#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bvr n ASP 1 N 0.00 2.63 -4.71 0.00 2.03 -1.26 -5.03 116.55 110.21 2bvr n ASP 1 Ca 0.00 -1.88 -0.37 0.00 0.52 0.00 0.00 54.79 53.05 2bvr n ASP 1 Cb 0.00 -0.17 0.06 0.00 -0.72 0.00 0.00 41.12 40.30 2bvr n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bvr n GLY 2 N 0.99 0.37 3.20 0.00 0.00 -1.26 -4.97 105.19 103.52 2bvr n GLY 2 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2bvr n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bvr s LEU 3 N 0.00 4.15 0.05 0.99 1.43 -1.18 -5.01 118.68 119.10 2bvr s LEU 3 Ca 0.00 -1.31 -0.30 0.00 -1.03 0.00 0.00 54.13 51.49 2bvr s LEU 3 Cb 0.00 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 2bvr s LEU 3 CO 0.00 -0.31 1.10 -0.13 0.23 0.00 0.00 176.35 177.25 2bvr s ARG 4 N 1.28 4.50 0.29 1.70 0.52 -1.26 -4.74 118.95 121.24 2bvr s ARG 4 Ca -0.03 1.63 0.03 0.00 -0.52 0.00 0.00 55.73 56.84 2bvr s ARG 4 Cb -0.20 -3.38 0.64 0.00 0.52 0.00 0.00 34.95 32.53 2bvr s ARG 4 CO -0.00 -0.14 1.80 -1.35 0.02 0.00 0.00 175.30 175.63 2bvr h PRO 5 N 6.62 0.83 -0.11 3.54 0.11 -1.97 -0.89 132.00 140.12 2bvr h PRO 5 Ca -0.42 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bvr h PRO 5 Cb 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2bvr h PRO 5 CO 0.78 0.55 0.00 1.28 -0.21 0.00 0.00 178.00 180.40 2bvr n LEU 6 N -4.71 1.80 0.00 2.35 4.77 -1.26 -4.01 117.00 115.94 2bvr n LEU 6 Ca 0.21 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2bvr n LEU 6 Cb 0.47 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2bvr n LEU 6 CO 0.24 0.34 0.00 0.49 -1.33 0.00 0.00 177.39 177.13 2bvr n PHE 7 N 0.41 0.00 -0.28 -1.77 3.72 -0.71 -4.72 117.46 114.11 2bvr n PHE 7 Ca 0.17 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.62 2bvr n PHE 7 Cb 0.38 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.11 2bvr n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2bvr h GLU 8 N 0.00 0.60 -0.24 -1.08 3.07 -1.57 0.02 114.58 115.38 2bvr h GLU 8 Ca 0.00 -0.04 0.04 0.00 -0.50 0.00 0.00 59.36 58.86 2bvr h GLU 8 Cb 0.00 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 2bvr h GLU 8 CO 0.00 0.39 0.17 -0.22 -1.40 0.00 0.00 179.01 177.95 2bvr h LYS 9 N 0.61 0.14 -0.18 2.33 3.64 -1.39 -2.28 116.57 119.45 2bvr h LYS 9 Ca 0.42 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2bvr h LYS 9 Cb 0.55 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2bvr h LYS 9 CO -0.33 0.10 0.00 0.36 -2.27 0.00 0.00 179.45 177.30 2bvr n LYS 10 N -4.49 2.48 -3.69 1.90 2.85 -0.70 -5.00 118.16 111.52 2bvr n LYS 10 Ca 0.02 -2.51 -0.22 0.00 -1.05 0.00 0.00 58.31 54.55 2bvr n LYS 10 Cb 0.21 -1.57 0.03 0.00 -0.65 0.00 0.00 35.03 33.05 2bvr n LYS 10 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2bvr n SER 11 N -0.59 -1.73 -4.29 -5.58 2.88 -0.21 -5.00 113.62 99.10 2bvr n SER 11 Ca 0.16 -0.84 -0.29 0.00 -1.33 0.00 0.00 58.87 56.57 2bvr n SER 11 Cb 0.68 -4.01 -0.15 0.00 -0.75 0.00 0.00 64.21 59.98 2bvr n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2bvr s LEU 12 N -6.60 2.10 0.03 2.46 1.43 -0.18 -5.00 118.68 112.91 2bvr s LEU 12 Ca 0.06 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2bvr s LEU 12 Cb -0.02 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 2bvr s LEU 12 CO 0.82 0.27 0.07 -1.61 0.23 0.00 0.00 