#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 1.03 -0.76 3.52 4.20 -2.05 0.60 115.11 121.65 1zv8 h GLN 2 Ca 0.00 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1zv8 h GLN 2 Cb 0.00 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.51 1zv8 h GLN 2 CO 0.00 0.68 0.37 0.87 -0.67 0.00 0.00 178.83 180.08 1zv8 h LYS 3 N 1.06 1.08 0.00 1.46 1.57 -2.05 -1.79 116.57 117.91 1zv8 h LYS 3 Ca 0.42 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1zv8 h LYS 3 Cb 0.24 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1zv8 h LYS 3 CO -0.17 0.84 -0.00 0.37 -0.57 0.00 0.00 179.45 179.92 1zv8 h GLN 4 N 1.06 -0.00 -0.68 3.15 5.75 -1.85 -1.19 115.11 121.34 1zv8 h GLN 4 Ca 0.26 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.74 1zv8 h GLN 4 Cb 0.10 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 1zv8 h GLN 4 CO -0.03 0.26 0.35 0.82 -2.65 0.00 0.00 178.83 177.57 1zv8 h ILE 5 N -0.27 1.21 -0.07 2.39 2.04 -0.85 0.82 117.51 122.78 1zv8 h ILE 5 Ca -0.00 -0.58 -0.15 0.00 1.00 0.00 0.00 64.86 65.14 1zv8 h ILE 5 Cb 0.27 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1zv8 h ILE 5 CO 0.00 0.25 -0.61 0.00 0.00 0.00 0.00 178.15 177.79 1zv8 h ALA 6 N 1.42 0.84 -0.47 1.87 0.00 -1.24 0.13 119.26 121.82 1zv8 h ALA 6 Ca 0.24 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1zv8 h ALA 6 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zv8 h ALA 6 CO -0.03 0.73 0.01 -0.97 0.00 0.00 0.00 179.25 178.99 1zv8 h ASN 7 N 0.18 0.80 -0.30 0.00 -1.24 -0.65 0.10 115.58 114.48 1zv8 h ASN 7 Ca -0.01 -0.30 -0.03 0.00 0.71 0.00 0.00 56.30 56.68 1zv8 h ASN 7 Cb 1.11 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.94 1zv8 h ASN 7 CO 0.09 0.90 0.07 1.56 -1.29 0.00 0.00 177.43 178.77 1zv8 h GLN 8 N 0.67 0.47 -0.17 6.67 1.08 -0.43 -0.72 115.11 122.68 1zv8 h GLN 8 Ca 0.13 -0.11 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1zv8 h GLN 8 Cb 0.48 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1zv8 h GLN 8 CO 0.02 0.55 0.07 0.35 -0.95 0.00 0.00 178.83 178.87 1zv8 h PHE 9 N 0.31 0.14 -0.19 2.96 3.04 -0.48 -2.49 116.94 120.23 1zv8 h PHE 9 Ca 0.09 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.06 1zv8 h PHE 9 Cb 0.28 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 1zv8 h PHE 9 CO 0.01 0.08 0.11 -0.91 -2.02 0.00 0.00 178.31 175.58 1zv8 h ASN 10 N 0.17 0.18 -0.99 0.41 2.35 -0.51 -0.77 115.58 116.41 1zv8 h ASN 10 Ca 0.07 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 55.92 1zv8 h ASN 10 Cb 0.03 -0.04 -0.12 0.00 0.05 0.00 0.00 38.32 38.24 1zv8 h ASN 10 CO -0.06 0.14 -0.56 1.17 -1.65 0.00 0.00 177.43 176.46 1zv8 n LYS 11 N -4.98 -0.41 -0.22 0.81 4.81 -0.30 -1.43 118.16 116.44 1zv8 n LYS 11 Ca -0.03 1.49 -0.07 0.00 -0.87 0.00 0.00 58.31 58.84 1zv8 