#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 3.52 -0.16 2.89 4.01 -1.26 -4.53 118.16 122.63 1by0 n LYS 2 Ca 0.00 -2.27 0.02 0.00 -0.51 0.00 0.00 58.31 55.54 1by0 n LYS 2 Cb 0.00 -2.58 0.08 0.00 -0.51 0.00 0.00 35.03 32.02 1by0 n LYS 2 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1by0 n LYS 3 N 2.80 1.70 0.00 1.97 4.76 -1.26 -3.06 118.16 125.08 1by0 n LYS 3 Ca 0.67 -0.65 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1by0 n LYS 3 Cb 0.38 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 1by0 n LYS 3 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1by0 n LEU 4 N 0.08 0.24 0.23 -0.35 -0.00 -1.26 -3.31 117.00 112.63 1by0 n LEU 4 Ca 0.06 0.21 0.06 0.00 -0.00 0.00 0.00 56.01 56.34 1by0 n LEU 4 Cb 0.36 -0.42 0.52 0.00 -0.00 0.00 0.00 43.42 43.88 1by0 n LEU 4 CO 0.06 -0.42 0.91 1.05 -0.00 0.00 0.00 177.39 178.99 1by0 h GLU 5 N 0.00 0.00 0.26 1.96 4.11 -1.98 -0.94 114.58 117.99 1by0 h GLU 5 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1by0 h GLU 5 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1by0 h GLU 5 CO 0.00 0.17 -0.15 0.93 0.07 0.00 0.00 179.01 180.02 1by0 h GLU 6 N 0.00 -0.37 -0.73 1.06 5.08 -1.73 -2.52 114.58 115.36 1by0 h GLU 6 Ca -0.00 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1by0 h GLU 6 Cb 0.30 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1by0 h GLU 6 CO 0.02 -0.25 0.42 -0.07 -1.00 0.00 0.00 179.01 178.13 1by0 h LEU 7 N -0.39 0.61 -1.75 1.33 -0.00 -1.53 0.57 115.31 114.16 1by0 h LEU 7 Ca -0.04 0.03 0.43 0.00 -0.00 0.00 0.00 57.88 58.31 1by0 h LEU 7 Cb 0.31 -0.09 -0.09 0.00 -0.00 0.00 0.00 40.66 40.79 1by0 h LEU 7 CO 0.04 0.38 1.00 -0.33 -0.00 0.00 0.00 178.44 179.54 1by0 h GLU 8 N 0.75 0.07 -0.10 1.13 4.39 -1.01 1.29 114.58 121.09 1by0 h GLU 8 Ca 0.33 -0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.93 1by0 h GLU 8 Cb 0.23 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1by0 h GLU 8 CO -0.20 0.04 -0.35 0.00 -1.16 0.00 0.00 179.01 177.35 1by0 h ARG 9 N 0.07 0.40 -1.07 2.33 2.47 -0.44 -3.04 114.38 115.11 1by0 h ARG 9 Ca 0.76 -0.31 0.28 0.00 -1.26 0.00 0.00 59.98 59.46 1by0 h ARG 9 Cb 2.73 0.06 -0.08 0.00 -1.65 0.00 0.00 29.97 31.03 1by0 h ARG 9 CO -0.17 0.93 0.71 0.22 0.56 0.00 0.00 179.97 182.23 1by0 h ASP 10 N -0.04 0.32 -0.26 7.04 3.58 0.18 1.15 116.42 128.38 1by0 h ASP 10 Ca -0.02 0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.41 1by0 h ASP 10 Cb 0.98 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.02 1by0 h ASP 10 CO 0.07 0.06 -0.11 0.17 -2.88 0.00 0.00 179.24 176.55 1by0 h LEU 11 N 0.28 0.65 -0.54 2.28 8.10 -1.31 -1.94 115.31 122.82 1by0 h LEU 11 Ca 0.58 -0.18 -0.06 0.00 0.11 0.00 0.00 57.88 58.33 1by0 h LEU 11 Cb 1.70 -0.17 -0.01 0.00 -0.44 0.00 0.00 40.66 41.74 1by0 h LEU 11 CO -0.22 0.79 -0.29 0.03 -4.11 0.00 0.00 178.44 174.65 1by0 h ARG 12 N 0.61 0.00 -0.65 0.17 3.08 0.12 -3.14 114.38 114.57 1by0 h ARG 12 Ca 0.11 0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.30 1by0 h ARG 12 Cb 0.55 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 1by0 h ARG 12 CO 0.03 0.29 0.45 -0.22 -1.07 0.00 0.00 179.97 179.45 1by0 h LYS 13 N 0.00 0.25 0.39 0.04 1.63 -0.03 -2.19 116.57 116.66 1by0 h LYS 13 Ca -0.00 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 1by0 h LYS 13 Cb 1.02 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.60 1by0 h LYS 13 CO 0.04 0.17 -0.19 1.25 -3.45 0.00 0.00 179.45 177.27 1by0 h LEU 14 N 0.26 -0.44 -1.41 5.20 7.12 -1.61 -2.50 115.31 121.93 1by0 h LEU 14 Ca 0.31 0.02 0.33 0.00 0.13 