#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 0.75 -4.03 0.00 4.76 -0.53 -4.81 118.16 114.31 1v4q n LYS 2 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1v4q n LYS 2 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 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 -2.13 0.34 0.24 0.72 0.00 -1.26 -3.34 107.32 101.90 1v4q s GLY 3 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 44.72 43.53 1v4q s GLY 3 CO 0.00 -0.98 1.51 1.25 0.00 0.00 0.00 173.10 174.88 1v4q s LYS 4 N -2.75 4.22 0.00 2.90 2.20 -1.26 -1.78 119.74 123.28 1v4q s LYS 4 Ca -0.04 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 57.95 1v4q s LYS 4 Cb -0.01 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1v4q s LYS 4 CO -0.06 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 174.82 1v4q n GLY 5 N 2.61 1.52 3.81 5.54 0.00 -1.25 -4.97 105.19 112.45 1v4q n GLY 5 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.58 3.70 -0.74 4.61 0.00 -0.73 -4.74 121.76 120.28 1v4q s ALA 6 Ca 0.00 -0.36 -0.26 0.00 0.00 0.00 0.00 51.96 51.34 1v4q s ALA 6 Cb 0.00 -2.31 -0.11 0.00 0.00 0.00 0.00 23.12 20.70 1v4q s ALA 6 CO 0.00 0.40 2.33 -1.25 0.00 0.00 0.00 175.76 177.23 1v4q s PRO 7 N -0.62 1.86 0.90 0.00 0.04 -1.26 -1.22 135.00 134.69 1v4q s PRO 7 Ca 0.20 0.57 -0.14 0.00 0.04 0.00 0.00 61.00 61.67 1v4q s PRO 7 Cb -0.15 -4.77 0.15 0.00 0.04 0.00 0.00 34.50 29.77 1v4q s PRO 7 CO 0.09 -4.02 1.26 0.00 0.04 0.00 0.00 177.00 174.37 1v4q s ARG 9 N -5.74 4.18 0.00 0.00 1.70 -1.26 -4.64 118.95 113.19 1v4q s ARG 9 Ca 0.69 0.50 0.00 0.00 -0.47 0.00 0.00 55.73 56.45 1v4q s ARG 9 Cb -0.07 -3.33 0.00 0.00 -0.57 0.00 0.00 34.95 30.98 1v4q s ARG 9 CO 0.51 0.42 0.93 1.63 -1.08 0.00 0.00 175.30 177.72 1v4q n LYS 10 N 2.70 0.75 -0.07 3.89 5.02 -1.26 -3.81 118.16 125.37 1v4q n LYS 10 Ca -0.10 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.13 1v4q n LYS 10 Cb 0.52 -1.12 -0.02 0.00 -0.02 0.00 0.00 35.03 34.38 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 0.87 1.43 -2.36 -0.18 -1.04 -1.26 -5.09 114.28 106.66 1v4q n THR 11 Ca 0.00 0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1v4q n THR 11 Cb 0.38 -2.36 0.00 0.00 -1.82 0.00 0.00 70.33 66.52 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 -4.59 0.00 -2.92 -2.82 0.00 -1.25 -5.07 117.12 100.47 1v4q n MET 12 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.19 1v4q n MET 12 Cb 0.32 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.54 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 2.49 1.44 3.17 4.01 -1.26 -4.31 117.16 122.70 1v4q n TYR 13 Ca 0.00 -2.68 0.15 0.00 -0.16 0.00 0.00 57.90 55.20 1v4q n TYR 13 Cb 0.00 -1.18 0.74 0.00 -0.31 0.00 0.00 39.34 38.59 1v4q n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1v4q n ASP 14 N 0.86 0.07 -4.66 7.72 2.03 -1.26 -4.84 116.55 116.46 1v4q n ASP 14 Ca 0.32 -0.22 -0.42 0.00 0.52 0.00 0.00 54.79 54.99 1v4q n ASP 14 Cb 0.32 -0.24 -0.03 0.00 -0.72 0.00 0.00 41.12 40.44 1v4q n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1v4q n LYS 17 N -3.10 1.36 0.00 0.00 0.00 -1.26 -5.03 118.16 110.12 1v4q n LYS 17 Ca -0.01 -3.66 0.00 0.00 -0.00 0.00 0.00 58.31 54.64 1v4q n LYS 17 Cb 0.23 -1.69 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 0.58 0.27 3.32 2.58 0.00 -1.23 -4.86 105.19 105.86 1v4q n GLY 18 Ca 0.25 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.31 1.07 0.34 1.61 1.70 -1.26 -4.37 118.95 117.72 1v4q s ARG 19 Ca 0.00 -0.94 -0.29 0.00 -0.47 0.00 0.00 55.73 54.03 1v4q s ARG 19 Cb 0.00 0.41 -0.11 0.00 -0.57 0.00 0.00 34.95 34.69 1v4q s ARG 19 CO 0.00 -0.40 1.45 0.00 -1.08 0.00 0.00 175.30 175.27 1v4q s GLY 21 N -0.11 1.66 0.00 0.00 0.00 0.45 -4.95 107.32 104.38 1v4q s GLY 21 Ca 0.54 -0.91 0.22 0.00 0.00 0.00 0.00 44.72 44.57 1v4q s GLY 21 CO 0.56 -0.20 1.72 -0.96 0.00 0.00 0.00 173.10 174.23 1v4q n ARG 22 N -3.93 1.36 -0.02 2.90 1.85 -1.26 -3.50 116.66 114.06 1v4q n ARG 22 Ca 0.12 -0.54 0.01 0.00 -1.00 0.00 0.00 57.85 56.44 1v4q n ARG 22 Cb 0.60 -1.38 -0.07 0.00 -1.05 0.00 0.00 32.46 30.56 1v4q n ARG 22 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1v4q n ARG 23 N -0.27 1.31 0.00 2.89 0.00 -1.26 -5.01 116.66 114.31 1v4q n ARG 23 Ca 0.17 -0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1v4q n ARG 23 Cb 0.21 -1.21 0.00 0.00 0.00 0.00 0.00 32.46 31.46 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 2.22 1.36 3.89 5.14 0.00 -1.23 -5.11 105.19 111.46 1v4q n GLY 24 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 3.38 0.00 1.61 6.06 -1.26 -0.38 118.95 128.36 1v4q s ARG 25 Ca 0.00 -0.39 0.06 0.00 -2.50 0.00 0.00 55.73 52.91 1v4q s ARG 25 Cb 0.00 -3.05 0.37 0.00 0.06 0.00 0.00 34.95 32.34 1v4q s ARG 25 CO 0.00 0.65 0.84 0.00 -2.50 0.00 0.00 175.30 174.29