#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glg n SER 2 N 0.00 0.00 -4.48 0.00 3.41 -1.26 -4.88 113.62 106.41 2glg n SER 2 Ca 0.00 0.80 -0.28 0.00 -0.26 0.00 0.00 58.87 59.13 2glg n SER 2 Cb 0.00 -0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 63.54 2glg n SER 2 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2glg s ASN 3 N -2.29 3.78 0.15 4.04 2.20 -1.26 -5.06 114.94 116.50 2glg s ASN 3 Ca 0.00 -0.70 -0.16 0.00 -0.94 0.00 0.00 52.86 51.06 2glg s ASN 3 Cb 0.00 -0.46 0.01 0.00 -2.00 0.00 0.00 41.25 38.80 2glg s ASN 3 CO 0.00 0.13 1.81 0.25 -2.94 0.00 0.00 177.10 176.36 2glg h LEU 4 N 3.28 0.46 -0.14 3.54 5.85 -1.98 -2.29 115.31 124.04 2glg h LEU 4 Ca -0.48 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.26 2glg h LEU 4 Cb 1.19 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 2glg h LEU 4 CO 0.49 0.33 -0.50 0.28 -0.34 0.00 0.00 178.44 178.70 2glg h SER 5 N 0.54 -1.60 0.44 1.25 0.02 -2.00 0.20 113.55 112.40 2glg h SER 5 Ca 0.15 0.19 -0.18 0.00 -0.84 0.00 0.00 61.79 61.11 2glg h SER 5 Cb -0.06 0.63 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2glg h SER 5 CO -0.03 -0.44 -0.75 0.71 -1.14 0.00 0.00 176.83 175.18 2glg h THR 6 N -0.53 1.43 -0.55 -2.27 1.35 -2.01 -3.21 112.91 107.13 2glg h THR 6 Ca 0.03 -2.29 -0.11 0.00 -0.55 0.00 0.00 66.41 63.49 2glg h THR 6 Cb 0.62 2.23 -0.02 0.00 -1.73 0.00 0.00 68.15 69.25 2glg h THR 6 CO -0.41 0.67 -0.09 0.00 -0.25 0.00 0.00 175.52 175.45 2glg h VAL 8 N 0.90 1.16 -0.58 0.00 2.07 -1.03 -0.55 116.25 118.21 2glg h VAL 8 Ca 0.14 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2glg h VAL 8 Cb 0.65 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2glg h VAL 8 CO 0.04 0.13 0.21 -0.07 0.02 0.00 0.00 177.57 177.90 2glg h LEU 9 N -0.15 0.82 -0.02 2.57 3.38 -1.55 -0.77 115.31 119.58 2glg h LEU 9 Ca 0.01 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2glg h LEU 9 Cb 0.20 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2glg h LEU 9 CO -0.00 0.79 -0.11 1.23 0.09 0.00 0.00 178.44 180.44 2glg h GLY 10 N 0.81 -0.11 1.00 0.83 0.00 -0.78 -0.22 103.07 104.60 2glg h GLY 10 Ca 0.19 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 2glg h GLY 10 CO -0.01 -0.12 -0.10 0.50 0.00 0.00 0.00 176.54 176.81 2glg h LYS 11 N -0.18 -0.27 -0.23 4.80 1.57 -0.92 -1.51 116.57 119.84 2glg h LYS 11 Ca 0.05 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2glg h LYS 11 Cb 0.24 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2glg h LYS 11 CO -0.13 -0.18 0.04 1.25 -0.57 0.00 0.00 179.45 179.86 2glg h LEU 12 N -0.28 -0.01 -1.46 2.94 5.85 -0.89 0.96 115.31 122.42 2glg h LEU 12 Ca -0.03 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2glg h LEU 12 Cb 0.21 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2glg h LEU 12 CO 0.04 0.03 0.29 0.28 -0.34 0.00 0.00 178.44 178.74 2glg h SER 13 N 0.12 0.57 -0.29 1.25 0.02 -0.99 -0.96 113.55 113.27 2glg h SER 13 Ca 0.11 -0.03 -0.18 0.00 -0.84 0.00 0.00 61.79 60.85 2glg h SER 13 Cb 0.11 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2glg h SER 13 CO -0.15 0.44 -0.51 -0.61 -1.14 0.00 0.00 176.83 174.86 2glg h GLN 14 N 0.66 0.88 -0.74 3.45 5.75 -0.36 -0.86 115.11 123.89 2glg h GLN 14 Ca 0.17 -0.54 -0.06 0.00 -0.15 0.00 0.00 58.65 58.08 2glg h GLN 14 Cb -0.02 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.55 2glg h GLN 14 CO -0.03 1.17 0.22 0.93 -2.65 0.00 0.00 178.83 178.47 2glg h GLU 15 N 0.68 1.16 -0.65 1.69 4.39 -0.13 0.26 114.58 121.98 2glg h GLU 15 Ca 0.02 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.42 2glg h GLU 15 Cb 1.12 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.57 2glg h GLU 15 CO 0.12 1.00 0.21 -0.07 -1.16 0.00 0.00 179.01 179.11 2glg h LEU 16 N 1.11 0.91 -0.92 1.33 3.38 -1.03 -1.80 115.31 118.29 2glg h LEU 16 Ca 0.24 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2glg h LEU 16 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2glg h LEU 16 CO -0.00 0.85 -0.48 -0.74 0.09 0.00 0.00 178.44 178.15 2glg h HIS 17 N 0.95 0.17 -0.83 1.13 