#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 0.48 -5.12 0.00 4.64 -2.01 -3.48 113.55 108.06 2glg h SER 2 Ca 0.00 -0.29 -0.04 0.00 -0.47 0.00 0.00 61.79 60.99 2glg h SER 2 Cb 0.00 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 61.91 2glg h SER 2 CO 0.00 1.01 0.14 0.54 -0.87 0.00 0.00 176.83 177.64 2glg s ASN 3 N -6.95 0.07 0.22 4.97 2.20 -1.26 -5.04 114.94 109.16 2glg s ASN 3 Ca -0.06 -1.04 -0.08 0.00 -0.94 0.00 0.00 52.86 50.74 2glg s ASN 3 Cb 0.11 0.76 0.22 0.00 -2.00 0.00 0.00 41.25 40.34 2glg s ASN 3 CO 0.83 -1.47 1.87 -0.07 -2.94 0.00 0.00 177.10 175.32 2glg h LEU 4 N 2.05 0.85 -0.03 3.54 3.38 -1.99 -0.60 115.31 122.51 2glg h LEU 4 Ca -0.27 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.70 2glg h LEU 4 Cb 1.25 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2glg h LEU 4 CO 0.35 0.59 -0.01 0.28 0.09 0.00 0.00 178.44 179.73 2glg h SER 5 N 1.00 -0.05 0.43 -0.43 0.02 -1.99 -0.22 113.55 112.31 2glg h SER 5 Ca 0.31 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.23 2glg h SER 5 Cb -0.01 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2glg h SER 5 CO -0.11 -0.02 -0.22 0.71 -1.14 0.00 0.00 176.83 176.05 2glg h THR 6 N -0.01 0.84 -0.19 -2.27 1.35 -1.92 0.83 112.91 111.54 2glg h THR 6 Ca 0.02 -0.87 -0.09 0.00 -0.55 0.00 0.00 66.41 64.92 2glg h THR 6 Cb 0.04 1.52 -0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2glg h THR 6 CO -0.04 0.22 -0.23 0.00 -0.25 0.00 0.00 175.52 175.22 2glg h VAL 8 N 0.15 1.27 -0.89 0.00 2.07 -0.78 -1.50 116.25 116.58 2glg h VAL 8 Ca 0.03 -1.07 0.04 0.00 0.82 0.00 0.00 66.70 66.51 2glg h VAL 8 Cb 0.79 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2glg h VAL 8 CO 0.05 0.35 0.58 0.25 0.02 0.00 0.00 177.57 178.82 2glg h LEU 9 N 0.37 0.95 -0.57 2.57 5.85 -0.79 0.09 115.31 123.79 2glg h LEU 9 Ca 0.08 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2glg h LEU 9 Cb 0.53 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2glg h LEU 9 CO 0.03 0.65 -0.01 1.23 -0.34 0.00 0.00 178.44 180.00 2glg h GLY 10 N 1.10 1.09 1.27 3.75 0.00 -0.49 0.22 103.07 110.01 2glg h GLY 10 Ca 0.36 -0.81 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 2glg h GLY 10 CO -0.11 0.74 -0.01 0.50 0.00 0.00 0.00 176.54 177.66 2glg h LYS 11 N 0.90 0.88 -0.63 4.80 1.57 -0.37 -0.60 116.57 123.12 2glg h LYS 11 Ca 0.16 -0.26 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 2glg h LYS 11 Cb 0.56 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2glg h LYS 11 CO 0.03 0.89 0.04 -0.07 -0.57 0.00 0.00 179.45 179.77 2glg h LEU 12 N 0.82 1.05 -0.78 2.94 3.38 -0.38 -0.73 115.31 121.61 2glg h LEU 12 Ca 0.15 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2glg h LEU 12 Cb 0.50 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2glg h LEU 12 CO 0.02 1.07 0.51 0.28 0.09 0.00 0.00 178.44 180.42 2glg h SER 13 N 1.00 0.88 -0.07 -0.43 0.02 -0.12 0.90 113.55 115.73 2glg h SER 13 Ca 0.19 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2glg h SER 13 Cb 0.51 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2glg h SER 13 CO 0.02 0.63 0.02 -0.61 -1.14 0.00 0.00 176.83 175.76 2glg h GLN 14 N 1.03 0.10 -0.92 3.45 5.75 -0.76 0.19 115.11 123.96 2glg h GLN 14 Ca 0.29 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 2glg h GLN 14 Cb -0.09 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.40 2glg h GLN 14 CO -0.07 0.26 0.59 0.93 -2.65 0.00 0.00 178.83 177.89 2glg h GLU 15 N -0.07 1.23 -0.49 1.69 4.39 -0.76 -0.62 114.58 119.95 2glg h GLU 15 Ca 0.02 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 2glg h GLU 15 Cb 0.20 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 2glg h GLU 15 CO -0.00 0.83 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.47 2glg h LEU 16 N 1.26 0.93 -0.57 1.33 3.38 -0.68 -0.42 115.31 120.54 2glg h LEU 16 Ca 0.34 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2glg h LEU 16 Cb -0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 2glg h LEU 16 CO -0.07 1.07 0.15 -0.74 0.09 0.00 0.00 178.44 178.94 2glg h HIS 17 N 0.83 0.94 -0.32 1.13 2.76 -0.18 0.12 115.15 120.42 2glg h HIS 17 Ca 0.13 -0.11 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 2glg h HIS 17 Cb 0.68 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 2glg h HIS 17 CO 0.04 0.80 0.11 0.87 -1.30 0.00 0.00 177.93 178.45 2glg h LYS 18 N 0.80 0.48 -0.53 5.26 1.57 -0.90 -1.26 116.57 122.00 2glg h LYS 18 Ca 0.18 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2glg h LYS 18 Cb 0.33 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 2glg h LYS 18 CO -0.00 0.51 0.24 1.25 -0.57 0.00 0.00 179.45 180.88 2glg h LEU 19 N 0.36 0.30 -0.92 2.94 5.85 -0.45 0.20 115.31 123.58 2glg h LEU 19 Ca 0.10 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2glg h LEU 19 Cb 0.22 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2glg h LEU 19 CO -0.01 0.20 0.41 1.56 -0.34 0.00 0.00 178.44 180.26 2glg h GLN 20 N 0.45 1.18 -0.52 1.25 4.20 -0.61 0.11 115.11 121.17 2glg h GLN 20 Ca 0.25 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 2glg h GLN 20 Cb 0.22 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2glg h GLN 20 CO -0.21 0.90 -0.09 1.15 -0.67 0.00 0.00 178.83 179.91 2glg h THR 21 N 1.18 1.27 -0.39 -0.54 2.02 -0.24 -1.23 112.91 114.97 2glg h THR 21 Ca 0.29 -1.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.19 2glg h THR 21 Cb 0.10 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2glg h THR 21 CO -0.04 0.43 0.05 1.88 0.37 0.00 0.00 175.52 178.21 2glg h TYR 22 N 0.84 0.70 0.22 3.16 0.05 -0.25 -0.24 116.97 121.46 2glg h TYR 22 Ca 0.14 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 2glg h TYR 22 Cb 0.65 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 2glg h TYR 22 CO 0.05 0.71 -0.16 -0.07 -1.05 0.00 0.00 178.16 177.64 2glg h LEU 23 N 0.50 -0.40 -0.03 3.88 3.38 -0.89 -0.05 115.31 121.69 2glg h LEU 23 Ca 0.12 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2glg h LEU 23 Cb 0.39 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2glg h LEU 23 CO 0.01 -0.25 -0.12 0.00 0.09 0.00 0.00 178.44 178.17 2glg h ALA 24 N 0.38 -0.11 -0.25 1.53 0.00 -1.14 -0.29 119.26 119.38 2glg h ALA 24 Ca -0.02 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2glg h ALA 24 Cb 0.33 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2glg h ALA 24 CO 0.00 -0.60 0.08 1.15 0.00 0.00 0.00 179.25 179.88 2glg h THR 25 N -0.19 0.92 0.30 0.00 2.02 -0.90 -1.53 112.91 113.54 2glg h THR 25 Ca 0.06 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2glg h THR 25 Cb 0.26 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2glg h THR 25 CO -0.15 0.03 -0.14 -1.13 0.37 0.00 0.00 175.52 174.50 2glg h ASN 26 N 0.19 -0.34 0.79 4.18 -0.73 -0.85 0.61 115.58 119.44 2glg h ASN 26 Ca 0.11 -0.19 0.00 0.00 1.87 0.00 0.00 56.30 58.09 2glg h ASN 26 Cb 0.09 0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.77 2glg h ASN 26 CO -0.12 0.05 0.00 0.71 -0.37 0.00 0.00 177.43 177.70 2glg h THR 27 N -0.80 0.00 0.00 -3.57 1.35 -1.10 -1.49 112.91 107.30 2glg h THR 27 Ca -0.04 -0.35 -0.06 0.00 -0.55 0.00 0.00 66.41 65.41 2glg h THR 27 Cb 0.51 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 2glg h THR 27 CO 0.07 0.00 -1.71 0.61 -0.25 0.00 0.00 175.52 174.24 2glg n GLY 28 N -0.13 -0.64 1.82 5.82 0.00 -0.58 -4.93 105.19 106.56 2glg n GLY 28 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.12 0.00 0.07 1.61 7.64 -0.50 -4.97 113.62 115.35 2glg n SER 29 Ca -0.07 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.71 2glg n SER 29 Cb 0.51 0.04 -0.06 0.00 -1.01 0.00 0.00 64.21 63.69 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 -1.18 0.52 0.23 0.00 -0.51 -3.33 103.07 98.80 2glg h GLY 30 Ca 0.00 0.59 -0.01 0.00 0.00 0.00 0.00 47.33 47.91 2glg h GLY 30 CO 0.00 -0.35 -0.04 -0.91 0.00 0.00 0.00 176.54 175.24 2glg h THR 31 N -0.46 1.41 0.00 4.70 1.35 -1.56 -3.50 112.91 114.86 2glg h THR 31 Ca -0.01 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 2glg h THR 31 Cb 0.46 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2glg h THR 31 CO -0.17 0.34 0.00 -2.65 -0.25 0.00 0.00 175.52 172.79