#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 -0.23 -4.20 0.00 4.76 -0.60 -4.80 118.16 113.09 1v4q n LYS 2 Ca 0.00 -1.49 -0.15 0.00 -2.87 0.00 0.00 58.31 53.80 1v4q n LYS 2 Cb 0.00 -0.58 -0.11 0.00 -1.84 0.00 0.00 35.03 32.50 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 -4.35 0.93 0.23 0.72 0.00 -1.26 -2.82 107.32 100.78 1v4q s GLY 3 Ca 0.43 -1.28 -0.31 0.00 0.00 0.00 0.00 44.72 43.56 1v4q s GLY 3 CO 0.29 -1.36 1.64 1.25 0.00 0.00 0.00 173.10 174.92 1v4q s LYS 4 N -3.04 4.15 0.00 2.90 2.36 -1.26 -1.42 119.74 123.43 1v4q s LYS 4 Ca 0.09 2.54 0.00 0.00 -2.55 0.00 0.00 55.97 56.05 1v4q s LYS 4 Cb -0.02 -3.07 0.00 0.00 -1.05 0.00 0.00 37.83 33.69 1v4q s LYS 4 CO 0.00 -0.67 0.00 0.41 1.55 0.00 0.00 175.35 176.64 1v4q n GLY 5 N 3.23 2.74 3.72 5.54 0.00 -1.24 -4.98 105.19 114.20 1v4q n GLY 5 Ca 0.12 0.00 -0.41 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 -2.22 3.27 -0.66 4.61 0.00 -0.51 -4.79 121.76 121.46 1v4q s ALA 6 Ca 0.00 0.30 -0.26 0.00 0.00 0.00 0.00 51.96 52.00 1v4q s ALA 6 Cb 0.00 -3.10 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 1v4q s ALA 6 CO 0.00 -0.14 2.35 -2.14 0.00 0.00 0.00 175.76 175.83 1v4q s PRO 7 N 0.81 1.92 0.92 0.00 0.02 -1.26 -2.67 135.00 134.73 1v4q s PRO 7 Ca 0.43 0.83 -0.12 0.00 0.02 0.00 0.00 61.00 62.15 1v4q s PRO 7 Cb -0.19 -4.70 0.20 0.00 0.02 0.00 0.00 34.50 29.83 1v4q s PRO 7 CO 0.22 -3.81 1.26 0.00 -0.33 0.00 0.00 177.00 174.34 1v4q s ARG 9 N -5.74 4.32 0.00 0.00 1.70 -1.26 -4.56 118.95 113.40 1v4q s ARG 9 Ca 0.74 0.68 0.00 0.00 -0.47 0.00 0.00 55.73 56.68 1v4q s ARG 9 Cb -0.03 -3.37 0.00 0.00 -0.57 0.00 0.00 34.95 30.98 1v4q s ARG 9 CO 0.51 0.31 1.06 1.63 -1.08 0.00 0.00 175.30 177.73 1v4q n LYS 10 N 2.98 0.78 -0.10 3.89 5.02 -1.26 -3.76 118.16 125.71 1v4q n LYS 10 Ca -0.07 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.04 1v4q n LYS 10 Cb 0.51 -1.11 -0.09 0.00 -0.02 0.00 0.00 35.03 34.32 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 0.57 0.73 0.00 -0.18 2.02 -1.99 -3.51 112.91 110.55 1v4q h THR 11 Ca 0.00 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.25 1v4q h THR 11 Cb 0.78 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1v4q h THR 11 CO 0.00 0.25 0.00 1.15 0.37 0.00 0.00 175.52 177.29 1v4q n MET 12 N -4.47 0.00 -3.17 6.66 0.00 -1.25 -5.08 117.12 109.81 1v4q n MET 12 Ca -0.27 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 57.11 1v4q n MET 12 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.77 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 3.27 1.22 3.17 0.18 -1.26 -4.27 117.16 119.48 1v4q n TYR 13 Ca 0.00 -3.58 0.14 0.00 1.88 0.00 0.00 57.90 56.34 1v4q n TYR 13 Cb 0.00 -0.78 0.69 0.00 -0.38 0.00 0.00 39.34 38.87 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 0.73 0.00 -4.72 9.48 9.92 -1.26 -4.85 116.55 125.84 1v4q n ASP 14 Ca 0.30 0.16 -0.42 0.00 -0.53 0.00 0.00 54.79 54.30 1v4q n ASP 14 Cb 0.37 -0.39 -0.03 0.00 -0.64 0.00 0.00 41.12 40.44 1v4q n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1v4q s LYS 17 N -5.51 0.94 0.00 0.00 0.00 -1.26 -5.05 119.74 108.86 1v4q s LYS 17 Ca -0.09 -1.81 0.00 0.00 0.00 0.00 0.00 55.97 54.07 1v4q s LYS 17 Cb 0.17 -1.72 0.00 0.00 0.00 0.00 0.00 37.83 36.28 1v4q s LYS 17 CO 0.75 -1.24 0.00 0.41 0.00 0.00 0.00 175.35 175.26 1v4q n GLY 18 N 3.51 0.43 3.29 0.59 0.00 -1.26 -4.88 105.19 106.87 1v4q n GLY 18 Ca 0.16 -2.18 -0.15 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.03 1.28 0.37 1.61 1.04 -1.26 -4.36 118.95 117.59 1v4q s ARG 19 Ca 0.00 -1.66 -0.26 0.00 -1.04 0.00 0.00 55.73 52.77 1v4q s ARG 19 Cb 0.00 -0.29 -0.09 0.00 -2.04 0.00 0.00 34.95 32.53 1v4q s ARG 19 CO 0.00 -0.21 1.09 0.00 -0.04 0.00 0.00 175.30 176.14 1v4q n GLY 21 N 0.64 0.34 0.28 0.00 0.00 0.49 -4.87 105.19 102.07 1v4q n GLY 21 Ca 0.03 -1.98 0.16 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.45 1.61 3.08 -1.97 -1.55 114.38 115.10 1v4q h ARG 22 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1v4q h ARG 22 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1v4q h ARG 22 CO 0.33 0.06 0.00 2.89 -1.07 0.00 0.00 179.97 182.18 1v4q n ARG 23 N -3.25 2.35 -2.56 0.04 1.85 -1.26 -4.93 116.66 108.90 1v4q n ARG 23 Ca -0.01 -2.07 -0.06 0.00 -1.00 0.00 0.00 57.85 54.72 1v4q n ARG 23 Cb 0.27 -1.48 0.01 0.00 -1.05 0.00 0.00 32.46 30.22 1v4q n ARG 23 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1v4q n GLY 24 N 1.44 0.44 3.11 2.89 0.00 -0.58 -4.96 105.19 107.53 1v4q n GLY 24 Ca 0.19 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.99 1.97 0.00 1.61 1.81 -1.26 -0.18 118.95 117.90 1v4q s ARG 25 Ca 0.10 -0.59 0.05 0.00 -1.72 0.00 0.00 55.73 53.57 1v4q s ARG 25 Cb -0.04 -1.63 0.27 0.00 -0.45 0.00 0.00 34.95 33.10 1v4q s ARG 25 CO 0.12 0.16 0.74 0.00 -0.68 0.00 0.00 175.30 175.65