#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cnn s LYS 2 N 0.00 2.64 0.98 0.00 -0.14 0.15 -4.77 119.74 118.60 1cnn s LYS 2 Ca 0.00 -1.00 -0.12 0.00 -1.36 0.00 0.00 55.97 53.49 1cnn s LYS 2 Cb 0.00 -2.66 0.14 0.00 -1.68 0.00 0.00 37.83 33.63 1cnn s LYS 2 CO 0.00 -0.35 0.87 0.41 -0.76 0.00 0.00 175.35 175.51 1cnn n GLY 3 N 4.56 -1.18 3.66 -3.33 0.00 -1.26 -1.38 105.19 106.26 1cnn n GLY 3 Ca -0.18 -0.80 -0.50 0.00 0.00 0.00 0.00 46.02 44.54 1cnn n GLY 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cnn n LYS 4 N -3.57 1.70 -0.59 1.61 4.81 -1.26 -1.20 118.16 119.66 1cnn n LYS 4 Ca 0.09 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1cnn n LYS 4 Cb 0.53 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.23 1cnn n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cnn n GLY 5 N 3.53 0.74 3.91 3.14 0.00 0.52 -4.84 105.19 112.20 1cnn n GLY 5 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1cnn n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cnn s ALA 6 N -2.52 3.78 -0.90 4.61 0.00 -0.34 -4.49 121.76 121.90 1cnn s ALA 6 Ca 0.00 -0.66 -0.25 0.00 0.00 0.00 0.00 51.96 51.05 1cnn s ALA 6 Cb 0.00 -2.10 -0.12 0.00 0.00 0.00 0.00 23.12 20.90 1cnn s ALA 6 CO 0.00 0.53 2.18 -1.25 0.00 0.00 0.00 175.76 177.22 1cnn s PRO 7 N -3.02 1.91 0.16 0.00 0.04 -1.26 -1.68 135.00 131.15 1cnn s PRO 7 Ca 0.40 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1cnn s PRO 7 Cb -0.12 -4.94 -0.04 0.00 0.04 0.00 0.00 34.50 29.45 1cnn s PRO 7 CO 0.27 -4.24 0.33 0.00 0.04 0.00 0.00 177.00 173.40 1cnn s ARG 9 N -3.13 3.12 0.33 0.00 1.81 -1.26 -4.52 118.95 115.30 1cnn s ARG 9 Ca 0.37 -0.95 0.04 0.00 -1.72 0.00 0.00 55.73 53.47 1cnn s ARG 9 Cb -0.11 -4.14 0.66 0.00 -0.45 0.00 0.00 34.95 30.91 1cnn s ARG 9 CO 0.28 -1.35 1.92 0.87 -0.68 0.00 0.00 175.30 176.34 1cnn h LYS 10 N 9.10 0.83 -0.77 3.54 6.56 -1.88 0.17 116.57 134.13 1cnn h LYS 10 Ca -0.28 -0.05 0.14 0.00 -1.06 0.00 0.00 60.65 59.40 1cnn h LYS 10 Cb 1.09 -0.19 -0.14 0.00 -0.57 0.00 0.00 32.23 32.42 1cnn h LYS 10 CO 1.02 0.55 -0.23 2.41 -2.06 0.00 0.00 179.45 181.14 1cnn n THR 11 N -4.50 -0.35 -0.06 -0.16 -1.04 -1.26 -1.47 114.28 105.43 1cnn n THR 11 Ca 0.13 1.78 0.00 0.00 -2.04 0.00 0.00 64.05 63.92 1cnn n THR 11 Cb 0.26 -2.42 0.00 0.00 -1.82 0.00 0.00 70.33 66.35 1cnn n THR 11 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1cnn n MET 12 N -5.21 2.41 -3.40 -2.82 0.00 -0.87 -5.02 117.12 102.21 1cnn n MET 12 Ca 0.11 -1.34 -0.12 0.00 0.00 0.00 0.00 57.70 56.35 1cnn n MET 12 Cb 0.36 -0.97 0.00 0.00 0.00 0.00 0.00 33.22 32.61 1cnn n MET 12 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1cnn n TYR 13 N -0.42 -2.52 1.92 3.17 4.01 0.55 -4.84 117.16 119.02 1cnn n TYR 13 Ca 0.00 0.96 0.01 0.00 -0.16 0.00 0.00 57.90 58.71 1cnn n TYR 13 Cb 0.24 -3.53 0.06 0.00 -0.31 0.00 0.00 39.34 35.80 1cnn n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1cnn n ASP 14 N -2.20 0.00 -4.88 7.72 2.03 -0.97 -4.82 116.55 113.44 1cnn n ASP 14 Ca -0.14 -1.85 -0.33 0.00 0.52 0.00 0.00 54.79 52.99 1cnn n ASP 14 Cb 0.59 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.93 1cnn n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cnn h SER 17 N 0.14 0.00 0.00 0.00 0.87 -1.94 -3.48 113.55 109.15 1cnn h SER 17 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1cnn h SER 17 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1cnn h SER 17 CO 0.04 0.39 0.00 0.61 -0.53 0.00 0.00 176.83 177.34 1cnn n GLY 18 N 1.25 2.59 2.75 5.77 0.00 -0.45 -4.90 105.19 112.20 1cnn n GLY 18 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1cnn n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cnn n SER 19 N 0.00 6.22 -4.59 1.61 3.41 -1.26 -4.83 113.62 114.18 1cnn n SER 19 Ca 0.00 -3.18 -0.43 0.00 -0.26 0.00 0.00 58.87 55.00 1cnn n SER 19 Cb 0.00 -1.41 -0.02 0.00 -0.26 0.00 0.00 64.21 62.52 1cnn n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cnn s GLY 21 N 2.58 1.51 0.47 0.00 0.00 0.12 -4.77 107.32 107.22 1cnn s GLY 21 Ca 0.44 -0.40 0.26 0.00 0.00 0.00 0.00 44.72 45.03 1cnn s GLY 21 CO 0.29 0.41 1.88 3.21 0.00 0.00 0.00 173.10 178.89 1cnn h ARG 22 N -2.80 0.00 0.00 2.90 3.08 -1.95 -2.55 114.38 113.06 1cnn h ARG 22 Ca -0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.49 1cnn h ARG 22 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1cnn h ARG 22 CO 0.45 0.18 0.00 2.89 -1.07 0.00 0.00 179.97 182.42 1cnn n ARG 23 N -3.37 0.93 -1.01 0.04 0.00 -1.26 -4.84 116.66 107.16 1cnn n ARG 23 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1cnn n ARG 23 Cb 0.39 -1.28 -0.00 0.00 -0.00 0.00 0.00 32.46 31.57 1cnn n ARG 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cnn n GLY 24 N 0.67 0.47 3.58 2.89 0.00 -0.96 -5.03 105.19 106.81 1cnn n GLY 24 Ca 0.12 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1cnn n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cnn s LYS 25 N -0.50 2.00 0.00 1.61 -0.14 -1.26 -0.61 119.74 120.84 1cnn s LYS 25 Ca 0.00 -1.69 0.30 0.00 -1.36 0.00 0.00 55.97 53.22 1cnn s LYS 25 Cb 0.00 -1.92 1.51 0.00 -1.68 0.00 0.00 37.83 35.74 1cnn s LYS 25 CO 0.00 0.24 2.01 0.00 -0.76 0.00 0.00 175.35 176.84