#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 0.59 -4.09 0.00 4.76 -0.51 -4.74 118.16 114.17 1v4q n LYS 2 Ca 0.00 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 1v4q n LYS 2 Cb 0.00 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.08 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 -1.97 0.59 0.10 0.72 0.00 -1.26 -2.73 107.32 102.76 1v4q s GLY 3 Ca 0.00 -0.84 -0.31 0.00 0.00 0.00 0.00 44.72 43.57 1v4q s GLY 3 CO 0.00 -0.89 1.62 1.25 0.00 0.00 0.00 173.10 175.08 1v4q s LYS 4 N -1.70 4.21 0.00 2.90 2.20 -1.26 -1.68 119.74 124.41 1v4q s LYS 4 Ca -0.07 2.33 0.00 0.00 -0.36 0.00 0.00 55.97 57.86 1v4q s LYS 4 Cb -0.09 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 1v4q s LYS 4 CO 0.01 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 174.72 1v4q n GLY 5 N 3.90 1.46 3.86 5.54 0.00 -1.25 -5.02 105.19 113.69 1v4q n GLY 5 Ca 0.15 0.00 -0.37 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 -2.34 3.79 -0.53 4.61 0.00 -0.68 -4.80 121.76 121.81 1v4q s ALA 6 Ca 0.00 -0.44 -0.27 0.00 0.00 0.00 0.00 51.96 51.25 1v4q s ALA 6 Cb 0.00 -2.17 -0.09 0.00 0.00 0.00 0.00 23.12 20.86 1v4q s ALA 6 CO 0.00 0.56 2.43 -2.30 0.00 0.00 0.00 175.76 176.45 1v4q n PRO 7 N 1.86 0.98 -1.96 0.00 -0.02 -1.26 -2.45 135.00 132.14 1v4q n PRO 7 Ca -0.17 0.04 -0.28 0.00 -2.02 0.00 0.00 63.50 61.07 1v4q n PRO 7 Cb 0.54 -3.16 0.19 0.00 -0.02 0.00 0.00 33.50 31.05 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 -5.76 4.30 0.00 0.00 1.70 -1.26 -4.75 118.95 113.18 1v4q s ARG 9 Ca 0.73 0.41 0.00 0.00 -0.47 0.00 0.00 55.73 56.40 1v4q s ARG 9 Cb -0.02 -3.42 0.00 0.00 -0.57 0.00 0.00 34.95 30.94 1v4q s ARG 9 CO 0.51 0.21 0.33 1.63 -1.08 0.00 0.00 175.30 176.90 1v4q n LYS 10 N 3.50 0.49 -0.06 3.89 5.02 -1.26 -3.32 118.16 126.42 1v4q n LYS 10 Ca -0.08 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.11 1v4q n LYS 10 Cb 0.52 -1.17 -0.09 0.00 -0.02 0.00 0.00 35.03 34.27 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 0.00 1.30 -0.66 -0.18 2.02 -2.01 -3.50 112.91 109.88 1v4q h THR 11 Ca 0.00 -1.95 0.00 0.00 0.77 0.00 0.00 66.41 65.23 1v4q h THR 11 Cb 0.17 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1v4q h THR 11 CO 0.00 0.44 0.00 1.15 0.37 0.00 0.00 175.52 177.48 1v4q n MET 12 N -4.67 0.00 -2.83 6.66 0.00 -1.21 -5.07 117.12 110.01 1v4q n MET 12 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.19 1v4q n MET 12 Cb 0.35 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.57 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 3.14 0.65 3.17 0.18 -1.26 -3.98 117.16 119.05 1v4q n TYR 13 Ca 0.00 -2.90 0.13 0.00 1.88 0.00 0.00 57.90 57.01 1v4q n TYR 13 Cb 0.00 -1.63 0.29 0.00 -0.38 0.00 0.00 39.34 37.62 1v4q n TYR 13 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1v4q n ASP 14 N 2.74 0.69 -4.71 9.48 9.92 -1.26 -4.86 116.55 128.54 1v4q n ASP 14 Ca 0.31 0.29 -0.43 0.00 -0.53 0.00 0.00 54.79 54.43 1v4q n ASP 14 Cb 0.36 -0.24 -0.02 0.00 -0.64 0.00 0.00 41.12 40.58 1v4q n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1v4q n LYS 17 N -1.07 1.57 0.00 0.00 4.76 -1.26 -5.02 118.16 117.14 1v4q n LYS 17 Ca 0.21 -3.15 0.00 0.00 -2.87 0.00 0.00 58.31 52.50 1v4q n LYS 17 Cb 0.14 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 1v4q n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v4q n GLY 18 N -0.42 0.52 3.66 0.72 0.00 -1.21 -4.93 105.19 103.53 1v4q n GLY 18 Ca 0.17 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.37 2.08 0.33 1.61 3.00 -1.26 -3.79 118.95 119.56 1v4q s ARG 19 Ca 0.00 -1.88 -0.28 0.00 0.00 0.00 0.00 55.73 53.57 1v4q s ARG 19 Cb 0.00 -1.86 -0.10 0.00 0.00 0.00 0.00 34.95 33.00 1v4q s ARG 19 CO 0.00 0.01 1.21 0.00 0.00 0.00 0.00 175.30 176.52 1v4q s GLY 21 N -0.78 1.49 0.36 0.00 0.00 -0.14 -4.93 107.32 103.31 1v4q s GLY 21 Ca 0.50 -1.03 0.27 0.00 0.00 0.00 0.00 44.72 44.45 1v4q s GLY 21 CO 0.45 -0.91 1.81 0.07 0.00 0.00 0.00 173.10 174.52 1v4q h ARG 22 N 0.55 0.00 -0.06 2.90 0.11 -1.96 -1.97 114.38 113.94 1v4q h ARG 22 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 1v4q h ARG 22 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1v4q h ARG 22 CO 0.58 0.00 0.00 0.54 0.10 0.00 0.00 179.97 181.19 1v4q n ARG 23 N -2.50 1.34 0.00 0.08 1.74 -1.26 -4.88 116.66 111.18 1v4q n ARG 23 Ca 0.01 -0.51 0.00 0.00 -0.77 0.00 0.00 57.85 56.58 1v4q n ARG 23 Cb 0.23 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 0.99 2.78 3.73 -0.13 0.00 -0.74 -5.03 105.19 106.79 1v4q n GLY 24 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.60 2.69 0.00 1.61 1.81 -1.26 -1.51 118.95 121.70 1v4q s ARG 25 Ca 0.00 -0.79 0.03 0.00 -1.72 0.00 0.00 55.73 53.25 1v4q s ARG 25 Cb 0.00 -2.61 0.18 0.00 -0.45 0.00 0.00 34.95 32.07 1v4q s ARG 25 CO 0.00 0.54 0.67 0.00 -0.68 0.00 0.00 175.30 175.83