#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 0.43 -5.43 0.00 4.64 -2.02 -3.47 113.55 107.71 2glg h SER 2 Ca 0.00 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.08 2glg h SER 2 Cb 0.00 -0.11 -0.09 0.00 -0.31 0.00 0.00 62.40 61.89 2glg h SER 2 CO 0.00 0.36 -0.23 0.54 -0.87 0.00 0.00 176.83 176.63 2glg s ASN 3 N -5.59 0.42 0.12 4.97 2.20 -1.26 -5.06 114.94 110.74 2glg s ASN 3 Ca -0.13 -1.26 -0.20 0.00 -0.94 0.00 0.00 52.86 50.32 2glg s ASN 3 Cb 0.10 0.59 -0.06 0.00 -2.00 0.00 0.00 41.25 39.89 2glg s ASN 3 CO 0.72 -1.17 1.74 -0.07 -2.94 0.00 0.00 177.10 175.38 2glg h LEU 4 N 2.24 0.01 -0.45 3.54 3.38 -1.99 -0.96 115.31 121.07 2glg h LEU 4 Ca -0.29 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2glg h LEU 4 Cb 1.25 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2glg h LEU 4 CO 0.40 0.03 0.28 0.28 0.09 0.00 0.00 178.44 179.52 2glg h SER 5 N 0.10 0.53 0.20 -0.43 0.02 -1.99 -0.78 113.55 111.20 2glg h SER 5 Ca 0.07 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2glg h SER 5 Cb 0.07 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2glg h SER 5 CO -0.10 0.41 -0.27 0.71 -1.14 0.00 0.00 176.83 176.45 2glg h THR 6 N 0.60 1.23 -0.16 -2.27 1.35 -1.94 0.50 112.91 112.23 2glg h THR 6 Ca 0.16 -1.07 -0.05 0.00 -0.55 0.00 0.00 66.41 64.91 2glg h THR 6 Cb -0.03 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2glg h THR 6 CO -0.03 0.32 -0.09 0.00 -0.25 0.00 0.00 175.52 175.46 2glg h VAL 8 N -0.00 0.96 -0.97 0.00 2.07 -0.91 -0.96 116.25 116.44 2glg h VAL 8 Ca 0.03 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.05 2glg h VAL 8 Cb 0.58 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.59 2glg h VAL 8 CO 0.03 0.13 0.62 0.25 0.02 0.00 0.00 177.57 178.62 2glg h LEU 9 N -0.49 0.98 0.01 2.57 5.85 -0.93 0.63 115.31 123.92 2glg h LEU 9 Ca -0.02 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2glg h LEU 9 Cb 0.38 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2glg h LEU 9 CO 0.04 0.61 -0.00 1.23 -0.34 0.00 0.00 178.44 179.97 2glg h GLY 10 N 1.11 -0.01 0.99 3.75 0.00 -0.81 -1.01 103.07 107.10 2glg h GLY 10 Ca 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 2glg h GLY 10 CO -0.18 -0.00 -0.07 0.50 0.00 0.00 0.00 176.54 176.78 2glg h LYS 11 N -0.21 -0.20 -0.62 4.80 1.57 -0.69 0.31 116.57 121.53 2glg h LYS 11 Ca -0.00 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.90 2glg h LYS 11 Cb 0.21 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.48 2glg h LYS 11 CO 0.00 -0.12 0.19 -0.07 -0.57 0.00 0.00 179.45 178.88 2glg h LEU 12 N -0.21 0.13 -0.72 2.94 3.38 -0.82 0.17 115.31 120.18 2glg h LEU 12 Ca -0.02 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2glg h LEU 12 Cb 0.16 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2glg h LEU 12 CO 0.03 0.07 0.30 0.28 0.09 0.00 0.00 178.44 179.21 2glg h SER 13 N 0.35 0.99 -0.59 -0.43 0.02 -0.90 -1.05 113.55 111.94 2glg h SER 13 Ca 0.33 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2glg h SER 13 Cb 0.45 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2glg h SER 13 CO -0.36 0.89 0.02 -0.61 -1.14 0.00 0.00 176.83 175.63 2glg h GLN 14 N 1.03 1.02 -0.44 3.45 5.75 0.16 -1.49 115.11 124.59 2glg h GLN 14 Ca 0.24 -0.31 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 2glg h GLN 14 Cb 0.20 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 2glg h GLN 14 CO -0.02 1.00 0.08 0.93 -2.65 0.00 0.00 178.83 178.17 2glg h GLU 15 N 0.92 0.72 -0.73 1.69 4.39 -0.52 -0.11 114.58 120.94 2glg h GLU 15 Ca 0.17 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.69 2glg h GLU 15 Cb 0.52 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 2glg h GLU 15 CO 0.03 0.74 0.49 -0.07 -1.16 0.00 0.00 179.01 179.04 2glg h LEU 16 N 0.58 0.84 -0.92 1.33 3.38 -1.08 -1.19 115.31 118.27 2glg h LEU 16 Ca 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 16 Cb 0.36 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2glg h LEU 16 CO 0.01 0.61 0.51 -0.74 0.09 0.00 0.00 178.44 178.92 2glg h HIS 17 N 1.00 1.25 -0.67 1.13 2.76 -0.86 -2.02 115.15 117.73 2glg h HIS 17 Ca 0.27 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 2glg h HIS 17 Cb -0.12 -0.40 -0.03 0.00 1.55 0.00 0.00 27.41 28.41 2glg h HIS 17 CO -0.02 0.85 0.37 0.87 -1.30 0.00 0.00 177.93 178.70 2glg h LYS 18 N 1.28 0.93 -0.71 5.26 1.57 0.00 -1.96 116.57 122.93 2glg h LYS 18 Ca 0.32 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2glg h LYS 18 Cb 0.01 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 2glg h LYS 18 CO -0.05 0.70 0.46 -0.07 -0.57 0.00 0.00 179.45 179.92 2glg h LEU 19 N 0.91 0.78 -0.15 2.94 3.38 -0.65 0.19 115.31 122.71 2glg h LEU 19 Ca 0.23 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.23 2glg h LEU 19 Cb 0.04 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2glg h LEU 19 CO -0.04 0.55 -0.11 1.56 0.09 0.00 0.00 178.44 180.50 2glg h GLN 20 N 0.92 -0.11 -0.20 1.13 4.20 -0.89 -0.96 115.11 119.20 2glg h GLN 20 Ca 0.28 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.97 2glg h GLN 20 Cb -0.04 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2glg h GLN 20 CO -0.08 -0.07 0.04 1.15 -0.67 0.00 0.00 178.83 179.20 2glg h THR 21 N -0.11 1.21 -0.71 -0.54 2.02 -0.72 -2.73 112.91 111.34 2glg h THR 21 Ca 0.09 -0.68 0.10 0.00 0.77 0.00 0.00 66.41 66.69 2glg h THR 21 Cb 0.25 1.28 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 2glg h THR 21 CO -0.22 0.21 0.35 1.88 0.37 0.00 0.00 175.52 178.11 2glg h TYR 22 N 0.13 0.62 -0.03 3.16 0.05 -0.42 0.76 116.97 121.25 2glg h TYR 22 Ca 0.06 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.88 2glg h TYR 22 Cb 0.28 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 2glg h TYR 22 CO 0.01 0.21 -0.02 1.25 -1.05 0.00 0.00 178.16 178.56 2glg h LEU 23 N 0.58 -0.07 -0.57 3.88 6.46 -1.11 0.41 115.31 124.91 2glg h LEU 23 Ca 0.35 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.12 2glg h LEU 23 Cb 0.39 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 2glg h LEU 23 CO -0.28 -0.03 0.31 0.00 -0.62 0.00 0.00 178.44 177.82 2glg h ALA 24 N 1.00 0.73 -0.67 1.25 0.00 -1.07 -2.11 119.26 118.39 2glg h ALA 24 Ca 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2glg h ALA 24 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2glg h ALA 24 CO -0.04 0.24 0.28 1.15 0.00 0.00 0.00 179.25 180.88 2glg h THR 25 N 0.77 1.23 -0.12 0.00 2.02 -0.67 0.70 112.91 116.84 2glg h THR 25 Ca 0.20 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 2glg h THR 25 Cb 0.04 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2glg h THR 25 CO -0.03 0.28 0.03 -1.13 0.37 0.00 0.00 175.52 175.04 2glg h ASN 26 N 0.96 0.17 0.68 4.18 -0.73 -0.50 0.81 115.58 121.15 2glg h ASN 26 Ca 0.23 -0.22 -0.19 0.00 1.87 0.00 0.00 56.30 57.99 2glg h ASN 26 Cb 0.16 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 2glg h ASN 26 CO -0.02 0.35 -0.87 0.71 -0.37 0.00 0.00 177.43 177.22 2glg h THR 27 N -0.01 1.53 -0.01 -3.57 1.35 -1.28 0.37 112.91 111.30 2glg h THR 27 Ca 0.04 -2.72 0.00 0.00 -0.55 0.00 0.00 66.41 63.17 2glg h THR 27 Cb 0.24 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2glg h THR 27 CO -0.00 0.79 -0.75 0.61 -0.25 0.00 0.00 175.52 175.91 2glg n GLY 28 N 0.89 -0.64 0.00 5.82 0.00 0.23 -4.50 105.19 106.99 2glg n GLY 28 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.95 0.00 0.08 1.61 7.64 0.01 -4.92 113.62 117.09 2glg n SER 29 Ca 0.06 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.90 2glg n SER 29 Cb 0.38 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.56 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 -0.30 1.39 0.23 0.00 -0.87 -3.39 103.07 100.13 2glg h GLY 30 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 47.33 47.29 2glg h GLY 30 CO 0.00 -0.11 -0.44 -0.91 0.00 0.00 0.00 176.54 175.08 2glg h THR 31 N -0.91 1.30 0.00 4.70 1.35 -1.17 -3.50 112.91 114.67 2glg h THR 31 Ca -0.03 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.20 2glg h THR 31 Cb 0.22 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2glg h THR 31 CO 0.05 0.52 0.00 -2.65 -0.25 0.00 0.00 175.52 173.19