#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 4.25 1.12 0.00 3.01 -0.54 -4.69 119.74 122.90 1cnn s LYS 2 Ca 0.00 0.29 -0.19 0.00 -1.01 0.00 0.00 55.97 55.06 1cnn s LYS 2 Cb 0.00 -3.48 0.29 0.00 -1.01 0.00 0.00 37.83 33.63 1cnn s LYS 2 CO 0.00 0.08 0.75 0.41 0.51 0.00 0.00 175.35 177.10 1cnn n GLY 3 N 3.57 -3.56 3.77 -3.33 0.00 -1.26 -1.54 105.19 102.83 1cnn n GLY 3 Ca -0.08 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 1cnn n GLY 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cnn s LYS 4 N -4.76 4.12 0.00 1.61 2.20 -1.26 -2.21 119.74 119.44 1cnn s LYS 4 Ca 0.55 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.73 1cnn s LYS 4 Cb -0.08 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 1cnn s LYS 4 CO 0.45 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 1cnn n GLY 5 N 1.03 0.39 3.86 5.54 0.00 -0.34 -4.80 105.19 110.87 1cnn n GLY 5 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.10 3.31 -0.93 4.61 0.00 -0.94 -4.31 121.76 121.40 1cnn s ALA 6 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 51.96 51.69 1cnn s ALA 6 Cb 0.00 -2.77 -0.08 0.00 0.00 0.00 0.00 23.12 20.27 1cnn s ALA 6 CO 0.00 0.19 2.03 -1.25 0.00 0.00 0.00 175.76 176.73 1cnn s PRO 7 N -3.33 2.31 0.00 0.00 0.04 -1.26 -1.47 135.00 131.29 1cnn s PRO 7 Ca 0.54 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.28 1cnn s PRO 7 Cb -0.10 -5.04 0.00 0.00 0.04 0.00 0.00 34.50 29.40 1cnn s PRO 7 CO 0.23 -3.76 0.00 0.00 0.04 0.00 0.00 177.00 173.51 1cnn s ARG 9 N -1.27 0.02 0.22 0.00 0.52 -1.26 -4.64 118.95 112.54 1cnn s ARG 9 Ca 0.00 0.25 -0.08 0.00 -0.52 0.00 0.00 55.73 55.38 1cnn s ARG 9 Cb 0.00 -0.96 0.31 0.00 0.52 0.00 0.00 34.95 34.82 1cnn s ARG 9 CO 0.00 -0.47 1.77 0.87 0.02 0.00 0.00 175.30 177.50 1cnn h LYS 10 N 8.41 0.55 -0.81 3.54 1.57 -1.83 0.35 116.57 128.35 1cnn h LYS 10 Ca -0.14 -0.03 0.26 0.00 -1.87 0.00 0.00 60.65 58.87 1cnn h LYS 10 Cb 1.13 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 33.25 1cnn h LYS 10 CO 0.21 0.37 0.54 2.41 -0.57 0.00 0.00 179.45 182.40 1cnn n THR 11 N -4.88 -0.10 -1.52 -0.16 -1.04 -1.26 -1.22 114.28 104.10 1cnn n THR 11 Ca 0.10 0.90 0.00 0.00 -2.04 0.00 0.00 64.05 63.02 1cnn n THR 11 Cb 0.26 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 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 -3.53 0.00 -3.17 -2.82 0.00 -0.96 -5.06 117.12 101.59 1cnn n MET 12 Ca 0.22 -0.19 -0.13 0.00 0.00 0.00 0.00 57.70 57.59 1cnn n MET 12 Cb 0.89 -0.24 0.01 0.00 0.00 0.00 0.00 33.22 33.88 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 0.00 -2.99 1.42 3.17 4.01 0.12 -4.84 117.16 118.06 1cnn n TYR 13 Ca 0.00 1.19 0.00 0.00 -0.16 0.00 0.00 57.90 58.93 1cnn n TYR 13 Cb 0.45 -3.52 0.00 0.00 -0.31 0.00 0.00 39.34 35.96 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 -1.10 0.50 -4.87 7.72 2.03 -0.91 -4.69 116.55 115.23 1cnn n ASP 14 Ca -0.02 -1.93 -0.28 0.00 0.52 0.00 0.00 54.79 53.09 1cnn n ASP 14 Cb 0.55 -0.25 -0.04 0.00 -0.72 0.00 0.00 41.12 40.65 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 0.00 0.00 0.00 0.00 0.87 -1.93 -3.48 113.55 109.02 1cnn h SER 17 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1cnn h SER 17 Cb 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1cnn h SER 17 CO 0.04 0.78 0.00 0.61 -0.53 0.00 0.00 176.83 177.73 1cnn n GLY 18 N 1.33 0.34 2.74 5.77 0.00 -0.37 -4.90 105.19 110.10 1cnn n GLY 18 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.34 6.19 -4.63 1.61 3.41 -1.26 -4.82 113.62 113.78 1cnn n SER 19 Ca 0.00 -3.76 -0.43 0.00 -0.26 0.00 0.00 58.87 54.43 1cnn n SER 19 Cb 0.17 -0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 63.27 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 5.10 1.54 0.35 0.00 0.00 0.16 -4.59 107.32 109.88 1cnn s GLY 21 Ca 0.80 -0.12 0.09 0.00 0.00 0.00 0.00 44.72 45.49 1cnn s GLY 21 CO 0.32 0.63 1.83 -0.09 0.00 0.00 0.00 173.10 175.79 1cnn h ARG 22 N -2.76 0.21 -0.21 2.90 1.12 -1.93 -2.32 114.38 111.38 1cnn h ARG 22 Ca -0.63 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.17 1cnn h ARG 22 Cb 1.34 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 31.28 1cnn h ARG 22 CO 0.50 0.46 0.00 2.89 -3.11 0.00 0.00 179.97 180.71 1cnn n ARG 23 N -4.16 0.89 -1.08 0.20 1.85 -1.26 -4.81 116.66 108.28 1cnn n ARG 23 Ca -0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.81 1cnn n ARG 23 Cb 0.36 -1.11 -0.01 0.00 -1.05 0.00 0.00 32.46 30.65 1cnn n ARG 23 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1cnn n GLY 24 N 0.31 0.52 3.73 2.89 0.00 -0.87 -5.00 105.19 106.77 1cnn n GLY 24 Ca 0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.52 2.59 0.00 1.61 -0.14 -1.26 0.09 119.74 121.11 1cnn s LYS 25 Ca 0.00 -1.25 0.31 0.00 -1.36 0.00 0.00 55.97 53.67 1cnn s LYS 25 Cb 0.00 -2.35 1.80 0.00 -1.68 0.00 0.00 37.83 35.60 1cnn s LYS 25 CO 0.00 0.37 2.17 0.00 -0.76 0.00 0.00 175.35 177.13