#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huw n LYS 3 N 0.00 0.00 0.00 1.61 5.02 -1.26 -0.90 118.16 122.63 3huw n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3huw n LYS 3 Cb 0.00 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 3huw n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3huw n GLY 4 N 0.09 0.47 3.61 0.72 0.00 -1.26 -4.75 105.19 104.06 3huw n GLY 4 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3huw n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3huw s ASP 5 N -0.03 6.67 0.12 1.61 -1.08 -0.07 -4.91 116.67 118.98 3huw s ASP 5 Ca 0.00 0.60 0.10 0.00 -0.52 0.00 0.00 52.55 52.73 3huw s ASP 5 Cb 0.00 -2.44 0.49 0.00 -1.46 0.00 0.00 42.92 39.51 3huw s ASP 5 CO 0.00 -0.75 1.29 0.54 0.52 0.00 0.00 175.17 176.78 3huw n ARG 6 N 6.50 0.06 -1.74 4.34 1.74 -1.26 -2.57 116.66 123.72 3huw n ARG 6 Ca 0.05 0.52 -0.32 0.00 -0.77 0.00 0.00 57.85 57.33 3huw n ARG 6 Cb 0.48 -1.67 0.05 0.00 -1.02 0.00 0.00 32.46 30.30 3huw n ARG 6 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3huw n ARG 7 N -1.78 3.04 -3.93 5.56 1.74 -1.26 -4.62 116.66 115.40 3huw n ARG 7 Ca -0.00 -3.70 -0.09 0.00 -0.77 0.00 0.00 57.85 53.28 3huw n ARG 7 Cb 0.04 -2.28 -0.06 0.00 -1.02 0.00 0.00 32.46 29.14 3huw n ARG 7 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3huw s THR 8 N -4.89 0.04 0.00 0.55 -4.23 -1.06 -4.95 115.64 101.10 3huw s THR 8 Ca 0.57 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 3huw s THR 8 Cb 0.46 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 72.39 3huw s THR 8 CO -0.09 -0.16 0.32 -1.14 -0.54 0.00 0.00 174.62 173.01 3huw n ARG 9 N -0.29 0.00 0.11 3.99 3.00 -1.26 0.11 116.66 122.31 3huw n ARG 9 Ca -0.06 0.04 0.20 0.00 -0.00 0.00 0.00 57.85 58.03 3huw n ARG 9 Cb 0.63 -0.82 0.73 0.00 0.00 0.00 0.00 32.46 33.00 3huw n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3huw h ARG 10 N 0.00 0.00 0.41 -0.14 3.08 -1.94 0.24 114.38 116.03 3huw h ARG 10 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 3huw h ARG 10 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3huw h ARG 10 CO 0.00 0.00 -0.20 0.78 -1.07 0.00 0.00 179.97 179.48 3huw h GLY 11 N 0.00 -0.58 1.34 0.04 0.00 -1.66 -2.91 103.07 99.30 3huw h GLY 11 Ca 0.18 0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.78 3huw h GLY 11 CO -0.00 -0.21 0.32 1.70 0.00 0.00 0.00 176.54 178.35 3huw h LYS 12 N -0.67 0.43 0.00 4.80 1.63 0.25 -2.94 116.57 120.06 3huw h LYS 12 Ca -0.06 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 3huw h LYS 12 Cb 0.42 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 3huw h LYS 12 CO 0.09 0.28 0.00 -0.89 -3.45 0.00 0.00 179.45 175.49 3huw n ILE 13 N -4.48 0.00 -0.26 2.00 5.41 -0.10 -1.91 119.36 120.02 3huw n ILE 13 Ca 0.06 1.20 0.22 0.00 1.00 0.00 0.00 62.75 65.23 3huw n ILE 13 Cb 0.22 -2.17 0.41 0.00 -0.71 0.00 0.00 39.64 37.39 3huw n ILE 13 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 176.55 178.42 3huw n TRP 14 N -1.15 0.82 -0.25 1.39 -0.00 -1.10 0.26 117.44 117.40 3huw n TRP 14 Ca 0.00 0.94 -0.04 0.00 -0.00 0.00 0.00 57.50 58.39 