#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 1.62 -0.41 -0.14 5.02 -1.26 -4.37 118.16 118.62 1by0 n LYS 2 Ca 0.00 -0.83 -0.02 0.00 -2.02 0.00 0.00 58.31 55.44 1by0 n LYS 2 Cb 0.00 -1.56 0.13 0.00 -0.02 0.00 0.00 35.03 33.58 1by0 n LYS 2 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1by0 n LYS 3 N 1.61 2.18 0.00 1.97 5.02 -1.26 -3.35 118.16 124.33 1by0 n LYS 3 Ca 0.25 -1.24 0.00 0.00 -2.02 0.00 0.00 58.31 55.30 1by0 n LYS 3 Cb 0.66 -1.68 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 -0.52 0.00 0.00 177.40 176.77 1by0 n LEU 4 N 0.10 0.56 0.19 -0.35 -0.00 -1.26 -3.41 117.00 112.82 1by0 n LEU 4 Ca 0.16 0.16 0.04 0.00 -0.00 0.00 0.00 56.01 56.37 1by0 n LEU 4 Cb 0.75 -0.31 0.37 0.00 -0.00 0.00 0.00 43.42 44.23 1by0 n LEU 4 CO 0.17 -0.31 0.70 1.05 -0.00 0.00 0.00 177.39 179.00 1by0 h GLU 5 N 0.00 0.00 0.96 1.96 -0.00 -1.97 -0.71 114.58 114.82 1by0 h GLU 5 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.31 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 0.38 -0.46 0.93 -0.00 0.00 0.00 179.01 179.86 1by0 h GLU 6 N 0.00 -1.24 -0.47 1.06 4.39 -1.76 -2.82 114.58 113.74 1by0 h GLU 6 Ca -0.00 0.08 -0.10 0.00 0.34 0.00 0.00 59.36 59.68 1by0 h GLU 6 Cb 0.77 0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1by0 h GLU 6 CO 0.05 -0.82 -0.10 1.25 -1.16 0.00 0.00 179.01 178.22 1by0 h LEU 7 N -1.32 0.90 -1.82 1.33 6.46 -1.56 -2.38 115.31 116.91 1by0 h LEU 7 Ca -0.13 -0.36 0.46 0.00 -0.12 0.00 0.00 57.88 57.73 1by0 h LEU 7 Cb 0.99 -0.24 -0.08 0.00 -0.73 0.00 0.00 40.66 40.59 1by0 h LEU 7 CO 0.22 1.05 1.09 1.05 -0.62 0.00 0.00 178.44 181.22 1by0 h GLU 8 N 0.74 0.04 -0.01 1.25 4.11 -1.07 1.78 114.58 121.41 1by0 h GLU 8 Ca 0.12 -0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.36 1by0 h GLU 8 Cb 0.65 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.90 1by0 h GLU 8 CO 0.04 0.03 -0.72 0.00 0.07 0.00 0.00 179.01 178.43 1by0 h ARG 9 N 0.04 0.50 0.00 1.06 3.08 -1.16 -2.61 114.38 115.29 1by0 h ARG 9 Ca 0.79 -0.53 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 1by0 h ARG 9 Cb 2.96 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 33.15 1by0 h ARG 9 CO -0.12 1.17 -0.00 0.22 -1.07 0.00 0.00 179.97 180.16 1by0 h ASP 10 N 0.05 0.00 0.21 7.04 3.58 0.27 -0.08 116.42 127.49 1by0 h ASP 10 Ca -0.09 0.00 -0.34 0.00 0.42 0.00 0.00 57.03 57.02 1by0 h ASP 10 Cb 1.41 0.00 0.02 0.00 1.72 0.00 0.00 39.33 42.48 1by0 h ASP 10 CO 0.14 0.00 -1.61 0.17 -2.88 0.00 0.00 179.24 175.06 1by0 h LEU 11 N 0.00 0.69 -0.48 2.28 8.10 -0.69 -3.33 115.31 121.88 1by0 h LEU 11 Ca -0.00 -0.93 -0.16 0.00 0.11 0.00 0.00 57.88 56.90 1by0 h LEU 11 Cb 0.26 -0.22 -0.02 0.00 -0.44 0.00 0.00 40.66 40.24 1by0 h LEU 11 CO 0.00 1.74 -0.76 0.03 -4.11 0.00 0.00 178.44 175.35 1by0 h ARG 12 N 0.08 0.05 -0.15 0.17 3.08 -1.07 -2.98 114.38 113.55 1by0 h ARG 12 Ca -0.31 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 59.74 1by0 h ARG 12 Cb 2.09 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 32.15 1by0 h ARG 12 CO 0.21 0.78 0.31 -0.22 -1.07 0.00 0.00 179.97 179.98 1by0 h LYS 13 N 0.03 0.00 0.06 0.04 3.64 -1.13 -2.66 116.57 116.55 1by0 h LYS 13 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1by0 h LYS 13 Cb 1.