#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 0.00 -0.25 3.52 4.20 -2.05 -2.77 115.11 117.76 1zv8 h GLN 2 Ca 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 1zv8 h GLN 2 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1zv8 h GLN 2 CO 0.00 0.61 -0.39 0.87 -0.67 0.00 0.00 178.83 179.25 1zv8 h LYS 3 N 0.00 0.57 -0.30 1.46 1.57 -2.04 -0.05 116.57 117.78 1zv8 h LYS 3 Ca -0.01 -0.29 -0.18 0.00 -1.87 0.00 0.00 60.65 58.31 1zv8 h LYS 3 Cb 1.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.63 1zv8 h LYS 3 CO 0.08 0.87 -0.51 -0.56 -0.57 0.00 0.00 179.45 178.76 1zv8 h GLN 4 N 0.47 0.85 0.01 3.15 3.07 -1.98 -1.24 115.11 119.44 1zv8 h GLN 4 Ca 0.04 -0.51 -0.00 0.00 0.09 0.00 0.00 58.65 58.27 1zv8 h GLN 4 Cb 0.89 0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.50 1zv8 h GLN 4 CO 0.08 1.15 -0.01 0.82 0.09 0.00 0.00 178.83 180.96 1zv8 h ILE 5 N 0.66 1.11 -0.54 1.86 2.04 -1.27 -2.69 117.51 118.68 1zv8 h ILE 5 Ca 0.03 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 1zv8 h ILE 5 Cb 1.10 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1zv8 h ILE 5 CO 0.11 0.09 0.09 0.00 0.00 0.00 0.00 178.15 178.45 1zv8 h ALA 6 N 0.81 1.16 -0.18 1.87 0.00 -1.00 -1.73 119.26 120.19 1zv8 h ALA 6 Ca -0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1zv8 h ALA 6 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1zv8 h ALA 6 CO 0.00 0.56 -0.36 -0.97 0.00 0.00 0.00 179.25 178.48 1zv8 h ASN 7 N 0.81 0.41 0.67 0.00 -0.73 -1.18 0.33 115.58 115.88 1zv8 h ASN 7 Ca 0.17 -0.16 -0.24 0.00 1.87 0.00 0.00 56.30 57.94 1zv8 h ASN 7 Cb 0.35 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 1zv8 h ASN 7 CO 0.01 0.74 -1.07 1.56 -0.37 0.00 0.00 177.43 178.30 1zv8 h GLN 8 N 0.33 0.20 0.04 6.67 1.08 -1.18 -2.37 115.11 119.89 1zv8 h GLN 8 Ca 0.04 -0.30 -0.00 0.00 -1.45 0.00 0.00 58.65 56.94 1zv8 h GLN 8 Cb 0.80 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 1zv8 h GLN 8 CO 0.06 1.09 -0.02 0.35 -0.95 0.00 0.00 178.83 179.37 1zv8 h PHE 9 N 0.08 -0.05 -0.47 2.96 3.57 -1.04 -1.16 116.94 120.83 1zv8 h PHE 9 Ca -0.08 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1zv8 h PHE 9 Cb 1.77 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.51 1zv8 h PHE 9 CO 0.04 0.11 0.31 -0.91 -2.23 0.00 0.00 178.31 175.63 1zv8 h ASN 10 N -0.20 0.54 0.06 0.41 2.35 -0.97 0.26 115.58 118.02 1zv8 h ASN 10 Ca -0.01 -0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1zv8 h ASN 10 Cb 0.18 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 1zv8 h ASN 10 CO 0.01 0.39 -0.49 0.11 -1.65 0.00 0.00 177.43 175.80 1zv8 h LYS 11 N 0.63 -0.65 -0.84 0.81 1.57 -1.37 -1.82 116.57 114.90 1zv8 h LYS 11 Ca 0.17 0.04 0.15 0.00 -1.87 