#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 0.73 -4.05 0.00 4.76 -0.40 -4.76 118.16 114.43 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 -0.08 0.00 -1.84 0.00 0.00 35.03 33.11 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 -1.95 0.72 0.22 0.72 0.00 -1.26 -2.17 107.32 103.60 1v4q s GLY 3 Ca 0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 44.72 43.27 1v4q s GLY 3 CO 0.00 -1.07 1.21 1.25 0.00 0.00 0.00 173.10 174.50 1v4q s LYS 4 N -4.01 4.48 0.00 2.90 2.20 -1.26 -2.58 119.74 121.47 1v4q s LYS 4 Ca 0.21 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 57.75 1v4q s LYS 4 Cb 0.05 -3.21 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 1v4q s LYS 4 CO 0.01 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.33 1v4q n GLY 5 N 1.92 0.63 3.76 5.54 0.00 -0.80 -4.94 105.19 111.31 1v4q n GLY 5 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.79 3.52 -0.63 4.61 0.00 -1.06 -4.86 121.76 120.55 1v4q s ALA 6 Ca 0.00 -0.80 -0.26 0.00 0.00 0.00 0.00 51.96 50.90 1v4q s ALA 6 Cb 0.00 -1.62 -0.11 0.00 0.00 0.00 0.00 23.12 21.39 1v4q s ALA 6 CO 0.00 0.64 2.43 -2.30 0.00 0.00 0.00 175.76 176.53 1v4q n PRO 7 N 1.73 0.79 -2.68 0.00 -0.02 -1.26 -2.45 135.00 131.10 1v4q n PRO 7 Ca -0.17 -0.25 -0.23 0.00 -2.02 0.00 0.00 63.50 60.84 1v4q n PRO 7 Cb 0.54 -3.29 0.11 0.00 -0.02 0.00 0.00 33.50 30.83 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 -5.08 4.11 0.00 0.00 1.70 -1.26 -4.66 118.95 113.77 1v4q s ARG 9 Ca 0.66 -0.15 0.00 0.00 -0.47 0.00 0.00 55.73 55.77 1v4q s ARG 9 Cb -0.05 -3.39 0.00 0.00 -0.57 0.00 0.00 34.95 30.94 1v4q s ARG 9 CO 0.44 0.35 0.42 1.63 -1.08 0.00 0.00 175.30 177.06 1v4q n LYS 10 N 3.33 0.61 -0.07 3.89 5.02 -1.26 -3.56 118.16 126.12 1v4q n LYS 10 Ca -0.16 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.01 1v4q n LYS 10 Cb 0.52 -1.26 -0.11 0.00 -0.02 0.00 0.00 35.03 34.16 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 0.15 1.51 -0.64 -0.18 2.02 -1.99 -3.50 112.91 110.27 1v4q h THR 11 Ca 0.00 -2.16 0.00 0.00 0.77 0.00 0.00 66.41 65.02 1v4q h THR 11 Cb 0.42 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.71 1v4q h THR 11 CO 0.00 0.51 0.00 1.15 0.37 0.00 0.00 175.52 177.55 1v4q n MET 12 N -4.62 0.00 -2.94 6.66 0.00 -1.23 -5.07 117.12 109.92 1v4q n MET 12 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.17 1v4q n MET 12 Cb 0.43 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.66 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 2.57 0.73 3.17 4.01 -1.26 -4.03 117.16 122.35 1v4q n TYR 13 Ca 0.00 -2.70 0.13 0.00 -0.16 0.00 0.00 57.90 55.17 1v4q n TYR 13 Cb 0.00 -1.38 0.38 0.00 -0.31 0.00 0.00 39.34 38.03 1v4q n TYR 13 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1v4q n ASP 14 N 1.77 0.58 -4.68 7.72 9.92 -1.26 -4.87 116.55 125.72 1v4q n ASP 14 Ca 0.28 0.36 -0.45 0.00 -0.53 0.00 0.00 54.79 54.45 1v4q n ASP 14 Cb 0.34 -0.38 -0.04 0.00 -0.64 0.00 0.00 41.12 40.40 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 -3.15 2.84 0.00 0.00 4.76 -1.26 -5.06 118.16 116.28 1v4q n LYS 17 Ca 0.01 -4.03 0.00 0.00 -2.87 0.00 0.00 58.31 51.42 1v4q n LYS 17 Cb 0.36 -1.99 0.00 0.00 -1.84 0.00 0.00 35.03 31.56 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 -0.50 0.53 3.32 0.72 0.00 -1.21 -4.89 105.19 103.15 1v4q n GLY 18 Ca 0.31 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.40 1.36 0.85 1.61 1.70 -1.26 -4.06 118.95 118.75 1v4q s ARG 19 Ca 0.00 -1.58 -0.11 0.00 -0.47 0.00 0.00 55.73 53.58 1v4q s ARG 19 Cb 0.00 0.33 0.10 0.00 -0.57 0.00 0.00 34.95 34.82 1v4q s ARG 19 CO 0.00 -0.49 1.10 0.00 -1.08 0.00 0.00 175.30 174.83 1v4q s GLY 21 N -3.16 2.10 0.00 0.00 0.00 -0.33 -4.80 107.32 101.14 1v4q s GLY 21 Ca 0.63 -1.72 0.22 0.00 0.00 0.00 0.00 44.72 43.85 1v4q s GLY 21 CO 0.57 -1.77 1.65 -0.96 0.00 0.00 0.00 173.10 172.59 1v4q n ARG 22 N -1.84 1.50 -0.00 2.90 -4.01 -1.26 -3.47 116.66 110.47 1v4q n ARG 22 Ca 0.05 -0.75 0.05 0.00 -1.04 0.00 0.00 57.85 56.17 1v4q n ARG 22 Cb 0.62 -1.38 -0.08 0.00 -3.04 0.00 0.00 32.46 28.58 1v4q n ARG 22 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46 1v4q n ARG 23 N -0.05 0.66 0.00 2.89 0.00 -1.26 -5.00 116.66 113.91 1v4q n ARG 23 Ca 0.16 -0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 1v4q n ARG 23 Cb 0.25 -1.21 0.00 0.00 0.00 0.00 0.00 32.46 31.50 1v4q n ARG 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1v4q n GLY 24 N 1.85 0.91 3.16 5.14 0.00 -1.23 -5.10 105.19 109.93 1v4q n GLY 24 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 1.13 0.00 1.61 0.52 -1.26 -0.35 118.95 120.61 1v4q s ARG 25 Ca 0.00 -0.72 0.04 0.00 -0.52 0.00 0.00 55.73 54.53 1v4q s ARG 25 Cb 0.00 -1.15 0.24 0.00 0.52 0.00 0.00 34.95 34.56 1v4q s ARG 25 CO 0.00 0.30 0.72 0.00 0.02 0.00 0.00 175.30 176.34