#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 2.98 0.00 -0.14 5.02 -1.26 -4.55 118.16 120.21 1by0 n LYS 2 Ca 0.00 -2.47 0.01 0.00 -2.02 0.00 0.00 58.31 53.83 1by0 n LYS 2 Cb 0.00 -2.28 0.09 0.00 -0.02 0.00 0.00 35.03 32.82 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 1.39 0.95 -0.01 1.97 2.85 -1.26 -2.60 118.16 121.45 1by0 n LYS 3 Ca 0.53 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.78 1by0 n LYS 3 Cb 0.50 -1.05 -0.00 0.00 -0.65 0.00 0.00 35.03 33.83 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 -0.55 0.22 0.31 -5.58 -0.00 -1.26 -3.44 117.00 106.70 1by0 n LEU 4 Ca 0.02 0.30 0.17 0.00 -0.00 0.00 0.00 56.01 56.50 1by0 n LEU 4 Cb 0.01 -0.55 0.98 0.00 -0.00 0.00 0.00 43.42 43.86 1by0 n LEU 4 CO 0.02 -0.50 1.13 1.05 -0.00 0.00 0.00 177.39 179.09 1by0 h GLU 5 N -0.12 0.00 0.13 1.96 -0.00 -1.96 -1.65 114.58 112.93 1by0 h GLU 5 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.35 1by0 h GLU 5 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.81 1by0 h GLU 5 CO 0.00 0.01 -0.06 0.93 -0.00 0.00 0.00 179.01 179.89 1by0 h GLU 6 N 0.00 -0.16 0.02 1.06 4.39 -1.66 -2.60 114.58 115.63 1by0 h GLU 6 Ca -0.00 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1by0 h GLU 6 Cb 0.02 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1by0 h GLU 6 CO 0.00 -0.05 -0.01 -0.07 -1.16 0.00 0.00 179.01 177.72 1by0 h LEU 7 N -0.23 -0.03 -1.53 1.33 -0.00 -1.35 -2.41 115.31 111.09 1by0 h LEU 7 Ca -0.02 -0.39 0.30 0.00 -0.00 0.00 0.00 57.88 57.78 1by0 h LEU 7 Cb 0.19 0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 40.81 1by0 h LEU 7 CO 0.03 0.38 1.03 1.05 -0.00 0.00 0.00 178.44 180.92 1by0 h GLU 8 N -0.43 0.00 0.22 1.13 -0.00 -1.34 1.64 114.58 115.80 1by0 h GLU 8 Ca -0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 59.36 59.06 1by0 h GLU 8 Cb 0.41 0.00 0.03 0.00 -0.00 0.00 0.00 28.75 29.19 1by0 h GLU 8 CO 0.00 0.00 -1.33 0.00 -0.00 0.00 0.00 179.01 177.68 1by0 h ARG 9 N 0.00 0.47 -0.38 1.06 3.08 -1.03 -2.38 114.38 115.20 1by0 h ARG 9 Ca 0.50 -0.81 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 1by0 h ARG 9 Cb 2.55 0.30 -0.02 0.00 0.08 0.00 0.00 29.97 32.88 1by0 h ARG 9 CO -0.01 1.39 0.11 0.22 -1.07 0.00 0.00 179.97 180.61 1by0 h ASP 10 N 0.01 0.56 0.09 7.04 1.82 0.27 0.23 116.42 126.43 1by0 h ASP 10 Ca -0.24 -0.22 -0.16 0.00 -0.39 0.00 0.00 57.03 56.03 1by0 h ASP 10 Cb 2.03 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 41.89 1by0 h ASP 10 CO 0.24 0.63 -0.57 0.17 -1.61 0.00 0.00 179.24 178.10 1by0 h LEU 11 N 0.46 0.56 -0.98 2.28 8.10 -1.20 -2.79 115.31 121.75 1by0 h LEU 11 Ca 0.12 -0.31 -0.10 0.00 0.11 0.00 0.00 57.88 57.70 1by0 h LEU 11 Cb 0.28 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 40.32 1by0 h LEU 11 CO -0.00 1.01 -0.48 0.03 -4.11 0.00 0.00 178.44 174.89 1by0 h ARG 12 N 0.38 0.00 -0.13 0.17 3.08 -1.23 -2.61 114.38 114.05 1by0 h ARG 12 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1by0 h ARG 12 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1by0 h ARG 12 CO 0.10 0.48 0.03 -0.22 -1.07 0.00 0.00 179.97 179.29 1by0 h LYS 13 N 0.00 0.18 0.04 0.04 3.64 -0.26 -1.74 116.57 118.46 1by0 h LYS 13 Ca -0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1by0 h LYS 13 Cb 0.91 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1by0 h LYS 13 CO 0.06 0.18 -0.02 1.25 -2.27 0.00 0.00 179.45 178.65 1by0 h LEU 14 N 0.18 -0.05 -1.21 5.20 5.85 -1.45 -3.13 115.31 120.71 1by0 h LEU 14 Ca 0.05 0.00 0.31 0.00 0.84 0.00 0.00 57.88 59.08 1by0 h LEU 14 Cb 0.08 