#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nu7 n GLU 1 N 0.00 0.94 -0.09 1.61 0.28 -1.26 -3.47 120.64 118.65 1nu7 n GLU 1 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.87 1nu7 n GLU 1 Cb 0.00 -1.46 -0.04 0.00 1.43 0.00 0.00 31.44 31.36 1nu7 n GLU 1 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1nu7 h ALA 1 N 3.81 0.40 -0.56 -1.84 0.00 -2.08 -2.97 119.26 116.03 1nu7 h ALA 1 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1nu7 h ALA 1 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1nu7 h ALA 1 CO 0.00 0.38 0.00 -3.47 0.00 0.00 0.00 179.25 176.16 1nu7 n ASP 1 N -4.32 3.20 -4.67 0.00 4.64 -1.23 -5.00 116.55 109.18 1nu7 n ASP 1 Ca -0.04 -2.06 -0.39 0.00 -1.38 0.00 0.00 54.79 50.92 1nu7 n ASP 1 Cb 0.44 -0.41 0.04 0.00 -1.04 0.00 0.00 41.12 40.16 1nu7 n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1nu7 n GLY 2 N 1.05 1.11 3.33 0.00 0.00 -1.26 -4.98 105.19 104.44 1nu7 n GLY 2 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1nu7 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nu7 s LEU 3 N 0.00 4.87 -0.09 0.99 1.43 -1.20 -5.03 118.68 119.65 1nu7 s LEU 3 Ca 0.00 -1.20 -0.30 0.00 -1.03 0.00 0.00 54.13 51.61 1nu7 s LEU 3 Cb 0.00 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1nu7 s LEU 3 CO 0.00 -0.45 1.21 -0.13 0.23 0.00 0.00 176.35 177.21 1nu7 s ARG 4 N 1.50 4.32 0.31 1.70 0.52 -1.26 -4.81 118.95 121.22 1nu7 s ARG 4 Ca 0.02 1.65 0.07 0.00 -0.52 0.00 0.00 55.73 56.96 1nu7 s ARG 4 Cb -0.21 -3.62 0.81 0.00 0.52 0.00 0.00 34.95 32.45 1nu7 s ARG 4 CO 0.05 -0.53 1.74 -1.35 0.02 0.00 0.00 175.30 175.24 1nu7 h PRO 5 N 7.67 0.62 -0.01 3.54 0.11 -1.97 -0.87 132.00 141.10 1nu7 h PRO 5 Ca -0.31 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1nu7 h PRO 5 Cb 1.14 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1nu7 h PRO 5 CO 0.91 0.41 -0.19 1.28 -0.21 0.00 0.00 178.00 180.20 1nu7 n LEU 6 N -4.85 1.06 0.00 2.35 4.32 -1.26 -4.12 117.00 114.50 1nu7 n LEU 6 Ca 0.25 -0.28 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 1nu7 n LEU 6 Cb 0.66 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.36 1nu7 n LEU 6 CO 0.18 0.19 0.00 0.49 -1.22 0.00 0.00 177.39 177.03 1nu7 n PHE 7 N -0.51 0.00 -0.32 -1.77 3.72 -0.39 -4.74 117.46 113.45 1nu7 n PHE 7 Ca 0.14 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.60 1nu7 n PHE 7 Cb 0.34 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.03 1nu7 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1nu7 h GLU 8 N 0.00 0.01 0.00 -1.08 3.07 -1.56 0.48 114.58 115.50 1nu7 h GLU 8 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1nu7 h GLU 8 Cb 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1nu7 h GLU 8 CO 0.00 0.01 0.00 1.63 -1.40 0.00 0.00 179.01 179.25 1nu7 n LYS 9 N -5.54 0.08 -0.04 2.33 5.02 -0.85 -1.58 118.16 117.59 1nu7 n LYS 9 Ca 0.15 0.24 0.04 0.00 -2.02 0.00 0.00 58.31 56.72 1nu7 n LYS 9 Cb 0.51 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 34.07 1nu7 n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nu7 n LYS 10 N -1.40 2.20 -3.58 1.97 5.02 0.15 -4.97 118.16 117.55 1nu7 n LYS 10 Ca 0.04 -1.84 -0.27 0.00 -2.02 0.00 0.00 58.31 54.22 1nu7 n LYS 10 Cb 0.12 -1.15 0.01 0.00 -0.02 0.00 0.00 35.03 33.99 1nu7 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1nu7 n SER 11 N -0.81 -4.54 -4.55 