#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glg h SER 2 N 0.00 0.17 -5.02 0.00 4.64 -2.00 -3.48 113.55 107.86 2glg h SER 2 Ca 0.00 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 2glg h SER 2 Cb 0.00 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2glg h SER 2 CO 0.00 0.57 0.25 0.54 -0.87 0.00 0.00 176.83 177.32 2glg s ASN 3 N -6.89 0.01 0.18 4.97 2.20 -1.26 -5.03 114.94 109.12 2glg s ASN 3 Ca -0.04 -1.10 -0.13 0.00 -0.94 0.00 0.00 52.86 50.65 2glg s ASN 3 Cb 0.14 0.83 0.16 0.00 -2.00 0.00 0.00 41.25 40.38 2glg s ASN 3 CO 0.76 -1.64 1.77 -0.07 -2.94 0.00 0.00 177.10 174.98 2glg h LEU 4 N 2.00 0.31 0.03 3.54 4.07 -1.99 -1.80 115.31 121.46 2glg h LEU 4 Ca -0.31 0.04 0.02 0.00 0.08 0.00 0.00 57.88 57.71 2glg h LEU 4 Cb 1.25 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 2glg h LEU 4 CO 0.39 0.21 -0.13 0.28 -1.08 0.00 0.00 178.44 178.11 2glg h SER 5 N 0.45 -0.36 0.09 -0.43 0.02 -1.99 -0.25 113.55 111.08 2glg h SER 5 Ca 0.24 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2glg h SER 5 Cb 0.19 0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 2glg h SER 5 CO -0.19 -0.18 -0.10 0.71 -1.14 0.00 0.00 176.83 175.93 2glg h THR 6 N -0.23 1.09 -0.17 -2.27 1.35 -1.93 -0.24 112.91 110.51 2glg h THR 6 Ca 0.04 -0.40 -0.04 0.00 -0.55 0.00 0.00 66.41 65.45 2glg h THR 6 Cb 0.27 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 2glg h THR 6 CO -0.11 0.12 -0.04 0.00 -0.25 0.00 0.00 175.52 175.24 2glg h VAL 8 N 0.04 1.05 0.07 0.00 2.07 -0.67 -1.78 116.25 117.04 2glg h VAL 8 Ca 0.04 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2glg h VAL 8 Cb 0.48 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2glg h VAL 8 CO 0.02 0.06 -0.16 -0.07 0.02 0.00 0.00 177.57 177.43 2glg h LEU 9 N -0.12 -0.44 -0.31 2.57 3.38 -1.06 -1.45 115.31 117.88 2glg h LEU 9 Ca -0.00 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 9 Cb 0.11 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2glg h LEU 9 CO 0.00 -0.23 -0.11 1.23 0.09 0.00 0.00 178.44 179.42 2glg h GLY 10 N -0.30 0.17 1.00 0.83 0.00 -0.89 0.17 103.07 104.05 2glg h GLY 10 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2glg h GLY 10 CO -0.10 -0.14 0.17 0.50 0.00 0.00 0.00 176.54 176.96 2glg h LYS 11 N -0.05 0.34 -0.72 4.80 1.57 -1.20 -0.65 116.57 120.65 2glg h LYS 11 Ca 0.16 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2glg h LYS 11 Cb 0.29 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2glg h LYS 11 CO -0.35 0.23 0.27 -0.07 -0.57 0.00 0.00 179.45 178.96 2glg h LEU 12 N 0.34 0.99 -1.18 2.94 3.38 -0.86 -0.57 115.31 120.34 2glg h LEU 12 Ca 0.09 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2glg h LEU 12 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2glg h LEU 12 CO -0.02 0.89 -0.05 0.28 0.09 0.00 0.00 178.44 179.63 2glg h SER 13 N 1.04 0.48 -0.33 -0.43 0.02 -0.28 -0.46 113.55 113.59 2glg h SER 13 Ca 0.24 -0.10 -0.15 0.00 -0.84 0.00 0.00 61.79 60.94 2glg h SER 13 Cb 0.22 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 2glg h SER 13 CO -0.02 0.58 -0.36 -0.61 -1.14 0.00 0.00 176.83 175.28 2glg h GLN 14 N 0.48 0.83 -0.59 3.45 5.75 -0.37 0.45 115.11 125.10 2glg h GLN 14 Ca 0.10 -0.45 -0.09 0.00 -0.15 0.00 0.00 58.65 58.06 2glg h GLN 14 Cb 0.39 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 2glg h GLN 14 CO 0.02 1.08 0.02 0.93 -2.65 0.00 0.00 178.83 178.24 2glg h GLU 15 N 0.61 1.00 -0.69 1.69 4.39 -0.57 0.95 114.58 121.96 2glg h GLU 15 Ca 0.05 -0.29 -0.07 0.00 0.34 0.00 0.00 59.36 59.39 2glg h GLU 15 Cb 0.95 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 2glg h GLU 15 CO 0.09 0.97 0.18 1.25 -1.16 0.00 0.00 179.01 180.33 2glg h LEU 16 N 0.92 1.04 -0.49 1.33 5.85 -1.01 -1.92 115.31 121.05 2glg h LEU 16 Ca 0.17 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2glg h LEU 16 Cb 0.50 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2glg h LEU 16 CO 0.02 1.00 0.11 -0.74 -0.34 0.00 0.00 178.44 178.49 2glg h HIS 17 N 1.04 0.83 -0.07 1.25 2.76 -0.41 -0.37 115.15 120.17 2glg h HIS 