#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 3.29 -0.24 5.56 4.76 -1.26 -4.51 118.16 125.76 1by0 n LYS 2 Ca 0.00 -2.25 0.03 0.00 -2.87 0.00 0.00 58.31 53.21 1by0 n LYS 2 Cb 0.00 -2.45 0.12 0.00 -1.84 0.00 0.00 35.03 30.86 1by0 n LYS 2 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1by0 n LYS 3 N 2.36 2.03 -0.03 1.97 4.01 -1.26 -3.12 118.16 124.12 1by0 n LYS 3 Ca 0.61 -0.95 -0.02 0.00 -0.51 0.00 0.00 58.31 57.44 1by0 n LYS 3 Cb 0.46 -1.58 -0.01 0.00 -0.51 0.00 0.00 35.03 33.40 1by0 n LYS 3 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1by0 h LEU 4 N 1.29 0.00 -1.20 -0.35 7.12 -2.00 -3.30 115.31 116.86 1by0 h LEU 4 Ca 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 57.93 1by0 h LEU 4 Cb 0.78 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.89 1by0 h LEU 4 CO 0.11 0.28 -0.38 -0.33 -0.13 0.00 0.00 178.44 177.99 1by0 h GLU 5 N -0.37 0.00 0.34 1.25 4.39 -1.97 -2.41 114.58 115.81 1by0 h GLU 5 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1by0 h GLU 5 Cb 0.19 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1by0 h GLU 5 CO 0.00 0.38 -0.38 0.93 -1.16 0.00 0.00 179.01 178.79 1by0 h GLU 6 N 0.00 -0.70 -0.18 2.33 4.39 -1.73 -2.11 114.58 116.58 1by0 h GLU 6 Ca -0.00 0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1by0 h GLU 6 Cb 0.73 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1by0 h GLU 6 CO 0.05 -0.47 0.10 -0.07 -1.16 0.00 0.00 179.01 177.46 1by0 h LEU 7 N -0.73 0.23 -1.70 1.33 -0.00 -1.63 -1.33 115.31 111.48 1by0 h LEU 7 Ca -0.04 -0.09 0.40 0.00 -0.00 0.00 0.00 57.88 58.14 1by0 h LEU 7 Cb 0.64 -0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.18 1by0 h LEU 7 CO -0.06 0.25 1.16 -0.33 -0.00 0.00 0.00 178.44 179.46 1by0 h GLU 8 N 0.18 0.00 0.11 1.13 4.39 -1.26 1.22 114.58 120.35 1by0 h GLU 8 Ca 0.06 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.59 1by0 h GLU 8 Cb 0.08 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1by0 h GLU 8 CO -0.01 0.00 -0.72 0.00 -1.16 0.00 0.00 179.01 177.12 1by0 h ARG 9 N 0.00 0.30 0.00 2.33 2.47 -0.54 -3.04 114.38 115.89 1by0 h ARG 9 Ca 0.65 -0.47 -0.03 0.00 -1.26 0.00 0.00 59.98 58.88 1by0 h ARG 9 Cb 2.96 0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 31.45 1by0 h ARG 9 CO -0.01 1.20 -0.12 0.22 0.56 0.00 0.00 179.97 181.82 1by0 h ASP 10 N -0.36 0.00 -0.01 7.04 1.82 0.16 -0.83 116.42 124.24 1by0 h ASP 10 Ca -0.12 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.27 1by0 h ASP 10 Cb 1.54 0.00 0.01 0.00 0.68 0.00 0.00 39.33 41.57 1by0 h ASP 10 CO 0.14 0.12 -0.94 0.17 -1.61 0.00 0.00 179.24 177.12 1by0 h LEU 11 N 0.00 0.88 -0.68 2.28 8.10 -1.03 -3.16 115.31 121.70 1by0 h LEU 11 Ca -0.00 -0.65 -0.14 0.00 0.11 0.00 0.00 57.88 57.19 1by0 h LEU 11 Cb 0.31 -0.26 -0.01 0.00 -0.44 0.00 0.00 40.66 40.25 1by0 h LEU 11 CO 0.02 1.45 -0.60 0.03 -4.11 0.00 0.00 178.44 175.23 1by0 h ARG 12 N 0.43 0.21 -0.87 0.17 3.08 -1.31 -2.84 114.38 113.25 1by0 h ARG 12 Ca -0.10 -0.14 0.25 0.00 0.07 0.00 0.00 59.98 60.06 1by0 h ARG 12 Cb 1.58 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.61 1by0 h ARG 12 CO 0.18 0.74 0.65 -0.22 -1.07 0.00 0.00 179.97 180.25 1by0 h LYS 13 N 0.15 0.00 0.34 0.04 3.64 -1.13 0.05 116.57 119.67 1by0 h LYS 13 Ca -0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1by0 h LYS 13 Cb 1.