#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 2.74 0.72 0.00 1.02 -0.48 -4.81 119.74 118.93 1mvi s LYS 2 Ca 0.00 -0.63 -0.02 0.00 0.02 0.00 0.00 55.97 55.34 1mvi s LYS 2 Cb 0.00 -2.63 0.12 0.00 -0.52 0.00 0.00 37.83 34.80 1mvi s LYS 2 CO 0.00 0.62 1.00 0.20 -0.92 0.00 0.00 175.35 176.25 1mvi s GLY 3 N -1.49 1.76 0.25 -3.33 0.00 -1.26 -1.38 107.32 101.88 1mvi s GLY 3 Ca 0.19 -1.63 -0.31 0.00 0.00 0.00 0.00 44.72 42.97 1mvi s GLY 3 CO 0.09 -1.08 1.66 0.54 0.00 0.00 0.00 173.10 174.31 1mvi s LYS 4 N -5.17 4.12 -0.12 2.90 -0.14 -1.26 -1.90 119.74 118.17 1mvi s LYS 4 Ca 0.66 2.59 0.00 0.00 -1.36 0.00 0.00 55.97 57.86 1mvi s LYS 4 Cb -0.06 -3.05 0.00 0.00 -1.68 0.00 0.00 37.83 33.04 1mvi s LYS 4 CO 0.44 -0.69 0.00 0.41 -0.76 0.00 0.00 175.35 174.75 1mvi n GLY 5 N 3.08 0.49 3.90 -3.33 0.00 -0.22 -4.93 105.19 104.18 1mvi n GLY 5 Ca 0.12 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.01 3.31 -1.25 4.61 0.00 -0.80 -4.70 121.76 120.93 1mvi s ALA 6 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 51.96 51.28 1mvi s ALA 6 Cb 0.00 -2.68 0.02 0.00 0.00 0.00 0.00 23.12 20.46 1mvi s ALA 6 CO 0.00 -0.54 1.78 0.21 0.00 0.00 0.00 175.76 177.21 1mvi s LYS 7 N -4.89 3.53 0.00 0.00 2.20 -1.26 -1.36 119.74 117.96 1mvi s LYS 7 Ca 0.51 -1.70 0.00 0.00 -0.36 0.00 0.00 55.97 54.41 1mvi s LYS 7 Cb -0.10 -5.44 0.00 0.00 -1.51 0.00 0.00 37.83 30.77 1mvi s LYS 7 CO 0.47 -2.76 0.00 0.00 -0.36 0.00 0.00 175.35 172.70 1mvi s SER 9 N -1.00 -0.74 0.55 0.00 1.04 -0.78 -4.11 113.70 108.65 1mvi s SER 9 Ca 0.00 1.42 0.24 0.00 0.48 0.00 0.00 55.95 58.09 1mvi s SER 9 Cb 0.00 1.43 1.54 0.00 0.10 0.00 0.00 66.02 69.10 1mvi s SER 9 CO 0.00 -0.24 2.18 0.08 0.98 0.00 0.00 173.24 176.23 1mvi h ARG 10 N 5.07 0.00 0.00 4.02 0.11 -1.93 -1.02 114.38 120.62 1mvi h ARG 10 Ca -0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.79 1mvi h ARG 10 Cb 1.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 1mvi h ARG 10 CO 0.06 0.04 -1.11 -0.11 0.10 0.00 0.00 179.97 178.95 1mvi n LEU 11 N -4.06 0.64 -3.45 0.08 -0.00 -1.26 -4.70 117.00 104.26 1mvi n LEU 11 Ca -0.03 -0.17 -0.26 0.00 -0.00 0.00 0.00 56.01 55.55 1mvi n LEU 11 Cb 0.12 -0.07 -0.11 0.00 -0.00 0.00 0.00 43.42 43.36 1mvi n LEU 11 CO 0.30 0.11 -0.29 -0.04 -0.00 0.00 0.00 177.39 177.48 1mvi s MET 12 N -3.16 0.50 -1.55 1.96 -1.94 -0.40 -5.02 119.30 109.69 1mvi s MET 12 Ca 0.04 -1.09 -0.10 0.00 -1.71 0.00 0.00 55.69 52.83 1mvi s MET 12 Cb 0.15 -1.15 -0.03 0.00 2.01 0.00 0.00 34.83 35.82 1mvi s MET 12 CO 0.83 -1.18 2.71 0.66 -0.01 0.00 0.00 175.02 178.03 1mvi n TYR 13 N 4.29 2.69 0.29 -0.03 4.02 -1.13 -1.87 117.16 125.42 1mvi n TYR 13 Ca 0.09 -3.03 0.18 0.00 -0.01 0.00 0.00 57.90 55.13 1mvi n TYR 13 Cb 0.39 -2.41 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 5.19 0.00 -2.58 7.72 3.58 -1.95 -3.44 116.42 124.93 1mvi h ASP 14 Ca 0.78 0.00 -0.60 0.00 0.42 0.00 0.00 57.03 57.63 1mvi h ASP 14 Cb 0.37 0.00 0.10 0.00 1.72 0.00 0.00 39.33 41.52 1mvi h ASP 14 CO 1.77 0.00 0.30 0.00 -2.88 0.00 0.00 179.24 178.43 1mvi n THR 17 N -4.98 3.07 -4.16 0.00 -1.04 -1.26 -4.93 114.28 100.97 1mvi n THR 17 Ca 0.07 -3.25 -0.32 0.00 -2.04 0.00 0.00 64.05 58.51 1mvi n THR 17 Cb 0.23 -0.96 -0.08 0.00 -1.82 0.00 0.00 70.33 67.70 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 -0.90 -0.22 0.09 3.41 0.00 -0.89 -4.80 105.19 101.89 1mvi n GLY 18 Ca 0.52 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.79 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 -2.35 0.70 -2.67 1.61 7.64 -1.26 -4.95 113.62 112.34 1mvi n SER 19 Ca -0.12 0.57 -0.35 0.00 1.01 0.00 0.00 58.87 59.98 1mvi n SER 19 Cb 0.53 -0.76 -0.05 0.00 -1.01 0.00 0.00 64.21 62.92 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 0.89 2.27 -3.32 0.00 0.63 0.25 -4.87 116.66 112.50 1mvi n ARG 21 Ca 0.12 -4.31 -0.22 0.00 -0.92 0.00 0.00 57.85 52.52 1mvi n ARG 21 Cb 0.05 -2.01 -0.01 0.00 0.45 0.00 0.00 32.46 30.94 1mvi n ARG 21 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1mvi n SER 22 N 0.40 -3.14 0.00 6.15 7.64 -1.26 -2.49 113.62 120.92 1mvi n SER 22 Ca 0.28 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1mvi n SER 22 Cb 0.46 -2.64 0.00 0.00 -1.01 0.00 0.00 64.21 61.03 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 -1.04 1.10 3.07 0.23 0.00 -1.26 -4.42 105.19 102.88 1mvi n GLY 23 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 2.62 0.00 1.61 2.20 -1.04 -0.51 119.74 124.62 1mvi s LYS 24 Ca 0.00 -0.68 0.15 0.00 -0.36 0.00 0.00 55.97 55.07 1mvi s LYS 24 Cb 0.00 -2.30 0.89 0.00 -1.51 0.00 0.00 37.83 34.91 1mvi s LYS 24 CO 0.00 -0.20 1.30 0.00 -0.36 0.00 0.00 175.35 176.09