#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 0.64 -3.60 0.00 4.01 -0.78 -4.65 118.16 113.78 1v4q n LYS 2 Ca 0.00 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.69 1v4q n LYS 2 Cb 0.00 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 34.48 1v4q n LYS 2 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1v4q s GLY 3 N -1.65 -0.33 -0.37 0.72 0.00 -1.26 -1.62 107.32 102.82 1v4q s GLY 3 Ca 0.00 0.06 -0.29 0.00 0.00 0.00 0.00 44.72 44.49 1v4q s GLY 3 CO 0.00 -0.16 2.31 1.17 0.00 0.00 0.00 173.10 176.42 1v4q n LYS 4 N -0.30 1.42 0.00 2.90 4.81 -1.26 -0.77 118.16 124.96 1v4q n LYS 4 Ca -0.15 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1v4q n LYS 4 Cb 0.64 -3.12 0.00 0.00 0.02 0.00 0.00 35.03 32.57 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 6.01 1.23 3.71 3.14 0.00 -0.50 -5.00 105.19 113.78 1v4q n GLY 5 Ca 0.36 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 3.38 -1.16 4.61 0.00 0.05 -4.83 121.76 121.81 1v4q s ALA 6 Ca 0.00 -1.00 -0.23 0.00 0.00 0.00 0.00 51.96 50.73 1v4q s ALA 6 Cb 0.00 -1.34 -0.07 0.00 0.00 0.00 0.00 23.12 21.71 1v4q s ALA 6 CO 0.00 0.69 1.92 -1.25 0.00 0.00 0.00 175.76 177.12 1v4q s PRO 7 N -1.97 2.62 0.72 0.00 0.04 -1.26 -0.92 135.00 134.22 1v4q s PRO 7 Ca 0.24 -1.12 -0.09 0.00 0.04 0.00 0.00 61.00 60.07 1v4q s PRO 7 Cb -0.12 -5.24 0.05 0.00 0.04 0.00 0.00 34.50 29.23 1v4q s PRO 7 CO 0.15 -3.77 1.06 0.00 0.04 0.00 0.00 177.00 174.48 1v4q s ARG 9 N -5.32 4.52 0.00 0.00 3.03 -1.26 -4.53 118.95 115.39 1v4q s ARG 9 Ca 0.59 1.11 0.00 0.00 2.03 0.00 0.00 55.73 59.46 1v4q s ARG 9 Cb -0.11 -3.31 0.00 0.00 -1.03 0.00 0.00 34.95 30.50 1v4q s ARG 9 CO 0.47 0.42 1.25 1.63 -1.13 0.00 0.00 175.30 177.94 1v4q n LYS 10 N 2.22 0.76 -0.04 3.89 5.02 -1.26 -3.92 118.16 124.83 1v4q n LYS 10 Ca -0.04 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.21 1v4q n LYS 10 Cb 0.49 -1.12 -0.01 0.00 -0.02 0.00 0.00 35.03 34.37 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 1.27 0.78 -2.16 -0.18 -1.04 -1.26 -5.10 114.28 106.58 1v4q n THR 11 Ca 0.00 0.33 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 1v4q n THR 11 Cb 0.38 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 66.93 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 -3.53 0.20 -3.07 -2.82 0.00 -1.25 -5.07 117.12 101.58 1v4q n MET 12 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.29 1v4q n MET 12 Cb 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.41 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 2.98 1.19 3.17 4.02 -1.26 -4.15 117.16 123.11 1v4q n TYR 13 Ca 0.00 -3.23 0.01 0.00 -0.01 0.00 0.00 57.90 54.67 1v4q n TYR 13 Cb 0.00 -0.93 0.04 0.00 -0.02 0.00 0.00 39.34 38.43 1v4q n TYR 13 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1v4q n ASP 14 N 0.75 1.08 -4.79 7.72 9.92 -1.26 -4.88 116.55 125.10 1v4q n ASP 14 Ca 0.31 -2.06 -0.35 0.00 -0.53 0.00 0.00 54.79 52.16 1v4q n ASP 14 Cb 0.35 -0.32 -0.03 0.00 -0.64 0.00 0.00 41.12 40.48 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 -4.65 1.11 0.00 0.00 0.00 -1.26 -5.04 118.16 108.31 1v4q n LYS 17 Ca -0.05 -3.47 0.00 0.00 -0.00 0.00 0.00 58.31 54.79 1v4q n LYS 17 Cb 0.26 -1.72 0.00 0.00 -0.00 0.00 0.00 35.03 33.57 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 0.29 -0.57 3.12 2.58 0.00 -1.26 -4.86 105.19 104.50 1v4q n GLY 18 Ca 0.25 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.58 0.62 0.90 1.61 1.70 -1.26 -4.32 118.95 116.63 1v4q s ARG 19 Ca 0.00 -0.80 -0.10 0.00 -0.47 0.00 0.00 55.73 54.36 1v4q s ARG 19 Cb 0.00 0.24 0.14 0.00 -0.57 0.00 0.00 34.95 34.76 1v4q s ARG 19 CO 0.00 -0.16 1.14 0.00 -1.08 0.00 0.00 175.30 175.21 1v4q s GLY 21 N -2.73 2.10 0.24 0.00 0.00 -0.61 -4.84 107.32 101.49 1v4q s GLY 21 Ca 0.66 -1.66 0.06 0.00 0.00 0.00 0.00 44.72 43.79 1v4q s GLY 21 CO 0.58 -1.81 1.55 3.21 0.00 0.00 0.00 173.10 176.62 1v4q h ARG 22 N 0.56 0.14 -0.32 2.90 3.08 -1.97 -2.80 114.38 115.97 1v4q h ARG 22 Ca -0.35 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1v4q h ARG 22 Cb 1.29 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1v4q h ARG 22 CO 0.51 0.74 0.00 -2.13 -1.07 0.00 0.00 179.97 178.02 1v4q n ARG 23 N -3.81 1.68 -0.90 0.04 3.00 -1.26 -4.85 116.66 110.56 1v4q n ARG 23 Ca -0.02 -0.96 0.00 0.00 -0.00 0.00 0.00 57.85 56.87 1v4q n ARG 23 Cb 0.65 -1.26 0.00 0.00 0.00 0.00 0.00 32.46 31.85 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 0.84 0.71 3.39 5.14 0.00 -1.05 -5.02 105.19 109.20 1v4q n GLY 24 Ca 0.09 0.00 -0.34 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 -0.10 3.50 0.00 1.61 1.81 -1.26 -0.44 118.95 124.06 1v4q s ARG 25 Ca 0.00 -0.59 0.09 0.00 -1.72 0.00 0.00 55.73 53.51 1v4q s ARG 25 Cb 0.00 -2.92 0.56 0.00 -0.45 0.00 0.00 34.95 32.14 1v4q s ARG 25 CO 0.00 0.03 1.01 0.00 -0.68 0.00 0.00 175.30 175.66