#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ae8 n PHE 1 N 0.00 0.00 -1.62 -1.42 -1.74 0.49 -4.99 117.46 108.18 1ae8 n PHE 1 Ca 0.00 0.00 -0.46 0.00 -0.56 0.00 0.00 57.45 56.43 1ae8 n PHE 1 Cb 0.00 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 40.97 1ae8 n PHE 1 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1ae8 n GLY 1 N 0.00 0.20 2.73 4.97 0.00 -1.26 0.17 105.19 112.00 1ae8 n GLY 1 Ca 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 46.02 46.45 1ae8 n GLY 1 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ae8 n SER 1 N 1.71 -4.53 0.00 1.61 2.88 -1.26 -4.29 113.62 109.74 1ae8 n SER 1 Ca 0.12 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1ae8 n SER 1 Cb 0.30 -2.84 0.00 0.00 -0.75 0.00 0.00 64.21 60.92 1ae8 n SER 1 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ae8 n GLY 1 N 0.70 1.62 0.00 0.46 0.00 0.45 -4.83 105.19 103.59 1ae8 n GLY 1 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1ae8 n GLY 1 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ae8 n GLU 1 N 0.00 0.00 0.00 1.61 -0.58 -1.26 0.18 120.64 120.59 1ae8 n GLU 1 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1ae8 n GLU 1 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1ae8 n GLU 1 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ae8 n ALA 1 N -3.00 2.77 0.51 0.62 0.00 -1.26 -4.69 120.51 115.46 1ae8 n ALA 1 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1ae8 n ALA 1 Cb 0.00 0.13 0.22 0.00 0.00 0.00 0.00 19.45 19.80 1ae8 n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ae8 n ASP 1 N -2.43 3.19 -4.58 0.00 2.03 -1.26 -5.03 116.55 108.47 1ae8 n ASP 1 Ca 0.00 -1.96 -0.37 0.00 0.52 0.00 0.00 54.79 52.98 1ae8 n ASP 1 Cb 0.13 -0.20 0.05 0.00 -0.72 0.00 0.00 41.12 40.38 1ae8 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ae8 n GLY 2 N 1.40 0.26 3.22 0.00 0.00 -1.26 -4.89 105.19 103.92 1ae8 n GLY 2 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1ae8 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ae8 s LEU 3 N 0.00 4.69 0.08 0.99 1.43 -1.15 -5.02 118.68 119.70 1ae8 s LEU 3 Ca 0.00 -1.46 -0.30 0.00 -1.03 0.00 0.00 54.13 51.34 1ae8 s LEU 3 Cb 0.00 -1.87 -0.06 0.00 0.03 0.00 0.00 46.19 44.29 1ae8 s LEU 3 CO 0.00 -0.42 1.15 -0.13 0.23 0.00 0.00 176.35 177.17 1ae8 s ARG 4 N 1.33 4.49 0.27 1.70 0.52 -1.26 -4.79 118.95 121.20 1ae8 s ARG 4 Ca 0.01 1.71 -0.01 0.00 -0.52 0.00 0.00 55.73 56.93 1ae8 s ARG 4 Cb -0.21 -3.34 0.49 0.00 0.52 0.00 0.00 34.95 32.40 1ae8 s ARG 4 CO 0.00 -0.15 1.84 -1.35 0.02 0.00 0.00 175.30 175.66 1ae8 h PRO 5 N 6.36 0.95 -0.01 3.54 0.11 -1.97 -1.65 132.00 139.34 1ae8 h PRO 5 Ca -0.42 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ae8 h PRO 5 Cb 1.21 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1ae8 h PRO 5 CO 0.78 0.63 -0.27 1.28 -0.21 0.00 0.00 178.00 180.22 1ae8 n LEU 6 N -4.63 0.80 0.00 2.35 4.32 -1.26 -4.10 117.00 114.48 1ae8 n LEU 6 Ca 0.17 -0.