#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 1.86 0.00 5.56 3.00 -1.26 -4.41 118.16 122.91 1by0 n LYS 2 Ca 0.00 -1.56 0.00 0.00 -0.00 0.00 0.00 58.31 56.75 1by0 n LYS 2 Cb 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 35.03 33.35 1by0 n LYS 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1by0 n LYS 3 N 0.64 0.96 -0.03 1.64 2.85 -1.26 -2.57 118.16 120.39 1by0 n LYS 3 Ca 0.32 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.56 1by0 n LYS 3 Cb 0.58 -1.05 -0.01 0.00 -0.65 0.00 0.00 35.03 33.91 1by0 n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1by0 n LEU 4 N -0.45 0.90 0.13 -5.58 -0.00 -1.26 -3.21 117.00 107.52 1by0 n LEU 4 Ca 0.00 0.44 0.01 0.00 -0.00 0.00 0.00 56.01 56.46 1by0 n LEU 4 Cb 0.02 -0.69 0.32 0.00 -0.00 0.00 0.00 43.42 43.08 1by0 n LEU 4 CO 0.00 -0.49 0.75 -0.33 -0.00 0.00 0.00 177.39 177.32 1by0 h GLU 5 N -0.50 0.16 0.80 1.96 5.08 -1.95 -1.35 114.58 118.78 1by0 h GLU 5 Ca 0.00 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1by0 h GLU 5 Cb 0.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1by0 h GLU 5 CO 0.00 0.45 -0.43 0.93 -1.00 0.00 0.00 179.01 178.96 1by0 h GLU 6 N 0.14 -1.09 -0.14 2.33 4.39 -1.69 -2.20 114.58 116.32 1by0 h GLU 6 Ca 0.02 0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.83 1by0 h GLU 6 Cb 0.61 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 1by0 h GLU 6 CO 0.04 -0.73 0.10 -0.07 -1.16 0.00 0.00 179.01 177.20 1by0 h LEU 7 N -1.13 0.04 -0.86 1.33 -0.00 -1.50 -1.24 115.31 111.94 1by0 h LEU 7 Ca -0.11 -0.00 0.20 0.00 -0.00 0.00 0.00 57.88 57.97 1by0 h LEU 7 Cb 0.88 -0.01 -0.12 0.00 -0.00 0.00 0.00 40.66 41.42 1by0 h LEU 7 CO 0.15 0.03 0.36 -0.33 -0.00 0.00 0.00 178.44 178.65 1by0 h GLU 8 N 0.05 0.41 -0.33 1.13 5.08 -0.60 0.38 114.58 120.69 1by0 h GLU 8 Ca 0.07 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1by0 h GLU 8 Cb 0.21 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1by0 h GLU 8 CO -0.00 0.27 -0.12 0.00 -1.00 0.00 0.00 179.01 178.15 1by0 h ARG 9 N 0.42 0.66 -0.85 2.33 3.08 -1.06 -2.55 114.38 116.41 1by0 h ARG 9 Ca 0.52 -0.27 0.24 0.00 0.07 0.00 0.00 59.98 60.54 1by0 h ARG 9 Cb 0.93 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 1by0 h ARG 9 CO -0.50 0.85 0.61 -0.44 -1.07 0.00 0.00 179.97 179.43 1by0 h ASP 10 N 0.43 0.00 -0.22 7.04 5.19 -0.21 0.39 116.42 129.04 1by0 h ASP 10 Ca 0.08 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.30 1by0 h ASP 10 Cb 0.64 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.15 1by0 h ASP 10 CO 0.04 0.00 -0.60 0.17 -3.12 0.00 0.00 179.24 175.73 1by0 h LEU 11 N 0.00 0.94 -0.88 1.55 8.10 -0.77 -2.87 115.31 121.38 1by0 h LEU 11 Ca 0.40 -0.53 -0.06 0.00 0.11 0.00 0.00 57.88 57.80 1by0 h LEU 11 Cb 1.61 -0.27 -0.01 0.00 -0.44 0.00 0.00 40.66 41.55 1by0 h LEU 11 CO -0.01 1.32 -0.29 0.03 -4.11 0.00 0.00 178.44 175.38 1by0 h ARG 12 N 0.62 0.00 -0.95 0.17 3.08 -0.27 -3.05 114.38 113.97 1by0 h ARG 12 Ca -0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1by0 h ARG 12 Cb 1.21 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.19 1by0 h ARG 12 CO 0.13 0.29 0.62 -0.22 -1.07 0.00 0.00 179.97 179.72 1by0 h LYS 13 N 0.00 1.04 0.49 0.04 3.64 -0.61 -0.95 116.57 120.21 1by0 h LYS 13 Ca -0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1by0 h LYS 13 Cb 0.88 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1by0 h LYS 13 CO 0.04 0.69 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.60 1by0 h LEU 14 N 1.07 -0.55 -1.92 5.20 3.38 -1.58 -2.86 115.31 118.04 1by0 h LEU 14 Ca 0.42 0.02 0.39 0.00 0.09 