n LYS 11 Cb 0.04 -2.20 0.04 0.00 0.02 0.00 0.00 35.03 32.92 1zv8 n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zv8 h ALA 12 N 0.59 0.80 -0.42 3.14 0.00 -1.15 -2.55 119.26 119.68 1zv8 h ALA 12 Ca 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zv8 h ALA 12 Cb 0.43 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1zv8 h ALA 12 CO -0.93 0.36 0.25 0.82 0.00 0.00 0.00 179.25 179.75 1zv8 h ILE 13 N 0.85 1.06 -0.98 0.00 1.08 -1.04 0.93 117.51 119.42 1zv8 h ILE 13 Ca 0.21 -0.18 0.10 0.00 -0.39 0.00 0.00 64.86 64.61 1zv8 h ILE 13 Cb 0.11 0.50 -0.07 0.00 -3.07 0.00 0.00 36.82 34.29 1zv8 h ILE 13 CO -0.03 0.09 0.63 0.28 -0.69 0.00 0.00 178.15 178.43 1zv8 h SER 14 N 0.52 0.94 0.22 1.72 0.02 -1.10 0.14 113.55 116.00 1zv8 h SER 14 Ca 0.16 0.03 -0.21 0.00 -0.84 0.00 0.00 61.79 60.94 1zv8 h SER 14 Cb -0.01 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1zv8 h SER 14 CO -0.06 0.54 -0.82 1.56 -1.14 0.00 0.00 176.83 176.91 1zv8 h GLN 15 N 1.03 0.47 -0.65 3.45 4.20 -1.05 -2.47 115.11 120.09 1zv8 h GLN 15 Ca 0.46 -0.42 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1zv8 h GLN 15 Cb 0.37 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1zv8 h GLN 15 CO -0.22 1.07 0.07 0.82 -0.67 0.00 0.00 178.83 179.90 1zv8 h ILE 16 N 0.30 1.26 -0.90 2.54 2.04 -0.39 -1.72 117.51 120.64 1zv8 h ILE 16 Ca -0.05 -1.09 0.06 0.00 1.00 0.00 0.00 64.86 64.78 1zv8 h ILE 16 Cb 1.42 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 1zv8 h ILE 16 CO 0.14 0.40 0.57 1.56 0.00 0.00 0.00 178.15 180.83 1zv8 h GLN 17 N 1.02 1.02 -0.16 2.37 4.20 -0.72 -1.03 115.11 121.81 1zv8 h GLN 17 Ca 0.19 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 1zv8 h GLN 17 Cb 0.49 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1zv8 h GLN 17 CO 0.02 0.68 -0.42 1.49 -0.67 0.00 0.00 178.83 179.93 1zv8 h GLU 18 N 1.06 0.37 -0.01 1.46 4.81 -1.12 -2.34 114.58 118.81 1zv8 h GLU 18 Ca 0.38 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 59.29 1zv8 h GLU 18 Cb 0.13 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1zv8 h GLU 18 CO -0.16 0.73 -0.65 0.66 -0.73 0.00 0.00 179.01 178.86 1zv8 h SER 19 N 0.31 0.05 0.77 1.04 4.64 -0.49 -1.78 113.55 118.09 1zv8 h SER 19 Ca 0.03 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1zv8 h SER 19 Cb 0.87 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1zv8 h SER 19 CO 0.07 0.69 -0.37 -0.07 -0.87 0.00 0.00 176.83 176.28 1zv8 h LEU 20 N 0.03 -0.87 -1.03 5.97 3.38 -1.03 -0.25 115.31 121.51 1zv8 h LEU 20 Ca -0.01 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1zv8 h LEU 20 Cb 1.16 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 42.08 1zv8 h LEU 20 CO 0.09 -0.53 0.63 0.71 0.09 0.00 0.00 178.44 179.43 1zv8 h THR 21 N -1.19 1.25 -0.19 0.22 