#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 -0.35 -2.59 0.00 0.02 -2.05 -3.44 113.55 105.14 2glg h SER 2 Ca 0.00 0.04 -0.55 0.00 -0.84 0.00 0.00 61.79 60.44 2glg h SER 2 Cb 0.00 0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2glg h SER 2 CO 0.00 -0.11 -0.47 0.54 -1.14 0.00 0.00 176.83 175.65 2glg s ASN 3 N -2.99 6.33 -0.12 3.07 2.20 -1.26 -5.07 114.94 117.11 2glg s ASN 3 Ca -0.03 0.18 -0.07 0.00 -0.94 0.00 0.00 52.86 51.99 2glg s ASN 3 Cb 0.01 -1.91 -0.05 0.00 -2.00 0.00 0.00 41.25 37.30 2glg s ASN 3 CO 0.13 0.06 0.08 0.25 -2.94 0.00 0.00 177.10 174.67 2glg h LEU 4 N 2.22 0.00 -0.15 3.54 5.85 -1.99 -3.35 115.31 121.42 2glg h LEU 4 Ca -0.48 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.09 2glg h LEU 4 Cb 1.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2glg h LEU 4 CO 0.69 0.69 -0.10 0.28 -0.34 0.00 0.00 178.44 179.66 2glg h SER 5 N -1.00 -0.37 1.30 1.25 0.02 -1.99 0.38 113.55 113.14 2glg h SER 5 Ca -0.02 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2glg h SER 5 Cb 0.34 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2glg h SER 5 CO -0.01 -0.05 0.00 0.71 -1.14 0.00 0.00 176.83 176.34 2glg h THR 6 N -0.01 0.00 -0.23 -2.27 1.35 -1.99 -1.21 112.91 108.55 2glg h THR 6 Ca 0.02 -0.63 -0.12 0.00 -0.55 0.00 0.00 66.41 65.14 2glg h THR 6 Cb 0.08 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2glg h THR 6 CO -0.15 0.00 -0.34 0.00 -0.25 0.00 0.00 175.52 174.78 2glg h VAL 8 N 0.33 1.00 -0.55 0.00 2.07 -0.79 -2.50 116.25 115.81 2glg h VAL 8 Ca 0.02 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 66.97 2glg h VAL 8 Cb 0.93 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 2glg h VAL 8 CO 0.08 0.15 0.26 -0.07 0.02 0.00 0.00 177.57 178.00 2glg h LEU 9 N -0.49 0.34 -0.30 2.57 3.38 -1.24 0.15 115.31 119.72 2glg h LEU 9 Ca -0.02 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2glg h LEU 9 Cb 0.39 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2glg h LEU 9 CO 0.03 0.23 0.14 1.23 0.09 0.00 0.00 178.44 180.15 2glg h GLY 10 N 0.49 0.39 0.93 0.83 0.00 -1.05 0.15 103.07 104.81 2glg h GLY 10 Ca 0.25 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 2glg h GLY 10 CO -0.20 0.07 0.03 0.50 0.00 0.00 0.00 176.54 176.94 2glg h LYS 11 N 0.29 0.64 -0.63 4.80 1.57 -1.17 -2.73 116.57 119.34 2glg h LYS 11 Ca 0.13 -0.19 0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2glg h LYS 11 Cb 0.06 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 2glg h LYS 11 CO -0.10 0.72 0.36 1.25 -0.57 0.00 0.00 179.45 181.11 2glg h LEU 12 N 0.47 0.55 -0.98 2.94 5.85 -0.44 -1.30 115.31 122.40 2glg h LEU 12 Ca 0.11 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2glg h LEU 12 Cb 0.41 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2glg h LEU 12 CO 0.01 0.37 0.54 0.28 -0.34 0.00 0.00 178.44 179.31 2glg h SER 13 N 0.69 1.11 -0.10 1.25 0.02 -0.53 0.16 113.55 116.14 2glg h SER 13 Ca 0.27 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2glg h SER 13 Cb 0.12 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 2glg h SER 13 CO -0.15 0.86 0.02 -0.61 -1.14 0.00 0.00 176.83 175.80 2glg h GLN 14 N 1.27 0.17 -0.49 3.45 5.75 -1.03 0.55 115.11 124.78 2glg h GLN 14 Ca 0.33 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.71 2glg h GLN 14 Cb -0.04 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 2glg h GLN 14 CO -0.06 0.37 -0.00 0.93 -2.65 0.00 0.00 178.83 177.42 2glg h GLU 15 N -0.05 0.82 -0.44 1.69 4.39 -0.96 0.45 114.58 120.47 2glg h GLU 15 Ca 0.03 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.42 2glg h GLU 15 Cb 0.28 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2glg h GLU 15 CO 0.00 0.82 -0.07 1.25 -1.16 0.00 0.00 179.01 179.85 2glg h LEU 16 N 0.76 0.83 -1.06 1.33 5.85 -0.65 -1.43 115.31 120.95 2glg h LEU 16 Ca 0.15 -0.35 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 2glg h LEU 16 Cb 0.46 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2glg h LEU 16 CO 0.02 0.98 0.14 -0.74 -0.34 0.00 0.00 178.44 178.50 2glg h HIS 17 N 0.67 0.84 0.02 1.25 2.76 -0.42 0.45 115.15 120.72 2glg h