4.39 7.64 -0.28 -4.96 113.62 110.51 1nu7 n SER 11 Ca 0.06 -0.56 -0.33 0.00 1.01 0.00 0.00 58.87 59.05 1nu7 n SER 11 Cb 0.41 -3.68 -0.12 0.00 -1.01 0.00 0.00 64.21 59.82 1nu7 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nu7 s LEU 12 N -6.89 3.02 0.20 -3.43 1.43 -0.62 -5.00 118.68 107.40 1nu7 s LEU 12 Ca 0.51 -0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.54 1nu7 s LEU 12 Cb -0.26 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1nu7 s LEU 12 CO 0.63 0.33 0.20 -1.61 0.23 0.00 0.00 176.35 176.13 1nu7 s GLU 13 N -0.99 3.02 0.39 1.70 2.02 -1.26 -3.69 118.70 119.89 1nu7 s GLU 13 Ca 0.14 -0.90 0.03 0.00 0.02 0.00 0.00 54.97 54.25 1nu7 s GLU 13 Cb -0.11 -2.67 -0.01 0.00 0.10 0.00 0.00 34.13 31.44 1nu7 s GLU 13 CO 0.03 0.45 0.58 0.16 0.02 0.00 0.00 175.26 176.50 1nu7 s ASP 14 N -3.49 5.96 0.65 -0.19 1.47 -1.26 -5.00 116.67 114.80 1nu7 s ASP 14 Ca 0.32 0.15 0.30 0.00 1.18 0.00 0.00 52.55 54.50 1nu7 s ASP 14 Cb -0.09 -1.52 1.64 0.00 -0.34 0.00 0.00 42.92 42.61 1nu7 s ASP 14 CO 0.25 -0.53 1.95 0.11 0.68 0.00 0.00 175.17 177.62 1nu7 h LYS 14 N 0.64 0.00 0.00 2.11 1.57 -2.06 -3.12 116.57 115.71 1nu7 h LYS 14 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1nu7 h LYS 14 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1nu7 h LYS 14 CO 0.57 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.70 1nu7 n THR 14 N -3.11 0.00 -0.34 -0.16 -2.24 -1.26 -4.76 114.28 102.41 1nu7 n THR 14 Ca 0.00 -0.29 0.19 0.00 -2.27 0.00 0.00 64.05 61.69 1nu7 n THR 14 Cb 0.42 1.32 0.41 0.00 -2.10 0.00 0.00 70.33 70.38 1nu7 n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1nu7 h GLU 14 N 0.00 0.45 -0.69 -0.78 4.81 -1.95 0.15 114.58 116.56 1nu7 h GLU 14 Ca 0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1nu7 h GLU 14 Cb 0.16 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1nu7 h GLU 14 CO 0.00 0.30 0.36 -0.09 -0.73 0.00 0.00 179.01 178.85 1nu7 h ARG 14 N 0.46 0.97 -0.50 1.92 9.65 -1.86 -2.90 114.38 122.13 1nu7 h ARG 14 Ca 0.67 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 59.44 1nu7 h ARG 14 Cb 1.38 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1nu7 h ARG 14 CO -0.53 0.72 0.00 -1.91 2.80 0.00 0.00 179.97 181.05 1nu7 n GLU 14 N -4.36 0.00 0.00 0.20 2.13 0.04 -1.44 120.64 117.21 1nu7 n GLU 14 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1nu7 n GLU 14 Cb 0.11 -0.99 0.00 0.00 0.27 0.00 0.00 31.44 30.83 1nu7 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1nu7 n LEU 14 N 0.52 0.00 0.30 4.31 4.32 -1.10 -2.60 117.00 122.76 1nu7 n LEU 14 Ca 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 56.01 56.18 1nu7 n LEU 14 Cb 0.00 0.00 0.91 0.00 -1.62 0.00 0.00 43.42 42.71 1nu7 n LEU 14 CO 0.00 0.00 1.07 -0.33 -1.22 0.00 0.00 177.39 176.91 1nu7 h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.55 -2.21 114.58 119.14 1nu7 h GLU 14 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1nu7 h GLU 14 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1nu7 h GLU 14 CO 0.00 0.02 -0.24 0.66 -1.00 0.00 0.00 179.01 178.45 1nu7 h SER 14 N 0.00 0.00 0.00 1.42 4.64 -1.77 -3.55 113.55 114.30 1nu7 h SER 14 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nu7 h SER 14 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1nu7 h SER 14 CO 0.00 0.24 0.00 -1.22 -0.87 0.00 0.00 176.83 174.98