#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 2.90 -0.24 5.56 2.85 -1.26 -4.52 118.16 123.44 1by0 n LYS 2 Ca 0.00 -2.53 0.03 0.00 -1.05 0.00 0.00 58.31 54.76 1by0 n LYS 2 Cb 0.00 -2.25 0.13 0.00 -0.65 0.00 0.00 35.03 32.26 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 1.17 2.07 0.00 -1.58 4.81 -1.26 -3.25 118.16 120.12 1by0 n LYS 3 Ca 0.52 -1.03 0.00 0.00 -0.87 0.00 0.00 58.31 56.93 1by0 n LYS 3 Cb 0.50 -1.55 0.00 0.00 0.02 0.00 0.00 35.03 33.99 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 0.23 0.25 0.29 3.14 -0.00 -1.26 -3.75 117.00 115.90 1by0 n LEU 4 Ca 0.09 0.21 0.16 0.00 -0.00 0.00 0.00 56.01 56.47 1by0 n LEU 4 Cb 0.44 -0.42 0.88 0.00 -0.00 0.00 0.00 43.42 44.33 1by0 n LEU 4 CO 0.09 -0.42 1.06 1.05 -0.00 0.00 0.00 177.39 179.18 1by0 h GLU 5 N 0.00 0.00 0.17 1.96 4.11 -1.97 -2.57 114.58 116.29 1by0 h GLU 5 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1by0 h GLU 5 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1by0 h GLU 5 CO 0.00 0.05 -0.14 0.93 0.07 0.00 0.00 179.01 179.92 1by0 h GLU 6 N 0.00 -0.32 0.07 1.06 4.39 -1.73 -2.29 114.58 115.75 1by0 h GLU 6 Ca -0.00 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1by0 h GLU 6 Cb 0.20 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1by0 h GLU 6 CO 0.01 -0.21 -0.03 -0.07 -1.16 0.00 0.00 179.01 177.54 1by0 h LEU 7 N -0.33 -0.07 -1.86 1.33 -0.00 -1.55 -2.31 115.31 110.51 1by0 h LEU 7 Ca -0.00 -0.35 0.44 0.00 -0.00 0.00 0.00 57.88 57.96 1by0 h LEU 7 Cb 0.30 0.02 -0.06 0.00 -0.00 0.00 0.00 40.66 40.92 1by0 h LEU 7 CO -0.02 0.32 1.16 1.05 -0.00 0.00 0.00 178.44 180.95 1by0 h GLU 8 N -0.49 0.00 0.09 1.13 4.11 -1.43 1.55 114.58 119.55 1by0 h GLU 8 Ca -0.01 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.24 1by0 h GLU 8 Cb 0.42 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.69 1by0 h GLU 8 CO 0.01 0.00 -0.76 0.00 0.07 0.00 0.00 179.01 178.33 1by0 h ARG 9 N 0.00 0.35 -0.29 1.06 2.47 -0.96 -3.09 114.38 113.93 1by0 h ARG 9 Ca 0.72 -0.50 0.08 0.00 -1.26 0.00 0.00 59.98 59.02 1by0 h ARG 9 Cb 3.03 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 31.51 1by0 h ARG 9 CO -0.01 1.20 0.22 -0.44 0.56 0.00 0.00 179.97 181.50 1by0 h ASP 10 N -0.26 0.00 -0.04 7.04 5.19 0.27 0.14 116.42 128.76 1by0 h ASP 10 Ca -0.12 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.11 1by0 h ASP 10 Cb 1.54 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.05 1by0 h ASP 10 CO 0.15 0.00 -0.60 0.17 -3.12 0.00 0.00 179.24 175.83 1by0 h LEU 11 N 0.00 0.72 -0.66 1.55 8.10 -1.12 -3.02 115.31 120.88 1by0 h LEU 11 Ca 0.14 -0.41 -0.09 0.00 0.11 0.00 0.00 57.88 57.63 1by0 h LEU 11 Cb 0.57 -0.21 -0.02 0.00 -0.44 0.00 0.00 40.66 40.55 1by0 h LEU 11 CO -0.00 1.16 0.06 0.03 -4.11 0.00 0.00 178.44 175.58 1by0 h ARG 12 N 0.48 1.11 -0.90 0.17 3.08 -0.70 -2.20 114.38 115.41 1by0 h ARG 12 Ca -0.00 -0.32 0.26 0.00 0.07 0.00 0.00 59.98 59.99 1by0 h ARG 12 Cb 1.18 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 31.07 1by0 h ARG 12 CO 0.12 1.04 0.76 -0.22 -1.07 0.00 0.00 179.97 180.60 1by0 h LYS 13 N 1.02 0.00 0.01 0.04 3.64 -1.10 -1.36 116.57 118.82 1by0 h LYS 13 Ca 0.19 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1by0 h LYS 13 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1by0 h LYS 13 CO 0.02 0.00 -0.00 1.25 -2.27 0.00 0.00 179.45 178.45 1by0 h LEU 14 N 0.00 -0.01 -1.40 5.20 5.85 -1.46 -3.29 115.31 120.20 1by0 h LEU 14 Ca 0.43 0.00 0.40 0.00 0.84 0.00 0.00 57.88 59.54 1by0 h LEU 14 Cb 1.95 