#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glg n SER 2 N 0.00 0.75 -2.93 0.00 3.41 -1.26 -4.96 113.62 108.63 2glg n SER 2 Ca 0.00 0.34 -0.09 0.00 -0.26 0.00 0.00 58.87 58.86 2glg n SER 2 Cb 0.00 0.27 0.02 0.00 -0.26 0.00 0.00 64.21 64.24 2glg n SER 2 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2glg s ASN 3 N -5.76 0.04 0.10 4.04 2.20 -1.26 -5.03 114.94 109.27 2glg s ASN 3 Ca -0.04 -1.16 -0.31 0.00 -0.94 0.00 0.00 52.86 50.40 2glg s ASN 3 Cb 0.08 0.85 -0.12 0.00 -2.00 0.00 0.00 41.25 40.06 2glg s ASN 3 CO 0.82 -1.68 1.51 -0.07 -2.94 0.00 0.00 177.10 174.74 2glg h LEU 4 N 2.00 -1.56 -0.47 3.54 3.38 -1.99 -0.22 115.31 119.99 2glg h LEU 4 Ca -0.32 0.18 0.06 0.00 0.09 0.00 0.00 57.88 57.89 2glg h LEU 4 Cb 1.25 0.60 -0.05 0.00 0.09 0.00 0.00 40.66 42.55 2glg h LEU 4 CO 0.41 -0.47 0.18 0.28 0.09 0.00 0.00 178.44 178.93 2glg h SER 5 N -0.59 0.20 0.32 -0.43 0.02 -1.98 -0.27 113.55 110.81 2glg h SER 5 Ca 0.02 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 2glg h SER 5 Cb 0.65 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 2glg h SER 5 CO -0.36 0.14 -0.42 0.71 -1.14 0.00 0.00 176.83 175.76 2glg h THR 6 N 0.36 1.31 -0.33 -2.27 1.35 -1.91 0.14 112.91 111.56 2glg h THR 6 Ca 0.22 -1.50 -0.13 0.00 -0.55 0.00 0.00 66.41 64.45 2glg h THR 6 Cb 0.21 1.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 2glg h THR 6 CO -0.22 0.44 -0.31 0.00 -0.25 0.00 0.00 175.52 175.18 2glg h VAL 8 N 0.57 1.21 -0.88 0.00 2.07 -0.81 -1.71 116.25 116.70 2glg h VAL 8 Ca 0.05 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.90 2glg h VAL 8 Cb 0.89 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 2glg h VAL 8 CO 0.08 0.25 0.57 -0.07 0.02 0.00 0.00 177.57 178.42 2glg h LEU 9 N 0.49 0.96 -1.11 2.57 3.38 -0.89 0.64 115.31 121.35 2glg h LEU 9 Ca 0.13 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2glg h LEU 9 Cb 0.26 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2glg h LEU 9 CO -0.00 0.67 0.60 1.23 0.09 0.00 0.00 178.44 181.03 2glg h GLY 10 N 1.13 1.29 0.84 0.83 0.00 -0.83 -0.40 103.07 105.93 2glg h GLY 10 Ca 0.34 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 2glg h GLY 10 CO -0.11 0.45 -0.35 0.50 0.00 0.00 0.00 176.54 177.04 2glg h LYS 11 N 1.22 0.51 -0.82 4.80 1.57 -0.40 -2.81 116.57 120.63 2glg h LYS 11 Ca 0.34 -0.34 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2glg h LYS 11 Cb -0.11 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.19 2glg h LYS 11 CO -0.08 0.95 0.50 -0.07 -0.57 0.00 0.00 179.45 180.18 2glg h LEU 12 N 0.13 0.78 -1.19 2.94 3.38 -0.46 -1.40 115.31 119.49 2glg h LEU 12 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2glg h LEU 12 Cb 0.95 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2glg h LEU 12 CO 0.08 0.51 0.26 0.28 0.09 0.00 0.00 178.44 179.65 2glg h SER 13 N 0.92 0.75 -0.05 -0.43 0.02 -1.02 -0.39 113.55 113.34 2glg h SER 13 Ca 0.35 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2glg h SER 13 Cb 0.16 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2glg h SER 13 CO -0.17 0.65 0.02 -0.61 -1.14 0.00 0.00 176.83 175.58 2glg h GLN 14 N 0.82 0.08 -0.88 3.45 5.75 -1.02 -2.18 115.11 121.13 2glg h GLN 14 Ca 0.20 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 2glg h GLN 14 Cb 0.12 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.61 2glg h GLN 14 CO -0.02 0.26 0.55 0.93 -2.65 0.00 0.00 178.83 177.90 2glg h GLU 15 N -0.12 1.18 0.00 1.69 4.39 -0.91 0.55 114.58 121.37 2glg h GLU 15 Ca 0.02 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2glg h GLU 15 Cb 0.22 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2glg h GLU 15 CO -0.00 0.80 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.53 2glg h LEU 16 N 1.20 0.00 0.17 1.33 3.38 -1.00 -1.89 115.31 118.50 2glg h LEU 16 Ca 0.32 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.94 2glg h LEU 16 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2glg h LEU 16 CO -0.06 0.05 -1.80 -0.74 0.09 0.00 0.00 178.44 175.98 2glg h HIS 17 N 0.00 0.67 -0.08 1.13 2.76 -0.64 -3.31 115.15 115.68 2glg h HIS 17 Ca -0.00 -0.49 0.03 0.00 -2.20 0.00 0.00 60.37 57.72 2glg h HIS 17 Cb 0.09 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 28.99 2glg h HIS 17 CO 0.00 1.70 -0.13 0.87 -1.30 0.00 0.00 177.93 179.08 2glg h LYS 18 N 0.08 -0.17 0.00 5.26 1.57 -0.63 -1.34 116.57 121.34 2glg h LYS 18 Ca -0.36 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2glg h LYS 18 Cb 2.08 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 34.42 2glg h LYS 18 CO 0.16 -0.11 -0.00 1.37 -0.57 0.00 0.00 179.45 180.29 2glg h LEU 19 N -0.18 0.00 -0.53 2.94 8.10 -1.53 -0.43 115.31 123.68 2glg h LEU 19 Ca 0.07 0.00 -0.16 0.00 0.11 0.00 0.00 57.88 57.90 2glg h LEU 19 Cb 0.28 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.49 2glg h LEU 19 CO -0.18 0.00 -0.55 1.56 -4.11 0.00 0.00 178.44 175.15 2glg h GLN 20 N 0.00 0.52 -0.46 0.17 4.20 -1.36 -0.04 115.11 118.15 2glg h GLN 20 Ca -0.00 -0.33 -0.08 0.00 0.06 0.00 0.00 58.65 58.30 2glg h GLN 20 Cb 0.00 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2glg h GLN 20 CO 0.00 0.94 -0.02 1.15 -0.67 0.00 0.00 178.83 180.22 2glg h THR 21 N 0.40 1.26 -0.43 -0.54 2.02 -0.45 -2.61 112.91 112.57 2glg h THR 21 Ca 0.01 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 2glg h THR 21 Cb 1.09 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 2glg h THR 21 CO 0.10 0.38 0.17 1.88 0.37 0.00 0.00 175.52 178.42 2glg h TYR 22 N 0.67 0.61 -0.69 3.16 0.05 -0.89 -2.18 116.97 117.69 2glg h TYR 22 Ca 0.13 -0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.84 2glg h TYR 22 Cb 0.54 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 2glg h TYR 22 CO 0.04 0.48 0.24 -0.07 -1.05 0.00 0.00 178.16 177.80 2glg h LEU 23 N 0.61 0.95 -0.63 3.88 3.38 -0.66 0.21 115.31 123.05 2glg h LEU 23 Ca 0.15 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2glg h LEU 23 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2glg h LEU 23 CO -0.01 0.87 0.16 0.00 0.09 0.00 0.00 178.44 179.54 2glg h ALA 24 N 1.26 0.84 -0.34 1.53 0.00 -1.05 -1.00 119.26 120.51 2glg h ALA 24 Ca 0.23 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2glg h ALA 24 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2glg h ALA 24 CO -0.01 0.55 -0.05 1.15 0.00 0.00 0.00 179.25 180.88 2glg h THR 25 N 0.93 1.27 -0.76 0.00 2.02 -1.03 0.38 112.91 115.73 2glg h THR 25 Ca 0.20 -1.08 0.03 0.00 0.77 0.00 0.00 66.41 66.34 2glg h THR 25 Cb 0.36 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 2glg h THR 25 CO 0.00 0.35 0.48 -1.13 0.37 0.00 0.00 175.52 175.59 2glg h ASN 26 N 0.42 0.78 0.73 4.18 -0.73 -0.42 0.16 115.58 120.70 2glg h ASN 26 Ca 0.09 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 58.00 2glg h ASN 26 Cb 0.53 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 38.92 2glg h ASN 26 CO 0.03 0.54 -1.33 0.71 -0.37 0.00 0.00 177.43 177.00 2glg h THR 27 N 0.92 1.33 -0.00 -3.57 1.35 -1.16 0.92 112.91 112.70 2glg h THR 27 Ca 0.31 -3.07 0.00 0.00 -0.55 0.00 0.00 66.41 63.09 2glg h THR 27 Cb 0.03 2.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2glg h THR 27 CO -0.12 0.79 -0.72 0.61 -0.25 0.00 0.00 175.52 175.82 2glg n GLY 28 N 1.47 -0.87 0.00 5.82 0.00 0.12 -4.62 105.19 107.11 2glg n GLY 28 Ca -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.20 0.00 0.00 1.61 7.64 -0.13 -4.99 113.62 116.55 2glg n SER 29 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2glg n SER 29 Cb 0.35 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 2glg n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2glg n GLY 30 N -0.28 -1.45 0.24 0.23 0.00 -0.19 -4.54 105.19 99.19 2glg n GLY 30 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2glg n GLY 30 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2glg h THR 31 N 0.00 1.29 0.00 2.61 1.35 -1.08 -3.50 112.91 113.58 2glg h THR 31 Ca 0.00 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 2glg h THR 31 Cb 0.00 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2glg h THR 31 CO 0.00 0.58 0.00 -2.65 -0.25 0.00 0.00 175.52 173.20