#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1by0 n LYS 2 N 0.00 1.89 -0.19 -0.14 2.85 -1.26 -4.38 118.16 116.93 1by0 n LYS 2 Ca 0.00 -1.05 0.02 0.00 -1.05 0.00 0.00 58.31 56.23 1by0 n LYS 2 Cb 0.00 -1.84 0.10 0.00 -0.65 0.00 0.00 35.03 32.63 1by0 n LYS 2 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1by0 n LYS 3 N 2.03 1.84 0.00 -1.58 4.81 -1.26 -3.28 118.16 120.73 1by0 n LYS 3 Ca 0.36 -0.77 0.00 0.00 -0.87 0.00 0.00 58.31 57.04 1by0 n LYS 3 Cb 0.79 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 34.29 1by0 n LYS 3 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1by0 n LEU 4 N 0.13 0.24 0.29 3.14 -0.00 -1.26 -3.38 117.00 116.16 1by0 n LEU 4 Ca 0.07 0.21 0.15 0.00 -0.00 0.00 0.00 56.01 56.44 1by0 n LEU 4 Cb 0.40 -0.42 0.88 0.00 -0.00 0.00 0.00 43.42 44.28 1by0 n LEU 4 CO 0.07 -0.42 1.09 1.05 -0.00 0.00 0.00 177.39 179.18 1by0 h GLU 5 N 0.00 0.00 0.89 1.96 -0.00 -1.96 -0.66 114.58 114.81 1by0 h GLU 5 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.32 1by0 h GLU 5 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 28.76 1by0 h GLU 5 CO 0.00 0.03 -0.43 0.93 -0.00 0.00 0.00 179.01 179.55 1by0 h GLU 6 N 0.00 -1.15 0.04 1.06 4.39 -1.73 -2.05 114.58 115.15 1by0 h GLU 6 Ca -0.00 0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1by0 h GLU 6 Cb 0.10 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1by0 h GLU 6 CO 0.00 -0.76 -0.02 -0.07 -1.16 0.00 0.00 179.01 177.00 1by0 h LEU 7 N -1.21 -0.05 -1.67 1.33 -0.00 -1.47 -2.41 115.31 109.83 1by0 h LEU 7 Ca -0.12 -0.36 0.37 0.00 -0.00 0.00 0.00 57.88 57.77 1by0 h LEU 7 Cb 0.92 0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 41.54 1by0 h LEU 7 CO 0.20 0.34 1.12 1.05 -0.00 0.00 0.00 178.44 181.15 1by0 h GLU 8 N -0.45 0.00 0.13 1.13 -0.00 -1.16 1.72 114.58 115.95 1by0 h GLU 8 Ca -0.01 0.00 -0.21 0.00 -0.00 0.00 0.00 59.36 59.15 1by0 h GLU 8 Cb 0.41 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.18 1by0 h GLU 8 CO 0.01 0.00 -0.89 0.00 -0.00 0.00 0.00 179.01 178.13 1by0 h ARG 9 N 0.00 0.37 -0.79 1.06 3.08 -0.89 -3.13 114.38 114.07 1by0 h ARG 9 Ca 0.61 -0.57 0.13 0.00 0.07 0.00 0.00 59.98 60.22 1by0 h ARG 9 Cb 2.84 0.20 -0.06 0.00 0.08 0.00 0.00 29.97 33.04 1by0 h ARG 9 CO -0.01 1.26 0.52 -0.44 -1.07 0.00 0.00 179.97 180.23 1by0 h ASP 10 N -0.22 0.53 0.08 7.04 5.19 0.29 0.48 116.42 129.81 1by0 h ASP 10 Ca -0.15 0.03 -0.10 0.00 -0.62 0.00 0.00 57.03 56.19 1by0 h ASP 10 Cb 1.67 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 41.09 1by0 h ASP 10 CO 0.17 0.28 -0.33 0.17 -3.12 0.00 0.00 179.24 176.41 1by0 h LEU 11 N 0.57 0.37 -0.46 1.55 8.10 -1.30 -2.07 115.31 122.06 1by0 h LEU 11 Ca 0.39 -0.14 -0.06 0.00 0.11 0.00 0.00 57.88 58.17 1by0 h LEU 11 Cb 0.70 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.81 1by0 h LEU 11 CO -0.15 0.68 -0.31 0.03 -4.11 0.00 0.00 178.44 174.59 1by0 h ARG 12 N 0.31 0.00 -0.02 0.17 3.08 -0.19 -3.02 114.38 114.72 1by0 h ARG 12 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1by0 h ARG 12 Cb 0.74 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 1by0 h ARG 12 CO 0.06 0.31 0.03 -0.22 -1.07 0.00 0.00 179.97 179.08 1by0 h LYS 13 N 0.00 0.00 0.00 0.04 3.64 0.22 -1.50 116.57 118.97 1by0 h LYS 13 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1by0 h LYS 13 Cb 1.