#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 1.91 -0.11 5.56 2.85 -1.26 -4.41 118.16 122.70 1by0 n LYS 2 Ca 0.00 -1.72 0.02 0.00 -1.05 0.00 0.00 58.31 55.55 1by0 n LYS 2 Cb 0.00 -1.71 0.06 0.00 -0.65 0.00 0.00 35.03 32.74 1by0 n LYS 2 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1by0 n LYS 3 N 0.38 1.48 -0.03 -1.58 0.00 -1.26 -3.14 118.16 114.01 1by0 n LYS 3 Ca 0.34 -0.49 -0.02 0.00 -0.00 0.00 0.00 58.31 58.14 1by0 n LYS 3 Cb 0.58 -1.38 -0.01 0.00 -0.00 0.00 0.00 35.03 34.22 1by0 n LYS 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1by0 h LEU 4 N 0.69 0.00 -1.55 -5.58 7.12 -2.01 -3.32 115.31 110.66 1by0 h LEU 4 Ca 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 57.96 1by0 h LEU 4 Cb 0.47 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.60 1by0 h LEU 4 CO 0.04 0.30 -0.23 -0.33 -0.13 0.00 0.00 178.44 178.10 1by0 h GLU 5 N -0.40 0.00 0.28 1.25 4.39 -1.95 -2.32 114.58 115.83 1by0 h GLU 5 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1by0 h GLU 5 Cb 0.20 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1by0 h GLU 5 CO 0.00 0.23 -0.39 0.93 -1.16 0.00 0.00 179.01 178.62 1by0 h GLU 6 N 0.00 -0.67 -0.34 2.33 4.39 -1.72 -2.02 114.58 116.54 1by0 h GLU 6 Ca -0.00 0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1by0 h GLU 6 Cb 0.50 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1by0 h GLU 6 CO 0.03 -0.45 0.10 1.25 -1.16 0.00 0.00 179.01 178.79 1by0 h LEU 7 N -0.70 0.50 -1.67 1.33 6.46 -1.63 -1.71 115.31 117.89 1by0 h LEU 7 Ca -0.03 -0.21 0.42 0.00 -0.12 0.00 0.00 57.88 57.94 1by0 h LEU 7 Cb 0.63 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 40.37 1by0 h LEU 7 CO -0.11 0.58 1.22 -0.33 -0.62 0.00 0.00 178.44 179.18 1by0 h GLU 8 N 0.40 0.00 0.05 1.25 5.08 -1.16 2.14 114.58 122.35 1by0 h GLU 8 Ca 0.11 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.31 1by0 h GLU 8 Cb 0.26 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.52 1by0 h GLU 8 CO -0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 179.01 177.34 1by0 h ARG 9 N 0.00 0.36 0.00 2.33 3.08 -0.56 -3.07 114.38 116.52 1by0 h ARG 9 Ca 0.69 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1by0 h ARG 9 Cb 3.12 0.15 0.00 0.00 0.08 0.00 0.00 29.97 33.32 1by0 h ARG 9 CO -0.01 1.15 0.09 0.22 -1.07 0.00 0.00 179.97 180.35 1by0 h ASP 10 N -0.22 0.00 0.25 7.04 1.82 0.36 0.88 116.42 126.55 1by0 h ASP 10 Ca -0.10 0.00 -0.23 0.00 -0.39 0.00 0.00 57.03 56.31 1by0 h ASP 10 Cb 1.43 0.00 0.01 0.00 0.68 0.00 0.00 39.33 41.44 1by0 h ASP 10 CO 0.13 0.00 -0.94 0.17 -1.61 0.00 0.00 179.24 176.99 1by0 h LEU 11 N 0.00 0.61 -0.63 2.28 8.10 -1.20 -3.16 115.31 121.32 1by0 h LEU 11 Ca 0.00 -0.48 -0.15 0.00 0.11 0.00 0.00 57.88 57.36 1by0 h LEU 11 Cb 0.17 -0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 40.19 1by0 h LEU 11 CO 0.00 1.28 -0.58 0.08 -4.11 0.00 0.00 178.44 175.10 1by0 h ARG 12 N 0.27 0.33 -0.37 0.17 0.11 -0.89 -2.89 114.38 111.12 1by0 h ARG 12 Ca -0.08 -0.22 0.11 0.00 0.10 0.00 0.00 59.98 59.89 1by0 h ARG 12 Cb 1.58 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 32.67 1by0 h ARG 12 CO 0.17 0.82 0.27 -0.22 0.10 0.00 0.00 179.97 181.10 1by0 h LYS 13 N 0.25 0.00 0.11 0.08 3.64 -1.40 -2.24 116.57 117.00 1by0 h LYS 13 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 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 0.10 0.00 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.15 1by0 h LEU 14 N 0.00 -0.13 -1.29 5.20 3.38 -1.56 -3.03 115.31 117.88 1by0 h LEU 14 Ca 0.17 0.00 0.37 0.00 0.09 0.00 0.00 57.88 58.52 1by0 