#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv8 s ASN 6 N 0.00 -0.23 -0.15 4.38 3.84 -1.26 -5.14 114.94 116.39 1zv8 s ASN 6 Ca 0.00 0.46 -0.13 0.00 0.21 0.00 0.00 52.86 53.40 1zv8 s ASN 6 Cb 0.00 0.39 -0.05 0.00 -0.55 0.00 0.00 41.25 41.04 1zv8 s ASN 6 CO 0.00 -0.13 0.27 0.00 -2.79 0.00 0.00 177.10 174.45 1zv8 s ALA 7 N 0.83 3.63 0.44 1.71 0.00 -1.26 -5.09 121.76 122.03 1zv8 s ALA 7 Ca -0.06 -0.48 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 1zv8 s ALA 7 Cb -0.07 -2.33 -0.03 0.00 0.00 0.00 0.00 23.12 20.69 1zv8 s ALA 7 CO -0.05 0.17 0.70 -1.54 0.00 0.00 0.00 175.76 175.04 1zv8 s SER 8 N 0.22 6.20 0.29 0.00 1.04 -1.26 -5.10 113.70 115.09 1zv8 s SER 8 Ca 0.16 0.70 0.01 0.00 0.48 0.00 0.00 55.95 57.29 1zv8 s SER 8 Cb -0.13 -2.08 -0.04 0.00 0.10 0.00 0.00 66.02 63.87 1zv8 s SER 8 CO 0.04 -0.52 0.48 -0.69 0.98 0.00 0.00 173.24 173.52 1zv8 s VAL 9 N -2.59 5.15 0.02 5.02 1.01 -1.26 -5.11 120.40 122.63 1zv8 s VAL 9 Ca 0.45 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1zv8 s VAL 9 Cb -0.10 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1zv8 s VAL 9 CO 0.41 -0.41 -0.02 0.54 0.00 0.00 0.00 175.10 175.62 1zv8 s VAL 10 N -2.14 4.00 -0.25 2.92 0.11 -1.26 -5.09 120.40 118.69 1zv8 s VAL 10 Ca 0.39 -0.71 0.01 0.00 -2.93 0.00 0.00 61.98 58.73 1zv8 s VAL 10 Cb -0.10 -2.79 0.07 0.00 -1.53 0.00 0.00 36.38 32.03 1zv8 s VAL 10 CO 0.33 0.34 -0.02 0.21 -3.33 0.00 0.00 175.10 172.63 1zv8 s ASN 11 N -1.65 3.88 -0.21 3.54 3.84 -1.26 -4.90 114.94 118.19 1zv8 s ASN 11 Ca 0.20 -1.30 0.12 0.00 0.21 0.00 0.00 52.86 52.09 1zv8 s ASN 11 Cb -0.11 -1.13 0.41 0.00 -0.55 0.00 0.00 41.25 39.87 1zv8 s ASN 11 CO 0.11 -0.28 1.24 2.30 -2.79 0.00 0.00 177.10 177.68 1zv8 n ILE 12 N 4.69 2.20 -0.33 -5.21 -5.35 -1.26 -4.71 119.36 109.39 1zv8 n ILE 12 Ca -0.09 -3.01 -0.03 0.00 -0.27 0.00 0.00 62.75 59.34 1zv8 n ILE 12 Cb 0.44 -0.25 0.09 0.00 -1.74 0.00 0.00 39.64 38.18 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 0.86 1.17 -0.77 6.28 5.75 -1.99 -1.04 115.11 125.36 1zv8 h GLN 13 Ca 0.03 -0.08 0.08 0.00 -0.15 0.00 0.00 58.65 58.52 1zv8 h GLN 13 Cb 1.08 -0.26 -0.06 0.00 1.07 0.00 0.00 27.48 29.31 1zv8 h GLN 13 CO 0.05 0.79 0.44 1.57 -2.65 0.00 0.00 178.83 179.03 1zv8 h LYS 14 N 1.20 0.75 -0.15 1.69 2.10 -2.00 -1.39 116.57 118.77 1zv8 h LYS 14 Ca 0.32 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.90 1zv8 h LYS 14 Cb -0.12 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.04 1zv8 h LYS 14 CO -0.07 0.50 0.00 0.93 -2.00 0.00 0.00 179.45 178.82 1zv8 h GLU 15 N 0.78 