#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhg n ASP 1 N 0.00 3.28 -4.75 0.00 2.03 -1.26 -5.05 116.55 110.80 1lhg n ASP 1 Ca 0.00 -3.35 -0.37 0.00 0.52 0.00 0.00 54.79 51.59 1lhg n ASP 1 Cb 0.00 -0.59 0.03 0.00 -0.72 0.00 0.00 41.12 39.84 1lhg n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lhg n GLY 2 N 0.57 0.95 3.05 0.00 0.00 -1.26 -4.92 105.19 103.57 1lhg n GLY 2 Ca 0.12 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1lhg n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lhg s LEU 3 N -2.10 4.89 0.18 0.99 1.43 -1.23 -5.03 118.68 117.81 1lhg s LEU 3 Ca 0.00 -2.46 -0.31 0.00 -1.03 0.00 0.00 54.13 50.34 1lhg s LEU 3 Cb 0.00 -1.73 -0.09 0.00 0.03 0.00 0.00 46.19 44.40 1lhg s LEU 3 CO 0.00 -0.39 1.44 -0.13 0.23 0.00 0.00 176.35 177.50 1lhg s ARG 4 N 0.50 4.29 0.26 1.70 0.52 -1.26 -4.79 118.95 120.17 1lhg s ARG 4 Ca 0.13 2.22 -0.01 0.00 -0.52 0.00 0.00 55.73 57.54 1lhg s ARG 4 Cb -0.22 -3.17 0.51 0.00 0.52 0.00 0.00 34.95 32.59 1lhg s ARG 4 CO -0.04 -0.45 1.78 -1.35 0.02 0.00 0.00 175.30 175.25 1lhg h PRO 5 N 6.06 0.67 -0.00 3.54 0.11 -1.98 -2.28 132.00 138.12 1lhg h PRO 5 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1lhg h PRO 5 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1lhg h PRO 5 CO 0.84 0.44 -0.33 1.28 -0.21 0.00 0.00 178.00 180.02 1lhg n LEU 6 N -4.82 0.43 0.00 2.35 4.77 -1.26 -4.28 117.00 114.20 1lhg n LEU 6 Ca 0.17 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1lhg n LEU 6 Cb 0.40 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1lhg n LEU 6 CO 0.23 0.10 0.00 0.49 -1.33 0.00 0.00 177.39 176.88 1lhg n PHE 7 N -1.38 0.00 -0.31 -1.77 3.01 -1.07 -4.76 117.46 111.18 1lhg n PHE 7 Ca 0.07 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.67 1lhg n PHE 7 Cb 0.33 0.00 0.30 0.00 -0.01 0.00 0.00 39.48 40.10 1lhg n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1lhg h GLU 8 N 0.00 0.13 0.00 -1.08 3.07 -1.61 0.26 114.58 115.34 1lhg h GLU 8 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1lhg h GLU 8 Cb 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1lhg h GLU 8 CO 0.00 0.08 0.00 0.87 -1.40 0.00 0.00 179.01 178.56 1lhg h LYS 9 N 0.13 0.00 -0.00 2.33 1.79 -1.60 -2.35 116.57 116.86 1lhg h LYS 9 Ca 0.57 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.04 1lhg h LYS 9 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1lhg h LYS 9 CO -0.74 0.00 -0.01 1.63 -1.08 0.00 0.00 179.45 179.25 1lhg n LYS 10 N -2.99 -0.08 -2.54 3.15 5.02 0.63 -4.99 118.16 116.36 1lhg n LYS 10 Ca -0.01 -0.71 -0.15 0.00 -2.02 0.00 0.00 58.31 55.41 1lhg n LYS 10 Cb 0.15 -1.06 0.01 0.00 -0.02 0.00 0.00 35.03 34.11 1lhg n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1lhg n SER 11 N 0.16 -4.62 -4.58 4.39 2.88 0.36 -5.01 113.62 107.21 1lhg n SER 11 Ca 0.02 -0.11 -0.34 0.00 -1.33 0.00 0.00 58.87 57.11 1lhg n SER 11 Cb 0.10 -3.62 -0.11 0.00 -0.75 0.00 0.00 64.21 59.83 1lhg n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1lhg s LEU 12 N -4.53 3.37 -0.03 2.46 1.43 -0.41 -4.98 118.68 115.99 1lhg s LEU 12 Ca 0.11 -0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1lhg s LEU 12 Cb -0.05 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1lhg s LEU 12 CO 0.13 0.27 0.16 -1.61 0.23 0.00 0.00 176.35 175.53 1lhg s GLU 13 N -0.21 3.39 0.60 1.70 2.02 -1.26 -3.68 118.70 121.26 1lhg s GLU 13 Ca 0.04 -0.30 -0.09 0.00 0.02 0.00 0.00 54.97 54.64 1lhg s GLU 13 Cb -0.13 -3.09 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 1lhg s GLU 13 CO 0.02 0.69 0.96 0.16 0.02 0.00 0.00 175.26 177.11 1lhg s ASP 14 N -1.74 5.93 0.59 -0.19 1.47 -1.26 -4.96 116.67 116.50 1lhg s ASP 14 Ca 0.24 1.09 0.29 0.00 1.18 0.00 0.00 52.55 55.35 1lhg s ASP 14 Cb -0.12 -2.13 1.54 0.00 -0.34 0.00 0.00 42.92 41.87 1lhg s ASP 14 CO 0.15 -0.95 1.98 0.11 0.68 0.00 0.00 175.17 177.14 1lhg h LYS 14 N -0.24 0.00 0.00 2.11 1.79 -2.07 -3.20 116.57 114.96 1lhg h LYS 14 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1lhg h LYS 14 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 1lhg h LYS 14 CO 0.62 0.00 -0.02 0.25 -1.08 0.00 0.00 179.45 179.22 1lhg n THR 14 N -3.75 0.25 0.25 -0.16 -2.24 -1.26 -4.83 114.28 102.54 1lhg n THR 14 Ca 0.06 -0.26 0.09 0.00 -2.27 0.00 0.00 64.05 61.67 1lhg n THR 14 Cb 0.53 0.85 0.64 0.00 -2.10 0.00 0.00 70.33 70.25 1lhg n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1lhg h GLU 14 N 0.00 0.00 -0.10 -0.78 4.11 -1.96 -2.47 114.58 113.38 1lhg h GLU 14 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.37 1lhg h GLU 14 Cb 0.90 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1lhg h GLU 14 CO 0.00 0.14 -0.22 -0.09 0.07 0.00 0.00 179.01 178.91 1lhg h ARG 14 N 0.00 0.18 0.00 1.06 2.43 -1.88 -2.92 114.38 113.25 1lhg h ARG 14 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1lhg h ARG 14 Cb 0.29 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1lhg h ARG 14 CO 0.02 0.39 0.00 -1.91 -1.51 0.00 0.00 179.97 176.96 1lhg n GLU 14 N -4.21 0.00 0.00 0.20 2.13 -0.93 -1.43 120.64 116.39 1lhg n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1lhg n GLU 14 Cb 0.32 -0.97 0.00 0.00 0.27 0.00 0.00 31.44 31.07 1lhg n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1lhg n LEU 14 N 0.11 0.00 -0.02 4.31 7.99 -1.10 -2.99 117.00 125.30 1lhg n LEU 14 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 56.01 56.15 1lhg n LEU 14 Cb 0.00 0.00 0.78 0.00 -0.11 0.00 0.00 43.42 44.09 1lhg n LEU 14 CO 0.00 0.00 1.02 -0.62 -1.51 0.00 0.00 177.39 176.28 1lhg n GLU 14 N 0.00 0.58 -0.01 3.23 1.02 -0.52 -2.90 120.64 122.04 1lhg n GLU 14 Ca 0.00 -0.03 0.04 0.00 -0.02 0.00 0.00 57.16 57.15 1lhg n GLU 14 Cb 0.00 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.79 1lhg n GLU 14 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1lhg n SER 14 N -1.18 0.26 -0.08 1.62 3.41 -1.16 -5.23 113.62 111.26 1lhg n SER 14 Ca 0.16 0.11 0.16 0.00 -0.26 0.00 0.00 58.87 59.04 1lhg n SER 14 Cb 0.22 1.24 0.88 0.00 -0.26 0.00 0.00 64.21 66.29 1lhg n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66