#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 -0.91 -4.20 0.00 0.02 -2.05 -3.44 113.55 102.97 2glg h SER 2 Ca 0.00 0.12 -0.44 0.00 -0.84 0.00 0.00 61.79 60.63 2glg h SER 2 Cb 0.00 0.37 -0.27 0.00 0.14 0.00 0.00 62.40 62.63 2glg h SER 2 CO 0.00 -0.37 -0.79 0.54 -1.14 0.00 0.00 176.83 175.07 2glg s ASN 3 N -4.86 1.44 0.02 3.07 2.20 -1.26 -5.09 114.94 110.46 2glg s ASN 3 Ca -0.15 -0.29 -0.25 0.00 -0.94 0.00 0.00 52.86 51.22 2glg s ASN 3 Cb 0.09 -0.13 -0.17 0.00 -2.00 0.00 0.00 41.25 39.03 2glg s ASN 3 CO 0.65 0.10 1.34 -0.07 -2.94 0.00 0.00 177.10 176.18 2glg h LEU 4 N 5.54 -0.21 -0.90 3.54 3.38 -1.99 -3.11 115.31 121.57 2glg h LEU 4 Ca -0.34 -0.23 0.24 0.00 0.09 0.00 0.00 57.88 57.63 2glg h LEU 4 Cb 1.17 0.05 -0.16 0.00 0.09 0.00 0.00 40.66 41.82 2glg h LEU 4 CO 0.47 0.13 0.06 0.28 0.09 0.00 0.00 178.44 179.47 2glg h SER 5 N -0.56 -0.36 0.15 -0.43 0.02 -2.01 -1.53 113.55 108.83 2glg h SER 5 Ca -0.02 0.24 -0.24 0.00 -0.84 0.00 0.00 61.79 60.93 2glg h SER 5 Cb 0.42 0.41 0.02 0.00 0.14 0.00 0.00 62.40 63.38 2glg h SER 5 CO 0.04 -0.27 -1.11 0.71 -1.14 0.00 0.00 176.83 175.06 2glg h THR 6 N 0.07 1.32 0.36 -2.27 1.35 -2.02 -3.38 112.91 108.34 2glg h THR 6 Ca 0.54 -2.52 -0.00 0.00 -0.55 0.00 0.00 66.41 63.88 2glg h THR 6 Cb 1.06 3.02 -0.03 0.00 -1.73 0.00 0.00 68.15 70.48 2glg h THR 6 CO -0.80 0.73 -0.41 0.00 -0.25 0.00 0.00 175.52 174.78 2glg h VAL 8 N -0.81 1.22 -0.55 0.00 2.07 -1.54 -0.16 116.25 116.48 2glg h VAL 8 Ca -0.03 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 2glg h VAL 8 Cb 0.73 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2glg h VAL 8 CO -0.10 0.26 0.06 0.25 0.02 0.00 0.00 177.57 178.07 2glg h LEU 9 N 0.49 0.85 -0.50 2.57 5.85 -1.74 -0.56 115.31 122.27 2glg h LEU 9 Ca 0.13 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2glg h LEU 9 Cb 0.29 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2glg h LEU 9 CO -0.00 0.88 0.22 1.23 -0.34 0.00 0.00 178.44 180.42 2glg h GLY 10 N 1.00 0.79 0.92 3.75 0.00 -1.08 -1.14 103.07 107.31 2glg h GLY 10 Ca 0.17 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2glg h GLY 10 CO 0.01 0.40 0.12 0.50 0.00 0.00 0.00 176.54 177.57 2glg h LYS 11 N 0.67 0.40 -0.66 4.80 1.57 -0.70 -1.90 116.57 120.75 2glg h LYS 11 Ca 0.17 -0.07 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 2glg h LYS 11 Cb 0.17 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 2glg h LYS 11 CO -0.02 0.41 0.35 1.25 -0.57 0.00 0.00 179.45 180.87 2glg h LEU 12 N 0.30 0.49 -0.34 2.94 5.85 -0.85 0.13 115.31 123.83 2glg h LEU 12 Ca 0.09 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2glg h LEU 12 Cb 0.15 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2glg h LEU 12 CO -0.01 0.31 0.18 0.28 -0.34 0.00 0.00 178.44 178.86 2glg h SER 13 N 0.63 0.27 -0.17 1.25 0.02 -0.90 -0.75 113.55 113.90 2glg h SER 13 Ca 0.31 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.15 2glg h SER 13 Cb 0.24 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2glg h SER 13 CO -0.21 0.20 -0.28 -0.61 -1.14 0.00 0.00 176.83 174.79 2glg h GLN 14 N 0.37 0.65 -0.52 3.45 5.75 -0.53 0.21 115.11 124.48 2glg h GLN 14 Ca 0.14 -0.27 -0.10 0.00 -0.15 0.00 0.00 58.65 58.26 2glg h GLN 14 Cb 0.04 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2glg h GLN 14 CO -0.09 0.86 -0.07 0.93 -2.65 0.00 0.00 178.83 177.81 2glg h GLU 15 N 0.56 0.96 -0.56 1.69 4.39 -0.54 0.77 114.58 121.85 2glg h GLU 15 Ca 0.07 -0.34 -0.06 0.00 0.34 0.00 0.00 59.36 59.37 2glg h GLU 15 Cb 0.77 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 2glg h GLU 15 CO 0.06 1.01 0.11 -0.07 -1.16 0.00 0.00 179.01 178.96 2glg h LEU 16 N 0.83 0.82 -0.71 1.33 3.38 -1.00 -1.55 115.31 118.41 2glg h LEU 16 Ca 0.14 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2glg h LEU 16 Cb 0.62 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2glg h LEU 16 CO 0.04 0.82 0.07 -0.74 0.09 0.00 0.00 178.44 178.72 2glg h HIS 17 N 0.84 1.14 -0.87 1.13 2.76 -0.44 -1.75 115.15 117.94 2glg h HIS 17 Ca 