#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cn0 n ASP 1 N 0.00 5.23 -4.73 0.00 4.64 -1.26 -5.00 116.55 115.43 2cn0 n ASP 1 Ca 0.00 -3.02 -0.40 0.00 -1.38 0.00 0.00 54.79 49.99 2cn0 n ASP 1 Cb 0.00 -0.68 0.03 0.00 -1.04 0.00 0.00 41.12 39.43 2cn0 n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2cn0 n GLY 2 N 0.73 0.38 3.17 0.00 0.00 -1.26 -4.98 105.19 103.22 2cn0 n GLY 2 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2cn0 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cn0 s LEU 3 N 0.00 3.74 -0.02 0.99 1.43 -1.14 -5.02 118.68 118.66 2cn0 s LEU 3 Ca 0.00 -1.22 -0.29 0.00 -1.03 0.00 0.00 54.13 51.59 2cn0 s LEU 3 Cb 0.00 -1.69 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 2cn0 s LEU 3 CO 0.00 -0.23 0.94 -0.13 0.23 0.00 0.00 176.35 177.16 2cn0 s ARG 4 N 1.25 4.53 0.32 1.70 0.52 -1.26 -4.75 118.95 121.25 2cn0 s ARG 4 Ca -0.05 1.33 0.09 0.00 -0.52 0.00 0.00 55.73 56.58 2cn0 s ARG 4 Cb -0.19 -3.46 0.84 0.00 0.52 0.00 0.00 34.95 32.65 2cn0 s ARG 4 CO -0.02 -0.05 1.75 -1.35 0.02 0.00 0.00 175.30 175.65 2cn0 h PRO 5 N 6.82 0.63 -0.10 3.54 0.11 -1.97 -1.37 132.00 139.66 2cn0 h PRO 5 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2cn0 h PRO 5 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2cn0 h PRO 5 CO 0.76 0.42 0.00 1.28 -0.21 0.00 0.00 178.00 180.24 2cn0 n LEU 6 N -4.82 1.92 0.00 2.35 4.77 -1.26 -4.09 117.00 115.87 2cn0 n LEU 6 Ca 0.25 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2cn0 n LEU 6 Cb 0.68 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2cn0 n LEU 6 CO 0.19 0.36 0.00 0.49 -1.33 0.00 0.00 177.39 177.10 2cn0 n PHE 7 N 0.49 0.00 -0.32 -1.77 3.01 -0.73 -4.72 117.46 113.42 2cn0 n PHE 7 Ca 0.17 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.70 2cn0 n PHE 7 Cb 0.40 0.00 0.27 0.00 -0.01 0.00 0.00 39.48 40.14 2cn0 n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2cn0 h GLU 8 N 0.00 0.92 0.00 -1.08 3.07 -1.56 -0.71 114.58 115.23 2cn0 h GLU 8 Ca 0.00 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 2cn0 h GLU 8 Cb 0.00 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.70 2cn0 h GLU 8 CO 0.00 0.61 -0.06 -0.22 -1.40 0.00 0.00 179.01 177.94 2cn0 h LYS 9 N 0.95 0.00 -0.12 2.33 3.64 -1.47 -2.38 116.57 119.52 2cn0 h LYS 9 Ca 0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2cn0 h LYS 9 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2cn0 h LYS 9 CO -0.21 0.06 0.00 0.36 -2.27 0.00 0.00 179.45 177.39 2cn0 n LYS 10 N -3.91 2.24 -3.95 1.90 2.85 -0.37 -4.99 118.16 111.93 2cn0 n LYS 10 Ca -0.03 -2.41 -0.29 0.00 -1.05 0.00 0.00 58.31 54.54 2cn0 n LYS 10 Cb 0.15 -1.49 0.01 0.00 -0.65 0.00 0.00 35.03 33.05 2cn0 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2cn0 n SER 11 N -0.78 -2.81 -4.63 -5.58 2.88 -0.60 -5.00 113.62 97.09 2cn0 n SER 11 Ca 0.14 -0.89 -0.31 0.00 -1.33 0.00 0.00 58.87 56.48 2cn0 n SER 11 Cb 0.62 -3.48 -0.09 0.00 -0.75 0.00 0.00 64.21 60.51 2cn0 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2cn0 s LEU 12 N -7.10 3.28 -0.00 2.46 1.43 -0.64 -5.01 118.68 113.10 2cn0 s LEU 12 Ca 0.41 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.37 2cn0 s LEU 12 Cb -0.22 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 2cn0 s LEU 12 CO 0.86 0.23 -0.09 -1.61 0.23 0.00 0.00 176.35 