#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv8 n ILE 5 N 0.00 0.30 -3.95 -0.61 5.41 -1.26 -5.02 119.36 114.24 1zv8 n ILE 5 Ca 0.00 -0.08 -0.16 0.00 1.00 0.00 0.00 62.75 63.52 1zv8 n ILE 5 Cb 0.00 -1.28 -0.16 0.00 -0.71 0.00 0.00 39.64 37.50 1zv8 n ILE 5 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1zv8 s ASN 6 N 0.58 0.35 -0.04 4.38 2.47 -1.26 -5.15 114.94 116.27 1zv8 s ASN 6 Ca 0.77 -0.03 -0.17 0.00 0.42 0.00 0.00 52.86 53.85 1zv8 s ASN 6 Cb -0.76 -0.15 -0.05 0.00 -1.45 0.00 0.00 41.25 38.84 1zv8 s ASN 6 CO 0.44 -0.06 0.46 0.00 -3.72 0.00 0.00 177.10 174.22 1zv8 s ALA 7 N 0.68 3.58 0.56 1.71 0.00 -1.26 -5.04 121.76 121.98 1zv8 s ALA 7 Ca -0.07 -0.17 -0.16 0.00 0.00 0.00 0.00 51.96 51.57 1zv8 s ALA 7 Cb -0.10 -2.54 -0.06 0.00 0.00 0.00 0.00 23.12 20.43 1zv8 s ALA 7 CO -0.01 0.25 1.02 -1.12 0.00 0.00 0.00 175.76 175.90 1zv8 s SER 8 N -0.32 6.22 0.03 0.00 0.01 -1.26 -5.08 113.70 113.30 1zv8 s SER 8 Ca 0.25 1.67 -0.00 0.00 1.31 0.00 0.00 55.95 59.18 1zv8 s SER 8 Cb -0.16 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 1zv8 s SER 8 CO 0.13 -0.87 0.15 0.54 0.41 0.00 0.00 173.24 173.60 1zv8 s VAL 9 N -2.58 5.09 0.06 3.43 0.11 -1.26 -5.13 120.40 120.12 1zv8 s VAL 9 Ca 0.61 -0.39 0.01 0.00 -2.93 0.00 0.00 61.98 59.27 1zv8 s VAL 9 Cb -0.13 -3.41 -0.04 0.00 -1.53 0.00 0.00 36.38 31.27 1zv8 s VAL 9 CO 0.35 0.24 0.18 0.54 -3.33 0.00 0.00 175.10 173.08 1zv8 s VAL 10 N -1.36 5.19 -0.28 2.04 0.11 -1.26 -5.09 120.40 119.75 1zv8 s VAL 10 Ca 0.29 -0.46 -0.01 0.00 -2.93 0.00 0.00 61.98 58.87 1zv8 s VAL 10 Cb -0.12 -3.52 0.09 0.00 -1.53 0.00 0.00 36.38 31.30 1zv8 s VAL 10 CO 0.21 0.15 0.07 0.21 -3.33 0.00 0.00 175.10 172.41 1zv8 s ASN 11 N -2.44 3.79 -0.11 3.54 3.84 -1.26 -4.94 114.94 117.37 1zv8 s ASN 11 Ca 0.33 -1.43 0.14 0.00 0.21 0.00 0.00 52.86 52.11 1zv8 s ASN 11 Cb -0.13 -0.85 0.29 0.00 -0.55 0.00 0.00 41.25 40.01 1zv8 s ASN 11 CO 0.26 -0.38 1.14 2.30 -2.79 0.00 0.00 177.10 177.63 1zv8 n ILE 12 N 4.87 1.31 -0.21 -5.21 -5.35 -1.26 -4.82 119.36 108.68 1zv8 n ILE 12 Ca -0.04 -1.89 -0.03 0.00 -0.27 0.00 0.00 62.75 60.52 1zv8 n ILE 12 Cb 0.43 0.10 0.16 0.00 -1.74 0.00 0.00 39.64 38.58 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 0.42 1.01 -0.16 6.28 5.75 -1.99 -0.90 115.11 125.52 1zv8 h GLN 13 Ca -0.03 -0.16 0.04 0.00 -0.15 0.00 0.00 58.65 58.34 1zv8 h GLN 13 Cb 1.22 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.56 1zv8 h GLN 13 CO 0.01 0.81 -0.06 -0.22 -2.65 0.00 0.00 178.83 176.72 1zv8 h LYS 14 N 0.99 -0.04 -0.45 1.69 3.64 -1.99 -0.51 116.57 119.90 1zv8 h LYS 14 Ca 0.23 