7 Ca 0.18 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.62 2bvs n PHE 7 Cb 0.35 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.05 2bvs n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2bvs h GLU 8 N 0.00 0.39 -0.21 -1.08 3.07 -1.56 0.90 114.58 116.10 2bvs h GLU 8 Ca 0.00 -0.02 0.06 0.00 -0.50 0.00 0.00 59.36 58.90 2bvs h GLU 8 Cb 0.00 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 2bvs h GLU 8 CO 0.00 0.26 0.15 -0.22 -1.40 0.00 0.00 179.01 177.80 2bvs h LYS 9 N 0.41 0.00 -0.37 2.33 3.64 -1.45 -1.75 116.57 119.38 2bvs h LYS 9 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2bvs h LYS 9 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2bvs h LYS 9 CO -0.39 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.42 2bvs n LYS 10 N -4.47 2.88 -3.67 1.90 5.02 -0.45 -4.98 118.16 114.39 2bvs n LYS 10 Ca 0.02 -2.13 -0.23 0.00 -2.02 0.00 0.00 58.31 53.95 2bvs n LYS 10 Cb 0.29 -1.32 0.06 0.00 -0.02 0.00 0.00 35.03 34.04 2bvs n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2bvs n SER 11 N 0.54 -3.72 -4.42 4.39 2.88 0.12 -5.00 113.62 108.41 2bvs n SER 11 Ca 0.13 -0.69 -0.32 0.00 -1.33 0.00 0.00 58.87 56.66 2bvs n SER 11 Cb 0.46 -4.52 -0.14 0.00 -0.75 0.00 0.00 64.21 59.26 2bvs n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2bvs s LEU 12 N -6.94 2.49 0.00 2.46 1.43 -0.09 -4.99 118.68 113.04 2bvs s LEU 12 Ca 0.33 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2bvs s LEU 12 Cb -0.16 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 2bvs s LEU 12 CO 0.78 0.32 0.06 -1.61 0.23 0.00 0.00 176.35 176.12 2bvs s GLU 13 N -0.84 2.97 0.85 1.70 2.02 -1.26 -3.76 118.70 120.38 2bvs s GLU 13 Ca 0.12 -0.54 -0.13 0.00 0.02 0.00 0.00 54.97 54.43 2bvs s GLU 13 Cb -0.10 -2.79 0.12 0.00 0.10 0.00 0.00 34.13 31.45 2bvs s GLU 13 CO 0.01 0.63 1.22 0.16 0.02 0.00 0.00 175.26 177.30 2bvs s ASP 14 N -1.75 4.08 0.60 -0.19 1.47 -1.26 -4.97 116.67 114.65 2bvs s ASP 14 Ca 0.23 0.61 0.35 0.00 1.18 0.00 0.00 52.55 54.92 2bvs s ASP 14 Cb -0.12 -0.96 1.91 0.00 -0.34 0.00 0.00 42.92 43.41 2bvs s ASP 14 CO 0.14 -2.16 2.23 0.11 0.68 0.00 0.00 175.17 176.16 2bvs h LYS 14 N -1.23 0.00 0.00 2.11 1.57 -2.05 -3.31 116.57 113.66 2bvs h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2bvs h LYS 14 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2bvs h LYS 14 CO 0.57 0.03 0.00 0.25 -0.57 0.00 0.00 179.45 179.73 2bvs n THR 14 N -3.43 0.33 0.28 -0.16 -2.24 -1.26 -4.78 114.28 103.02 2bvs n THR 14 Ca -0.02 -0.39 0.14 0.00 -2.27 0.00 0.00 64.05 61.51 2bvs n THR 14 Cb 0.14 0.97 0.80 0.00 -2.10 0.00 0.00 70.33 70.14 2bvs n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2bvs h GLU 14 N 0.00 0.00 -0.64 -0.78 4.11 -1.97 -1.72 114.58 113.59 2bvs h GLU 14 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 2bvs h GLU 14 Cb 0.66 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 2bvs h GLU 14 CO 0.00 0.08 0.42 -0.09 0.07 0.00 0.00 179.01 179.49 2bvs h ARG 14 N 0.00 0.84 -0.73 1.06 9.65 -1.86 -2.33 114.38 121.01 2bvs h ARG 14 Ca -0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2bvs h ARG 14 Cb 0.23 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2bvs h ARG 14 CO 0.01 0.56 0.00 -1.91 2.80 0.00 0.00 179.97 181.43 2bvs n GLU 14 N -4.44 0.00 0.00 0.20 2.13 -0.65 -0.87 120.64 117.02 2bvs n GLU 14 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2bvs n GLU 14 Cb 0.04 -1.17 0.00 0.00 0.27 0.00 0.00 31.44 30.59 2bvs n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2bvs n LEU 14 N 0.67 0.00 0.31 4.31 7.94 -0.88 -2.71 117.00 126.64 2bvs n LEU 14 Ca 0.00 0.00 0.20 0.00 -1.11 0.00 0.00 56.01 55.10 2bvs n LEU 14 Cb 0.00 0.00 0.98 0.00 0.53 0.00 0.00 43.42 44.93 2bvs n LEU 14 CO 0.00 0.00 1.10 -0.33 -1.11 0.00 0.00 177.39 177.05 2bvs h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.29 -1.60 114.58 118.74 2bvs h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bvs h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2bvs h GLU 14 CO 0.00 0.01 -0.46 0.66 -1.00 0.00 0.00 179.01 178.22 2bvs h SER 14 N 0.00 0.00 -1.37 1.42 4.64 -1.77 -3.39 113.55 113.07 2bvs h SER 14 Ca -0.00 -0.14 -0.74 0.00 -0.47 0.00 0.00 61.79 60.44 2bvs h SER 14 Cb 0.21 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.16 2bvs h SER 14 CO 0.00 0.07 2.00 -1.22 -0.87 0.00 0.00 176.83 176.81 2bvs n TYR 14 N -2.22 3.81 -0.07 4.77 4.01 -0.60 -4.71 117.16 122.15 2bvs n TYR 14 Ca 0.04 -2.99 -0.14 0.00 -0.16 0.00 0.00 57.90 54.64 2bvs n TYR 14 Cb 0.45 -2.17 -0.12 0.00 -0.31 0.00 0.00 39.34 37.19 2bvs n TYR 14 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 2bvs h ILE 14 N 4.23 1.48 0.00 -0.72 3.07 -1.81 -3.49 117.51 120.26 2bvs h ILE 14 Ca 0.40 -2.19 0.00 0.00 1.55 0.00 0.00 64.86 64.62 2bvs h ILE 14 Cb 0.73 2.87 0.00 0.00 -0.27 0.00 0.00 36.82 40.15 2bvs h ILE 14 CO 1.53 0.50 0.00 -0.67 -1.05 0.00 0.00 178.15 178.46