#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 -0.37 -4.77 0.00 0.02 -2.02 -3.48 113.55 102.93 2glg h SER 2 Ca 0.00 -0.16 -0.22 0.00 -0.84 0.00 0.00 61.79 60.56 2glg h SER 2 Cb 0.00 0.10 -0.18 0.00 0.14 0.00 0.00 62.40 62.46 2glg h SER 2 CO 0.00 0.08 -0.71 0.54 -1.14 0.00 0.00 176.83 175.61 2glg s ASN 3 N -5.11 0.88 0.18 3.07 2.20 -1.26 -5.07 114.94 109.84 2glg s ASN 3 Ca -0.12 -0.80 -0.11 0.00 -0.94 0.00 0.00 52.86 50.89 2glg s ASN 3 Cb 0.01 0.09 0.10 0.00 -2.00 0.00 0.00 41.25 39.45 2glg s ASN 3 CO 0.42 -0.37 1.78 -0.07 -2.94 0.00 0.00 177.10 175.91 2glg h LEU 4 N 3.68 0.84 -1.95 3.54 3.38 -1.96 -0.18 115.31 122.65 2glg h LEU 4 Ca -0.35 -0.12 0.26 0.00 0.09 0.00 0.00 57.88 57.76 2glg h LEU 4 Cb 1.18 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2glg h LEU 4 CO 0.54 0.72 0.65 0.28 0.09 0.00 0.00 178.44 180.73 2glg h SER 5 N 0.89 0.04 0.00 -0.43 0.02 -2.00 -0.05 113.55 112.02 2glg h SER 5 Ca 0.22 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 61.02 2glg h SER 5 Cb 0.10 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2glg h SER 5 CO -0.03 0.01 -1.62 0.35 -1.14 0.00 0.00 176.83 174.41 2glg n THR 6 N -4.29 0.62 -0.08 -2.27 -2.24 -1.19 -4.45 114.28 100.38 2glg n THR 6 Ca 0.19 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.54 2glg n THR 6 Cb 0.96 -0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 68.30 2glg n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2glg h VAL 8 N 0.23 1.23 -0.25 0.00 2.07 -1.23 0.19 116.25 118.49 2glg h VAL 8 Ca 0.05 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 66.81 2glg h VAL 8 Cb 0.67 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2glg h VAL 8 CO 0.04 0.27 0.14 0.25 0.02 0.00 0.00 177.57 178.30 2glg h LEU 9 N 0.59 0.23 -0.76 2.57 5.85 -1.70 0.07 115.31 122.15 2glg h LEU 9 Ca 0.14 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2glg h LEU 9 Cb 0.29 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2glg h LEU 9 CO -0.00 0.17 0.26 1.23 -0.34 0.00 0.00 178.44 179.76 2glg h GLY 10 N 0.29 1.25 0.94 3.75 0.00 -0.71 0.14 103.07 108.74 2glg h GLY 10 Ca 0.10 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 46.65 2glg h GLY 10 CO -0.05 0.68 0.00 0.50 0.00 0.00 0.00 176.54 177.67 2glg h LYS 11 N 1.12 0.68 -0.41 4.80 1.57 -0.73 -0.71 116.57 122.89 2glg h LYS 11 Ca 0.25 -0.22 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2glg h LYS 11 Cb 0.27 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2glg h LYS 11 CO -0.01 0.77 0.24 1.25 -0.57 0.00 0.00 179.45 181.13 2glg h LEU 12 N 0.51 0.39 -0.43 2.94 5.85 -0.63 -0.95 115.31 122.98 2glg h LEU 12 Ca 0.11 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2glg h LEU 12 Cb 0.46 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2glg h LEU 12 CO 0.02 0.28 0.25 0.28 -0.34 0.00 0.00 178.44 178.93 2glg h SER 13 N 0.49 0.40 0.42 1.25 0.02 -0.70 -0.10 113.55 115.34 2glg h SER 13 Ca 0.16 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2glg h SER 13 Cb 0.01 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2glg h SER 13 CO -0.08 0.29 -0.27 -0.61 -1.14 0.00 0.00 176.83 175.03 2glg h GLN 14 N 0.51 -0.64 -0.84 3.45 5.75 -0.65 0.42 115.11 123.11 2glg h GLN 14 Ca 0.17 0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 2glg h GLN 14 Cb 0.02 0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 2glg h GLN 14 CO -0.08 -0.43 0.50 0.93 -2.65 0.00 0.00 178.83 177.10 2glg h GLU 15 N -0.67 1.14 -0.45 1.69 4.39 -1.04 -0.35 114.58 119.30 2glg h GLU 15 Ca -0.05 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.46 2glg h GLU 15 Cb 0.55 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2glg h GLU 15 CO 0.04 0.81 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.58 2glg h LEU 16 N 1.15 0.74 -0.92 1.33 3.38 -0.90 -1.55 115.31 118.54 2glg h LEU 16 Ca 0.30 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2glg h LEU 16 Cb -0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2glg h LEU 16 CO -0.05 0.84 -0.29 -0.74 0.09 0.00 