3huw n TRP 14 Cb 0.00 -1.29 0.11 0.00 -0.00 0.00 0.00 31.31 30.13 3huw n TRP 14 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 3huw h ARG 15 N 0.00 1.09 -1.00 5.87 9.65 -1.46 -3.48 114.38 125.06 3huw h ARG 15 Ca 0.62 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 59.31 3huw h ARG 15 Cb 1.58 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.98 3huw h ARG 15 CO -0.64 0.89 0.00 0.41 2.80 0.00 0.00 179.97 183.43 3huw n GLY 16 N -0.92 0.63 2.01 2.80 0.00 0.71 -5.12 105.19 105.30 3huw n GLY 16 Ca 0.07 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.49 3huw n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3huw n THR 17 N -0.40 0.00 -4.36 2.61 -2.24 -1.09 -5.06 114.28 103.75 3huw n THR 17 Ca 0.00 -0.17 -0.21 0.00 -2.27 0.00 0.00 64.05 61.41 3huw n THR 17 Cb 0.17 0.34 -0.08 0.00 -2.10 0.00 0.00 70.33 68.65 3huw n THR 17 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3huw s TYR 18 N -3.16 1.69 -3.84 4.78 1.51 -1.26 -4.48 117.35 112.59 3huw s TYR 18 Ca 0.14 -1.47 0.00 0.00 -1.01 0.00 0.00 57.07 54.73 3huw s TYR 18 Cb -0.01 -0.87 0.00 0.00 -0.11 0.00 0.00 41.96 40.98 3huw s TYR 18 CO 0.01 -0.61 0.00 0.41 -1.11 0.00 0.00 175.55 174.25 3huw n GLY 19 N -0.67 -1.06 0.33 0.71 0.00 0.31 -4.89 105.19 99.91 3huw n GLY 19 Ca 0.02 -1.08 -0.03 0.00 0.00 0.00 0.00 46.02 44.92 3huw n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3huw h LYS 20 N 0.00 -0.10 0.00 1.61 3.64 -1.96 0.52 116.57 120.27 3huw h LYS 20 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3huw h LYS 20 Cb 0.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3huw h LYS 20 CO 0.00 -0.07 0.00 0.66 -2.27 0.00 0.00 179.45 177.77 3huw n TYR 21 N -5.45 0.00 -2.74 1.91 4.02 -1.26 -4.25 117.16 109.40 3huw n TYR 21 Ca 0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.90 3huw n TYR 21 Cb 0.36 -0.03 0.03 0.00 -0.02 0.00 0.00 39.34 39.69 3huw n TYR 21 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 3huw n ARG 22 N -1.03 0.52 0.00 -0.72 0.63 0.14 -4.32 116.66 111.88 3huw n ARG 22 Ca 0.22 -1.65 0.00 0.00 -0.92 0.00 0.00 57.85 55.50 3huw n ARG 22 Cb 0.12 -1.14 0.00 0.00 0.45 0.00 0.00 32.46 31.88 3huw n ARG 22 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3huw n PRO 23 N 2.35 2.91 -3.01 -0.14 -0.02 0.11 0.11 135.00 137.32 3huw n PRO 23 Ca 0.13 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.46 3huw n PRO 23 Cb 0.61 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.10 3huw n PRO 23 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3huw n ARG 24 N 0.00 0.97 -1.12 -0.52 1.74 -1.26 -4.45 116.66 112.01 3huw n ARG 24 Ca 0.00 -2.80 0.15 0.00 -0.77 0.00 0.00 57.85 54.44 3huw n ARG 24 Cb 0.00 -1.43 -0.04 0.00 -1.02 0.00 0.00 32.46 29.97 3huw n ARG 24 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3huw n LYS 25 N 0.42 -2.30 0.00 5.56 4.81 -1.26 -5.21 118.16 120.18 3huw n LYS 25 Ca 0.17 1.56 0.00 0.00 -0.87 0.00 0.00 58.31 59.18 3huw n LYS 25 Cb 0.67 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 32.92 3huw n LYS 25 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93