#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3knn n LYS 3 N 0.00 0.00 0.00 1.61 5.02 -1.26 -0.11 118.16 123.42 3knn n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3knn n LYS 3 Cb 0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 3knn n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3knn n GLY 4 N -0.72 0.41 3.58 0.72 0.00 -1.26 -4.63 105.19 103.29 3knn n GLY 4 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3knn n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3knn s ASP 5 N -1.10 6.08 0.36 1.61 -1.08 0.84 -4.78 116.67 118.61 3knn s ASP 5 Ca 0.00 -2.12 0.17 0.00 -0.52 0.00 0.00 52.55 50.08 3knn s ASP 5 Cb 0.00 -2.58 1.10 0.00 -1.46 0.00 0.00 42.92 39.97 3knn s ASP 5 CO 0.00 -1.98 1.70 0.03 0.52 0.00 0.00 175.17 175.44 3knn h ARG 6 N 8.48 0.35 -2.47 4.34 3.08 -1.80 -2.94 114.38 123.42 3knn h ARG 6 Ca 0.35 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.34 3knn h ARG 6 Cb 0.90 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 3knn h ARG 6 CO 1.36 0.23 0.15 0.54 -1.07 0.00 0.00 179.97 181.19 3knn n ARG 7 N -4.86 0.52 -3.83 0.04 1.74 -1.26 -3.90 116.66 105.11 3knn n ARG 7 Ca 0.30 -0.21 -0.08 0.00 -0.77 0.00 0.00 57.85 57.09 3knn n ARG 7 Cb 0.97 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.86 3knn n ARG 7 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3knn s THR 8 N 2.07 0.00 0.00 0.55 -4.23 -1.11 -5.00 115.64 107.92 3knn s THR 8 Ca 0.14 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 3knn s THR 8 Cb 0.07 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.42 3knn s THR 8 CO 0.00 0.00 0.57 -1.14 -0.54 0.00 0.00 174.62 173.51 3knn n ARG 9 N -0.50 0.00 0.17 3.99 3.00 -1.25 -2.29 116.66 119.78 3knn n ARG 9 Ca -0.06 0.14 0.11 0.00 -0.00 0.00 0.00 57.85 58.04 3knn n ARG 9 Cb 0.59 -1.07 0.61 0.00 0.00 0.00 0.00 32.46 32.60 3knn n ARG 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 3knn n ARG 10 N -0.79 0.14 0.19 -0.14 1.74 -1.26 -0.09 116.66 116.46 3knn n ARG 10 Ca 0.00 0.64 0.14 0.00 -0.77 0.00 0.00 57.85 57.87 3knn n ARG 10 Cb 0.00 -1.98 0.59 0.00 -1.02 0.00 0.00 32.46 30.05 3knn n ARG 10 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3knn h GLY 11 N 0.00 0.00 0.00 -0.13 0.00 -1.62 -2.89 103.07 98.44 3knn h GLY 11 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3knn h GLY 11 CO 0.00 0.00 -1.42 1.17 0.00 0.00 0.00 176.54 176.29 3knn n LYS 12 N -2.57 1.01 0.25 4.80 3.00 0.87 -3.95 118.16 121.56 3knn n LYS 12 Ca 0.01 -0.05 0.13 0.00 -0.00 0.00 0.00 58.31 58.40 3knn n LYS 12 Cb 0.25 -1.20 0.55 0.00 0.00 0.00 0.00 35.03 34.63 3knn n LYS 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 3knn h ILE 13 N 0.00 0.33 0.00 3.15 2.04 -1.26 0.35 117.51 122.13 3knn h ILE 13 Ca -0.06 -0.86 -0.13 0.00 1.00 0.00 0.00 64.86 64.82 3knn h ILE 13 Cb 0.71 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 3knn h ILE 13 CO 0.00 0.13 -0.78 -0.25 0.00 0.00 0.00 178.15 177.25 3knn h TRP 14 N 0.00 0.00 -0.00 1.37 7.01 -1.73 -3.30 115.95 119.30 3knn h TRP 14 Ca -0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 