#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 0.62 -3.84 0.00 4.76 -0.59 -4.82 118.16 114.29 1v4q n LYS 2 Ca 0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 1v4q n LYS 2 Cb 0.00 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.10 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 -1.79 0.00 -0.04 0.72 0.00 -1.26 -3.56 107.32 101.39 1v4q s GLY 3 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 44.72 44.29 1v4q s GLY 3 CO 0.00 -0.31 1.75 1.25 0.00 0.00 0.00 173.10 175.79 1v4q s LYS 4 N -2.03 4.14 0.00 2.90 2.20 -1.26 -1.79 119.74 123.91 1v4q s LYS 4 Ca -0.09 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 57.81 1v4q s LYS 4 Cb -0.04 -4.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.24 1v4q s LYS 4 CO -0.01 -0.91 0.00 0.41 -0.36 0.00 0.00 175.35 174.48 1v4q n GLY 5 N 4.29 0.53 3.59 5.54 0.00 -1.26 -5.00 105.19 112.88 1v4q n GLY 5 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 3.23 -0.67 4.61 0.00 -0.74 -4.88 121.76 121.31 1v4q s ALA 6 Ca 0.00 -0.78 -0.26 0.00 0.00 0.00 0.00 51.96 50.92 1v4q s ALA 6 Cb 0.00 -1.70 -0.12 0.00 0.00 0.00 0.00 23.12 21.30 1v4q s ALA 6 CO 0.00 0.27 2.42 -2.30 0.00 0.00 0.00 175.76 176.15 1v4q n PRO 7 N 3.27 0.74 -1.93 0.00 -0.02 -1.26 -2.28 135.00 133.51 1v4q n PRO 7 Ca -0.17 -0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 60.58 1v4q n PRO 7 Cb 0.53 -3.46 0.10 0.00 -0.02 0.00 0.00 33.50 30.65 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 -5.59 4.37 0.00 0.00 1.70 -1.26 -4.69 118.95 113.48 1v4q s ARG 9 Ca 0.63 0.79 0.00 0.00 -0.47 0.00 0.00 55.73 56.68 1v4q s ARG 9 Cb -0.10 -3.38 0.00 0.00 -0.57 0.00 0.00 34.95 30.90 1v4q s ARG 9 CO 0.49 0.26 0.47 1.63 -1.08 0.00 0.00 175.30 177.08 1v4q n LYS 10 N 3.08 0.62 -0.06 3.89 5.02 -1.26 -3.66 118.16 125.80 1v4q n LYS 10 Ca -0.05 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.15 1v4q n LYS 10 Cb 0.51 -1.25 -0.08 0.00 -0.02 0.00 0.00 35.03 34.19 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 0.19 1.09 -0.35 -0.18 2.02 -2.01 -3.50 112.91 110.17 1v4q h THR 11 Ca 0.00 -1.80 0.00 0.00 0.77 0.00 0.00 66.41 65.38 1v4q h THR 11 Cb 0.47 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1v4q h THR 11 CO 0.00 0.37 0.00 1.15 0.37 0.00 0.00 175.52 177.41 1v4q n MET 12 N -4.68 0.00 -3.06 6.66 0.00 -1.24 -5.07 117.12 109.72 1v4q n MET 12 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.25 1v4q n MET 12 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.50 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 2.68 1.49 3.17 0.18 -1.26 -4.28 117.16 119.15 1v4q n TYR 13 Ca 0.00 -2.99 0.15 0.00 1.88 0.00 0.00 57.90 56.93 1v4q n TYR 13 Cb 0.00 -1.05 0.78 0.00 -0.38 0.00 0.00 39.34 38.69 1v4q n TYR 13 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1v4q n ASP 14 N 1.00 0.00 -4.72 9.48 2.03 -1.26 -4.87 116.55 118.21 1v4q n ASP 14 Ca 0.29 -0.25 -0.43 0.00 0.52 0.00 0.00 54.79 54.93 1v4q n ASP 14 Cb 0.34 -0.25 -0.02 0.00 -0.72 0.00 0.00 41.12 40.47 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 -1.45 0.58 0.00 0.00 0.00 -1.26 -5.05 118.16 110.98 1v4q n LYS 17 Ca 0.05 -2.41 0.00 0.00 -0.00 0.00 0.00 58.31 55.95 1v4q n LYS 17 Cb 0.18 -1.46 0.00 0.00 -0.00 0.00 0.00 35.03 33.76 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 2.22 0.06 3.38 2.58 0.00 -1.26 -5.00 105.19 107.17 1v4q n GLY 18 Ca 0.18 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.00 1.28 1.15 1.61 1.04 -1.26 -4.45 118.95 118.32 1v4q s ARG 19 Ca 0.00 -1.31 -0.12 0.00 -1.04 0.00 0.00 55.73 53.26 1v4q s ARG 19 Cb 0.00 0.38 0.27 0.00 -2.04 0.00 0.00 34.95 33.56 1v4q s ARG 19 CO 0.00 -0.48 1.04 0.00 -0.04 0.00 0.00 175.30 175.82 1v4q n GLY 21 N 0.91 2.92 0.16 0.00 0.00 0.16 -4.94 105.19 104.40 1v4q n GLY 21 Ca 0.04 -2.31 0.12 0.00 0.00 0.00 0.00 46.02 43.87 1v4q n GLY 21 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1v4q h ARG 22 N 0.00 0.00 0.00 1.61 3.08 -1.97 -3.26 114.38 113.84 1v4q h ARG 22 Ca -0.36 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.64 1v4q h ARG 22 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 1v4q h ARG 22 CO 0.57 0.00 -0.89 0.00 -1.07 0.00 0.00 179.97 178.57 1v4q h ARG 23 N 0.00 0.00 0.00 0.04 3.08 -1.99 -3.48 114.38 112.03 1v4q h ARG 23 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1v4q h ARG 23 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1v4q h ARG 23 CO 0.00 0.13 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 1v4q n GLY 24 N 1.23 1.66 3.93 0.04 0.00 -1.23 -5.10 105.19 105.72 1v4q n GLY 24 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 2.62 0.00 1.61 6.06 -1.26 -0.45 118.95 127.53 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 -2.27 1.84 0.00 0.06 0.00 0.00 34.95 34.58 1v4q s ARG 25 CO 0.00 -0.88 2.17 0.00 -2.50 0.00 0.00 175.30 174.09