#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zv8 h GLN 2 N 0.00 0.30 -0.70 1.20 4.20 -2.04 -3.28 115.11 114.79 1zv8 h GLN 2 Ca 0.00 -0.09 0.15 0.00 0.06 0.00 0.00 58.65 58.77 1zv8 h GLN 2 Cb 0.00 -0.03 -0.11 0.00 0.30 0.00 0.00 27.48 27.64 1zv8 h GLN 2 CO 0.00 0.51 0.11 0.87 -0.67 0.00 0.00 178.83 179.65 1zv8 h LYS 3 N 0.28 0.20 -0.07 1.46 1.57 -2.05 0.91 116.57 118.87 1zv8 h LYS 3 Ca 0.05 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.62 1zv8 h LYS 3 Cb 0.54 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1zv8 h LYS 3 CO 0.04 0.13 -0.74 0.37 -0.57 0.00 0.00 179.45 178.68 1zv8 h GLN 4 N 0.20 0.62 0.66 3.15 5.75 -1.99 -1.92 115.11 121.58 1zv8 h GLN 4 Ca 0.39 -0.57 -0.03 0.00 -0.15 0.00 0.00 58.65 58.29 1zv8 h GLN 4 Cb 0.66 0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.35 1zv8 h GLN 4 CO -0.53 1.19 -0.37 0.82 -2.65 0.00 0.00 178.83 177.28 1zv8 h ILE 5 N 0.25 0.24 -0.86 2.39 2.04 -1.31 0.36 117.51 120.62 1zv8 h ILE 5 Ca -0.07 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.90 1zv8 h ILE 5 Cb 1.39 0.24 -0.13 0.00 -0.74 0.00 0.00 36.82 37.59 1zv8 h ILE 5 CO 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 178.15 177.90 1zv8 n ALA 6 N -2.58 -0.25 -0.26 1.87 0.00 0.30 -0.01 120.51 119.59 1zv8 n ALA 6 Ca -0.13 0.82 -0.06 0.00 0.00 0.00 0.00 53.44 54.07 1zv8 n ALA 6 Cb 0.41 -0.30 0.05 0.00 0.00 0.00 0.00 19.45 19.61 1zv8 n ALA 6 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1zv8 h ASN 7 N 0.00 0.87 -0.79 0.00 -1.24 -0.45 0.23 115.58 114.21 1zv8 h ASN 7 Ca 0.25 -0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.15 1zv8 h ASN 7 Cb 0.46 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 39.25 1zv8 h ASN 7 CO -0.84 0.70 0.39 1.56 -1.29 0.00 0.00 177.43 177.95 1zv8 h GLN 8 N 0.97 1.13 -0.27 6.67 1.08 0.32 0.66 115.11 125.67 1zv8 h GLN 8 Ca 0.25 -0.15 -0.04 0.00 -1.45 0.00 0.00 58.65 57.26 1zv8 h GLN 8 Cb 0.01 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.22 1zv8 h GLN 8 CO -0.04 0.86 0.02 0.35 -0.95 0.00 0.00 178.83 179.07 1zv8 h PHE 9 N 1.13 0.50 -0.34 2.96 3.04 0.12 -2.47 116.94 121.88 1zv8 h PHE 9 Ca 0.28 -0.08 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 1zv8 h PHE 9 Cb 0.09 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 1zv8 h PHE 9 CO 0.01 0.59 0.16 -0.91 -2.02 0.00 0.00 178.31 176.15 1zv8 h ASN 10 N 0.26 0.44 -0.56 0.41 -0.26 -0.34 -1.57 115.58 113.94 1zv8 h ASN 10 Ca 0.08 -0.12 0.10 0.00 -0.56 0.00 0.00 56.30 55.80 1zv8 h ASN 10 Cb 0.38 -0.11 -0.08 0.00 -1.06 0.00 0.00 38.32 37.45 1zv8 h ASN 10 CO 0.01 0.44 0.13 0.11 -1.06 0.00 0.00 177.43 177.05 1zv8 h LYS 11 N 0.41 0.26 -0.30 0.81 1.57 -0.89 -1.00 116.57 117.43 1zv8 h LYS 11 Ca 0.12 