0.27 -0.82 0.07 3.07 -1.84 -1.64 114.58 114.46 1zv8 h GLU 15 Ca 0.36 -0.08 0.16 0.00 -0.50 0.00 0.00 59.36 59.30 1zv8 h GLU 15 Cb 0.27 -0.03 -0.10 0.00 -0.84 0.00 0.00 28.75 28.05 1zv8 h GLU 15 CO -0.21 0.48 0.36 0.82 -1.40 0.00 0.00 179.01 179.06 1zv8 h ILE 16 N 0.02 0.63 -0.20 3.13 2.04 -1.02 -1.87 117.51 120.23 1zv8 h ILE 16 Ca 0.04 -0.17 -0.17 0.00 1.00 0.00 0.00 64.86 65.56 1zv8 h ILE 16 Cb 0.36 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1zv8 h ILE 16 CO 0.01 0.09 -0.55 0.44 0.00 0.00 0.00 178.15 178.14 1zv8 h ASP 17 N 0.48 0.84 -0.73 1.72 3.32 -1.02 -2.55 116.42 118.48 1zv8 h ASP 17 Ca 0.47 -0.58 0.01 0.00 0.02 0.00 0.00 57.03 56.95 1zv8 h ASP 17 Cb 0.75 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 1zv8 h ASP 17 CO -0.43 1.26 0.48 -0.09 -1.72 0.00 0.00 179.24 178.75 1zv8 h ARG 18 N 0.45 0.95 -0.36 3.56 2.43 -0.94 -0.14 114.38 120.33 1zv8 h ARG 18 Ca -0.01 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1zv8 h ARG 18 Cb 1.17 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 1zv8 h ARG 18 CO 0.12 0.63 0.19 -0.07 -1.51 0.00 0.00 179.97 179.33 1zv8 h LEU 19 N 0.98 0.46 -1.30 3.80 3.38 -1.27 0.43 115.31 121.79 1zv8 h LEU 19 Ca 0.27 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1zv8 h LEU 19 Cb -0.09 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1zv8 h LEU 19 CO -0.07 0.42 0.07 0.78 0.09 0.00 0.00 178.44 179.74 1zv8 h ASN 20 N 0.46 0.51 -0.18 -0.43 2.35 -1.05 -1.51 115.58 115.72 1zv8 h ASN 20 Ca 0.13 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1zv8 h ASN 20 Cb 0.07 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1zv8 h ASN 20 CO -0.02 0.53 -0.02 -0.33 -1.65 0.00 0.00 177.43 175.93 1zv8 h GLU 21 N 0.54 0.33 -0.44 0.81 4.39 -0.70 -2.03 114.58 117.47 1zv8 h GLU 21 Ca 0.12 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1zv8 h GLU 21 Cb 0.24 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1zv8 h GLU 21 CO -0.00 0.57 0.29 0.28 -1.16 0.00 0.00 179.01 178.99 1zv8 h VAL 22 N 0.06 1.11 -1.00 3.13 2.07 -0.58 0.27 116.25 121.30 1zv8 h VAL 22 Ca 0.05 -0.21 0.16 0.00 0.82 0.00 0.00 66.70 67.53 1zv8 h VAL 22 Cb 0.44 0.46 -0.10 0.00 -1.52 0.00 0.00 31.29 30.57 1zv8 h VAL 22 CO 0.01 0.11 0.62 0.00 0.02 0.00 0.00 177.57 178.33 1zv8 h ALA 23 N 1.16 1.62 -0.15 1.67 0.00 -1.18 0.44 119.26 122.81 1zv8 h ALA 23 Ca 0.16 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1zv8 h ALA 23 Cb -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1zv8 h ALA 23 CO -0.04 0.05 -0.39 -0.22 0.00 0.00 0.00 179.25 178.65 1zv8 h LYS 