#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv8 n GLY 4 N 0.00 6.01 3.46 0.46 0.00 -1.26 -5.04 105.19 108.83 1zv8 n GLY 4 Ca 0.00 -2.59 -0.35 0.00 0.00 0.00 0.00 46.02 43.08 1zv8 n GLY 4 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zv8 s ILE 5 N -4.47 3.99 -0.03 -0.61 1.01 -1.26 -5.09 121.20 114.74 1zv8 s ILE 5 Ca 0.42 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.77 1zv8 s ILE 5 Cb 0.24 -2.80 0.03 0.00 0.01 0.00 0.00 42.46 39.94 1zv8 s ILE 5 CO -0.17 0.44 -0.01 0.21 0.00 0.00 0.00 174.94 175.41 1zv8 s ASN 6 N 0.87 0.54 -0.09 3.58 3.84 -1.26 -5.13 114.94 117.29 1zv8 s ASN 6 Ca 0.01 -0.04 -0.19 0.00 0.21 0.00 0.00 52.86 52.84 1zv8 s ASN 6 Cb -0.14 -0.26 -0.04 0.00 -0.55 0.00 0.00 41.25 40.25 1zv8 s ASN 6 CO 0.02 -0.09 0.52 0.00 -2.79 0.00 0.00 177.10 174.76 1zv8 s ALA 7 N 1.02 3.47 0.64 1.71 0.00 -1.26 -5.08 121.76 122.26 1zv8 s ALA 7 Ca -0.10 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.64 1zv8 s ALA 7 Cb -0.14 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.27 1zv8 s ALA 7 CO -0.01 0.03 1.04 -1.12 0.00 0.00 0.00 175.76 175.70 1zv8 s SER 8 N 0.46 5.99 0.18 0.00 0.01 -1.26 -5.08 113.70 113.99 1zv8 s SER 8 Ca 0.28 1.30 0.07 0.00 1.31 0.00 0.00 55.95 58.92 1zv8 s SER 8 Cb -0.16 -2.29 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 1zv8 s SER 8 CO 0.12 -1.00 -0.00 0.68 0.41 0.00 0.00 173.24 173.45 1zv8 s VAL 9 N -3.21 3.69 -0.07 3.43 -7.23 -1.26 -5.12 120.40 110.62 1zv8 s VAL 9 Ca 0.56 -1.45 -0.05 0.00 -1.81 0.00 0.00 61.98 59.23 1zv8 s VAL 9 Cb -0.11 -2.86 -0.04 0.00 0.56 0.00 0.00 36.38 33.93 1zv8 s VAL 9 CO 0.53 -0.12 0.14 0.54 -0.31 0.00 0.00 175.10 175.88 1zv8 s VAL 10 N -1.75 5.34 -0.34 1.32 0.11 -1.26 -5.06 120.40 118.76 1zv8 s VAL 10 Ca 0.27 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.36 1zv8 s VAL 10 Cb -0.09 -3.38 0.10 0.00 -1.53 0.00 0.00 36.38 31.48 1zv8 s VAL 10 CO 0.18 0.51 0.09 0.21 -3.33 0.00 0.00 175.10 172.77 1zv8 s ASN 11 N -1.35 4.33 -0.12 3.54 3.84 -1.26 -4.94 114.94 118.97 1zv8 s ASN 11 Ca 0.19 -1.98 0.17 0.00 0.21 0.00 0.00 52.86 51.45 1zv8 s ASN 11 Cb -0.12 -1.23 0.29 0.00 -0.55 0.00 0.00 41.25 39.64 1zv8 s ASN 11 CO 0.09 -0.38 1.17 2.30 -2.79 0.00 0.00 177.10 177.49 1zv8 n ILE 12 N 4.44 1.84 -0.34 -5.21 -5.35 -1.26 -4.77 119.36 108.71 1zv8 n ILE 12 Ca 0.02 -2.09 0.05 0.00 -0.27 0.00 0.00 62.75 60.45 1zv8 n ILE 12 Cb 0.41 -0.16 0.20 0.00 -1.74 0.00 0.00 39.64 38.35 1zv8 n ILE 12 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1zv8 h GLN 13 N 0.22 0.92 -1.00 6.28 5.75 -1.99 -0.50 115.11 124.79 1zv8 h GLN 13 Ca 0.00 -0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.54 1zv8 h GLN 13 Cb 1.00 -0.21 -0.08 0.00 1.07 0.00 0.00 27.48 29.27 1zv8 h GLN 13 CO 0.02 0.61 0.64 -0.22 -2.65 0.00 0.00 178.83 177.23 1zv8 h LYS 14 N 0.95 1.06 0.01 1.69 3.64 -2.00 -1.32 116.57 120.59 1zv8 h LYS 14 Ca 0.45 -0.06 -0.22 0.00 -1.27 0.00 0.00 60.65 59.54 1zv8 h LYS 14 Cb 0.40 -0.24 0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1zv8 h LYS 14 CO -0.25 0.70 -0.88 0.93 -2.27 0.00 0.00 179.45 177.68 1zv8 h GLU 15 N 1.09 0.58 -0.21 1.90 3.07 -1.65 -0.38 114.58 118.98 1zv8 h GLU 15 Ca 0.46 -0.64 0.03 0.00 -0.50 0.00 0.00 59.36 58.72 1zv8 h GLU 15 Cb 0.31 0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.38 1zv8 h GLU 15 CO -0.22 1.25 0.01 0.82 -1.40 0.00 0.00 179.01 179.47 1zv8 h ILE 16 N 0.18 0.87 -0.02 3.13 2.04 -0.93 -1.69 117.51 121.09 1zv8 h ILE 16 Ca -0.11 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1zv8 h ILE 16 Cb 1.56 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1zv8 h ILE 16 CO 0.17 0.02 -0.00 0.44 0.00 0.00 0.00 178.15 178.78 1zv8 h ASP 17 N 0.08 -0.01 -0.70 1.72 5.19 -1.23 -3.03 116.42 118.44 1zv8 h ASP 17 Ca 0.10 0.01 0.14 0.00 -0.62 0.00 0.00 57.03 56.65 1zv8 h ASP 17 Cb 0.11 0.01 -0.10 0.00 0.18 0.00 0.00 39.33 39.54 1zv8 h ASP 17 CO -0.15 -0.00 0.21 -0.09 -3.12 0.00 0.00 179.24 176.09 1zv8 h ARG 18 N 0.01 0.33 -0.92 3.56 9.65 -0.94 -0.44 114.38 125.63 1zv8 h ARG 18 Ca 0.01 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1zv8 h ARG 18 Cb 0.01 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.47 1zv8 h ARG 18 CO -0.02 0.22 0.56 -0.07 2.80 0.00 0.00 179.97 183.46 1zv8 h LEU 19 N 0.34 1.09 -0.70 3.80 3.38 -1.22 0.17 115.31 122.17 1zv8 h LEU 19 Ca 0.38 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 1zv8 h LEU 19 Cb 0.59 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1zv8 h LEU 19 CO -0.43 0.82 0.33 0.78 0.09 0.00 0.00 178.44 180.04 1zv8 h ASN 20 N 1.26 0.92 -0.14 -0.43 2.35 -1.23 -1.13 115.58 117.17 1zv8 h ASN 20 Ca 0.33 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1zv8 h ASN 20 Cb -0.07 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 1zv8 h ASN 20 CO -0.06 0.80 0.00 -0.08 -1.65 0.00 0.00 177.43 176.43 1zv8 h GLU 21 N 0.97 0.25 -0.81 0.81 4.81 0.13 -1.88 114.58 118.86 1zv8 h GLU 21 Ca 0.24 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1zv8 h GLU 21 Cb 0.12 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1zv8 h GLU 21 CO -0.03 0.48 0.35 0.28 -0.73 0.00 0.00 179.01 179.37 1zv8 h VAL 22 N -0.01 1.26 -0.10 0.32 2.07 -0.72 0.32 116.25 119.39 1zv8 h VAL 22 Ca 0.04 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1zv8 h VAL 22 Cb 0.37 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1zv8 h VAL 22 CO 0.01 0.33 0.03 0.00 0.02 0.00 0.00 177.57 177.95 1zv8 h ALA 23 N 1.21 0.10 -0.77 1.67 0.00 -0.95 -2.04 119.26 118.48 1zv8 h ALA 23 Ca 0.27 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1zv8 h ALA 23 Cb 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1zv8 h ALA 23 CO -0.03 -0.43 0.49 0.87 0.00 0.00 0.00 179.25 180.15 1zv8 h LYS 24 N 0.08 0.91 0.00 0.00 1.57 -1.05 -3.15 116.57 114.93 1zv8 h LYS 24 Ca 0.04 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zv8 h LYS 24 Cb 0.02 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1zv8 h LYS 24 CO -0.04 0.60 -0.01 -0.91 -0.57 0.00 0.00 179.45 178.52 1zv8 h ASN 25 N 0.94 0.00 0.50 0.86 2.35 -0.27 -0.90 115.58 119.07 1zv8 h ASN 25 Ca 0.31 