#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 1.29 0.67 0.00 1.02 -0.43 -4.87 119.74 117.42 1mvi s LYS 2 Ca 0.00 -0.32 -0.13 0.00 0.02 0.00 0.00 55.97 55.54 1mvi s LYS 2 Cb 0.00 -1.14 -0.00 0.00 -0.52 0.00 0.00 37.83 36.17 1mvi s LYS 2 CO 0.00 0.04 1.07 0.20 -0.92 0.00 0.00 175.35 175.74 1mvi s GLY 3 N 0.55 1.85 -0.75 -3.33 0.00 -1.26 -2.29 107.32 102.09 1mvi s GLY 3 Ca -0.10 0.24 -0.26 0.00 0.00 0.00 0.00 44.72 44.60 1mvi s GLY 3 CO 0.02 0.56 2.11 0.54 0.00 0.00 0.00 173.10 176.33 1mvi s LYS 4 N -4.64 2.26 0.00 2.90 3.01 -1.26 -1.37 119.74 120.64 1mvi s LYS 4 Ca 0.61 0.36 0.00 0.00 -1.01 0.00 0.00 55.97 55.93 1mvi s LYS 4 Cb -0.15 -4.77 0.00 0.00 -1.01 0.00 0.00 37.83 31.90 1mvi s LYS 4 CO 0.48 -3.49 0.00 0.41 0.51 0.00 0.00 175.35 173.26 1mvi n GLY 5 N 6.46 0.08 3.94 -3.33 0.00 0.29 -4.95 105.19 107.68 1mvi n GLY 5 Ca 0.37 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.30 3.80 -1.21 4.61 0.00 -0.47 -4.79 121.76 123.39 1mvi s ALA 6 Ca 0.00 -0.96 -0.20 0.00 0.00 0.00 0.00 51.96 50.80 1mvi s ALA 6 Cb 0.00 -1.98 0.02 0.00 0.00 0.00 0.00 23.12 21.16 1mvi s ALA 6 CO 0.00 0.19 1.77 0.21 0.00 0.00 0.00 175.76 177.93 1mvi s LYS 7 N -3.90 3.46 0.00 0.00 2.20 -1.26 -1.11 119.74 119.12 1mvi s LYS 7 Ca 0.38 -1.58 0.00 0.00 -0.36 0.00 0.00 55.97 54.41 1mvi s LYS 7 Cb -0.10 -5.41 0.00 0.00 -1.51 0.00 0.00 37.83 30.81 1mvi s LYS 7 CO 0.32 -2.78 0.00 0.00 -0.36 0.00 0.00 175.35 172.53 1mvi s SER 9 N -1.00 -0.63 0.32 0.00 0.01 -1.09 -4.23 113.70 107.07 1mvi s SER 9 Ca 0.00 0.51 0.03 0.00 1.31 0.00 0.00 55.95 57.80 1mvi s SER 9 Cb 0.00 0.56 0.61 0.00 0.21 0.00 0.00 66.02 67.39 1mvi s SER 9 CO 0.00 -0.71 1.92 0.03 0.41 0.00 0.00 173.24 174.89 1mvi h ARG 10 N 2.71 0.91 -0.65 12.44 3.08 -1.95 -0.87 114.38 130.05 1mvi h ARG 10 Ca -0.29 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1mvi h ARG 10 Cb 1.19 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1mvi h ARG 10 CO 0.39 0.60 0.00 -0.11 -1.07 0.00 0.00 179.97 179.78 1mvi n LEU 11 N -4.49 4.53 -3.31 3.04 7.94 -1.26 -4.70 117.00 118.75 1mvi n LEU 11 Ca 0.13 -2.29 -0.10 0.00 -1.11 0.00 0.00 56.01 52.63 1mvi n LEU 11 Cb 0.22 -0.60 -0.06 0.00 0.53 0.00 0.00 43.42 43.52 1mvi n LEU 11 CO 0.33 0.63 -0.08 -0.04 -1.11 0.00 0.00 177.39 177.12 1mvi s MET 12 N -2.15 0.53 -0.53 1.96 -1.94 -0.33 -5.00 119.30 111.85 1mvi