#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8g n LYS 3 N 0.00 0.00 0.00 1.61 5.02 -1.26 -1.31 118.16 122.22 3i8g n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3i8g n LYS 3 Cb 0.00 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 3i8g n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i8g n GLY 4 N -0.33 0.96 3.51 0.72 0.00 -1.26 -4.58 105.19 104.20 3i8g n GLY 4 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3i8g n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3i8g s ASP 5 N -0.55 6.33 0.65 1.61 2.15 -0.42 -4.92 116.67 121.52 3i8g s ASP 5 Ca 0.00 -0.39 0.27 0.00 0.43 0.00 0.00 52.55 52.86 3i8g s ASP 5 Cb 0.00 -2.35 1.44 0.00 -0.30 0.00 0.00 42.92 41.72 3i8g s ASP 5 CO 0.00 -0.90 1.82 0.03 -0.17 0.00 0.00 175.17 175.95 3i8g h ARG 6 N 8.99 0.00 -1.95 4.34 3.08 -1.86 -3.06 114.38 123.92 3i8g h ARG 6 Ca -0.26 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.32 3i8g h ARG 6 Cb 1.09 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.97 3i8g h ARG 6 CO 0.95 0.00 0.37 0.54 -1.07 0.00 0.00 179.97 180.76 3i8g n ARG 7 N -3.01 2.33 -3.54 0.04 1.74 -1.26 -4.56 116.66 108.40 3i8g n ARG 7 Ca 0.00 -2.23 -0.08 0.00 -0.77 0.00 0.00 57.85 54.78 3i8g n ARG 7 Cb 0.50 -2.09 -0.02 0.00 -1.02 0.00 0.00 32.46 29.83 3i8g n ARG 7 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3i8g s THR 8 N -2.14 0.00 0.01 0.55 2.01 -1.15 -5.01 115.64 109.91 3i8g s THR 8 Ca 0.57 -0.10 -0.21 0.00 0.31 0.00 0.00 61.69 62.27 3i8g s THR 8 Cb 0.37 -1.15 -0.19 0.00 0.01 0.00 0.00 72.50 71.55 3i8g s THR 8 CO -0.19 0.00 1.21 0.08 -0.69 0.00 0.00 174.62 175.03 3i8g h ARG 9 N 2.00 0.36 -0.09 4.92 -0.00 -1.90 0.75 114.38 120.43 3i8g h ARG 9 Ca -0.23 -0.28 -0.00 0.00 -0.00 0.00 0.00 59.98 59.47 3i8g h ARG 9 Cb 1.24 0.05 -0.00 0.00 -0.00 0.00 0.00 29.97 31.26 3i8g h ARG 9 CO 0.30 0.91 0.05 -0.09 -0.00 0.00 0.00 179.97 181.14 3i8g h ARG 10 N -0.10 0.11 0.03 0.08 2.43 -1.93 -0.35 114.38 114.65 3i8g h ARG 10 Ca -0.02 -0.01 -0.32 0.00 -0.81 0.00 0.00 59.98 58.82 3i8g h ARG 10 Cb 0.95 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.43 3i8g h ARG 10 CO 0.07 0.09 -1.90 0.41 -1.51 0.00 0.00 179.97 177.12 3i8g n GLY 11 N -1.50 -0.87 0.09 2.80 0.00 -1.17 -4.00 105.19 100.54 3i8g n GLY 11 Ca -0.02 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.01 3i8g n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i8g n LYS 12 N -3.11 0.61 0.05 1.61 5.02 0.26 -1.69 118.16 120.91 3i8g n LYS 12 Ca -0.24 -0.18 -0.22 0.00 -2.02 0.00 0.00 58.31 55.65 3i8g n LYS 12 Cb 1.06 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 34.43 3i8g n LYS 12 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3i8g h ILE 13 N 0.43 0.96 0.28 -0.18 2.04 -1.23 -0.94 117.51 118.87 3i8g h ILE 13 Ca 0.00 -2.46 -0.01 0.00 1.00 0.00 0.00 64.86 63.38 3i8g h ILE 13 Cb 0.35 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 3i8g h ILE 13 CO 0.00 0.80 -0.13 -0.25 0.00 0.00 0.00 178.15 178.57 3i8g h TRP 14 N -0.05 -0.35 0.34 1.37 7.01 -1.68 -3.23 115.95 119.36 3i8g h TRP 14 Ca -0.33 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.66 