#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1de7 n GLY 2 N 0.91 0.81 3.23 0.00 0.00 -1.26 -4.97 105.19 103.91 1de7 n GLY 2 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 5.01 0.12 0.99 1.43 -1.24 -5.02 118.68 119.97 1de7 s LEU 3 Ca 0.00 -1.57 -0.30 0.00 -1.03 0.00 0.00 54.13 51.23 1de7 s LEU 3 Cb 0.00 -1.92 -0.07 0.00 0.03 0.00 0.00 46.19 44.23 1de7 s LEU 3 CO 0.00 -0.50 1.16 -0.13 0.23 0.00 0.00 176.35 177.11 1de7 s ARG 4 N 1.35 4.50 0.25 1.70 0.52 -1.26 -4.77 118.95 121.23 1de7 s ARG 4 Ca 0.03 1.76 -0.04 0.00 -0.52 0.00 0.00 55.73 56.96 1de7 s ARG 4 Cb -0.22 -3.31 0.40 0.00 0.52 0.00 0.00 34.95 32.33 1de7 s ARG 4 CO 0.01 -0.12 1.83 -1.35 0.02 0.00 0.00 175.30 175.69 1de7 h PRO 5 N 6.01 0.88 -0.00 3.54 0.11 -1.97 -1.82 132.00 138.75 1de7 h PRO 5 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1de7 h PRO 5 Cb 1.21 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1de7 h PRO 5 CO 0.77 0.58 -0.10 1.28 -0.21 0.00 0.00 178.00 180.33 1de7 n LEU 6 N -4.67 0.33 0.00 2.35 4.77 -1.26 -3.62 117.00 114.91 1de7 n LEU 6 Ca 0.14 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1de7 n LEU 6 Cb 0.25 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1de7 n LEU 6 CO 0.29 0.06 0.00 0.49 -1.33 0.00 0.00 177.39 176.90 1de7 n PHE 7 N -1.09 0.00 -0.14 -1.77 3.72 -0.99 -4.66 117.46 112.52 1de7 n PHE 7 Ca 0.14 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.55 1de7 n PHE 7 Cb 0.27 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 39.10 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 0.84 0.00 -1.08 3.07 -1.54 0.67 114.58 116.54 1de7 h GLU 8 Ca 0.00 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 58.73 1de7 h GLU 8 Cb 0.00 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.72 1de7 h GLU 8 CO 0.00 0.58 -0.31 0.87 -1.40 0.00 0.00 179.01 178.76 1de7 h LYS 9 N 0.86 0.00 -0.67 2.33 1.57 -1.53 -3.13 116.57 116.00 1de7 h LYS 9 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1de7 h LYS 9 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1de7 h LYS 9 CO -0.04 0.31 0.00 1.63 -0.57 0.00 0.00 179.45 180.77 1de7 n LYS 10 N -3.36 3.39 -4.15 3.15 5.02 -0.67 -4.95 118.16 116.59 1de7 n LYS 10 Ca 0.01 -2.80 -0.34 0.00 -2.02 0.00 0.00 58.31 53.15 1de7 n LYS 10 Cb 0.52 -1.77 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 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 1.26 -3.30 -4.52 4.39 7.64 -0.46 -4.97 113.62 113.66 1de7 n SER 11 Ca 0.25 -0.97 -0.32 0.00 1.01 0.00 0.00 58.87 58.84 1de7 n SER 11 Cb 0.79 -2.97 -0.12 0.00 -1.01 0.00 0.00 64.21 60.91 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 -7.25 2.89 -0.00 -3.43 1.43 0.10 -5.02 118.68 107.41 1de7 s LEU 12 Ca 0.67 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.52 1de7 s LEU 12 Cb -0.36 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1de7 s LEU 12 CO 0.91 0.30 0.16 -1.61 0.23 0.00 0.00 176.35 176.34 1de7 s GLU 13 N -1.18 3.34 0.87 1.70 2.02 -1.26 -3.89 118.70 120.30 1de7 s GLU 13 Ca 0.14 -0.38 -0.12 0.00 0.02 0.00 0.00 54.97 54.64 1de7 s GLU 13 Cb -0.11 -3.03 0.12 0.00 0.10 0.00 0.00 34.13 31.21 1de7 s GLU 13 CO 0.04 0.66 1.11 0.16 0.02 0.00 0.00 175.26 177.25 1de7 s ASP 14 N -1.94 3.77 0.00 -0.19 1.47 -1.26 -4.98 116.67 113.55 1de7 s ASP 14 Ca 0.27 1.24 0.20 0.00 1.18 0.00 0.00 52.55 55.43 1de7 s ASP 14 Cb -0.12 -1.91 0.96 0.00 -0.34 0.00 0.00 42.92 41.51 1de7 s ASP 14 CO 0.18 -2.42 1.63 2.29 0.68 0.00 0.00 175.17 177.54 1de7 n LYS 14 N -3.71 0.19 0.00 2.11 2.85 -1.26 -3.75 118.16 114.59 1de7 n LYS 14 Ca 0.07 0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.44 1de7 n LYS 14 Cb 0.57 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.45 1de7 n LYS 14 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1de7 n THR 14 N -1.36 0.00 0.25 0.58 -2.24 -1.26 -4.82 114.28 105.43 1de7 n THR 14 Ca 0.08 -0.35 0.12 0.00 -2.27 0.00 0.00 64.05 61.63 1de7 n THR 14 Cb 0.18 1.23 0.62 0.00 -2.10 0.00 0.00 70.33 70.27 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 -0.01 -0.78 4.11 -1.97 -2.62 114.58 113.31 1de7 h GLU 14 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 1de7 h GLU 14 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1de7 h GLU 14 CO 0.00 0.16 -0.22 0.00 0.07 0.00 0.00 179.01 179.02 1de7 h ARG 14 N 0.00 0.01 -0.17 1.06 3.08 -1.87 -2.41 114.38 114.08 1de7 h ARG 14 Ca -0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1de7 h ARG 14 Cb 0.51 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1de7 h ARG 14 CO 0.02 0.23 0.00 -1.91 -1.07 0.00 0.00 179.97 177.25 1de7 n GLU 14 N -4.27 0.11 0.00 0.04 2.13 -0.99 -0.65 120.64 117.01 1de7 n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1de7 n GLU 14 Cb 0.28 -1.07 0.00 0.00 0.27 0.00 0.00 31.44 30.92 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 0.46 0.00 0.09 4.31 4.77 -0.91 -2.54 117.00 123.19 1de7 n LEU 14 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1de7 n LEU 14 Cb 0.03 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.57 1de7 n LEU 14 CO 0.00 0.00 0.89 -1.84 -1.33 0.00 0.00 177.39 175.11 1de7 n GLU 14 N 0.00 0.21 0.18 3.23 0.28 0.18 -2.78 120.64 121.94 1de7 n GLU 14 Ca 0.00 0.22 0.06 0.00 -0.16 0.00 0.00 57.16 57.28 1de7 n GLU 14 Cb 0.00 -1.77 0.28 0.00 1.43 0.00 0.00 31.44 31.39 1de7 n GLU 14 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1de7 h SER 14 N 0.00 0.00 0.21 -1.84 4.64 -1.74 -2.47 113.55 112.35 1de7 h SER 14 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1de7 h SER 14 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1de7 h SER 14 CO 0.00 0.37 0.00 -1.22 -0.87 0.00 0.00 176.83 175.11 1de7 n TYR 14 N -3.42 0.00 -0.53 4.77 4.01 -1.12 -5.24 117.16 115.63 1de7 n TYR 14 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1de7 n TYR 14 Cb 0.55 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 1de7 n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84