#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zf0 h ALA 1 N 0.00 0.80 -0.60 0.62 0.00 -2.08 -3.15 119.26 114.85 2zf0 h ALA 1 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zf0 h ALA 1 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zf0 h ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 179.25 175.78 2zf0 n ASP 1 N -2.45 3.68 -4.57 0.00 4.64 -1.26 -5.02 116.55 111.56 2zf0 n ASP 1 Ca 0.04 -2.04 -0.39 0.00 -1.38 0.00 0.00 54.79 51.01 2zf0 n ASP 1 Cb 0.47 -0.41 0.03 0.00 -1.04 0.00 0.00 41.12 40.17 2zf0 n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zf0 n GLY 2 N 1.38 0.71 3.39 0.00 0.00 -1.26 -4.94 105.19 104.48 2zf0 n GLY 2 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2zf0 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zf0 s LEU 3 N 0.00 4.72 -0.09 0.99 1.43 -1.03 -4.98 118.68 119.72 2zf0 s LEU 3 Ca 0.00 -0.94 -0.30 0.00 -1.03 0.00 0.00 54.13 51.86 2zf0 s LEU 3 Cb 0.00 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2zf0 s LEU 3 CO 0.00 -0.38 1.08 -0.13 0.23 0.00 0.00 176.35 177.15 2zf0 s ARG 4 N 1.58 4.40 0.32 1.70 0.52 -1.26 -4.76 118.95 121.44 2zf0 s ARG 4 Ca 0.03 1.49 0.09 0.00 -0.52 0.00 0.00 55.73 56.82 2zf0 s ARG 4 Cb -0.19 -3.55 0.88 0.00 0.52 0.00 0.00 34.95 32.61 2zf0 s ARG 4 CO 0.07 -0.36 1.74 -1.35 0.02 0.00 0.00 175.30 175.42 2zf0 h PRO 5 N 7.22 0.58 -0.29 3.54 0.11 -1.97 -0.79 132.00 140.41 2zf0 h PRO 5 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2zf0 h PRO 5 Cb 1.15 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zf0 h PRO 5 CO 0.86 0.39 0.00 1.28 -0.21 0.00 0.00 178.00 180.32 2zf0 n LEU 6 N -4.85 2.71 0.00 2.35 4.32 -1.26 -4.05 117.00 116.22 2zf0 n LEU 6 Ca 0.26 -1.15 0.00 0.00 -0.02 0.00 0.00 56.01 55.10 2zf0 n LEU 6 Cb 0.73 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 2zf0 n LEU 6 CO 0.18 0.58 0.00 0.49 -1.22 0.00 0.00 177.39 177.41 2zf0 n PHE 7 N 1.01 0.00 -0.19 -1.77 3.72 -0.58 -4.73 117.46 114.92 2zf0 n PHE 7 Ca 0.18 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.55 2zf0 n PHE 7 Cb 0.49 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.11 2zf0 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2zf0 h GLU 8 N 0.00 0.48 0.00 -1.08 3.07 -1.47 0.26 114.58 115.84 2zf0 h GLU 8 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2zf0 h GLU 8 Cb 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 2zf0 h GLU 8 CO 0.00 0.32 0.00 0.87 -1.40 0.00 0.00 179.01 178.80 2zf0 h LYS 9 N 0.50 0.00 -0.33 2.33 1.79 -1.38 -1.04 116.57 118.42 2zf0 h LYS 9 Ca 0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 2zf0 h LYS 9 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2zf0 h LYS 9 CO -0.21 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.79 2zf0 n LYS 10 N -2.95 2.48 -3.08 3.15 5.02 -0.38 -4.95 118.16 117.44 2zf0 n LYS 10 Ca -0.02 -1.98 -0.22 0.00 -2.02 0.00 0.00 58.31 54.08 2zf0 n LYS 10 Cb 0.14 -1.30 0.01 0.00 -0.02 0.00 0.00 35.03 33.86 2zf0 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2zf0 n SER 11 N 0.68 -4.89 -4.88 4.39 2.88 -0.40 -4.99 113.62 106.41 2zf0 n SER 11 Ca 0.12 -0.27 -0.31 0.00 -1.33 0.00 0.00 58.87 57.08 2zf0 n SER 11 Cb 0.43 -4.00 -0.05 0.00 -0.75 0.00 0.00 64.21 59.84 2zf0 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2zf0 s LEU 12 N -6.48 4.21 