3i8g h TRP 14 Cb 1.97 0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 29.11 3i8g h TRP 14 CO 0.11 -0.01 -0.51 -0.09 -2.79 0.00 0.00 178.44 175.15 3i8g h ARG 15 N -0.72 -0.86 0.00 2.65 9.65 -1.47 -3.48 114.38 120.15 3i8g h ARG 15 Ca -0.04 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 3i8g h ARG 15 Cb 0.49 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 3i8g h ARG 15 CO 0.06 -0.58 0.00 0.41 2.80 0.00 0.00 179.97 182.67 3i8g n GLY 16 N -1.53 1.55 2.53 2.80 0.00 -0.36 -5.07 105.19 105.11 3i8g n GLY 16 Ca -0.10 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 3i8g n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i8g n THR 17 N 0.00 1.08 -2.48 2.61 -2.24 -1.26 -4.61 114.28 107.38 3i8g n THR 17 Ca 0.00 -0.38 -0.24 0.00 -2.27 0.00 0.00 64.05 61.16 3i8g n THR 17 Cb 0.00 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.35 3i8g n THR 17 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3i8g s TYR 18 N -0.96 1.64 -1.23 4.78 1.51 -1.26 -4.84 117.35 116.98 3i8g s TYR 18 Ca 0.47 -0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.36 3i8g s TYR 18 Cb -0.61 -3.15 0.00 0.00 -0.11 0.00 0.00 41.96 38.09 3i8g s TYR 18 CO 0.44 -1.83 0.00 0.41 -1.11 0.00 0.00 175.55 173.47 3i8g n GLY 19 N -2.96 -0.84 0.37 0.71 0.00 -0.49 -4.91 105.19 97.07 3i8g n GLY 19 Ca 0.15 -0.79 0.16 0.00 0.00 0.00 0.00 46.02 45.54 3i8g n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3i8g h LYS 20 N 0.00 0.18 -0.18 1.61 3.64 -1.98 0.27 116.57 120.11 3i8g h LYS 20 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3i8g h LYS 20 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3i8g h LYS 20 CO 0.00 0.12 0.00 0.66 -2.27 0.00 0.00 179.45 177.96 3i8g n TYR 21 N -4.43 0.23 -2.70 1.91 4.02 -1.26 -4.62 117.16 110.31 3i8g n TYR 21 Ca 0.10 -0.12 -0.04 0.00 -0.01 0.00 0.00 57.90 57.84 3i8g n TYR 21 Cb 0.50 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.86 3i8g n TYR 21 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 3i8g n ARG 22 N 0.39 0.26 -0.61 -0.72 0.63 0.91 -4.18 116.66 113.34 3i8g n ARG 22 Ca 0.16 -1.19 -0.15 0.00 -0.92 0.00 0.00 57.85 55.75 3i8g n ARG 22 Cb 0.34 -0.44 0.12 0.00 0.45 0.00 0.00 32.46 32.94 3i8g n ARG 22 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 3i8g n PRO 23 N 2.57 -1.87 -3.48 -0.14 -0.02 -0.98 -1.40 135.00 129.68 3i8g n PRO 23 Ca 0.13 -0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 60.26 3i8g n PRO 23 Cb 0.63 -0.82 -0.08 0.00 -0.02 0.00 0.00 33.50 33.21 3i8g n PRO 23 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3i8g s ARG 24 N -4.31 2.75 0.00 -0.52 0.52 -1.26 -4.86 118.95 111.27 3i8g s ARG 24 Ca 0.37 -1.54 0.00 0.00 -0.52 0.00 0.00 55.73 54.03 3i8g s ARG 24 Cb -0.03 -4.01 0.00 0.00 0.52 0.00 0.00 34.95 31.43 3i8g s ARG 24 CO 0.28 -1.10 0.00 1.17 0.02 0.00 0.00 175.30 175.67 3i8g n LYS 25 N 5.06 0.00 -0.93 3.54 4.81 -1.26 -5.24 118.16 124.13 3i8g n LYS 25 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 3i8g n LYS 25 Cb 0.42 -0.19 0.00 0.00 0.02 0.00 0.00 35.03 35.28 3i8g n LYS 25 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20