#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 2.90 0.79 0.00 -0.14 -0.32 -4.81 119.74 118.15 1mvi s LYS 2 Ca 0.00 -0.48 -0.11 0.00 -1.36 0.00 0.00 55.97 54.02 1mvi s LYS 2 Cb 0.00 -2.73 0.07 0.00 -1.68 0.00 0.00 37.83 33.48 1mvi s LYS 2 CO 0.00 0.68 1.09 0.20 -0.76 0.00 0.00 175.35 176.56 1mvi s GLY 3 N -1.05 1.66 -0.31 -3.33 0.00 -1.26 -1.46 107.32 101.56 1mvi s GLY 3 Ca 0.15 0.12 -0.29 0.00 0.00 0.00 0.00 44.72 44.70 1mvi s GLY 3 CO 0.04 0.50 1.62 0.54 0.00 0.00 0.00 173.10 175.80 1mvi s LYS 4 N -4.95 3.58 0.00 2.90 -0.14 -1.26 -1.95 119.74 117.91 1mvi s LYS 4 Ca 0.61 1.37 0.00 0.00 -1.36 0.00 0.00 55.97 56.59 1mvi s LYS 4 Cb -0.17 -4.08 0.00 0.00 -1.68 0.00 0.00 37.83 31.90 1mvi s LYS 4 CO 0.56 -1.56 0.00 0.41 -0.76 0.00 0.00 175.35 174.00 1mvi n GLY 5 N 5.03 1.19 3.96 -3.33 0.00 0.20 -4.93 105.19 107.32 1mvi n GLY 5 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 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 3.87 -0.44 4.61 0.00 -0.82 -4.60 121.76 122.38 1mvi s ALA 6 Ca 0.00 -1.15 -0.27 0.00 0.00 0.00 0.00 51.96 50.54 1mvi s ALA 6 Cb 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1mvi s ALA 6 CO 0.00 -0.22 2.04 0.15 0.00 0.00 0.00 175.76 177.73 1mvi s LYS 7 N -4.41 2.75 0.00 0.00 1.02 -1.26 -1.14 119.74 116.71 1mvi s LYS 7 Ca 0.46 1.26 0.00 0.00 0.02 0.00 0.00 55.97 57.71 1mvi s LYS 7 Cb -0.10 -4.39 0.00 0.00 -0.52 0.00 0.00 37.83 32.83 1mvi s LYS 7 CO 0.36 -2.55 0.00 0.00 -0.92 0.00 0.00 175.35 172.24 1mvi s SER 9 N -0.81 -0.72 0.47 0.00 1.04 -0.94 -4.14 113.70 108.60 1mvi s SER 9 Ca 0.00 1.34 0.19 0.00 0.48 0.00 0.00 55.95 57.96 1mvi s SER 9 Cb 0.00 1.34 1.17 0.00 0.10 0.00 0.00 66.02 68.63 1mvi s SER 9 CO 0.00 -0.28 2.03 0.03 0.98 0.00 0.00 173.24 176.00 1mvi h ARG 10 N 4.76 0.00 -0.00 4.02 3.08 -1.95 -1.41 114.38 122.87 1mvi h ARG 10 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1mvi h ARG 10 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1mvi h ARG 10 CO 0.09 0.16 -0.66 -0.11 -1.07 0.00 0.00 179.97 178.38 1mvi n LEU 11 N -4.09 1.03 -3.41 3.04 0.00 -1.26 -4.68 117.00 107.62 1mvi n LEU 11 Ca -0.02 -0.36 -0.22 0.00 0.00 0.00 0.00 56.01 55.40 1mvi n LEU 11 Cb 0.24 -0.09 -0.10 0.00 0.00 0.00 0.00 43.42 43.47 1mvi n LEU 11 CO 0.34 0.23 -0.23 -0.04 0.00 0.00 0.00 177.39 177.69 1mvi s MET 12 N -2.84 0.56 -1.60 1.96 -1.94 -0.54 -5.02 119.30 109.88 1mvi s MET 12 Ca 0.13 -0.98 -0.10 0.00 -1.71 0.00 0.00 55.69 53.03 1mvi s MET 12 Cb 0.17 -0.97 -0.07 0.00 2.01 0.00 0.00 34.83 35.98 1mvi s MET 12 CO 0.72 -1.18 2.91 0.66 -0.01 0.00 0.00 175.02 178.12 1mvi n TYR 13 N 4.29 2.44 0.29 -0.03 4.02 -1.18 -2.22 117.16 124.77 1mvi n TYR 13 Ca 0.10 -3.07 0.18 0.00 -0.01 0.00 0.00 57.90 55.09 1mvi n TYR 13 Cb 0.42 -2.44 0.97 0.00 -0.02 0.00 0.00 39.34 38.27 1mvi n TYR 13 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1mvi h ASP 14 N 4.96 0.00 -1.90 7.72 1.82 -1.95 -3.43 116.42 123.64 1mvi h ASP 14 Ca 0.86 0.00 -0.65 0.00 -0.39 0.00 0.00 57.03 56.85 1mvi h ASP 14 Cb 0.28 0.00 0.08 0.00 0.68 0.00 0.00 39.33 40.38 1mvi h ASP 14 CO 1.76 0.00 0.19 0.00 -1.61 0.00 0.00 179.24 179.58 1mvi n THR 17 N -4.82 2.90 -3.75 0.00 -1.04 -1.26 -4.94 114.28 101.37 1mvi n THR 17 Ca 0.18 -3.34 -0.30 0.00 -2.04 0.00 0.00 64.05 58.55 1mvi n THR 17 Cb 0.43 -0.89 -0.06 0.00 -1.82 0.00 0.00 70.33 67.99 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 -0.25 0.06 3.41 0.00 -0.66 -4.78 105.19 102.06 1mvi n GLY 18 Ca 0.47 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.70 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 -1.67 0.43 -1.62 1.61 7.64 -1.26 -4.97 113.62 113.78 1mvi n SER 19 Ca 0.02 0.54 -0.23 0.00 1.01 0.00 0.00 58.87 60.22 1mvi n SER 19 Cb 0.36 -0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 62.87 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 1.26 2.92 -2.19 0.00 0.63 0.17 -4.85 116.66 114.59 1mvi n ARG 21 Ca 0.10 -4.77 -0.10 0.00 -0.92 0.00 0.00 57.85 52.16 1mvi n ARG 21 Cb -0.01 -2.26 -0.01 0.00 0.45 0.00 0.00 32.46 30.63 1mvi n ARG 21 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1mvi n SER 22 N 0.34 -3.30 0.00 6.15 2.88 -1.26 -2.37 113.62 116.06 1mvi n SER 22 Ca 0.31 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1mvi n SER 22 Cb 0.40 -2.90 0.00 0.00 -0.75 0.00 0.00 64.21 60.96 1mvi n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1mvi n GLY 23 N -0.63 0.47 2.83 0.46 0.00 -1.26 -4.76 105.19 102.31 1mvi n GLY 23 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1mvi n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mvi s LYS 24 N 0.00 1.12 0.00 1.61 1.02 -1.00 -2.02 119.74 120.48 1mvi s LYS 24 Ca 0.00 -0.49 0.08 0.00 0.02 0.00 0.00 55.97 55.58 1mvi s LYS 24 Cb 0.00 -2.02 0.49 0.00 -0.52 0.00 0.00 37.83 35.78 1mvi s LYS 24 CO 0.00 -0.51 0.94 0.00 -0.92 0.00 0.00 175.35 174.86