#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bth h GLU 1 N 0.00 0.95 -0.82 1.61 3.07 -2.07 -3.12 114.58 114.20 1bth h GLU 1 Ca 0.00 -0.14 0.20 0.00 -0.50 0.00 0.00 59.36 58.92 1bth h GLU 1 Cb 0.00 -0.17 -0.15 0.00 -0.84 0.00 0.00 28.75 27.58 1bth h GLU 1 CO 0.00 0.76 -0.07 0.00 -1.40 0.00 0.00 179.01 178.29 1bth n ALA 1 N -2.44 0.32 -2.24 3.43 0.00 -1.26 -0.67 120.51 117.66 1bth n ALA 1 Ca 0.06 0.88 -0.17 0.00 0.00 0.00 0.00 53.44 54.22 1bth n ALA 1 Cb 0.15 -0.60 0.03 0.00 0.00 0.00 0.00 19.45 19.04 1bth n ALA 1 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bth n ASP 1 N -5.23 3.92 -4.73 0.00 5.75 -1.21 -5.08 116.55 109.97 1bth n ASP 1 Ca 0.17 -3.26 -0.32 0.00 -0.01 0.00 0.00 54.79 51.36 1bth n ASP 1 Cb 0.54 -0.38 0.10 0.00 -1.03 0.00 0.00 41.12 40.35 1bth n ASP 1 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bth n GLY 2 N -0.38 2.49 3.40 0.00 0.00 -1.26 -4.93 105.19 104.50 1bth n GLY 2 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 1bth n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bth s LEU 3 N 0.00 5.33 0.03 0.99 1.43 -1.21 -5.00 118.68 120.26 1bth s LEU 3 Ca 0.00 -1.27 -0.30 0.00 -1.03 0.00 0.00 54.13 51.53 1bth s LEU 3 Cb 0.00 -2.33 -0.06 0.00 0.03 0.00 0.00 46.19 43.82 1bth s LEU 3 CO 0.00 -0.96 1.41 -0.13 0.23 0.00 0.00 176.35 176.89 1bth s ARG 4 N 2.47 4.29 0.17 1.70 0.52 -1.26 -4.78 118.95 122.05 1bth s ARG 4 Ca 0.11 2.01 -0.20 0.00 -0.52 0.00 0.00 55.73 57.13 1bth s ARG 4 Cb -0.23 -3.49 0.10 0.00 0.52 0.00 0.00 34.95 31.85 1bth s ARG 4 CO 0.08 -0.54 1.62 -1.35 0.02 0.00 0.00 175.30 175.13 1bth h PRO 5 N 7.60 -0.16 0.00 3.54 0.11 -1.97 -0.58 132.00 140.54 1bth h PRO 5 Ca -0.39 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1bth h PRO 5 Cb 1.19 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1bth h PRO 5 CO 0.89 -0.11 0.00 1.28 -0.21 0.00 0.00 178.00 179.86 1bth n LEU 6 N -5.40 0.00 0.00 2.35 4.77 -1.26 -3.91 117.00 113.55 1bth n LEU 6 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1bth n LEU 6 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1bth n LEU 6 CO 0.09 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 176.64 1bth n PHE 7 N -0.72 0.00 -0.13 -1.77 3.72 -0.28 -4.79 117.46 113.49 1bth n PHE 7 Ca 0.10 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.46 1bth n PHE 7 Cb 0.05 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.62 1bth n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1bth h GLU 8 N 0.00 0.03 0.00 -1.08 3.07 -1.50 0.19 114.58 115.30 1bth h GLU 8 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1bth h GLU 8 Cb 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1bth h GLU 8 CO 0.00 0.02 0.00 0.87 -1.40 0.00 0.00 179.01 178.50 1bth h LYS 9 N 0.04 0.00 -0.50 2.33 1.57 -1.69 0.69 116.57 119.01 1bth h LYS 9 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1bth h LYS 9 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1bth h LYS 9 CO -0.42 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.09 1bth n LYS 10 N -3.01 2.70 -2.48 3.15 5.02 0.45 -4.94 118.16 119.05 1bth n LYS 10 Ca -0.02 -2.30 -0.16 0.00 -2.02 0.00 0.00 58.31 53.80 1bth n LYS 10 Cb 0.09 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 33.68 1bth n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1bth n SER 11 N 1.08 -4.66 -4.88 4.39 7.64 0.24 -4.96 113.62 112.47 1bth n SER 11 Ca 0.18 0.08 -0.31 0.00 1.01 0.00 0.00 58.87 59.83 1bth n SER 11 Cb 0.52 -3.91 -0.05 0.00 -1.01 0.00 0.00 64.21 59.76 1bth n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1bth s LEU 12 N -5.83 4.22 -0.05 -3.43 2.01 0.14 -4.99 118.68 110.74 1bth s LEU 12 Ca 0.03 0.21 0.05 0.00 0.01 0.00 0.00 54.13 54.42 1bth s LEU 12 Cb -0.01 -2.82 -0.00 0.00 0.01 0.00 