#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v4q s LYS 2 N 0.00 0.83 0.10 0.00 -0.14 -0.52 -4.78 119.74 115.23 1v4q s LYS 2 Ca 0.00 -0.84 0.08 0.00 -1.36 0.00 0.00 55.97 53.85 1v4q s LYS 2 Cb 0.00 -2.03 -0.03 0.00 -1.68 0.00 0.00 37.83 34.08 1v4q s LYS 2 CO 0.00 -2.17 -0.19 0.20 -0.76 0.00 0.00 175.35 172.42 1v4q s GLY 3 N -4.90 1.18 0.26 -3.33 0.00 -1.26 -2.21 107.32 97.06 1v4q s GLY 3 Ca 0.73 -1.22 -0.30 0.00 0.00 0.00 0.00 44.72 43.93 1v4q s GLY 3 CO 0.50 -1.24 1.51 1.25 0.00 0.00 0.00 173.10 175.13 1v4q s LYS 4 N -1.97 4.21 0.00 2.90 2.20 -1.26 -1.87 119.74 123.95 1v4q s LYS 4 Ca 0.06 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.08 1v4q s LYS 4 Cb -0.10 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 1v4q s LYS 4 CO 0.04 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 174.92 1v4q n GLY 5 N 2.37 0.81 3.63 5.54 0.00 -1.26 -4.97 105.19 111.31 1v4q n GLY 5 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 3.11 -0.83 4.61 0.00 -0.78 -4.86 121.76 119.87 1v4q s ALA 6 Ca 0.00 -1.04 -0.25 0.00 0.00 0.00 0.00 51.96 50.67 1v4q s ALA 6 Cb 0.00 -1.16 -0.05 0.00 0.00 0.00 0.00 23.12 21.91 1v4q s ALA 6 CO 0.00 0.64 1.98 -1.25 0.00 0.00 0.00 175.76 177.13 1v4q s PRO 7 N -1.66 2.48 0.00 0.00 0.04 -1.26 -1.54 135.00 133.06 1v4q s PRO 7 Ca 0.19 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.20 1v4q s PRO 7 Cb -0.11 -4.91 0.00 0.00 0.04 0.00 0.00 34.50 29.52 1v4q s PRO 7 CO 0.10 -3.35 0.00 0.00 0.04 0.00 0.00 177.00 173.79 1v4q s ARG 9 N -2.89 4.12 0.00 0.00 1.70 -1.26 -4.71 118.95 115.91 1v4q s ARG 9 Ca 0.00 -0.24 0.00 0.00 -0.47 0.00 0.00 55.73 55.02 1v4q s ARG 9 Cb 0.00 -3.49 0.00 0.00 -0.57 0.00 0.00 34.95 30.89 1v4q s ARG 9 CO 0.00 0.15 0.45 1.63 -1.08 0.00 0.00 175.30 176.46 1v4q n LYS 10 N 3.99 0.70 -0.01 3.89 5.02 -1.26 -3.55 118.16 126.94 1v4q n LYS 10 Ca -0.15 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 55.97 1v4q n LYS 10 Cb 0.52 -1.29 -0.14 0.00 -0.02 0.00 0.00 35.03 34.10 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 0.09 1.65 0.00 -0.18 2.02 -1.98 -3.50 112.91 111.01 1v4q h THR 11 Ca 0.00 -2.44 0.00 0.00 0.77 0.00 0.00 66.41 64.74 1v4q h THR 11 Cb 0.45 3.29 0.00 0.00 -1.74 0.00 0.00 68.15 70.15 1v4q h THR 11 CO 0.00 0.66 0.00 1.15 0.37 0.00 0.00 175.52 177.70 1v4q n MET 12 N -4.36 0.00 -3.30 6.66 0.00 -1.23 -5.08 117.12 109.81 1v4q n MET 12 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.24 1v4q n MET 12 Cb 0.66 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.83 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 3.20 0.70 3.17 0.18 -1.26 -4.24 117.16 118.92 1v4q n TYR 13 Ca 0.00 -3.56 0.13 0.00 1.88 0.00 0.00 57.90 56.35 1v4q n TYR 13 Cb 0.00 -0.91 0.33 0.00 -0.38 0.00 0.00 39.34 38.39 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 1.24 0.62 -4.69 9.48 9.92 -1.26 -4.89 116.55 126.97 1v4q n ASP 14 Ca 0.27 0.30 -0.44 0.00 -0.53 0.00 0.00 54.79 54.39 1v4q n ASP 14 Cb 0.37 -0.28 -0.03 0.00 -0.64 0.00 0.00 41.12 40.55 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 -3.10 1.03 0.00 0.00 0.00 -1.26 -5.05 118.16 109.78 1v4q n LYS 17 Ca 0.01 -3.66 0.00 0.00 -0.00 0.00 0.00 58.31 54.66 1v4q n LYS 17 Cb 0.36 -1.72 0.00 0.00 -0.00 0.00 0.00 35.03 33.67 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 1.87 -0.12 3.77 2.58 0.00 -1.26 -4.91 105.19 107.12 1v4q n GLY 18 Ca 0.25 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 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 2.18 0.90 1.61 3.00 -1.26 -4.14 118.95 121.24 1v4q s ARG 19 Ca 0.00 -2.22 -0.15 0.00 0.00 0.00 0.00 55.73 53.35 1v4q s ARG 19 Cb 0.00 -1.71 0.21 0.00 0.00 0.00 0.00 34.95 33.46 1v4q s ARG 19 CO 0.00 -0.34 1.11 0.00 0.00 0.00 0.00 175.30 176.07 1v4q s GLY 21 N -5.21 2.78 0.44 0.00 0.00 0.25 -4.89 107.32 100.68 1v4q s GLY 21 Ca 0.65 -1.12 0.24 0.00 0.00 0.00 0.00 44.72 44.49 1v4q s GLY 21 CO 0.46 -2.11 1.67 0.07 0.00 0.00 0.00 173.10 173.19 1v4q h ARG 22 N 1.57 0.00 0.00 2.90 0.11 -1.97 -3.15 114.38 113.83 1v4q h ARG 22 Ca -0.43 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.48 1v4q h ARG 22 Cb 1.29 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.34 1v4q h ARG 22 CO 0.74 0.08 -1.14 -0.09 0.10 0.00 0.00 179.97 179.65 1v4q h ARG 23 N 0.00 0.00 0.00 0.08 1.12 -2.00 -3.48 114.38 110.10 1v4q h ARG 23 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1v4q h ARG 23 Cb 0.95 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.91 1v4q h ARG 23 CO 0.01 0.46 0.00 0.41 -3.11 0.00 0.00 179.97 177.74 1v4q n GLY 24 N 1.36 1.37 3.93 2.80 0.00 -1.19 -5.08 105.19 108.37 1v4q n GLY 24 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 1v4q n GLY 24 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1v4q s ARG 25 N 0.00 2.32 0.00 1.61 6.06 -1.26 0.40 118.95 128.08 1v4q s ARG 25 Ca 0.00 -0.21 0.31 0.00 -2.50 0.00 0.00 55.73 53.33 1v4q s ARG 25 Cb 0.00 -2.19 1.80 0.00 0.06 0.00 0.00 34.95 34.62 1v4q s ARG 25 CO 0.00 -1.15 2.17 0.00 -2.50 0.00 0.00 175.30 173.82