0.00 0.00 60.65 59.15 1zv8 h LYS 11 Cb -0.07 0.15 -0.10 0.00 0.08 0.00 0.00 32.23 32.29 1zv8 h LYS 11 CO -0.04 -0.44 0.41 0.00 -0.57 0.00 0.00 179.45 178.81 1zv8 h ALA 12 N -0.33 1.26 -0.41 3.86 0.00 -0.99 -2.08 119.26 120.56 1zv8 h ALA 12 Ca 0.02 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zv8 h ALA 12 Cb 0.72 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1zv8 h ALA 12 CO -0.31 -0.14 0.23 0.82 0.00 0.00 0.00 179.25 179.85 1zv8 h ILE 13 N 0.56 1.13 -0.13 0.00 1.08 -0.69 0.63 117.51 120.10 1zv8 h ILE 13 Ca 0.46 -0.33 -0.15 0.00 -0.39 0.00 0.00 64.86 64.46 1zv8 h ILE 13 Cb 0.70 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 35.01 1zv8 h ILE 13 CO -0.39 0.14 -0.55 -1.28 -0.69 0.00 0.00 178.15 175.38 1zv8 h SER 14 N 0.57 0.43 0.19 1.72 0.87 -0.69 0.10 113.55 116.74 1zv8 h SER 14 Ca 0.15 -0.23 -0.25 0.00 -1.23 0.00 0.00 61.79 60.22 1zv8 h SER 14 Cb 0.02 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1zv8 h SER 14 CO -0.02 0.90 -1.04 1.56 -0.53 0.00 0.00 176.83 177.69 1zv8 h GLN 15 N 0.30 0.55 -0.49 2.24 1.08 -0.72 -2.64 115.11 115.44 1zv8 h GLN 15 Ca 0.00 -0.62 -0.01 0.00 -1.45 0.00 0.00 58.65 56.57 1zv8 h GLN 15 Cb 1.06 0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 28.65 1zv8 h GLN 15 CO 0.09 1.24 0.28 0.82 -0.95 0.00 0.00 178.83 180.31 1zv8 h ILE 16 N 0.30 1.16 -0.75 2.54 2.04 -0.40 -1.24 117.51 121.17 1zv8 h ILE 16 Ca -0.12 -0.40 0.09 0.00 1.00 0.00 0.00 64.86 65.43 1zv8 h ILE 16 Cb 1.69 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 38.24 1zv8 h ILE 16 CO 0.19 0.17 0.40 1.56 0.00 0.00 0.00 178.15 180.47 1zv8 h GLN 17 N 0.65 0.65 -0.23 2.37 4.20 -0.71 -0.96 115.11 121.09 1zv8 h GLN 17 Ca 0.17 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.78 1zv8 h GLN 17 Cb 0.03 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1zv8 h GLN 17 CO -0.03 0.43 -0.14 0.93 -0.67 0.00 0.00 178.83 179.35 1zv8 h GLU 18 N 0.67 0.38 -0.07 1.46 4.39 -1.15 -2.33 114.58 117.94 1zv8 h GLU 18 Ca 0.37 -0.10 -0.11 0.00 0.34 0.00 0.00 59.36 59.85 1zv8 h GLU 18 Cb 0.36 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1zv8 h GLU 18 CO -0.26 0.52 -0.44 0.66 -1.16 0.00 0.00 179.01 178.34 1zv8 h SER 19 N 0.35 0.18 0.11 1.42 4.64 0.00 -0.60 113.55 119.65 1zv8 h SER 19 Ca 0.07 -0.08 -0.29 0.00 -0.47 0.00 0.00 61.79 61.02 1zv8 h SER 19 Cb 0.47 -0.05 0.03 0.00 -0.31 0.00 0.00 62.40 62.54 1zv8 h SER 19 CO 0.03 0.60 -1.19 -0.07 -0.87 0.00 0.00 176.83 175.33 1zv8 h LEU 20 N 0.14 0.86 -0.63 5.97 3.38 -1.04 -0.59 115.31 123.40 1zv8 h LEU 20 Ca 0.01 -0.82 -0.15 0.00 0.09 0.00 0.00 57.88 57.01 1zv8 h LEU 20 Cb 0.84 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1zv8 h LEU 20 CO 0.06 