#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omn n LYS 2 N 0.00 0.00 -1.73 0.00 3.00 -1.26 -4.92 118.16 113.25 1omn n LYS 2 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 1omn n LYS 2 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.03 1omn n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1omn n GLY 3 N 0.00 3.10 3.80 3.14 0.00 -1.26 -4.52 105.19 109.44 1omn n GLY 3 Ca 0.00 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 1omn n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omn s LYS 4 N -2.05 2.63 -0.19 1.61 -0.14 -1.26 -3.16 119.74 117.17 1omn s LYS 4 Ca 0.02 1.04 -0.02 0.00 -1.36 0.00 0.00 55.97 55.64 1omn s LYS 4 Cb -0.00 -1.95 0.02 0.00 -1.68 0.00 0.00 37.83 34.23 1omn s LYS 4 CO 0.01 -1.34 0.06 0.41 -0.76 0.00 0.00 175.35 173.73 1omn n GLY 5 N -1.66 -0.35 3.77 -3.33 0.00 -1.21 -4.90 105.19 97.51 1omn n GLY 5 Ca 0.08 0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1omn n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1omn s ALA 6 N -1.61 3.24 0.32 4.61 0.00 -1.19 -4.50 121.76 122.64 1omn s ALA 6 Ca 0.08 0.76 -0.29 0.00 0.00 0.00 0.00 51.96 52.51 1omn s ALA 6 Cb -0.05 -3.28 -0.12 0.00 0.00 0.00 0.00 23.12 19.67 1omn s ALA 6 CO 0.10 -0.13 1.39 -0.35 0.00 0.00 0.00 175.76 176.78 1omn n PRO 7 N 0.60 2.28 -3.80 0.00 -0.04 -1.26 -0.90 135.00 131.88 1omn n PRO 7 Ca 0.02 0.80 -0.09 0.00 -0.04 0.00 0.00 63.50 64.19 1omn n PRO 7 Cb 0.47 -2.46 -0.06 0.00 -0.04 0.00 0.00 33.50 31.41 1omn n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1omn s ARG 9 N -3.85 2.35 -0.29 0.00 0.52 -1.26 -4.68 118.95 111.73 1omn s ARG 9 Ca 0.05 -0.85 -0.02 0.00 -0.52 0.00 0.00 55.73 54.39 1omn s ARG 9 Cb 0.04 -2.46 0.13 0.00 0.52 0.00 0.00 34.95 33.18 1omn s ARG 9 CO -0.11 -0.36 2.25 1.63 0.02 0.00 0.00 175.30 178.74 1omn n LYS 10 N 4.65 1.84 0.00 3.54 4.01 -1.26 -4.23 118.16 126.71 1omn n LYS 10 Ca -0.17 -1.51 0.00 0.00 -0.51 0.00 0.00 58.31 56.12 1omn n LYS 10 Cb 0.47 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.32 1omn n LYS 10 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1omn n THR 11 N 0.70 0.00 -0.12 -0.18 -2.24 -1.26 -4.82 114.28 106.35 1omn n THR 11 Ca 0.31 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1omn n THR 11 Cb 0.58 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1omn n THR 11 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1omn n MET 12 N 0.00 0.81 -3.33 -0.78 2.81 -1.26 -4.76 117.12 110.61 1omn n MET 12 Ca 0.00 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.74 1omn n MET 12 Cb 0.00 -1.09 0.04 0.00 -0.71 0.00 0.00 33.22 31.45 1omn n MET 12 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1omn n TYR 13 N 1.36 -2.46 -0.04 2.03 4.02 -1.26 -4.85 117.16 115.96 1omn n TYR 13 Ca 0.00 0.84 0.24 0.00 -0.01 0.00 0.00 57.90 58.97 1omn n TYR 13 Cb 0.41 -3.87 0.72 0.00 -0.02 0.00 0.00 39.34 36.58 1omn n TYR 13 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1omn h ASP 14 N -0.77 0.00 -3.63 7.72 3.58 -1.86 -3.45 116.42 118.01 1omn h ASP 14 Ca -0.45 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.50 1omn h ASP 14 Cb 1.24 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.26 1omn h ASP 14 CO 0.40 0.00 0.17 0.00 -2.88 0.00 0.00 179.24 176.94 1omn s SER 17 N -6.20 0.22 0.00 0.00 1.04 -1.26 -5.04 113.70 102.46 1omn s SER 17 Ca -0.11 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.17 1omn s SER 17 Cb 0.19 0.76 0.00 0.00 0.10 0.00 0.00 66.02 67.07 1omn s SER 17 CO 0.79 -1.48 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1omn n GLY 18 N -0.52 -1.90 3.24 7.32 0.00 -1.26 -4.91 105.19 107.16 1omn n GLY 18 Ca -0.04 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.44 1omn n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1omn s SER 19 N -4.00 -0.21 -1.22 1.61 1.04 -1.26 -4.70 113.70 104.95 1omn s SER 19 Ca 0.00 0.15 -0.20 0.00 0.48 0.00 0.00 55.95 56.37 1omn s SER 19 Cb 0.00 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1omn s SER 19 CO 0.00 -0.42 1.80 0.00 0.98 0.00 0.00 173.24 175.60 1omn h GLY 21 N 14.74 0.17 0.00 0.00 0.00 -1.94 -3.44 103.07 112.59 1omn h GLY 21 Ca 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1omn h GLY 21 CO 1.36 0.18 0.00 0.54 0.00 0.00 0.00 176.54 178.62 1omn n ARG 22 N -4.68 0.00 0.00 4.80 5.12 -1.26 -5.01 116.66 115.63 1omn n ARG 22 Ca -0.08 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.86 1omn n ARG 22 Cb 0.34 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.72 1omn n ARG 22 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1omn n ARG 23 N -3.05 0.03 -2.39 5.56 1.85 -1.26 -4.82 116.66 112.57 1omn n ARG 23 Ca 0.00 0.32 -0.06 0.00 -1.00 0.00 0.00 57.85 57.11 1omn n ARG 23 Cb 0.00 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 29.92 1omn n ARG 23 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1omn n GLY 24 N -1.06 0.34 3.63 2.89 0.00 -1.26 -5.06 105.19 104.67 1omn n GLY 24 Ca 0.01 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 1omn n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omn s LYS 25 N -4.72 0.81 0.00 1.61 3.01 -1.26 -3.80 119.74 115.39 1omn s LYS 25 Ca 0.06 1.01 0.00 0.00 -1.01 0.00 0.00 55.97 56.04 1omn s LYS 25 Cb -0.03 0.37 0.00 0.00 -1.01 0.00 0.00 37.83 37.16 1omn s LYS 25 CO 0.08 -0.10 0.10 0.00 0.51 0.00 0.00 175.35 175.93