175.97 2cn0 s GLU 13 N -1.86 2.48 0.96 1.70 2.02 -1.26 -3.81 118.70 118.93 2cn0 s GLU 13 Ca 0.21 -0.75 -0.14 0.00 0.02 0.00 0.00 54.97 54.31 2cn0 s GLU 13 Cb -0.11 -2.44 0.17 0.00 0.10 0.00 0.00 34.13 31.84 2cn0 s GLU 13 CO 0.12 0.60 1.19 0.16 0.02 0.00 0.00 175.26 177.35 2cn0 s ASP 14 N -1.31 3.07 0.52 -0.19 3.84 -1.26 -4.96 116.67 116.38 2cn0 s ASP 14 Ca 0.16 0.70 0.31 0.00 -0.00 0.00 0.00 52.55 53.72 2cn0 s ASP 14 Cb -0.11 -1.07 1.16 0.00 -1.38 0.00 0.00 42.92 41.52 2cn0 s ASP 14 CO 0.06 -2.80 1.91 0.11 -0.00 0.00 0.00 175.17 174.45 2cn0 h LYS 14 N -1.67 0.00 0.00 2.11 1.57 -2.05 -3.31 116.57 113.21 2cn0 h LYS 14 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2cn0 h LYS 14 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2cn0 h LYS 14 CO 0.51 0.03 0.00 0.25 -0.57 0.00 0.00 179.45 179.68 2cn0 n THR 14 N -3.13 0.25 0.25 -0.16 -2.24 -1.26 -4.77 114.28 103.22 2cn0 n THR 14 Ca 0.01 -0.46 0.10 0.00 -2.27 0.00 0.00 64.05 61.43 2cn0 n THR 14 Cb 0.36 1.08 0.65 0.00 -2.10 0.00 0.00 70.33 70.31 2cn0 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2cn0 h GLU 14 N 0.00 0.00 -0.30 -0.78 4.11 -1.96 -1.79 114.58 113.86 2cn0 h GLU 14 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2cn0 h GLU 14 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2cn0 h GLU 14 CO 0.00 0.14 0.06 -0.09 0.07 0.00 0.00 179.01 179.19 2cn0 h ARG 14 N 0.00 0.43 -0.44 1.06 2.43 -1.86 -2.15 114.38 113.86 2cn0 h ARG 14 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2cn0 h ARG 14 Cb 0.32 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2cn0 h ARG 14 CO 0.02 0.42 0.00 -1.91 -1.51 0.00 0.00 179.97 176.99 2cn0 n GLU 14 N -4.36 0.00 0.00 0.20 2.13 -0.67 -0.83 120.64 117.11 2cn0 n GLU 14 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2cn0 n GLU 14 Cb 0.18 -0.98 0.00 0.00 0.27 0.00 0.00 31.44 30.91 2cn0 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2cn0 n LEU 14 N 0.51 0.00 0.29 4.31 7.94 -0.81 -2.71 117.00 126.53 2cn0 n LEU 14 Ca 0.00 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.04 2cn0 n LEU 14 Cb 0.00 0.00 0.87 0.00 0.53 0.00 0.00 43.42 44.82 2cn0 n LEU 14 CO 0.00 0.00 1.09 -0.33 -1.11 0.00 0.00 177.39 177.04 2cn0 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.27 -1.08 114.58 119.27 2cn0 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cn0 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2cn0 h GLU 14 CO 0.00 0.02 -0.04 -1.13 -1.00 0.00 0.00 179.01 176.87 2cn0 n SER 14 N -3.84 0.10 -4.41 1.42 3.41 -1.10 -4.49 113.62 104.70 2cn0 n SER 14 Ca -0.03 0.45 -0.44 0.00 -0.26 0.00 0.00 58.87 58.59 2cn0 n SER 14 Cb 0.11 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2cn0 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2cn0 n TYR 14 N -1.56 5.04 -0.02 7.33 4.01 -0.41 -4.78 117.16 126.78 2cn0 n TYR 14 Ca 0.07 -3.53 0.06 0.00 -0.16 0.00 0.00 57.90 54.34 2cn0 n TYR 14 Cb 0.35 -2.03 -0.15 0.00 -0.31 0.00 0.00 39.34 37.20 2cn0 n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2cn0 n ILE 14 N 3.94 0.41 1.48 -0.72 -5.35 -1.26 -5.04 119.36 112.83 2cn0 n ILE 14 Ca 0.33 -0.59 0.14 0.00 -0.27 0.00 0.00 62.75 62.36 2cn0 n ILE 14 Cb 0.41 -0.17 0.51 0.00 -1.74 0.00 0.00 39.64 38.65 2cn0 n ILE 14 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26