#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 3.23 1.15 0.00 -0.14 0.32 -4.71 119.74 119.59 1cnn s LYS 2 Ca 0.00 -0.71 -0.15 0.00 -1.36 0.00 0.00 55.97 53.75 1cnn s LYS 2 Cb 0.00 -2.94 0.22 0.00 -1.68 0.00 0.00 37.83 33.43 1cnn s LYS 2 CO 0.00 -0.23 0.65 0.41 -0.76 0.00 0.00 175.35 175.42 1cnn n GLY 3 N 4.75 -2.17 3.60 -3.33 0.00 -1.26 -1.18 105.19 105.60 1cnn n GLY 3 Ca -0.18 -1.03 -0.48 0.00 0.00 0.00 0.00 46.02 44.33 1cnn n GLY 3 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1cnn n LYS 4 N -3.89 1.37 -0.84 1.61 2.85 -1.26 -1.47 118.16 116.54 1cnn n LYS 4 Ca 0.02 0.49 0.00 0.00 -1.05 0.00 0.00 58.31 57.77 1cnn n LYS 4 Cb 0.57 -2.04 0.00 0.00 -0.65 0.00 0.00 35.03 32.91 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 2.13 0.57 3.85 2.58 0.00 -0.57 -4.80 105.19 108.95 1cnn n GLY 5 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.65 3.19 -0.90 4.61 0.00 -0.54 -4.24 121.76 121.24 1cnn s ALA 6 Ca 0.00 0.03 -0.25 0.00 0.00 0.00 0.00 51.96 51.74 1cnn s ALA 6 Cb 0.00 -2.93 -0.09 0.00 0.00 0.00 0.00 23.12 20.10 1cnn s ALA 6 CO 0.00 -0.09 2.09 -1.25 0.00 0.00 0.00 175.76 176.52 1cnn s PRO 7 N -3.86 2.20 0.48 0.00 0.04 -1.26 -1.38 135.00 131.23 1cnn s PRO 7 Ca 0.56 -0.13 0.07 0.00 0.04 0.00 0.00 61.00 61.54 1cnn s PRO 7 Cb -0.10 -4.99 0.07 0.00 0.04 0.00 0.00 34.50 29.52 1cnn s PRO 7 CO 0.29 -3.84 0.60 0.00 0.04 0.00 0.00 177.00 174.09 1cnn s ARG 9 N -4.15 0.49 0.61 0.00 3.52 -1.26 -4.46 118.95 113.71 1cnn s ARG 9 Ca 0.46 -0.78 0.35 0.00 -0.13 0.00 0.00 55.73 55.62 1cnn s ARG 9 Cb -0.04 -1.68 1.89 0.00 -1.56 0.00 0.00 34.95 33.57 1cnn s ARG 9 CO 0.29 -0.96 2.06 1.57 -0.81 0.00 0.00 175.30 177.45 1cnn h LYS 10 N 8.23 0.00 -0.84 5.12 -0.00 -1.82 -1.00 116.57 126.26 1cnn h LYS 10 Ca -0.16 0.00 0.21 0.00 -0.00 0.00 0.00 60.65 60.70 1cnn h LYS 10 Cb 1.03 0.00 -0.15 0.00 -0.00 0.00 0.00 32.23 33.11 1cnn h LYS 10 CO 0.44 0.00 0.06 1.15 -0.00 0.00 0.00 179.45 181.10 1cnn h THR 11 N 0.00 0.25 0.00 0.07 2.02 -1.94 -2.01 112.91 111.31 1cnn h THR 11 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1cnn h THR 11 Cb 0.31 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1cnn h THR 11 CO 0.00 0.02 0.00 1.15 0.37 0.00 0.00 175.52 177.06 1cnn n MET 12 N -5.36 1.21 -3.20 6.66 0.00 -0.99 -5.03 117.12 110.42 1cnn n MET 12 Ca 0.18 -0.97 -0.11 0.00 0.00 0.00 0.00 57.70 56.79 1cnn n MET 12 Cb 0.59 -0.91 0.01 0.00 0.00 0.00 0.00 33.22 32.90 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 -0.25 -2.89 1.27 3.17 4.01 -0.42 -4.83 117.16 117.22 1cnn n TYR 13 Ca 0.00 1.14 0.00 0.00 -0.16 0.00 0.00 57.90 58.88 1cnn n TYR 13 Cb 0.20 -3.59 0.00 0.00 -0.31 0.00 0.00 39.34 35.64 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 -1.41 0.62 -4.84 7.72 2.03 -0.98 -4.79 116.55 114.89 1cnn n ASP 14 Ca -0.04 -1.89 -0.27 0.00 0.52 0.00 0.00 54.79 53.10 1cnn n ASP 14 Cb 0.55 -0.31 -0.05 0.00 -0.72 0.00 0.00 41.12 40.59 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 0.24 0.00 0.00 0.00 0.87 -1.92 -3.46 113.55 109.28 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 1.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1cnn h SER 17 CO 0.09 0.05 0.00 0.61 -0.53 0.00 0.00 176.83 177.05 1cnn n GLY 18 N 0.22 1.75 3.18 5.77 0.00 -0.75 -4.98 105.19 110.38 1cnn n GLY 18 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1cnn n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cnn s SER 19 N -3.35 3.25 -0.07 1.61 1.04 -1.26 -4.84 113.70 110.07 1cnn s SER 19 Ca 0.00 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1cnn s SER 19 Cb 0.00 -1.48 0.02 0.00 0.10 0.00 0.00 66.02 64.66 1cnn s SER 19 CO 0.00 0.06 -0.05 0.00 0.98 0.00 0.00 173.24 174.23 1cnn s GLY 21 N 1.35 1.52 0.21 0.00 0.00 0.80 -4.57 107.32 106.62 1cnn s GLY 21 Ca -0.04 -0.76 0.25 0.00 0.00 0.00 0.00 44.72 44.18 1cnn s GLY 21 CO -0.03 0.13 1.76 0.54 0.00 0.00 0.00 173.10 175.50 1cnn n ARG 22 N -5.04 0.22 0.08 2.90 5.12 -1.26 -2.29 116.66 116.39 1cnn n ARG 22 Ca 0.11 0.27 0.13 0.00 -1.93 0.00 0.00 57.85 56.43 1cnn n ARG 22 Cb 0.59 -1.81 0.46 0.00 -1.16 0.00 0.00 32.46 30.55 1cnn n ARG 22 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1cnn n ARG 23 N -2.20 0.18 -0.77 5.56 0.63 -1.26 -4.88 116.66 113.92 1cnn n ARG 23 Ca 0.04 0.17 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 1cnn n ARG 23 Cb 0.35 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 31.54 1cnn n ARG 23 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1cnn n GLY 24 N 1.26 0.75 3.58 5.14 0.00 -0.97 -5.02 105.19 109.93 1cnn n GLY 24 Ca 0.06 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.65 2.09 0.00 1.61 -0.14 -1.26 -0.32 119.74 120.07 1cnn s LYS 25 Ca 0.00 -1.45 0.30 0.00 -1.36 0.00 0.00 55.97 53.47 1cnn s LYS 25 Cb 0.00 -2.08 1.55 0.00 -1.68 0.00 0.00 37.83 35.63 1cnn s LYS 25 CO 0.00 0.38 2.03 0.00 -0.76 0.00 0.00 175.35 177.00