#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 0.96 -0.77 1.61 3.07 -2.08 -3.08 114.58 114.30 1bth h GLU 1 Ca 0.00 -0.06 0.15 0.00 -0.50 0.00 0.00 59.36 58.95 1bth h GLU 1 Cb 0.00 -0.22 -0.14 0.00 -0.84 0.00 0.00 28.75 27.55 1bth h GLU 1 CO 0.00 0.64 -0.22 0.00 -1.40 0.00 0.00 179.01 178.03 1bth n ALA 1 N -2.38 0.12 -2.36 3.43 0.00 -1.26 0.59 120.51 118.65 1bth n ALA 1 Ca 0.16 0.83 -0.24 0.00 0.00 0.00 0.00 53.44 54.19 1bth n ALA 1 Cb 0.27 -0.47 0.01 0.00 0.00 0.00 0.00 19.45 19.26 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 4.41 -4.78 0.00 5.75 -1.20 -5.05 116.55 110.46 1bth n ASP 1 Ca 0.11 -3.58 -0.37 0.00 -0.01 0.00 0.00 54.79 50.93 1bth n ASP 1 Cb 0.37 -0.43 -0.04 0.00 -1.03 0.00 0.00 41.12 39.99 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 0.56 1.96 3.36 0.00 0.00 -1.26 -5.01 105.19 104.79 1bth n GLY 2 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 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 5.76 0.07 0.99 1.43 -1.24 -5.00 118.68 120.68 1bth s LEU 3 Ca 0.00 -1.48 -0.31 0.00 -1.03 0.00 0.00 54.13 51.31 1bth s LEU 3 Cb 0.00 -2.23 -0.08 0.00 0.03 0.00 0.00 46.19 43.91 1bth s LEU 3 CO 0.00 -0.81 1.61 -0.13 0.23 0.00 0.00 176.35 177.25 1bth s ARG 4 N 1.85 4.21 0.26 1.70 0.52 -1.26 -4.75 118.95 121.48 1bth s ARG 4 Ca 0.06 2.29 -0.01 0.00 -0.52 0.00 0.00 55.73 57.54 1bth s ARG 4 Cb -0.26 -3.55 0.54 0.00 0.52 0.00 0.00 34.95 32.19 1bth s ARG 4 CO 0.06 -0.70 1.75 -1.35 0.02 0.00 0.00 175.30 175.08 1bth h PRO 5 N 8.12 0.55 -0.20 3.54 0.11 -1.97 -0.14 132.00 142.01 1bth h PRO 5 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1bth h PRO 5 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1bth h PRO 5 CO 0.92 0.37 0.00 1.28 -0.21 0.00 0.00 178.00 180.36 1bth n LEU 6 N -4.91 1.66 0.00 2.35 4.77 -1.26 -4.09 117.00 115.51 1bth n LEU 6 Ca 0.17 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1bth n LEU 6 Cb 0.45 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1bth n LEU 6 CO 0.20 0.36 0.00 0.49 -1.33 0.00 0.00 177.39 177.11 1bth n PHE 7 N 0.33 0.00 -0.18 -1.77 3.72 -0.10 -4.73 117.46 114.72 1bth n PHE 7 Ca 0.15 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.53 1bth n PHE 7 Cb 0.31 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.93 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 0.41 0.00 -1.08 3.07 -1.57 0.36 114.58 115.77 1bth h GLU 8 Ca 0.00 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1bth h GLU 8 Cb 0.00 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1bth h GLU 8 CO 0.00 0.27 -0.01 0.87 -1.40 0.00 0.00 179.01 178.74 1bth h LYS 9 N 0.43 0.00 -0.31 2.33 1.57 -1.66 0.63 116.57 119.55 1bth h LYS 9 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1bth h LYS 9 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1bth h LYS 9 CO -0.24 0.01 0.00 1.63 -0.57 0.00 0.00 179.45 180.28 1bth n LYS 10 N -4.13 2.37 -2.71 3.15 5.02 -0.60 -4.94 118.16 116.33 1bth n LYS 10 Ca -0.03 -2.16 -0.17 0.00 -2.02 0.00 0.00 58.31 53.94 1bth n LYS 10 Cb 0.09 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.65 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 1.37 -4.93 -4.82 4.39 7.64 0.21 -5.00 113.62 112.48 1bth n SER 11 Ca 0.17 -0.17 -0.23 0.00 1.01 0.00 0.00 58.87 59.66 1bth n SER 11 Cb 0.58 -3.84 -0.05 0.00 -1.01 0.00 0.00 64.21 59.89 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 -4.99 3.82 -0.04 -3.43 2.01 0.11 -4.99 118.68 111.17 1bth s LEU 12 Ca 0.18 -0.22 0.04 0.00 0.01 0.00 0.00 54.13 54.14 1bth s LEU 12 Cb -0.08 -2.36 -0.00 0.00 0.01 0.00 0.00 46.19 43.75 1bth s LEU 