#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 0.74 -3.83 0.00 4.76 0.03 -4.69 118.16 115.18 1v4q n LYS 2 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1v4q n LYS 2 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 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 -1.45 0.02 0.27 0.72 0.00 -1.26 -2.68 107.32 102.93 1v4q s GLY 3 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 44.72 44.02 1v4q s GLY 3 CO 0.00 -0.60 1.46 1.25 0.00 0.00 0.00 173.10 175.21 1v4q s LYS 4 N -3.32 4.24 0.00 2.90 2.36 -1.26 -1.82 119.74 122.83 1v4q s LYS 4 Ca 0.01 2.35 0.00 0.00 -2.55 0.00 0.00 55.97 55.78 1v4q s LYS 4 Cb 0.02 -3.09 0.00 0.00 -1.05 0.00 0.00 37.83 33.72 1v4q s LYS 4 CO -0.08 -0.45 0.00 0.41 1.55 0.00 0.00 175.35 176.78 1v4q n GLY 5 N 2.06 1.99 3.70 5.54 0.00 -1.25 -4.97 105.19 112.26 1v4q n GLY 5 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.13 3.60 -0.56 4.61 0.00 -0.76 -4.87 121.76 120.64 1v4q s ALA 6 Ca 0.00 -0.56 -0.26 0.00 0.00 0.00 0.00 51.96 51.14 1v4q s ALA 6 Cb 0.00 -2.41 -0.09 0.00 0.00 0.00 0.00 23.12 20.62 1v4q s ALA 6 CO 0.00 -0.03 2.42 -2.30 0.00 0.00 0.00 175.76 175.85 1v4q n PRO 7 N 3.87 0.92 -2.04 0.00 -0.02 -1.26 -2.76 135.00 133.71 1v4q n PRO 7 Ca -0.12 -0.21 -0.28 0.00 -2.02 0.00 0.00 63.50 60.86 1v4q n PRO 7 Cb 0.52 -3.51 0.13 0.00 -0.02 0.00 0.00 33.50 30.62 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 4.26 -1.02 0.00 1.70 -1.26 -4.72 118.95 112.28 1v4q s ARG 9 Ca 0.68 0.50 -0.16 0.00 -0.47 0.00 0.00 55.73 56.28 1v4q s ARG 9 Cb -0.07 -3.38 -0.09 0.00 -0.57 0.00 0.00 34.95 30.85 1v4q s ARG 9 CO 0.50 0.30 2.10 1.63 -1.08 0.00 0.00 175.30 178.75 1v4q n LYS 10 N 3.13 2.08 0.00 3.89 5.02 -1.26 -3.82 118.16 127.20 1v4q n LYS 10 Ca -0.08 -1.99 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 1v4q n LYS 10 Cb 0.52 -2.92 0.00 0.00 -0.02 0.00 0.00 35.03 32.60 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 5.31 0.00 -1.17 -0.18 -1.04 -1.26 -5.15 114.28 110.79 1v4q n THR 11 Ca 0.51 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.52 1v4q n THR 11 Cb 0.34 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 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 -2.52 0.00 -3.14 -2.82 0.00 -1.25 -5.07 117.12 102.32 1v4q n MET 12 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.35 1v4q n MET 12 Cb 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.47 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 2.98 1.39 3.17 0.18 -1.26 -4.15 117.16 119.47 1v4q n TYR 13 Ca 0.00 -3.31 0.15 0.00 1.88 0.00 0.00 57.90 56.61 1v4q n TYR 13 Cb 0.00 -0.91 0.75 0.00 -0.38 0.00 0.00 39.34 38.80 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 0.90 0.00 -4.74 9.48 -0.08 -1.26 -4.88 116.55 115.97 1v4q n ASP 14 Ca 0.30 -0.09 -0.39 0.00 -1.51 0.00 0.00 54.79 53.10 1v4q n ASP 14 Cb 0.36 -0.30 0.04 0.00 2.34 0.00 0.00 41.12 43.56 1v4q n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1v4q n LYS 17 N -3.73 0.45 0.00 0.00 0.00 -1.26 -5.02 118.16 108.60 1v4q n LYS 17 Ca -0.02 -2.45 0.00 0.00 -0.00 0.00 0.00 58.31 55.85 1v4q n LYS 17 Cb 0.30 -1.52 0.00 0.00 -0.00 0.00 0.00 35.03 33.81 1v4q n LYS 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1v4q n GLY 18 N 2.72 0.63 3.24 2.58 0.00 -1.26 -4.96 105.19 108.14 1v4q n GLY 18 Ca 0.21 -1.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.00 1.45 0.74 1.61 1.70 -1.26 -4.01 118.95 118.17 1v4q s ARG 19 Ca 0.00 -1.79 -0.14 0.00 -0.47 0.00 0.00 55.73 53.33 1v4q s ARG 19 Cb 0.00 0.30 0.04 0.00 -0.57 0.00 0.00 34.95 34.72 1v4q s ARG 19 CO 0.00 -0.51 1.18 0.00 -1.08 0.00 0.00 175.30 174.89 1v4q n GLY 21 N 0.13 2.05 0.11 0.00 0.00 0.99 -4.89 105.19 103.58 1v4q n GLY 21 Ca 0.12 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 44.10 1v4q n GLY 21 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1v4q h ARG 22 N 0.00 0.14 -0.00 1.61 3.08 -1.97 -3.34 114.38 113.90 1v4q h ARG 22 Ca 0.00 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1v4q h ARG 22 Cb 0.00 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1v4q h ARG 22 CO 0.00 1.12 -0.00 -2.13 -1.07 0.00 0.00 179.97 177.88 1v4q n ARG 23 N -4.17 0.08 0.00 0.04 0.63 -1.26 -4.88 116.66 107.10 1v4q n ARG 23 Ca -0.24 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.69 1v4q n ARG 23 Cb 0.77 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.18 1v4q n ARG 23 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v4q n GLY 24 N 1.46 1.98 3.49 5.14 0.00 -1.25 -5.03 105.19 110.97 1v4q n GLY 24 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.91 2.62 0.00 1.61 1.81 -1.26 -0.73 118.95 122.08 1v4q s ARG 25 Ca 0.00 -0.67 0.02 0.00 -1.72 0.00 0.00 55.73 53.36 1v4q s ARG 25 Cb 0.00 -2.44 0.11 0.00 -0.45 0.00 0.00 34.95 32.17 1v4q s ARG 25 CO 0.00 0.59 0.60 0.00 -0.68 0.00 0.00 175.30 175.81