#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 -0.29 -5.21 0.00 4.64 -2.02 -3.45 113.55 107.22 2glg h SER 2 Ca 0.00 0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.45 2glg h SER 2 Cb 0.00 0.31 -0.09 0.00 -0.31 0.00 0.00 62.40 62.31 2glg h SER 2 CO 0.00 -0.15 -0.09 0.54 -0.87 0.00 0.00 176.83 176.26 2glg s ASN 3 N -5.21 -0.11 0.17 4.97 2.20 -1.26 -5.05 114.94 110.65 2glg s ASN 3 Ca -0.13 -0.86 -0.12 0.00 -0.94 0.00 0.00 52.86 50.80 2glg s ASN 3 Cb 0.21 0.59 0.07 0.00 -2.00 0.00 0.00 41.25 40.12 2glg s ASN 3 CO 0.75 -1.13 1.73 0.25 -2.94 0.00 0.00 177.10 175.75 2glg h LEU 4 N 2.25 0.80 -0.24 3.54 5.85 -1.99 -1.11 115.31 124.41 2glg h LEU 4 Ca -0.26 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.30 2glg h LEU 4 Cb 1.25 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2glg h LEU 4 CO 0.35 0.75 0.13 0.28 -0.34 0.00 0.00 178.44 179.62 2glg h SER 5 N 0.80 0.21 0.34 1.25 0.02 -1.99 -1.71 113.55 112.48 2glg h SER 5 Ca 0.19 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2glg h SER 5 Cb 0.20 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2glg h SER 5 CO -0.02 0.16 -0.16 0.71 -1.14 0.00 0.00 176.83 176.38 2glg h THR 6 N 0.28 0.75 -0.19 -2.27 1.35 -1.94 0.34 112.91 111.23 2glg h THR 6 Ca 0.09 -0.65 -0.06 0.00 -0.55 0.00 0.00 66.41 65.25 2glg h THR 6 Cb 0.00 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2glg h THR 6 CO -0.05 0.16 -0.11 0.00 -0.25 0.00 0.00 175.52 175.26 2glg h VAL 8 N 0.08 1.27 -0.89 0.00 2.07 -0.97 -2.17 116.25 115.64 2glg h VAL 8 Ca 0.04 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.42 2glg h VAL 8 Cb 0.61 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 2glg h VAL 8 CO 0.03 0.40 0.59 0.25 0.02 0.00 0.00 177.57 178.86 2glg h LEU 9 N 0.76 1.01 -0.21 2.57 5.85 -0.78 0.98 115.31 125.48 2glg h LEU 9 Ca 0.13 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2glg h LEU 9 Cb 0.58 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2glg h LEU 9 CO 0.03 0.72 0.09 1.23 -0.34 0.00 0.00 178.44 180.18 2glg h GLY 10 N 1.19 0.33 0.96 3.75 0.00 -0.48 0.14 103.07 108.95 2glg h GLY 10 Ca 0.33 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.50 2glg h GLY 10 CO -0.08 0.16 0.04 0.50 0.00 0.00 0.00 176.54 177.16 2glg h LYS 11 N 0.20 0.09 -0.72 4.80 1.57 -0.91 -1.74 116.57 119.86 2glg h LYS 11 Ca 0.07 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2glg h LYS 11 Cb 0.14 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 2glg h LYS 11 CO -0.01 0.06 0.44 -0.07 -0.57 0.00 0.00 179.45 179.30 2glg h LEU 12 N 0.09 0.69 -1.05 2.94 3.38 -0.54 0.74 115.31 121.56 2glg h LEU 12 Ca 0.04 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2glg h LEU 12 Cb 0.01 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2glg h LEU 12 CO -0.03 0.46 0.55 0.28 0.09 0.00 0.00 178.44 179.79 2glg h SER 13 N 0.82 1.05 -0.26 -0.43 0.02 -0.36 0.20 113.55 114.59 2glg h SER 13 Ca 0.31 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 61.11 2glg h SER 13 Cb 0.11 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2glg h SER 13 CO -0.15 0.80 -0.18 -0.61 -1.14 0.00 0.00 176.83 175.55 2glg h GLN 14 N 1.22 0.59 -0.36 3.45 5.75 -0.54 0.06 115.11 125.27 2glg h GLN 14 Ca 0.32 -0.28 -0.08 0.00 -0.15 0.00 0.00 58.65 58.46 2glg h GLN 14 Cb -0.07 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 2glg h GLN 14 CO -0.06 0.87 -0.10 0.93 -2.65 0.00 0.00 178.83 177.82 2glg h GLU 15 N 0.32 0.62 -0.38 1.69 4.39 -0.37 -0.59 114.58 120.26 2glg h GLU 15 Ca 0.05 -0.18 -0.14 0.00 0.34 0.00 0.00 59.36 59.43 2glg h GLU 15 Cb 0.72 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2glg h GLU 15 CO 0.05 0.71 -0.32 -0.07 -1.16 0.00 0.00 179.01 178.22 2glg h LEU 16 N 0.57 0.88 -0.75 1.33 3.38 -0.51 0.31 115.31 120.53 2glg h LEU 16 Ca 0.11 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2glg h LEU 16 Cb 0.51 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2glg h LEU 16 CO 0.03 1.12 0.32 -0.74 0.09 0.00 0.00 178.44 179.26 2glg h