#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 0.92 -3.66 0.00 4.76 -0.67 -4.82 118.16 114.70 1v4q n LYS 2 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 1v4q n LYS 2 Cb 0.00 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.13 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 -1.75 -0.30 0.15 0.72 0.00 -1.26 -3.33 107.32 101.56 1v4q s GLY 3 Ca 0.00 0.39 -0.32 0.00 0.00 0.00 0.00 44.72 44.79 1v4q s GLY 3 CO 0.00 0.12 1.78 1.17 0.00 0.00 0.00 173.10 176.18 1v4q n LYS 4 N 0.57 2.72 0.00 2.90 4.81 -1.26 -1.09 118.16 126.81 1v4q n LYS 4 Ca -0.19 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1v4q n LYS 4 Cb 0.59 -2.85 0.00 0.00 0.02 0.00 0.00 35.03 32.79 1v4q n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1v4q n GLY 5 N 4.09 2.92 3.73 3.14 0.00 -1.26 -4.96 105.19 112.85 1v4q n GLY 5 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.28 3.46 -0.42 4.61 0.00 -0.25 -4.83 121.76 122.05 1v4q s ALA 6 Ca 0.00 -0.11 -0.27 0.00 0.00 0.00 0.00 51.96 51.57 1v4q s ALA 6 Cb 0.00 -2.70 -0.07 0.00 0.00 0.00 0.00 23.12 20.35 1v4q s ALA 6 CO 0.00 0.02 2.36 -2.30 0.00 0.00 0.00 175.76 175.84 1v4q n PRO 7 N 3.51 1.27 -2.40 0.00 -0.02 -1.26 -3.21 135.00 132.90 1v4q n PRO 7 Ca -0.06 0.18 -0.25 0.00 -2.02 0.00 0.00 63.50 61.34 1v4q n PRO 7 Cb 0.52 -3.23 0.04 0.00 -0.02 0.00 0.00 33.50 30.81 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 -5.02 4.51 0.00 0.00 1.70 -1.26 -4.69 118.95 114.19 1v4q s ARG 9 Ca 0.56 1.11 0.00 0.00 -0.47 0.00 0.00 55.73 56.93 1v4q s ARG 9 Cb -0.11 -3.38 0.00 0.00 -0.57 0.00 0.00 34.95 30.89 1v4q s ARG 9 CO 0.44 0.22 0.38 1.63 -1.08 0.00 0.00 175.30 176.89 1v4q n LYS 10 N 3.03 0.60 -0.04 3.89 5.02 -1.26 -3.51 118.16 125.88 1v4q n LYS 10 Ca -0.01 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.12 1v4q n LYS 10 Cb 0.50 -1.27 -0.13 0.00 -0.02 0.00 0.00 35.03 34.11 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 0.12 1.73 -0.50 -0.18 2.02 -2.01 -3.50 112.91 110.58 1v4q h THR 11 Ca 0.00 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.78 1v4q h THR 11 Cb 0.38 3.35 0.00 0.00 -1.74 0.00 0.00 68.15 70.15 1v4q h THR 11 CO 0.00 0.64 0.00 1.15 0.37 0.00 0.00 175.52 177.68 1v4q n MET 12 N -4.49 0.00 -2.99 6.66 0.00 -1.23 -5.07 117.12 110.00 1v4q n MET 12 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.18 1v4q n MET 12 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.79 1v4q n MET 12 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 1v4q n TYR 13 N 0.00 2.45 1.23 3.17 0.18 -1.26 -4.26 117.16 118.66 1v4q n TYR 13 Ca 0.00 -2.73 0.14 0.00 1.88 0.00 0.00 57.90 57.19 1v4q n TYR 13 Cb 0.00 -1.17 0.69 0.00 -0.38 0.00 0.00 39.34 38.49 1v4q n TYR 13 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1v4q n ASP 14 N 1.05 0.00 -4.65 9.48 2.03 -1.26 -4.83 116.55 118.37 1v4q n ASP 14 Ca 0.29 0.16 -0.43 0.00 0.52 0.00 0.00 54.79 55.33 1v4q n ASP 14 Cb 0.33 -0.39 -0.03 0.00 -0.72 0.00 0.00 41.12 40.31 1v4q n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1v4q n LYS 17 N -4.46 1.94 0.00 0.00 4.01 -1.26 -5.05 118.16 113.35 1v4q n LYS 17 Ca 0.07 -4.36 0.00 0.00 -0.51 0.00 0.00 58.31 53.52 1v4q n LYS 17 Cb 0.38 -2.12 0.00 0.00 -0.51 0.00 0.00 35.03 32.78 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 1.43 0.13 3.17 0.72 0.00 -1.19 -4.84 105.19 104.60 1v4q n GLY 18 Ca 0.26 -1.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.36 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 0.80 0.44 1.61 1.70 -1.26 -4.24 118.95 118.00 1v4q s ARG 19 Ca 0.00 -1.13 -0.25 0.00 -0.47 0.00 0.00 55.73 53.88 1v4q s ARG 19 Cb 0.00 0.28 -0.09 0.00 -0.57 0.00 0.00 34.95 34.58 1v4q s ARG 19 CO 0.00 -0.22 1.30 0.00 -1.08 0.00 0.00 175.30 175.30 1v4q n GLY 21 N 0.78 0.50 0.17 0.00 0.00 0.88 -4.93 105.19 102.59 1v4q n GLY 21 Ca 0.07 -1.89 -0.22 0.00 0.00 0.00 0.00 46.02 43.98 1v4q n GLY 21 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1v4q h ARG 22 N 0.00 0.58 -0.02 1.61 0.11 -1.95 -3.18 114.38 111.53 1v4q h ARG 22 Ca 0.00 -0.78 0.00 0.00 0.10 0.00 0.00 59.98 59.30 1v4q h ARG 22 Cb 0.00 0.26 0.00 0.00 1.11 0.00 0.00 29.97 31.34 1v4q h ARG 22 CO 0.00 1.35 0.00 0.54 0.10 0.00 0.00 179.97 181.96 1v4q n ARG 23 N -3.86 1.09 -0.66 0.08 5.12 -1.26 -4.84 116.66 112.32 1v4q n ARG 23 Ca -0.13 -0.13 0.00 0.00 -1.93 0.00 0.00 57.85 55.66 1v4q n ARG 23 Cb 0.94 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.95 1v4q n ARG 23 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1v4q n GLY 24 N 0.82 0.59 3.40 -0.13 0.00 -1.20 -5.01 105.19 103.66 1v4q n GLY 24 Ca 0.14 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.30 2.48 0.00 1.61 1.81 -1.26 -0.02 118.95 122.27 1v4q s ARG 25 Ca 0.00 -0.79 0.00 0.00 -1.72 0.00 0.00 55.73 53.22 1v4q s ARG 25 Cb 0.00 -2.28 0.00 0.00 -0.45 0.00 0.00 34.95 32.22 1v4q s ARG 25 CO 0.00 0.54 0.44 0.00 -0.68 0.00 0.00 175.30 175.60