176.35 176.12 2bvr s GLU 13 N -0.85 2.95 0.80 1.70 2.02 -1.26 -3.79 118.70 120.26 2bvr s GLU 13 Ca 0.10 -0.58 -0.10 0.00 0.02 0.00 0.00 54.97 54.40 2bvr s GLU 13 Cb -0.09 -2.78 0.09 0.00 0.10 0.00 0.00 34.13 31.45 2bvr s GLU 13 CO 0.00 0.61 1.14 0.16 0.02 0.00 0.00 175.26 177.20 2bvr s ASP 14 N -1.95 4.37 0.59 -0.19 1.47 -1.26 -4.97 116.67 114.73 2bvr s ASP 14 Ca 0.25 0.55 0.29 0.00 1.18 0.00 0.00 52.55 54.82 2bvr s ASP 14 Cb -0.12 -1.02 1.81 0.00 -0.34 0.00 0.00 42.92 43.25 2bvr s ASP 14 CO 0.16 -1.94 2.25 0.11 0.68 0.00 0.00 175.17 176.43 2bvr h LYS 14 N -0.99 0.00 0.00 2.11 1.57 -2.05 -3.30 116.57 113.91 2bvr h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2bvr h LYS 14 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2bvr h LYS 14 CO 0.59 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.72 2bvr n THR 14 N -3.87 0.35 0.27 -0.16 -2.24 -1.26 -4.78 114.28 102.60 2bvr n THR 14 Ca -0.03 -0.43 0.12 0.00 -2.27 0.00 0.00 64.05 61.44 2bvr n THR 14 Cb 0.09 0.97 0.76 0.00 -2.10 0.00 0.00 70.33 70.05 2bvr n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2bvr h GLU 14 N 0.00 0.00 -0.10 -0.78 4.11 -1.97 -1.33 114.58 114.51 2bvr h GLU 14 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2bvr h GLU 14 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2bvr h GLU 14 CO 0.00 0.08 -0.08 -0.09 0.07 0.00 0.00 179.01 178.99 2bvr h ARG 14 N 0.00 0.14 -0.59 1.06 2.43 -1.86 -2.48 114.38 113.09 2bvr h ARG 14 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2bvr h ARG 14 Cb 0.19 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2bvr h ARG 14 CO 0.01 0.23 0.00 -1.91 -1.51 0.00 0.00 179.97 176.79 2bvr n GLU 14 N -4.37 0.01 0.00 0.20 2.13 -0.50 -0.95 120.64 117.16 2bvr n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2bvr n GLU 14 Cb 0.20 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 30.76 2bvr n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2bvr n LEU 14 N 0.64 0.00 0.31 4.31 7.94 -0.93 -2.78 117.00 126.48 2bvr n LEU 14 Ca 0.00 0.00 0.19 0.00 -1.11 0.00 0.00 56.01 55.09 2bvr n LEU 14 Cb 0.00 0.00 0.99 0.00 0.53 0.00 0.00 43.42 44.94 2bvr n LEU 14 CO 0.00 0.00 1.10 -0.33 -1.11 0.00 0.00 177.39 177.05 2bvr h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.33 -1.38 114.58 118.91 2bvr h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bvr h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2bvr h GLU 14 CO 0.00 0.02 -0.36 -1.13 -1.00 0.00 0.00 179.01 176.54 2bvr n SER 14 N -3.28 0.62 -4.08 1.42 3.41 -1.12 -4.40 113.62 106.20 2bvr n SER 14 Ca -0.02 0.24 -0.43 0.00 -0.26 0.00 0.00 58.87 58.40 2bvr n SER 14 Cb 0.15 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2bvr n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2bvr n TYR 14 N -1.99 3.73 -2.21 7.33 4.01 -0.52 -4.96 117.16 122.55 2bvr n TYR 14 Ca 0.05 -2.99 -0.26 0.00 -0.16 0.00 0.00 57.90 54.54 2bvr n TYR 14 Cb 0.41 -2.12 0.10 0.00 -0.31 0.00 0.00 39.34 37.42 2bvr n TYR 14 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2bvr s ILE 14 N 1.25 2.19 0.00 -0.72 -4.36 -1.26 -5.05 121.20 113.25 2bvr s ILE 14 Ca 0.42 -0.27 0.00 0.00 -0.26 0.00 0.00 60.65 60.54 2bvr s ILE 14 Cb 0.06 -2.92 0.00 0.00 1.25 0.00 0.00 42.46 40.85 2bvr s ILE 14 CO -0.00 0.00 0.00 -0.67 0.24 0.00 0.00 174.94 174.51