#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 2.98 0.23 8.00 0.15 -1.26 -4.86 113.70 118.94 3gli s SER 3 Ca 0.00 1.44 -0.01 0.00 0.70 0.00 0.00 55.95 58.08 3gli s SER 3 Cb 0.00 -2.11 0.25 0.00 -1.71 0.00 0.00 66.02 62.45 3gli s SER 3 CO 0.00 -2.94 1.62 -0.09 1.20 0.00 0.00 173.24 173.03 3gli h ARG 4 N -1.76 0.55 0.11 5.44 9.65 -2.05 -1.58 114.38 124.75 3gli h ARG 4 Ca -0.52 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.09 3gli h ARG 4 Cb 1.30 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 3gli h ARG 4 CO 0.54 0.84 -0.06 0.00 2.80 0.00 0.00 179.97 184.10 3gli h ARG 5 N 0.46 -0.15 -0.73 0.20 3.08 -1.99 -0.25 114.38 115.00 3gli h ARG 5 Ca 0.05 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.25 3gli h ARG 5 Cb 0.85 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.89 3gli h ARG 5 CO 0.07 -0.08 0.49 -0.44 -1.07 0.00 0.00 179.97 178.94 3gli h ASP 6 N -0.17 0.37 -0.02 7.04 3.32 -1.88 0.78 116.42 125.85 3gli h ASP 6 Ca -0.02 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3gli h ASP 6 Cb 0.13 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 3gli h ASP 6 CO 0.03 0.20 -0.00 -0.25 -1.72 0.00 0.00 179.24 177.49 3gli h TRP 7 N 0.40 0.04 -1.00 4.55 7.01 -0.76 -2.76 115.95 123.43 3gli h TRP 7 Ca 0.36 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.44 3gli h TRP 7 Cb 0.83 -0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 27.80 3gli h TRP 7 CO -0.00 0.39 0.64 1.96 -2.79 0.00 0.00 178.44 178.64 3gli h GLN 8 N -0.32 1.04 -0.65 2.65 4.20 0.86 0.15 115.11 123.04 3gli h GLN 8 Ca 0.01 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3gli h GLN 8 Cb 0.38 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 3gli h GLN 8 CO 0.00 0.69 0.41 -0.07 -0.67 0.00 0.00 178.83 179.20 3gli h LEU 9 N 1.07 0.76 -0.35 1.46 3.38 -0.98 -1.28 115.31 119.38 3gli h LEU 9 Ca 0.46 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.47 3gli h LEU 9 Cb 0.34 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 3gli h LEU 9 CO -0.22 0.57 -0.15 1.56 0.09 0.00 0.00 178.44 180.30 3gli h GLN 10 N 0.88 -0.08 0.00 1.13 4.20 -0.69 -1.69 115.11 118.86 3gli h GLN 10 Ca 0.24 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.95 3gli h GLN 10 Cb -0.07 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 3gli h GLN 10 CO -0.05 -0.05 -0.03 1.96 -0.67 0.00 0.00 178.83 179.99 3gli h GLN 11 N -0.08 0.00 -0.01 1.46 1.08 -0.57 -2.22 115.11 114.77 3gli h GLN 11 Ca 0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 3gli h GLN 11 Cb 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 3gli h GLN 11 CO -0.40 0.03 -0.25 1.28 -0.95 0.00 0.00 178.83 178.54 3gli n LEU 12 N -4.06 0.99 0.00 1.46 4.77 -0.56 -4.94 117.00 114.66 3gli n LEU 12 Ca -0.03 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 3gli n LEU 12 Cb 0.11 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3gli n LEU 12 CO 0.30 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 3gli n GLY 13 N 1.34 1.18 3.57 -0.72 0.00 -0.84 -4.97 105.19 104.75 3gli n GLY 13 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.05 3.77 -0.05 -0.61 1.01 -1.11 -4.96 121.20 116.19 3gli s ILE 14 Ca 0.00 0.62 -0.29 0.00 0.00 0.00 0.00 60.65 60.99 3gli s ILE 14 Cb 0.00 -4.51 -0.02 0.00 0.01 0.00 0.00 42.46 37.93 3gli s ILE 14 CO 0.00 -1.28 0.95 -0.89 0.00 0.00 0.00 174.94 173.72 3gli s THR 15 N 6.09 4.86 -0.20 2.92 2.01 -1.26 -4.47 115.64 125.58 3gli s THR 15 Ca 0.50 1.96 -0.25 0.00 0.31 0.00 0.00 61.69 64.20 3gli s THR 15 Cb -0.10 -4.28 -0.01 0.00 0.01 0.00 0.00 72.50 68.12 3gli s THR 15 CO 0.23 0.11 0.83 -1.10 -0.69 0.00 0.00 174.62 174.00 3gli s GLN 16 N 1.41 4.25 0.06 4.92 -0.21 -1.26 -5.05 119.66 123.78 3gli s GLN 16 Ca 0.48 0.98 0.01 0.00 0.02 0.00 0.00 55.36 56.85 3gli s GLN 16 Cb -0.19 -3.60 -0.04 0.00 1.00 0.00 0.00 33.01 30.18 3gli s GLN 16 CO 0.22 -0.40 0.15 -1.58 -2.12 0.00 0.00 175.29 171.57 3gli s TRP 17 N 2.40 3.39 -0.09 0.91 0.52 -1.26 -5.11 118.94 119.70 3gli s TRP 17 Ca 0.37 0.19 -0.19 0.00 0.02 0.00 0.00 56.10 56.49 3gli s TRP 17 Cb -0.16 -1.71 0.04 0.00 -1.15 0.00 0.00 33.47 30.49 3gli s TRP 17 CO 0.10 0.57 0.46 -1.54 0.02 0.00 0.00 176.95 176.56 3gli s SER 18 N -2.37 -0.42 1.16 2.95 1.04 -1.26 -5.17 113.70 109.64 3gli s SER 18 Ca 0.32 0.59 -0.17 0.00 0.48 0.00 0.00 55.95 57.16 3gli s SER 18 Cb -0.13 0.64 0.21 0.00 0.10 0.00 0.00 66.02 66.84 3gli s SER 18 CO 0.24 -0.37 0.42 0.18 0.98 0.00 0.00 173.24 174.69 3gli n LEU 19 N 1.83 -1.47 0.00 2.42 4.77 -1.26 -4.95 117.00 118.34 3gli n LEU 19 Ca -0.18 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 3gli n LEU 19 Cb 0.56 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 3gli n LEU 19 CO 0.18 -3.52 0.00 -1.14 -1.33 0.00 0.00 177.39 171.58 3gli n ARG 20 N -3.07 0.00 -2.85 3.23 0.63 -1.26 -4.97 116.66 108.37 3gli n ARG 20 Ca 0.06 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.87 3gli n ARG 20 Cb 0.50 0.00 0.06 0.00 0.45 0.00 0.00 32.46 33.47 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 0.00 1.04 -0.18 -0.14 1.74 -1.26 -4.96 116.66 112.90 3gli n ARG 21 Ca 0.00 -2.43 0.29 0.00 -0.77 0.00 0.00 57.85 54.94 3gli n ARG 21 Cb 0.00 -1.09 0.73 0.00 -1.02 0.00 0.00 32.46 31.08 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 2.85 0.00 -0.96 5.56 0.11 -2.00 -2.22 132.00 135.34 3gli h PRO 22 Ca -0.07 -0.00 0.29 0.00 0.11 0.00 0.00 66.00 66.33 3gli h PRO 22 Cb 1.10 -0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.06 3gli h PRO 22 CO 0.23 0.00 0.42 0.78 -0.21 0.00 0.00 178.00 179.23 3gli h GLY 23 N 0.00 1.78 -1.83 -0.55 0.00 -1.99 0.94 103.07 101.42 3gli h GLY 23 Ca 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3gli h GLY 23 CO -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 176.54 176.08 3gli n ALA 24 N -2.48 2.44 -1.77 3.60 0.00 -0.83 -4.41 120.51 117.06 3gli n ALA 24 Ca 0.28 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.86 3gli n ALA 24 Cb 0.87 -0.96 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 1.06 0.00 0.00 0.00 7.94 0.32 -4.82 117.00 121.50 3gli n LEU 25 Ca 0.18 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 3gli n LEU 25 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 3gli n LEU 25 CO 0.14 0.00 0.02 0.00 -1.11 0.00 0.00 177.39 176.44 3gli n GLN 26 N 0.00 0.00 -0.98 1.96 6.02 -1.19 -2.53 117.38 120.65 3gli n GLN 26 Ca 0.00 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 3gli n GLN 26 Cb 0.00 -0.09 0.00 0.00 1.02 0.00 0.00 30.24 31.17 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 -0.36 0.00 0.81 1.08 0.00 -1.26 -5.16 105.19 100.30 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