#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 0.00 -5.09 0.00 4.64 -2.00 -3.48 113.55 107.62 2glg h SER 2 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2glg h SER 2 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2glg h SER 2 CO 0.00 0.45 0.13 0.54 -0.87 0.00 0.00 176.83 177.08 2glg s ASN 3 N -5.84 -0.13 0.23 4.97 2.20 -1.26 -5.03 114.94 110.08 2glg s ASN 3 Ca -0.01 -0.81 -0.08 0.00 -0.94 0.00 0.00 52.86 51.02 2glg s ASN 3 Cb 0.09 0.71 0.23 0.00 -2.00 0.00 0.00 41.25 40.28 2glg s ASN 3 CO 0.79 -1.34 1.88 -0.07 -2.94 0.00 0.00 177.10 175.42 2glg h LEU 4 N 2.07 0.91 -0.29 3.54 3.38 -1.98 -0.31 115.31 122.63 2glg h LEU 4 Ca -0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2glg h LEU 4 Cb 1.25 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2glg h LEU 4 CO 0.29 0.63 0.14 0.28 0.09 0.00 0.00 178.44 179.88 2glg h SER 5 N 1.07 0.37 0.85 -0.43 0.02 -2.00 -0.92 113.55 112.52 2glg h SER 5 Ca 0.33 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2glg h SER 5 Cb -0.03 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 2glg h SER 5 CO -0.10 0.38 -0.01 0.71 -1.14 0.00 0.00 176.83 176.67 2glg h THR 6 N 0.33 0.04 -0.10 -2.27 1.35 -1.89 -1.95 112.91 108.42 2glg h THR 6 Ca 0.10 -0.46 -0.18 0.00 -0.55 0.00 0.00 66.41 65.32 2glg h THR 6 Cb 0.11 1.44 0.01 0.00 -1.73 0.00 0.00 68.15 67.98 2glg h THR 6 CO -0.01 0.01 -0.64 0.00 -0.25 0.00 0.00 175.52 174.63 2glg h VAL 8 N 0.24 1.17 -0.31 0.00 2.07 -0.82 0.33 116.25 118.93 2glg h VAL 8 Ca -0.05 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2glg h VAL 8 Cb 1.29 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2glg h VAL 8 CO 0.13 0.19 0.18 0.25 0.02 0.00 0.00 177.57 178.33 2glg h LEU 9 N 0.65 0.38 -0.50 2.57 5.85 -1.33 -1.88 115.31 121.04 2glg h LEU 9 Ca 0.17 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2glg h LEU 9 Cb 0.06 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2glg h LEU 9 CO -0.03 0.34 0.27 1.23 -0.34 0.00 0.00 178.44 179.92 2glg h GLY 10 N 0.39 0.76 1.15 3.75 0.00 -0.61 -2.11 103.07 106.39 2glg h GLY 10 Ca 0.11 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.10 2glg h GLY 10 CO -0.02 0.33 0.57 0.50 0.00 0.00 0.00 176.54 177.93 2glg h LYS 11 N 0.67 1.14 -0.49 4.80 1.57 -0.76 -0.02 116.57 123.49 2glg h LYS 11 Ca 0.18 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2glg h LYS 11 Cb 0.06 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2glg h LYS 11 CO -0.03 0.75 0.13 -0.07 -0.57 0.00 0.00 179.45 179.67 2glg h LEU 12 N 1.17 0.73 -1.01 2.94 3.38 -0.94 -1.32 115.31 120.26 2glg h LEU 12 Ca 0.32 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2glg h LEU 12 Cb -0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2glg h LEU 12 CO -0.07 0.76 0.06 0.28 0.09 0.00 0.00 178.44 179.56 2glg h SER 13 N 0.66 0.73 0.23 -0.43 0.02 -0.76 -0.05 113.55 113.96 2glg h SER 13 Ca 0.16 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2glg h SER 13 Cb 0.30 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2glg h SER 13 CO -0.00 0.76 -0.11 -0.61 -1.14 0.00 0.00 176.83 175.73 2glg h GLN 14 N 0.74 -0.30 -0.32 3.45 5.75 -0.75 -0.40 115.11 123.27 2glg h GLN 14 Ca 0.15 0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.62 2glg h GLN 14 Cb 0.36 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 2glg h GLN 14 CO 0.01 -0.09 -0.02 0.93 -2.65 0.00 0.00 178.83 177.01 2glg h GLU 15 N -0.47 0.51 -0.67 1.69 4.39 -1.09 -1.95 114.58 116.99 2glg h GLU 15 Ca -0.03 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.48 2glg h GLU 15 Cb 0.35 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2glg h GLU 15 CO 0.05 0.55 0.13 -0.07 -1.16 0.00 0.00 179.01 178.51 2glg h LEU 16 N 0.48 1.03 -0.57 1.33 3.38 -0.73 0.51 115.31 120.74 2glg h LEU 16 Ca 0.10 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2glg h LEU 16 Cb 0.34 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2glg h LEU 16 CO 0.01 1.01 0.18 -0.74 0.09 0.00 0.00 178.44 178.99 2glg h HIS 17 N 1.02 0.92 -0.13 1.13 2.76 -0.66 -0.90 