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1by0 h LYS 13 CO 0.04 0.00 0.00 -0.11 -2.27 0.00 0.00 179.45 177.11 1by0 n LEU 14 N -3.51 0.61 0.23 5.20 7.94 -1.14 -3.58 117.00 122.75 1by0 n LEU 14 Ca -0.03 0.44 0.10 0.00 -1.11 0.00 0.00 56.01 55.41 1by0 n LEU 14 Cb 0.11 -0.39 0.34 0.00 0.53 0.00 0.00 43.42 44.02 1by0 n LEU 14 CO 0.24 -0.39 1.09 0.07 -1.11 0.00 0.00 177.39 177.29 1by0 h LYS 15 N 0.00 0.00 -0.06 1.96 2.10 -1.67 0.25 116.57 119.15 1by0 h LYS 15 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1by0 h LYS 15 Cb 0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1by0 h LYS 15 CO 0.00 0.00 0.04 0.87 -2.00 0.00 0.00 179.45 178.36 1by0 h LYS 16 N 0.00 0.08 0.02 0.07 1.57 -1.32 0.16 116.57 117.14 1by0 h LYS 16 Ca 0.09 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.66 1by0 h LYS 16 Cb 1.71 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.98 1by0 h LYS 16 CO -0.00 0.06 -1.12 -0.22 -0.57 0.00 0.00 179.45 177.60 1by0 h LYS 17 N 0.07 0.05 -0.49 3.15 1.63 -0.64 -3.15 116.57 117.18 1by0 h LYS 17 Ca 0.02 -0.09 0.07 0.00 -0.85 0.00 0.00 60.65 59.81 1by0 h LYS 17 Cb 0.00 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.60 1by0 h LYS 17 CO -0.00 1.04 0.15 0.97 -3.45 0.00 0.00 179.45 178.16 1by0 h ILE 18 N -0.84 0.80 0.00 2.00 2.10 -1.46 0.43 117.51 120.54 1by0 h ILE 18 Ca -0.29 -0.11 -0.00 0.00 1.08 0.00 0.00 64.86 65.54 1by0 h ILE 18 Cb 1.36 0.46 -0.00 0.00 -1.09 0.00 0.00 36.82 37.55 1by0 h ILE 18 CO -0.12 0.06 -0.02 0.50 -1.08 0.00 0.00 178.15 177.49 1by0 h LYS 19 N 0.32 0.00 0.34 2.19 1.63 -0.85 -2.23 116.57 117.97 1by0 h LYS 19 Ca 0.24 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.02 1by0 h LYS 19 Cb 0.28 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1by0 h LYS 19 CO -0.27 0.02 -0.16 -0.22 -3.45 0.00 0.00 179.45 175.37 1by0 h LYS 20 N 0.00 -0.44 -0.86 1.90 3.64 -0.12 -1.13 116.57 119.56 1by0 h LYS 20 Ca -0.00 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1by0 h LYS 20 Cb 0.32 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 1by0 h LYS 20 CO 0.00 -0.12 0.44 1.37 -2.27 0.00 0.00 179.45 178.87 1by0 h LEU 21 N -0.94 1.11 -1.20 5.20 8.10 -1.26 -0.40 115.31 125.92 1by0 h LEU 21 Ca -0.05 -0.12 0.00 0.00 0.11 0.00 0.00 57.88 57.82 1by0 h LEU 21 Cb 0.52 -0.28 0.00 0.00 -0.44 0.00 0.00 40.66 40.46 1by0 h LEU 21 CO 0.08 0.92 0.00 -0.33 -4.11 0.00 0.00 178.44 175.00 1by0 h GLU 22 N 1.22 0.00 -0.80 0.17 5.08 -1.43 -2.71 114.58 116.11 1by0 h GLU 22 Ca 0.30 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.73 1by0 h GLU 22 Cb 0.09 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1by0 h GLU 22 CO -0.04 0.00 0.53 1.49 -1.00 0.00 0.00 179.01 179.98 1by0 h GLU 23 N 0.00 0.81 -5.59 2.33 4.57 0.28 -3.28 114.58 113.69 1by0 h GLU 23 Ca 0.00 -0.05 -0.44 0.00 -1.18 0.00 0.00 59.36 57.69 1by0 h GLU 23 Cb 0.33 -0.18 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 1by0 h GLU 23 CO 0.00 0.54 1.42 0.34 -1.18 0.00 0.00 179.01 180.12 1by0 s ASP 24 N -6.09 5.59 0.34 1.04 2.15 -1.02 -4.93 116.67 113.74 1by0 s ASP 24 Ca -0.10 -1.91 -0.29 0.00 0.43 0.00 0.00 52.55 50.68 1by0 s ASP 24 Cb 0.20 -2.59 -0.12 0.00 -0.30 0.00 0.00 42.92 40.11 1by0 s ASP 24 CO 0.78 -2.50 1.45 0.59 -0.17 0.00 0.00 175.17 175.32 1by0 n ASN 25 N 12.54 3.41 0.00 -0.34 4.13 -1.24 -4.95 115.26 128.81 1by0 n ASN 25 Ca 0.46 1.20 0.00 0.00 1.68 0.00 0.00 54.58 57.92 1by0 n ASN 25 Cb 0.46 -1.56 0.00 0.00 -1.54 0.00 0.00 39.78 37.15 1by0 n ASN 25 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1by0 n PRO 26 N 0.99 0.00 0.00 3.52 -0.04 -1.26 -5.20 135.00 133.00 1by0 n PRO 26 Ca 0.05 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 1by0 n PRO 26 Cb 0.37 -0.84 0.10 0.00 -0.04 0.00 0.00 33.50 33.09 1by0 n PRO 26 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33