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.93 1by0 h LEU 14 CO -0.00 0.05 1.29 0.11 -0.34 0.00 0.00 178.44 179.54 1by0 h LYS 15 N -0.12 0.00 -0.06 1.25 1.79 -1.41 0.73 116.57 118.74 1by0 h LYS 15 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1by0 h LYS 15 Cb 0.01 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1by0 h LYS 15 CO 0.00 0.00 0.04 1.57 -1.08 0.00 0.00 179.45 179.98 1by0 h LYS 16 N 0.00 0.09 0.01 3.15 2.10 -1.33 0.13 116.57 120.71 1by0 h LYS 16 Ca 0.65 -0.01 -0.11 0.00 -2.00 0.00 0.00 60.65 59.18 1by0 h LYS 16 Cb 3.21 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 34.51 1by0 h LYS 16 CO -0.01 0.12 -0.57 -0.22 -2.00 0.00 0.00 179.45 176.77 1by0 h LYS 17 N 0.03 0.02 -0.29 0.07 3.64 0.30 -3.09 116.57 117.26 1by0 h LYS 17 Ca 0.02 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1by0 h LYS 17 Cb 0.06 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1by0 h LYS 17 CO -0.00 1.01 -0.05 0.97 -2.27 0.00 0.00 179.45 179.11 1by0 h ILE 18 N -0.96 0.74 0.00 2.00 2.10 -1.26 0.30 117.51 120.43 1by0 h ILE 18 Ca -0.15 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.78 1by0 h ILE 18 Cb 1.16 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 37.60 1by0 h ILE 18 CO -0.08 0.01 0.00 0.07 -1.08 0.00 0.00 178.15 177.07 1by0 h LYS 19 N 0.03 0.00 0.06 2.19 2.10 -0.90 -0.77 116.57 119.29 1by0 h LYS 19 Ca 0.14 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1by0 h LYS 19 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1by0 h LYS 19 CO -0.28 0.00 -0.03 -0.22 -2.00 0.00 0.00 179.45 176.92 1by0 h LYS 20 N 0.00 -0.08 -0.34 0.07 3.64 -0.36 -3.27 116.57 116.23 1by0 h LYS 20 Ca 0.00 0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 1by0 h LYS 20 Cb 0.24 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1by0 h LYS 20 CO 0.00 0.50 -0.46 1.37 -2.27 0.00 0.00 179.45 178.59 1by0 h LEU 21 N -0.82 1.00 -1.65 5.20 8.10 -1.07 -2.82 115.31 123.25 1by0 h LEU 21 Ca -0.01 -0.50 0.06 0.00 0.11 0.00 0.00 57.88 57.55 1by0 h LEU 21 Cb 0.63 -0.28 -0.01 0.00 -0.44 0.00 0.00 40.66 40.55 1by0 h LEU 21 CO 0.01 1.30 0.53 -0.33 -4.11 0.00 0.00 178.44 175.85 1by0 h GLU 22 N 0.73 0.00 0.00 0.17 5.08 -1.25 -3.42 114.58 115.88 1by0 h GLU 22 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1by0 h GLU 22 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1by0 h GLU 22 CO 0.11 0.00 0.00 -1.91 -1.00 0.00 0.00 179.01 176.21 1by0 n GLU 23 N -3.13 1.13 -3.22 2.33 2.13 -1.06 -4.97 120.64 113.85 1by0 n GLU 23 Ca 0.03 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.77 1by0 n GLU 23 Cb 0.64 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.37 1by0 n GLU 23 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1by0 n ASP 24 N -0.49 -7.07 -4.99 4.31 2.03 -1.26 -4.90 116.55 104.18 1by0 n ASP 24 Ca 0.00 -0.37 -0.18 0.00 0.52 0.00 0.00 54.79 54.76 1by0 n ASP 24 Cb 0.00 -4.79 0.00 0.00 -0.72 0.00 0.00 41.12 35.62 1by0 n ASP 24 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1by0 s ASN 25 N -3.12 5.68 0.00 1.67 0.01 -1.26 -4.98 114.94 112.94 1by0 s ASN 25 Ca 0.14 -0.39 0.00 0.00 -0.71 0.00 0.00 52.86 51.90 1by0 s ASN 25 Cb -0.03 -0.79 0.00 0.00 0.41 0.00 0.00 41.25 40.84 1by0 s ASN 25 CO 0.77 -0.67 0.04 -0.81 -1.51 0.00 0.00 177.10 174.92 1by0 n PRO 26 N -1.77 0.00 0.00 -0.60 -0.04 -1.26 -5.28 135.00 126.05 1by0 n PRO 26 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1by0 n PRO 26 Cb 0.59 -0.41 0.00 0.00 -0.04 0.00 0.00 33.50 33.64 1by0 n PRO 26 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33