#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 1.73 -0.42 -0.14 4.01 -1.26 -4.26 118.16 117.82 1by0 n LYS 2 Ca 0.00 -1.52 0.04 0.00 -0.51 0.00 0.00 58.31 56.32 1by0 n LYS 2 Cb 0.00 -1.60 0.20 0.00 -0.51 0.00 0.00 35.03 33.13 1by0 n LYS 2 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1by0 n LYS 3 N 0.12 2.84 -0.01 1.97 5.02 -1.26 -3.58 118.16 123.26 1by0 n LYS 3 Ca 0.29 -1.57 -0.01 0.00 -2.02 0.00 0.00 58.31 55.01 1by0 n LYS 3 Cb 0.75 -1.82 -0.00 0.00 -0.02 0.00 0.00 35.03 33.94 1by0 n LYS 3 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1by0 h LEU 4 N 2.05 0.00 -2.24 -0.35 7.12 -2.01 -3.30 115.31 116.59 1by0 h LEU 4 Ca 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.00 1by0 h LEU 4 Cb 1.16 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.29 1by0 h LEU 4 CO 0.22 0.10 -0.05 -0.33 -0.13 0.00 0.00 178.44 178.24 1by0 h GLU 5 N -0.13 0.00 0.31 1.25 5.08 -1.94 -1.62 114.58 117.53 1by0 h GLU 5 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1by0 h GLU 5 Cb 0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1by0 h GLU 5 CO 0.00 0.05 -0.41 0.93 -1.00 0.00 0.00 179.01 178.58 1by0 h GLU 6 N 0.00 -0.75 -0.19 2.33 5.08 -1.73 -1.39 114.58 117.94 1by0 h GLU 6 Ca -0.00 0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1by0 h GLU 6 Cb 0.14 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1by0 h GLU 6 CO 0.01 -0.50 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.30 1by0 h LEU 7 N -0.77 0.47 -1.91 1.33 -0.00 -1.53 -2.56 115.31 110.33 1by0 h LEU 7 Ca -0.02 -0.46 0.47 0.00 -0.00 0.00 0.00 57.88 57.88 1by0 h LEU 7 Cb 0.72 -0.13 -0.07 0.00 -0.00 0.00 0.00 40.66 41.18 1by0 h LEU 7 CO -0.12 0.82 1.14 -0.33 -0.00 0.00 0.00 178.44 179.95 1by0 h GLU 8 N 0.11 0.02 0.05 1.13 4.39 -1.08 1.61 114.58 120.82 1by0 h GLU 8 Ca 0.04 -0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.57 1by0 h GLU 8 Cb 0.68 -0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.34 1by0 h GLU 8 CO 0.04 0.01 -0.67 0.00 -1.16 0.00 0.00 179.01 177.23 1by0 h ARG 9 N 0.02 0.37 0.00 2.33 3.08 -0.85 -3.08 114.38 116.25 1by0 h ARG 9 Ca 0.79 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1by0 h ARG 9 Cb 3.06 0.15 0.00 0.00 0.08 0.00 0.00 29.97 33.26 1by0 h ARG 9 CO -0.07 1.15 0.09 0.22 -1.07 0.00 0.00 179.97 180.29 1by0 h ASP 10 N -0.20 0.00 0.36 7.04 1.82 0.25 0.13 116.42 125.82 1by0 h ASP 10 Ca -0.10 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.30 1by0 h ASP 10 Cb 1.42 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 -1.04 0.17 -1.61 0.00 0.00 179.24 176.89 1by0 h LEU 11 N 0.00 0.57 0.00 2.28 8.10 -1.04 -3.19 115.31 122.02 1by0 h LEU 11 Ca 0.00 -0.49 -0.06 0.00 0.11 0.00 0.00 57.88 57.44 1by0 h LEU 11 Cb 0.18 -0.18 -0.01 0.00 -0.44 0.00 0.00 40.66 40.22 1by0 h LEU 11 CO 0.00 1.31 -0.65 0.03 -4.11 0.00 0.00 178.44 175.02 1by0 h ARG 12 N 0.21 0.00 -0.44 0.17 3.08 -0.89 -3.29 114.38 113.22 1by0 h ARG 12 Ca -0.11 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.99 1by0 h ARG 12 Cb 1.70 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.73 1by0 h ARG 12 CO 0.18 0.19 0.29 -0.22 -1.07 0.00 0.00 179.97 179.35 1by0 h LYS 13 N 0.00 0.41 0.00 0.04 3.64 -0.88 -0.33 116.57 119.45 1by0 h LYS 13 Ca -0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1by0 h LYS 13 Cb 1.21 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1by0 h LYS 13 CO 0.03 0.27 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.36 1by0 h LEU 14 N 0.42 0.00 -1.46 5.20 4.07 -1.64 -3.32 115.31 118.58 1by0 h LEU 14 Ca 0.18 0.00 0.33 0.00 0.08 0.00 0.00 