#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2afq h GLU 1 N 0.00 -0.13 -0.23 1.61 4.22 -2.07 -0.51 114.58 117.47 2afq h GLU 1 Ca 0.00 0.01 0.07 0.00 0.08 0.00 0.00 59.36 59.51 2afq h GLU 1 Cb 0.00 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2afq h GLU 1 CO 0.00 0.37 0.37 0.00 -2.18 0.00 0.00 179.01 177.57 2afq h ALA 1 N -0.28 1.77 -0.06 2.92 0.00 -2.08 0.45 119.26 121.99 2afq h ALA 1 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2afq h ALA 1 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2afq h ALA 1 CO 0.02 -0.49 0.00 -0.40 0.00 0.00 0.00 179.25 178.39 2afq n ASP 1 N -3.41 1.78 -4.58 0.00 3.85 -1.24 -5.05 116.55 107.90 2afq n ASP 1 Ca 0.03 -1.52 -0.38 0.00 -0.71 0.00 0.00 54.79 52.21 2afq n ASP 1 Cb 0.49 -0.04 0.05 0.00 -1.35 0.00 0.00 41.12 40.27 2afq n ASP 1 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2afq n GLY 2 N 1.40 0.61 3.22 0.00 0.00 -1.26 -4.97 105.19 104.18 2afq n GLY 2 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2afq n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2afq s LEU 3 N 0.00 4.82 0.06 0.99 1.43 -1.13 -5.02 118.68 119.83 2afq s LEU 3 Ca 0.00 -1.53 -0.31 0.00 -1.03 0.00 0.00 54.13 51.26 2afq s LEU 3 Cb 0.00 -1.88 -0.07 0.00 0.03 0.00 0.00 46.19 44.27 2afq s LEU 3 CO 0.00 -0.46 1.40 -0.13 0.23 0.00 0.00 176.35 177.40 2afq s ARG 4 N 1.32 4.30 0.30 1.70 0.52 -1.26 -4.76 118.95 121.07 2afq s ARG 4 Ca 0.02 2.03 0.03 0.00 -0.52 0.00 0.00 55.73 57.29 2afq s ARG 4 Cb -0.22 -3.43 0.64 0.00 0.52 0.00 0.00 34.95 32.46 2afq s ARG 4 CO 0.00 -0.51 1.82 -1.35 0.02 0.00 0.00 175.30 175.28 2afq h PRO 5 N 7.39 0.87 -0.02 3.54 0.11 -1.97 -1.31 132.00 140.62 2afq h PRO 5 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2afq h PRO 5 Cb 1.19 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2afq h PRO 5 CO 0.88 0.58 -0.01 1.28 -0.21 0.00 0.00 178.00 180.52 2afq n LEU 6 N -4.65 1.59 0.00 2.35 4.77 -1.26 -4.27 117.00 115.54 2afq n LEU 6 Ca 0.20 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2afq n LEU 6 Cb 0.43 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2afq n LEU 6 CO 0.26 0.27 0.00 0.49 -1.33 0.00 0.00 177.39 177.08 2afq n PHE 7 N 0.22 0.00 -0.25 -1.77 3.01 -0.76 -4.79 117.46 113.12 2afq n PHE 7 Ca 0.18 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.69 2afq n PHE 7 Cb 0.37 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 40.01 2afq n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2afq h GLU 8 N 0.00 0.13 0.00 -1.08 3.07 -1.56 0.23 114.58 115.37 2afq h GLU 8 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2afq h GLU 8 Cb 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2afq h GLU 8 CO 0.00 0.09 0.00 1.63 -1.40 0.00 0.00 179.01 179.33 2afq n LYS 9 N -5.30 0.22 -0.26 2.33 5.02 -0.57 -1.79 118.16 117.81 2afq n LYS 9 Ca 0.14 0.09 0.02 0.00 -2.02 0.00 0.00 58.31 56.54 2afq n LYS 9 Cb 0.47 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 34.01 2afq n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2afq n LYS 10 N -1.13 0.58 -3.76 1.97 5.02 0.69 -5.01 118.16 116.52 2afq n LYS 10 Ca 0.06 -1.31 -0.28 0.00 -2.02 0.00 0.00 58.31 54.76 2afq n LYS 10 Cb 0.05 -0.78 0.04 0.00 -0.02 0.00 0.00 35.03 34.32 2afq n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2afq n SER 11 N -0.38 -5.19 -4.35 4.39 7.64 -0.53 -4.98 113.62 110.22 2afq n SER 11 Ca 0.04 -0.67 -0.30 0.00 1.01 0.00 0.00 58.87 58.94 2afq n SER 11 Cb 0.60 -4.14 -0.15 