#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 1.82 0.00 5.56 5.02 -1.26 -4.44 118.16 124.86 1by0 n LYS 2 Ca 0.00 -1.02 0.00 0.00 -2.02 0.00 0.00 58.31 55.27 1by0 n LYS 2 Cb 0.00 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 1by0 n LYS 2 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1by0 n LYS 3 N 1.87 0.95 0.00 1.97 2.85 -1.26 -2.94 118.16 121.59 1by0 n LYS 3 Ca 0.33 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.59 1by0 n LYS 3 Cb 0.74 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.85 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 -0.19 0.10 0.11 -5.58 -0.00 -1.26 -3.13 117.00 107.05 1by0 n LEU 4 Ca 0.00 0.23 0.03 0.00 -0.00 0.00 0.00 56.01 56.27 1by0 n LEU 4 Cb 0.14 -0.47 0.40 0.00 -0.00 0.00 0.00 43.42 43.49 1by0 n LEU 4 CO 0.00 -0.47 0.91 1.05 -0.00 0.00 0.00 177.39 178.89 1by0 h GLU 5 N 0.00 0.26 -0.38 1.96 4.11 -1.97 -1.72 114.58 116.85 1by0 h GLU 5 Ca 0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 1by0 h GLU 5 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1by0 h GLU 5 CO 0.00 0.37 0.20 0.93 0.07 0.00 0.00 179.01 180.58 1by0 h GLU 6 N 0.25 0.53 0.37 1.06 5.08 -1.73 -2.26 114.58 117.89 1by0 h GLU 6 Ca 0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1by0 h GLU 6 Cb 0.33 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1by0 h GLU 6 CO 0.02 0.44 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.22 1by0 h LEU 7 N 0.48 -0.42 -1.55 1.33 -0.00 -1.37 -0.84 115.31 112.93 1by0 h LEU 7 Ca 0.13 -0.14 0.27 0.00 -0.00 0.00 0.00 57.88 58.14 1by0 h LEU 7 Cb 0.07 0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 40.80 1by0 h LEU 7 CO -0.02 -0.03 0.94 1.05 -0.00 0.00 0.00 178.44 180.39 1by0 h GLU 8 N -0.90 0.00 0.15 1.13 -0.00 -1.31 1.25 114.58 114.90 1by0 h GLU 8 Ca -0.05 0.00 -0.21 0.00 -0.00 0.00 0.00 59.36 59.10 1by0 h GLU 8 Cb 0.54 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.31 1by0 h GLU 8 CO 0.08 0.00 -0.94 0.00 -0.00 0.00 0.00 179.01 178.15 1by0 h ARG 9 N 0.00 0.33 -0.52 1.06 3.08 -0.90 -3.12 114.38 114.31 1by0 h ARG 9 Ca 0.44 -0.56 0.04 0.00 0.07 0.00 0.00 59.98 59.97 1by0 h ARG 9 Cb 2.33 0.21 -0.03 0.00 0.08 0.00 0.00 29.97 32.55 1by0 h ARG 9 CO -0.00 1.27 0.35 0.22 -1.07 0.00 0.00 179.97 180.73 1by0 h ASP 10 N -0.31 0.49 0.05 7.04 1.82 0.29 0.39 116.42 126.19 1by0 h ASP 10 Ca -0.17 -0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.36 1by0 h ASP 10 Cb 1.72 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 41.60 1by0 h ASP 10 CO 0.16 0.34 -0.33 0.17 -1.61 0.00 0.00 179.24 177.97 1by0 h LEU 11 N 0.57 0.42 -0.00 2.28 8.10 -1.20 -2.29 115.31 123.19 1by0 h LEU 11 Ca 0.21 -0.16 -0.04 0.00 0.11 0.00 0.00 57.88 58.00 1by0 h LEU 11 Cb 0.14 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.24 1by0 h LEU 11 CO -0.06 0.73 -0.19 0.08 -4.11 0.00 0.00 178.44 174.89 1by0 h ARG 12 N 0.35 0.00 -0.99 0.17 0.11 -0.85 -3.24 114.38 109.93 1by0 h ARG 12 Ca 0.04 0.00 0.26 0.00 0.10 0.00 0.00 59.98 60.39 1by0 h ARG 12 Cb 0.75 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.77 1by0 h ARG 12 CO 0.06 0.19 0.68 -0.22 0.10 0.00 0.00 179.97 180.78 1by0 h LYS 13 N 0.00 0.20 0.10 0.08 3.64 0.27 -0.56 116.57 120.31 1by0 h LYS 13 Ca -0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1by0 h LYS 13 Cb 1.15 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1by0 h LYS 13 CO 0.03 0.13 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.22 1by0 h LEU 14 N 0.21 -0.11 -1.34 5.20 4.07 -1.67 -3.12 115.31 118.54 1by0 h LEU 14 Ca 0.51 0.00 0.39 0.00 0.08 0.00 0.00 57.88 58.86 1by0 h LEU 14 Cb 1.62 0.03 -0.05 0.00 1.08 0.00 0.00 40.66 43.34 1by0 h LEU 14 CO -0.13 0.00 1.29 0.50 -1.08 0.00 0.00 178.44 179.03 1by0 h LYS 15 N -0.30 0.00 0.23 1.13 3.64 -1.58 0.70 116.57 120.39 1by0 h LYS 15 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1by0 h LYS 15 Cb 0.