#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lhc n ASP 1 N 0.00 3.71 -4.67 0.00 2.03 -1.26 -5.04 116.55 111.32 1lhc n ASP 1 Ca 0.00 -2.66 -0.38 0.00 0.52 0.00 0.00 54.79 52.27 1lhc n ASP 1 Cb 0.00 -0.45 0.05 0.00 -0.72 0.00 0.00 41.12 39.99 1lhc n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lhc n GLY 2 N 1.05 0.64 3.26 0.00 0.00 -1.26 -4.97 105.19 103.91 1lhc n GLY 2 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1lhc n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lhc s LEU 3 N 0.00 4.64 0.14 0.99 1.43 -1.20 -5.01 118.68 119.67 1lhc s LEU 3 Ca 0.00 -1.31 -0.30 0.00 -1.03 0.00 0.00 54.13 51.49 1lhc s LEU 3 Cb 0.00 -1.90 -0.07 0.00 0.03 0.00 0.00 46.19 44.25 1lhc s LEU 3 CO 0.00 -0.40 1.10 -0.13 0.23 0.00 0.00 176.35 177.15 1lhc s ARG 4 N 1.39 4.57 0.24 1.70 0.52 -1.26 -4.82 118.95 121.29 1lhc s ARG 4 Ca 0.01 1.69 -0.05 0.00 -0.52 0.00 0.00 55.73 56.86 1lhc s ARG 4 Cb -0.21 -3.31 0.41 0.00 0.52 0.00 0.00 34.95 32.37 1lhc s ARG 4 CO 0.02 0.02 1.77 -1.35 0.02 0.00 0.00 175.30 175.78 1lhc h PRO 5 N 5.54 0.57 -0.01 3.54 0.11 -1.98 -2.20 132.00 137.57 1lhc h PRO 5 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1lhc h PRO 5 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1lhc h PRO 5 CO 0.74 0.37 -0.12 1.28 -0.21 0.00 0.00 178.00 180.07 1lhc n LEU 6 N -4.89 0.87 0.00 2.35 4.77 -1.26 -4.01 117.00 114.83 1lhc n LEU 6 Ca 0.13 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1lhc n LEU 6 Cb 0.34 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1lhc n LEU 6 CO 0.23 0.15 0.00 0.49 -1.33 0.00 0.00 177.39 176.93 1lhc n PHE 7 N -0.57 0.00 -0.30 -1.77 3.72 -0.87 -4.72 117.46 112.94 1lhc n PHE 7 Ca 0.16 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.70 1lhc n PHE 7 Cb 0.30 0.00 0.30 0.00 -0.94 0.00 0.00 39.48 39.15 1lhc n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1lhc h GLU 8 N 0.00 0.16 0.00 -1.08 3.07 -1.60 0.32 114.58 115.45 1lhc h GLU 8 Ca 0.00 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1lhc h GLU 8 Cb 0.00 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1lhc h GLU 8 CO 0.00 0.11 -0.07 0.87 -1.40 0.00 0.00 179.01 178.52 1lhc h LYS 9 N 0.17 0.00 -0.04 2.33 1.79 -1.63 -2.28 116.57 116.92 1lhc h LYS 9 Ca 0.57 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.04 1lhc h LYS 9 Cb 1.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.82 1lhc h LYS 9 CO -0.70 0.07 0.00 1.63 -1.08 0.00 0.00 179.45 179.38 1lhc n LYS 10 N -4.38 1.31 -3.06 3.15 5.02 0.85 -4.97 118.16 116.09 1lhc n LYS 10 Ca -0.03 -1.50 -0.18 0.00 -2.02 0.00 0.00 58.31 54.58 1lhc n LYS 10 Cb 0.15 -1.32 0.04 0.00 -0.02 0.00 0.00 35.03 33.89 1lhc n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1lhc n SER 11 N 0.92 -5.29 -4.73 4.39 2.88 0.32 -5.02 113.62 107.09 1lhc n SER 11 Ca 0.10 -0.30 -0.30 0.00 -1.33 0.00 0.00 58.87 57.03 1lhc n SER 11 Cb 0.41 -4.04 -0.07 0.00 -0.75 0.00 0.00 64.21 59.76 1lhc n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1lhc s LEU 12 N -5.60 3.64 -0.07 2.46 1.43 -0.59 -4.99 118.68 114.96 1lhc s LEU 12 Ca 0.33 -0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.33 1lhc s LEU 12 Cb -0.14 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 1lhc s LEU 12 CO 0.40 0.17 -0.01 -1.61 0.23 0.00 0.00 176.35 175.54 1lhc s GLU 13 N -2.35 2.90 0.87 1.70 2.02 -1.26 -3.77 118.70 118.82 1lhc s GLU 13 Ca 0.28 -0.46 -0.12 0.00 0.02 0.00 0.00 54.97 54.68 1lhc s GLU 13 Cb -0.12 -2.73 0.11 0.00 0.10 0.00 0.00 34.13 31.49 1lhc s GLU 13 CO 0.20 0.68 1.11 0.16 0.02 0.00 0.00 175.26 177.43 1lhc s ASP 14 N -0.96 3.84 0.54 -0.19 1.47 -1.26 -4.96 116.67 115.15 1lhc s ASP 14 Ca 0.14 1.24 0.29 0.00 1.18 0.00 0.00 52.55 55.40 1lhc s ASP 14 Cb -0.11 -1.92 1.52 0.00 -0.34 0.00 0.00 42.92 42.07 1lhc s ASP 14 CO 0.03 -2.37 2.09 0.07 0.68 0.00 0.00 175.17 175.67 1lhc h LYS 14 N -1.37 0.00 0.00 2.11 2.10 -2.06 -3.28 116.57 114.08 1lhc h LYS 14 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1lhc h LYS 14 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1lhc h LYS 14 CO 0.59 0.10 0.00 0.25 -2.00 0.00 0.00 179.45 178.39 1lhc n THR 14 N -3.55 0.36 0.24 0.07 -2.24 -1.26 -4.81 114.28 103.09 1lhc n THR 14 Ca -0.02 -0.48 0.08 0.00 -2.27 0.00 0.00 64.05 61.37 1lhc n THR 14 Cb 0.23 0.98 0.63 0.00 -2.10 0.00 0.00 70.33 70.07 1lhc n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1lhc h GLU 14 N 0.00 0.02 -0.23 -0.78 4.11 -1.96 -1.80 114.58 113.94 1lhc h GLU 14 Ca 0.00 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 1lhc h GLU 14 Cb 0.51 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1lhc h GLU 14 CO 0.00 0.01 0.16 -0.09 0.07 0.00 0.00 179.01 179.16 1lhc h ARG 14 N 0.02 0.21 -0.00 1.06 2.43 -1.87 -2.55 114.38 113.69 1lhc h ARG 14 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lhc h ARG 14 Cb 0.04 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1lhc h ARG 14 CO -0.00 0.14 0.00 -1.91 -1.51 0.00 0.00 179.97 176.69 1lhc n GLU 14 N -4.50 0.00 0.00 0.20 2.13 -0.68 -0.55 120.64 117.25 1lhc n GLU 14 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1lhc n GLU 14 Cb 0.15 -1.00 0.00 0.00 0.27 0.00 0.00 31.44 30.86 1lhc n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1lhc n LEU 14 N 0.32 0.00 0.20 4.31 7.99 -0.96 -2.73 117.00 126.14 1lhc n LEU 14 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 56.01 56.15 1lhc n LEU 14 Cb 0.00 0.00 0.60 0.00 -0.11 0.00 0.00 43.42 43.92 1lhc n LEU 14 CO 0.00 0.00 0.93 -0.33 -1.51 0.00 0.00 177.39 176.48 1lhc h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.10 -2.40 114.58 119.39 1lhc h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1lhc h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1lhc h GLU 14 CO 0.00 0.00 -0.61 -1.13 -1.00 0.00 0.00 179.01 176.27 1lhc n SER 14 N -2.63 0.64 -0.33 1.42 3.41 -1.10 -5.23 113.62 109.79 1lhc n SER 14 Ca 0.01 0.05 0.15 0.00 -0.26 0.00 0.00 58.87 58.82 1lhc n SER 14 Cb 0.25 0.19 0.65 0.00 -0.26 0.00 0.00 64.21 65.04 1lhc n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66