#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 0.35 -5.07 0.00 4.64 -2.01 -3.47 113.55 107.99 2glg h SER 2 Ca 0.00 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2glg h SER 2 Cb 0.00 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2glg h SER 2 CO 0.00 0.25 0.20 0.54 -0.87 0.00 0.00 176.83 176.96 2glg s ASN 3 N -6.78 0.06 0.13 4.97 2.20 -1.26 -5.03 114.94 109.22 2glg s ASN 3 Ca -0.07 -1.09 -0.19 0.00 -0.94 0.00 0.00 52.86 50.56 2glg s ASN 3 Cb 0.17 0.80 -0.01 0.00 -2.00 0.00 0.00 41.25 40.22 2glg s ASN 3 CO 0.72 -1.57 1.71 -0.07 -2.94 0.00 0.00 177.10 174.94 2glg h LEU 4 N 2.02 -0.15 -0.15 3.54 3.38 -1.99 -1.16 115.31 120.80 2glg h LEU 4 Ca -0.29 0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.76 2glg h LEU 4 Cb 1.25 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 2glg h LEU 4 CO 0.37 -0.05 -0.01 0.28 0.09 0.00 0.00 178.44 179.13 2glg h SER 5 N 0.03 -0.07 0.23 -0.43 0.02 -2.00 -1.53 113.55 109.81 2glg h SER 5 Ca 0.11 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 2glg h SER 5 Cb 0.15 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 2glg h SER 5 CO -0.21 -0.02 -0.15 0.71 -1.14 0.00 0.00 176.83 176.03 2glg h THR 6 N 0.04 0.87 -0.39 -2.27 1.35 -1.93 -1.55 112.91 109.03 2glg h THR 6 Ca 0.07 -0.54 -0.10 0.00 -0.55 0.00 0.00 66.41 65.28 2glg h THR 6 Cb 0.09 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 2glg h THR 6 CO -0.12 0.14 -0.16 0.00 -0.25 0.00 0.00 175.52 175.13 2glg h VAL 8 N 0.60 1.15 -0.68 0.00 2.07 -0.72 -2.00 116.25 116.67 2glg h VAL 8 Ca 0.09 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 67.24 2glg h VAL 8 Cb 0.71 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 2glg h VAL 8 CO 0.05 0.13 0.35 -0.07 0.02 0.00 0.00 177.57 178.05 2glg h LEU 9 N 0.02 0.47 -0.50 2.57 3.38 -1.16 -0.30 115.31 119.79 2glg h LEU 9 Ca 0.04 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2glg h LEU 9 Cb 0.17 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2glg h LEU 9 CO -0.00 0.28 0.26 1.23 0.09 0.00 0.00 178.44 180.30 2glg h GLY 10 N 0.61 0.70 0.97 0.83 0.00 -0.80 -1.32 103.07 104.07 2glg h GLY 10 Ca 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2glg h GLY 10 CO -0.24 0.12 0.23 0.50 0.00 0.00 0.00 176.54 177.15 2glg h LYS 11 N 0.51 0.56 -0.90 4.80 1.57 -0.58 -2.55 116.57 119.97 2glg h LYS 11 Ca 0.22 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.02 2glg h LYS 11 Cb 0.12 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2glg h LYS 11 CO -0.15 0.44 0.58 -0.07 -0.57 0.00 0.00 179.45 179.68 2glg h LEU 12 N 0.52 0.86 -0.83 2.94 3.38 -0.48 0.54 115.31 122.24 2glg h LEU 12 Ca 0.14 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2glg h LEU 12 Cb 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2glg h LEU 12 CO -0.02 0.53 -0.01 0.28 0.09 0.00 0.00 178.44 179.30 2glg h SER 13 N 0.96 0.83 -0.28 -0.43 0.02 -0.87 -0.12 113.55 113.68 2glg h SER 13 Ca 0.40 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2glg h SER 13 Cb 0.30 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2glg h SER 13 CO -0.16 0.91 -0.07 -0.61 -1.14 0.00 0.00 176.83 175.75 2glg h GLN 14 N 0.80 0.54 -0.83 3.45 5.75 -0.79 -1.12 115.11 122.91 2glg h GLN 14 Ca 0.15 -0.21 0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2glg h GLN 14 Cb 0.50 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.98 2glg h GLN 14 CO 0.02 0.75 0.55 0.93 -2.65 0.00 0.00 178.83 178.43 2glg h GLU 15 N 0.29 1.09 -0.46 1.69 4.39 -0.69 0.04 114.58 120.93 2glg h GLU 15 Ca 0.07 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 2glg h GLU 15 Cb 0.55 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2glg h GLU 15 CO 0.03 0.73 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.37 2glg h LEU 16 N 1.13 0.89 -0.79 1.33 3.38 -0.88 -0.53 115.31 119.83 2glg h LEU 16 Ca 0.30 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2glg h LEU 16 Cb -0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 2glg h LEU 16 CO -0.06 1.05 0.07 -0.74 0.09 0.00 0.00 178.44 178.84 2glg h HIS 17 N 0.78 1.04 -0.70 1.13 2.76 -0.10 -0.39 115.15 