#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 0.61 -5.29 0.00 4.64 -2.01 -3.48 113.55 108.01 2glg h SER 2 Ca 0.00 -0.37 -0.14 0.00 -0.47 0.00 0.00 61.79 60.81 2glg h SER 2 Cb 0.00 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 61.85 2glg h SER 2 CO 0.00 1.11 -0.04 0.54 -0.87 0.00 0.00 176.83 177.57 2glg s ASN 3 N -6.98 0.36 0.14 4.97 2.20 -1.26 -5.05 114.94 109.32 2glg s ASN 3 Ca -0.07 -1.21 -0.24 0.00 -0.94 0.00 0.00 52.86 50.40 2glg s ASN 3 Cb 0.10 0.69 -0.01 0.00 -2.00 0.00 0.00 41.25 40.03 2glg s ASN 3 CO 0.85 -1.36 1.63 0.25 -2.94 0.00 0.00 177.10 175.53 2glg h LEU 4 N 2.12 -0.81 -0.15 3.54 5.85 -2.00 -1.37 115.31 122.49 2glg h LEU 4 Ca -0.28 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2glg h LEU 4 Cb 1.25 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.62 2glg h LEU 4 CO 0.38 -0.31 0.09 0.28 -0.34 0.00 0.00 178.44 178.54 2glg h SER 5 N -0.33 0.17 0.04 1.25 0.02 -2.00 -2.53 113.55 110.17 2glg h SER 5 Ca 0.10 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2glg h SER 5 Cb 0.48 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2glg h SER 5 CO -0.32 0.16 -0.09 0.71 -1.14 0.00 0.00 176.83 176.15 2glg h THR 6 N 0.18 1.12 -0.16 -2.27 1.35 -1.94 0.03 112.91 111.22 2glg h THR 6 Ca 0.05 -0.52 -0.01 0.00 -0.55 0.00 0.00 66.41 65.38 2glg h THR 6 Cb 0.01 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.58 2glg h THR 6 CO -0.01 0.16 0.05 0.00 -0.25 0.00 0.00 175.52 175.47 2glg h VAL 8 N 0.08 1.28 -0.61 0.00 2.07 -1.13 -2.96 116.25 114.98 2glg h VAL 8 Ca 0.05 -1.49 0.02 0.00 0.82 0.00 0.00 66.70 66.10 2glg h VAL 8 Cb 0.20 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2glg h VAL 8 CO -0.00 0.50 0.39 0.25 0.02 0.00 0.00 177.57 178.72 2glg h LEU 9 N 0.72 0.66 -0.98 2.57 5.85 -0.79 -0.08 115.31 123.26 2glg h LEU 9 Ca 0.07 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2glg h LEU 9 Cb 0.88 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 2glg h LEU 9 CO 0.08 0.47 0.65 1.23 -0.34 0.00 0.00 178.44 180.53 2glg h GLY 10 N 0.78 1.38 1.19 3.75 0.00 -1.04 -0.45 103.07 108.68 2glg h GLY 10 Ca 0.23 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 2glg h GLY 10 CO -0.07 0.51 -0.01 0.50 0.00 0.00 0.00 176.54 177.47 2glg h LYS 11 N 1.33 0.97 -0.71 4.80 1.57 -1.23 -2.57 116.57 120.73 2glg h LYS 11 Ca 0.36 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2glg h LYS 11 Cb -0.15 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 2glg h LYS 11 CO -0.08 0.96 0.31 -0.07 -0.57 0.00 0.00 179.45 180.00 2glg h LEU 12 N 0.89 0.93 -1.34 2.94 3.38 -0.06 -0.91 115.31 121.15 2glg h LEU 12 Ca 0.16 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2glg h LEU 12 Cb 0.53 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2glg h LEU 12 CO 0.03 0.82 0.45 0.28 0.09 0.00 0.00 178.44 180.10 2glg h SER 13 N 1.01 0.77 -0.20 -0.43 0.02 -0.73 0.81 113.55 114.80 2glg h SER 13 Ca 0.24 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2glg h SER 13 Cb 0.15 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2glg h SER 13 CO -0.03 0.56 -0.23 -0.61 -1.14 0.00 0.00 176.83 175.38 2glg h GLN 14 N 0.91 0.50 -0.56 3.45 5.75 -1.00 -1.07 115.11 123.09 2glg h GLN 14 Ca 0.25 -0.28 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2glg h GLN 14 Cb -0.09 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 2glg h GLN 14 CO -0.06 0.87 0.32 0.93 -2.65 0.00 0.00 178.83 178.24 2glg h GLU 15 N 0.17 0.77 -0.43 1.69 4.39 -0.59 -0.14 114.58 120.44 2glg h GLU 15 Ca 0.03 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2glg h GLU 15 Cb 0.79 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2glg h GLU 15 CO 0.06 0.55 0.03 -0.07 -1.16 0.00 0.00 179.01 178.42 2glg h LEU 16 N 0.78 0.72 -1.05 1.33 3.38 -0.77 -1.54 115.31 118.16 2glg h LEU 16 Ca 0.20 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2glg h LEU 16 Cb -0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2glg h LEU 16 CO -0.04 0.83 0.33 -0.74 0.09 0.00 0.00 178.44 178.92 2glg h HIS 17 N 0.59 1.00 0.10 1.13 2.76 -0.44 -0.19 115.15 120.10 