57.88 58.48 1by0 h LEU 14 Cb 0.20 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 41.85 1by0 h LEU 14 CO -0.04 0.52 0.76 0.11 -1.08 0.00 0.00 178.44 178.70 1by0 h LYS 15 N -0.98 0.24 -0.74 1.13 1.57 -1.61 0.47 116.57 116.65 1by0 h LYS 15 Ca 0.00 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.89 1by0 h LYS 15 Cb 0.05 -0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.22 1by0 h LYS 15 CO 0.00 0.16 0.34 1.57 -0.57 0.00 0.00 179.45 180.94 1by0 h LYS 16 N 0.24 0.51 0.00 3.15 2.10 -1.15 0.81 116.57 122.23 1by0 h LYS 16 Ca 0.67 -0.03 -0.11 0.00 -2.00 0.00 0.00 60.65 59.18 1by0 h LYS 16 Cb 1.97 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 33.17 1by0 h LYS 16 CO -0.30 0.34 -0.85 -0.22 -2.00 0.00 0.00 179.45 176.42 1by0 h LYS 17 N 0.53 0.00 0.16 0.07 1.63 -0.29 -3.32 116.57 115.35 1by0 h LYS 17 Ca 0.39 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.18 1by0 h LYS 17 Cb 0.51 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1by0 h LYS 17 CO -0.34 0.50 -0.08 0.97 -3.45 0.00 0.00 179.45 177.06 1by0 h ILE 18 N -1.00 0.94 0.00 2.00 -0.00 -0.90 -1.92 117.51 116.63 1by0 h ILE 18 Ca -0.17 -0.47 0.00 0.00 -0.00 0.00 0.00 64.86 64.22 1by0 h ILE 18 Cb 0.89 1.23 0.00 0.00 -0.00 0.00 0.00 36.82 38.94 1by0 h ILE 18 CO -0.10 0.11 0.33 0.50 -0.00 0.00 0.00 178.15 178.98 1by0 h LYS 19 N -0.44 0.00 0.22 2.19 3.64 0.51 0.26 116.57 122.95 1by0 h LYS 19 Ca -0.02 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.03 1by0 h LYS 19 Cb 0.35 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1by0 h LYS 19 CO 0.04 0.00 -1.51 0.87 -2.27 0.00 0.00 179.45 176.58 1by0 h LYS 20 N 0.00 0.47 -0.30 1.90 1.57 -1.32 -3.30 116.57 115.59 1by0 h LYS 20 Ca 0.00 -0.81 -0.17 0.00 -1.87 0.00 0.00 60.65 57.80 1by0 h LYS 20 Cb 0.65 0.30 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 1by0 h LYS 20 CO 0.00 1.38 -0.48 1.37 -0.57 0.00 0.00 179.45 181.15 1by0 h LEU 21 N 0.13 0.91 -0.90 2.94 8.10 -0.09 -2.60 115.31 123.80 1by0 h LEU 21 Ca -0.26 -0.46 0.00 0.00 0.11 0.00 0.00 57.88 57.27 1by0 h LEU 21 Cb 2.13 -0.26 0.00 0.00 -0.44 0.00 0.00 40.66 42.09 1by0 h LEU 21 CO 0.25 1.24 0.00 -1.84 -4.11 0.00 0.00 178.44 173.97 1by0 n GLU 22 N -4.02 0.10 -2.75 0.17 0.28 -0.55 -4.61 120.64 109.25 1by0 n GLU 22 Ca -0.03 0.57 -0.20 0.00 -0.16 0.00 0.00 57.16 57.33 1by0 n GLU 22 Cb 0.59 -1.80 0.04 0.00 1.43 0.00 0.00 31.44 31.70 1by0 n GLU 22 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1by0 s GLU 23 N -3.35 2.54 0.00 3.44 8.01 -0.98 -4.90 118.70 123.46 1by0 s GLU 23 Ca -0.01 -0.97 0.00 0.00 0.01 0.00 0.00 54.97 54.00 1by0 s GLU 23 Cb 0.05 -2.56 0.00 0.00 -4.31 0.00 0.00 34.13 27.31 1by0 s GLU 23 CO 0.16 -0.66 0.00 -3.47 0.01 0.00 0.00 175.26 171.30 1by0 n ASP 24 N -2.24 0.00 -4.81 -0.19 -0.08 -1.26 -5.02 116.55 102.94 1by0 n ASP 24 Ca 0.09 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 53.13 1by0 n ASP 24 Cb 0.60 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 44.01 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 0.00 5.53 0.00 1.67 0.01 -1.26 -5.07 114.94 115.81 1by0 s ASN 25 Ca 0.00 -0.19 0.00 0.00 -0.71 0.00 0.00 52.86 51.96 1by0 s ASN 25 Cb 0.00 -1.42 0.00 0.00 0.41 0.00 0.00 41.25 40.24 1by0 s ASN 25 CO 0.00 0.01 0.07 -0.81 -1.51 0.00 0.00 177.10 174.86 1by0 n PRO 26 N -0.79 0.00 0.00 -0.60 -0.04 -1.26 -5.26 135.00 127.05 1by0 n PRO 26 Ca -0.08 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1by0 n PRO 26 Cb 0.56 -0.78 0.00 0.00 -0.04 0.00 0.00 33.50 33.25 1by0 n PRO 26 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79