#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 1.06 0.55 0.00 1.02 0.57 -4.84 119.74 118.10 1mvi s LYS 2 Ca 0.00 -1.03 0.03 0.00 0.02 0.00 0.00 55.97 54.99 1mvi s LYS 2 Cb 0.00 -1.21 0.04 0.00 -0.52 0.00 0.00 37.83 36.14 1mvi s LYS 2 CO 0.00 0.29 0.76 0.20 -0.92 0.00 0.00 175.35 175.68 1mvi s GLY 3 N -1.66 1.84 0.27 -3.33 0.00 -1.26 -1.36 107.32 101.81 1mvi s GLY 3 Ca 0.04 -1.51 -0.30 0.00 0.00 0.00 0.00 44.72 42.95 1mvi s GLY 3 CO 0.03 -1.20 1.21 0.58 0.00 0.00 0.00 173.10 173.72 1mvi n LYS 4 N -2.30 1.70 -1.01 2.90 2.85 -1.26 -1.88 118.16 119.17 1mvi n LYS 4 Ca 0.09 0.60 -0.00 0.00 -1.05 0.00 0.00 58.31 57.95 1mvi n LYS 4 Cb 0.60 -2.12 -0.00 0.00 -0.65 0.00 0.00 35.03 32.86 1mvi n LYS 4 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1mvi n GLY 5 N 1.46 0.47 3.97 2.58 0.00 -0.31 -4.90 105.19 108.46 1mvi n GLY 5 Ca 0.10 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.96 3.98 -1.08 4.61 0.00 -0.79 -4.75 121.76 121.79 1mvi s ALA 6 Ca 0.00 -1.29 -0.22 0.00 0.00 0.00 0.00 51.96 50.45 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 -0.44 1.68 0.15 0.00 0.00 0.00 175.76 177.16 1mvi s LYS 7 N -4.54 3.31 0.07 0.00 3.01 -1.26 -1.52 119.74 118.82 1mvi s LYS 7 Ca 0.52 -1.13 -0.01 0.00 -1.01 0.00 0.00 55.97 54.34 1mvi s LYS 7 Cb -0.10 -5.32 0.02 0.00 -1.01 0.00 0.00 37.83 31.42 1mvi s LYS 7 CO 0.36 -2.70 0.10 0.00 0.51 0.00 0.00 175.35 173.62 1mvi s SER 9 N -1.37 -1.04 0.00 0.00 1.04 -1.26 -4.21 113.70 106.86 1mvi s SER 9 Ca 0.06 1.55 0.21 0.00 0.48 0.00 0.00 55.95 58.25 1mvi s SER 9 Cb -0.00 1.83 1.00 0.00 0.10 0.00 0.00 66.02 68.94 1mvi s SER 9 CO 0.04 -0.23 1.69 0.54 0.98 0.00 0.00 173.24 176.26 1mvi n ARG 10 N 4.86 0.16 0.02 4.02 1.74 -1.26 0.38 116.66 126.58 1mvi n ARG 10 Ca -0.16 0.11 0.06 0.00 -0.77 0.00 0.00 57.85 57.09 1mvi n ARG 10 Cb 0.54 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.38 1mvi n ARG 10 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1mvi n LEU 11 N -1.39 0.41 -2.77 0.55 7.94 -1.26 -4.49 117.00 115.99 1mvi n LEU 11 Ca 0.08 0.17 -0.02 0.00 -1.11 0.00 0.00 56.01 55.12 1mvi n LEU 11 Cb 0.21 0.06 0.06 0.00 0.53 0.00 0.00 43.42 44.28 1mvi n LEU 11 CO 0.18 0.04 0.10 0.23 -1.11 0.00 0.00 177.39 176.83 1mvi n MET 12 N -2.57 1.53 0.00 1.96 2.81 -0.93 -5.05 117.12 114.88 1mvi n MET 12 Ca -0.08 -2.99 0.00 0.00 -1.81 0.00 0.00 57.70 52.82 1mvi n MET 12 Cb 0.69 -1.12 0.00 0.00 -0.71 0.00 0.00 33.22 32.08 1mvi n MET 12 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1mvi n TYR 13 N -0.66 0.00 -0.24 2.03 4.01 0.16 -4.67 117.16 117.80 1mvi n TYR 13 Ca 0.03 0.00 0.27 0.00 -0.16 0.00 0.00 57.90 58.03 1mvi n TYR 13 Cb 0.82 0.00 0.65 0.00 -0.31 0.00 0.00 39.34 40.50 1mvi n TYR 13 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1mvi h ASP 14 N 0.00 0.16 -3.98 7.72 1.82 -1.92 -3.43 116.42 116.79 1mvi h ASP 14 Ca 0.00 0.02 -0.54 0.00 -0.39 0.00 0.00 57.03 56.13 1mvi h ASP 14 Cb 0.00 -0.00 0.11 0.00 0.68 0.00 0.00 39.33 40.11 1mvi h ASP 14 CO 0.00 0.05 0.65 0.00 -1.61 0.00 0.00 179.24 178.33 1mvi n THR 17 N -4.92 3.11 -3.67 0.00 -1.04 -1.26 -4.93 114.28 101.57 1mvi n THR 17 Ca 0.03 -2.43 -0.27 0.00 -2.04 0.00 0.00 64.05 59.35 1mvi n THR 17 Cb 0.12 -0.60 -0.06 0.00 -1.82 0.00 0.00 70.33 67.97 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 -1.08 -0.21 0.07 3.41 0.00 -0.89 -4.78 105.19 101.71 1mvi n GLY 18 Ca 0.54 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.77 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 -1.62 0.52 -0.25 1.61 7.64 -1.26 -4.98 113.62 115.28 1mvi n SER 19 Ca -0.03 0.55 -0.03 0.00 1.01 0.00 0.00 58.87 60.37 1mvi n SER 19 Cb 0.37 -0.69 -0.00 0.00 -1.01 0.00 0.00 64.21 62.88 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 0.14 3.40 -2.39 0.00 1.74 0.12 -4.81 116.66 114.87 1mvi n ARG 21 Ca 0.01 -4.70 -0.11 0.00 -0.77 0.00 0.00 57.85 52.29 1mvi n ARG 21 Cb 0.00 -2.33 -0.01 0.00 -1.02 0.00 0.00 32.46 29.11 1mvi n ARG 21 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1mvi n SER 22 N 0.60 -3.53 0.00 0.55 2.88 -1.26 -2.48 113.62 110.37 1mvi n SER 22 Ca 0.31 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 1mvi n SER 22 Cb 0.37 -3.04 0.00 0.00 -0.75 0.00 0.00 64.21 60.79 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 -0.74 0.97 3.06 0.46 0.00 -1.26 -4.88 105.19 102.81 1mvi n GLY 23 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 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 2.48 0.00 1.61 -0.14 -1.03 -0.78 119.74 121.87 1mvi s LYS 24 Ca 0.00 -0.94 0.00 0.00 -1.36 0.00 0.00 55.97 53.67 1mvi s LYS 24 Cb 0.00 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.58 1mvi s LYS 24 CO 0.00 -0.36 0.40 0.00 -0.76 0.00 0.00 175.35 174.63