3knn h TRP 14 Cb 0.64 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.70 3knn h TRP 14 CO 0.00 1.01 0.01 -0.09 -2.79 0.00 0.00 178.44 176.58 3knn h ARG 15 N -1.00 0.00 -0.13 2.65 9.65 -1.68 -3.45 114.38 120.42 3knn h ARG 15 Ca -0.19 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.64 3knn h ARG 15 Cb 1.00 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.56 3knn h ARG 15 CO -0.12 0.00 -0.05 0.41 2.80 0.00 0.00 179.97 183.02 3knn n GLY 16 N -1.13 0.55 3.80 2.80 0.00 0.04 -5.04 105.19 106.21 3knn n GLY 16 Ca -0.03 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 3knn n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3knn s THR 17 N -2.09 2.10 0.03 2.61 -4.23 -0.76 -5.01 115.64 108.30 3knn s THR 17 Ca 0.00 -1.62 0.09 0.00 -1.18 0.00 0.00 61.69 58.98 3knn s THR 17 Cb 0.00 -2.72 -0.03 0.00 1.34 0.00 0.00 72.50 71.09 3knn s THR 17 CO 0.00 0.00 -0.26 -0.31 -0.54 0.00 0.00 174.62 173.51 3knn s TYR 18 N -2.65 2.25 0.00 3.99 4.12 -1.26 -4.60 117.35 119.20 3knn s TYR 18 Ca 0.38 -0.41 0.00 0.00 0.02 0.00 0.00 57.07 57.05 3knn s TYR 18 Cb 0.01 -1.37 0.00 0.00 -1.52 0.00 0.00 41.96 39.09 3knn s TYR 18 CO 0.21 0.09 0.00 0.41 0.02 0.00 0.00 175.55 176.28 3knn n GLY 19 N 1.92 2.83 0.21 0.71 0.00 0.17 -4.96 105.19 106.06 3knn n GLY 19 Ca -0.17 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.68 3knn n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3knn h LYS 20 N 0.00 0.00 -0.47 1.61 3.64 -1.99 0.56 116.57 119.92 3knn h LYS 20 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3knn h LYS 20 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3knn h LYS 20 CO 0.00 0.08 0.00 0.66 -2.27 0.00 0.00 179.45 177.92 3knn n TYR 21 N -3.12 0.61 -2.69 1.91 4.02 -1.26 -4.58 117.16 112.05 3knn n TYR 21 Ca 0.04 -0.33 -0.04 0.00 -0.01 0.00 0.00 57.90 57.56 3knn n TYR 21 Cb 0.56 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.92 3knn n TYR 21 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 3knn n ARG 22 N 1.42 0.24 -1.22 -0.72 0.63 -1.16 -3.93 116.66 111.93 3knn n ARG 22 Ca 0.20 -1.09 -0.32 0.00 -0.92 0.00 0.00 57.85 55.71 3knn n ARG 22 Cb 0.58 -0.36 0.11 0.00 0.45 0.00 0.00 32.46 33.24 3knn n ARG 22 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3knn s PRO 23 N 0.79 1.93 0.36 -0.14 0.02 0.18 0.41 135.00 138.54 3knn s PRO 23 Ca 0.26 1.51 0.04 0.00 0.02 0.00 0.00 61.00 62.83 3knn s PRO 23 Cb 0.12 -1.83 0.69 0.00 0.02 0.00 0.00 34.50 33.50 3knn s PRO 23 CO -0.10 -1.95 2.00 0.00 -0.33 0.00 0.00 177.00 176.62 3knn h ARG 24 N -0.90 0.77 -1.42 5.54 2.47 -1.93 -3.45 114.38 115.45 3knn h ARG 24 Ca -0.45 -0.05 0.32 0.00 -1.26 0.00 0.00 59.98 58.54 3knn h ARG 24 Cb 1.27 -0.17 -0.13 0.00 -1.65 0.00 0.00 29.97 29.28 3knn h ARG 24 CO 0.48 0.51 0.84 0.21 0.56 0.00 0.00 179.97 182.57 3knn s LYS 25 N -5.69 0.36 0.00 0.04 2.20 -1.26 -5.15 119.74 110.24 3knn s LYS 25 Ca -0.10 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 3knn s LYS 25 Cb 0.18 0.13 0.00 0.00 -1.51 0.00 0.00 37.83 36.63 3knn s LYS 25 CO 0.76 -0.16 0.00 0.36 -0.36 0.00 0.00 175.35 175.95