#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uuc n LYS 3 N 0.00 0.00 -0.00 1.61 5.02 -1.26 0.10 118.16 123.62 2uuc n LYS 3 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 2uuc n LYS 3 Cb 0.00 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.41 2uuc n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2uuc n GLY 4 N -0.92 -0.54 3.54 0.72 0.00 -1.26 -4.58 105.19 102.14 2uuc n GLY 4 Ca 0.00 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 2uuc n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2uuc s ASP 5 N -2.89 6.22 0.51 1.61 -1.08 0.11 -4.88 116.67 116.27 2uuc s ASP 5 Ca 0.02 -0.70 0.20 0.00 -0.52 0.00 0.00 52.55 51.55 2uuc s ASP 5 Cb 0.11 -2.54 1.27 0.00 -1.46 0.00 0.00 42.92 40.30 2uuc s ASP 5 CO 0.64 -1.72 2.05 0.03 0.52 0.00 0.00 175.17 176.69 2uuc h ARG 6 N 9.91 0.09 -1.48 4.34 3.08 -1.86 -2.24 114.38 126.21 2uuc h ARG 6 Ca -0.20 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 2uuc h ARG 6 Cb 1.05 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 2uuc h ARG 6 CO 1.28 0.06 0.10 0.54 -1.07 0.00 0.00 179.97 180.88 2uuc n ARG 7 N -4.45 1.19 -4.07 0.04 1.74 -1.26 -4.20 116.66 105.65 2uuc n ARG 7 Ca 0.05 -0.41 -0.10 0.00 -0.77 0.00 0.00 57.85 56.62 2uuc n ARG 7 Cb 0.37 -1.16 -0.08 0.00 -1.02 0.00 0.00 32.46 30.57 2uuc n ARG 7 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2uuc s THR 8 N -0.53 0.05 0.06 0.55 -4.23 -0.85 -4.94 115.64 105.75 2uuc s THR 8 Ca 0.08 -1.67 -0.22 0.00 -1.18 0.00 0.00 61.69 58.70 2uuc s THR 8 Cb 0.06 -2.10 -0.10 0.00 1.34 0.00 0.00 72.50 71.71 2uuc s THR 8 CO 0.01 -0.23 1.34 -0.09 -0.54 0.00 0.00 174.62 175.10 2uuc h ARG 9 N 2.61 -0.51 -0.79 3.99 9.65 -1.87 -1.61 114.38 125.84 2uuc h ARG 9 Ca -0.33 0.04 0.11 0.00 -1.10 0.00 0.00 59.98 58.69 2uuc h ARG 9 Cb 1.23 0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 29.87 2uuc h ARG 9 CO 0.50 -0.34 0.52 0.00 2.80 0.00 0.00 179.97 183.45 2uuc h ARG 10 N -0.53 0.66 -0.28 0.20 3.08 -1.90 0.13 114.38 115.75 2uuc h ARG 10 Ca -0.02 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.04 2uuc h ARG 10 Cb 0.50 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 2uuc h ARG 10 CO -0.11 0.44 -0.03 0.78 -1.07 0.00 0.00 179.97 179.97 2uuc h GLY 11 N 0.68 0.23 0.66 0.04 0.00 -1.48 0.29 103.07 103.50 2uuc h GLY 11 Ca 0.37 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.76 2uuc h GLY 11 CO -0.14 -0.08 -0.05 0.50 0.00 0.00 0.00 176.54 176.76 2uuc h LYS 12 N 0.04 -0.14 -0.46 4.80 6.56 -0.17 -1.82 116.57 125.37 2uuc h LYS 12 Ca 0.13 0.01 0.09 0.00 -1.06 0.00 0.00 60.65 59.83 2uuc h LYS 12 Cb 0.19 0.03 -0.09 0.00 -0.57 0.00 0.00 32.23 31.79 2uuc h LYS 12 CO -0.25 0.19 -0.13 0.82 -2.06 0.00 0.00 179.45 178.02 2uuc h ILE 13 N -0.49 0.52 -0.11 1.86 2.04 -0.49 0.66 117.51 121.50 2uuc h ILE 13 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 2uuc h ILE 13 Cb 0.40 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2uuc h ILE 13 CO 0.02 0.00 -0.08 -0.25 0.00 0.00 0.00 178.15 177.84 2uuc h TRP 14 N -0.01 -0.20 0.00 1.37 7.01 -0.40 0.23 115.95 123.94 2uuc h TRP 14 Ca 0.22 