0.00 178.44 178.28 2glg h HIS 17 N 0.70 0.49 -0.51 1.13 2.76 -0.39 -2.00 115.15 117.34 2glg h HIS 17 Ca 0.13 -0.11 -0.05 0.00 -2.20 0.00 0.00 60.37 58.14 2glg h HIS 17 Cb 0.51 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 2glg h HIS 17 CO 0.03 0.69 0.11 0.87 -1.30 0.00 0.00 177.93 178.33 2glg h LYS 18 N 0.38 0.82 -0.88 5.26 1.57 -0.62 -1.76 116.57 121.34 2glg h LYS 18 Ca 0.05 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2glg h LYS 18 Cb 0.71 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 2glg h LYS 18 CO 0.05 0.79 0.58 -0.07 -0.57 0.00 0.00 179.45 180.24 2glg h LEU 19 N 0.71 1.00 -0.96 2.94 3.38 -0.79 0.30 115.31 121.88 2glg h LEU 19 Ca 0.16 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2glg h LEU 19 Cb 0.35 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 2glg h LEU 19 CO 0.00 0.71 0.62 1.56 0.09 0.00 0.00 178.44 181.43 2glg h GLN 20 N 1.17 1.27 -0.43 1.13 4.20 -0.78 -1.11 115.11 120.56 2glg h GLN 20 Ca 0.33 -0.09 -0.11 0.00 0.06 0.00 0.00 58.65 58.84 2glg h GLN 20 Cb -0.10 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.39 2glg h GLN 20 CO -0.08 0.85 -0.18 1.15 -0.67 0.00 0.00 178.83 179.90 2glg h THR 21 N 1.31 1.28 -0.59 -0.54 2.02 -0.34 -2.99 112.91 113.05 2glg h THR 21 Ca 0.35 -1.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 2glg h THR 21 Cb -0.13 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 2glg h THR 21 CO -0.07 0.45 0.33 1.88 0.37 0.00 0.00 175.52 178.47 2glg h TYR 22 N 0.71 0.78 -0.54 3.16 0.05 0.10 -1.67 116.97 119.56 2glg h TYR 22 Ca 0.10 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 2glg h TYR 22 Cb 0.74 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 2glg h TYR 22 CO 0.05 0.54 0.21 -0.07 -1.05 0.00 0.00 178.16 177.84 2glg h LEU 23 N 0.81 0.76 -0.43 3.88 3.38 -1.08 0.21 115.31 122.83 2glg h LEU 23 Ca 0.21 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2glg h LEU 23 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2glg h LEU 23 CO -0.04 0.73 0.28 0.00 0.09 0.00 0.00 178.44 179.51 2glg h ALA 24 N 1.06 0.55 -0.37 1.53 0.00 -1.28 -0.84 119.26 119.91 2glg h ALA 24 Ca 0.18 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2glg h ALA 24 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2glg h ALA 24 CO -0.01 -0.01 -0.03 1.15 0.00 0.00 0.00 179.25 180.34 2glg h THR 25 N 0.57 1.22 -0.28 0.00 2.02 -0.85 -2.42 112.91 113.17 2glg h THR 25 Ca 0.16 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.40 2glg h THR 25 Cb -0.05 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2glg h THR 25 CO -0.04 0.31 0.03 -1.13 0.37 0.00 0.00 175.52 175.06 2glg h ASN 26 N 0.56 0.45 -0.96 4.18 -1.24 0.10 0.75 115.58 119.42 2glg h ASN 26 Ca 0.11 -0.27 0.05 0.00 0.71 0.00 0.00 56.30 56.90 2glg h ASN 26 Cb 0.40 -0.12 -0.06 0.00 0.73 0.00 0.00 38.32 39.28 2glg h ASN 26 CO 0.02 0.61 0.63 0.74 -1.29 0.00 0.00 177.43 178.14 2glg h THR 27 N 0.27 1.13 0.00 -3.57 2.02 -0.90 0.20 112.91 112.07 2glg h THR 27 Ca 0.08 -0.40 -0.15 0.00 0.77 0.00 0.00 66.41 66.71 2glg h THR 27 Cb 0.36 -0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.60 2glg h THR 27 CO 0.01 0.21 -1.63 0.61 0.37 0.00 0.00 175.52 175.09 2glg n GLY 28 N -1.38 -1.16 1.45 2.16 0.00 -0.94 -4.68 105.19 100.63 2glg n GLY 28 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.73 0.14 0.27 1.61 7.64 0.20 -4.77 113.62 115.98 2glg n SER 29 Ca -0.11 0.00 0.16 0.00 1.01 0.00 0.00 58.87 59.93 2glg n SER 29 Cb 0.81 0.00 0.90 0.00 -1.01 0.00 0.00 64.21 64.91 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 0.00 0.00 0.23 0.00 -0.83 -3.28 103.07 99.19 2glg h GLY 30 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 2glg h GLY 30 CO 0.00 0.00 -2.07 2.41 0.00 0.00 0.00 176.54 176.88 2glg n THR 31 N -3.77 1.05 0.10 4.70 -1.04 0.00 -4.99 114.28 110.33 2glg n THR 31 Ca -0.01 -0.29 0.01 0.00 -2.04 0.00 0.00 64.05 61.72 2glg n THR 31 Cb 0.17 -1.68 0.05 0.00 -1.82 0.00 0.00 70.33 67.05 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78