#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wbg s GLU 1 N 0.00 4.22 0.45 1.61 -6.30 -1.26 -4.87 118.70 112.55 1wbg s GLU 1 Ca 0.00 2.32 0.19 0.00 -2.50 0.00 0.00 54.97 54.97 1wbg s GLU 1 Cb 0.00 -3.32 1.14 0.00 0.00 0.00 0.00 34.13 31.95 1wbg s GLU 1 CO 0.00 -0.63 1.92 0.00 0.02 0.00 0.00 175.26 176.56 1wbg h ALA 1 N 7.34 2.25 -0.70 6.30 0.00 -2.08 -1.50 119.26 130.86 1wbg h ALA 1 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1wbg h ALA 1 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1wbg h ALA 1 CO 0.91 -0.46 0.00 -3.47 0.00 0.00 0.00 179.25 176.23 1wbg n ASP 1 N -4.45 4.08 -4.76 0.00 2.03 -1.26 -5.01 116.55 107.17 1wbg n ASP 1 Ca 0.15 -2.09 -0.37 0.00 0.52 0.00 0.00 54.79 52.99 1wbg n ASP 1 Cb 0.60 -0.50 0.01 0.00 -0.72 0.00 0.00 41.12 40.52 1wbg n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1wbg n GLY 2 N 0.53 0.37 3.21 0.00 0.00 -1.26 -4.96 105.19 103.08 1wbg n GLY 2 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1wbg n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wbg s LEU 3 N 0.00 3.52 -0.08 0.99 1.43 -1.21 -5.02 118.68 118.30 1wbg s LEU 3 Ca 0.00 -0.98 -0.25 0.00 -1.03 0.00 0.00 54.13 51.86 1wbg s LEU 3 Cb 0.00 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 1wbg s LEU 3 CO 0.00 -0.18 0.80 -0.13 0.23 0.00 0.00 176.35 177.07 1wbg s ARG 4 N 1.33 4.42 0.31 1.70 0.52 -1.26 -4.77 118.95 121.20 1wbg s ARG 4 Ca -0.01 1.03 0.08 0.00 -0.52 0.00 0.00 55.73 56.31 1wbg s ARG 4 Cb -0.18 -3.49 0.82 0.00 0.52 0.00 0.00 34.95 32.62 1wbg s ARG 4 CO -0.02 -0.08 1.74 -1.35 0.02 0.00 0.00 175.30 175.61 1wbg h PRO 5 N 6.94 0.61 -0.06 3.54 0.11 -1.96 -0.56 132.00 140.62 1wbg h PRO 5 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1wbg h PRO 5 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1wbg h PRO 5 CO 0.78 0.41 0.00 1.28 -0.21 0.00 0.00 178.00 180.25 1wbg n LEU 6 N -4.86 1.55 0.00 2.35 4.77 -1.26 -3.97 117.00 115.58 1wbg n LEU 6 Ca 0.25 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1wbg n LEU 6 Cb 0.67 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1wbg n LEU 6 CO 0.18 0.28 0.00 0.49 -1.33 0.00 0.00 177.39 177.01 1wbg n PHE 7 N 0.22 0.00 -0.28 -1.77 3.72 -0.62 -4.70 117.46 114.02 1wbg n PHE 7 Ca 0.18 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.61 1wbg n PHE 7 Cb 0.35 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.05 1wbg n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1wbg h GLU 8 N 0.00 0.70 0.00 -1.08 3.07 -1.48 0.41 114.58 116.20 1wbg h GLU 8 Ca 0.00 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1wbg h GLU 8 Cb 0.00 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 27.75 1wbg h GLU 8 CO 0.00 0.46 -0.00 0.87 -1.40 0.00 0.00 179.01 178.94 1wbg h LYS 9 N 0.72 0.00 -0.17 2.33 1.79 -1.32 -2.11 116.57 117.80 1wbg h LYS 9 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 1wbg h LYS 9 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1wbg h LYS 9 CO -0.26 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.75 1wbg n LYS 10 N -3.11 1.64 -3.91 3.15 5.02 -0.37 -4.98 118.16 115.60 1wbg n LYS 10 Ca -0.01 -1.56 -0.27 0.00 -2.02 0.00 0.00 58.31 54.44 1wbg n LYS 10 Cb 0.18 -1.23 0.01 0.00 -0.02 0.00 0.00 35.03 33.97 1wbg n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1wbg n SER 11 N 0.53 -2.34 -4.70 4.39 2.88 -0.22 -5.01 113.62 109.16 1wbg n SER 11 Ca 0.09 -0.89 -0.34 0.00 -1.33 0.00 0.00 58.87 56.40 1wbg n SER 11 Cb 0.34 -3.54 -0.09 0.00 -0.75 0.00 0.00 64.21 60.17 1wbg n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1wbg s LEU 12 N -7.03 3.61 -0.09 2.46 1.43 -0.04 -4.99 118.68 114.04 1wbg s LEU 12 Ca 0.31 0.11 -0.05 0.00 -1.03 0.00 0.00 54.13 53.48 1wbg s LEU 12 Cb -0.16 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1wbg s LEU 12 CO 0.86 0.35 0.12 -1.61 