#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 4.12 1.27 0.00 3.01 -0.50 -4.65 119.74 122.99 1cnn s LYS 2 Ca 0.00 -0.06 -0.16 0.00 -1.01 0.00 0.00 55.97 54.75 1cnn s LYS 2 Cb 0.00 -3.53 0.32 0.00 -1.01 0.00 0.00 37.83 33.61 1cnn s LYS 2 CO 0.00 0.03 0.99 0.20 0.51 0.00 0.00 175.35 177.07 1cnn s GLY 3 N 1.02 1.50 0.31 -3.33 0.00 -1.26 -1.56 107.32 104.00 1cnn s GLY 3 Ca 0.13 -0.32 -0.29 0.00 0.00 0.00 0.00 44.72 44.24 1cnn s GLY 3 CO 0.06 0.50 1.29 0.58 0.00 0.00 0.00 173.10 175.53 1cnn n LYS 4 N -5.23 2.02 -0.84 2.90 2.85 -1.26 -1.92 118.16 116.68 1cnn n LYS 4 Ca 0.05 0.71 0.00 0.00 -1.05 0.00 0.00 58.31 58.02 1cnn n LYS 4 Cb 0.56 -2.29 0.00 0.00 -0.65 0.00 0.00 35.03 32.65 1cnn n LYS 4 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1cnn n GLY 5 N 1.14 0.64 3.88 2.58 0.00 -0.62 -4.79 105.19 108.03 1cnn n GLY 5 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.92 3.45 -0.77 4.61 0.00 -0.81 -4.30 121.76 121.03 1cnn s ALA 6 Ca 0.00 -0.28 -0.26 0.00 0.00 0.00 0.00 51.96 51.42 1cnn s ALA 6 Cb 0.00 -2.56 -0.10 0.00 0.00 0.00 0.00 23.12 20.46 1cnn s ALA 6 CO 0.00 0.18 2.25 -1.25 0.00 0.00 0.00 175.76 176.94 1cnn s PRO 7 N -3.50 1.99 0.01 0.00 0.04 -1.26 -1.45 135.00 130.82 1cnn s PRO 7 Ca 0.49 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1cnn s PRO 7 Cb -0.11 -4.80 0.00 0.00 0.04 0.00 0.00 34.50 29.63 1cnn s PRO 7 CO 0.28 -3.89 0.01 0.00 0.04 0.00 0.00 177.00 173.43 1cnn s ARG 9 N -2.03 0.21 0.64 0.00 0.52 -1.26 -4.55 118.95 112.48 1cnn s ARG 9 Ca 0.01 -0.20 0.39 0.00 -0.52 0.00 0.00 55.73 55.41 1cnn s ARG 9 Cb -0.00 -1.11 2.18 0.00 0.52 0.00 0.00 34.95 36.54 1cnn s ARG 9 CO 0.00 -0.90 2.31 1.57 0.02 0.00 0.00 175.30 178.31 1cnn h LYS 10 N 8.35 0.00 -1.24 3.54 2.10 -1.80 0.18 116.57 127.69 1cnn h LYS 10 Ca -0.17 0.00 0.39 0.00 -2.00 0.00 0.00 60.65 58.87 1cnn h LYS 10 Cb 1.08 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 32.29 1cnn h LYS 10 CO 0.36 0.00 0.81 1.15 -2.00 0.00 0.00 179.45 179.76 1cnn h THR 11 N 0.00 0.24 0.00 0.07 2.02 -1.94 -1.97 112.91 111.33 1cnn h THR 11 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1cnn h THR 11 Cb 0.05 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1cnn h THR 11 CO -0.00 0.03 0.00 1.15 0.37 0.00 0.00 175.52 177.07 1cnn n MET 12 N -4.65 0.05 -3.22 6.66 0.00 -0.85 -5.05 117.12 110.05 1cnn n MET 12 Ca 0.34 -0.32 -0.13 0.00 0.00 0.00 0.00 57.70 57.59 1cnn n MET 12 Cb 1.28 -0.52 0.01 0.00 0.00 0.00 0.00 33.22 33.99 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 -0.01 -2.89 1.37 3.17 4.01 0.56 -4.84 117.16 118.53 1cnn n TYR 13 Ca 0.00 1.15 0.00 0.00 -0.16 0.00 0.00 57.90 58.89 1cnn n TYR 13 Cb 0.38 -3.48 0.00 0.00 -0.31 0.00 0.00 39.34 35.94 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 -1.30 0.57 -4.77 7.72 2.03 -0.91 -4.76 116.55 115.14 1cnn n ASP 14 Ca -0.05 -1.94 -0.29 0.00 0.52 0.00 0.00 54.79 53.04 1cnn n ASP 14 Cb 0.56 -0.29 -0.06 0.00 -0.72 0.00 0.00 41.12 40.61 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 0.35 0.00 0.00 0.00 0.87 -1.92 -3.47 113.55 109.38 1cnn h SER 17 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1cnn h SER 17 Cb 0.65 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1cnn h SER 17 CO 0.05 0.49 0.00 0.61 -0.53 0.00 0.00 176.83 177.45 1cnn n GLY 18 N 0.69 0.51 2.75 5.77 0.00 -0.49 -4.90 105.19 109.52 1cnn n GLY 18 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.10 5.56 -4.70 1.61 3.41 -1.26 -4.85 113.62 113.29 1cnn n SER 19 Ca 0.00 -3.52 -0.40 0.00 -0.26 0.00 0.00 58.87 54.69 1cnn n SER 19 Cb 0.05 -0.97 -0.04 0.00 -0.26 0.00 0.00 64.21 62.98 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 0.96 1.66 0.39 0.00 0.00 0.60 -4.53 107.32 106.38 1cnn s GLY 21 Ca 0.39 -0.84 0.28 0.00 0.00 0.00 0.00 44.72 44.54 1cnn s GLY 21 CO 0.17 -0.22 1.82 0.07 0.00 0.00 0.00 173.10 174.94 1cnn h ARG 22 N -1.43 0.00 0.00 2.90 -0.00 -1.97 -2.55 114.38 111.33 1cnn h ARG 22 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.52 1cnn h ARG 22 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.26 1cnn h ARG 22 CO 0.54 0.00 0.00 2.89 -0.00 0.00 0.00 179.97 183.40 1cnn n ARG 23 N -2.66 0.96 -1.18 0.08 1.85 -1.26 -4.85 116.66 109.60 1cnn n ARG 23 Ca 0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.83 1cnn n ARG 23 Cb 0.31 -1.43 -0.02 0.00 -1.05 0.00 0.00 32.46 30.28 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 0.85 0.68 3.44 2.89 0.00 -0.96 -5.02 105.19 107.07 1cnn n GLY 24 Ca 0.20 -0.87 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.48 1.60 0.00 1.61 -0.14 -1.25 -1.03 119.74 118.04 1cnn s LYS 25 Ca 0.00 -1.69 0.31 0.00 -1.36 0.00 0.00 55.97 53.23 1cnn s LYS 25 Cb 0.00 -1.70 1.67 0.00 -1.68 0.00 0.00 37.83 36.12 1cnn s LYS 25 CO 0.00 0.33 2.09 0.00 -0.76 0.00 0.00 175.35 177.01