#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 -5.45 0.00 4.64 -2.01 -3.49 113.55 107.60 2glg h SER 2 Ca 0.00 -0.90 -0.20 0.00 -0.47 0.00 0.00 61.79 60.22 2glg h SER 2 Cb 0.00 -0.11 -0.10 0.00 -0.31 0.00 0.00 62.40 61.88 2glg h SER 2 CO 0.00 1.22 -0.25 0.54 -0.87 0.00 0.00 176.83 177.47 2glg s ASN 3 N -6.69 0.45 0.13 4.97 2.20 -1.26 -5.04 114.94 109.70 2glg s ASN 3 Ca -0.15 -1.28 -0.28 0.00 -0.94 0.00 0.00 52.86 50.21 2glg s ASN 3 Cb 0.01 0.58 -0.04 0.00 -2.00 0.00 0.00 41.25 39.80 2glg s ASN 3 CO 0.79 -1.16 1.59 0.25 -2.94 0.00 0.00 177.10 175.63 2glg h LEU 4 N 2.25 -1.20 -0.48 3.54 5.85 -1.99 0.19 115.31 123.47 2glg h LEU 4 Ca -0.29 0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2glg h LEU 4 Cb 1.25 0.50 -0.03 0.00 0.37 0.00 0.00 40.66 42.74 2glg h LEU 4 CO 0.40 -0.41 0.31 0.28 -0.34 0.00 0.00 178.44 178.68 2glg h SER 5 N -0.46 0.52 -0.05 1.25 0.02 -1.98 -0.48 113.55 112.37 2glg h SER 5 Ca 0.08 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 2glg h SER 5 Cb 0.60 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2glg h SER 5 CO -0.38 0.38 -0.29 0.71 -1.14 0.00 0.00 176.83 176.10 2glg h THR 6 N 0.63 1.28 -0.46 -2.27 1.35 -1.91 -0.09 112.91 111.44 2glg h THR 6 Ca 0.18 -1.36 -0.07 0.00 -0.55 0.00 0.00 66.41 64.61 2glg h THR 6 Cb -0.04 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.77 2glg h THR 6 CO -0.06 0.43 0.00 0.00 -0.25 0.00 0.00 175.52 175.65 2glg h VAL 8 N 0.66 1.08 -0.40 0.00 2.07 -0.77 0.52 116.25 119.40 2glg h VAL 8 Ca 0.13 -0.46 0.07 0.00 0.82 0.00 0.00 66.70 67.26 2glg h VAL 8 Cb 0.50 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 2glg h VAL 8 CO 0.02 0.12 0.00 -0.07 0.02 0.00 0.00 177.57 177.66 2glg h LEU 9 N -0.29 -0.16 0.16 2.57 3.38 -0.99 0.75 115.31 120.74 2glg h LEU 9 Ca -0.01 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2glg h LEU 9 Cb 0.25 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2glg h LEU 9 CO 0.01 -0.04 -0.08 1.23 0.09 0.00 0.00 178.44 179.65 2glg h GLY 10 N 0.11 -0.22 0.79 0.83 0.00 -1.06 -1.84 103.07 101.68 2glg h GLY 10 Ca 0.20 0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.66 2glg h GLY 10 CO -0.33 -0.08 0.46 0.50 0.00 0.00 0.00 176.54 177.09 2glg h LYS 11 N -0.27 0.84 -0.44 4.80 1.57 -0.50 -1.04 116.57 121.54 2glg h LYS 11 Ca -0.02 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2glg h LYS 11 Cb 0.21 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2glg h LYS 11 CO 0.04 0.55 0.28 -0.07 -0.57 0.00 0.00 179.45 179.68 2glg h LEU 12 N 0.86 0.46 -1.18 2.94 3.38 -0.75 -0.48 115.31 120.54 2glg h LEU 12 Ca 0.31 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 2glg h LEU 12 Cb 0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2glg h LEU 12 CO -0.14 0.33 -0.12 0.28 0.09 0.00 0.00 178.44 178.88 2glg h SER 13 N 0.56 0.40 -0.19 -0.43 0.02 -0.91 -0.45 113.55 112.55 2glg h SER 13 Ca 0.17 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2glg h SER 13 Cb -0.03 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2glg h SER 13 CO -0.06 0.56 -0.02 1.56 -1.14 0.00 0.00 176.83 177.74 2glg h GLN 14 N 0.39 0.34 -0.51 3.45 7.50 -0.53 -0.26 115.11 125.49 2glg h GLN 14 Ca 0.07 -0.12 -0.09 0.00 0.50 0.00 0.00 58.65 59.02 2glg h GLN 14 Cb 0.46 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.94 2glg h GLN 14 CO 0.03 0.57 -0.03 0.93 -1.50 0.00 0.00 178.83 178.83 2glg h GLU 15 N 0.08 0.87 -0.28 1.46 4.39 -0.82 -1.87 114.58 118.41 2glg h GLU 15 Ca 0.05 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 2glg h GLU 15 Cb 0.43 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2glg h GLU 15 CO 0.01 0.89 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.67 2glg h LEU 16 N 0.80 0.40 -0.89 1.33 3.38 -0.87 -1.58 115.31 117.89 2glg h LEU 16 Ca 0.15 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2glg h LEU 16 Cb 0.52 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2glg h LEU 16 CO 0.03 0.48 -0.07 -0.74 0.09 0.00 0.00 178.44 178.23 2glg h HIS 17 N 0.42 0.80 -0.46 1.13 2.76 -0.25 0.19 115.15 119.74 