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 1ae8 n LEU 6 Cb 0.30 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 1ae8 n LEU 6 CO 0.28 0.16 0.00 0.49 -1.22 0.00 0.00 177.39 177.10 1ae8 n PHE 7 N -0.88 0.00 -0.28 -1.77 3.72 -0.69 -4.71 117.46 112.84 1ae8 n PHE 7 Ca 0.11 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.59 1ae8 n PHE 7 Cb 0.33 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.10 1ae8 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1ae8 h GLU 8 N 0.00 0.49 0.00 -1.08 3.07 -1.57 0.11 114.58 115.60 1ae8 h GLU 8 Ca 0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1ae8 h GLU 8 Cb 0.00 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1ae8 h GLU 8 CO 0.00 0.33 -0.03 0.87 -1.40 0.00 0.00 179.01 178.78 1ae8 h LYS 9 N 0.51 0.00 -0.16 2.33 1.79 -1.57 -2.39 116.57 117.07 1ae8 h LYS 9 Ca 0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 1ae8 h LYS 9 Cb 0.72 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1ae8 h LYS 9 CO -0.41 0.03 0.00 1.63 -1.08 0.00 0.00 179.45 179.61 1ae8 n LYS 10 N -3.87 1.61 -2.99 3.15 5.02 -0.15 -4.97 118.16 115.96 1ae8 n LYS 10 Ca -0.03 -1.56 -0.17 0.00 -2.02 0.00 0.00 58.31 54.54 1ae8 n LYS 10 Cb 0.11 -1.23 0.04 0.00 -0.02 0.00 0.00 35.03 33.93 1ae8 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ae8 n SER 11 N 0.54 -5.03 -4.68 4.39 2.88 -0.27 -5.02 113.62 106.43 1ae8 n SER 11 Ca 0.09 -0.28 -0.29 0.00 -1.33 0.00 0.00 58.87 57.06 1ae8 n SER 11 Cb 0.34 -3.79 -0.08 0.00 -0.75 0.00 0.00 64.21 59.93 1ae8 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ae8 s LEU 12 N -5.23 3.43 0.06 2.46 1.43 -0.20 -4.99 118.68 115.63 1ae8 s LEU 12 Ca 0.30 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.22 1ae8 s LEU 12 Cb -0.13 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1ae8 s LEU 12 CO 0.37 0.16 -0.03 -1.61 0.23 0.00 0.00 176.35 175.47 1ae8 s GLU 13 N -2.42 2.53 0.70 1.70 2.02 -1.26 -3.78 118.70 118.18 1ae8 s GLU 13 Ca 0.26 -0.80 -0.09 0.00 0.02 0.00 0.00 54.97 54.36 1ae8 s GLU 13 Cb -0.11 -2.52 0.03 0.00 0.10 0.00 0.00 34.13 31.63 1ae8 s GLU 13 CO 0.18 0.56 1.05 0.16 0.02 0.00 0.00 175.26 177.23 1ae8 s ASP 14 N -1.96 5.19 0.62 -0.19 1.47 -1.26 -4.97 116.67 115.56 1ae8 s ASP 14 Ca 0.22 0.83 0.39 0.00 1.18 0.00 0.00 52.55 55.17 1ae8 s ASP 14 Cb -0.11 -1.59 2.07 0.00 -0.34 0.00 0.00 42.92 42.94 1ae8 s ASP 14 CO 0.14 -1.43 2.26 0.07 0.68 0.00 0.00 175.17 176.89 1ae8 h LYS 14 N -0.60 0.00 0.00 2.11 2.10 -2.06 -3.26 116.57 114.87 1ae8 h LYS 14 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1ae8 h LYS 14 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1ae8 h LYS 14 CO 0.63 0.01 0.00 0.25 -2.00 0.00 0.00 179.45 178.34 1ae8 n THR 14 N -3.22 0.41 0.20 0.07 -2.24 -1.26 -4.77 114.28 103.47 1ae8 n THR 14 Ca -0.02 -0.50 0.07 0.00 -2.27 0.00 