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1by0 h LYS 13 CO 0.09 0.00 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.04 1by0 h LEU 14 N 0.00 -0.39 -1.15 5.20 -0.00 -1.59 -2.54 115.31 114.85 1by0 h LEU 14 Ca 0.41 -0.08 0.29 0.00 -0.00 0.00 0.00 57.88 58.51 1by0 h LEU 14 Cb 1.70 0.10 -0.12 0.00 -0.00 0.00 0.00 40.66 42.33 1by0 h LEU 14 CO -0.00 -0.16 0.64 0.11 -0.00 0.00 0.00 178.44 179.02 1by0 h LYS 15 N -0.61 0.40 -0.82 1.13 6.56 -1.13 0.54 116.57 122.65 1by0 h LYS 15 Ca -0.05 -0.02 0.16 0.00 -1.06 0.00 0.00 60.65 59.68 1by0 h LYS 15 Cb 0.44 -0.09 -0.10 0.00 -0.57 0.00 0.00 32.23 31.91 1by0 h LYS 15 CO 0.08 0.26 0.36 1.57 -2.06 0.00 0.00 179.45 179.66 1by0 h LYS 16 N 0.41 0.47 0.00 3.15 2.10 -1.31 1.05 116.57 122.43 1by0 h LYS 16 Ca 0.67 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 59.26 1by0 h LYS 16 Cb 1.56 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.78 1by0 h LYS 16 CO -0.45 0.31 -0.54 0.87 -2.00 0.00 0.00 179.45 177.64 1by0 h LYS 17 N 0.48 0.00 0.31 0.07 1.57 -0.08 -3.27 116.57 115.65 1by0 h LYS 17 Ca 0.46 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.23 1by0 h LYS 17 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1by0 h LYS 17 CO -0.43 0.20 -0.15 0.97 -0.57 0.00 0.00 179.45 179.47 1by0 h ILE 18 N -1.00 0.71 -0.16 1.86 -0.00 -0.74 -1.48 117.51 116.70 1by0 h ILE 18 Ca -0.06 -0.20 0.05 0.00 -0.00 0.00 0.00 64.86 64.65 1by0 h ILE 18 Cb 0.58 0.83 -0.01 0.00 -0.00 0.00 0.00 36.82 38.22 1by0 h ILE 18 CO -0.04 0.04 0.34 0.50 -0.00 0.00 0.00 178.15 179.00 1by0 h LYS 19 N -0.53 0.00 0.01 2.19 3.64 0.10 0.17 116.57 122.15 1by0 h LYS 19 Ca -0.04 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.12 1by0 h LYS 19 Cb 0.39 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1by0 h LYS 19 CO 0.07 0.00 -0.86 -0.22 -2.27 0.00 0.00 179.45 176.17 1by0 h LYS 20 N 0.00 0.57 -0.91 1.90 3.11 -1.16 -3.21 116.57 116.87 1by0 h LYS 20 Ca 0.08 -0.62 0.12 0.00 -2.81 0.00 0.00 60.65 57.42 1by0 h LYS 20 Cb 0.75 0.18 -0.07 0.00 -1.00 0.00 0.00 32.23 32.09 1by0 h LYS 20 CO -0.00 1.24 0.58 1.37 -2.81 0.00 0.00 179.45 179.83 1by0 h LEU 21 N 0.16 0.76 -1.72 5.20 8.10 -0.05 0.16 115.31 127.92 1by0 h LEU 21 Ca -0.11 0.04 -0.02 0.00 0.11 0.00 0.00 57.88 57.90 1by0 h LEU 21 Cb 1.55 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 41.64 1by0 h LEU 21 CO 0.17 0.41 -0.03 -0.33 -4.11 0.00 0.00 178.44 174.55 1by0 h GLU 22 N 0.82 0.13 0.30 0.17 4.39 -1.52 -3.11 114.58 115.75 1by0 h GLU 22 Ca 0.44 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 60.11 1by0 h GLU 22 Cb 0.56 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1by0 h GLU 22 CO -0.21 0.18 -0.14 1.49 -1.16 0.00 0.00 179.01 179.17 1by0 h GLU 23 N 0.13 -0.38 -5.11 2.33 4.81 -0.75 -3.37 114.58 112.24 1by0 h GLU 23 Ca 0.03 0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.10 1by0 h GLU 23 Cb 0.15 0.09 0.02 0.00 0.63 0.00 0.00 28.75 29.64 1by0 h GLU 23 CO 0.01 -0.26 0.52 -3.47 -0.73 0.00 0.00 179.01 175.08 1by0 n ASP 24 N -4.91 1.63 -4.85 1.04 -0.08 -0.91 -4.88 116.55 103.59 1by0 n ASP 24 Ca -0.05 -2.54 -0.37 0.00 -1.51 0.00 0.00 54.79 50.32 1by0 n ASP 24 Cb 0.16 -1.51 -0.06 0.00 2.34 0.00 0.00 41.12 42.05 1by0 n ASP 24 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1by0 s ASN 25 N 7.79 6.70 -0.09 1.67 3.84 -1.26 -4.93 114.94 128.66 1by0 s ASN 25 Ca 0.76 0.84 -0.04 0.00 0.21 0.00 0.00 52.86 54.63 1by0 s ASN 25 Cb -0.00 -2.20 -0.03 0.00 -0.55 0.00 0.00 41.25 38.47 1by0 s ASN 25 CO 0.20 0.31 0.16 1.55 -2.79 0.00 0.00 177.10 176.53 1by0 h PRO 26 N 4.56 -0.11 0.00 0.43 0.13 -1.94 -3.54 132.00 131.53 1by0 h PRO 26 Ca -0.52 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1by0 h PRO 26 Cb 1.22 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1by0 h PRO 26 CO 0.62 -0.04 0.00 1.87 -0.23 0.00 0.00 178.00 180.22