#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 3.38 1.17 0.00 -0.14 0.10 -4.73 119.74 119.51 1cnn s LYS 2 Ca 0.00 -0.63 -0.13 0.00 -1.36 0.00 0.00 55.97 53.85 1cnn s LYS 2 Cb 0.00 -2.97 0.27 0.00 -1.68 0.00 0.00 37.83 33.45 1cnn s LYS 2 CO 0.00 -0.15 0.94 0.41 -0.76 0.00 0.00 175.35 175.79 1cnn n GLY 3 N 4.66 -2.01 3.61 -3.33 0.00 -1.26 -1.26 105.19 105.60 1cnn n GLY 3 Ca -0.18 -1.13 -0.47 0.00 0.00 0.00 0.00 46.02 44.24 1cnn n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cnn n LYS 4 N -4.72 1.51 -0.91 1.61 5.02 -1.26 -1.78 118.16 117.62 1cnn n LYS 4 Ca 0.03 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1cnn n LYS 4 Cb 0.54 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 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 1.93 0.42 3.87 0.72 0.00 -0.36 -4.81 105.19 106.96 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 -2.11 3.37 -1.03 4.61 0.00 -0.73 -4.40 121.76 121.46 1cnn s ALA 6 Ca 0.00 -0.14 -0.24 0.00 0.00 0.00 0.00 51.96 51.58 1cnn s ALA 6 Cb 0.00 -2.69 -0.09 0.00 0.00 0.00 0.00 23.12 20.34 1cnn s ALA 6 CO 0.00 0.16 2.01 -1.25 0.00 0.00 0.00 175.76 176.68 1cnn s PRO 7 N -3.45 2.28 0.25 0.00 0.04 -1.26 -1.59 135.00 131.27 1cnn s PRO 7 Ca 0.52 -0.59 0.06 0.00 0.04 0.00 0.00 61.00 61.02 1cnn s PRO 7 Cb -0.10 -5.10 -0.03 0.00 0.04 0.00 0.00 34.50 29.30 1cnn s PRO 7 CO 0.26 -3.97 0.29 0.00 0.04 0.00 0.00 177.00 173.61 1cnn s ARG 9 N -3.92 2.30 0.22 0.00 1.70 -1.26 -4.26 118.95 113.72 1cnn s ARG 9 Ca 0.34 -1.76 0.16 0.00 -0.47 0.00 0.00 55.73 54.00 1cnn s ARG 9 Cb -0.08 -3.77 0.83 0.00 -0.57 0.00 0.00 34.95 31.35 1cnn s ARG 9 CO 0.27 -1.12 1.48 0.36 -1.08 0.00 0.00 175.30 175.21 1cnn n LYS 10 N 4.78 0.10 -0.36 3.89 0.00 -1.26 -2.17 118.16 123.15 1cnn n LYS 10 Ca -0.06 0.57 0.29 0.00 -0.00 0.00 0.00 58.31 59.11 1cnn n LYS 10 Cb 0.41 -1.82 0.60 0.00 -0.00 0.00 0.00 35.03 34.22 1cnn n LYS 10 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1cnn h THR 11 N 0.00 0.40 0.00 0.58 2.02 -1.93 -2.33 112.91 111.65 1cnn h THR 11 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1cnn h THR 11 Cb 0.04 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1cnn h THR 11 CO 0.00 0.04 -0.30 1.15 0.37 0.00 0.00 175.52 176.78 1cnn n MET 12 N -4.53 0.00 -3.28 6.66 0.00 -1.03 -5.04 117.12 109.90 1cnn n MET 12 Ca 0.28 -0.74 -0.15 0.00 0.00 0.00 0.00 57.70 57.09 1cnn n MET 12 Cb 1.10 -0.44 0.01 0.00 0.00 0.00 0.00 33.22 33.89 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 -2.82 1.68 3.17 4.01 -0.88 -4.85 117.16 117.47 1cnn n TYR 13 Ca 0.00 1.13 0.00 0.00 -0.16 0.00 0.00 57.90 58.87 1cnn n TYR 13 Cb 0.62 -3.34 0.00 0.00 -0.31 0.00 0.00 39.34 36.31 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 -1.33 0.14 -4.93 7.72 2.03 -1.00 -4.76 116.55 114.42 1cnn n ASP 14 Ca -0.07 -1.82 -0.26 0.00 0.52 0.00 0.00 54.79 53.17 1cnn n ASP 14 Cb 0.57 -0.07 -0.03 0.00 -0.72 0.00 0.00 41.12 40.87 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 0.12 0.00 -0.82 0.00 0.87 -1.93 -3.47 113.55 108.32 1cnn h SER 17 Ca 0.00 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.26 1cnn h SER 17 Cb 0.92 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.77 1cnn h SER 17 CO 0.07 0.24 -0.28 0.61 -0.53 0.00 0.00 176.83 176.94 1cnn n GLY 18 N 0.73 1.36 2.27 5.77 0.00 -0.64 -4.92 105.19 109.76 1cnn n GLY 18 Ca 0.02 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 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 0.56 -4.62 1.61 3.41 -1.26 -4.92 113.62 107.99 1cnn n SER 19 Ca -0.15 -2.74 -0.43 0.00 -0.26 0.00 0.00 58.87 55.29 1cnn n SER 19 Cb 0.50 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 1cnn n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cnn n GLY 21 N 4.06 -3.28 0.20 0.00 0.00 0.12 -4.59 105.19 101.71 1cnn n GLY 21 Ca 0.08 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 44.69 1cnn n GLY 21 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1cnn h ARG 22 N -3.28 0.00 0.00 1.61 -0.00 -1.96 -2.46 114.38 108.29 1cnn h ARG 22 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.03 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 0.31 0.31 0.00 2.89 0.00 0.00 0.00 179.97 183.48 1cnn n ARG 23 N -4.01 0.95 -1.25 0.04 1.85 -1.26 -4.84 116.66 108.14 1cnn n ARG 23 Ca -0.02 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.75 1cnn n ARG 23 Cb 0.37 -1.07 -0.04 0.00 -1.05 0.00 0.00 32.46 30.67 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 0.52 1.04 3.59 2.89 0.00 -0.93 -5.00 105.19 107.31 1cnn n GLY 24 Ca 0.03 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.74 2.11 0.00 1.61 -0.14 -1.26 -0.34 119.74 119.00 1cnn s LYS 25 Ca 0.00 -1.48 0.32 0.00 -1.36 0.00 0.00 55.97 53.45 1cnn s LYS 25 Cb 0.00 -2.07 1.89 0.00 -1.68 0.00 0.00 37.83 35.97 1cnn s LYS 25 CO 0.00 0.37 2.21 0.00 -0.76 0.00 0.00 175.35 177.17