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1zv8 h LYS 11 Cb 0.11 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1zv8 h LYS 11 CO -0.02 0.17 0.14 0.00 -0.57 0.00 0.00 179.45 179.18 1zv8 h ALA 12 N 1.44 0.38 -0.78 3.86 0.00 -1.17 -2.35 119.26 120.64 1zv8 h ALA 12 Ca 0.29 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.17 1zv8 h ALA 12 Cb 0.41 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1zv8 h ALA 12 CO -0.37 -0.06 0.46 0.82 0.00 0.00 0.00 179.25 180.11 1zv8 h ILE 13 N 0.35 0.99 -0.99 0.00 1.08 -1.10 0.15 117.51 117.99 1zv8 h ILE 13 Ca 0.10 -0.29 0.14 0.00 -0.39 0.00 0.00 64.86 64.42 1zv8 h ILE 13 Cb 0.12 0.08 -0.09 0.00 -3.07 0.00 0.00 36.82 33.86 1zv8 h ILE 13 CO -0.01 0.15 0.61 0.28 -0.69 0.00 0.00 178.15 178.49 1zv8 h SER 14 N 0.84 0.87 0.54 1.72 0.02 -0.96 0.79 113.55 117.36 1zv8 h SER 14 Ca 0.35 0.06 -0.28 0.00 -0.84 0.00 0.00 61.79 61.08 1zv8 h SER 14 Cb 0.21 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.65 1zv8 h SER 14 CO -0.19 0.43 -1.24 1.56 -1.14 0.00 0.00 176.83 176.25 1zv8 h GLN 15 N 0.92 0.33 -0.24 3.45 4.20 -0.59 -2.48 115.11 120.70 1zv8 h GLN 15 Ca 0.51 -0.53 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 1zv8 h GLN 15 Cb 0.58 0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 1zv8 h GLN 15 CO -0.30 1.24 -0.53 0.82 -0.67 0.00 0.00 178.83 179.40 1zv8 h ILE 16 N 0.11 1.30 -0.69 2.54 2.04 -0.19 -0.96 117.51 121.66 1zv8 h ILE 16 Ca -0.15 -1.74 -0.02 0.00 1.00 0.00 0.00 64.86 63.95 1zv8 h ILE 16 Cb 1.95 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 39.68 1zv8 h ILE 16 CO 0.21 0.55 0.34 1.56 0.00 0.00 0.00 178.15 180.82 1zv8 h GLN 17 N 0.53 0.98 -0.56 2.37 4.20 -0.78 -0.56 115.11 121.30 1zv8 h GLN 17 Ca 0.02 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1zv8 h GLN 17 Cb 1.09 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 1zv8 h GLN 17 CO 0.11 0.77 0.26 1.49 -0.67 0.00 0.00 178.83 180.78 1zv8 h GLU 18 N 0.96 0.78 -0.26 1.46 4.57 -1.18 -2.58 114.58 118.33 1zv8 h GLU 18 Ca 0.24 -0.10 -0.13 0.00 -1.18 0.00 0.00 59.36 58.19 1zv8 h GLU 18 Cb 0.10 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1zv8 h GLU 18 CO -0.03 0.61 -0.37 0.66 -1.18 0.00 0.00 179.01 178.70 1zv8 h SER 19 N 0.78 0.61 -0.26 1.04 4.64 -0.16 -2.30 113.55 117.90 1zv8 h SER 19 Ca 0.19 -0.26 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 1zv8 h SER 19 Cb 0.09 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1zv8 h SER 19 CO -0.02 0.92 -0.03 -0.07 -0.87 0.00 0.00 176.83 176.76 1zv8 h LEU 20 N 0.49 0.48 -0.81 5.97 3.38 -0.82 0.86 115.31 124.86 1zv8 h LEU 20 Ca 0.05 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 1zv8 h LEU 20 Cb 0.87 