0.00 0.00 57.88 58.80 1by0 h LEU 14 Cb 0.24 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1by0 h LEU 14 CO -0.17 -0.25 1.03 0.11 0.09 0.00 0.00 178.44 179.25 1by0 h LYS 15 N -0.96 0.00 -0.45 1.13 6.56 -1.58 0.48 116.57 121.75 1by0 h LYS 15 Ca -0.07 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.57 1by0 h LYS 15 Cb 0.50 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.12 1by0 h LYS 15 CO 0.11 0.00 0.18 0.87 -2.06 0.00 0.00 179.45 178.55 1by0 h LYS 16 N 0.00 0.35 0.00 3.15 1.57 -0.93 0.36 116.57 121.08 1by0 h LYS 16 Ca 0.65 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 59.24 1by0 h LYS 16 Cb 2.69 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 34.90 1by0 h LYS 16 CO -0.01 0.23 -0.98 -0.22 -0.57 0.00 0.00 179.45 177.90 1by0 h LYS 17 N 0.36 0.00 0.13 3.15 3.64 -0.15 -3.26 116.57 120.45 1by0 h LYS 17 Ca 0.21 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1by0 h LYS 17 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1by0 h LYS 17 CO -0.19 0.82 -0.06 0.97 -2.27 0.00 0.00 179.45 178.71 1by0 h ILE 18 N -1.00 0.87 -0.39 2.00 -0.00 -1.15 -1.06 117.51 116.79 1by0 h ILE 18 Ca -0.25 0.00 0.11 0.00 -0.00 0.00 0.00 64.86 64.72 1by0 h ILE 18 Cb 1.12 0.87 -0.02 0.00 -0.00 0.00 0.00 36.82 38.79 1by0 h ILE 18 CO -0.15 0.00 0.30 0.50 -0.00 0.00 0.00 178.15 178.80 1by0 h LYS 19 N -0.17 0.00 -0.38 2.19 3.64 -0.44 -0.05 116.57 121.36 1by0 h LYS 19 Ca -0.02 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1by0 h LYS 19 Cb 0.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1by0 h LYS 19 CO 0.03 0.00 0.10 0.87 -2.27 0.00 0.00 179.45 178.18 1by0 h LYS 20 N 0.00 0.60 -0.80 1.90 1.57 -1.24 -1.02 116.57 117.58 1by0 h LYS 20 Ca 0.18 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1by0 h LYS 20 Cb 0.79 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 1by0 h LYS 20 CO -0.00 0.62 0.47 1.37 -0.57 0.00 0.00 179.45 181.34 1by0 h LEU 21 N 0.46 0.96 0.00 2.94 8.10 -0.63 0.32 115.31 127.47 1by0 h LEU 21 Ca 0.12 -0.06 0.00 0.00 0.11 0.00 0.00 57.88 58.05 1by0 h LEU 21 Cb 0.29 -0.24 0.00 0.00 -0.44 0.00 0.00 40.66 40.26 1by0 h LEU 21 CO -0.00 0.75 0.00 -0.62 -4.11 0.00 0.00 178.44 174.46 1by0 n GLU 22 N -4.37 0.52 0.00 0.17 1.02 -1.01 -4.78 120.64 112.20 1by0 n GLU 22 Ca 0.09 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1by0 n GLU 22 Cb 0.07 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1by0 n GLU 22 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1by0 n GLU 23 N -1.22 2.08 -2.40 3.49 2.13 0.10 -4.75 120.64 120.07 1by0 n GLU 23 Ca 0.16 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.90 1by0 n GLU 23 Cb 0.20 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.95 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 0.00 -3.69 -4.94 4.31 -0.08 -1.26 -5.03 116.55 105.86 1by0 n ASP 24 Ca 0.00 -0.32 -0.27 0.00 -1.51 0.00 0.00 54.79 52.69 1by0 n ASP 24 Cb 0.00 -2.70 -0.03 0.00 2.34 0.00 0.00 41.12 40.73 1by0 n ASP 24 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1by0 s ASN 25 N -3.29 6.35 0.00 1.67 0.01 -1.26 -5.07 114.94 113.36 1by0 s ASN 25 Ca 0.17 0.22 0.00 0.00 -0.71 0.00 0.00 52.86 52.54 1by0 s ASN 25 Cb -0.02 -1.93 0.00 0.00 0.41 0.00 0.00 41.25 39.71 1by0 s ASN 25 CO 0.34 0.04 0.05 -0.81 -1.51 0.00 0.00 177.10 175.21 1by0 n PRO 26 N -0.50 0.00 0.00 -0.60 -0.04 -1.26 -5.32 135.00 127.28 1by0 n PRO 26 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1by0 n PRO 26 Cb 0.54 -0.55 0.00 0.00 -0.04 0.00 0.00 33.50 33.45 1by0 n PRO 26 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79