#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 -0.43 -5.42 0.00 0.02 -2.04 -3.43 113.55 102.25 2glg h SER 2 Ca 0.00 0.23 -0.18 0.00 -0.84 0.00 0.00 61.79 61.00 2glg h SER 2 Cb 0.00 0.40 -0.15 0.00 0.14 0.00 0.00 62.40 62.80 2glg h SER 2 CO 0.00 -0.24 -0.62 0.54 -1.14 0.00 0.00 176.83 175.37 2glg s ASN 3 N -5.15 0.28 -0.14 3.07 2.20 -1.26 -5.11 114.94 108.83 2glg s ASN 3 Ca -0.13 -1.18 -0.21 0.00 -0.94 0.00 0.00 52.86 50.40 2glg s ASN 3 Cb 0.25 0.31 -0.18 0.00 -2.00 0.00 0.00 41.25 39.62 2glg s ASN 3 CO 0.76 -0.75 0.48 -0.07 -2.94 0.00 0.00 177.10 174.58 2glg h LEU 4 N 2.83 0.00 -0.54 3.54 3.38 -1.99 -3.34 115.31 119.19 2glg h LEU 4 Ca -0.35 -0.66 0.05 0.00 0.09 0.00 0.00 57.88 57.01 2glg h LEU 4 Cb 1.20 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.89 2glg h LEU 4 CO 0.58 0.95 -0.32 -1.20 0.09 0.00 0.00 178.44 178.55 2glg n SER 5 N -4.62 -0.57 0.18 -0.43 7.64 -1.26 -0.48 113.62 114.08 2glg n SER 5 Ca -0.11 1.39 0.05 0.00 1.01 0.00 0.00 58.87 61.21 2glg n SER 5 Cb 0.40 -0.34 0.25 0.00 -1.01 0.00 0.00 64.21 63.51 2glg n SER 5 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2glg h THR 6 N 0.00 0.85 -0.39 0.44 1.35 -1.99 -2.30 112.91 110.87 2glg h THR 6 Ca 0.09 -1.72 -0.07 0.00 -0.55 0.00 0.00 66.41 64.15 2glg h THR 6 Cb 0.22 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 2glg h THR 6 CO -0.51 0.40 -0.05 0.00 -0.25 0.00 0.00 175.52 175.11 2glg h VAL 8 N 0.53 0.79 -0.45 0.00 2.07 -0.75 -2.20 116.25 116.25 2glg h VAL 8 Ca 0.10 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 67.03 2glg h VAL 8 Cb 0.55 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 2glg h VAL 8 CO 0.03 0.13 0.18 0.25 0.02 0.00 0.00 177.57 178.18 2glg h LEU 9 N -0.69 0.21 -0.10 2.57 5.85 -1.43 0.36 115.31 122.08 2glg h LEU 9 Ca -0.03 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2glg h LEU 9 Cb 0.48 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2glg h LEU 9 CO 0.06 0.15 0.01 1.23 -0.34 0.00 0.00 178.44 179.55 2glg h GLY 10 N 0.36 0.10 1.00 3.75 0.00 -0.98 -1.17 103.07 106.13 2glg h GLY 10 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 2glg h GLY 10 CO -0.19 -0.01 0.25 0.50 0.00 0.00 0.00 176.54 177.09 2glg h LYS 11 N 0.05 0.92 -0.32 4.80 1.57 -1.12 -1.48 116.57 120.99 2glg h LYS 11 Ca 0.05 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2glg h LYS 11 Cb 0.05 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.16 2glg h LYS 11 CO -0.07 0.78 0.01 1.25 -0.57 0.00 0.00 179.45 180.85 2glg h LEU 12 N 0.86 -0.11 -0.22 2.94 5.85 -0.58 0.12 115.31 124.17 2glg h LEU 12 Ca 0.21 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2glg h LEU 12 Cb 0.20 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2glg h LEU 12 CO -0.02 -0.02 0.05 0.28 -0.34 0.00 0.00 178.44 178.39 2glg h SER 13 N 0.11 0.34 -0.39 1.25 0.02 -1.05 -2.06 113.55 111.77 2glg h SER 13 Ca 0.16 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2glg h SER 13 Cb 0.21 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2glg h SER 13 CO -0.25 0.49 0.19 -0.61 -1.14 0.00 0.00 176.83 175.51 2glg h GLN 14 N 0.18 0.56 -0.27 3.45 5.75 -0.89 -0.52 115.11 123.36 2glg h GLN 14 Ca 0.07 -0.08 -0.08 0.00 -0.15 0.00 0.00 58.65 58.41 2glg h GLN 14 Cb 0.29 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 2glg h GLN 14 CO 0.00 0.49 -0.16 0.93 -2.65 0.00 0.00 178.83 177.44 2glg h GLU 15 N 0.49 0.47 -0.51 1.69 4.39 -0.75 0.66 114.58 121.02 2glg h GLU 15 Ca 0.13 -0.14 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 2glg h GLU 15 Cb 0.12 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 2glg h GLU 15 CO -0.02 0.62 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.29 2glg h LEU 16 N 0.43 0.92 -0.61 1.33 3.38 -1.02 -0.27 115.31 119.46 2glg h LEU 16 Ca 0.08 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 2glg h LEU 16 Cb 0.53 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2glg h LEU 16 CO 0.03 1.03 0.16 -0.74 0.09 0.00 0.00 178.44 179.01 2glg h HIS 17 N 0.84 1.02 -0.73 1.13 2.76 -0.56 -1.48 115.15 118.13 2glg h HIS 17 Ca 0.14 -0.12 -0.05 0.00 -2.20 0.00 0.00 60.37 58.14 2glg h HIS 17 Cb 0.62 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 2glg h HIS 17 CO 0.04 0.86 0.27 0.87 -1.30 0.00 0.00 177.93 178.66 2glg h LYS 18 N 0.89 1.10 -0.53 5.26 1.57 -0.47 -0.34 116.57 124.05 2glg h LYS 18 Ca 0.19 -0.21 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2glg h LYS 18 Cb 0.34 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 2glg h LYS 18 CO 0.00 0.92 0.27 -0.07 -0.57 0.00 0.00 179.45 180.00 2glg h LEU 19 N 1.06 0.40 -1.10 2.94 3.38 -0.60 0.97 115.31 122.36 2glg h LEU 19 Ca 0.24 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2glg h LEU 19 Cb 0.24 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2glg h LEU 19 CO -0.02 0.27 0.28 1.56 0.09 0.00 0.00 178.44 180.62 2glg h GLN 20 N 0.53 0.91 -0.53 1.13 4.20 -0.79 -1.45 115.11 119.11 2glg h GLN 20 Ca 0.23 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 2glg h GLN 20 Cb 0.14 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2glg h GLN 20 CO -0.16 0.73 0.01 1.15 -0.67 0.00 0.00 178.83 179.89 2glg h THR 21 N 0.90 1.26 -0.55 -0.54 2.02 0.19 0.14 112.91 116.33 2glg h THR 21 Ca 0.22 -1.09 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 2glg h THR 21 Cb 0.14 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2glg h THR 21 CO -0.02 0.39 0.06 1.88 0.37 0.00 0.00 175.52 178.19 2glg h TYR 22 N 0.81 1.01 -0.91 3.16 0.05 -0.40 0.40 116.97 121.09 2glg h TYR 22 Ca 0.15 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2glg h TYR 22 Cb 0.52 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 2glg h TYR 22 CO 0.04 0.90 0.51 -0.07 -1.05 0.00 0.00 178.16 178.49 2glg h LEU 23 N 0.83 1.13 -0.37 3.88 3.38 -1.09 0.67 115.31 123.75 2glg h LEU 23 Ca 0.16 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2glg h LEU 23 Cb 0.46 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2glg h LEU 23 CO 0.02 0.90 -0.08 0.00 0.09 0.00 0.00 178.44 179.37 2glg h ALA 24 N 1.28 0.50 -0.94 1.53 0.00 -0.65 -0.29 119.26 120.69 2glg h ALA 24 Ca 0.32 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2glg h ALA 24 Cb 0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2glg h ALA 24 CO -0.05 0.34 0.62 1.15 0.00 0.00 0.00 179.25 181.31 2glg h THR 25 N 0.50 1.21 -0.31 0.00 2.02 -0.47 0.20 112.91 116.06 2glg h THR 25 Ca 0.09 -0.43 -0.09 0.00 0.77 0.00 0.00 66.41 66.75 2glg h THR 25 Cb 0.58 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 2glg h THR 25 CO 0.03 0.23 -0.17 -1.13 0.37 0.00 0.00 175.52 174.85 2glg h ASN 26 N 1.25 0.69 -0.19 4.18 -1.24 -0.62 0.71 115.58 120.37 2glg h ASN 26 Ca 0.36 -0.42 -0.07 0.00 0.71 0.00 0.00 56.30 56.88 2glg h ASN 26 Cb -0.09 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 2glg h ASN 26 CO -0.09 0.96 -0.09 0.74 -1.29 0.00 0.00 177.43 177.66 2glg h THR 27 N 0.43 1.23 0.00 -3.57 2.02 -0.43 0.74 112.91 113.34 2glg h THR 27 Ca 0.07 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2glg h THR 27 Cb 0.70 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2glg h THR 27 CO 0.05 0.33 -1.35 0.61 0.37 0.00 0.00 175.52 175.52 2glg n GLY 28 N -0.68 -1.05 1.95 2.16 0.00 0.00 -4.65 105.19 102.93 2glg n GLY 28 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.87 0.00 0.33 1.61 7.64 0.13 -4.87 113.62 116.59 2glg n SER 29 Ca 0.01 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.71 2glg n SER 29 Cb 0.44 0.10 -0.09 0.00 -1.01 0.00 0.00 64.21 63.65 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 -1.26 0.64 0.23 0.00 -0.87 -3.25 103.07 98.55 2glg h GLY 30 Ca 0.00 0.56 -0.04 0.00 0.00 0.00 0.00 47.33 47.84 2glg h GLY 30 CO 0.00 -0.40 -0.12 -0.84 0.00 0.00 0.00 176.54 175.18 2glg h THR 31 N -1.03 1.39 0.00 4.70 2.02 -1.14 -3.50 112.91 115.35 2glg h THR 31 Ca -0.08 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.74 2glg h THR 31 Cb 0.87 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 2glg h THR 31 CO 0.01 0.38 0.00 -2.65 0.37 0.00 0.00 175.52 173.63