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1zv8 h LEU 20 CO 0.07 0.71 -0.25 0.71 0.09 0.00 0.00 178.44 179.77 1zv8 h THR 21 N 0.25 1.27 -0.28 0.22 1.35 -1.45 0.12 112.91 114.39 1zv8 h THR 21 Ca 0.07 -1.32 -0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1zv8 h THR 21 Cb 0.48 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 1zv8 h THR 21 CO 0.02 0.43 0.17 0.74 -0.25 0.00 0.00 175.52 176.63 1zv8 h THR 22 N 0.53 1.10 -0.26 6.82 2.02 -1.33 -0.02 112.91 121.77 1zv8 h THR 22 Ca 0.07 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1zv8 h THR 22 Cb 0.72 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1zv8 h THR 22 CO 0.05 0.10 0.08 0.74 0.37 0.00 0.00 175.52 176.86 1zv8 h THR 23 N 0.35 1.20 -0.99 3.16 2.02 -0.68 -1.79 112.91 116.17 1zv8 h THR 23 Ca 0.10 -0.62 0.02 0.00 0.77 0.00 0.00 66.41 66.68 1zv8 h THR 23 Cb 0.02 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 1zv8 h THR 23 CO -0.02 0.20 0.65 0.77 0.37 0.00 0.00 175.52 177.50 1zv8 h SER 24 N 0.25 1.11 -0.65 4.18 4.64 -0.66 -1.04 113.55 121.37 1zv8 h SER 24 Ca 0.08 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1zv8 h SER 24 Cb 0.24 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 1zv8 h SER 24 CO -0.00 0.78 0.35 0.74 -0.87 0.00 0.00 176.83 177.83 1zv8 h THR 25 N 1.30 1.21 -0.60 2.95 2.02 -0.92 -1.30 112.91 117.57 1zv8 h THR 25 Ca 0.38 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1zv8 h THR 25 Cb -0.08 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 1zv8 h THR 25 CO -0.10 0.23 0.30 0.00 0.37 0.00 0.00 175.52 176.32 1zv8 h ALA 26 N 1.17 0.77 -0.80 6.16 0.00 -0.83 -1.37 119.26 124.36 1zv8 h ALA 26 Ca 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1zv8 h ALA 26 Cb 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1zv8 h ALA 26 CO -0.04 0.32 0.39 -0.07 0.00 0.00 0.00 179.25 179.86 1zv8 h LEU 27 N 0.81 1.03 -0.70 0.00 3.38 -1.08 -0.92 115.31 117.84 1zv8 h LEU 27 Ca 0.21 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1zv8 h LEU 27 Cb 0.10 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1zv8 h LEU 27 CO -0.03 0.87 0.44 1.23 0.09 0.00 0.00 178.44 181.05 1zv8 h GLY 28 N 1.12 1.00 1.30 0.83 0.00 -1.00 0.24 103.07 106.56 1zv8 h GLY 28 Ca 0.27 -0.34 -0.24 0.00 0.00 0.00 0.00 47.33 47.02 1zv8 h GLY 28 CO -0.04 0.30 -0.94 0.50 0.00 0.00 0.00 176.54 176.37 1zv8 h LYS 29 N 0.88 0.65 -0.47 4.80 1.57 -0.45 -2.03 116.57 121.51 1zv8 h LYS 29 Ca 0.27 -0.64 -0.12 0.00 -1.87 0.00 0.00 60.65 58.30 1zv8 h LYS 29 Cb -0.02 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1zv8 h LYS 29 CO -0.09 1.24 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.80 1zv8 h LEU 30 N 0.39 0.95 -0.96 2.94 3.38 -1.02 -2.56 115.31 118.43 1zv8 h LEU 30 Ca -0.09 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 1zv8 h LEU 30 Cb 1.58 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 1zv8 h LEU 30 CO 0.18 1.12 0.28 -0.61 0.09 0.00 0.00 178.44 179.49 1zv8 h GLN 31 N 0.78 1.03 -0.05 1.13 4.15 -0.86 -1.13 115.11 120.15 1zv8 h GLN 31 Ca 0.11 -0.17 0.02 0.00 0.77 0.00 0.00 58.65 59.38 1zv8 h GLN 31 Cb 0.72 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 1zv8 h GLN 31 CO 0.06 0.84 -0.05 -0.44 -1.93 0.00 0.00 178.83 177.30 1zv8 h ASP 32 N 1.01 -0.17 -0.23 -0.69 3.32 -1.20 -1.75 116.42 116.72 1zv8 h ASP 32 Ca 0.23 0.03 -0.19 0.00 0.02 0.00 0.00 57.03 57.13 1zv8 h ASP 32 Cb 0.19 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1zv8 h ASP 32 CO -0.02 -0.08 -0.59 0.58 -1.72 0.00 0.00 179.24 177.41 1zv8 h VAL 33 N -0.07 1.28 -0.94 -1.35 2.07 -1.42 0.19 116.25 116.01 1zv8 h VAL 33 Ca 0.04 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 1zv8 h VAL 33 Cb 0.13 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1zv8 h VAL 33 CO -0.10 0.58 0.56 0.58 0.02 0.00 0.00 177.57 179.21 1zv8 h VAL 34 N 0.63 1.26 0.05 2.57 2.07 -1.19 0.12 116.25 121.75 1zv8 h VAL 34 Ca 0.00 -0.57 -0.23 0.00 0.82 0.00 0.00 66.70 66.72 1zv8 h VAL 34 Cb 1.20 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1zv8 h VAL 34 CO 0.13 0.27 -1.04 0.78 0.02 0.00 0.00 177.57 177.73 1zv8 h ASN 35 N 1.29 0.30 -0.56 0.57 2.35 -1.12 -1.42 115.58 116.99 1zv8 h ASN 35 Ca 0.34 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1zv8 h ASN 35 Cb -0.05 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1zv8 h ASN 35 CO -0.06 1.16 0.21 1.56 -1.65 0.00 0.00 177.43 178.64 1zv8 h GLN 36 N 0.09 0.90 0.00 0.81 4.20 -0.34 -1.74 115.11 119.03 1zv8 h GLN 36 Ca -0.07 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 1zv8 h GLN 36 Cb 1.73 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 29.36 1zv8 h GLN 36 CO 0.16 0.76 -0.10 -0.91 -0.67 0.00 0.00 178.83 178.07 1zv8 h ASN 37 N 0.88 0.00 0.55 1.46 2.35 -0.63 -1.93 115.58 118.26 1zv8 h ASN 37 Ca 0.20 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.66 1zv8 h ASN 37 Cb 0.22 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 1zv8 h ASN 37 CO -0.01 0.10 -1.39 0.00 -1.65 0.00 0.00 177.43 174.48 1zv8 h ALA 38 N 1.90 0.20 -0.57 -0.83 0.00 -1.00 -2.58 119.26 116.38 1zv8 h ALA 38 Ca -0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 54.91 53.86 1zv8 h ALA 38 Cb 0.99 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1zv8 h ALA 38 CO 0.01 1.07 0.21 -0.56 0.00 0.00 0.00 179.25 179.98 1zv8 h GLN 39 N 0.07 0.87 -0.46 0.00 3.07 -1.16 -2.03 115.11 115.48 1zv8 h GLN 39 Ca -0.19 -0.17 0.05 0.00 0.09 0.00 0.00 58.65 58.43 1zv8 h GLN 39 Cb 1.99 -0.13 -0.04 