#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvi s LYS 2 N 0.00 2.84 0.65 0.00 1.02 -0.42 -4.82 119.74 119.01 1mvi s LYS 2 Ca 0.00 -0.60 -0.12 0.00 0.02 0.00 0.00 55.97 55.27 1mvi s LYS 2 Cb 0.00 -2.57 -0.01 0.00 -0.52 0.00 0.00 37.83 34.72 1mvi s LYS 2 CO 0.00 0.57 1.05 0.20 -0.92 0.00 0.00 175.35 176.25 1mvi s GLY 3 N -0.56 1.77 -0.25 -3.33 0.00 -1.26 -1.55 107.32 102.15 1mvi s GLY 3 Ca 0.08 0.12 -0.28 0.00 0.00 0.00 0.00 44.72 44.64 1mvi s GLY 3 CO 0.02 0.42 2.00 0.54 0.00 0.00 0.00 173.10 176.07 1mvi s LYS 4 N -4.83 3.31 0.00 2.90 1.02 -1.26 -1.66 119.74 119.22 1mvi s LYS 4 Ca 0.59 1.80 0.00 0.00 0.02 0.00 0.00 55.97 58.38 1mvi s LYS 4 Cb -0.14 -4.27 0.00 0.00 -0.52 0.00 0.00 37.83 32.91 1mvi s LYS 4 CO 0.50 -1.89 0.00 0.41 -0.92 0.00 0.00 175.35 173.45 1mvi n GLY 5 N 5.48 1.48 3.97 -3.33 0.00 0.19 -4.95 105.19 108.03 1mvi n GLY 5 Ca 0.26 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 1mvi n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mvi s ALA 6 N -2.00 3.94 -1.14 4.61 0.00 -0.67 -4.72 121.76 121.79 1mvi s ALA 6 Ca 0.00 -1.24 -0.22 0.00 0.00 0.00 0.00 51.96 50.50 1mvi s ALA 6 Cb 0.00 -1.99 -0.00 0.00 0.00 0.00 0.00 23.12 21.13 1mvi s ALA 6 CO 0.00 -0.37 1.77 0.15 0.00 0.00 0.00 175.76 177.31 1mvi s LYS 7 N -4.50 3.22 0.00 0.00 3.01 -1.26 -1.36 119.74 118.84 1mvi s LYS 7 Ca 0.50 -1.27 0.00 0.00 -1.01 0.00 0.00 55.97 54.19 1mvi s LYS 7 Cb -0.10 -5.33 0.00 0.00 -1.01 0.00 0.00 37.83 31.39 1mvi s LYS 7 CO 0.36 -2.95 0.00 0.00 0.51 0.00 0.00 175.35 173.27 1mvi s SER 9 N -1.00 -0.69 0.45 0.00 0.01 -1.02 -4.07 113.70 107.38 1mvi s SER 9 Ca 0.00 1.31 0.11 0.00 1.31 0.00 0.00 55.95 58.68 1mvi s SER 9 Cb 0.00 1.32 1.02 0.00 0.21 0.00 0.00 66.02 68.57 1mvi s SER 9 CO 0.00 -0.23 2.08 0.08 0.41 0.00 0.00 173.24 175.59 1mvi h ARG 10 N 5.26 0.30 -0.51 12.44 0.11 -1.93 -0.57 114.38 129.49 1mvi h ARG 10 Ca -0.29 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.77 1mvi h ARG 10 Cb 1.17 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.18 1mvi h ARG 10 CO 0.10 0.22 0.00 1.28 0.10 0.00 0.00 179.97 181.67 1mvi n LEU 11 N -4.48 3.17 -3.34 0.08 4.77 -1.26 -4.67 117.00 111.28 1mvi n LEU 11 Ca 0.00 -1.50 -0.13 0.00 -0.03 0.00 0.00 56.01 54.35 1mvi n LEU 11 Cb 0.09 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 40.78 1mvi n LEU 11 CO 0.35 0.75 -0.11 -0.32 -1.33 0.00 0.00 177.39 176.73 1mvi s MET 12 N -1.33 0.52 -1.11 3.23 1.75 -0.22 -5.02 119.30 117.12 1mvi s MET 12 Ca 0.40 -0.36 -0.08 0.00 -1.25 0.00 0.00 55.69 54.40 1mvi s MET 12 Cb 0.21 -0.51 -0.07 0.00 2.84 0.00 0.00 34.83 37.30 1mvi s MET 12 CO 0.29 -1.11 2.98 0.66 -0.65 0.00 0.00 175.02 177.18 1mvi n TYR 13 N 4.81 1.85 0.27 4.11 4.02 -1.24 -2.43 117.16 128.56 1mvi n TYR 13 Ca 0.05 -2.59 0.17 0.00 -0.01 0.00 0.00 57.90 55.52 1mvi n TYR 13 Cb 0.48 -2.07 0.91 0.00 -0.02 0.00 0.00 39.34 38.64 1mvi n TYR 13 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 1mvi h ASP 14 N 4.30 0.00 -3.23 7.72 3.04 -1.96 -3.43 116.42 122.87 1mvi h ASP 14 Ca 0.65 0.00 -0.57 0.00 -3.24 0.00 0.00 57.03 53.87 1mvi h ASP 14 Cb 0.59 0.00 0.12 0.00 -1.04 0.00 0.00 39.33 39.00 1mvi h ASP 14 CO 1.30 0.00 0.40 0.00 -2.04 0.00 0.00 179.24 178.91 1mvi n THR 17 N -4.96 3.09 -4.22 0.00 -1.04 -1.26 -4.92 114.28 100.96 1mvi n THR 17 Ca 0.09 -3.22 -0.36 0.00 -2.04 0.00 0.00 64.05 58.52 1mvi n THR 17 Cb 0.26 -0.96 -0.08 0.00 -1.82 0.00 0.00 70.33 67.74 1mvi n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1mvi n GLY 18 N -0.91 -0.29 0.11 3.41 0.00 -0.82 -4.79 105.19 101.89 1mvi n GLY 18 Ca 0.52 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.76 1mvi n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mvi n SER 19 N -2.25 0.80 -3.09 1.61 7.64 -1.26 -4.94 113.62 112.13 1mvi n SER 19 Ca 0.00 0.58 -0.43 0.00 1.01 0.00 0.00 58.87 60.03 1mvi n SER 19 Cb 0.46 -0.79 -0.06 0.00 -1.01 0.00 0.00 64.21 62.81 1mvi n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mvi n ARG 21 N 2.21 3.10 -3.63 0.00 0.63 0.15 -4.85 116.66 114.28 1mvi n ARG 21 Ca 0.19 -4.73 -0.26 0.00 -0.92 0.00 0.00 57.85 52.13 1mvi n ARG 21 Cb -0.02 -2.29 -0.03 0.00 0.45 0.00 0.00 32.46 30.58 1mvi n ARG 21 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1mvi n SER 22 N 0.46 -2.53 0.00 6.15 3.41 -1.26 -2.40 113.62 117.46 1mvi n SER 22 Ca 0.31 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 1mvi n SER 22 Cb 0.39 -2.15 0.00 0.00 -0.26 0.00 0.00 64.21 62.19 1mvi n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mvi n GLY 23 N -1.01 0.90 2.88 5.00 0.00 -1.26 -4.35 105.19 107.35 1mvi n GLY 23 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1mvi n GLY 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mvi s LYS 24 N 0.00 1.38 0.00 1.61 2.20 -1.01 -0.88 119.74 123.04 1mvi s LYS 24 Ca 0.00 -0.40 0.08 0.00 -0.36 0.00 0.00 55.97 55.29 1mvi s LYS 24 Cb 0.00 -1.84 0.50 0.00 -1.51 0.00 0.00 37.83 34.99 1mvi s LYS 24 CO 0.00 -0.39 0.96 0.00 -0.36 0.00 0.00 175.35 175.56