0.00 46.19 43.36 1bth s LEU 12 CO 0.03 0.18 -0.19 -1.61 1.01 0.00 0.00 176.35 175.77 1bth s GLU 13 N -2.44 2.04 0.91 1.70 2.02 -1.26 -3.73 118.70 117.93 1bth s GLU 13 Ca 0.33 -0.69 -0.12 0.00 0.02 0.00 0.00 54.97 54.52 1bth s GLU 13 Cb -0.13 -1.73 0.13 0.00 0.10 0.00 0.00 34.13 32.50 1bth s GLU 13 CO 0.26 0.26 1.09 0.16 0.02 0.00 0.00 175.26 177.05 1bth s ASP 14 N 0.04 3.40 0.65 -0.19 1.47 -1.26 -4.93 116.67 115.85 1bth s ASP 14 Ca -0.05 1.41 0.43 0.00 1.18 0.00 0.00 52.55 55.52 1bth s ASP 14 Cb -0.13 -2.09 2.29 0.00 -0.34 0.00 0.00 42.92 42.65 1bth s ASP 14 CO 0.03 -2.67 2.31 0.07 0.68 0.00 0.00 175.17 175.59 1bth h LYS 14 N -1.57 0.00 0.00 2.11 2.10 -2.05 -3.17 116.57 113.99 1bth h LYS 14 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1bth h LYS 14 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1bth h LYS 14 CO 0.56 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.26 1bth n THR 14 N -3.06 0.58 -0.24 0.07 -2.24 -1.26 -4.78 114.28 103.35 1bth n THR 14 Ca -0.03 -0.68 -0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1bth n THR 14 Cb 0.10 0.77 0.12 0.00 -2.10 0.00 0.00 70.33 69.21 1bth n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1bth h GLU 14 N 0.00 0.67 0.00 -0.78 4.81 -1.93 -2.32 114.58 115.03 1bth h GLU 14 Ca 0.00 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1bth h GLU 14 Cb 0.48 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1bth h GLU 14 CO 0.00 0.45 -0.12 -0.09 -0.73 0.00 0.00 179.01 178.51 1bth h ARG 14 N 0.69 0.00 -1.16 1.92 2.43 -1.86 -2.93 114.38 113.47 1bth h ARG 14 Ca 0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1bth h ARG 14 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1bth h ARG 14 CO -0.21 0.12 0.00 -1.91 -1.51 0.00 0.00 179.97 176.47 1bth n GLU 14 N -4.13 0.00 0.00 0.20 2.13 -0.88 -0.50 120.64 117.46 1bth n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1bth n GLU 14 Cb 0.20 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.64 1bth n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1bth n LEU 14 N 0.78 0.00 -0.25 4.31 7.94 -1.11 -3.10 117.00 125.58 1bth n LEU 14 Ca 0.00 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 54.99 1bth n LEU 14 Cb 0.00 0.00 0.35 0.00 0.53 0.00 0.00 43.42 44.30 1bth n LEU 14 CO 0.00 0.00 1.22 -0.33 -1.11 0.00 0.00 177.39 177.17 1bth h GLU 14 N 0.00 0.74 0.00 1.96 5.08 -1.10 -1.34 114.58 119.91 1bth h GLU 14 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1bth h GLU 14 Cb 0.00 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1bth h GLU 14 CO 0.00 0.49 0.00 0.66 -1.00 0.00 0.00 179.01 179.16 1bth h SER 14 N 0.76 0.00 0.83 1.42 4.64 -1.80 -2.80 113.55 116.60 1bth h SER 14 Ca 0.40 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.48 1bth h SER 14 Cb 0.51 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1bth h SER 14 CO -0.17 0.00 -1.15 1.88 -0.87 0.00 0.00 176.83 176.53 1bth h TYR 14 N 0.00 0.16 -0.73 4.77 0.05 -1.57 -1.85 116.97 117.79 1bth h TYR 14 Ca 0.00 -0.11 -0.72 0.00 0.05 0.00 0.00 58.73 57.95 1bth h TYR 14 Cb 0.64 -0.01 -0.09 0.00 1.01 0.00 0.00 36.73 38.28 1bth h TYR 14 CO 0.00 1.10 2.50 -0.89 -1.05 0.00 0.00 178.16 179.81 1bth n ILE 14 N -3.38 3.85 -2.32 -2.88 5.41 -1.06 -4.38 119.36 114.60 1bth n ILE 14 Ca -0.04 -3.75 -0.04 0.00 1.00 0.00 0.00 62.75 59.92 1bth n ILE 14 Cb 0.98 -2.48 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 1bth n ILE 14 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1bth n ASP 14 N 6.04 -5.47 -0.32 4.38 9.92 -1.26 -4.98 116.55 124.86 1bth n ASP 14 Ca 0.47 0.23 0.04 0.00 -0.53 0.00 0.00 54.79 55.00 1bth n ASP 14 Cb 0.40 -3.57 0.03 0.00 -0.64 0.00 0.00 41.12 37.35 1bth n ASP 14 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94