#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 3.66 -0.10 -0.14 3.00 -1.26 -4.54 118.16 118.79 1by0 n LYS 2 Ca 0.00 -2.33 0.02 0.00 -0.00 0.00 0.00 58.31 56.00 1by0 n LYS 2 Cb 0.00 -2.66 0.06 0.00 0.00 0.00 0.00 35.03 32.43 1by0 n LYS 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1by0 n LYS 3 N 3.01 1.46 -0.04 1.64 5.02 -1.26 -2.93 118.16 125.05 1by0 n LYS 3 Ca 0.71 -0.47 -0.03 0.00 -2.02 0.00 0.00 58.31 56.50 1by0 n LYS 3 Cb 0.32 -1.36 -0.01 0.00 -0.02 0.00 0.00 35.03 33.96 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 -0.02 1.07 0.07 -0.35 -0.00 -1.26 -2.95 117.00 113.55 1by0 n LEU 4 Ca 0.04 0.48 -0.03 0.00 -0.00 0.00 0.00 56.01 56.51 1by0 n LEU 4 Cb 0.25 -0.72 0.20 0.00 -0.00 0.00 0.00 43.42 43.15 1by0 n LEU 4 CO 0.04 -0.49 0.65 -0.33 -0.00 0.00 0.00 177.39 177.26 1by0 h GLU 5 N -0.59 0.33 -0.22 1.96 5.08 -1.97 -2.15 114.58 117.01 1by0 h GLU 5 Ca 0.00 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1by0 h GLU 5 Cb 0.30 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1by0 h GLU 5 CO 0.00 0.67 0.12 0.93 -1.00 0.00 0.00 179.01 179.73 1by0 h GLU 6 N 0.28 0.31 0.10 2.33 4.39 -1.73 -2.87 114.58 117.39 1by0 h GLU 6 Ca 0.03 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1by0 h GLU 6 Cb 0.80 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1by0 h GLU 6 CO 0.06 0.28 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.07 1by0 h LEU 7 N 0.25 -0.11 -1.59 1.33 -0.00 -1.40 -1.73 115.31 112.05 1by0 h LEU 7 Ca 0.08 -0.12 0.45 0.00 -0.00 0.00 0.00 57.88 58.29 1by0 h LEU 7 Cb 0.06 0.03 -0.11 0.00 -0.00 0.00 0.00 40.66 40.64 1by0 h LEU 7 CO -0.01 0.05 0.98 -0.33 -0.00 0.00 0.00 178.44 179.12 1by0 h GLU 8 N -0.27 0.06 -0.11 1.13 4.39 -1.27 1.93 114.58 120.45 1by0 h GLU 8 Ca -0.01 -0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.54 1by0 h GLU 8 Cb 0.22 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1by0 h GLU 8 CO 0.02 0.04 -0.49 0.00 -1.16 0.00 0.00 179.01 177.42 1by0 h ARG 9 N 0.07 0.52 -0.10 2.33 3.08 -1.11 -3.00 114.38 116.17 1by0 h ARG 9 Ca 0.82 -0.42 0.03 0.00 0.07 0.00 0.00 59.98 60.48 1by0 h ARG 9 Cb 2.79 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 32.92 1by0 h ARG 9 CO -0.28 1.05 0.15 -0.44 -1.07 0.00 0.00 179.97 179.37 1by0 h ASP 10 N 0.12 0.00 -0.01 7.04 5.19 0.36 0.08 116.42 129.19 1by0 h ASP 10 Ca -0.03 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.19 1by0 h ASP 10 Cb 1.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1by0 h ASP 10 CO 0.10 0.00 -0.68 0.17 -3.12 0.00 0.00 179.24 175.71 1by0 h LEU 11 N 0.00 0.75 -0.94 1.55 8.10 -1.11 -2.99 115.31 120.66 1by0 h LEU 11 Ca 0.05 -0.45 -0.11 0.00 0.11 0.00 0.00 57.88 57.47 1by0 h LEU 11 Cb 0.35 -0.22 -0.02 0.00 -0.44 0.00 0.00 40.66 40.33 1by0 h LEU 11 CO -0.00 1.22 -0.51 0.08 -4.11 0.00 0.00 178.44 175.11 1by0 h ARG 12 N 0.46 0.04 -0.16 0.17 0.11 -1.03 -2.56 114.38 111.41 1by0 h ARG 12 Ca -0.02 -0.02 0.05 0.00 0.10 0.00 0.00 59.98 60.08 1by0 h ARG 12 Cb 1.27 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.35 1by0 h ARG 12 CO 0.13 0.54 0.20 -0.22 0.10 0.00 0.00 179.97 180.72 1by0 h LYS 13 N 0.03 0.00 0.00 0.08 3.64 -1.26 -1.45 116.57 117.61 1by0 h LYS 13 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1by0 h LYS 13 Cb 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1by0 h LYS 13 CO 0.07 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 178.53 1by0 n LEU 14 N -3.71 0.35 -0.27 5.20 4.77 -0.97 -3.86 117.00 118.51 1by0 n LEU 14 Ca 0.01 0.36 0.31 0.00 -0.03 0.00 0.00 56.01 