115.15 119.29 2glg h HIS 17 Ca 0.21 -0.09 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2glg h HIS 17 Cb 0.40 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 2glg h HIS 17 CO 0.03 0.77 0.08 0.87 -1.30 0.00 0.00 177.93 178.37 2glg h LYS 18 N 0.80 0.17 -0.37 5.26 1.57 -0.89 -2.07 116.57 121.05 2glg h LYS 18 Ca 0.19 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.01 2glg h LYS 18 Cb 0.28 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 2glg h LYS 18 CO -0.01 0.17 0.01 -0.07 -0.57 0.00 0.00 179.45 178.98 2glg h LEU 19 N 0.13 -0.13 -0.56 2.94 3.38 -0.67 0.91 115.31 121.32 2glg h LEU 19 Ca 0.05 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 19 Cb 0.04 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2glg h LEU 19 CO -0.01 -0.03 0.31 1.56 0.09 0.00 0.00 178.44 180.37 2glg h GLN 20 N 0.12 0.77 -0.35 1.13 4.20 -1.05 0.12 115.11 120.05 2glg h GLN 20 Ca 0.18 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2glg h GLN 20 Cb 0.25 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2glg h GLN 20 CO -0.29 0.58 0.16 1.15 -0.67 0.00 0.00 178.83 179.76 2glg h THR 21 N 0.75 1.17 -0.12 -0.54 2.02 -0.94 -2.00 112.91 113.26 2glg h THR 21 Ca 0.20 -0.50 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 2glg h THR 21 Cb 0.03 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2glg h THR 21 CO -0.03 0.18 -0.26 1.88 0.37 0.00 0.00 175.52 177.66 2glg h TYR 22 N 0.43 0.22 -0.57 3.16 0.05 -0.57 -1.38 116.97 118.32 2glg h TYR 22 Ca 0.12 -0.04 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 2glg h TYR 22 Cb 0.14 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 2glg h TYR 22 CO -0.01 0.45 0.15 1.25 -1.05 0.00 0.00 178.16 178.95 2glg h LEU 23 N 0.19 0.86 -0.69 3.88 5.85 -0.37 0.12 115.31 125.14 2glg h LEU 23 Ca 0.03 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 2glg h LEU 23 Cb 0.56 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2glg h LEU 23 CO 0.04 0.86 -0.02 0.00 -0.34 0.00 0.00 178.44 178.98 2glg h ALA 24 N 1.03 0.90 -0.63 1.25 0.00 -1.13 -0.34 119.26 120.34 2glg h ALA 24 Ca 0.18 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2glg h ALA 24 Cb 0.33 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2glg h ALA 24 CO 0.00 0.65 0.16 1.15 0.00 0.00 0.00 179.25 181.21 2glg h THR 25 N 0.90 1.25 -0.04 0.00 2.02 -0.77 0.47 112.91 116.75 2glg h THR 25 Ca 0.16 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 2glg h THR 25 Cb 0.55 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2glg h THR 25 CO 0.03 0.34 0.00 -1.13 0.37 0.00 0.00 175.52 175.13 2glg h ASN 26 N 0.91 0.06 0.41 4.18 -0.73 -0.55 -1.36 115.58 118.51 2glg h ASN 26 Ca 0.20 -0.30 -0.15 0.00 1.87 0.00 0.00 56.30 57.91 2glg h ASN 26 Cb 0.34 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 2glg h ASN 26 CO 0.00 0.35 -0.65 0.71 -0.37 0.00 0.00 177.43 177.46 2glg h THR 27 N -0.23 1.41 0.00 -3.57 1.35 -1.02 0.14 112.91 110.99 2glg h THR 27 Ca 0.01 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.77 2glg h THR 27 Cb 0.31 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2glg h THR 27 CO 0.00 0.62 -0.85 0.61 -0.25 0.00 0.00 175.52 175.65 2glg n GLY 28 N 0.38 -1.25 2.01 5.82 0.00 0.15 -4.55 105.19 107.74 2glg n GLY 28 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.90 -0.18 -0.12 1.61 7.64 -0.61 -4.93 113.62 115.12 2glg n SER 29 Ca 0.03 0.07 -0.07 0.00 1.01 0.00 0.00 58.87 59.91 2glg n SER 29 Cb 0.42 0.34 -0.01 0.00 -1.01 0.00 0.00 64.21 63.95 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 -0.15 0.55 0.23 0.00 -0.80 -3.30 103.07 99.60 2glg h GLY 30 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 47.33 47.40 2glg h GLY 30 CO 0.00 -0.21 -1.54 -0.91 0.00 0.00 0.00 176.54 173.88 2glg h THR 31 N -0.22 0.93 0.00 4.70 1.35 -1.03 -3.50 112.91 115.13 2glg h THR 31 Ca 0.18 -2.38 0.00 0.00 -0.55 0.00 0.00 66.41 63.66 2glg h THR 31 Cb 0.51 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 2glg h THR 31 CO -0.52 0.72 0.00 -2.65 -0.25 0.00 0.00 175.52 172.82