#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 4.04 1.27 0.00 3.01 -0.58 -4.67 119.74 122.81 1cnn s LYS 2 Ca 0.00 -0.21 -0.16 0.00 -1.01 0.00 0.00 55.97 54.58 1cnn s LYS 2 Cb 0.00 -3.59 0.31 0.00 -1.01 0.00 0.00 37.83 33.54 1cnn s LYS 2 CO 0.00 -0.05 0.88 0.41 0.51 0.00 0.00 175.35 177.10 1cnn n GLY 3 N 4.52 -2.66 3.64 -3.33 0.00 -1.26 -1.25 105.19 104.86 1cnn n GLY 3 Ca -0.14 -1.31 -0.46 0.00 0.00 0.00 0.00 46.02 44.11 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 -4.96 1.79 -0.92 1.61 5.02 -1.26 -1.68 118.16 117.77 1cnn n LYS 4 Ca 0.05 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.98 1cnn n LYS 4 Cb 0.56 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 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 2.37 0.42 3.87 0.72 0.00 -0.85 -4.82 105.19 106.90 1cnn n GLY 5 Ca 0.14 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 -2.08 3.38 -1.01 4.61 0.00 -0.68 -4.35 121.76 121.64 1cnn s ALA 6 Ca 0.00 -0.20 -0.25 0.00 0.00 0.00 0.00 51.96 51.52 1cnn s ALA 6 Cb 0.00 -2.66 -0.13 0.00 0.00 0.00 0.00 23.12 20.33 1cnn s ALA 6 CO 0.00 0.11 2.09 -1.25 0.00 0.00 0.00 175.76 176.70 1cnn s PRO 7 N -3.60 1.97 0.00 0.00 0.04 -1.26 -1.53 135.00 130.61 1cnn s PRO 7 Ca 0.51 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.14 1cnn s PRO 7 Cb -0.10 -5.03 0.00 0.00 0.04 0.00 0.00 34.50 29.40 1cnn s PRO 7 CO 0.28 -4.35 0.00 0.00 0.04 0.00 0.00 177.00 172.97 1cnn s ARG 9 N -1.62 0.31 0.00 0.00 3.03 -1.26 -4.37 118.95 115.05 1cnn s ARG 9 Ca 0.00 0.56 0.04 0.00 2.03 0.00 0.00 55.73 58.37 1cnn s ARG 9 Cb 0.00 -0.46 0.20 0.00 -1.03 0.00 0.00 34.95 33.66 1cnn s ARG 9 CO 0.00 -0.58 1.11 0.36 -1.13 0.00 0.00 175.30 175.06 1cnn n LYS 10 N 5.36 0.01 -0.20 3.89 -0.00 -1.25 -1.91 118.16 124.06 1cnn n LYS 10 Ca -0.05 0.39 0.25 0.00 -0.00 0.00 0.00 58.31 58.90 1cnn n LYS 10 Cb 0.50 -1.50 0.65 0.00 -0.00 0.00 0.00 35.03 34.68 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 0.59 0.00 0.58 2.02 -1.94 -2.50 112.91 111.66 1cnn h THR 11 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1cnn h THR 11 Cb 0.07 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1cnn h THR 11 CO 0.00 0.03 -0.09 1.15 0.37 0.00 0.00 175.52 176.97 1cnn n MET 12 N -4.36 0.00 -3.32 6.66 0.00 -1.04 -5.04 117.12 110.01 1cnn n MET 12 Ca 0.19 -0.52 -0.16 0.00 0.00 0.00 0.00 57.70 57.21 1cnn n MET 12 Cb 0.87 -0.42 0.01 0.00 0.00 0.00 0.00 33.22 33.67 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 -2.75 1.87 3.17 4.01 -0.80 -4.85 117.16 117.81 1cnn n TYR 13 Ca 0.00 1.10 0.03 0.00 -0.16 0.00 0.00 57.90 58.87 1cnn n TYR 13 Cb 0.54 -3.28 0.18 0.00 -0.31 0.00 0.00 39.34 36.46 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 -1.45 0.00 -4.94 7.72 2.03 -1.00 -4.86 116.55 114.05 1cnn n ASP 14 Ca -0.09 -1.68 -0.23 0.00 0.52 0.00 0.00 54.79 53.31 1cnn n ASP 14 Cb 0.59 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.96 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 0.08 0.00 0.00 0.00 0.87 -1.91 -3.46 113.55 109.14 1cnn h SER 17 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1cnn h SER 17 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1cnn h SER 17 CO 0.09 0.03 0.00 0.61 -0.53 0.00 0.00 176.83 177.04 1cnn n GLY 18 N -1.01 1.44 2.63 5.77 0.00 -0.86 -4.96 105.19 108.20 1cnn n GLY 18 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.19 1.78 0.84 1.61 1.04 -1.26 -4.92 113.70 109.60 1cnn s SER 19 Ca 0.00 -1.92 -0.12 0.00 0.48 0.00 0.00 55.95 54.40 1cnn s SER 19 Cb 0.00 0.17 0.09 0.00 0.10 0.00 0.00 66.02 66.39 1cnn s SER 19 CO 0.00 -0.27 1.10 0.00 0.98 0.00 0.00 173.24 175.06 1cnn s GLY 21 N -3.86 1.37 0.14 0.00 0.00 0.15 -4.61 107.32 100.52 1cnn s GLY 21 Ca 0.62 -0.99 0.25 0.00 0.00 0.00 0.00 44.72 44.60 1cnn s GLY 21 CO 0.54 -0.95 1.76 0.54 0.00 0.00 0.00 173.10 174.99 1cnn n ARG 22 N -1.50 0.15 0.16 2.90 1.74 -1.26 -2.14 116.66 116.70 1cnn n ARG 22 Ca -0.06 0.21 0.04 0.00 -0.77 0.00 0.00 57.85 57.27 1cnn n ARG 22 Cb 0.56 -1.71 0.08 0.00 -1.02 0.00 0.00 32.46 30.38 1cnn n ARG 22 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cnn h ARG 23 N 0.00 0.00 0.00 5.56 3.08 -1.96 -3.47 114.38 117.59 1cnn h ARG 23 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cnn h ARG 23 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1cnn h ARG 23 CO 0.00 0.42 0.00 0.41 -1.07 0.00 0.00 179.97 179.73 1cnn n GLY 24 N 1.10 1.04 3.59 0.04 0.00 -0.91 -5.06 105.19 104.98 1cnn n GLY 24 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.59 2.13 0.00 1.61 -0.14 -1.26 -0.00 119.74 121.49 1cnn s LYS 25 Ca 0.00 -1.20 0.20 0.00 -1.36 0.00 0.00 55.97 53.61 1cnn s LYS 25 Cb 0.00 -2.22 1.21 0.00 -1.68 0.00 0.00 37.83 35.15 1cnn s LYS 25 CO 0.00 0.45 1.60 0.00 -0.76 0.00 0.00 175.35 176.64