1.59 -0.65 0.71 0.09 0.00 0.00 178.44 180.25 1zv8 h THR 21 N 0.24 1.42 -0.23 0.22 1.35 -1.39 -0.58 112.91 113.95 1zv8 h THR 21 Ca -0.18 -2.12 -0.03 0.00 -0.55 0.00 0.00 66.41 63.54 1zv8 h THR 21 Cb 1.87 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 70.38 1zv8 h THR 21 CO 0.23 0.62 0.04 0.74 -0.25 0.00 0.00 175.52 176.90 1zv8 h THR 22 N 0.12 1.22 -0.38 6.82 2.02 -1.03 -1.67 112.91 120.01 1zv8 h THR 22 Ca -0.01 -0.73 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1zv8 h THR 22 Cb 1.16 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1zv8 h THR 22 CO 0.10 0.23 0.11 0.74 0.37 0.00 0.00 175.52 177.07 1zv8 h THR 23 N 0.18 1.22 -0.87 3.16 2.02 -0.90 -0.37 112.91 117.35 1zv8 h THR 23 Ca 0.07 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1zv8 h THR 23 Cb 0.31 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1zv8 h THR 23 CO 0.00 0.25 0.51 0.77 0.37 0.00 0.00 175.52 177.42 1zv8 h SER 24 N 0.46 1.05 0.10 4.18 4.64 -0.95 0.33 113.55 123.36 1zv8 h SER 24 Ca 0.12 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1zv8 h SER 24 Cb 0.27 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1zv8 h SER 24 CO -0.00 0.82 -0.05 0.74 -0.87 0.00 0.00 176.83 177.47 1zv8 h THR 25 N 1.20 0.95 -0.78 2.95 2.02 -1.11 -0.22 112.91 117.93 1zv8 h THR 25 Ca 0.31 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 1zv8 h THR 25 Cb -0.02 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 1zv8 h THR 25 CO -0.06 0.04 0.46 0.00 0.37 0.00 0.00 175.52 176.33 1zv8 h ALA 26 N 0.70 0.99 -0.11 6.16 0.00 -0.46 -1.53 119.26 125.02 1zv8 h ALA 26 Ca -0.01 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1zv8 h ALA 26 Cb 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1zv8 h ALA 26 CO 0.02 0.46 -0.31 -0.07 0.00 0.00 0.00 179.25 179.35 1zv8 h LEU 27 N 1.07 0.21 -0.58 0.00 3.38 -0.82 -1.99 115.31 116.57 1zv8 h LEU 27 Ca 0.28 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.05 1zv8 h LEU 27 Cb -0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1zv8 h LEU 27 CO -0.05 0.52 -0.20 1.23 0.09 0.00 0.00 178.44 180.03 1zv8 h GLY 28 N 1.06 1.00 1.69 0.83 0.00 -0.12 -1.55 103.07 105.98 1zv8 h GLY 28 Ca 0.02 -0.86 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 1zv8 h GLY 28 CO 0.05 0.79 -0.10 0.50 0.00 0.00 0.00 176.54 177.77 1zv8 h LYS 29 N 0.80 0.38 -0.11 4.80 1.57 -1.04 -1.96 116.57 121.02 1zv8 h LYS 29 Ca 0.11 -0.09 -0.20 0.00 -1.87 0.00 0.00 60.65 58.59 1zv8 h LYS 29 Cb 0.76 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.03 1zv8 h LYS 29 CO 0.06 0.49 -0.73 -0.07 -0.57 0.00 0.00 179.45 178.63 1zv8 h LEU 30 N 0.36 0.83 -0.31 2.94 3.38 -1.17 -2.63 115.31 118.71 1zv8 h LEU 30 Ca 0.07 