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1by0 h LYS 13 CO 0.10 0.00 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.19 1by0 h LEU 14 N 0.00 -0.07 -1.40 5.20 3.38 -1.66 -3.21 115.31 117.54 1by0 h LEU 14 Ca 0.07 0.00 0.41 0.00 0.09 0.00 0.00 57.88 58.45 1by0 h LEU 14 Cb 0.68 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 1by0 h LEU 14 CO -0.00 0.04 1.27 0.29 0.09 0.00 0.00 178.44 180.13 1by0 n LYS 15 N -2.66 0.01 0.11 1.13 4.01 -1.03 0.10 118.16 119.83 1by0 n LYS 15 Ca -0.01 1.02 -0.13 0.00 -0.51 0.00 0.00 58.31 58.67 1by0 n LYS 15 Cb 0.03 -2.45 -0.08 0.00 -0.51 0.00 0.00 35.03 32.02 1by0 n LYS 15 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1by0 h LYS 16 N 0.00 -0.23 0.07 1.97 1.57 -1.49 0.68 116.57 119.14 1by0 h LYS 16 Ca 0.67 0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 59.34 1by0 h LYS 16 Cb 3.21 0.05 0.01 0.00 0.08 0.00 0.00 32.23 35.58 1by0 h LYS 16 CO -0.01 -0.06 -0.56 0.87 -0.57 0.00 0.00 179.45 179.12 1by0 h LYS 17 N -0.35 0.16 -0.35 3.15 1.79 0.62 -2.91 116.57 118.68 1by0 h LYS 17 Ca -0.02 -0.27 0.04 0.00 -2.18 0.00 0.00 60.65 58.22 1by0 h LYS 17 Cb 0.27 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.98 1by0 h LYS 17 CO 0.04 1.13 0.10 0.97 -1.08 0.00 0.00 179.45 180.61 1by0 h ILE 18 N -0.65 0.87 0.00 1.86 2.10 -1.20 0.15 117.51 120.64 1by0 h ILE 18 Ca -0.11 -0.08 -0.02 0.00 1.08 0.00 0.00 64.86 65.73 1by0 h ILE 18 Cb 1.38 0.61 -0.00 0.00 -1.09 0.00 0.00 36.82 37.72 1by0 h ILE 18 CO 0.06 0.04 -0.09 0.50 -1.08 0.00 0.00 178.15 177.59 1by0 h LYS 19 N 0.24 0.00 0.21 2.19 3.11 -0.99 -1.42 116.57 119.91 1by0 h LYS 19 Ca 0.16 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.99 1by0 h LYS 19 Cb 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.39 1by0 h LYS 19 CO -0.19 0.09 -0.10 -0.22 -2.81 0.00 0.00 179.45 176.22 1by0 h LYS 20 N 0.00 -0.28 -0.74 1.90 1.63 -0.58 -2.19 116.57 116.32 1by0 h LYS 20 Ca -0.00 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1by0 h LYS 20 Cb 0.40 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.06 1by0 h LYS 20 CO 0.01 0.06 0.43 1.37 -3.45 0.00 0.00 179.45 177.88 1by0 h LEU 21 N -0.95 0.89 -1.87 5.20 8.10 -0.97 -1.41 115.31 124.30 1by0 h LEU 21 Ca -0.03 -0.07 -0.03 0.00 0.11 0.00 0.00 57.88 57.86 1by0 h LEU 21 Cb 0.47 -0.23 -0.00 0.00 -0.44 0.00 0.00 40.66 40.46 1by0 h LEU 21 CO 0.05 0.70 -0.13 1.05 -4.11 0.00 0.00 178.44 176.00 1by0 h GLU 22 N 1.01 0.00 0.00 0.17 -0.00 -1.34 -3.34 114.58 111.08 1by0 h GLU 22 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.62 1by0 h GLU 22 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.73 1by0 h GLU 22 CO -0.05 0.13 0.00 -1.91 -0.00 0.00 0.00 179.01 177.18 1by0 n GLU 23 N -3.93 0.00 -3.20 1.06 2.13 -0.54 -4.90 120.64 111.26 1by0 n GLU 23 Ca -0.02 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.63 1by0 n GLU 23 Cb 0.22 -0.30 0.05 0.00 0.27 0.00 0.00 31.44 31.69 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 -5.11 -4.93 4.31 -0.08 -1.19 -5.00 116.55 104.56 1by0 n ASP 24 Ca 0.00 -0.36 -0.25 0.00 -1.51 0.00 0.00 54.79 52.67 1by0 n ASP 24 Cb 0.00 -3.75 0.03 0.00 2.34 0.00 0.00 41.12 39.74 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 -3.15 5.57 0.00 1.67 -0.87 -1.26 -5.06 114.94 111.84 1by0 s ASN 25 Ca 0.39 0.56 0.00 0.00 -1.57 0.00 0.00 52.86 52.24 1by0 s ASN 25 Cb -0.17 -1.58 0.00 0.00 -0.02 0.00 0.00 41.25 39.48 1by0 s ASN 25 CO 0.48 -1.03 0.08 -0.81 -2.57 0.00 0.00 177.10 173.24 1by0 n PRO 26 N -2.49 0.00 0.00 -0.60 -0.04 -1.26 -5.27 135.00 125.35 1by0 n PRO 26 Ca 0.04 0.19 0.14 0.00 -0.04 0.00 0.00 63.50 63.84 1by0 n PRO 26 Cb 0.58 -0.75 0.57 0.00 -0.04 0.00 0.00 33.50 33.86 1by0 n PRO 26 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37