#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a46 n GLY 2 N 1.35 0.12 3.25 0.00 0.00 -1.26 -4.96 105.19 103.70 1a46 n GLY 2 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1a46 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a46 s LEU 3 N 0.00 4.26 0.10 0.99 1.43 -1.16 -5.04 118.68 119.26 1a46 s LEU 3 Ca 0.00 -1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 51.62 1a46 s LEU 3 Cb 0.00 -1.84 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 1a46 s LEU 3 CO 0.00 -0.32 1.09 -0.13 0.23 0.00 0.00 176.35 177.22 1a46 s ARG 4 N 1.37 4.55 0.48 1.70 0.52 -1.26 -4.80 118.95 121.51 1a46 s ARG 4 Ca -0.02 1.65 0.22 0.00 -0.52 0.00 0.00 55.73 57.05 1a46 s ARG 4 Cb -0.20 -3.35 1.25 0.00 0.52 0.00 0.00 34.95 33.18 1a46 s ARG 4 CO 0.02 -0.04 1.95 -1.35 0.02 0.00 0.00 175.30 175.90 1a46 h PRO 5 N 6.02 0.18 -0.11 3.54 0.11 -1.98 -1.27 132.00 138.50 1a46 h PRO 5 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1a46 h PRO 5 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1a46 h PRO 5 CO 0.76 0.12 0.00 1.28 -0.21 0.00 0.00 178.00 179.95 1a46 n LEU 6 N -4.41 2.85 0.00 2.35 4.32 -1.26 -4.33 117.00 116.52 1a46 n LEU 6 Ca 0.13 -1.13 0.00 0.00 -0.02 0.00 0.00 56.01 54.99 1a46 n LEU 6 Cb 0.62 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.36 1a46 n LEU 6 CO 0.35 0.53 0.00 0.49 -1.22 0.00 0.00 177.39 177.54 1a46 n PHE 7 N 1.19 0.00 -0.28 -1.77 3.72 -0.51 -4.74 117.46 115.06 1a46 n PHE 7 Ca 0.13 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.49 1a46 n PHE 7 Cb 0.52 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.14 1a46 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1a46 h GLU 8 N 0.00 1.01 0.00 -1.08 3.07 -1.58 0.75 114.58 116.75 1a46 h GLU 8 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1a46 h GLU 8 Cb 0.00 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.68 1a46 h GLU 8 CO 0.00 0.67 0.00 0.87 -1.40 0.00 0.00 179.01 179.15 1a46 h LYS 9 N 1.05 0.00 -0.06 2.33 1.79 -1.70 -1.74 116.57 118.24 1a46 h LYS 9 Ca 0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1a46 h LYS 9 Cb -0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 1a46 h LYS 9 CO -0.07 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.93 1a46 n LYS 10 N -2.52 0.74 -3.47 3.15 5.02 -0.89 -4.99 118.16 115.20 1a46 n LYS 10 Ca 0.00 -1.14 -0.24 0.00 -2.02 0.00 0.00 58.31 54.90 1a46 n LYS 10 Cb 0.17 -1.13 0.06 0.00 -0.02 0.00 0.00 35.03 34.10 1a46 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1a46 n SER 11 N 0.29 -6.11 -4.67 4.39 2.88 -0.12 -5.02 113.62 105.26 1a46 n SER 11 Ca 0.05 -0.49 -0.30 0.00 -1.33 0.00 0.00 58.87 56.79 1a46 n SER 11 Cb 0.21 -4.85 -0.08 0.00 -0.75 0.00 0.00 64.21 58.74 1a46 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1a46 s LEU 12 N -7.13 3.40 0.04 2.46 1.43 0.24 -4.98 118.68 114.14 1a46 s LEU 12 Ca 0.52 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 1a46 s LEU 12 Cb -0.23 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 1a46 s LEU 12 CO 0.64 0.17 0.07 -1.61 0.23 0.00 0.00 176.35 