#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uxd n LYS 3 N 0.00 0.00 0.00 1.61 5.02 -1.26 -1.25 118.16 122.28 2uxd n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2uxd n LYS 3 Cb 0.00 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 2uxd n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uxd n GLY 4 N -0.30 -0.35 3.56 0.72 0.00 -1.26 -4.64 105.19 102.92 2uxd n GLY 4 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2uxd n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2uxd s ASP 5 N -0.17 6.48 0.14 1.61 -1.08 -0.38 -4.93 116.67 118.34 2uxd s ASP 5 Ca 0.00 0.11 -0.28 0.00 -0.52 0.00 0.00 52.55 51.85 2uxd s ASP 5 Cb 0.00 -2.40 -0.07 0.00 -1.46 0.00 0.00 42.92 39.00 2uxd s ASP 5 CO 0.00 -0.86 1.49 -0.09 0.52 0.00 0.00 175.17 176.23 2uxd h ARG 6 N 8.79 -0.02 -3.50 4.34 2.43 -1.90 -2.73 114.38 121.80 2uxd h ARG 6 Ca -0.25 0.00 -0.70 0.00 -0.81 0.00 0.00 59.98 58.22 2uxd h ARG 6 Cb 1.09 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 2uxd h ARG 6 CO 0.95 -0.01 3.24 2.89 -1.51 0.00 0.00 179.97 185.53 2uxd n ARG 7 N -5.06 3.35 -3.88 0.20 1.85 -1.26 -3.67 116.66 108.18 2uxd n ARG 7 Ca 0.02 -2.61 -0.10 0.00 -1.00 0.00 0.00 57.85 54.16 2uxd n ARG 7 Cb 0.24 -3.03 -0.06 0.00 -1.05 0.00 0.00 32.46 28.56 2uxd n ARG 7 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2uxd s THR 8 N 2.26 0.06 -0.02 8.89 2.01 -1.03 -5.01 115.64 122.80 2uxd s THR 8 Ca 0.55 -1.17 -0.19 0.00 0.31 0.00 0.00 61.69 61.19 2uxd s THR 8 Cb 0.15 -1.72 -0.10 0.00 0.01 0.00 0.00 72.50 70.84 2uxd s THR 8 CO -0.07 -0.26 0.80 -0.09 -0.69 0.00 0.00 174.62 174.31 2uxd h ARG 9 N 2.44 -0.65 -0.77 4.92 9.65 -1.87 -1.10 114.38 127.00 2uxd h ARG 9 Ca -0.31 0.04 0.10 0.00 -1.10 0.00 0.00 59.98 58.72 2uxd h ARG 9 Cb 1.24 0.15 -0.08 0.00 -1.39 0.00 0.00 29.97 29.89 2uxd h ARG 9 CO 0.45 -0.43 0.40 0.00 2.80 0.00 0.00 179.97 183.19 2uxd h ARG 10 N -1.14 0.64 -0.16 0.20 3.08 -1.91 0.13 114.38 115.22 2uxd h ARG 10 Ca -0.07 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 59.99 2uxd h ARG 10 Cb 0.52 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 2uxd h ARG 10 CO 0.11 0.42 -0.16 0.78 -1.07 0.00 0.00 179.97 180.05 2uxd h GLY 11 N 0.66 -0.07 1.00 0.04 0.00 -1.67 0.39 103.07 103.41 2uxd h GLY 11 Ca 0.38 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.89 2uxd h GLY 11 CO -0.28 -0.16 0.32 1.70 0.00 0.00 0.00 176.54 178.12 2uxd h LYS 12 N -0.19 0.92 0.00 4.80 1.63 0.07 -1.92 116.57 121.87 2uxd h LYS 12 Ca 0.11 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2uxd h LYS 12 Cb 0.34 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2uxd h LYS 12 CO -0.27 0.72 0.00 -0.89 -3.45 0.00 0.00 179.45 175.56 2uxd n ILE 13 N -4.50 0.00 -0.26 2.00 5.41 0.34 -0.27 119.36 122.07 2uxd n ILE 13 Ca 0.05 1.23 0.20 0.00 1.00 0.00 0.00 62.75 65.22 2uxd n ILE 13 Cb 0.11 -2.18 0.37 0.00 -0.71 0.00 0.00 39.64 37.23 2uxd n ILE 13 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 176.55 178.42 2uxd n TRP 14 N -1.26 0.75 1.61 1.39 -0.00 0.08 0.46 117.44 120.46 2uxd n TRP 14 Ca 0.00 0.95 0.15 0.00 -0.00 0.00 0.00 57.50 58.60 