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.49 1zv8 h LYS 14 Cb 0.18 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1zv8 h LYS 14 CO -0.02 -0.03 -0.19 0.93 -2.27 0.00 0.00 179.45 177.87 1zv8 h GLU 15 N -0.04 0.93 -0.28 1.90 3.07 -1.77 0.12 114.58 118.51 1zv8 h GLU 15 Ca 0.08 -0.40 -0.04 0.00 -0.50 0.00 0.00 59.36 58.50 1zv8 h GLU 15 Cb 0.17 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1zv8 h GLU 15 CO -0.18 1.06 0.01 0.82 -1.40 0.00 0.00 179.01 179.31 1zv8 h ILE 16 N 0.77 1.25 -0.59 3.13 2.04 -1.03 -1.46 117.51 121.63 1zv8 h ILE 16 Ca 0.10 -0.91 0.04 0.00 1.00 0.00 0.00 64.86 65.10 1zv8 h ILE 16 Cb 0.76 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 1zv8 h ILE 16 CO 0.06 0.29 0.33 0.44 0.00 0.00 0.00 178.15 179.27 1zv8 h ASP 17 N 0.28 0.50 -0.77 1.72 3.32 -1.06 -2.81 116.42 117.60 1zv8 h ASP 17 Ca 0.08 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.18 1zv8 h ASP 17 Cb 0.41 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 1zv8 h ASP 17 CO 0.01 0.34 0.51 -0.09 -1.72 0.00 0.00 179.24 178.29 1zv8 h ARG 18 N 0.63 0.92 0.00 3.56 9.65 -0.42 -1.62 114.38 127.09 1zv8 h ARG 18 Ca 0.25 -0.06 -0.18 0.00 -1.10 0.00 0.00 59.98 58.89 1zv8 h ARG 18 Cb 0.11 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 1zv8 h ARG 18 CO -0.15 0.61 -0.84 -0.07 2.80 0.00 0.00 179.97 182.33 1zv8 h LEU 19 N 0.95 0.14 -0.73 3.80 3.38 -1.11 0.09 115.31 121.82 1zv8 h LEU 19 Ca 0.30 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 1zv8 h LEU 19 Cb 0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1zv8 h LEU 19 CO -0.09 0.91 -0.22 0.78 0.09 0.00 0.00 178.44 179.91 1zv8 h ASN 20 N 0.06 0.73 -0.32 -0.43 -0.26 -1.11 -2.46 115.58 111.80 1zv8 h ASN 20 Ca -0.03 -0.26 -0.14 0.00 -0.56 0.00 0.00 56.30 55.32 1zv8 h ASN 20 Cb 1.45 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 38.51 1zv8 h ASN 20 CO 0.12 0.94 -0.33 -0.33 -1.06 0.00 0.00 177.43 176.77 1zv8 h GLU 21 N 0.63 0.79 -0.27 0.81 5.08 -0.72 -2.48 114.58 118.43 1zv8 h GLU 21 Ca 0.09 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 57.96 1zv8 h GLU 21 Cb 0.72 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1zv8 h GLU 21 CO 0.06 1.05 -0.12 0.28 -1.00 0.00 0.00 179.01 179.28 1zv8 h VAL 22 N 0.57 1.22 -0.41 3.13 2.07 -0.92 -0.27 116.25 121.64 1zv8 h VAL 22 Ca 0.05 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 1zv8 h VAL 22 Cb 0.91 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1zv8 h VAL 22 CO 0.08 0.31 -0.01 0.00 0.02 0.00 0.00 177.57 177.97 1zv8 h ALA 23 N 1.46 1.20 -0.15 1.67 0.00 -1.34 -0.64 119.26 121.46 1zv8 h ALA 23 Ca 0.08 