#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwd n ALA 1 N 0.00 1.79 -1.77 -1.84 0.00 -1.26 -4.92 120.51 112.51 1dwd n ALA 1 Ca 0.00 0.32 -0.38 0.00 0.00 0.00 0.00 53.44 53.38 1dwd n ALA 1 Cb 0.00 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.06 1dwd n ALA 1 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1dwd s ASP 1 N -0.31 7.16 0.01 0.00 1.47 -1.26 -5.01 116.67 118.73 1dwd s ASP 1 Ca 0.57 2.05 -0.29 0.00 1.18 0.00 0.00 52.55 56.06 1dwd s ASP 1 Cb -0.51 -2.60 0.07 0.00 -0.34 0.00 0.00 42.92 39.54 1dwd s ASP 1 CO 0.61 -0.20 0.66 0.00 0.68 0.00 0.00 175.17 176.92 1dwd n GLY 2 N 0.57 1.18 3.23 0.00 0.00 -1.26 -5.00 105.19 103.92 1dwd n GLY 2 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1dwd n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dwd s LEU 3 N 0.00 5.08 0.08 0.99 1.43 -1.26 -5.03 118.68 119.96 1dwd s LEU 3 Ca 0.00 -1.58 -0.31 0.00 -1.03 0.00 0.00 54.13 51.21 1dwd s LEU 3 Cb 0.00 -1.94 -0.08 0.00 0.03 0.00 0.00 46.19 44.20 1dwd s LEU 3 CO 0.00 -0.52 1.52 -0.13 0.23 0.00 0.00 176.35 177.46 1dwd s ARG 4 N 1.36 4.25 0.45 1.70 0.52 -1.26 -4.76 118.95 121.21 1dwd s ARG 4 Ca 0.03 2.20 0.15 0.00 -0.52 0.00 0.00 55.73 57.59 1dwd s ARG 4 Cb -0.23 -3.45 1.08 0.00 0.52 0.00 0.00 34.95 32.88 1dwd s ARG 4 CO 0.01 -0.61 1.98 -1.35 0.02 0.00 0.00 175.30 175.34 1dwd h PRO 5 N 7.64 0.34 -0.35 3.54 0.11 -1.97 -1.27 132.00 140.05 1dwd h PRO 5 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1dwd h PRO 5 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dwd h PRO 5 CO 0.91 0.23 0.00 1.28 -0.21 0.00 0.00 178.00 180.20 1dwd n LEU 6 N -4.46 3.40 0.00 2.35 4.77 -1.26 -4.16 117.00 117.64 1dwd n LEU 6 Ca 0.10 -1.45 0.00 0.00 -0.03 0.00 0.00 56.01 54.63 1dwd n LEU 6 Cb 0.41 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1dwd n LEU 6 CO 0.34 0.72 0.00 0.49 -1.33 0.00 0.00 177.39 177.61 1dwd n PHE 7 N 1.46 0.00 -0.03 -1.77 3.01 -0.58 -4.62 117.46 114.93 1dwd n PHE 7 Ca 0.19 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.50 1dwd n PHE 7 Cb 0.60 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.98 1dwd n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1dwd h GLU 8 N 0.00 -0.51 0.00 -1.08 3.07 -1.51 0.26 114.58 114.82 1dwd h GLU 8 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1dwd h GLU 8 Cb 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1dwd h GLU 8 CO 0.00 -0.34 0.15 0.87 -1.40 0.00 0.00 179.01 178.29 1dwd h LYS 9 N -0.53 0.00 -0.37 2.33 1.57 -1.52 0.21 116.57 118.27 1dwd h LYS 9 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1dwd h LYS 9 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1dwd h LYS 9 CO -0.45 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.06 1dwd n LYS 10 N -2.51 3.03 -1.55 3.15 5.02 0.67 -4.93 118.16 121.04 1dwd n LYS 10 Ca -0.02 -2.47 -0.19 0.00 -2.02 0.00 0.00 58.31 53.62 1dwd n LYS 10 Cb 0.19 -1.57 -0.08 0.00 -0.02 0.00 0.00 35.03 33.55 1dwd n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1dwd n SER 11 N 0.28 -5.18 -4.80 4.39 7.64 0.75 -4.95 113.62 111.75 1dwd n SER 11 Ca 0.17 0.47 -0.26 0.00 1.01 0.00 0.00 58.87 60.27 1dwd n SER 11 Cb 0.66 -4.56 -0.05 0.00 -1.01 0.00 0.00 64.21 59.25 1dwd n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dwd s LEU 12 N -4.47 3.78 0.18 -3.43 1.02 0.21 -4.98 118.68 110.99 1dwd s LEU 12 Ca 0.00 -0.16 0.11 0.00 0.02 0.00 0.00 54.13 54.10 1dwd s LEU 12 Cb 0.00 -2.38 -0.04 0.00 0.02 0.00 0.00 46.19 43.78 