1.35 -1.41 -1.48 112.91 111.46 1zv8 h THR 21 Ca -0.11 -0.47 0.04 0.00 -0.55 0.00 0.00 66.41 65.32 1zv8 h THR 21 Cb 0.81 -0.17 -0.07 0.00 -1.73 0.00 0.00 68.15 66.99 1zv8 h THR 21 CO 0.17 0.25 -0.53 0.74 -0.25 0.00 0.00 175.52 175.90 1zv8 h THR 22 N 1.32 0.02 -0.49 6.82 2.02 -1.38 0.54 112.91 121.75 1zv8 h THR 22 Ca 0.35 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.62 1zv8 h THR 22 Cb -0.14 0.02 -0.10 0.00 -1.74 0.00 0.00 68.15 66.19 1zv8 h THR 22 CO -0.08 0.00 -0.34 0.74 0.37 0.00 0.00 175.52 176.21 1zv8 h THR 23 N -0.54 0.19 -0.69 3.16 2.02 -0.96 -0.23 112.91 115.86 1zv8 h THR 23 Ca 0.05 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 1zv8 h THR 23 Cb 0.66 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1zv8 h THR 23 CO -0.47 0.00 0.28 -1.28 0.37 0.00 0.00 175.52 174.42 1zv8 h SER 24 N -0.22 0.95 -0.45 4.18 0.87 -1.01 0.91 113.55 118.79 1zv8 h SER 24 Ca 0.20 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1zv8 h SER 24 Cb 0.55 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 1zv8 h SER 24 CO -0.61 0.86 0.27 0.74 -0.53 0.00 0.00 176.83 177.57 1zv8 h THR 25 N 0.98 1.14 -0.89 2.23 2.02 -0.55 -0.06 112.91 117.78 1zv8 h THR 25 Ca 0.23 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1zv8 h THR 25 Cb 0.20 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 1zv8 h THR 25 CO -0.02 0.14 0.59 0.00 0.37 0.00 0.00 175.52 176.60 1zv8 h ALA 26 N 1.13 1.14 -0.65 6.16 0.00 -0.39 -2.16 119.26 124.49 1zv8 h ALA 26 Ca 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zv8 h ALA 26 Cb -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1zv8 h ALA 26 CO -0.03 0.52 0.31 -0.07 0.00 0.00 0.00 179.25 179.98 1zv8 h LEU 27 N 1.20 0.84 -0.03 0.00 3.38 -0.40 -0.54 115.31 119.76 1zv8 h LEU 27 Ca 0.33 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.25 1zv8 h LEU 27 Cb -0.12 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.36 1zv8 h LEU 27 CO -0.08 0.71 -0.45 1.23 0.09 0.00 0.00 178.44 179.95 1zv8 h GLY 28 N 1.00 -0.84 0.97 0.83 0.00 -0.70 -1.18 103.07 103.16 1zv8 h GLY 28 Ca 0.23 0.55 -0.03 0.00 0.00 0.00 0.00 47.33 48.08 1zv8 h GLY 28 CO -0.03 -0.24 0.21 0.50 0.00 0.00 0.00 176.54 176.98 1zv8 h LYS 29 N -0.58 0.74 -0.11 4.80 1.57 -1.26 -1.54 116.57 120.20 1zv8 h LYS 29 Ca 0.05 -0.13 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1zv8 h LYS 29 Cb 0.66 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1zv8 h LYS 29 CO -0.34 0.65 -0.15 -0.07 -0.57 0.00 0.00 179.45 178.97 1zv8 h LEU 30 N 0.67 -0.47 -0.83 2.94 3.38 -1.04 -2.39 115.31 117.56 1zv8 h LEU 30 Ca 0.17 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.34 1zv8 h LEU 30 Cb 0.18 0.22 -0.13 0.00 0.09 0.00 0.00 40.66 41.02 1zv8 h LEU 30 CO -0.02 -0.20 -0.42 -0.61 0.09 0.00 0.00 