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.05 1zv8 h ASN 25 Cb 0.04 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1zv8 h ASN 25 CO -0.12 0.01 -0.07 -0.07 -1.65 0.00 0.00 177.43 175.53 1zv8 h LEU 26 N 0.00 0.00 -0.86 1.61 3.38 -1.35 -2.58 115.31 115.50 1zv8 h LEU 26 Ca -0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 1zv8 h LEU 26 Cb 0.54 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.18 1zv8 h LEU 26 CO 0.00 0.07 0.38 0.78 0.09 0.00 0.00 178.44 179.76 1zv8 h ASN 27 N 0.00 0.35 0.32 -0.43 2.35 -1.30 -0.75 115.58 116.12 1zv8 h ASN 27 Ca -0.00 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1zv8 h ASN 27 Cb 0.34 0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1zv8 h ASN 27 CO 0.01 0.06 0.00 -0.62 -1.65 0.00 0.00 177.43 175.23 1zv8 n GLU 28 N -5.01 0.02 -0.02 0.81 1.02 -0.97 -2.31 120.64 114.19 1zv8 n GLU 28 Ca 0.20 0.30 0.06 0.00 -0.02 0.00 0.00 57.16 57.70 1zv8 n GLU 28 Cb 0.57 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.55 1zv8 n GLU 28 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1zv8 n SER 29 N -1.46 2.09 -4.74 1.62 3.41 -0.30 -4.98 113.62 109.25 1zv8 n SER 29 Ca 0.03 -1.54 -0.35 0.00 -0.26 0.00 0.00 58.87 56.74 1zv8 n SER 29 Cb 0.11 -0.02 0.06 0.00 -0.26 0.00 0.00 64.21 64.10 1zv8 n SER 29 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zv8 s LEU 30 N -1.01 3.52 -0.18 1.04 1.43 -0.98 -5.00 118.68 117.50 1zv8 s LEU 30 Ca 0.15 2.37 -0.11 0.00 -1.03 0.00 0.00 54.13 55.52 1zv8 s LEU 30 Cb 0.10 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.68 1zv8 s LEU 30 CO 0.15 -1.85 0.17 -0.63 0.23 0.00 0.00 176.35 174.42 1zv8 s ILE 31 N -1.76 5.39 -0.52 -0.59 1.01 -1.26 -5.04 121.20 118.43 1zv8 s ILE 31 Ca 0.76 0.28 -0.28 0.00 0.00 0.00 0.00 60.65 61.42 1zv8 s ILE 31 Cb -0.30 -3.50 0.03 0.00 0.01 0.00 0.00 42.46 38.70 1zv8 s ILE 31 CO 0.38 0.44 1.11 -0.62 0.00 0.00 0.00 174.94 176.25 1zv8 s ASP 32 N 0.25 6.52 0.42 3.58 2.15 -1.26 -4.89 116.67 123.44 1zv8 s ASP 32 Ca 0.11 0.21 0.11 0.00 0.43 0.00 0.00 52.55 53.41 1zv8 s ASP 32 Cb -0.12 -2.53 0.89 0.00 -0.30 0.00 0.00 42.92 40.87 1zv8 s ASP 32 CO 0.00 -1.30 1.98 -0.07 -0.17 0.00 0.00 175.17 175.61 1zv8 h LEU 33 N 11.35 0.21 -2.25 -1.34 3.38 -2.01 -2.80 115.31 121.85 1zv8 h LEU 33 Ca -0.24 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.75 1zv8 h LEU 33 Cb 1.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1zv8 h LEU 33 CO 1.13 0.30 0.17 1.56 0.09 0.00 0.00 178.44 181.69 1zv8 h GLN 34 N 0.22 0.00 0.00 1.13 7.50 -2.06 -1.93 115.11 119.98 1zv8 h GLN 34 Ca 0.05 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.20 1zv8 h GLN 34 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.77 1zv8 h GLN 34 CO 0.01 0.00 -0.03 0.39 -1.50 0.00 0.00 178.83 177.70 1zv8 n GLU 35 N -3.85 0.22 0.00 1.46 4.71 -1.05 -5.34 120.64 116.78 1zv8 n GLU 35 Ca 0.01 0.17 0.12 0.00 -0.01 0.00 0.00 57.16 57.46 1zv8 n GLU 35 Cb 0.29 -1.75 0.16 0.00 -1.01 0.00 0.00 31.44 29.12 1zv8 n GLU 35 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50