#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwc n ALA 1 N 0.00 -0.35 -1.78 -1.84 0.00 -1.26 -4.89 120.51 110.39 1dwc n ALA 1 Ca 0.00 0.46 -0.37 0.00 0.00 0.00 0.00 53.44 53.54 1dwc n ALA 1 Cb 0.00 -2.10 -0.05 0.00 0.00 0.00 0.00 19.45 17.30 1dwc n ALA 1 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1dwc s ASP 1 N 0.17 7.02 0.15 0.00 1.47 -1.26 -5.00 116.67 119.23 1dwc s ASP 1 Ca 0.74 1.94 -0.24 0.00 1.18 0.00 0.00 52.55 56.18 1dwc s ASP 1 Cb -0.82 -2.58 0.07 0.00 -0.34 0.00 0.00 42.92 39.24 1dwc s ASP 1 CO 0.50 -0.30 0.73 0.00 0.68 0.00 0.00 175.17 176.78 1dwc n GLY 2 N -0.38 2.76 3.34 0.00 0.00 -1.26 -4.97 105.19 104.68 1dwc n GLY 2 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1dwc n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dwc s LEU 3 N 0.00 5.53 0.03 0.99 1.43 -1.26 -5.02 118.68 120.38 1dwc s LEU 3 Ca 0.00 -1.43 -0.30 0.00 -1.03 0.00 0.00 54.13 51.37 1dwc s LEU 3 Cb 0.00 -2.12 -0.07 0.00 0.03 0.00 0.00 46.19 44.03 1dwc s LEU 3 CO 0.00 -0.63 1.60 -0.13 0.23 0.00 0.00 176.35 177.42 1dwc s ARG 4 N 1.57 4.21 0.52 1.70 0.52 -1.26 -4.78 118.95 121.43 1dwc s ARG 4 Ca 0.04 2.23 0.22 0.00 -0.52 0.00 0.00 55.73 57.70 1dwc s ARG 4 Cb -0.24 -3.66 1.33 0.00 0.52 0.00 0.00 34.95 32.89 1dwc s ARG 4 CO 0.05 -0.72 2.02 -1.35 0.02 0.00 0.00 175.30 175.32 1dwc h PRO 5 N 8.45 0.04 -0.20 3.54 0.10 -1.97 -1.51 132.00 140.45 1dwc h PRO 5 Ca -0.41 -0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.69 1dwc h PRO 5 Cb 1.19 -0.01 0.00 0.00 0.10 0.00 0.00 31.00 32.28 1dwc h PRO 5 CO 0.93 0.03 0.00 1.28 0.10 0.00 0.00 178.00 180.34 1dwc n LEU 6 N -4.42 3.03 0.00 2.35 4.77 -1.26 -4.20 117.00 117.27 1dwc n LEU 6 Ca 0.07 -1.28 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1dwc n LEU 6 Cb 0.48 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1dwc n LEU 6 CO 0.36 0.60 0.00 0.49 -1.33 0.00 0.00 177.39 177.51 1dwc n PHE 7 N 1.24 0.00 0.01 -1.77 3.01 -0.65 -4.60 117.46 114.71 1dwc n PHE 7 Ca 0.15 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.46 1dwc n PHE 7 Cb 0.54 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.91 1dwc n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1dwc h GLU 8 N 0.00 -0.57 0.00 -1.08 3.07 -1.47 0.16 114.58 114.68 1dwc h GLU 8 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1dwc h GLU 8 Cb 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1dwc h GLU 8 CO 0.00 -0.38 0.10 0.87 -1.40 0.00 0.00 179.01 178.20 1dwc h LYS 9 N -0.60 0.00 -0.40 2.33 1.57 -1.57 0.18 116.57 118.09 1dwc h LYS 9 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1dwc h LYS 9 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1dwc h LYS 9 CO -0.40 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.11 1dwc n LYS 10 N -2.79 3.17 -1.87 3.15 5.02 -0.05 -4.94 118.16 119.84 1dwc n LYS 10 Ca -0.02 -2.59 -0.17 0.00 -2.02 0.00 0.00 58.31 53.51 1dwc n LYS 10 Cb 0.15 -1.66 -0.05 0.00 -0.02 0.00 0.00 35.03 33.45 1dwc n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1dwc n SER 11 N 0.30 -4.69 -4.63 4.39 7.64 0.64 -4.94 113.62 112.33 1dwc n SER 11 Ca 0.19 0.28 -0.30 0.00 1.01 0.00 0.00 58.87 60.05 1dwc n SER 11 Cb 0.74 -4.11 -0.09 0.00 -1.01 0.00 0.00 64.21 59.74 1dwc n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dwc s LEU 12 N -4.90 3.24 0.16 -3.43 1.02 0.36 -5.00 118.68 110.14 1dwc s LEU 12 Ca 0.00 -0.28 0.09 0.00 0.02 0.00 0.00 54.13 53.96 1dwc s LEU 12 Cb 0.00 -2.00 -0.04 0.00 0.02 0.00 0.00 