56.66 1by0 n LEU 14 Cb 0.31 -0.43 0.48 0.00 -2.33 0.00 0.00 43.42 41.45 1by0 n LEU 14 CO 0.26 -0.43 1.29 1.17 -1.33 0.00 0.00 177.39 178.35 1by0 n LYS 15 N -1.88 0.01 0.16 3.23 4.81 -1.18 0.85 118.16 124.17 1by0 n LYS 15 Ca 0.00 1.03 -0.14 0.00 -0.87 0.00 0.00 58.31 58.33 1by0 n LYS 15 Cb 0.00 -2.54 -0.08 0.00 0.02 0.00 0.00 35.03 32.43 1by0 n LYS 15 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1by0 h LYS 16 N 0.00 -0.34 0.05 1.64 1.79 -1.37 0.20 116.57 118.54 1by0 h LYS 16 Ca 0.55 0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.93 1by0 h LYS 16 Cb 3.05 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 33.77 1by0 h LYS 16 CO -0.01 -0.19 -0.54 -0.22 -1.08 0.00 0.00 179.45 177.42 1by0 h LYS 17 N -0.40 0.10 -0.05 3.15 1.63 0.35 -2.79 116.57 118.55 1by0 h LYS 17 Ca -0.04 -0.17 0.03 0.00 -0.85 0.00 0.00 60.65 59.62 1by0 h LYS 17 Cb 0.30 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1by0 h LYS 17 CO 0.06 1.08 -0.11 0.97 -3.45 0.00 0.00 179.45 178.00 1by0 h ILE 18 N -0.77 0.70 0.00 2.00 2.10 -1.26 0.24 117.51 120.52 1by0 h ILE 18 Ca -0.12 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.82 1by0 h ILE 18 Cb 1.28 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 37.71 1by0 h ILE 18 CO 0.01 0.00 0.00 1.17 -1.08 0.00 0.00 178.15 178.25 1by0 n LYS 19 N -5.25 0.19 -0.04 2.19 4.81 0.71 -2.83 118.16 117.93 1by0 n LYS 19 Ca -0.04 0.49 -0.11 0.00 -0.87 0.00 0.00 58.31 57.77 1by0 n LYS 19 Cb 0.17 -1.91 -0.10 0.00 0.02 0.00 0.00 35.03 33.21 1by0 n LYS 19 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1by0 h LYS 20 N 0.00 -0.03 -0.83 1.64 1.57 -0.30 -2.94 116.57 115.67 1by0 h LYS 20 Ca 0.00 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1by0 h LYS 20 Cb 0.27 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 1by0 h LYS 20 CO 0.00 0.68 0.54 1.37 -0.57 0.00 0.00 179.45 181.47 1by0 h LEU 21 N -0.92 0.75 -0.82 2.94 8.10 -1.02 -0.79 115.31 123.55 1by0 h LEU 21 Ca -0.00 0.01 -0.06 0.00 0.11 0.00 0.00 57.88 57.94 1by0 h LEU 21 Cb 0.73 -0.14 -0.03 0.00 -0.44 0.00 0.00 40.66 40.78 1by0 h LEU 21 CO 0.01 0.46 0.17 -0.33 -4.11 0.00 0.00 178.44 174.63 1by0 h GLU 22 N 0.84 1.05 0.00 0.17 4.39 -1.61 -3.44 114.58 115.99 1by0 h GLU 22 Ca 0.38 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1by0 h GLU 22 Cb 0.36 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1by0 h GLU 22 CO -0.15 0.93 0.00 0.39 -1.16 0.00 0.00 179.01 179.02 1by0 n GLU 23 N -4.24 -1.07 0.00 2.33 1.02 -0.30 -3.88 120.64 114.50 1by0 n GLU 23 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1by0 n GLU 23 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.67 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 -2.51 0.00 -4.77 1.62 2.03 -1.26 -4.91 116.55 106.74 1by0 n ASP 24 Ca 0.00 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.91 1by0 n ASP 24 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1by0 n ASP 24 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1by0 s ASN 25 N 0.00 6.95 0.00 1.67 0.01 -1.25 -4.98 114.94 117.34 1by0 s ASN 25 Ca 0.00 2.53 0.00 0.00 -0.71 0.00 0.00 52.86 54.68 1by0 s ASN 25 Cb 0.00 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.02 1by0 s ASN 25 CO 0.00 -0.39 0.08 -0.81 -1.51 0.00 0.00 177.10 174.47 1by0 n PRO 26 N 0.93 0.00 0.00 -0.60 -0.04 -1.26 -5.14 135.00 128.89 1by0 n PRO 26 Ca -0.00 0.23 0.01 0.00 -0.04 0.00 0.00 63.50 63.69 1by0 n PRO 26 Cb 0.43 -0.78 0.01 0.00 -0.04 0.00 0.00 33.50 33.12 1by0 n PRO 26 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33