178.44 177.28 1zv8 h GLN 31 N -0.20 -0.08 -0.39 1.13 4.15 -1.04 0.94 115.11 119.63 1zv8 h GLN 31 Ca 0.09 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 1zv8 h GLN 31 Cb 0.32 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1zv8 h GLN 31 CO -0.23 -0.05 0.04 -0.44 -1.93 0.00 0.00 178.83 176.22 1zv8 h ASP 32 N -0.08 0.64 -0.01 -0.69 3.32 -1.16 -1.04 116.42 117.39 1zv8 h ASP 32 Ca 0.26 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1zv8 h ASP 32 Cb 0.55 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1zv8 h ASP 32 CO -0.86 0.76 -0.08 0.58 -1.72 0.00 0.00 179.24 177.92 1zv8 h VAL 33 N 0.49 1.52 -0.86 -1.35 2.07 -1.16 0.88 116.25 117.84 1zv8 h VAL 33 Ca 0.11 -1.65 0.21 0.00 0.82 0.00 0.00 66.70 66.20 1zv8 h VAL 33 Cb 0.41 2.58 -0.13 0.00 -1.52 0.00 0.00 31.29 32.63 1zv8 h VAL 33 CO 0.01 0.44 0.31 0.58 0.02 0.00 0.00 177.57 178.93 1zv8 h VAL 34 N -0.56 0.44 -0.03 2.57 2.07 -0.79 0.19 116.25 120.14 1zv8 h VAL 34 Ca -0.01 -0.11 -0.24 0.00 0.82 0.00 0.00 66.70 67.17 1zv8 h VAL 34 Cb 0.76 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1zv8 h VAL 34 CO 0.02 0.06 -0.94 0.78 0.02 0.00 0.00 177.57 177.51 1zv8 h ASN 35 N 0.33 0.72 -0.15 0.57 2.35 -1.02 -1.01 115.58 117.37 1zv8 h ASN 35 Ca 0.53 -0.55 0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1zv8 h ASN 35 Cb 1.00 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 39.11 1zv8 h ASN 35 CO -0.56 1.35 -0.08 1.56 -1.65 0.00 0.00 177.43 178.06 1zv8 h GLN 36 N 0.34 -0.06 -0.55 0.81 4.20 -0.35 -2.26 115.11 117.24 1zv8 h GLN 36 Ca -0.09 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 1zv8 h GLN 36 Cb 1.57 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.34 1zv8 h GLN 36 CO 0.17 -0.04 0.11 -0.91 -0.67 0.00 0.00 178.83 177.50 1zv8 h ASN 37 N -0.06 0.80 -0.14 1.46 2.35 -0.59 -0.63 115.58 118.76 1zv8 h ASN 37 Ca 0.09 -0.15 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1zv8 h ASN 37 Cb 0.19 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 1zv8 h ASN 37 CO -0.20 0.80 -0.05 0.00 -1.65 0.00 0.00 177.43 176.33 1zv8 h ALA 38 N 1.31 0.08 -0.80 -0.83 0.00 -1.19 -0.07 119.26 117.75 1zv8 h ALA 38 Ca 0.18 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1zv8 h ALA 38 Cb 0.33 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1zv8 h ALA 38 CO 0.00 -0.50 0.40 1.96 0.00 0.00 0.00 179.25 181.12 1zv8 h GLN 39 N -0.02 1.15 -0.55 0.00 4.20 -1.16 0.12 115.11 118.84 1zv8 h GLN 39 Ca 0.07 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 1zv8 h GLN 39 Cb 0.13 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1zv8 h GLN 39 CO -0.16 0.87 0.12 0.00 -0.67 0.00 0.00 178.83 179.00 1zv8 h ALA 40 N 1.21 0.73 -0.48 3.87 0.00 -0.95 0.13 119.26 123.78 1zv8 h ALA 40 Ca 