HIS 17 Ca 0.12 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2glg h HIS 17 Cb 0.60 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.31 2glg h HIS 17 CO 0.05 0.70 -0.01 0.87 -1.30 0.00 0.00 177.93 178.23 2glg h LYS 18 N 0.79 -0.03 -0.49 5.26 1.57 -0.59 0.60 116.57 123.68 2glg h LYS 18 Ca 0.18 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 2glg h LYS 18 Cb 0.27 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 2glg h LYS 18 CO -0.00 0.23 0.22 -0.07 -0.57 0.00 0.00 179.45 179.26 2glg h LEU 19 N -0.29 0.30 -0.50 2.94 3.38 -0.94 0.21 115.31 120.40 2glg h LEU 19 Ca -0.00 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2glg h LEU 19 Cb 0.28 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2glg h LEU 19 CO 0.01 0.21 0.23 1.56 0.09 0.00 0.00 178.44 180.53 2glg h GLN 20 N 0.44 0.72 -0.50 1.13 4.20 -0.76 -1.40 115.11 118.94 2glg h GLN 20 Ca 0.22 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.73 2glg h GLN 20 Cb 0.17 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2glg h GLN 20 CO -0.18 0.61 -0.05 1.15 -0.67 0.00 0.00 178.83 179.69 2glg h THR 21 N 0.66 1.26 -0.20 -0.54 2.02 -0.32 -0.08 112.91 115.70 2glg h THR 21 Ca 0.17 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 2glg h THR 21 Cb 0.13 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2glg h THR 21 CO -0.02 0.40 0.07 1.88 0.37 0.00 0.00 175.52 178.21 2glg h TYR 22 N 0.80 0.32 0.33 3.16 0.05 -0.31 0.53 116.97 121.85 2glg h TYR 22 Ca 0.14 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 2glg h TYR 22 Cb 0.55 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 2glg h TYR 22 CO 0.03 0.39 -0.24 -0.07 -1.05 0.00 0.00 178.16 177.22 2glg h LEU 23 N 0.16 -0.61 -0.54 3.88 3.38 -1.11 -0.47 115.31 119.99 2glg h LEU 23 Ca 0.07 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.17 2glg h LEU 23 Cb 0.22 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 2glg h LEU 23 CO -0.00 -0.37 0.16 0.00 0.09 0.00 0.00 178.44 178.32 2glg h ALA 24 N 0.05 0.65 -0.52 1.53 0.00 -0.92 -0.52 119.26 119.53 2glg h ALA 24 Ca -0.03 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2glg h ALA 24 Cb 0.48 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2glg h ALA 24 CO 0.01 -0.26 0.08 1.15 0.00 0.00 0.00 179.25 180.23 2glg h THR 25 N 0.31 1.23 -0.32 0.00 2.02 -0.74 0.41 112.91 115.83 2glg h THR 25 Ca 0.27 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 2glg h THR 25 Cb 0.35 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2glg h THR 25 CO -0.31 0.33 0.10 -1.13 0.37 0.00 0.00 175.52 174.87 2glg h ASN 26 N 0.79 0.47 -0.33 4.18 -0.73 -0.02 0.13 115.58 120.06 2glg h ASN 26 Ca 0.17 -0.21 -0.06 0.00 1.87 0.00 0.00 56.30 58.07 2glg h ASN 26 Cb 0.36 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 2glg h ASN 26 CO 0.01 0.55 -0.02 0.74 -0.37 0.00 0.00 177.43 178.34 2glg h THR 27 N 0.36 1.26 0.00 -3.57 2.02 -0.89 0.55 112.91 112.64 2glg h THR 27 Ca 0.10 -1.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.15 2glg h THR 27 Cb 0.25 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2glg h THR 27 CO -0.00 0.33 -1.02 1.23 0.37 0.00 0.00 175.52 176.42 2glg h GLY 28 N 0.40 0.00 0.00 2.16 0.00 -0.94 -3.41 103.07 101.28 2glg h GLY 28 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2glg h GLY 28 CO 0.02 0.00 -0.71 1.44 0.00 0.00 0.00 176.54 177.29 2glg n SER 29 N -3.03 0.69 -0.24 0.19 7.64 0.26 -4.72 113.62 114.40 2glg n SER 29 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2glg n SER 29 Cb 0.79 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 64.11 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 1.03 0.00 0.23 0.00 -0.12 -3.29 103.07 100.92 2glg h GLY 30 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 2glg h GLY 30 CO 0.00 0.10 -0.41 -0.84 0.00 0.00 0.00 176.54 175.40 2glg h THR 31 N 0.64 1.14 0.00 4.70 2.02 -1.15 -3.50 112.91 116.77 2glg h THR 31 Ca 0.33 -2.00 0.00 0.00 0.77 0.00 0.00 66.41 65.51 2glg h THR 31 Cb 0.29 2.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 2glg h THR 31 CO -0.23 0.39 0.00 -2.65 0.37 0.00 0.00 175.52 173.40