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 1zv8 h LEU 30 Cb 0.40 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1zv8 h LEU 30 CO 0.02 1.36 0.17 -0.61 0.09 0.00 0.00 178.44 179.47 1zv8 h GLN 31 N 0.36 0.43 -1.00 1.13 4.15 -1.19 0.34 115.11 119.34 1zv8 h GLN 31 Ca -0.06 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.33 1zv8 h GLN 31 Cb 1.38 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.93 1zv8 h GLN 31 CO 0.15 0.36 0.66 -0.44 -1.93 0.00 0.00 178.83 177.63 1zv8 h ASP 32 N 0.39 1.12 0.13 -0.69 3.32 -1.30 -0.72 116.42 118.65 1zv8 h ASP 32 Ca 0.11 -0.02 -0.22 0.00 0.02 0.00 0.00 57.03 56.92 1zv8 h ASP 32 Cb 0.05 -0.27 0.02 0.00 0.22 0.00 0.00 39.33 39.36 1zv8 h ASP 32 CO -0.02 0.79 -0.95 0.58 -1.72 0.00 0.00 179.24 177.92 1zv8 h VAL 33 N 1.31 1.42 -0.41 -1.35 2.07 -1.25 -1.72 116.25 116.32 1zv8 h VAL 33 Ca 0.38 -2.45 0.08 0.00 0.82 0.00 0.00 66.70 65.54 1zv8 h VAL 33 Cb -0.08 2.95 -0.08 0.00 -1.52 0.00 0.00 31.29 32.56 1zv8 h VAL 33 CO -0.10 0.71 -0.13 0.58 0.02 0.00 0.00 177.57 178.65 1zv8 h VAL 34 N -0.11 0.53 -0.04 2.57 2.07 -0.81 0.14 116.25 120.60 1zv8 h VAL 34 Ca -0.15 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.26 1zv8 h VAL 34 Cb 1.71 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1zv8 h VAL 34 CO 0.18 0.00 -0.48 0.78 0.02 0.00 0.00 177.57 178.07 1zv8 h ASN 35 N -0.04 0.09 0.20 0.57 2.35 -1.11 0.29 115.58 117.93 1zv8 h ASN 35 Ca 0.20 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1zv8 h ASN 35 Cb 0.34 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1zv8 h ASN 35 CO -0.44 0.56 -0.10 -0.61 -1.65 0.00 0.00 177.43 175.19 1zv8 h GLN 36 N 0.07 -0.26 -0.15 0.81 -0.00 -1.08 -2.21 115.11 112.30 1zv8 h GLN 36 Ca 0.00 0.02 -0.13 0.00 -0.00 0.00 0.00 58.65 58.54 1zv8 h GLN 36 Cb 0.88 0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.41 1zv8 h GLN 36 CO 0.07 -0.12 -0.47 -0.91 0.00 0.00 0.00 178.83 177.39 1zv8 h ASN 37 N -0.33 0.41 -0.53 -0.69 -0.26 -0.27 -0.82 115.58 113.10 1zv8 h ASN 37 Ca -0.03 -0.20 0.03 0.00 -0.56 0.00 0.00 56.30 55.55 1zv8 h ASN 37 Cb 0.25 -0.12 -0.04 0.00 -1.06 0.00 0.00 38.32 37.36 1zv8 h ASN 37 CO 0.04 0.83 0.30 0.00 -1.06 0.00 0.00 177.43 177.54 1zv8 h ALA 38 N 1.19 0.68 -0.55 -0.83 0.00 -0.95 -1.55 119.26 117.24 1zv8 h ALA 38 Ca 0.02 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1zv8 h ALA 38 Cb 0.95 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1zv8 h ALA 38 CO 0.08 -0.01 0.12 1.96 0.00 0.00 0.00 179.25 181.40 1zv8 h GLN 39 N 0.59 0.90 -0.21 0.00 4.20 -0.76 -0.30 115.11 119.54 1zv8 h GLN 39 Ca 0.22 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.73 1zv8 h GLN 39 Cb 0.06 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1zv8 