46.19 44.17 1dwc s LEU 12 CO 0.00 0.18 -0.14 -1.83 0.02 0.00 0.00 176.35 174.58 1dwc s GLU 13 N -2.24 1.90 0.65 1.70 -1.05 -1.26 -3.69 118.70 114.71 1dwc s GLU 13 Ca 0.23 -1.27 -0.10 0.00 -0.15 0.00 0.00 54.97 53.68 1dwc s GLU 13 Cb -0.11 -2.10 -0.00 0.00 -0.44 0.00 0.00 34.13 31.47 1dwc s GLU 13 CO 0.16 0.45 1.02 0.16 0.95 0.00 0.00 175.26 177.99 1dwc s ASP 14 N -2.58 5.71 0.41 0.83 1.47 -1.26 -4.97 116.67 116.28 1dwc s ASP 14 Ca 0.22 1.10 0.22 0.00 1.18 0.00 0.00 52.55 55.27 1dwc s ASP 14 Cb -0.09 -2.03 1.20 0.00 -0.34 0.00 0.00 42.92 41.66 1dwc s ASP 14 CO 0.13 -1.12 1.72 0.11 0.68 0.00 0.00 175.17 176.69 1dwc h LYS 14 N -0.42 0.28 0.00 2.11 1.57 -2.06 -3.04 116.57 115.01 1dwc h LYS 14 Ca -0.45 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1dwc h LYS 14 Cb 1.24 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1dwc h LYS 14 CO 0.63 0.19 -0.08 0.25 -0.57 0.00 0.00 179.45 179.86 1dwc n THR 14 N -4.66 1.11 -0.01 -0.16 -2.24 -1.26 -4.74 114.28 102.32 1dwc n THR 14 Ca 0.29 -1.28 0.03 0.00 -2.27 0.00 0.00 64.05 60.83 1dwc n THR 14 Cb 1.05 0.23 0.40 0.00 -2.10 0.00 0.00 70.33 69.91 1dwc n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1dwc h GLU 14 N 0.00 0.57 0.00 -0.78 4.81 -1.93 -2.60 114.58 114.65 1dwc h GLU 14 Ca 0.00 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1dwc h GLU 14 Cb 0.92 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1dwc h GLU 14 CO 0.00 0.39 -0.21 -0.09 -0.73 0.00 0.00 179.01 178.37 1dwc h ARG 14 N 0.58 0.00 -0.87 1.92 2.43 -1.85 -2.65 114.38 113.94 1dwc h ARG 14 Ca 0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1dwc h ARG 14 Cb -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1dwc h ARG 14 CO -0.03 0.21 0.00 -1.91 -1.51 0.00 0.00 179.97 176.73 1dwc n GLU 14 N -3.72 0.18 0.00 0.20 2.13 -0.98 -0.48 120.64 117.97 1dwc n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1dwc n GLU 14 Cb 0.33 -1.23 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1dwc n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1dwc n LEU 14 N 0.62 0.00 -0.18 4.31 4.77 -1.00 -2.12 117.00 123.40 1dwc n LEU 14 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1dwc n LEU 14 Cb 0.06 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.43 1dwc n LEU 14 CO 0.00 0.00 1.22 -0.33 -1.33 0.00 0.00 177.39 176.95 1dwc h GLU 14 N 0.00 0.91 0.00 3.23 5.08 -1.08 -1.16 114.58 121.56 1dwc h GLU 14 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1dwc h GLU 14 Cb 0.00 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1dwc h GLU 14 CO 0.00 0.61 0.29 0.66 -1.00 0.00 0.00 179.01 179.57 1dwc h SER 14 N 0.94 0.00 0.06 1.42 4.64 -1.65 -0.57 113.55 118.39 1dwc h SER 14 Ca 0.25 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.36 1dwc h SER 14 Cb -0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1dwc h SER 14 CO -0.05 0.00 -1.10 1.88 -0.87 0.00 0.00 176.83 176.69 1dwc h TYR 14 N 0.00 0.22 -0.22 4.77 0.05 -1.52 -3.36 116.97 116.92 1dwc h TYR 14 Ca 0.00 -0.16 -0.10 0.00 0.05 0.00 0.00 58.73 58.52 1dwc h TYR 14 Cb 0.59 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.26 1dwc h TYR 14 CO 0.00 1.43 0.13 0.44 -1.05 0.00 0.00 178.16 179.11 1dwc n ILE 14 N -4.21 1.36 0.81 -2.88 -5.35 -0.23 -5.18 119.36 103.68 1dwc n ILE 14 Ca -0.24 -0.43 0.06 0.00 -0.27 0.00 0.00 62.75 61.87 1dwc n ILE 14 Cb 0.75 -0.80 0.38 0.00 -1.74 0.00 0.00 39.64 38.24 1dwc n ILE 14 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26