#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1de7 h ALA 1 N 0.00 1.58 -0.28 4.31 0.00 -2.08 -2.64 119.26 120.15 1de7 h ALA 1 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1de7 h ALA 1 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1de7 h ALA 1 CO 0.00 0.01 0.00 -3.47 0.00 0.00 0.00 179.25 175.79 1de7 n ASP 1 N -3.93 2.77 -4.63 0.00 2.03 -1.26 -5.05 116.55 106.49 1de7 n ASP 1 Ca -0.03 -1.84 -0.38 0.00 0.52 0.00 0.00 54.79 53.06 1de7 n ASP 1 Cb 0.09 -0.18 0.05 0.00 -0.72 0.00 0.00 41.12 40.36 1de7 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1de7 n GLY 2 N 1.23 0.61 3.31 0.00 0.00 -1.26 -4.98 105.19 104.09 1de7 n GLY 2 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1de7 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1de7 s LEU 3 N 0.00 3.81 -0.18 0.99 1.43 -1.21 -5.04 118.68 118.48 1de7 s LEU 3 Ca 0.00 -0.81 -0.27 0.00 -1.03 0.00 0.00 54.13 52.02 1de7 s LEU 3 Cb 0.00 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1de7 s LEU 3 CO 0.00 -0.20 0.90 -0.13 0.23 0.00 0.00 176.35 177.15 1de7 s ARG 4 N 1.45 4.30 0.43 1.70 0.52 -1.26 -4.81 118.95 121.28 1de7 s ARG 4 Ca 0.01 1.15 0.23 0.00 -0.52 0.00 0.00 55.73 56.60 1de7 s ARG 4 Cb -0.17 -3.59 1.22 0.00 0.52 0.00 0.00 34.95 32.93 1de7 s ARG 4 CO 0.01 -0.40 1.76 -1.35 0.02 0.00 0.00 175.30 175.34 1de7 h PRO 5 N 7.34 0.28 -0.02 3.54 0.11 -1.97 -1.10 132.00 140.19 1de7 h PRO 5 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1de7 h PRO 5 Cb 1.12 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1de7 h PRO 5 CO 0.87 0.19 -0.14 1.28 -0.21 0.00 0.00 178.00 179.99 1de7 n LEU 6 N -4.56 2.11 0.00 2.35 4.77 -1.26 -3.94 117.00 116.46 1de7 n LEU 6 Ca 0.27 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1de7 n LEU 6 Cb 1.01 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1de7 n LEU 6 CO 0.27 0.36 0.00 0.49 -1.33 0.00 0.00 177.39 177.18 1de7 n PHE 7 N 0.45 0.00 -0.03 -1.77 3.72 -0.48 -4.72 117.46 114.64 1de7 n PHE 7 Ca 0.14 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.43 1de7 n PHE 7 Cb 0.47 0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 39.00 1de7 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1de7 h GLU 8 N 0.00 0.20 0.00 -1.08 3.07 -1.50 0.35 114.58 115.63 1de7 h GLU 8 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1de7 h GLU 8 Cb 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1de7 h GLU 8 CO 0.00 0.17 0.00 1.63 -1.40 0.00 0.00 179.01 179.41 1de7 n LYS 9 N -4.96 0.12 -0.13 2.33 4.76 -0.83 -1.16 118.16 118.28 1de7 n LYS 9 Ca -0.04 0.50 0.04 0.00 -2.87 0.00 0.00 58.31 55.94 1de7 n LYS 9 Cb 0.05 -1.80 0.11 0.00 -1.84 0.00 0.00 35.03 31.54 1de7 n LYS 9 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1de7 n LYS 10 N -2.04 2.82 -2.05 1.97 5.02 -0.79 -4.98 118.16 118.11 1de7 n LYS 10 Ca 0.01 -1.96 -0.17 0.00 -2.02 0.00 0.00 58.31 54.17 1de7 n LYS 10 Cb 0.11 -1.24 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 1de7 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1de7 n SER 11 N -0.08 -4.71 -4.84 4.39 7.64 -0.31 -4.97 113.62 110.75 1de7 n SER 11 Ca 0.09 0.22 -0.34 0.00 1.01 0.00 0.00 58.87 59.85 1de7 n SER 11 Cb 0.42 -4.07 -0.06 0.00 -1.01 0.00 0.00 64.21 59.49 1de7 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1de7 s LEU 