h GLN 39 CO -0.12 0.85 0.04 0.00 -0.67 0.00 0.00 178.83 178.94 1zv8 h ALA 40 N 1.01 0.21 -0.47 3.87 0.00 -0.94 0.11 119.26 123.05 1zv8 h ALA 40 Ca 0.17 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1zv8 h ALA 40 Cb 0.37 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1zv8 h ALA 40 CO 0.01 -0.39 0.05 1.25 0.00 0.00 0.00 179.25 180.17 1zv8 h LEU 41 N 0.12 0.70 -0.64 0.00 5.85 -1.12 0.40 115.31 120.63 1zv8 h LEU 41 Ca 0.09 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1zv8 h LEU 41 Cb 0.09 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1zv8 h LEU 41 CO -0.12 0.74 0.24 0.78 -0.34 0.00 0.00 178.44 179.74 1zv8 h ASN 42 N 0.71 0.90 -0.51 1.25 2.35 -0.75 -2.47 115.58 117.05 1zv8 h ASN 42 Ca 0.15 -0.18 -0.11 0.00 -0.55 0.00 0.00 56.30 55.60 1zv8 h ASN 42 Cb 0.37 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1zv8 h ASN 42 CO 0.01 0.84 -0.12 0.74 -1.65 0.00 0.00 177.43 177.25 1zv8 h THR 43 N 0.91 1.27 0.20 2.81 2.02 0.28 -0.89 112.91 119.51 1zv8 h THR 43 Ca 0.21 -1.26 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1zv8 h THR 43 Cb 0.23 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1zv8 h THR 43 CO -0.01 0.44 -0.21 0.25 0.37 0.00 0.00 175.52 176.35 1zv8 h LEU 44 N 0.84 -0.57 -0.56 2.58 5.85 -0.91 -1.56 115.31 120.97 1zv8 h LEU 44 Ca 0.13 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.02 1zv8 h LEU 44 Cb 0.68 0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 1zv8 h LEU 44 CO 0.05 -0.31 0.05 0.58 -0.34 0.00 0.00 178.44 178.46 1zv8 h VAL 45 N -0.45 0.59 -0.51 1.05 2.07 -1.29 0.15 116.25 117.86 1zv8 h VAL 45 Ca 0.00 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1zv8 h VAL 45 Cb 0.43 0.41 -0.10 0.00 -1.52 0.00 0.00 31.29 30.51 1zv8 h VAL 45 CO -0.06 0.03 -0.13 0.11 0.02 0.00 0.00 177.57 177.55 1zv8 h LYS 46 N 0.17 -0.00 0.16 1.57 1.79 -0.91 -1.58 116.57 117.76 1zv8 h LYS 46 Ca 0.29 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.75 1zv8 h LYS 46 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1zv8 h LYS 46 CO -0.44 -0.00 -0.07 1.96 -1.08 0.00 0.00 179.45 179.82 1zv8 h GLN 47 N -0.00 -0.20 -0.70 3.15 4.20 -0.05 -3.12 115.11 118.39 1zv8 h GLN 47 Ca 0.24 0.01 0.20 0.00 0.06 0.00 0.00 58.65 59.17 1zv8 h GLN 47 Cb 0.37 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1zv8 h GLN 47 CO -0.52 0.17 0.51 -0.07 -0.67 0.00 0.00 178.83 178.24 1zv8 h LEU 48 N -0.62 0.00 0.00 1.46 4.07 -0.71 -3.52 115.31 116.00 1zv8 h LEU 48 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1zv8 h LEU 48 Cb 0.46 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.20 1zv8 h LEU 48 CO 0.04 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.20