0.00 64.05 61.33 1ae8 n THR 14 Cb 0.14 0.91 0.57 0.00 -2.10 0.00 0.00 70.33 69.85 1ae8 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ae8 h GLU 14 N 0.00 0.12 -0.90 -0.78 4.11 -1.96 -1.56 114.58 113.61 1ae8 h GLU 14 Ca 0.00 -0.01 0.17 0.00 0.07 0.00 0.00 59.36 59.59 1ae8 h GLU 14 Cb 0.57 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.69 1ae8 h GLU 14 CO 0.00 0.11 0.49 -0.09 0.07 0.00 0.00 179.01 179.58 1ae8 h ARG 14 N 0.12 0.62 0.00 1.06 1.12 -1.86 -2.21 114.38 113.24 1ae8 h ARG 14 Ca 0.03 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1ae8 h ARG 14 Cb 0.03 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 29.85 1ae8 h ARG 14 CO -0.00 0.41 0.00 -1.91 -3.11 0.00 0.00 179.97 175.36 1ae8 n GLU 14 N -4.86 0.00 0.00 0.20 2.13 -0.59 -0.14 120.64 117.38 1ae8 n GLU 14 Ca 0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1ae8 n GLU 14 Cb 0.51 -0.91 0.00 0.00 0.27 0.00 0.00 31.44 31.30 1ae8 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ae8 n LEU 14 N -0.04 0.00 0.28 4.31 7.99 -0.83 -2.57 117.00 126.14 1ae8 n LEU 14 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 56.01 56.17 1ae8 n LEU 14 Cb 0.00 0.00 0.76 0.00 -0.11 0.00 0.00 43.42 44.07 1ae8 n LEU 14 CO 0.00 0.00 1.01 -0.33 -1.51 0.00 0.00 177.39 176.56 1ae8 h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -0.81 -0.69 114.58 121.39 1ae8 h GLU 14 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1ae8 h GLU 14 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ae8 h GLU 14 CO 0.00 0.03 -0.59 0.66 -1.00 0.00 0.00 179.01 178.11 1ae8 h SER 14 N 0.00 0.00 0.00 1.42 4.64 -1.75 -2.15 113.55 115.72 1ae8 h SER 14 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ae8 h SER 14 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1ae8 h SER 14 CO 0.00 0.33 0.00 -1.22 -0.87 0.00 0.00 176.83 175.07 1ae8 n TYR 14 N -3.07 0.00 -3.21 4.77 4.01 -0.87 -4.67 117.16 114.11 1ae8 n TYR 14 Ca 0.00 -0.09 -0.15 0.00 -0.16 0.00 0.00 57.90 57.50 1ae8 n TYR 14 Cb 0.68 -0.12 0.07 0.00 -0.31 0.00 0.00 39.34 39.67 1ae8 n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 1ae8 n ILE 14 N 0.19 -6.70 -1.57 -0.72 -5.35 -1.17 -4.68 119.36 99.37 1ae8 n ILE 14 Ca 0.00 -0.78 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 1ae8 n ILE 14 Cb 0.26 -5.37 0.00 0.00 -1.74 0.00 0.00 39.64 32.79 1ae8 n ILE 14 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1ae8 n ASP 14 N -2.99 -7.14 -3.08 7.28 -0.08 -0.82 -5.00 116.55 104.72 1ae8 n ASP 14 Ca -0.18 1.00 -0.15 0.00 -1.51 0.00 0.00 54.79 53.94 1ae8 n ASP 14 Cb 0.64 -3.83 0.14 0.00 2.34 0.00 0.00 41.12 40.40 1ae8 n ASP 14 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ae8 n GLY 14 N 1.13 -3.46 0.00 0.27 0.00 -0.32 -4.89 105.19 97.92 1ae8 n GLY 14 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1ae8 n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19