#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omn s LYS 2 N 0.00 1.19 0.00 0.00 2.47 0.11 -4.88 119.74 118.64 1omn s LYS 2 Ca 0.00 -0.68 0.00 0.00 -1.56 0.00 0.00 55.97 53.73 1omn s LYS 2 Cb 0.00 -2.07 0.00 0.00 -1.46 0.00 0.00 37.83 34.30 1omn s LYS 2 CO 0.00 -1.93 0.00 0.41 0.16 0.00 0.00 175.35 173.99 1omn n GLY 3 N -3.32 -1.58 1.50 5.54 0.00 -1.26 -3.15 105.19 102.92 1omn n GLY 3 Ca 0.14 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1omn n GLY 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1omn n LYS 4 N -0.22 0.00 -0.34 1.61 3.00 -1.26 -3.91 118.16 117.03 1omn n LYS 4 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1omn n LYS 4 Cb 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 35.03 34.59 1omn n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1omn n GLY 5 N 1.61 0.00 3.77 3.14 0.00 -1.26 -4.79 105.19 107.66 1omn n GLY 5 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.10 3.25 -0.75 4.61 0.00 -1.25 -4.45 121.76 123.07 1omn s ALA 6 Ca 0.00 0.57 -0.25 0.00 0.00 0.00 0.00 51.96 52.28 1omn s ALA 6 Cb 0.00 -3.20 -0.16 0.00 0.00 0.00 0.00 23.12 19.76 1omn s ALA 6 CO 0.00 0.16 2.46 -2.30 0.00 0.00 0.00 175.76 176.08 1omn n PRO 7 N 0.85 0.54 -3.97 0.00 -0.02 -1.26 -3.06 135.00 128.08 1omn n PRO 7 Ca 0.01 -0.18 -0.22 0.00 -2.02 0.00 0.00 63.50 61.09 1omn n PRO 7 Cb 0.49 -2.69 -0.05 0.00 -0.02 0.00 0.00 33.50 31.23 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 -1.25 3.37 -0.18 0.00 1.74 -1.26 -4.93 116.66 114.16 1omn n ARG 9 Ca -0.03 -4.83 -0.05 0.00 -0.77 0.00 0.00 57.85 52.17 1omn n ARG 9 Cb 0.60 -2.27 -0.04 0.00 -1.02 0.00 0.00 32.46 29.73 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 -0.09 -0.19 0.11 5.56 5.02 -1.26 -1.14 118.16 126.17 1omn n LYS 10 Ca 0.32 0.74 0.07 0.00 -2.02 0.00 0.00 58.31 57.42 1omn n LYS 10 Cb 0.38 -1.08 0.53 0.00 -0.02 0.00 0.00 35.03 34.84 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 1.03 -0.01 -0.18 1.35 -1.98 -2.52 112.91 110.60 1omn h THR 11 Ca 0.07 -0.10 -0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1omn h THR 11 Cb 0.18 0.72 -0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1omn h THR 11 CO -0.41 0.05 0.00 0.23 -0.25 0.00 0.00 175.52 175.14 1omn n MET 12 N -4.50 1.01 -4.11 4.72 2.81 -0.29 -4.78 117.12 111.98 1omn n MET 12 Ca 0.01 -0.02 -0.29 0.00 -1.81 0.00 0.00 57.70 55.60 1omn n MET 12 Cb 0.12 -1.01 -0.05 0.00 -0.71 0.00 0.00 33.22 31.57 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 0.63 -1.48 0.06 2.03 4.02 -0.95 -4.82 117.16 116.65 1omn n TYR 13 Ca 0.00 0.64 0.02 0.00 -0.01 0.00 0.00 57.90 58.56 1omn n TYR 13 Cb 0.51 -3.28 0.38 0.00 -0.02 0.00 0.00 39.34 36.92 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 -1.86 0.36 0.00 7.72 3.58 -1.73 -3.10 116.42 121.39 1omn h ASP 14 Ca -0.65 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 56.75 1omn h ASP 14 Cb 1.39 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.34 1omn h ASP 14 CO 0.65 0.41 0.00 0.00 -2.88 0.00 0.00 179.24 177.42 1omn n SER 17 N 0.13 0.00 -3.04 0.00 3.41 -1.26 -5.06 113.62 107.81 1omn n SER 17 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 1omn n SER 17 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 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 3.65 -3.71 3.16 5.00 0.00 -1.26 -5.06 105.19 106.97 1omn n GLY 18 Ca 0.00 -1.26 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.28 0.86 -1.27 1.61 1.04 -1.26 -4.15 113.70 108.25 1omn s SER 19 Ca 0.17 -1.06 -0.08 0.00 0.48 0.00 0.00 55.95 55.46 1omn s SER 19 Cb -0.03 0.16 -0.10 0.00 0.10 0.00 0.00 66.02 66.15 1omn s SER 19 CO 0.14 -0.56 2.78 0.00 0.98 0.00 0.00 173.24 176.58 1omn n GLY 21 N 3.52 0.36 4.73 0.00 0.00 -1.26 -2.44 105.19 110.09 1omn n GLY 21 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1omn n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omn n ARG 22 N -2.00 0.00 0.32 1.61 5.12 -1.26 -4.63 116.66 115.82 1omn n ARG 22 Ca 0.00 0.00 0.20 0.00 -1.93 0.00 0.00 57.85 56.12 1omn n ARG 22 Cb 0.00 -0.17 1.12 0.00 -1.16 0.00 0.00 32.46 32.24 1omn n ARG 22 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1omn h ARG 23 N 0.00 0.00 -0.71 5.56 0.11 -1.99 -3.46 114.38 113.88 1omn h ARG 23 Ca 0.00 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 1omn h ARG 23 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1omn h ARG 23 CO 0.00 0.00 -0.08 0.41 0.10 0.00 0.00 179.97 180.40 1omn n GLY 24 N -1.17 0.36 2.97 0.08 0.00 -1.02 -5.06 105.19 101.36 1omn n GLY 24 Ca -0.03 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.39 0.25 0.00 1.61 1.02 -1.26 -4.10 119.74 112.87 1omn s LYS 25 Ca 0.02 -0.38 0.00 0.00 0.02 0.00 0.00 55.97 55.63 1omn s LYS 25 Cb -0.01 0.09 0.00 0.00 -0.52 0.00 0.00 37.83 37.39 1omn s LYS 25 CO 0.02 -0.04 0.00 0.00 -0.92 0.00 0.00 175.35 174.41