0.18 -0.17 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 2glg h HIS 17 Cb 0.34 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.95 2glg h HIS 17 CO 0.02 0.97 0.45 0.87 -1.30 0.00 0.00 177.93 178.94 2glg h LYS 18 N 0.99 1.23 -0.96 5.26 1.57 -0.32 -0.30 116.57 124.04 2glg h LYS 18 Ca 0.19 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2glg h LYS 18 Cb 0.47 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 2glg h LYS 18 CO 0.02 0.92 0.64 -0.07 -0.57 0.00 0.00 179.45 180.39 2glg h LEU 19 N 1.23 1.09 -0.77 2.94 3.38 -0.75 0.22 115.31 122.66 2glg h LEU 19 Ca 0.30 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2glg h LEU 19 Cb 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2glg h LEU 19 CO -0.04 0.78 0.29 1.56 0.09 0.00 0.00 178.44 181.12 2glg h GLN 20 N 1.29 1.16 -0.53 1.13 4.20 -0.38 -0.36 115.11 121.62 2glg h GLN 20 Ca 0.36 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 2glg h GLN 20 Cb -0.12 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.46 2glg h GLN 20 CO -0.09 0.95 0.04 1.15 -0.67 0.00 0.00 178.83 180.22 2glg h THR 21 N 1.12 1.24 -0.20 -0.54 2.02 -0.06 -1.57 112.91 114.92 2glg h THR 21 Ca 0.26 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 2glg h THR 21 Cb 0.24 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2glg h THR 21 CO -0.02 0.36 0.01 1.88 0.37 0.00 0.00 175.52 178.11 2glg h TYR 22 N 0.81 0.39 -0.31 3.16 0.05 -0.15 0.00 116.97 120.92 2glg h TYR 22 Ca 0.16 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.90 2glg h TYR 22 Cb 0.43 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 2glg h TYR 22 CO 0.02 0.54 0.14 -0.07 -1.05 0.00 0.00 178.16 177.75 2glg h LEU 23 N 0.12 0.20 0.40 3.88 3.38 -0.82 0.23 115.31 122.69 2glg h LEU 23 Ca 0.06 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2glg h LEU 23 Cb 0.38 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2glg h LEU 23 CO 0.01 0.15 -0.22 0.00 0.09 0.00 0.00 178.44 178.48 2glg h ALA 24 N 1.17 -0.57 -0.75 1.53 0.00 -1.20 -1.20 119.26 118.24 2glg h ALA 24 Ca 0.13 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2glg h ALA 24 Cb 0.06 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2glg h ALA 24 CO -0.10 -0.82 0.49 1.15 0.00 0.00 0.00 179.25 179.97 2glg h THR 25 N -0.57 1.03 -0.17 0.00 2.02 -0.77 -1.51 112.91 112.94 2glg h THR 25 Ca -0.05 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 2glg h THR 25 Cb 0.45 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2glg h THR 25 CO 0.07 0.15 -0.07 -1.13 0.37 0.00 0.00 175.52 174.90 2glg h ASN 26 N 0.80 0.36 -0.37 4.18 -1.24 -0.36 0.12 115.58 119.06 2glg h ASN 26 Ca 0.32 -0.40 -0.01 0.00 0.71 0.00 0.00 56.30 56.92 2glg h ASN 26 Cb 0.25 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.18 2glg h ASN 26 CO -0.11 0.68 0.20 0.74 -1.29 0.00 0.00 177.43 177.65 2glg h THR 27 N 0.03 1.13 0.00 -3.57 2.02 -0.72 -0.59 112.91 111.22 2glg h THR 27 Ca 0.04 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2glg h THR 27 Cb 0.54 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2glg h THR 27 CO 0.02 0.15 -1.58 0.61 0.37 0.00 0.00 175.52 175.10 2glg n GLY 28 N -1.31 -0.92 0.00 2.16 0.00 -0.62 -4.91 105.19 99.59 2glg n GLY 28 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.94 0.00 0.00 1.61 7.64 0.22 -4.96 113.62 116.19 2glg n SER 29 Ca -0.01 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.75 2glg n SER 29 Cb 0.45 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.58 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 0.06 0.97 0.23 0.00 -0.60 -3.29 103.07 100.44 2glg h GLY 30 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2glg h GLY 30 CO 0.00 0.03 -0.14 -0.84 0.00 0.00 0.00 176.54 175.60 2glg h THR 31 N -0.16 0.73 0.00 4.70 2.02 -1.40 -3.49 112.91 115.31 2glg h THR 31 Ca 0.01 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2glg h THR 31 Cb 0.23 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2glg h THR 31 CO 0.00 0.02 0.00 -2.65 0.37 0.00 0.00 175.52 173.26