119.68 2glg h HIS 17 Ca 0.12 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2glg h HIS 17 Cb 0.70 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 2glg h HIS 17 CO 0.04 0.90 0.44 0.87 -1.30 0.00 0.00 177.93 178.87 2glg h LYS 18 N 0.92 0.94 -0.81 5.26 1.57 -0.47 -0.89 116.57 123.09 2glg h LYS 18 Ca 0.18 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2glg h LYS 18 Cb 0.43 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2glg h LYS 18 CO 0.01 0.65 0.53 -0.07 -0.57 0.00 0.00 179.45 180.01 2glg h LEU 19 N 0.95 0.91 -0.67 2.94 3.38 -0.45 0.14 115.31 122.51 2glg h LEU 19 Ca 0.25 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2glg h LEU 19 Cb -0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2glg h LEU 19 CO -0.05 0.65 0.33 1.56 0.09 0.00 0.00 178.44 181.02 2glg h GLN 20 N 1.07 0.96 -0.38 1.13 4.20 -0.19 0.45 115.11 122.36 2glg h GLN 20 Ca 0.30 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 2glg h GLN 20 Cb -0.09 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.50 2glg h GLN 20 CO -0.08 0.75 0.01 1.15 -0.67 0.00 0.00 178.83 179.99 2glg h THR 21 N 0.93 1.26 -0.33 -0.54 2.02 -0.48 -1.25 112.91 114.52 2glg h THR 21 Ca 0.23 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 2glg h THR 21 Cb 0.10 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2glg h THR 21 CO -0.03 0.33 0.20 1.88 0.37 0.00 0.00 175.52 178.27 2glg h TYR 22 N 0.48 0.43 0.39 3.16 0.05 -0.50 -0.53 116.97 120.45 2glg h TYR 22 Ca 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 2glg h TYR 22 Cb 0.45 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 2glg h TYR 22 CO 0.04 0.30 -0.30 -0.07 -1.05 0.00 0.00 178.16 177.08 2glg h LEU 23 N 0.43 -0.78 -0.78 3.88 3.38 -0.78 0.69 115.31 121.34 2glg h LEU 23 Ca 0.12 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.24 2glg h LEU 23 Cb -0.00 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2glg h LEU 23 CO -0.02 -0.45 0.43 0.00 0.09 0.00 0.00 178.44 178.48 2glg h ALA 24 N -0.17 1.10 -0.27 1.53 0.00 -1.14 -0.32 119.26 119.99 2glg h ALA 24 Ca -0.03 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2glg h ALA 24 Cb 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2glg h ALA 24 CO -0.01 0.04 0.09 1.15 0.00 0.00 0.00 179.25 180.52 2glg h THR 25 N 0.72 1.20 -0.41 0.00 2.02 -0.83 -2.01 112.91 113.59 2glg h THR 25 Ca 0.38 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2glg h THR 25 Cb 0.37 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2glg h THR 25 CO -0.26 0.21 0.18 -1.13 0.37 0.00 0.00 175.52 174.89 2glg h ASN 26 N 0.27 0.55 0.48 4.18 -0.73 -0.20 0.21 115.58 120.34 2glg h ASN 26 Ca 0.09 -0.15 -0.23 0.00 1.87 0.00 0.00 56.30 57.88 2glg h ASN 26 Cb 0.24 -0.14 -0.00 0.00 0.27 0.00 0.00 38.32 38.68 2glg h ASN 26 CO -0.00 0.55 -0.99 0.71 -0.37 0.00 0.00 177.43 177.33 2glg h THR 27 N 0.51 1.45 0.00 -3.57 1.35 -1.10 -0.07 112.91 111.48 2glg h THR 27 Ca 0.14 -2.64 -0.04 0.00 -0.55 0.00 0.00 66.41 63.32 2glg h THR 27 Cb 0.16 2.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 2glg h THR 27 CO -0.01 0.78 -1.88 0.61 -0.25 0.00 0.00 175.52 174.77 2glg n GLY 28 N 1.05 -1.07 0.67 5.82 0.00 -0.76 -4.54 105.19 106.36 2glg n GLY 28 Ca -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2glg n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2glg n SER 29 N -2.38 0.46 -0.19 1.61 7.64 -0.30 -4.71 113.62 115.76 2glg n SER 29 Ca -0.06 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.76 2glg n SER 29 Cb 0.62 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.85 2glg n SER 29 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2glg h GLY 30 N 0.00 0.78 0.31 0.23 0.00 -0.62 -3.31 103.07 100.45 2glg h GLY 30 Ca 0.00 -0.29 -0.35 0.00 0.00 0.00 0.00 47.33 46.70 2glg h GLY 30 CO 0.00 0.28 -1.94 -1.30 0.00 0.00 0.00 176.54 173.57 2glg n THR 31 N -4.71 1.65 1.78 4.70 -2.24 -0.04 -5.02 114.28 110.41 2glg n THR 31 Ca 0.04 -0.46 0.14 0.00 -2.27 0.00 0.00 64.05 61.50 2glg n THR 31 Cb 0.03 -1.77 0.85 0.00 -2.10 0.00 0.00 70.33 67.33 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85