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1by0 h LYS 15 CO 0.02 0.00 -0.16 0.87 -2.27 0.00 0.00 179.45 177.91 1by0 h LYS 16 N 0.00 -0.37 0.05 1.90 1.79 -1.05 0.56 116.57 119.45 1by0 h LYS 16 Ca 0.64 0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 59.01 1by0 h LYS 16 Cb 3.21 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 33.95 1by0 h LYS 16 CO -0.01 -0.25 -0.62 0.87 -1.08 0.00 0.00 179.45 178.37 1by0 h LYS 17 N -0.39 0.10 0.63 3.15 1.57 0.28 -2.90 116.57 119.01 1by0 h LYS 17 Ca -0.02 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 1by0 h LYS 17 Cb 0.34 0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.72 1by0 h LYS 17 CO 0.00 1.08 -0.30 0.97 -0.57 0.00 0.00 179.45 180.63 1by0 h ILE 18 N -0.76 0.36 0.00 1.86 2.10 -1.21 -1.44 117.51 118.41 1by0 h ILE 18 Ca -0.14 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 65.72 1by0 h ILE 18 Cb 1.31 0.39 0.00 0.00 -1.09 0.00 0.00 36.82 37.43 1by0 h ILE 18 CO 0.00 0.01 0.00 0.50 -1.08 0.00 0.00 178.15 177.58 1by0 h LYS 19 N -0.90 0.00 0.02 2.19 3.64 -0.03 -2.49 116.57 119.00 1by0 h LYS 19 Ca -0.09 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1by0 h LYS 19 Cb 0.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1by0 h LYS 19 CO 0.14 0.00 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.09 1by0 h LYS 20 N 0.00 -0.03 -1.00 1.90 3.64 -1.08 -2.58 116.57 117.42 1by0 h LYS 20 Ca 0.00 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1by0 h LYS 20 Cb 0.07 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.83 1by0 h LYS 20 CO 0.00 0.71 0.65 1.37 -2.27 0.00 0.00 179.45 179.91 1by0 h LEU 21 N -0.87 1.04 -1.00 5.20 8.10 -0.89 -1.03 115.31 125.87 1by0 h LEU 21 Ca -0.00 0.01 -0.10 0.00 0.11 0.00 0.00 57.88 57.90 1by0 h LEU 21 Cb 0.75 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.74 1by0 h LEU 21 CO 0.00 0.67 -0.32 -0.33 -4.11 0.00 0.00 178.44 174.35 1by0 h GLU 22 N 1.18 0.32 0.00 0.17 5.08 -1.58 -3.40 114.58 116.35 1by0 h GLU 22 Ca 0.43 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1by0 h GLU 22 Cb 0.16 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1by0 h GLU 22 CO -0.17 0.61 0.00 0.39 -1.00 0.00 0.00 179.01 178.84 1by0 n GLU 23 N -4.09 0.00 -3.47 2.33 1.02 -0.46 -4.95 120.64 111.02 1by0 n GLU 23 Ca -0.01 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.95 1by0 n GLU 23 Cb 0.43 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.93 1by0 n GLU 23 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1by0 n ASP 24 N 0.00 -2.18 -4.97 1.62 9.92 -0.78 -4.99 116.55 115.17 1by0 n ASP 24 Ca 0.00 -0.67 -0.20 0.00 -0.53 0.00 0.00 54.79 53.40 1by0 n ASP 24 Cb 0.00 -4.92 0.03 0.00 -0.64 0.00 0.00 41.12 35.59 1by0 n ASP 24 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1by0 s ASN 25 N -4.30 5.33 0.00 -2.24 0.01 -1.26 -5.08 114.94 107.41 1by0 s ASN 25 Ca 0.03 -0.28 0.00 0.00 -0.71 0.00 0.00 52.86 51.90 1by0 s ASN 25 Cb -0.01 -0.61 0.00 0.00 0.41 0.00 0.00 41.25 41.04 1by0 s ASN 25 CO 0.75 -1.07 0.02 -0.81 -1.51 0.00 0.00 177.10 174.48 1by0 n PRO 26 N -2.18 0.00 0.00 -0.60 -0.04 -1.26 -5.27 135.00 125.64 1by0 n PRO 26 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1by0 n PRO 26 Cb 0.60 -0.50 0.00 0.00 -0.04 0.00 0.00 33.50 33.56 1by0 n PRO 26 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33