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1zv8 h ALA 40 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zv8 h ALA 40 CO -0.04 0.45 0.20 1.25 0.00 0.00 0.00 179.25 181.10 1zv8 h LEU 41 N 0.79 0.65 -0.54 0.00 6.46 -0.72 0.11 115.31 122.06 1zv8 h LEU 41 Ca 0.17 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1zv8 h LEU 41 Cb 0.36 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 1zv8 h LEU 41 CO 0.00 0.64 0.34 0.78 -0.62 0.00 0.00 178.44 179.58 1zv8 h ASN 42 N 0.63 0.64 0.11 1.25 2.35 -0.42 -1.61 115.58 118.53 1zv8 h ASN 42 Ca 0.16 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1zv8 h ASN 42 Cb 0.18 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1zv8 h ASN 42 CO -0.01 0.50 -0.20 0.71 -1.65 0.00 0.00 177.43 176.77 1zv8 h THR 43 N 0.73 1.20 0.38 2.81 1.35 -0.38 -1.64 112.91 117.36 1zv8 h THR 43 Ca 0.20 -0.91 -0.02 0.00 -0.55 0.00 0.00 66.41 65.12 1zv8 h THR 43 Cb -0.04 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1zv8 h THR 43 CO -0.04 0.28 -0.18 0.25 -0.25 0.00 0.00 175.52 175.58 1zv8 h LEU 44 N 0.17 -0.43 -0.69 3.87 5.85 -0.01 -1.92 115.31 122.16 1zv8 h LEU 44 Ca 0.03 -0.11 0.12 0.00 0.84 0.00 0.00 57.88 58.76 1zv8 h LEU 44 Cb 0.46 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.51 1zv8 h LEU 44 CO 0.03 -0.12 0.25 0.58 -0.34 0.00 0.00 178.44 178.83 1zv8 h VAL 45 N -0.74 0.69 -0.62 1.05 2.07 -1.32 -1.20 116.25 116.18 1zv8 h VAL 45 Ca -0.05 -0.14 0.09 0.00 0.82 0.00 0.00 66.70 67.43 1zv8 h VAL 45 Cb 0.51 0.25 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 1zv8 h VAL 45 CO 0.08 0.07 0.24 0.50 0.02 0.00 0.00 177.57 178.49 1zv8 h LYS 46 N 0.40 0.41 -0.03 1.57 3.64 -1.08 -1.06 116.57 120.42 1zv8 h LYS 46 Ca 0.36 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.57 1zv8 h LYS 46 Cb 0.52 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1zv8 h LYS 46 CO -0.38 0.27 -0.66 1.96 -2.27 0.00 0.00 179.45 178.38 1zv8 h GLN 47 N 0.42 0.13 0.00 1.90 4.20 -0.85 -0.57 115.11 120.34 1zv8 h GLN 47 Ca 0.31 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1zv8 h GLN 47 Cb 0.38 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1zv8 h GLN 47 CO -0.31 0.74 0.00 1.28 -0.67 0.00 0.00 178.83 179.88 1zv8 n LEU 48 N -3.80 0.09 -0.05 1.46 4.77 -0.50 -3.57 117.00 115.40 1zv8 n LEU 48 Ca -0.02 0.51 -0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1zv8 n LEU 48 Cb 0.65 -0.48 -0.15 0.00 -2.33 0.00 0.00 43.42 41.11 1zv8 n LEU 48 CO 0.44 -0.06 -0.94 -1.20 -1.33 0.00 0.00 177.39 174.30 1zv8 n SER 49 N -1.59 0.35 0.00 -1.43 7.64 -0.43 -5.08 113.62 113.08 1zv8 n SER 49 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 1zv8 n SER 49 Cb 0.33 1.41 0.00 0.00 -1.01 0.00 0.00 64.21 64.93 1zv8 n SER 49 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49