1dwd s LEU 12 CO 0.00 0.06 -0.20 -1.83 0.02 0.00 0.00 176.35 174.39 1dwd s GLU 13 N -3.19 1.66 0.64 1.70 -1.05 -1.26 -3.60 118.70 113.59 1dwd s GLU 13 Ca 0.31 -1.44 -0.08 0.00 -0.15 0.00 0.00 54.97 53.60 1dwd s GLU 13 Cb -0.10 -1.94 0.01 0.00 -0.44 0.00 0.00 34.13 31.67 1dwd s GLU 13 CO 0.23 0.41 0.98 0.16 0.95 0.00 0.00 175.26 178.00 1dwd s ASP 14 N -2.67 5.54 0.43 0.83 1.47 -1.26 -4.99 116.67 116.02 1dwd s ASP 14 Ca 0.21 0.90 0.19 0.00 1.18 0.00 0.00 52.55 55.03 1dwd s ASP 14 Cb -0.08 -1.81 1.13 0.00 -0.34 0.00 0.00 42.92 41.82 1dwd s ASP 14 CO 0.11 -1.18 1.85 0.11 0.68 0.00 0.00 175.17 176.74 1dwd h LYS 14 N -0.38 0.35 0.00 2.11 1.57 -2.06 -3.14 116.57 115.02 1dwd h LYS 14 Ca -0.45 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1dwd h LYS 14 Cb 1.25 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1dwd h LYS 14 CO 0.62 0.23 -0.04 0.25 -0.57 0.00 0.00 179.45 179.94 1dwd n THR 14 N -4.50 1.15 -0.33 -0.16 -2.24 -1.26 -4.76 114.28 102.18 1dwd n THR 14 Ca 0.20 -1.29 0.02 0.00 -2.27 0.00 0.00 64.05 60.71 1dwd n THR 14 Cb 0.75 0.27 0.16 0.00 -2.10 0.00 0.00 70.33 69.42 1dwd n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1dwd h GLU 14 N 0.00 1.00 -0.24 -0.78 4.81 -1.95 -2.59 114.58 114.83 1dwd h GLU 14 Ca 0.00 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1dwd h GLU 14 Cb 0.81 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1dwd h GLU 14 CO 0.00 0.66 0.08 -0.09 -0.73 0.00 0.00 179.01 178.93 1dwd h ARG 14 N 1.03 0.33 -1.31 1.92 2.43 -1.86 -2.80 114.38 114.13 1dwd h ARG 14 Ca 0.41 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1dwd h ARG 14 Cb 0.21 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1dwd h ARG 14 CO -0.19 0.30 0.00 -1.91 -1.51 0.00 0.00 179.97 176.66 1dwd n GLU 14 N -4.42 0.00 0.00 0.20 2.13 -0.98 -0.21 120.64 117.36 1dwd n GLU 14 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1dwd n GLU 14 Cb 0.14 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 30.54 1dwd n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1dwd n LEU 14 N 0.82 0.00 0.02 4.31 4.77 -1.06 -2.84 117.00 123.02 1dwd n LEU 14 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1dwd n LEU 14 Cb 0.00 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.37 1dwd n LEU 14 CO 0.00 0.00 0.86 -0.33 -1.33 0.00 0.00 177.39 176.59 1dwd h GLU 14 N 0.00 0.46 0.00 3.23 5.08 -0.89 -1.76 114.58 120.70 1dwd h GLU 14 Ca 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1dwd h GLU 14 Cb 0.00 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1dwd h GLU 14 CO 0.00 0.57 0.16 0.66 -1.00 0.00 0.00 179.01 179.40 1dwd h SER 14 N 0.43 0.00 0.13 1.42 4.64 -1.74 -1.75 113.55 116.67 1dwd h SER 14 Ca 0.08 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.18 1dwd h SER 14 Cb 0.46 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1dwd h SER 14 CO 0.03 0.00 -1.03 1.88 -0.87 0.00 0.00 176.83 176.83 1dwd h TYR 14 N 0.00 0.49 -0.42 4.77 0.05 -1.64 -3.31 116.97 116.91 1dwd h TYR 14 Ca 0.00 -0.36 -0.20 0.00 0.05 0.00 0.00 58.73 58.22 1dwd h TYR 14 Cb 0.31 -0.02 -0.12 0.00 1.01 0.00 0.00 36.73 37.91 1dwd h TYR 14 CO 0.00 1.40 0.26 0.44 -1.05 0.00 0.00 178.16 179.21 1dwd n ILE 14 N -4.06 1.89 1.04 -2.88 -5.35 -0.67 -5.17 119.36 104.15 1dwd n ILE 14 Ca -0.18 -0.82 0.08 0.00 -0.27 0.00 0.00 62.75 61.57 1dwd n ILE 14 Cb 0.85 -0.73 0.50 0.00 -1.74 0.00 0.00 39.64 38.51 1dwd n ILE 14 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26