2glg h HIS 17 Ca 0.13 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2glg h HIS 17 Cb 0.44 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.09 2glg h HIS 17 CO 0.03 0.73 -0.05 0.87 -1.30 0.00 0.00 177.93 178.22 2glg h LYS 18 N 1.00 -0.13 -0.15 5.26 1.57 -0.74 -1.10 116.57 122.28 2glg h LYS 18 Ca 0.24 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.00 2glg h LYS 18 Cb 0.11 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2glg h LYS 18 CO -0.03 0.11 -0.07 1.37 -0.57 0.00 0.00 179.45 180.26 2glg h LEU 19 N -0.36 0.21 -0.98 2.94 8.10 -1.01 -1.34 115.31 122.86 2glg h LEU 19 Ca -0.01 -0.03 -0.05 0.00 0.11 0.00 0.00 57.88 57.90 2glg h LEU 19 Cb 0.30 -0.05 -0.03 0.00 -0.44 0.00 0.00 40.66 40.44 2glg h LEU 19 CO 0.02 0.31 0.21 1.56 -4.11 0.00 0.00 178.44 176.43 2glg h GLN 20 N 0.22 0.94 -0.30 0.17 4.20 -0.69 0.87 115.11 120.53 2glg h GLN 20 Ca 0.05 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 2glg h GLN 20 Cb 0.28 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2glg h GLN 20 CO 0.01 0.80 0.07 1.15 -0.67 0.00 0.00 178.83 180.19 2glg h THR 21 N 0.92 1.22 -0.68 -0.54 2.02 -0.38 -2.01 112.91 113.47 2glg h THR 21 Ca 0.21 -0.74 -0.06 0.00 0.77 0.00 0.00 66.41 66.59 2glg h THR 21 Cb 0.25 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 2glg h THR 21 CO -0.01 0.24 0.19 1.88 0.37 0.00 0.00 175.52 178.20 2glg h TYR 22 N 0.32 1.11 -0.32 3.16 0.05 -0.80 -1.14 116.97 119.34 2glg h TYR 22 Ca 0.09 -0.12 0.01 0.00 0.05 0.00 0.00 58.73 58.76 2glg h TYR 22 Cb 0.30 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2glg h TYR 22 CO 0.02 0.90 0.20 -0.07 -1.05 0.00 0.00 178.16 178.16 2glg h LEU 23 N 1.00 0.34 -0.88 3.88 3.38 -0.72 0.33 115.31 122.64 2glg h LEU 23 Ca 0.22 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2glg h LEU 23 Cb 0.33 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2glg h LEU 23 CO -0.00 0.25 0.30 0.00 0.09 0.00 0.00 178.44 179.07 2glg h ALA 24 N 1.12 1.11 -0.18 1.53 0.00 -1.19 -1.44 119.26 120.23 2glg h ALA 24 Ca 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2glg h ALA 24 Cb -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2glg h ALA 24 CO -0.04 0.64 0.05 1.15 0.00 0.00 0.00 179.25 181.05 2glg h THR 25 N 1.09 1.20 -0.37 0.00 2.02 -0.66 -0.61 112.91 115.59 2glg h THR 25 Ca 0.25 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2glg h THR 25 Cb 0.21 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2glg h THR 25 CO -0.02 0.19 0.19 -1.13 0.37 0.00 0.00 175.52 175.13 2glg h ASN 26 N 0.10 0.46 0.25 4.18 -0.73 -0.79 0.57 115.58 119.61 2glg h ASN 26 Ca 0.06 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.11 2glg h ASN 26 Cb 0.26 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.73 2glg h ASN 26 CO 0.00 0.43 -0.12 0.71 -0.37 0.00 0.00 177.43 178.08 2glg h THR 27 N 0.46 0.78 0.00 -3.57 1.35 -1.26 0.53 112.91 111.21 2glg h THR 27 Ca 0.13 -0.73 -0.11 0.00 -0.55 0.00 0.00 66.41 65.15 2glg h THR 27 Cb 0.07 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 67.65 2glg h THR 27 CO -0.02 0.15 -0.50 1.23 -0.25 0.00 0.00 175.52 176.13 2glg h GLY 28 N -0.74 0.00 0.00 5.82 0.00 -1.15 -3.39 103.07 103.61 2glg h GLY 28 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2glg h GLY 28 CO 0.06 0.00 -0.44 1.44 0.00 0.00 0.00 176.54 177.60 2glg n SER 29 N -3.39 1.77 -0.29 0.19 7.64 -0.22 -4.71 113.62 114.62 2glg n SER 29 Ca 0.01 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 2glg n SER 29 Cb 0.65 0.01 0.12 0.00 -1.01 0.00 0.00 64.21 63.99 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 1.25 0.00 0.23 0.00 -0.43 -3.30 103.07 100.81 2glg h GLY 30 Ca 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2glg h GLY 30 CO 0.00 0.55 -0.11 -0.84 0.00 0.00 0.00 176.54 176.14 2glg h THR 31 N 1.16 1.20 0.00 4.70 2.02 -1.10 -3.50 112.91 117.40 2glg h THR 31 Ca 0.29 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 65.53 2glg h THR 31 Cb 0.06 2.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 2glg h THR 31 CO -0.04 0.41 0.00 -2.65 0.37 0.00 0.00 175.52 173.60