0.00 0.00 57.88 58.67 1by0 h LEU 14 Cb 0.88 0.12 -0.05 0.00 -0.53 0.00 0.00 40.66 41.08 1by0 h LEU 14 CO -0.07 -0.25 1.14 0.11 -0.13 0.00 0.00 178.44 179.24 1by0 h LYS 15 N -0.66 0.00 -0.34 1.25 1.57 -1.61 0.56 116.57 117.34 1by0 h LYS 15 Ca -0.05 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1by0 h LYS 15 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1by0 h LYS 15 CO 0.09 0.00 0.22 1.57 -0.57 0.00 0.00 179.45 180.75 1by0 h LYS 16 N 0.00 0.43 0.05 3.15 5.09 -0.93 0.79 116.57 125.15 1by0 h LYS 16 Ca 0.54 -0.03 -0.28 0.00 0.09 0.00 0.00 60.65 60.98 1by0 h LYS 16 Cb 2.81 -0.10 -0.03 0.00 0.10 0.00 0.00 32.23 35.02 1by0 h LYS 16 CO -0.01 0.28 -1.52 0.87 -2.09 0.00 0.00 179.45 176.98 1by0 h LYS 17 N 0.44 0.10 0.12 0.07 1.57 0.03 -3.31 116.57 115.59 1by0 h LYS 17 Ca 0.13 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1by0 h LYS 17 Cb -0.04 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1by0 h LYS 17 CO -0.03 1.08 -0.18 0.97 -0.57 0.00 0.00 179.45 180.72 1by0 h ILE 18 N -0.62 0.60 -0.32 1.86 2.10 -1.27 0.65 117.51 120.52 1by0 h ILE 18 Ca -0.38 0.00 0.09 0.00 1.08 0.00 0.00 64.86 65.66 1by0 h ILE 18 Cb 1.57 0.60 -0.01 0.00 -1.09 0.00 0.00 36.82 37.89 1by0 h ILE 18 CO -0.10 0.00 0.34 0.07 -1.08 0.00 0.00 178.15 177.38 1by0 h LYS 19 N -0.35 0.00 0.03 2.19 5.09 -1.03 -0.12 116.57 122.38 1by0 h LYS 19 Ca 0.02 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 60.62 1by0 h LYS 19 Cb 0.36 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.70 1by0 h LYS 19 CO -0.08 0.00 -0.56 0.87 -2.09 0.00 0.00 179.45 177.59 1by0 h LYS 20 N 0.00 0.33 -0.63 0.07 1.57 -1.02 -3.07 116.57 113.81 1by0 h LYS 20 Ca 0.15 -0.39 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 1by0 h LYS 20 Cb 0.84 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 1by0 h LYS 20 CO -0.00 1.09 0.16 1.37 -0.57 0.00 0.00 179.45 181.50 1by0 h LEU 21 N -0.26 0.93 0.00 2.94 8.10 0.38 2.26 115.31 129.65 1by0 h LEU 21 Ca -0.08 -0.18 0.00 0.00 0.11 0.00 0.00 57.88 57.73 1by0 h LEU 21 Cb 1.31 -0.24 0.00 0.00 -0.44 0.00 0.00 40.66 41.29 1by0 h LEU 21 CO 0.11 0.90 0.00 -0.62 -4.11 0.00 0.00 178.44 174.71 1by0 n GLU 22 N -4.25 0.68 0.00 0.17 -0.58 -0.38 -3.90 120.64 112.38 1by0 n GLU 22 Ca 0.05 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1by0 n GLU 22 Cb 0.24 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1by0 n GLU 22 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1by0 n GLU 23 N -1.03 0.00 -1.52 3.49 0.00 -0.43 -4.97 120.64 116.18 1by0 n GLU 23 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.99 1by0 n GLU 23 Cb 0.09 -0.31 -0.12 0.00 0.00 0.00 0.00 31.44 31.10 1by0 n GLU 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1by0 n ASP 24 N -2.82 0.81 -4.79 4.31 -0.08 0.75 -4.87 116.55 109.85 1by0 n ASP 24 Ca 0.00 -0.35 -0.37 0.00 -1.51 0.00 0.00 54.79 52.56 1by0 n ASP 24 Cb 0.31 -1.15 -0.07 0.00 2.34 0.00 0.00 41.12 42.55 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 8.80 6.44 0.00 1.67 -0.87 -1.26 -4.87 114.94 124.84 1by0 s ASN 25 Ca 1.19 0.52 0.00 0.00 -1.57 0.00 0.00 52.86 52.99 1by0 s ASN 25 Cb -0.72 -2.14 0.00 0.00 -0.02 0.00 0.00 41.25 38.37 1by0 s ASN 25 CO 0.38 0.25 0.07 -0.81 -2.57 0.00 0.00 177.10 174.43 1by0 n PRO 26 N 2.77 0.00 0.00 -0.60 -0.04 -1.26 -5.25 135.00 130.62 1by0 n PRO 26 Ca -0.16 0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 1by0 n PRO 26 Cb 0.53 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 1by0 n PRO 26 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37