17 Ca 0.22 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2glg h HIS 17 Cb 0.36 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 2glg h HIS 17 CO 0.03 0.75 0.03 0.87 -1.30 0.00 0.00 177.93 178.31 2glg h LYS 18 N 0.67 0.07 -0.07 5.26 1.57 -0.55 0.06 116.57 123.58 2glg h LYS 18 Ca 0.15 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2glg h LYS 18 Cb 0.35 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2glg h LYS 18 CO 0.00 0.05 -0.17 1.37 -0.57 0.00 0.00 179.45 180.13 2glg h LEU 19 N 0.07 0.11 -0.73 2.94 8.10 -1.19 -1.59 115.31 123.02 2glg h LEU 19 Ca 0.03 -0.02 -0.10 0.00 0.11 0.00 0.00 57.88 57.90 2glg h LEU 19 Cb 0.01 -0.03 -0.02 0.00 -0.44 0.00 0.00 40.66 40.18 2glg h LEU 19 CO -0.03 0.29 -0.13 1.56 -4.11 0.00 0.00 178.44 176.03 2glg h GLN 20 N 0.11 0.84 -0.63 0.17 4.20 -0.12 0.23 115.11 119.91 2glg h GLN 20 Ca 0.02 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 2glg h GLN 20 Cb 0.37 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2glg h GLN 20 CO 0.02 0.92 0.30 1.15 -0.67 0.00 0.00 178.83 180.56 2glg h THR 21 N 0.75 1.22 -0.43 -0.54 2.02 -0.38 0.22 112.91 115.76 2glg h THR 21 Ca 0.12 -0.61 -0.05 0.00 0.77 0.00 0.00 66.41 66.64 2glg h THR 21 Cb 0.63 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2glg h THR 21 CO 0.04 0.25 0.07 1.88 0.37 0.00 0.00 175.52 178.14 2glg h TYR 22 N 0.87 0.76 -0.45 3.16 0.05 -0.84 0.38 116.97 120.90 2glg h TYR 22 Ca 0.22 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.90 2glg h TYR 22 Cb 0.12 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 2glg h TYR 22 CO 0.00 0.73 0.29 -0.07 -1.05 0.00 0.00 178.16 178.06 2glg h LEU 23 N 0.57 0.52 -0.82 3.88 3.38 -0.59 0.09 115.31 122.34 2glg h LEU 23 Ca 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2glg h LEU 23 Cb 0.37 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2glg h LEU 23 CO 0.01 0.38 0.46 0.00 0.09 0.00 0.00 178.44 179.38 2glg h ALA 24 N 1.16 1.05 -0.61 1.53 0.00 -0.78 -0.73 119.26 120.88 2glg h ALA 24 Ca 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2glg h ALA 24 Cb -0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2glg h ALA 24 CO -0.03 0.56 0.32 1.15 0.00 0.00 0.00 179.25 181.24 2glg h THR 25 N 1.14 1.20 -0.11 0.00 2.02 -0.41 0.93 112.91 117.68 2glg h THR 25 Ca 0.29 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2glg h THR 25 Cb 0.02 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2glg h THR 25 CO -0.05 0.23 0.06 -1.13 0.37 0.00 0.00 175.52 175.00 2glg h ASN 26 N 0.83 0.14 0.23 4.18 -1.24 -0.37 0.98 115.58 120.34 2glg h ASN 26 Ca 0.21 -0.10 -0.20 0.00 0.71 0.00 0.00 56.30 56.92 2glg h ASN 26 Cb 0.07 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.09 2glg h ASN 26 CO -0.03 0.20 -0.82 0.71 -1.29 0.00 0.00 177.43 176.20 2glg h THR 27 N 0.07 1.37 0.00 -3.57 1.35 -1.07 0.47 112.91 111.53 2glg h THR 27 Ca 0.04 -2.23 -0.04 0.00 -0.55 0.00 0.00 66.41 63.63 2glg h THR 27 Cb 0.09 2.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 2glg h THR 27 CO -0.01 0.67 -0.60 1.23 -0.25 0.00 0.00 175.52 176.56 2glg h GLY 28 N 1.17 0.00 0.00 5.82 0.00 -0.81 -3.41 103.07 105.84 2glg h GLY 28 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2glg h GLY 28 CO 0.14 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.54 2glg n SER 29 N -2.95 0.00 -0.18 0.19 3.41 -0.00 -4.84 113.62 109.25 2glg n SER 29 Ca 0.01 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.66 2glg n SER 29 Cb 0.61 0.04 0.32 0.00 -0.26 0.00 0.00 64.21 64.92 2glg n SER 29 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2glg h GLY 30 N 0.00 0.96 0.00 5.00 0.00 -0.79 -3.27 103.07 104.97 2glg h GLY 30 Ca 0.00 -0.33 -0.40 0.00 0.00 0.00 0.00 47.33 46.60 2glg h GLY 30 CO 0.00 0.28 -2.47 -1.30 0.00 0.00 0.00 176.54 173.05 2glg n THR 31 N -4.46 1.47 0.18 4.70 -2.24 0.15 -5.00 114.28 109.08 2glg n THR 31 Ca 0.09 -0.52 0.01 0.00 -2.27 0.00 0.00 64.05 61.37 2glg n THR 31 Cb 0.14 -1.52 0.09 0.00 -2.10 0.00 0.00 70.33 66.94 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85