2.76 0.03 -1.32 115.15 118.05 2glg h HIS 17 Ca 0.21 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 2glg h HIS 17 Cb 0.25 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.14 2glg h HIS 17 CO 0.02 0.60 0.42 0.87 -1.30 0.00 0.00 177.93 178.54 2glg h LYS 18 N 0.12 1.18 -0.67 5.26 1.57 -0.18 -0.32 116.57 123.53 2glg h LYS 18 Ca 0.00 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2glg h LYS 18 Cb 0.89 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 2glg h LYS 18 CO 0.07 0.89 0.27 -0.07 -0.57 0.00 0.00 179.45 180.04 2glg h LEU 19 N 1.17 0.90 -1.12 2.94 3.38 -0.74 -1.45 115.31 120.39 2glg h LEU 19 Ca 0.29 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2glg h LEU 19 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2glg h LEU 19 CO -0.04 0.80 -0.01 1.56 0.09 0.00 0.00 178.44 180.84 2glg h GLN 20 N 0.96 0.61 -0.39 1.13 4.20 -0.06 0.32 115.11 121.88 2glg h GLN 20 Ca 0.23 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2glg h GLN 20 Cb 0.18 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2glg h GLN 20 CO -0.02 0.64 0.08 1.15 -0.67 0.00 0.00 178.83 180.01 2glg h THR 21 N 0.58 1.23 -0.44 -0.54 2.02 -0.27 0.85 112.91 116.35 2glg h THR 21 Ca 0.12 -0.82 -0.05 0.00 0.77 0.00 0.00 66.41 66.44 2glg h THR 21 Cb 0.38 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2glg h THR 21 CO 0.01 0.28 0.09 1.88 0.37 0.00 0.00 175.52 178.15 2glg h TYR 22 N 0.49 0.75 -0.57 3.16 0.05 -0.89 -1.36 116.97 118.59 2glg h TYR 22 Ca 0.12 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2glg h TYR 22 Cb 0.34 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 2glg h TYR 22 CO 0.02 0.71 0.37 1.25 -1.05 0.00 0.00 178.16 179.46 2glg h LEU 23 N 0.58 0.67 -0.47 3.88 5.85 -0.71 0.16 115.31 125.26 2glg h LEU 23 Ca 0.13 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2glg h LEU 23 Cb 0.35 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2glg h LEU 23 CO 0.00 0.50 0.26 0.00 -0.34 0.00 0.00 178.44 178.86 2glg h ALA 24 N 1.20 0.61 -0.53 1.25 0.00 -0.71 -0.76 119.26 120.32 2glg h ALA 24 Ca 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2glg h ALA 24 Cb -0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2glg h ALA 24 CO -0.04 0.13 0.24 1.15 0.00 0.00 0.00 179.25 180.72 2glg h THR 25 N 0.63 1.21 -0.32 0.00 2.02 -0.77 0.11 112.91 115.79 2glg h THR 25 Ca 0.17 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 2glg h THR 25 Cb 0.05 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2glg h THR 25 CO -0.03 0.24 0.11 -1.13 0.37 0.00 0.00 175.52 175.09 2glg h ASN 26 N 0.72 0.40 0.09 4.18 -1.24 -0.30 0.11 115.58 119.53 2glg h ASN 26 Ca 0.18 -0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.15 2glg h ASN 26 Cb 0.15 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.10 2glg h ASN 26 CO -0.02 0.38 -0.04 0.74 -1.29 0.00 0.00 177.43 177.20 2glg h THR 27 N 0.44 0.96 0.00 -3.57 2.02 -0.59 0.17 112.91 112.34 2glg h THR 27 Ca 0.11 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.87 2glg h THR 27 Cb 0.12 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 2glg h THR 27 CO -0.01 0.29 -0.28 0.61 0.37 0.00 0.00 175.52 176.50 2glg n GLY 28 N 1.06 -1.56 0.00 2.16 0.00 -0.02 -4.30 105.19 102.53 2glg n GLY 28 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.13 0.00 -0.07 1.61 7.64 0.24 -4.83 113.62 116.08 2glg n SER 29 Ca 0.05 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.79 2glg n SER 29 Cb 0.43 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.52 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 0.00 0.87 0.23 0.00 -0.96 -3.40 103.07 99.81 2glg h GLY 30 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2glg h GLY 30 CO 0.00 0.00 0.06 -0.84 0.00 0.00 0.00 176.54 175.76 2glg h THR 31 N -1.00 1.17 0.00 4.70 2.02 -0.85 -3.50 112.91 115.45 2glg h THR 31 Ca -0.07 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2glg h THR 31 Cb 0.92 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2glg h THR 31 CO -0.05 0.16 0.00 -2.65 0.37 0.00 0.00 175.52 173.35