HIS 17 N 0.70 1.12 -0.44 1.13 2.76 -0.49 0.15 115.15 120.09 2glg h HIS 17 Ca 0.07 -0.08 -0.10 0.00 -2.20 0.00 0.00 60.37 58.07 2glg h HIS 17 Cb 0.88 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 2glg h HIS 17 CO 0.05 0.85 -0.10 0.87 -1.30 0.00 0.00 177.93 178.30 2glg h LYS 18 N 1.07 0.84 -0.46 5.26 1.57 -0.81 -1.01 116.57 123.02 2glg h LYS 18 Ca 0.25 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2glg h LYS 18 Cb 0.19 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2glg h LYS 18 CO -0.02 0.95 0.27 1.25 -0.57 0.00 0.00 179.45 181.33 2glg h LEU 19 N 0.67 0.57 -1.21 2.94 5.85 -0.54 0.23 115.31 123.82 2glg h LEU 19 Ca 0.11 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2glg h LEU 19 Cb 0.63 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2glg h LEU 19 CO 0.04 0.47 -0.03 1.56 -0.34 0.00 0.00 178.44 180.14 2glg h GLN 20 N 0.62 0.50 -0.11 1.25 4.20 -0.58 -0.31 115.11 120.69 2glg h GLN 20 Ca 0.17 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2glg h GLN 20 Cb 0.01 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2glg h GLN 20 CO -0.03 0.55 0.01 1.15 -0.67 0.00 0.00 178.83 179.84 2glg h THR 21 N 0.48 1.24 -0.57 -0.54 2.02 -0.38 -0.81 112.91 114.35 2glg h THR 21 Ca 0.10 -0.76 0.07 0.00 0.77 0.00 0.00 66.41 66.58 2glg h THR 21 Cb 0.36 1.54 -0.06 0.00 -1.74 0.00 0.00 68.15 68.26 2glg h THR 21 CO 0.01 0.22 0.26 1.88 0.37 0.00 0.00 175.52 178.27 2glg h TYR 22 N -0.07 0.47 -0.74 3.16 0.05 -0.47 -0.52 116.97 118.84 2glg h TYR 22 Ca 0.03 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 2glg h TYR 22 Cb 0.33 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.91 2glg h TYR 22 CO 0.03 0.19 0.34 -0.07 -1.05 0.00 0.00 178.16 177.60 2glg h LEU 23 N 0.49 0.96 -0.50 3.88 3.38 -0.93 0.58 115.31 123.18 2glg h LEU 23 Ca 0.27 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2glg h LEU 23 Cb 0.23 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2glg h LEU 23 CO -0.22 0.82 0.06 0.00 0.09 0.00 0.00 178.44 179.20 2glg h ALA 24 N 1.32 0.66 -0.39 1.53 0.00 -0.28 -0.33 119.26 121.77 2glg h ALA 24 Ca 0.25 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2glg h ALA 24 Cb 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2glg h ALA 24 CO -0.03 0.41 0.06 1.15 0.00 0.00 0.00 179.25 180.84 2glg h THR 25 N 0.71 1.24 -0.15 0.00 2.02 -0.67 0.11 112.91 116.17 2glg h THR 25 Ca 0.15 -0.88 0.02 0.00 0.77 0.00 0.00 66.41 66.47 2glg h THR 25 Cb 0.42 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2glg h THR 25 CO 0.01 0.30 0.04 -1.13 0.37 0.00 0.00 175.52 175.11 2glg h ASN 26 N 0.49 0.03 0.71 4.18 -0.73 -0.74 0.15 115.58 119.68 2glg h ASN 26 Ca 0.12 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.30 2glg h ASN 26 Cb 0.38 0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.99 2glg h ASN 26 CO 0.01 0.04 -0.72 0.35 -0.37 0.00 0.00 177.43 176.74 2glg n THR 27 N -5.07 0.26 0.07 -3.57 -2.24 -0.15 -0.71 114.28 102.88 2glg n THR 27 Ca -0.04 -0.23 0.08 0.00 -2.27 0.00 0.00 64.05 61.59 2glg n THR 27 Cb 0.06 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.18 2glg n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2glg n GLY 28 N 1.36 -0.72 2.00 3.38 0.00 0.37 -4.61 105.19 106.97 2glg n GLY 28 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.99 -0.02 0.19 1.61 7.64 -0.50 -4.89 113.62 115.65 2glg n SER 29 Ca -0.02 0.04 -0.15 0.00 1.01 0.00 0.00 58.87 59.75 2glg n SER 29 Cb 0.41 0.05 -0.08 0.00 -1.01 0.00 0.00 64.21 63.58 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 1.21 0.23 0.00 -0.99 -3.35 103.07 99.00 2glg h GLY 30 Ca 0.00 0.57 -0.28 0.00 0.00 0.00 0.00 47.33 47.62 2glg h GLY 30 CO 0.00 -0.34 -1.55 -0.91 0.00 0.00 0.00 176.54 173.74 2glg h THR 31 N -0.76 1.07 -0.01 4.70 1.35 -1.18 -3.50 112.91 114.58 2glg h THR 31 Ca -0.04 -2.84 0.00 0.00 -0.55 0.00 0.00 66.41 62.99 2glg h THR 31 Cb 0.69 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 2glg h THR 31 CO -0.12 0.70 0.00 -0.81 -0.25 0.00 0.00 175.52 175.04