0.00 0.08 0.00 0.00 27.48 29.37 1zv8 h GLN 39 CO 0.18 0.77 0.21 0.00 0.09 0.00 0.00 178.83 180.07 1zv8 h ALA 40 N 1.06 0.57 0.71 0.06 0.00 -1.40 0.14 119.26 120.41 1zv8 h ALA 40 Ca 0.19 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1zv8 h ALA 40 Cb 0.24 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zv8 h ALA 40 CO -0.01 -0.16 -0.34 1.25 0.00 0.00 0.00 179.25 179.99 1zv8 h LEU 41 N 0.41 -0.80 -1.98 0.00 6.46 -1.38 -1.65 115.31 116.37 1zv8 h LEU 41 Ca 0.21 0.03 0.27 0.00 -0.12 0.00 0.00 57.88 58.27 1zv8 h LEU 41 Cb 0.15 0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 40.25 1zv8 h LEU 41 CO -0.17 -0.51 0.69 0.78 -0.62 0.00 0.00 178.44 178.60 1zv8 h ASN 42 N -1.07 0.00 0.36 1.25 2.35 -1.28 0.23 115.58 117.42 1zv8 h ASN 42 Ca -0.10 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.44 1zv8 h ASN 42 Cb 0.73 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 1zv8 h ASN 42 CO 0.16 0.00 -0.88 0.71 -1.65 0.00 0.00 177.43 175.77 1zv8 h THR 43 N 0.00 1.41 -0.41 2.81 1.35 -0.57 -2.73 112.91 114.77 1zv8 h THR 43 Ca 0.44 -2.41 -0.13 0.00 -0.55 0.00 0.00 66.41 63.76 1zv8 h THR 43 Cb 1.81 2.35 -0.01 0.00 -1.73 0.00 0.00 68.15 70.58 1zv8 h THR 43 CO -0.00 0.72 -0.27 0.25 -0.25 0.00 0.00 175.52 175.96 1zv8 h LEU 44 N 0.22 0.91 -0.43 3.87 5.85 0.35 -1.43 115.31 124.65 1zv8 h LEU 44 Ca -0.06 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.24 1zv8 h LEU 44 Cb 1.50 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1zv8 h LEU 44 CO 0.15 1.12 0.06 0.58 -0.34 0.00 0.00 178.44 180.01 1zv8 h VAL 45 N 0.75 1.25 -0.59 1.05 2.07 -1.05 0.20 116.25 119.93 1zv8 h VAL 45 Ca 0.09 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.73 1zv8 h VAL 45 Cb 0.83 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1zv8 h VAL 45 CO 0.07 0.31 0.37 0.50 0.02 0.00 0.00 177.57 178.84 1zv8 h LYS 46 N 0.57 0.71 -0.96 1.57 3.64 -1.44 -1.59 116.57 119.07 1zv8 h LYS 46 Ca 0.13 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1zv8 h LYS 46 Cb 0.39 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1zv8 h LYS 46 CO 0.01 0.47 0.62 1.96 -2.27 0.00 0.00 179.45 180.24 1zv8 h GLN 47 N 0.73 1.07 -0.01 1.90 4.20 -0.56 -2.87 115.11 119.56 1zv8 h GLN 47 Ca 0.23 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.77 1zv8 h GLN 47 Cb -0.00 -0.24 0.01 0.00 0.30 0.00 0.00 27.48 27.54 1zv8 h GLN 47 CO -0.09 0.71 -0.40 -0.07 -0.67 0.00 0.00 178.83 178.31 1zv8 h LEU 48 N 1.10 0.37 0.00 1.46 3.38 -0.74 -3.51 115.31 117.38 1zv8 h LEU 48 Ca 0.42 -0.75 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1zv8 h LEU 48 Cb 0.20 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zv8 h LEU 48 CO -0.16 1.07 0.00 -1.20 0.09 0.00 0.00 178.44 178.23