12 CO 0.22 -0.02 -0.16 -1.61 1.01 0.00 0.00 176.35 175.79 1bth s GLU 13 N -3.70 1.65 0.75 1.70 2.02 -1.26 -3.90 118.70 115.96 1bth s GLU 13 Ca 0.32 -0.58 -0.11 0.00 0.02 0.00 0.00 54.97 54.63 1bth s GLU 13 Cb -0.08 -1.46 0.04 0.00 0.10 0.00 0.00 34.13 32.73 1bth s GLU 13 CO 0.25 0.25 1.08 0.16 0.02 0.00 0.00 175.26 177.01 1bth s ASP 14 N -0.01 4.84 0.09 -0.19 1.47 -1.26 -4.95 116.67 116.66 1bth s ASP 14 Ca -0.02 1.59 0.11 0.00 1.18 0.00 0.00 52.55 55.41 1bth s ASP 14 Cb -0.11 -2.38 0.51 0.00 -0.34 0.00 0.00 42.92 40.60 1bth s ASP 14 CO 0.02 -1.79 1.34 2.29 0.68 0.00 0.00 175.17 177.71 1bth n LYS 14 N -3.35 0.05 0.00 2.11 2.85 -1.26 -3.14 118.16 115.43 1bth n LYS 14 Ca 0.08 0.44 0.00 0.00 -1.05 0.00 0.00 58.31 57.78 1bth n LYS 14 Cb 0.54 -1.63 0.00 0.00 -0.65 0.00 0.00 35.03 33.29 1bth n LYS 14 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1bth n THR 14 N -1.72 0.63 -0.21 0.58 -2.24 -1.26 -4.78 114.28 105.27 1bth n THR 14 Ca 0.01 -0.65 -0.08 0.00 -2.27 0.00 0.00 64.05 61.06 1bth n THR 14 Cb 0.09 0.71 0.03 0.00 -2.10 0.00 0.00 70.33 69.06 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 0.92 0.00 -0.78 4.81 -1.94 -2.49 114.58 115.10 1bth h GLU 14 Ca 0.00 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1bth h GLU 14 Cb 0.62 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1bth h GLU 14 CO 0.00 0.80 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.95 1bth h ARG 14 N 0.85 0.00 -0.89 1.92 2.43 -1.86 -3.11 114.38 113.71 1bth h ARG 14 Ca 0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1bth h ARG 14 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1bth h ARG 14 CO -0.01 0.05 0.00 -1.91 -1.51 0.00 0.00 179.97 176.58 1bth n GLU 14 N -3.31 0.03 0.00 0.20 2.13 -0.94 -1.16 120.64 117.59 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 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.69 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 0.70 0.00 -0.23 4.31 7.94 -1.18 -3.08 117.00 125.46 1bth n LEU 14 Ca 0.00 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.95 1bth n LEU 14 Cb 0.01 0.00 0.30 0.00 0.53 0.00 0.00 43.42 44.26 1bth n LEU 14 CO 0.00 0.00 1.23 -0.33 -1.11 0.00 0.00 177.39 177.18 1bth h GLU 14 N 0.00 0.87 0.00 1.96 5.08 -1.45 -0.57 114.58 120.46 1bth h GLU 14 Ca 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1bth h GLU 14 Cb 0.00 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 1bth h GLU 14 CO 0.00 0.57 -0.05 0.66 -1.00 0.00 0.00 179.01 179.19 1bth h SER 14 N 0.89 0.00 0.36 1.42 4.64 -1.73 -3.12 113.55 116.01 1bth h SER 14 Ca 0.33 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.33 1bth h SER 14 Cb 0.18 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1bth h SER 14 CO -0.11 0.05 -1.49 1.88 -0.87 0.00 0.00 176.83 176.29 1bth h TYR 14 N 0.00 0.77 -1.12 4.77 0.05 -1.44 -3.05 116.97 116.96 1bth h TYR 14 Ca -0.00 -0.56 -0.74 0.00 0.05 0.00 0.00 58.73 57.48 1bth h TYR 14 Cb 0.62 -0.03 -0.12 0.00 1.01 0.00 0.00 36.73 38.21 1bth h TYR 14 CO 0.00 1.50 2.41 -0.89 -1.05 0.00 0.00 178.16 180.13 1bth n ILE 14 N -3.62 4.81 -2.90 -2.88 5.41 -0.82 -4.75 119.36 114.60 1bth n ILE 14 Ca -0.16 -4.18 -0.07 0.00 1.00 0.00 0.00 62.75 59.33 1bth n ILE 14 Cb 1.08 -2.23 0.01 0.00 -0.71 0.00 0.00 39.64 37.78 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 2.73 -7.62 0.00 4.38 9.92 -1.25 -4.92 116.55 119.79 1bth n ASP 14 Ca 0.55 0.80 0.00 0.00 -0.53 0.00 0.00 54.79 55.62 1bth n ASP 14 Cb 0.29 -4.65 0.00 0.00 -0.64 0.00 0.00 41.12 36.12 1bth n ASP 14 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94