0.23 0.00 0.00 176.35 176.29 1wbg s GLU 13 N -1.13 3.33 0.76 1.70 2.02 -1.26 -3.84 118.70 120.28 1wbg s GLU 13 Ca 0.16 -0.23 -0.11 0.00 0.02 0.00 0.00 54.97 54.81 1wbg s GLU 13 Cb -0.11 -3.08 0.06 0.00 0.10 0.00 0.00 34.13 31.10 1wbg s GLU 13 CO 0.05 0.74 1.13 0.16 0.02 0.00 0.00 175.26 177.36 1wbg s ASP 14 N -1.18 4.78 0.57 -0.19 1.47 -1.26 -4.98 116.67 115.88 1wbg s ASP 14 Ca 0.17 0.80 0.34 0.00 1.18 0.00 0.00 52.55 55.04 1wbg s ASP 14 Cb -0.12 -1.40 1.65 0.00 -0.34 0.00 0.00 42.92 42.71 1wbg s ASP 14 CO 0.06 -1.71 2.11 0.11 0.68 0.00 0.00 175.17 176.42 1wbg h LYS 14 N -0.87 0.00 0.00 2.11 1.57 -2.05 -3.27 116.57 114.06 1wbg h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1wbg h LYS 14 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1wbg h LYS 14 CO 0.64 0.06 0.00 0.25 -0.57 0.00 0.00 179.45 179.83 1wbg n THR 14 N -3.30 0.30 0.24 -0.16 -2.24 -1.26 -4.79 114.28 103.06 1wbg n THR 14 Ca -0.01 -0.31 0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1wbg n THR 14 Cb 0.23 0.91 0.60 0.00 -2.10 0.00 0.00 70.33 69.96 1wbg n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1wbg h GLU 14 N 0.00 0.00 -0.28 -0.78 4.11 -1.97 -2.16 114.58 113.50 1wbg h GLU 14 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 1wbg h GLU 14 Cb 0.80 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1wbg h GLU 14 CO 0.00 0.19 -0.03 -0.09 0.07 0.00 0.00 179.01 179.15 1wbg h ARG 14 N 0.00 0.43 -0.74 1.06 2.43 -1.87 -2.54 114.38 113.16 1wbg h ARG 14 Ca -0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1wbg h ARG 14 Cb 0.42 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1wbg h ARG 14 CO 0.02 0.48 0.00 -1.91 -1.51 0.00 0.00 179.97 177.05 1wbg n GLU 14 N -4.29 0.00 0.00 0.20 2.13 -0.81 -0.61 120.64 117.25 1wbg n GLU 14 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1wbg n GLU 14 Cb 0.24 -1.07 0.00 0.00 0.27 0.00 0.00 31.44 30.88 1wbg n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1wbg n LEU 14 N 0.61 0.00 0.25 4.31 7.94 -0.96 -3.12 117.00 126.03 1wbg n LEU 14 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 1wbg n LEU 14 Cb 0.00 0.00 0.65 0.00 0.53 0.00 0.00 43.42 44.60 1wbg n LEU 14 CO 0.00 0.00 0.92 -0.33 -1.11 0.00 0.00 177.39 176.87 1wbg h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.15 -2.50 114.58 117.96 1wbg h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1wbg h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1wbg h GLU 14 CO 0.00 0.16 -0.29 -1.13 -1.00 0.00 0.00 179.01 176.74 1wbg n SER 14 N -3.60 0.56 -3.20 1.42 3.41 -1.18 -4.40 113.62 106.62 1wbg n SER 14 Ca -0.01 0.27 -0.36 0.00 -0.26 0.00 0.00 58.87 58.50 1wbg n SER 14 Cb 0.29 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 1wbg n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1wbg n TYR 14 N -1.93 2.28 -0.64 7.33 4.01 -0.94 -4.82 117.16 122.45 1wbg n TYR 14 Ca 0.05 -2.60 -0.08 0.00 -0.16 0.00 0.00 57.90 55.11 1wbg n TYR 14 Cb 0.40 -1.77 -0.11 0.00 -0.31 0.00 0.00 39.34 37.56 1wbg n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1wbg n ILE 14 N 1.67 1.93 0.00 -0.72 -5.35 -1.26 -4.67 119.36 110.96 1wbg n ILE 14 Ca 0.60 -0.97 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 1wbg n ILE 14 Cb 0.34 -1.83 0.00 0.00 -1.74 0.00 0.00 39.64 36.41 1wbg n ILE 14 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1wbg n ASP 14 N 2.73 0.00 0.00 7.28 8.00 -1.26 -4.78 116.55 128.52 1wbg n ASP 14 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1wbg n ASP 14 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1wbg n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1wbg n GLY 14 N 0.00 -0.42 0.00 0.44 0.00 -1.26 -5.30 105.19 98.65 1wbg n GLY 14 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.84 1wbg n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86