12 N -5.18 4.15 0.04 -3.43 1.43 0.11 -4.99 118.68 110.82 1de7 s LEU 12 Ca 0.00 0.27 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 1de7 s LEU 12 Cb 0.00 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1de7 s LEU 12 CO 0.00 0.28 0.17 -1.61 0.23 0.00 0.00 176.35 175.42 1de7 s GLU 13 N -1.74 3.32 0.85 1.70 2.02 -1.26 -3.81 118.70 119.77 1de7 s GLU 13 Ca 0.24 -0.45 -0.13 0.00 0.02 0.00 0.00 54.97 54.65 1de7 s GLU 13 Cb -0.12 -2.99 0.12 0.00 0.10 0.00 0.00 34.13 31.24 1de7 s GLU 13 CO 0.15 0.62 1.21 0.16 0.02 0.00 0.00 175.26 177.43 1de7 s ASP 14 N -2.26 4.02 0.45 -0.19 1.47 -1.26 -4.99 116.67 113.90 1de7 s ASP 14 Ca 0.31 0.53 0.23 0.00 1.18 0.00 0.00 52.55 54.80 1de7 s ASP 14 Cb -0.13 -0.87 1.01 0.00 -0.34 0.00 0.00 42.92 42.60 1de7 s ASP 14 CO 0.23 -2.18 1.88 0.11 0.68 0.00 0.00 175.17 175.89 1de7 h LYS 14 N -1.22 0.00 0.00 2.11 1.57 -2.06 -3.32 116.57 113.66 1de7 h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1de7 h LYS 14 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1de7 h LYS 14 CO 0.55 0.24 0.00 0.25 -0.57 0.00 0.00 179.45 179.91 1de7 n THR 14 N -3.54 0.67 0.16 -0.16 -2.24 -1.26 -4.75 114.28 103.17 1de7 n THR 14 Ca -0.01 -0.77 0.02 0.00 -2.27 0.00 0.00 64.05 61.02 1de7 n THR 14 Cb 0.39 0.69 0.26 0.00 -2.10 0.00 0.00 70.33 69.57 1de7 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1de7 h GLU 14 N 0.00 0.00 -0.59 -0.78 4.11 -1.97 -2.94 114.58 112.41 1de7 h GLU 14 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1de7 h GLU 14 Cb 0.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1de7 h GLU 14 CO 0.00 0.49 0.35 0.00 0.07 0.00 0.00 179.01 179.93 1de7 h ARG 14 N 0.00 0.80 -0.07 1.06 3.08 -1.85 -1.72 114.38 115.67 1de7 h ARG 14 Ca -0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1de7 h ARG 14 Cb 0.94 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1de7 h ARG 14 CO 0.06 0.56 0.00 -1.91 -1.07 0.00 0.00 179.97 177.62 1de7 n GLU 14 N -4.41 0.00 0.00 0.04 2.13 -1.11 -0.44 120.64 116.84 1de7 n GLU 14 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1de7 n GLU 14 Cb 0.08 -0.88 0.00 0.00 0.27 0.00 0.00 31.44 30.90 1de7 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1de7 n LEU 14 N 0.39 0.00 -0.35 4.31 7.99 -0.65 -3.04 117.00 125.65 1de7 n LEU 14 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1de7 n LEU 14 Cb 0.00 0.00 0.15 0.00 -0.11 0.00 0.00 43.42 43.46 1de7 n LEU 14 CO 0.00 0.00 1.28 -0.33 -1.51 0.00 0.00 177.39 176.83 1de7 h GLU 14 N 0.00 1.23 0.00 3.23 5.08 -1.03 -2.86 114.58 120.23 1de7 h GLU 14 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1de7 h GLU 14 Cb 0.00 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 28.97 1de7 h GLU 14 CO 0.00 0.81 0.00 -1.13 -1.00 0.00 0.00 179.01 177.69 1de7 n SER 14 N -4.41 0.03 -2.37 1.42 3.41 -1.17 -3.57 113.62 106.96 1de7 n SER 14 Ca 0.12 0.51 -0.22 0.00 -0.26 0.00 0.00 58.87 59.02 1de7 n SER 14 Cb 0.05 -0.51 -0.10 0.00 -0.26 0.00 0.00 64.21 63.39 1de7 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1de7 n TYR 14 N -1.53 0.99 -0.51 7.33 4.01 -1.08 -5.25 117.16 121.12 1de7 n TYR 14 Ca 0.03 -1.86 0.00 0.00 -0.16 0.00 0.00 57.90 55.92 1de7 n TYR 14 Cb 0.17 -1.56 0.00 0.00 -0.31 0.00 0.00 39.34 37.64 1de7 n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84