#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 4.51 1.16 0.00 3.01 -0.26 -4.54 119.74 123.62 1cnn s LYS 2 Ca 0.00 1.43 -0.16 0.00 -1.01 0.00 0.00 55.97 56.23 1cnn s LYS 2 Cb 0.00 -3.48 0.27 0.00 -1.01 0.00 0.00 37.83 33.60 1cnn s LYS 2 CO 0.00 -0.15 1.06 0.20 0.51 0.00 0.00 175.35 176.97 1cnn s GLY 3 N 1.05 1.54 0.21 -3.33 0.00 -1.26 -1.13 107.32 104.40 1cnn s GLY 3 Ca 0.51 -0.59 -0.32 0.00 0.00 0.00 0.00 44.72 44.32 1cnn s GLY 3 CO 0.25 0.19 1.47 0.28 0.00 0.00 0.00 173.10 175.29 1cnn n LYS 4 N -4.73 2.07 -0.88 2.90 5.02 -1.26 -1.65 118.16 119.62 1cnn n LYS 4 Ca 0.08 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 1cnn n LYS 4 Cb 0.58 -2.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 1cnn n LYS 4 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cnn n GLY 5 N 2.58 0.42 3.87 0.72 0.00 -0.46 -4.82 105.19 107.50 1cnn n GLY 5 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.14 3.38 -0.87 4.61 0.00 -0.66 -4.29 121.76 121.80 1cnn s ALA 6 Ca 0.00 -0.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.58 1cnn s ALA 6 Cb 0.00 -2.67 -0.10 0.00 0.00 0.00 0.00 23.12 20.35 1cnn s ALA 6 CO 0.00 0.23 2.17 -1.25 0.00 0.00 0.00 175.76 176.91 1cnn s PRO 7 N -3.30 2.03 0.40 0.00 0.04 -1.26 -1.40 135.00 131.51 1cnn s PRO 7 Ca 0.52 0.02 0.08 0.00 0.04 0.00 0.00 61.00 61.65 1cnn s PRO 7 Cb -0.10 -4.94 -0.01 0.00 0.04 0.00 0.00 34.50 29.49 1cnn s PRO 7 CO 0.24 -4.02 0.45 0.00 0.04 0.00 0.00 177.00 173.70 1cnn s ARG 9 N -4.20 2.34 0.58 0.00 3.52 -1.26 -4.38 118.95 115.55 1cnn s ARG 9 Ca 0.49 -2.60 0.28 0.00 -0.13 0.00 0.00 55.73 53.77 1cnn s ARG 9 Cb -0.07 -3.57 1.58 0.00 -1.56 0.00 0.00 34.95 31.33 1cnn s ARG 9 CO 0.30 -1.15 2.04 1.57 -0.81 0.00 0.00 175.30 177.25 1cnn h LYS 10 N 6.76 0.00 -0.84 5.12 2.10 -1.84 -1.41 116.57 126.46 1cnn h LYS 10 Ca -0.04 0.00 0.21 0.00 -2.00 0.00 0.00 60.65 58.82 1cnn h LYS 10 Cb 0.92 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.11 1cnn h LYS 10 CO 0.70 0.00 0.12 1.15 -2.00 0.00 0.00 179.45 179.42 1cnn h THR 11 N 0.00 0.30 -0.04 0.07 2.02 -1.92 -0.37 112.91 112.97 1cnn h THR 11 Ca 0.13 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1cnn h THR 11 Cb 0.70 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1cnn h THR 11 CO -0.00 0.03 0.00 0.23 0.37 0.00 0.00 175.52 176.15 1cnn n MET 12 N -5.30 0.57 -3.21 6.66 2.81 -0.87 -5.01 117.12 112.77 1cnn n MET 12 Ca 0.18 -1.16 -0.06 0.00 -1.81 0.00 0.00 57.70 54.85 1cnn n MET 12 Cb 0.60 -1.19 0.01 0.00 -0.71 0.00 0.00 33.22 31.92 1cnn n MET 12 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1cnn n TYR 13 N 0.54 -2.77 1.89 2.03 4.01 -0.15 -4.86 117.16 117.85 1cnn n TYR 13 Ca 0.06 1.05 0.00 0.00 -0.16 0.00 0.00 57.90 58.85 1cnn n TYR 13 Cb 0.26 -3.89 0.01 0.00 -0.31 0.00 0.00 39.34 35.41 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 -2.04 0.00 -4.86 7.72 2.03 -0.90 -4.75 116.55 113.76 1cnn n ASP 14 Ca -0.06 -1.88 -0.26 0.00 0.52 0.00 0.00 54.79 53.11 1cnn n ASP 14 Cb 0.54 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.90 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 0.02 0.00 0.00 0.00 0.87 -1.93 -3.47 113.55 109.04 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 0.59 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1cnn h SER 17 CO 0.04 0.69 0.00 0.61 -0.53 0.00 0.00 176.83 177.65 1cnn n GLY 18 N 1.28 0.29 2.90 5.77 0.00 -0.45 -4.89 105.19 110.09 1cnn n GLY 18 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.41 4.78 -4.68 1.61 3.41 -1.26 -4.88 113.62 112.19 1cnn n SER 19 Ca 0.00 -3.69 -0.42 0.00 -0.26 0.00 0.00 58.87 54.49 1cnn n SER 19 Cb 0.21 -0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 63.52 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 1.59 1.56 0.43 0.00 0.00 0.11 -4.67 107.32 106.33 1cnn s GLY 21 Ca 0.55 -0.32 0.29 0.00 0.00 0.00 0.00 44.72 45.25 1cnn s GLY 21 CO 0.20 0.32 1.85 -0.09 0.00 0.00 0.00 173.10 175.38 1cnn h ARG 22 N -2.07 0.00 0.00 2.90 2.43 -1.95 -2.47 114.38 113.22 1cnn h ARG 22 Ca -0.56 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1cnn h ARG 22 Cb 1.33 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1cnn h ARG 22 CO 0.56 0.00 0.00 2.89 -1.51 0.00 0.00 179.97 181.91 1cnn n ARG 23 N -2.77 0.94 -1.13 0.20 1.85 -1.26 -4.84 116.66 109.66 1cnn n ARG 23 Ca 0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.82 1cnn n ARG 23 Cb 0.32 -1.30 -0.02 0.00 -1.05 0.00 0.00 32.46 30.40 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 0.71 0.71 3.52 2.89 0.00 -0.93 -5.02 105.19 107.08 1cnn n GLY 24 Ca 0.14 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.08 1.82 0.00 1.61 -0.14 -1.25 -0.64 119.74 119.06 1cnn s LYS 25 Ca 0.00 -1.74 0.31 0.00 -1.36 0.00 0.00 55.97 53.18 1cnn s LYS 25 Cb 0.00 -1.83 1.78 0.00 -1.68 0.00 0.00 37.83 36.10 1cnn s LYS 25 CO 0.00 0.29 2.16 0.00 -0.76 0.00 0.00 175.35 177.04