s MET 12 Ca 0.44 -0.22 -0.04 0.00 -1.71 0.00 0.00 55.69 54.16 1mvi s MET 12 Cb 0.31 -0.39 0.03 0.00 2.01 0.00 0.00 34.83 36.79 1mvi s MET 12 CO 0.17 -1.10 2.83 0.66 -0.01 0.00 0.00 175.02 177.57 1mvi n TYR 13 N 4.91 1.53 0.29 -0.03 4.02 -1.26 -2.68 117.16 123.94 1mvi n TYR 13 Ca 0.05 -2.01 0.18 0.00 -0.01 0.00 0.00 57.90 56.11 1mvi n TYR 13 Cb 0.49 -1.48 0.91 0.00 -0.02 0.00 0.00 39.34 39.24 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 3.23 0.00 -4.00 7.72 3.04 -1.94 -3.40 116.42 121.06 1mvi h ASP 14 Ca 0.41 0.00 -0.55 0.00 -3.24 0.00 0.00 57.03 53.65 1mvi h ASP 14 Cb 0.76 0.00 0.14 0.00 -1.04 0.00 0.00 39.33 39.18 1mvi h ASP 14 CO 0.89 0.00 0.64 0.00 -2.04 0.00 0.00 179.24 178.72 1mvi n THR 17 N -4.69 2.78 -4.34 0.00 5.66 -1.26 -4.94 114.28 107.48 1mvi n THR 17 Ca 0.21 -3.93 -0.37 0.00 -3.05 0.00 0.00 64.05 56.91 1mvi n THR 17 Cb 0.50 -1.14 -0.06 0.00 -1.55 0.00 0.00 70.33 68.07 1mvi n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1mvi n GLY 18 N -0.76 -0.34 0.07 1.09 0.00 -0.96 -4.80 105.19 99.49 1mvi n GLY 18 Ca 0.48 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.75 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 -2.66 0.48 -4.59 1.61 7.64 -1.26 -4.92 113.62 109.92 1mvi n SER 19 Ca -0.03 0.55 -0.56 0.00 1.01 0.00 0.00 58.87 59.84 1mvi n SER 19 Cb 0.54 -0.68 -0.07 0.00 -1.01 0.00 0.00 64.21 62.99 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 2.72 2.60 -2.34 0.00 1.74 0.13 -4.83 116.66 116.69 1mvi n ARG 21 Ca 0.21 -4.66 -0.10 0.00 -0.77 0.00 0.00 57.85 52.52 1mvi n ARG 21 Cb 0.13 -2.28 -0.01 0.00 -1.02 0.00 0.00 32.46 29.29 1mvi n ARG 21 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1mvi n SER 22 N 0.93 -3.33 0.00 0.55 7.64 -1.26 -2.44 113.62 115.71 1mvi n SER 22 Ca 0.29 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.42 1mvi n SER 22 Cb 0.40 -2.89 0.00 0.00 -1.01 0.00 0.00 64.21 60.71 1mvi n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mvi n GLY 23 N -0.70 0.80 2.97 0.23 0.00 -1.26 -4.25 105.19 102.99 1mvi n GLY 23 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 1.91 0.00 1.61 2.47 -1.02 -0.54 119.74 124.17 1mvi s LYS 24 Ca 0.00 -0.72 0.16 0.00 -1.56 0.00 0.00 55.97 53.85 1mvi s LYS 24 Cb 0.00 -2.27 0.94 0.00 -1.46 0.00 0.00 37.83 35.04 1mvi s LYS 24 CO 0.00 -0.40 1.36 0.00 0.16 0.00 0.00 175.35 176.46