2uxd n TRP 14 Cb 0.00 -1.25 0.76 0.00 -0.00 0.00 0.00 31.31 30.82 2uxd n TRP 14 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 2uxd n ARG 15 N -4.95 0.77 -2.21 5.87 0.63 -0.72 -4.93 116.66 111.12 2uxd n ARG 15 Ca 0.25 -0.14 -0.13 0.00 -0.92 0.00 0.00 57.85 56.91 2uxd n ARG 15 Cb 0.85 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 32.25 2uxd n ARG 15 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2uxd n GLY 16 N 1.19 -0.10 2.91 5.14 0.00 1.61 -5.03 105.19 110.91 2uxd n GLY 16 Ca 0.18 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 2uxd n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2uxd n THR 17 N -3.94 0.00 -4.06 2.61 -2.24 0.63 -5.00 114.28 102.28 2uxd n THR 17 Ca -0.16 -1.83 -0.07 0.00 -2.27 0.00 0.00 64.05 59.72 2uxd n THR 17 Cb 0.61 0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.95 2uxd n THR 17 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2uxd s TYR 18 N -2.34 0.47 -5.00 4.78 1.51 -1.26 -4.44 117.35 111.07 2uxd s TYR 18 Ca 0.08 -0.98 0.00 0.00 -1.01 0.00 0.00 57.07 55.16 2uxd s TYR 18 Cb -0.01 -0.35 0.00 0.00 -0.11 0.00 0.00 41.96 41.50 2uxd s TYR 18 CO 0.05 -0.37 0.00 0.41 -1.11 0.00 0.00 175.55 174.53 2uxd n GLY 19 N 0.25 -0.71 0.30 0.71 0.00 0.21 -4.89 105.19 101.06 2uxd n GLY 19 Ca -0.15 -1.15 0.10 0.00 0.00 0.00 0.00 46.02 44.81 2uxd n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2uxd h LYS 20 N 0.01 0.16 0.00 1.61 3.64 -2.01 -0.29 116.57 119.69 2uxd h LYS 20 Ca 0.00 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2uxd h LYS 20 Cb 0.00 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2uxd h LYS 20 CO 0.00 0.10 -0.37 1.88 -2.27 0.00 0.00 179.45 178.80 2uxd h TYR 21 N 0.16 0.00 -2.94 1.91 -1.99 -1.92 -3.39 116.97 108.80 2uxd h TYR 21 Ca 0.50 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.66 2uxd h TYR 21 Cb 0.96 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 39.29 2uxd h TYR 21 CO -0.34 0.37 -0.77 0.50 -0.00 0.00 0.00 178.16 177.91 2uxd s ARG 22 N -3.30 0.64 0.19 4.88 3.52 -0.13 -4.50 118.95 120.24 2uxd s ARG 22 Ca 0.02 -1.11 -0.30 0.00 -0.13 0.00 0.00 55.73 54.21 2uxd s ARG 22 Cb 0.09 -1.71 -0.08 0.00 -1.56 0.00 0.00 34.95 31.69 2uxd s ARG 22 CO 0.70 -1.06 0.94 -1.25 -0.81 0.00 0.00 175.30 173.82 2uxd s PRO 23 N 1.46 4.79 -0.95 5.12 0.04 -1.14 -0.62 135.00 143.70 2uxd s PRO 23 Ca 0.12 1.47 -0.24 0.00 0.04 0.00 0.00 61.00 62.39 2uxd s PRO 23 Cb -0.19 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2uxd s PRO 23 CO -0.20 0.41 1.70 1.03 0.04 0.00 0.00 177.00 179.97 2uxd s ARG 24 N -0.74 3.07 0.24 4.56 0.52 -1.26 -4.83 118.95 120.50 2uxd s ARG 24 Ca 0.43 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.96 2uxd s ARG 24 Cb -0.25 -5.19 0.00 0.00 0.52 0.00 0.00 34.95 30.04 2uxd s ARG 24 CO 0.31 -2.79 0.00 1.63 0.02 0.00 0.00 175.30 174.47 2uxd n LYS 25 N 8.88 -1.88 0.00 3.54 4.76 -1.26 -5.18 118.16 127.03 2uxd n LYS 25 Ca 0.36 1.28 0.00 0.00 -2.87 0.00 0.00 58.31 57.08 2uxd n LYS 25 Cb 0.49 -2.33 0.00 0.00 -1.84 0.00 0.00 35.03 31.35 2uxd n LYS 25 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20