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.24 2uuc h TRP 14 Cb 0.35 0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.52 2uuc h TRP 14 CO -0.41 -0.13 0.00 0.54 -2.79 0.00 0.00 178.44 175.65 2uuc n ARG 15 N -5.22 0.93 -1.15 2.65 1.74 -0.66 -4.86 116.66 110.08 2uuc n ARG 15 Ca -0.04 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.95 2uuc n ARG 15 Cb 0.15 -1.11 -0.04 0.00 -1.02 0.00 0.00 32.46 30.44 2uuc n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2uuc n GLY 16 N 0.52 0.88 0.18 -0.13 0.00 0.22 -4.94 105.19 101.92 2uuc n GLY 16 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 2uuc n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2uuc n THR 17 N -1.68 0.00 -4.24 2.61 -2.24 -0.57 -4.95 114.28 103.20 2uuc n THR 17 Ca -0.09 -0.09 -0.16 0.00 -2.27 0.00 0.00 64.05 61.44 2uuc n THR 17 Cb 0.40 -1.03 -0.09 0.00 -2.10 0.00 0.00 70.33 67.51 2uuc n THR 17 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2uuc s TYR 18 N 0.73 1.48 -5.00 4.78 1.51 -1.26 -4.43 117.35 115.16 2uuc s TYR 18 Ca 0.03 -1.53 0.00 0.00 -1.01 0.00 0.00 57.07 54.56 2uuc s TYR 18 Cb -0.00 -0.63 0.00 0.00 -0.11 0.00 0.00 41.96 41.22 2uuc s TYR 18 CO 0.02 -0.78 0.00 0.41 -1.11 0.00 0.00 175.55 174.09 2uuc n GLY 19 N -0.47 -0.38 0.43 0.71 0.00 0.17 -4.89 105.19 100.75 2uuc n GLY 19 Ca 0.05 -1.42 -0.11 0.00 0.00 0.00 0.00 46.02 44.53 2uuc n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2uuc h LYS 20 N 1.69 -0.20 0.00 1.61 3.64 -2.00 0.12 116.57 121.43 2uuc h LYS 20 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2uuc h LYS 20 Cb 0.00 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2uuc h LYS 20 CO 0.00 -0.13 0.00 0.66 -2.27 0.00 0.00 179.45 177.71 2uuc n TYR 21 N -5.34 0.00 -3.08 1.91 4.02 -1.26 -4.10 117.16 109.30 2uuc n TYR 21 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.91 2uuc n TYR 21 Cb 0.32 -0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.63 2uuc n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2uuc s ARG 22 N -2.01 0.55 0.47 -0.72 3.52 0.36 -3.79 118.95 117.33 2uuc s ARG 22 Ca 0.22 -0.04 -0.15 0.00 -0.13 0.00 0.00 55.73 55.63 2uuc s ARG 22 Cb 0.10 0.10 -0.08 0.00 -1.56 0.00 0.00 34.95 33.52 2uuc s ARG 22 CO 0.17 -0.85 0.91 -2.14 -0.81 0.00 0.00 175.30 172.58 2uuc s PRO 23 N 2.14 3.92 -0.01 5.12 0.02 -0.92 0.43 135.00 145.71 2uuc s PRO 23 Ca 0.16 0.81 -0.03 0.00 0.02 0.00 0.00 61.00 61.96 2uuc s PRO 23 Cb -0.03 -2.22 -0.13 0.00 0.02 0.00 0.00 34.50 32.14 2uuc s PRO 23 CO -0.14 -0.17 2.79 0.54 -0.33 0.00 0.00 177.00 179.69 2uuc n ARG 24 N -1.39 1.50 -0.49 5.54 1.74 -1.26 -4.91 116.66 117.38 2uuc n ARG 24 Ca 0.05 -0.52 0.07 0.00 -0.77 0.00 0.00 57.85 56.68 2uuc n ARG 24 Cb 0.54 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.47 2uuc n ARG 24 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2uuc n LYS 25 N 1.96 -0.99 0.00 5.56 5.02 -1.26 -5.21 118.16 123.24 2uuc n LYS 25 Ca 0.21 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 2uuc n LYS 25 Cb 0.70 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 2uuc n LYS 25 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05