#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 2.26 -4.02 0.00 4.76 -0.25 -4.85 118.16 116.05 1v4q n LYS 2 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1v4q n LYS 2 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 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 -1.07 0.34 0.33 0.72 0.00 -1.26 -3.58 107.32 102.80 1v4q s GLY 3 Ca 0.00 -0.86 -0.29 0.00 0.00 0.00 0.00 44.72 43.57 1v4q s GLY 3 CO 0.00 -0.95 1.43 1.25 0.00 0.00 0.00 173.10 174.83 1v4q s LYS 4 N -2.61 4.22 0.00 2.90 2.20 -1.26 -1.79 119.74 123.39 1v4q s LYS 4 Ca -0.05 2.41 0.00 0.00 -0.36 0.00 0.00 55.97 57.97 1v4q s LYS 4 Cb -0.02 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 1v4q s LYS 4 CO -0.05 -0.41 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 1v4q n GLY 5 N 1.04 2.09 3.64 5.54 0.00 -1.16 -4.98 105.19 111.36 1v4q n GLY 5 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.25 3.52 -0.58 4.61 0.00 -0.74 -4.93 121.76 120.37 1v4q s ALA 6 Ca 0.00 -0.83 -0.27 0.00 0.00 0.00 0.00 51.96 50.86 1v4q s ALA 6 Cb 0.00 -2.15 -0.10 0.00 0.00 0.00 0.00 23.12 20.88 1v4q s ALA 6 CO 0.00 -0.04 2.47 -2.30 0.00 0.00 0.00 175.76 175.89 1v4q n PRO 7 N 3.98 0.85 -1.89 0.00 -0.02 -1.26 -3.20 135.00 133.45 1v4q n PRO 7 Ca -0.16 -0.01 -0.29 0.00 -2.02 0.00 0.00 63.50 61.02 1v4q n PRO 7 Cb 0.52 -3.11 0.10 0.00 -0.02 0.00 0.00 33.50 31.00 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 -5.62 4.42 0.00 0.00 1.70 -1.26 -4.66 118.95 113.53 1v4q s ARG 9 Ca 0.64 0.91 0.00 0.00 -0.47 0.00 0.00 55.73 56.80 1v4q s ARG 9 Cb -0.10 -3.37 0.00 0.00 -0.57 0.00 0.00 34.95 30.91 1v4q s ARG 9 CO 0.50 0.29 0.42 1.63 -1.08 0.00 0.00 175.30 177.06 1v4q n LYS 10 N 2.90 0.65 -0.06 3.89 5.02 -1.26 -3.66 118.16 125.64 1v4q n LYS 10 Ca -0.04 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.20 1v4q n LYS 10 Cb 0.51 -1.28 -0.05 0.00 -0.02 0.00 0.00 35.03 34.19 1v4q n LYS 10 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1v4q h THR 11 N 0.11 0.63 -0.52 -0.18 2.02 -2.00 -3.50 112.91 109.47 1v4q h THR 11 Ca 0.00 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.70 1v4q h THR 11 Cb 0.42 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1v4q h THR 11 CO 0.00 0.21 0.00 1.15 0.37 0.00 0.00 175.52 177.25 1v4q n MET 12 N -4.71 0.00 -2.88 6.66 0.00 -1.24 -5.06 117.12 109.89 1v4q n MET 12 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.23 1v4q n MET 12 Cb 0.19 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.42 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 2.39 0.18 3.17 4.01 -1.26 -4.22 117.16 121.43 1v4q n TYR 13 Ca 0.00 -2.56 0.08 0.00 -0.16 0.00 0.00 57.90 55.25 1v4q n TYR 13 Cb 0.00 -1.25 0.12 0.00 -0.31 0.00 0.00 39.34 37.90 1v4q n TYR 13 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1v4q h ASP 14 N 5.05 0.00 -2.11 7.72 5.19 -1.86 -3.46 116.42 126.95 1v4q h ASP 14 Ca 0.31 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 56.12 1v4q h ASP 14 Cb 0.52 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.06 1v4q h ASP 14 CO 1.30 0.25 1.03 0.00 -3.12 0.00 0.00 179.24 178.70 1v4q n LYS 17 N -4.44 4.13 0.00 0.00 4.01 -1.26 -4.99 118.16 115.60 1v4q n LYS 17 Ca 0.03 -4.62 0.00 0.00 -0.51 0.00 0.00 58.31 53.21 1v4q n LYS 17 Cb 0.09 -2.43 0.00 0.00 -0.51 0.00 0.00 35.03 32.18 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 0.93 0.75 3.30 0.72 0.00 -1.21 -5.01 105.19 104.66 1v4q n GLY 18 Ca 0.30 -1.68 -0.16 0.00 0.00 0.00 0.00 46.02 44.48 1v4q n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v4q s ARG 19 N 0.00 1.19 0.11 1.61 3.00 -1.26 -4.27 118.95 119.33 1v4q s ARG 19 Ca 0.00 -1.53 -0.33 0.00 0.00 0.00 0.00 55.73 53.87 1v4q s ARG 19 Cb 0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 34.95 34.01 1v4q s ARG 19 CO 0.00 0.10 1.70 0.00 0.00 0.00 0.00 175.30 177.10 1v4q s GLY 21 N 1.92 1.51 0.56 0.00 0.00 -0.57 -4.80 107.32 105.94 1v4q s GLY 21 Ca 0.82 -0.69 0.33 0.00 0.00 0.00 0.00 44.72 45.17 1v4q s GLY 21 CO 0.40 0.18 2.12 3.21 0.00 0.00 0.00 173.10 179.01 1v4q h ARG 22 N -2.82 0.00 -0.02 2.90 3.08 -1.93 -1.11 114.38 114.48 1v4q h ARG 22 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1v4q h ARG 22 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1v4q h ARG 22 CO 0.38 0.06 -0.17 0.54 -1.07 0.00 0.00 179.97 179.71 1v4q n ARG 23 N -3.39 1.81 -1.71 0.04 1.74 -1.26 -4.96 116.66 108.94 1v4q n ARG 23 Ca -0.02 -1.45 0.00 0.00 -0.77 0.00 0.00 57.85 55.61 1v4q n ARG 23 Cb 0.21 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 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 1.36 0.94 2.91 -0.13 0.00 -0.42 -5.00 105.19 104.85 1v4q n GLY 24 Ca 0.13 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.41 1.32 0.00 1.61 1.81 -1.26 -1.03 118.95 117.99 1v4q s ARG 25 Ca 0.00 -0.21 0.03 0.00 -1.72 0.00 0.00 55.73 53.83 1v4q s ARG 25 Cb 0.00 -1.33 0.16 0.00 -0.45 0.00 0.00 34.95 33.33 1v4q s ARG 25 CO 0.00 -0.17 0.65 0.00 -0.68 0.00 0.00 175.30 175.09