#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4q n LYS 2 N 0.00 0.77 -3.91 0.00 4.76 -0.36 -4.68 118.16 114.75 1v4q n LYS 2 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1v4q n LYS 2 Cb 0.00 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.10 1v4q n LYS 2 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1v4q s GLY 3 N -1.54 0.14 0.13 0.72 0.00 -1.26 -2.37 107.32 103.13 1v4q s GLY 3 Ca 0.00 -0.52 -0.31 0.00 0.00 0.00 0.00 44.72 43.89 1v4q s GLY 3 CO 0.00 -0.67 1.67 1.25 0.00 0.00 0.00 173.10 175.35 1v4q s LYS 4 N -2.80 4.18 0.00 2.90 2.20 -1.26 -1.39 119.74 123.58 1v4q s LYS 4 Ca -0.03 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 1v4q s LYS 4 Cb -0.00 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 1v4q s LYS 4 CO -0.05 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.63 1v4q n GLY 5 N 3.96 1.29 3.71 5.54 0.00 -1.21 -4.99 105.19 113.49 1v4q n GLY 5 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1v4q n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v4q s ALA 6 N -2.50 3.50 -0.72 4.61 0.00 -0.48 -4.79 121.76 121.36 1v4q s ALA 6 Ca 0.00 -0.26 -0.25 0.00 0.00 0.00 0.00 51.96 51.45 1v4q s ALA 6 Cb 0.00 -2.64 -0.13 0.00 0.00 0.00 0.00 23.12 20.34 1v4q s ALA 6 CO 0.00 -0.06 2.41 -2.30 0.00 0.00 0.00 175.76 175.81 1v4q n PRO 7 N 3.84 0.65 -2.02 0.00 -0.02 -1.26 -2.42 135.00 133.76 1v4q n PRO 7 Ca -0.07 -0.53 -0.29 0.00 -2.02 0.00 0.00 63.50 60.58 1v4q n PRO 7 Cb 0.51 -3.40 0.20 0.00 -0.02 0.00 0.00 33.50 30.79 1v4q n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v4q s ARG 9 N -5.87 4.23 -1.01 0.00 1.70 -1.26 -4.63 118.95 112.11 1v4q s ARG 9 Ca 0.76 -0.02 -0.22 0.00 -0.47 0.00 0.00 55.73 55.77 1v4q s ARG 9 Cb -0.02 -3.43 -0.12 0.00 -0.57 0.00 0.00 34.95 30.81 1v4q s ARG 9 CO 0.53 0.24 1.92 1.63 -1.08 0.00 0.00 175.30 178.54 1v4q n LYS 10 N 3.62 1.58 0.03 3.89 5.02 -1.26 -3.87 118.16 127.17 1v4q n LYS 10 Ca -0.13 -2.22 0.00 0.00 -2.02 0.00 0.00 58.31 53.93 1v4q n LYS 10 Cb 0.52 -3.39 0.00 0.00 -0.02 0.00 0.00 35.03 32.14 1v4q n LYS 10 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1v4q n THR 11 N 7.05 0.02 -1.35 -0.18 -1.04 -1.26 -5.16 114.28 112.36 1v4q n THR 11 Ca 0.47 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 1v4q n THR 11 Cb 0.44 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 1v4q n THR 11 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1v4q n MET 12 N -2.74 0.00 -3.35 -2.82 0.00 -1.25 -5.08 117.12 101.87 1v4q n MET 12 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.36 1v4q n MET 12 Cb 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.20 1v4q n MET 12 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1v4q n TYR 13 N 0.00 3.33 0.17 3.17 4.01 -1.26 -3.76 117.16 122.82 1v4q n TYR 13 Ca 0.00 -3.66 0.08 0.00 -0.16 0.00 0.00 57.90 54.16 1v4q n TYR 13 Cb 0.00 -0.91 0.08 0.00 -0.31 0.00 0.00 39.34 38.21 1v4q n TYR 13 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1v4q h ASP 14 N 5.00 0.00 -2.77 7.72 3.58 -1.91 -3.46 116.42 124.58 1v4q h ASP 14 Ca 0.19 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 57.07 1v4q h ASP 14 Cb 0.68 0.00 0.08 0.00 1.72 0.00 0.00 39.33 41.81 1v4q h ASP 14 CO 1.00 0.23 0.70 0.00 -2.88 0.00 0.00 179.24 178.28 1v4q n LYS 17 N -1.28 1.52 0.00 0.00 4.01 -1.26 -5.05 118.16 116.10 1v4q n LYS 17 Ca 0.12 -3.80 0.00 0.00 -0.51 0.00 0.00 58.31 54.12 1v4q n LYS 17 Cb 0.19 -1.71 0.00 0.00 -0.51 0.00 0.00 35.03 33.00 1v4q n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1v4q n GLY 18 N 0.73 0.41 3.57 0.72 0.00 -1.25 -4.82 105.19 104.54 1v4q n GLY 18 Ca 0.25 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 1v4q n GLY 18 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1v4q s ARG 19 N 0.00 1.98 0.92 1.61 1.70 -1.26 -4.55 118.95 119.35 1v4q s ARG 19 Ca 0.00 -1.67 -0.12 0.00 -0.47 0.00 0.00 55.73 53.47 1v4q s ARG 19 Cb 0.00 0.49 0.14 0.00 -0.57 0.00 0.00 34.95 35.01 1v4q s ARG 19 CO 0.00 -0.85 1.12 0.00 -1.08 0.00 0.00 175.30 174.49 1v4q s GLY 21 N -3.87 2.45 0.13 0.00 0.00 0.24 -4.87 107.32 101.40 1v4q s GLY 21 Ca 0.64 -1.51 0.26 0.00 0.00 0.00 0.00 44.72 44.11 1v4q s GLY 21 CO 0.54 -1.95 1.70 0.54 0.00 0.00 0.00 173.10 173.93 1v4q n ARG 22 N -1.46 0.19 0.03 2.90 5.12 -1.26 -3.39 116.66 118.79 1v4q n ARG 22 Ca -0.04 0.13 0.04 0.00 -1.93 0.00 0.00 57.85 56.05 1v4q n ARG 22 Cb 0.65 -1.69 -0.09 0.00 -1.16 0.00 0.00 32.46 30.17 1v4q n ARG 22 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1v4q n ARG 23 N -2.01 0.63 0.00 5.56 1.74 -1.26 -4.97 116.66 116.35 1v4q n ARG 23 Ca 0.05 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1v4q n ARG 23 Cb 0.41 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1v4q n ARG 23 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v4q n GLY 24 N 1.35 1.34 3.74 -0.13 0.00 -1.22 -5.10 105.19 105.17 1v4q n GLY 24 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 1v4q n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v4q s ARG 25 N 0.00 2.73 0.00 1.61 1.81 -1.26 -0.20 118.95 123.64 1v4q s ARG 25 Ca 0.00 -0.85 0.20 0.00 -1.72 0.00 0.00 55.73 53.35 1v4q s ARG 25 Cb 0.00 -2.60 1.17 0.00 -0.45 0.00 0.00 34.95 33.07 1v4q s ARG 25 CO 0.00 0.52 1.56 0.00 -0.68 0.00 0.00 175.30 176.69