#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 -1.61 -1.67 0.00 3.00 -1.26 -4.85 118.16 111.77 1omn n LYS 2 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 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 0.76 2.57 3.75 3.14 0.00 -1.26 -4.36 105.19 109.80 1omn n GLY 3 Ca 0.00 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.07 3.04 -0.26 1.61 -0.14 -1.26 -3.47 119.74 117.20 1omn s LYS 4 Ca 0.03 1.87 0.00 0.00 -1.36 0.00 0.00 55.97 56.51 1omn s LYS 4 Cb -0.00 -2.00 0.00 0.00 -1.68 0.00 0.00 37.83 34.15 1omn s LYS 4 CO 0.02 -1.16 0.00 0.41 -0.76 0.00 0.00 175.35 173.86 1omn n GLY 5 N 0.54 0.23 3.77 -3.33 0.00 0.46 -4.79 105.19 102.07 1omn n GLY 5 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.97 2.48 -0.03 4.61 0.00 -1.23 -4.25 121.76 122.38 1omn s ALA 6 Ca 0.00 0.62 -0.37 0.00 0.00 0.00 0.00 51.96 52.21 1omn s ALA 6 Cb 0.00 -3.34 -0.16 0.00 0.00 0.00 0.00 23.12 19.62 1omn s ALA 6 CO 0.00 -1.23 1.51 -2.30 0.00 0.00 0.00 175.76 173.74 1omn n PRO 7 N -2.24 1.28 -4.03 0.00 -0.02 -1.26 -0.48 135.00 128.25 1omn n PRO 7 Ca 0.11 0.47 -0.08 0.00 -2.02 0.00 0.00 63.50 61.97 1omn n PRO 7 Cb 0.52 -2.14 -0.10 0.00 -0.02 0.00 0.00 33.50 31.75 1omn n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1omn n ARG 9 N 0.89 2.87 -0.04 0.00 1.74 -1.26 -4.81 116.66 116.05 1omn n ARG 9 Ca -0.19 -4.50 -0.01 0.00 -0.77 0.00 0.00 57.85 52.37 1omn n ARG 9 Cb 0.58 -2.42 -0.01 0.00 -1.02 0.00 0.00 32.46 29.59 1omn n ARG 9 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1omn n LYS 10 N 2.09 -0.05 0.15 5.56 5.02 -1.26 -0.34 118.16 129.33 1omn n LYS 10 Ca 0.23 0.51 0.06 0.00 -2.02 0.00 0.00 58.31 57.10 1omn n LYS 10 Cb 0.37 -0.77 0.55 0.00 -0.02 0.00 0.00 35.03 35.16 1omn n LYS 10 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1omn h THR 11 N 0.00 1.04 -0.21 -0.18 1.35 -1.93 -3.23 112.91 109.75 1omn h THR 11 Ca 0.02 -0.08 -0.09 0.00 -0.55 0.00 0.00 66.41 65.71 1omn h THR 11 Cb 0.04 0.79 -0.05 0.00 -1.73 0.00 0.00 68.15 67.20 1omn h THR 11 CO -0.10 0.04 0.11 0.23 -0.25 0.00 0.00 175.52 175.56 1omn n MET 12 N -4.51 1.44 -3.69 4.72 2.81 0.53 -4.87 117.12 113.56 1omn n MET 12 Ca -0.00 -0.70 -0.27 0.00 -1.81 0.00 0.00 57.70 54.91 1omn n MET 12 Cb 0.08 -1.37 0.03 0.00 -0.71 0.00 0.00 33.22 31.25 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 0.13 -1.92 0.11 2.03 4.02 -1.22 -4.88 117.16 115.43 1omn n TYR 13 Ca 0.12 0.61 -0.02 0.00 -0.01 0.00 0.00 57.90 58.59 1omn n TYR 13 Cb 0.70 -3.73 0.05 0.00 -0.02 0.00 0.00 39.34 36.34 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 -1.81 0.00 -2.87 7.72 1.82 -1.78 -3.47 116.42 116.03 1omn h ASP 14 Ca -0.64 0.00 -0.58 0.00 -0.39 0.00 0.00 57.03 55.42 1omn h ASP 14 Cb 1.36 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.34 1omn h ASP 14 CO 0.52 0.72 -0.42 0.00 -1.61 0.00 0.00 179.24 178.45 1omn n SER 17 N -3.42 0.00 -3.01 0.00 3.41 -1.26 -5.01 113.62 104.33 1omn n SER 17 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1omn n SER 17 Cb 0.75 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 1omn n SER 17 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1omn n GLY 18 N 3.73 -1.64 3.27 5.00 0.00 -1.26 -5.12 105.19 109.16 1omn n GLY 18 Ca 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.62 -0.04 -0.62 1.61 1.04 -1.26 -4.59 113.70 108.21 1omn s SER 19 Ca 0.00 -0.52 -0.28 0.00 0.48 0.00 0.00 55.95 55.63 1omn s SER 19 Cb 0.00 0.41 -0.28 0.00 0.10 0.00 0.00 66.02 66.25 1omn s SER 19 CO 0.00 -0.80 1.87 0.00 0.98 0.00 0.00 173.24 175.29 1omn n GLY 21 N 5.54 -0.57 0.32 0.00 0.00 -1.23 -4.56 105.19 104.69 1omn n GLY 21 Ca 0.44 -1.66 0.13 0.00 0.00 0.00 0.00 46.02 44.93 1omn n GLY 21 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1omn h ARG 22 N 0.00 0.49 0.00 1.61 -0.00 -1.91 0.11 114.38 114.68 1omn h ARG 22 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 1omn h ARG 22 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 29.86 1omn h ARG 22 CO 0.00 0.32 0.00 2.89 0.00 0.00 0.00 179.97 183.18 1omn n ARG 23 N -4.96 0.05 -2.53 0.04 0.00 -1.26 -4.87 116.66 103.13 1omn n ARG 23 Ca 0.22 0.26 -0.15 0.00 -0.00 0.00 0.00 57.85 58.19 1omn n ARG 23 Cb 0.63 -1.50 0.01 0.00 -0.00 0.00 0.00 32.46 31.60 1omn n ARG 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1omn n GLY 24 N -0.30 -0.19 3.12 2.89 0.00 0.02 -5.01 105.19 105.72 1omn n GLY 24 Ca 0.04 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 -5.03 0.67 0.00 1.61 1.02 -1.26 -4.37 119.74 112.37 1omn s LYS 25 Ca 0.11 -1.09 0.19 0.00 0.02 0.00 0.00 55.97 55.19 1omn s LYS 25 Cb -0.05 0.25 1.12 0.00 -0.52 0.00 0.00 37.83 38.63 1omn s LYS 25 CO 0.13 -0.16 1.52 0.00 -0.92 0.00 0.00 175.35 175.92