0.00 -1.01 0.00 0.00 64.21 59.52 2afq n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2afq s LEU 12 N -7.21 2.18 0.17 -3.43 1.43 -0.64 -5.01 118.68 106.17 2afq s LEU 12 Ca 0.62 -0.54 0.07 0.00 -1.03 0.00 0.00 54.13 53.25 2afq s LEU 12 Cb -0.30 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 2afq s LEU 12 CO 0.76 0.28 0.04 -1.61 0.23 0.00 0.00 176.35 176.04 2afq s GLU 13 N -1.06 2.54 0.74 1.70 2.02 -1.26 -3.67 118.70 119.71 2afq s GLU 13 Ca 0.11 -1.04 -0.07 0.00 0.02 0.00 0.00 54.97 54.00 2afq s GLU 13 Cb -0.10 -2.44 0.09 0.00 0.10 0.00 0.00 34.13 31.78 2afq s GLU 13 CO 0.01 0.47 1.05 0.16 0.02 0.00 0.00 175.26 176.97 2afq s ASP 14 N -2.97 4.53 0.63 -0.19 1.47 -1.26 -4.97 116.67 113.91 2afq s ASP 14 Ca 0.28 0.33 0.36 0.00 1.18 0.00 0.00 52.55 54.71 2afq s ASP 14 Cb -0.10 -0.87 2.08 0.00 -0.34 0.00 0.00 42.92 43.69 2afq s ASP 14 CO 0.20 -1.78 2.28 0.11 0.68 0.00 0.00 175.17 176.66 2afq h LYS 14 N -0.73 0.00 0.00 2.11 1.57 -2.06 -3.30 116.57 114.16 2afq h LYS 14 Ca -0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2afq h LYS 14 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2afq h LYS 14 CO 0.55 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.68 2afq n THR 14 N -3.46 0.30 0.28 -0.16 -2.24 -1.26 -4.77 114.28 102.97 2afq n THR 14 Ca -0.03 -0.40 0.16 0.00 -2.27 0.00 0.00 64.05 61.51 2afq n THR 14 Cb 0.11 1.05 0.81 0.00 -2.10 0.00 0.00 70.33 70.21 2afq n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2afq h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.97 -1.67 114.58 114.28 2afq h GLU 14 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 2afq h GLU 14 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2afq h GLU 14 CO 0.00 0.07 -0.24 -0.09 0.07 0.00 0.00 179.01 178.82 2afq h ARG 14 N 0.00 0.00 -1.17 1.06 9.65 -1.86 -2.87 114.38 119.19 2afq h ARG 14 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2afq h ARG 14 Cb 0.31 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 2afq h ARG 14 CO 0.01 0.24 0.00 -1.91 2.80 0.00 0.00 179.97 181.11 2afq n GLU 14 N -3.81 0.27 0.00 0.20 2.13 -0.63 -2.01 120.64 116.78 2afq n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2afq n GLU 14 Cb 0.34 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.77 2afq n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2afq n LEU 14 N 0.67 0.00 0.27 4.31 7.94 -1.09 -3.15 117.00 125.95 2afq n LEU 14 Ca 0.00 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.04 2afq n LEU 14 Cb 0.11 0.00 0.73 0.00 0.53 0.00 0.00 43.42 44.79 2afq n LEU 14 CO 0.00 0.00 0.97 -0.33 -1.11 0.00 0.00 177.39 176.92 2afq h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.71 -2.46 114.58 117.45 2afq h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2afq h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2afq h GLU 14 CO 0.00 0.11 0.00 -1.13 -1.00 0.00 0.00 179.01 176.99 2afq n SER 14 N -3.49 0.14 -3.55 1.42 3.41 -1.19 -4.34 113.62 106.01 2afq n SER 14 Ca -0.01 0.52 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 2afq n SER 14 Cb 0.26 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.64 2afq n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2afq n TYR 14 N -1.64 2.98 -0.29 7.33 4.01 -0.93 -5.26 117.16 123.37 2afq n TYR 14 Ca 0.06 -3.01 0.00 0.00 -0.16 0.00 0.00 57.90 54.80 2afq n TYR 14 Cb 0.32 -2.45 0.00 0.00 -0.31 0.00 0.00 39.34 36.91 2afq n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84