0.16 2.46 1.43 0.77 -4.99 118.68 116.24 2zf0 s LEU 12 Ca 0.30 0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.66 2zf0 s LEU 12 Cb -0.15 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 2zf0 s LEU 12 CO 0.37 0.17 0.04 -1.61 0.23 0.00 0.00 176.35 175.55 2zf0 s GLU 13 N -2.49 2.55 0.72 1.70 2.02 -1.26 -3.65 118.70 118.29 2zf0 s GLU 13 Ca 0.33 -1.01 -0.09 0.00 0.02 0.00 0.00 54.97 54.23 2zf0 s GLU 13 Cb -0.13 -2.46 0.06 0.00 0.10 0.00 0.00 34.13 31.70 2zf0 s GLU 13 CO 0.26 0.47 1.06 0.16 0.02 0.00 0.00 175.26 177.24 2zf0 s ASP 14 N -2.90 4.87 0.58 -0.19 1.47 -1.26 -4.97 116.67 114.26 2zf0 s ASP 14 Ca 0.28 0.64 0.35 0.00 1.18 0.00 0.00 52.55 55.00 2zf0 s ASP 14 Cb -0.10 -1.30 1.73 0.00 -0.34 0.00 0.00 42.92 42.92 2zf0 s ASP 14 CO 0.20 -1.61 2.14 0.11 0.68 0.00 0.00 175.17 176.69 2zf0 h LYS 14 N -0.69 0.00 0.00 2.11 1.57 -2.05 -3.22 116.57 114.29 2zf0 h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2zf0 h LYS 14 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2zf0 h LYS 14 CO 0.62 0.04 0.00 0.25 -0.57 0.00 0.00 179.45 179.80 2zf0 n THR 14 N -3.28 0.60 0.27 -0.16 -2.24 -1.26 -4.70 114.28 103.52 2zf0 n THR 14 Ca -0.01 -0.63 0.17 0.00 -2.27 0.00 0.00 64.05 61.30 2zf0 n THR 14 Cb 0.21 0.73 0.70 0.00 -2.10 0.00 0.00 70.33 69.88 2zf0 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zf0 h GLU 14 N 0.00 0.00 -0.98 -0.78 4.11 -1.96 -1.63 114.58 113.34 2zf0 h GLU 14 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.47 2zf0 h GLU 14 Cb 0.62 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 2zf0 h GLU 14 CO 0.00 0.04 0.64 -0.09 0.07 0.00 0.00 179.01 179.67 2zf0 h ARG 14 N 0.00 1.19 -0.94 1.06 2.43 -1.84 -2.58 114.38 113.70 2zf0 h ARG 14 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2zf0 h ARG 14 Cb 0.49 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2zf0 h ARG 14 CO 0.01 0.79 0.00 -1.91 -1.51 0.00 0.00 179.97 177.34 2zf0 n GLU 14 N -4.47 0.00 0.00 0.20 2.13 -0.62 -0.32 120.64 117.57 2zf0 n GLU 14 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 2zf0 n GLU 14 Cb 0.10 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 30.75 2zf0 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2zf0 n LEU 14 N 0.64 0.00 0.26 4.31 0.00 -0.97 -2.83 117.00 118.40 2zf0 n LEU 14 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 56.01 56.17 2zf0 n LEU 14 Cb 0.00 0.00 0.89 0.00 0.00 0.00 0.00 43.42 44.31 2zf0 n LEU 14 CO 0.00 0.00 1.14 -0.33 0.00 0.00 0.00 177.39 178.20 2zf0 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -0.95 -1.31 114.58 119.36 2zf0 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zf0 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zf0 h GLU 14 CO 0.00 0.00 -0.60 -1.13 -1.00 0.00 0.00 179.01 176.28 2zf0 n SER 14 N -3.78 0.70 -3.76 1.42 3.41 -1.13 -4.35 113.62 106.12 2zf0 n SER 14 Ca -0.01 0.13 -0.42 0.00 -0.26 0.00 0.00 58.87 58.31 2zf0 n SER 14 Cb 0.20 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2zf0 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2zf0 n TYR 14 N -2.10 3.22 1.56 7.33 4.01 -0.49 -5.25 117.16 125.43 2zf0 n TYR 14 Ca 0.03 -2.90 0.14 0.00 -0.16 0.00 0.00 57.90 55.02 2zf0 n TYR 14 Cb 0.44 -2.28 0.58 0.00 -0.31 0.00 0.00 39.34 37.76 2zf0 n TYR 14 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91