2glg h HIS 17 Ca 0.09 -0.13 -0.08 0.00 -2.20 0.00 0.00 60.37 58.06 2glg h HIS 17 Cb 0.29 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 2glg h HIS 17 CO 0.01 0.79 -0.01 0.87 -1.30 0.00 0.00 177.93 178.29 2glg h LYS 18 N 0.68 0.82 -0.81 5.26 1.57 -0.86 -0.49 116.57 122.75 2glg h LYS 18 Ca 0.12 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2glg h LYS 18 Cb 0.52 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 2glg h LYS 18 CO 0.03 0.88 0.38 -0.07 -0.57 0.00 0.00 179.45 180.10 2glg h LEU 19 N 0.67 1.06 -0.92 2.94 3.38 -0.74 0.78 115.31 122.48 2glg h LEU 19 Ca 0.13 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2glg h LEU 19 Cb 0.51 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2glg h LEU 19 CO 0.02 0.90 0.19 1.56 0.09 0.00 0.00 178.44 181.20 2glg h GLN 20 N 1.15 0.98 -0.24 1.13 4.20 -0.66 0.08 115.11 121.74 2glg h GLN 20 Ca 0.28 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 2glg h GLN 20 Cb 0.12 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2glg h GLN 20 CO -0.03 0.85 0.05 1.15 -0.67 0.00 0.00 178.83 180.17 2glg h THR 21 N 0.94 1.22 -0.59 -0.54 2.02 -0.34 -2.36 112.91 113.27 2glg h THR 21 Ca 0.21 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 2glg h THR 21 Cb 0.29 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 2glg h THR 21 CO -0.01 0.23 0.18 1.88 0.37 0.00 0.00 175.52 178.18 2glg h TYR 22 N 0.21 0.91 -0.83 3.16 0.05 -0.48 -2.27 116.97 117.72 2glg h TYR 22 Ca 0.07 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 2glg h TYR 22 Cb 0.31 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.74 2glg h TYR 22 CO 0.02 0.73 0.50 1.25 -1.05 0.00 0.00 178.16 179.61 2glg h LEU 23 N 0.86 1.00 0.00 3.88 5.85 -0.73 0.32 115.31 126.49 2glg h LEU 23 Ca 0.19 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2glg h LEU 23 Cb 0.25 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2glg h LEU 23 CO -0.01 0.77 0.00 0.00 -0.34 0.00 0.00 178.44 178.86 2glg n ALA 24 N -2.41 1.58 -0.09 1.25 0.00 -0.86 -2.04 120.51 117.94 2glg n ALA 24 Ca 0.09 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.37 2glg n ALA 24 Cb 0.07 -1.18 -0.10 0.00 0.00 0.00 0.00 19.45 18.24 2glg n ALA 24 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2glg n THR 25 N -1.40 1.12 0.27 0.00 -1.04 -0.52 -4.44 114.28 108.27 2glg n THR 25 Ca 0.04 -0.51 0.13 0.00 -2.04 0.00 0.00 64.05 61.66 2glg n THR 25 Cb 0.11 -1.00 0.76 0.00 -1.82 0.00 0.00 70.33 68.38 2glg n THR 25 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 2glg h ASN 26 N 0.00 0.00 0.01 8.00 -0.73 -0.38 -1.75 115.58 120.73 2glg h ASN 26 Ca -0.44 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.73 2glg h ASN 26 Cb 1.78 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.37 2glg h ASN 26 CO -0.04 0.10 0.00 0.35 -0.37 0.00 0.00 177.43 177.47 2glg n THR 27 N -3.72 0.03 0.00 -3.57 -2.24 -1.06 -1.30 114.28 102.41 2glg n THR 27 Ca -0.02 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2glg n THR 27 Cb 0.20 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 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 -0.26 0.05 3.39 3.38 0.00 -0.77 -4.67 105.19 106.31 2glg n GLY 28 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 2glg n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2glg s SER 29 N 0.15 6.97 0.00 1.61 0.01 -0.73 -4.28 113.70 117.43 2glg s SER 29 Ca 0.00 -2.88 0.00 0.00 1.31 0.00 0.00 55.95 54.38 2glg s SER 29 Cb 0.00 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2glg s SER 29 CO 0.00 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 173.61 2glg n GLY 30 N 3.99 -1.71 0.66 3.44 0.00 -1.07 -4.05 105.19 106.45 2glg n GLY 30 Ca 0.25 0.60 -0.05 0.00 0.00 0.00 0.00 46.02 46.81 2glg n GLY 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2glg n THR 31 N 0.00 1.21 0.37 2.61 -1.04 -0.42 -5.04 114.28 111.97 2glg n THR 31 Ca 0.00 0.21 0.03 0.00 -2.04 0.00 0.00 64.05 62.25 2glg n THR 31 Cb 0.00 -1.85 0.18 0.00 -1.82 0.00 0.00 70.33 66.83 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78