24 N 0.85 0.54 -0.19 0.00 3.64 -0.21 -3.26 116.57 117.94 1zv8 h LYS 24 Ca 0.55 -0.37 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 1zv8 h LYS 24 Cb 0.75 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1zv8 h LYS 24 CO -0.34 0.99 -0.33 -0.91 -2.27 0.00 0.00 179.45 176.59 1zv8 h ASN 25 N 0.17 0.40 0.30 4.20 2.35 0.10 -2.14 115.58 120.97 1zv8 h ASN 25 Ca -0.01 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1zv8 h ASN 25 Cb 1.01 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.26 1zv8 h ASN 25 CO 0.09 0.72 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.48 1zv8 h LEU 26 N 0.34 0.00 -0.78 1.61 3.38 -1.02 0.54 115.31 119.37 1zv8 h LEU 26 Ca 0.04 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.19 1zv8 h LEU 26 Cb 0.75 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.39 1zv8 h LEU 26 CO 0.06 0.03 0.21 0.78 0.09 0.00 0.00 178.44 179.61 1zv8 h ASN 27 N 0.00 0.04 0.00 -0.43 2.35 -1.50 0.17 115.58 116.21 1zv8 h ASN 27 Ca -0.00 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1zv8 h ASN 27 Cb 0.18 0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1zv8 h ASN 27 CO 0.00 -0.05 0.02 -0.62 -1.65 0.00 0.00 177.43 175.13 1zv8 n GLU 28 N -5.16 0.04 0.00 0.81 -0.58 0.18 -1.50 120.64 114.43 1zv8 n GLU 28 Ca 0.16 0.52 0.09 0.00 -0.42 0.00 0.00 57.16 57.51 1zv8 n GLU 28 Cb 0.52 -1.64 0.03 0.00 -0.57 0.00 0.00 31.44 29.78 1zv8 n GLU 28 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1zv8 n SER 29 N -1.68 2.06 -4.68 1.62 7.64 0.57 -4.94 113.62 114.21 1zv8 n SER 29 Ca -0.00 -1.53 -0.44 0.00 1.01 0.00 0.00 58.87 57.91 1zv8 n SER 29 Cb 0.03 0.27 -0.02 0.00 -1.01 0.00 0.00 64.21 63.47 1zv8 n SER 29 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zv8 n LEU 30 N 0.39 3.31 -4.72 -3.43 4.77 -0.56 -4.97 117.00 111.78 1zv8 n LEU 30 Ca 0.09 1.16 -0.41 0.00 -0.03 0.00 0.00 56.01 56.81 1zv8 n LEU 30 Cb 0.40 -1.46 -0.04 0.00 -2.33 0.00 0.00 43.42 40.00 1zv8 n LEU 30 CO 0.17 -0.43 0.61 -0.63 -1.33 0.00 0.00 177.39 175.78 1zv8 s ILE 31 N -0.26 4.78 -0.45 -0.08 1.01 -1.26 -5.01 121.20 119.93 1zv8 s ILE 31 Ca 0.65 1.92 -0.26 0.00 0.00 0.00 0.00 60.65 62.96 1zv8 s ILE 31 Cb -0.62 -4.26 0.03 0.00 0.01 0.00 0.00 42.46 37.62 1zv8 s ILE 31 CO 0.52 0.24 0.98 -0.62 0.00 0.00 0.00 174.94 176.05 1zv8 s ASP 32 N 0.59 6.56 0.00 3.58 -1.08 -1.26 -5.24 116.67 119.81 1zv8 s ASP 32 Ca 0.47 0.27 0.31 0.00 -0.52 0.00 0.00 52.55 53.08 1zv8 s ASP 32 Cb -0.21 -2.48 1.67 0.00 -1.46 0.00 0.00 42.92 40.44 1zv8 s ASP 32 CO 0.26 -1.07 2.09 0.18 0.52 0.00 0.00 175.17 177.16