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1zv8 h ALA 23 Cb 0.46 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zv8 h ALA 23 CO 0.03 0.52 -0.30 0.87 0.00 0.00 0.00 179.25 180.37 1zv8 h LYS 24 N 0.63 0.46 0.00 0.00 1.57 -0.93 -3.28 116.57 115.03 1zv8 h LYS 24 Ca 0.13 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1zv8 h LYS 24 Cb 0.42 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1zv8 h LYS 24 CO 0.02 0.90 -0.08 -0.91 -0.57 0.00 0.00 179.45 178.81 1zv8 h ASN 25 N 0.07 0.00 0.00 0.86 2.35 -0.76 0.05 115.58 118.15 1zv8 h ASN 25 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zv8 h ASN 25 Cb 0.89 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.26 1zv8 h ASN 25 CO 0.07 0.08 -0.00 -0.07 -1.65 0.00 0.00 177.43 175.86 1zv8 h LEU 26 N 0.00 0.00 -1.39 1.61 3.38 -1.18 -0.92 115.31 116.82 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 0.19 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 1zv8 h LEU 26 CO 0.01 0.00 0.60 0.78 0.09 0.00 0.00 178.44 179.92 1zv8 h ASN 27 N 0.00 0.51 0.54 -0.43 2.35 -1.12 -1.56 115.58 115.87 1zv8 h ASN 27 Ca -0.00 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1zv8 h ASN 27 Cb 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1zv8 h ASN 27 CO 0.00 0.21 0.00 -0.62 -1.65 0.00 0.00 177.43 175.37 1zv8 n GLU 28 N -4.56 0.02 0.00 0.81 1.02 -0.35 -2.74 120.64 114.84 1zv8 n GLU 28 Ca 0.20 0.21 0.08 0.00 -0.02 0.00 0.00 57.16 57.63 1zv8 n GLU 28 Cb 0.64 -1.50 -0.01 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 -1.48 1.63 -4.73 1.62 3.41 -0.59 -5.01 113.62 108.47 1zv8 n SER 29 Ca 0.04 -1.31 -0.35 0.00 -0.26 0.00 0.00 58.87 56.99 1zv8 n SER 29 Cb 0.19 0.49 0.08 0.00 -0.26 0.00 0.00 64.21 64.71 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 -2.11 3.43 -0.26 1.04 1.43 -1.11 -4.97 118.68 116.14 1zv8 s LEU 30 Ca 0.13 2.39 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 1zv8 s LEU 30 Cb 0.13 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.71 1zv8 s LEU 30 CO 0.43 -2.06 0.22 -0.63 0.23 0.00 0.00 176.35 174.55 1zv8 s ILE 31 N -1.83 5.30 -0.09 -0.59 1.01 -1.26 -5.04 121.20 118.70 1zv8 s ILE 31 Ca 0.76 0.28 -0.29 0.00 0.00 0.00 0.00 60.65 61.39 1zv8 s ILE 31 Cb -0.30 -3.56 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 1zv8 s ILE 31 CO 0.42 0.28 2.01 -0.62 0.00 0.00 0.00 174.94 177.02 1zv8 s ASP 32 N 1.39 6.08 0.00 3.58 2.15 -1.26 -5.27 116.67 123.35 1zv8 s ASP 32 Ca 0.09 2.24 0.28 0.00 0.43 0.00 0.00 52.55 55.60 1zv8 s ASP 32 Cb -0.15 -2.52 1.09 0.00 -0.30 0.00 0.00 42.92 41.04 1zv8 s ASP 32 CO 0.08 -1.41 1.77 0.18 -0.17 0.00 0.00 175.17 175.62