#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 1.32 -3.82 0.00 5.02 -0.59 -4.74 118.16 115.35 1v4q n LYS 2 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 1v4q n LYS 2 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1v4q n LYS 2 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1v4q s GLY 3 N -1.29 -0.01 0.53 0.72 0.00 -1.26 -1.32 107.32 104.69 1v4q s GLY 3 Ca 0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 44.72 44.22 1v4q s GLY 3 CO 0.00 0.16 1.29 1.25 0.00 0.00 0.00 173.10 175.80 1v4q s LYS 4 N -3.21 3.25 0.00 2.90 2.20 -1.26 -2.19 119.74 121.43 1v4q s LYS 4 Ca 0.13 2.06 0.00 0.00 -0.36 0.00 0.00 55.97 57.80 1v4q s LYS 4 Cb -0.04 -2.24 0.00 0.00 -1.51 0.00 0.00 37.83 34.04 1v4q s LYS 4 CO 0.06 -1.05 0.00 0.41 -0.36 0.00 0.00 175.35 174.42 1v4q n GLY 5 N 0.64 1.92 3.88 5.54 0.00 -1.26 -4.95 105.19 110.95 1v4q n GLY 5 Ca 0.10 0.00 -0.34 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 -2.95 3.88 -0.75 4.61 0.00 -0.93 -4.93 121.76 120.68 1v4q s ALA 6 Ca 0.00 -0.76 -0.26 0.00 0.00 0.00 0.00 51.96 50.95 1v4q s ALA 6 Cb 0.00 -1.85 -0.00 0.00 0.00 0.00 0.00 23.12 21.27 1v4q s ALA 6 CO 0.00 0.71 1.67 -1.25 0.00 0.00 0.00 175.76 176.89 1v4q s PRO 7 N -1.71 2.88 0.68 0.00 0.04 -1.26 -2.04 135.00 133.58 1v4q s PRO 7 Ca 0.24 0.01 -0.06 0.00 0.04 0.00 0.00 61.00 61.23 1v4q s PRO 7 Cb -0.12 -4.57 0.05 0.00 0.04 0.00 0.00 34.50 29.90 1v4q s PRO 7 CO 0.15 -2.63 0.99 0.00 0.04 0.00 0.00 177.00 175.54 1v4q s ARG 9 N -5.19 4.34 -1.10 0.00 1.70 -1.26 -4.51 118.95 112.93 1v4q s ARG 9 Ca 0.59 0.65 -0.22 0.00 -0.47 0.00 0.00 55.73 56.28 1v4q s ARG 9 Cb -0.11 -3.48 -0.09 0.00 -0.57 0.00 0.00 34.95 30.70 1v4q s ARG 9 CO 0.45 0.01 1.92 1.63 -1.08 0.00 0.00 175.30 178.23 1v4q n LYS 10 N 4.10 1.76 0.07 3.89 5.02 -1.26 -3.95 118.16 127.78 1v4q n LYS 10 Ca -0.03 -2.39 0.00 0.00 -2.02 0.00 0.00 58.31 53.86 1v4q n LYS 10 Cb 0.51 -3.49 0.00 0.00 -0.02 0.00 0.00 35.03 32.03 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 7.15 0.00 -1.43 -0.18 -1.04 -1.26 -5.16 114.28 112.36 1v4q n THR 11 Ca 0.47 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 1v4q n THR 11 Cb 0.45 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 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 -2.90 2.32 -3.26 -2.82 0.00 -1.25 -5.08 117.12 104.12 1v4q n MET 12 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.44 1v4q n MET 12 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.15 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 3.24 1.60 3.17 0.18 -1.26 -4.06 117.16 120.03 1v4q n TYR 13 Ca 0.00 -4.05 0.15 0.00 1.88 0.00 0.00 57.90 55.88 1v4q n TYR 13 Cb 0.00 -0.52 0.81 0.00 -0.38 0.00 0.00 39.34 39.26 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 0.58 0.00 -4.73 9.48 2.03 -1.26 -4.84 116.55 117.81 1v4q n ASP 14 Ca 0.29 -0.43 -0.42 0.00 0.52 0.00 0.00 54.79 54.76 1v4q n ASP 14 Cb 0.43 -0.19 -0.03 0.00 -0.72 0.00 0.00 41.12 40.61 1v4q n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1v4q s LYS 17 N -2.12 0.81 0.00 0.00 0.00 -1.26 -5.03 119.74 112.14 1v4q s LYS 17 Ca 0.33 -0.77 0.00 0.00 0.00 0.00 0.00 55.97 55.53 1v4q s LYS 17 Cb 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 37.83 37.66 1v4q s LYS 17 CO 0.29 -1.23 0.00 0.41 0.00 0.00 0.00 175.35 174.82 1v4q n GLY 18 N 3.95 0.71 3.23 0.59 0.00 -1.26 -4.55 105.19 107.87 1v4q n GLY 18 Ca 0.14 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 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 0.88 0.60 1.61 1.70 -1.26 -4.63 118.95 117.85 1v4q s ARG 19 Ca 0.00 -0.88 -0.20 0.00 -0.47 0.00 0.00 55.73 54.18 1v4q s ARG 19 Cb 0.00 0.37 -0.03 0.00 -0.57 0.00 0.00 34.95 34.71 1v4q s ARG 19 CO 0.00 -0.30 1.29 0.00 -1.08 0.00 0.00 175.30 175.21 1v4q s GLY 21 N -1.15 1.96 0.40 0.00 0.00 0.63 -4.90 107.32 104.25 1v4q s GLY 21 Ca 0.77 -1.75 0.28 0.00 0.00 0.00 0.00 44.72 44.03 1v4q s GLY 21 CO 0.45 -1.60 1.82 3.21 0.00 0.00 0.00 173.10 176.98 1v4q h ARG 22 N 1.02 0.00 0.00 2.90 3.08 -1.96 -2.55 114.38 116.87 1v4q h ARG 22 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1v4q h ARG 22 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1v4q h ARG 22 CO 0.55 0.00 -0.19 0.00 -1.07 0.00 0.00 179.97 179.26 1v4q h ARG 23 N 0.00 0.00 0.00 0.04 2.47 -1.99 -3.47 114.38 111.43 1v4q h ARG 23 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1v4q h ARG 23 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1v4q h ARG 23 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1v4q n GLY 24 N 1.25 0.87 3.27 0.04 0.00 -0.96 -5.08 105.19 104.58 1v4q n GLY 24 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.56 1.10 0.00 1.61 1.81 -1.26 -0.40 118.95 121.25 1v4q s ARG 25 Ca 0.00 -1.24 0.05 0.00 -1.72 0.00 0.00 55.73 52.82 1v4q s ARG 25 Cb 0.00 -1.14 0.29 0.00 -0.45 0.00 0.00 34.95 33.65 1v4q s ARG 25 CO 0.00 0.24 0.76 0.00 -0.68 0.00 0.00 175.30 175.62