h LEU 14 Cb 0.71 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1by0 h LEU 14 CO -0.00 -0.03 1.27 0.50 0.09 0.00 0.00 178.44 180.27 1by0 h LYS 15 N -0.28 0.00 0.14 1.13 1.63 -1.56 0.64 116.57 118.28 1by0 h LYS 15 Ca -0.02 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1by0 h LYS 15 Cb 0.11 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 1by0 h LYS 15 CO 0.03 0.00 -0.15 0.87 -3.45 0.00 0.00 179.45 176.74 1by0 h LYS 16 N 0.00 -0.32 0.05 1.90 1.79 -1.28 0.14 116.57 118.85 1by0 h LYS 16 Ca 0.60 0.02 -0.22 0.00 -2.18 0.00 0.00 60.65 58.87 1by0 h LYS 16 Cb 3.13 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 33.84 1by0 h LYS 16 CO -0.01 -0.21 -1.16 0.87 -1.08 0.00 0.00 179.45 177.86 1by0 h LYS 17 N -0.33 0.11 -0.09 3.15 1.57 0.15 -3.07 116.57 118.06 1by0 h LYS 17 Ca 0.01 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1by0 h LYS 17 Cb 0.32 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1by0 h LYS 17 CO -0.05 1.09 -0.09 0.97 -0.57 0.00 0.00 179.45 180.80 1by0 h ILE 18 N -0.67 0.75 0.00 1.86 2.10 -1.23 0.25 117.51 120.55 1by0 h ILE 18 Ca -0.28 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.63 1by0 h ILE 18 Cb 1.47 0.75 -0.00 0.00 -1.09 0.00 0.00 36.82 37.94 1by0 h ILE 18 CO -0.06 0.00 -0.12 0.07 -1.08 0.00 0.00 178.15 176.96 1by0 h LYS 19 N -0.11 0.00 -0.27 2.19 2.10 -0.90 -2.47 116.57 117.11 1by0 h LYS 19 Ca 0.07 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.68 1by0 h LYS 19 Cb 0.21 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.53 1by0 h LYS 19 CO -0.16 0.12 0.02 -0.22 -2.00 0.00 0.00 179.45 177.20 1by0 h LYS 20 N 0.00 0.46 -0.68 0.07 3.11 -0.88 -2.28 116.57 116.37 1by0 h LYS 20 Ca -0.00 -0.14 -0.05 0.00 -2.81 0.00 0.00 60.65 57.65 1by0 h LYS 20 Cb 0.27 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.43 1by0 h LYS 20 CO 0.02 0.61 0.24 1.37 -2.81 0.00 0.00 179.45 178.87 1by0 h LEU 21 N 0.25 0.95 0.00 5.20 8.10 -0.86 -0.97 115.31 127.99 1by0 h LEU 21 Ca 0.08 -0.15 0.00 0.00 0.11 0.00 0.00 57.88 57.91 1by0 h LEU 21 Cb 0.39 -0.25 0.00 0.00 -0.44 0.00 0.00 40.66 40.36 1by0 h LEU 21 CO 0.01 0.87 0.00 -0.62 -4.11 0.00 0.00 178.44 174.59 1by0 n GLU 22 N -4.28 0.44 0.25 0.17 1.02 -1.07 -3.26 120.64 113.92 1by0 n GLU 22 Ca 0.06 0.05 0.14 0.00 -0.02 0.00 0.00 57.16 57.39 1by0 n GLU 22 Cb 0.20 -1.50 0.81 0.00 -0.02 0.00 0.00 31.44 30.93 1by0 n GLU 22 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1by0 h GLU 23 N 0.00 0.00 -0.19 3.49 4.39 -0.58 -2.92 114.58 118.77 1by0 h GLU 23 Ca 0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1by0 h GLU 23 Cb 0.14 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.73 1by0 h GLU 23 CO 0.00 0.00 -0.39 0.22 -1.16 0.00 0.00 179.01 177.68 1by0 h ASP 24 N 0.00 -1.27 -2.13 1.42 3.58 -1.75 -3.41 116.42 112.86 1by0 h ASP 24 Ca 0.03 0.16 -0.43 0.00 0.42 0.00 0.00 57.03 57.21 1by0 h ASP 24 Cb 0.15 0.51 0.23 0.00 1.72 0.00 0.00 39.33 41.94 1by0 h ASP 24 CO -0.00 -0.31 -1.15 0.59 -2.88 0.00 0.00 179.24 175.48 1by0 n ASN 25 N -4.59 -2.53 0.00 2.28 4.13 -1.10 -4.98 115.26 108.47 1by0 n ASN 25 Ca -0.03 -0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.06 1by0 n ASN 25 Cb 0.25 -0.89 0.00 0.00 -1.54 0.00 0.00 39.78 37.61 1by0 n ASN 25 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1by0 n PRO 26 N -1.67 0.00 0.00 3.52 -0.04 -1.26 -5.09 135.00 130.46 1by0 n PRO 26 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1by0 n PRO 26 Cb 0.61 -0.46 0.00 0.00 -0.04 0.00 0.00 33.50 33.60 1by0 n PRO 26 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33