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1by0 h LEU 14 CO -0.00 -0.00 1.18 0.11 -0.34 0.00 0.00 178.44 179.38 1by0 h LYS 15 N -0.13 0.00 0.09 1.25 1.57 -1.50 0.53 116.57 118.38 1by0 h LYS 15 Ca -0.01 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1by0 h LYS 15 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1by0 h LYS 15 CO 0.01 0.00 -0.11 0.87 -0.57 0.00 0.00 179.45 179.65 1by0 h LYS 16 N 0.00 -0.23 0.06 3.15 1.57 -1.25 0.44 116.57 120.31 1by0 h LYS 16 Ca 0.51 0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 59.11 1by0 h LYS 16 Cb 2.85 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 35.20 1by0 h LYS 16 CO -0.01 -0.15 -1.01 0.87 -0.57 0.00 0.00 179.45 178.59 1by0 h LYS 17 N -0.23 0.12 0.60 3.15 1.57 -0.07 -3.15 116.57 118.55 1by0 h LYS 17 Ca 0.01 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.56 1by0 h LYS 17 Cb 0.24 0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.63 1by0 h LYS 17 CO -0.05 1.10 -0.29 0.97 -0.57 0.00 0.00 179.45 180.61 1by0 h ILE 18 N -0.68 0.41 -0.36 1.86 2.10 -1.27 -0.33 117.51 119.25 1by0 h ILE 18 Ca -0.24 -0.03 0.10 0.00 1.08 0.00 0.00 64.86 65.77 1by0 h ILE 18 Cb 1.44 0.42 -0.01 0.00 -1.09 0.00 0.00 36.82 37.58 1by0 h ILE 18 CO -0.03 0.01 0.29 0.50 -1.08 0.00 0.00 178.15 177.83 1by0 h LYS 19 N -0.83 0.00 -0.12 2.19 1.63 -0.29 -0.16 116.57 118.99 1by0 h LYS 19 Ca -0.08 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.50 1by0 h LYS 19 Cb 0.63 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.27 1by0 h LYS 19 CO 0.14 0.00 -0.78 -0.22 -3.45 0.00 0.00 179.45 175.14 1by0 h LYS 20 N 0.00 0.75 -0.96 1.90 3.64 -1.31 -0.28 116.57 120.31 1by0 h LYS 20 Ca 0.17 -0.64 0.07 0.00 -1.27 0.00 0.00 60.65 58.99 1by0 h LYS 20 Cb 0.74 0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.64 1by0 h LYS 20 CO -0.00 1.24 0.62 1.37 -2.27 0.00 0.00 179.45 180.41 1by0 h LEU 21 N 0.46 0.96 0.00 5.20 8.10 0.68 -0.30 115.31 130.41 1by0 h LEU 21 Ca -0.06 0.01 -0.02 0.00 0.11 0.00 0.00 57.88 57.92 1by0 h LEU 21 Cb 1.42 -0.19 -0.00 0.00 -0.44 0.00 0.00 40.66 41.44 1by0 h LEU 21 CO 0.16 0.60 -0.47 1.05 -4.11 0.00 0.00 178.44 175.67 1by0 h GLU 22 N 1.08 0.00 0.00 0.17 4.11 -1.43 -3.39 114.58 115.12 1by0 h GLU 22 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 1by0 h GLU 22 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1by0 h GLU 22 CO -0.17 0.08 0.00 0.39 0.07 0.00 0.00 179.01 179.37 1by0 n GLU 23 N -2.97 0.00 -3.97 1.06 1.02 -0.12 -4.78 120.64 110.89 1by0 n GLU 23 Ca 0.02 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.84 1by0 n GLU 23 Cb 0.58 -0.70 -0.04 0.00 -0.02 0.00 0.00 31.44 31.26 1by0 n GLU 23 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1by0 n ASP 24 N -0.30 -2.40 -4.16 1.62 -0.08 -1.10 -4.78 116.55 105.35 1by0 n ASP 24 Ca 0.00 -0.79 -0.37 0.00 -1.51 0.00 0.00 54.79 52.12 1by0 n ASP 24 Cb 0.00 -2.04 0.04 0.00 2.34 0.00 0.00 41.12 41.46 1by0 n ASP 24 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1by0 n ASN 25 N -2.34 -4.53 0.00 1.67 6.94 -1.26 -4.95 115.26 110.80 1by0 n ASN 25 Ca 0.07 0.38 0.00 0.00 -0.02 0.00 0.00 54.58 55.01 1by0 n ASN 25 Cb 0.48 -0.87 0.00 0.00 -2.36 0.00 0.00 39.78 37.04 1by0 n ASN 25 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1by0 n PRO 26 N 1.57 0.00 0.00 -0.53 -0.04 -1.26 -5.26 135.00 129.47 1by0 n PRO 26 Ca 0.03 0.21 0.03 0.00 -0.04 0.00 0.00 63.50 63.74 1by0 n PRO 26 Cb 0.52 -0.75 0.19 0.00 -0.04 0.00 0.00 33.50 33.43 1by0 n PRO 26 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33