#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gli s SER 3 N 0.00 4.22 0.30 8.00 0.15 -1.26 -4.87 113.70 120.24 3gli s SER 3 Ca 0.00 1.36 0.06 0.00 0.70 0.00 0.00 55.95 58.07 3gli s SER 3 Cb 0.00 -2.08 0.48 0.00 -1.71 0.00 0.00 66.02 62.71 3gli s SER 3 CO 0.00 -2.15 1.72 -0.09 1.20 0.00 0.00 173.24 173.93 3gli h ARG 4 N -1.21 0.28 0.41 5.44 9.65 -2.05 -1.25 114.38 125.64 3gli h ARG 4 Ca -0.48 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.26 3gli h ARG 4 Cb 1.27 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 3gli h ARG 4 CO 0.58 0.61 -0.20 0.00 2.80 0.00 0.00 179.97 183.76 3gli h ARG 5 N 0.24 -0.53 -0.96 0.20 3.08 -1.99 -0.60 114.38 113.82 3gli h ARG 5 Ca 0.03 0.04 0.23 0.00 0.07 0.00 0.00 59.98 60.34 3gli h ARG 5 Cb 0.75 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.84 3gli h ARG 5 CO 0.06 -0.30 0.63 -0.44 -1.07 0.00 0.00 179.97 178.85 3gli h ASP 6 N -0.64 0.40 -0.07 7.04 5.19 -1.88 0.37 116.42 126.83 3gli h ASP 6 Ca -0.06 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 3gli h ASP 6 Cb 0.47 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.96 3gli h ASP 6 CO 0.09 0.13 -0.01 -0.25 -3.12 0.00 0.00 179.24 176.08 3gli h TRP 7 N 0.38 0.15 -0.76 4.55 7.01 -0.79 -2.76 115.95 123.73 3gli h TRP 7 Ca 0.51 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.51 3gli h TRP 7 Cb 1.33 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 28.32 3gli h TRP 7 CO -0.00 0.45 0.50 1.96 -2.79 0.00 0.00 178.44 178.56 3gli h GLN 8 N -0.19 0.95 -0.66 2.65 4.20 0.12 0.32 115.11 122.48 3gli h GLN 8 Ca 0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3gli h GLN 8 Cb 0.40 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 3gli h GLN 8 CO 0.01 0.63 0.37 -0.07 -0.67 0.00 0.00 178.83 179.09 3gli h LEU 9 N 0.98 0.83 -0.30 1.46 3.38 -0.81 -1.83 115.31 119.01 3gli h LEU 9 Ca 0.29 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.24 3gli h LEU 9 Cb -0.03 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.43 3gli h LEU 9 CO -0.08 0.68 -0.30 1.56 0.09 0.00 0.00 178.44 180.39 3gli h GLN 10 N 0.91 -0.27 -0.20 1.13 4.20 -0.65 -1.51 115.11 118.71 3gli h GLN 10 Ca 0.23 0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.02 3gli h GLN 10 Cb 0.03 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 3gli h GLN 10 CO -0.04 -0.18 0.18 1.96 -0.67 0.00 0.00 178.83 180.08 3gli h GLN 11 N -0.28 0.00 -0.01 1.46 1.08 -0.84 -1.92 115.11 114.61 3gli h GLN 11 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 3gli h GLN 11 Cb 0.52 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 3gli h GLN 11 CO -0.46 0.00 -0.23 1.28 -0.95 0.00 0.00 178.83 178.47 3gli n LEU 12 N -4.08 1.39 0.00 1.46 4.77 -0.62 -4.94 117.00 114.98 3gli n LEU 12 Ca 0.02 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 3gli n LEU 12 Cb 0.32 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3gli n LEU 12 CO 0.31 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 3gli n GLY 13 N 1.32 1.50 3.57 -0.72 0.00 -0.72 -4.95 105.19 105.19 3gli n GLY 13 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3gli n GLY 13 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gli s ILE 14 N -3.17 3.75 -0.08 -0.61 1.01 -1.07 -4.95 121.20 116.08 3gli s ILE 14 Ca 0.00 0.58 -0.30 0.00 0.00 0.00 0.00 60.65 60.93 3gli s ILE 14 Cb 0.00 -4.54 -0.03 0.00 0.01 0.00 0.00 42.46 37.90 3gli s ILE 14 CO 0.00 -1.34 1.20 -0.89 0.00 0.00 0.00 174.94 173.91 3gli s THR 15 N 6.17 4.29 -0.20 2.92 2.01 -1.26 -4.47 115.64 125.11 3gli s THR 15 Ca 0.48 1.61 -0.26 0.00 0.31 0.00 0.00 61.69 63.83 3gli s THR 15 Cb -0.10 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.37 3gli s THR 15 CO 0.22 -0.02 0.89 -1.10 -0.69 0.00 0.00 174.62 173.92 3gli s GLN 16 N 2.39 4.27 0.06 4.92 -0.21 -1.26 -5.04 119.66 124.79 3gli s GLN 16 Ca 0.55 1.11 0.01 0.00 0.02 0.00 0.00 55.36 57.05 3gli s GLN 16 Cb -0.24 -3.60 -0.04 0.00 1.00 0.00 0.00 33.01 30.13 3gli s GLN 16 CO 0.20 -0.44 0.17 -1.58 -2.12 0.00 0.00 175.29 171.52 3gli s TRP 17 N 2.55 3.43 -0.06 0.91 0.52 -1.26 -5.12 118.94 119.91 3gli s TRP 17 Ca 0.40 0.21 -0.21 0.00 0.02 0.00 0.00 56.10 56.52 3gli s TRP 17 Cb -0.16 -1.73 0.04 0.00 -1.15 0.00 0.00 33.47 30.48 3gli s TRP 17 CO 0.10 0.57 0.47 -1.54 0.02 0.00 0.00 176.95 176.58 3gli s SER 18 N -2.42 -0.41 1.24 2.95 1.04 -1.26 -5.17 113.70 109.67 3gli s SER 18 Ca 0.33 0.48 -0.18 0.00 0.48 0.00 0.00 55.95 57.05 3gli s SER 18 Cb -0.13 0.53 0.26 0.00 0.10 0.00 0.00 66.02 66.78 3gli s SER 18 CO 0.25 -0.45 0.60 0.18 0.98 0.00 0.00 173.24 174.81 3gli n LEU 19 N 1.45 -1.36 0.00 2.42 4.77 -1.26 -4.94 117.00 118.07 3gli n LEU 19 Ca -0.19 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 3gli n LEU 19 Cb 0.56 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 3gli n LEU 19 CO 0.20 -3.70 0.00 -1.14 -1.33 0.00 0.00 177.39 171.42 3gli n ARG 20 N -3.97 0.00 -2.88 3.23 0.63 -1.26 -4.97 116.66 107.44 3gli n ARG 20 Ca 0.06 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.87 3gli n ARG 20 Cb 0.54 0.00 0.04 0.00 0.45 0.00 0.00 32.46 33.49 3gli n ARG 20 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3gli n ARG 21 N -0.01 1.04 -0.24 -0.14 1.74 -1.26 -4.96 116.66 112.83 3gli n ARG 21 Ca 0.00 -2.61 0.27 0.00 -0.77 0.00 0.00 57.85 54.74 3gli n ARG 21 Cb 0.00 -1.17 0.65 0.00 -1.02 0.00 0.00 32.46 30.92 3gli n ARG 21 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3gli h PRO 22 N 2.86 0.15 -0.95 5.56 0.11 -2.00 -2.26 132.00 135.47 3gli h PRO 22 Ca -0.05 -0.01 0.30 0.00 0.11 0.00 0.00 66.00 66.35 3gli h PRO 22 Cb 1.09 -0.03 -0.16 0.00 0.11 0.00 0.00 31.00 32.01 3gli h PRO 22 CO 0.28 0.10 0.32 0.78 -0.21 0.00 0.00 178.00 179.27 3gli h GLY 23 N 0.15 1.66 -1.78 -0.55 0.00 -2.00 0.10 103.07 100.66 3gli h GLY 23 Ca 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.76 3gli h GLY 23 CO -0.09 -0.51 0.00 0.00 0.00 0.00 0.00 176.54 175.93 3gli n ALA 24 N -2.63 2.43 -1.92 3.60 0.00 -0.85 -4.41 120.51 116.74 3gli n ALA 24 Ca 0.27 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.86 3gli n ALA 24 Cb 0.88 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.36 3gli n ALA 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3gli n LEU 25 N 0.97 0.00 0.00 0.00 7.94 0.35 -4.82 117.00 121.45 3gli n LEU 25 Ca 0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 3gli n LEU 25 Cb 0.45 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.40 3gli n LEU 25 CO 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.41 3gli n GLN 26 N 0.00 0.00 -0.87 1.96 6.02 -1.20 -2.44 117.38 120.84 3gli n GLN 26 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3gli n GLN 26 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 3gli n GLN 26 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gli n GLY 27 N -0.19 0.00 1.03 1.08 0.00 -1.26 -5.16 105.19 100.70 3gli n GLY 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3gli n GLY 27 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50