175.85 1a46 s GLU 13 N -2.30 2.92 0.64 1.70 2.02 -1.26 -3.76 118.70 118.67 1a46 s GLU 13 Ca 0.25 -0.61 -0.11 0.00 0.02 0.00 0.00 54.97 54.52 1a46 s GLU 13 Cb -0.12 -2.76 -0.02 0.00 0.10 0.00 0.00 34.13 31.33 1a46 s GLU 13 CO 0.18 0.60 1.04 0.16 0.02 0.00 0.00 175.26 177.26 1a46 s ASP 14 N -2.03 5.98 0.05 -0.19 1.47 -1.26 -4.96 116.67 115.73 1a46 s ASP 14 Ca 0.25 1.30 0.12 0.00 1.18 0.00 0.00 52.55 55.41 1a46 s ASP 14 Cb -0.12 -2.28 0.54 0.00 -0.34 0.00 0.00 42.92 40.72 1a46 s ASP 14 CO 0.17 -1.01 1.39 2.29 0.68 0.00 0.00 175.17 178.70 1a46 n LYS 14 N -2.81 0.03 -0.02 2.11 0.00 -1.26 -3.27 118.16 112.95 1a46 n LYS 14 Ca 0.06 0.36 0.00 0.00 -0.00 0.00 0.00 58.31 58.74 1a46 n LYS 14 Cb 0.55 -1.58 0.00 0.00 -0.00 0.00 0.00 35.03 34.01 1a46 n LYS 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1a46 n THR 14 N -1.65 0.49 0.23 0.58 -2.24 -1.26 -4.81 114.28 105.62 1a46 n THR 14 Ca 0.02 -0.50 0.07 0.00 -2.27 0.00 0.00 64.05 61.37 1a46 n THR 14 Cb 0.13 0.73 0.56 0.00 -2.10 0.00 0.00 70.33 69.64 1a46 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1a46 h GLU 14 N 0.00 0.00 -0.86 -0.78 4.11 -1.95 -2.97 114.58 112.14 1a46 h GLU 14 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.48 1a46 h GLU 14 Cb 0.80 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.00 1a46 h GLU 14 CO 0.00 0.18 0.56 -0.09 0.07 0.00 0.00 179.01 179.74 1a46 h ARG 14 N 0.00 0.98 -1.47 1.06 1.12 -1.87 -2.68 114.38 111.53 1a46 h ARG 14 Ca -0.00 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 1a46 h ARG 14 Cb 0.36 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 30.10 1a46 h ARG 14 CO 0.02 0.65 0.00 -1.91 -3.11 0.00 0.00 179.97 175.63 1a46 n GLU 14 N -4.47 0.00 0.00 0.20 2.13 -1.12 -0.47 120.64 116.91 1a46 n GLU 14 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1a46 n GLU 14 Cb 0.16 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.53 1a46 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1a46 n LEU 14 N 0.85 0.00 0.15 4.31 7.99 -1.01 -3.09 117.00 126.20 1a46 n LEU 14 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 56.01 56.12 1a46 n LEU 14 Cb 0.00 0.00 0.53 0.00 -0.11 0.00 0.00 43.42 43.84 1a46 n LEU 14 CO 0.00 0.00 0.86 -0.33 -1.51 0.00 0.00 177.39 176.41 1a46 h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.07 -2.40 114.58 119.42 1a46 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1a46 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1a46 h GLU 14 CO 0.00 0.00 -1.02 -1.13 -1.00 0.00 0.00 179.01 175.86 1a46 n SER 14 N -2.30 0.80 -2.60 1.42 3.41 -1.18 -4.14 113.62 109.03 1a46 n SER 14 Ca 0.01 0.28 -0.25 0.00 -0.26 0.00 0.00 58.87 58.65 1a46 n SER 14 Cb 0.19 0.50 -0.10 0.00 -0.26 0.00 0.00 64.21 64.55 1a46 n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1a46 n TYR 14 N -2.60 1.21 0.00 7.33 4.01 -0.90 -5.24 117.16 120.97 1a46 n TYR 14 Ca 0.00 -2.16 0.00 0.00 -0.16 0.00 0.00 57.90 55.58 1a46 n TYR 14 Cb 0.54 -1.84 0.00 0.00 -0.31 0.00 0.00 39.34 37.73 1a46 n TYR 14 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84