#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 0.00 -5.30 0.00 4.64 -2.00 -3.48 113.55 107.41 2glg h SER 2 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 2glg h SER 2 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2glg h SER 2 CO 0.00 0.19 0.50 0.54 -0.87 0.00 0.00 176.83 177.19 2glg s ASN 3 N -6.14 -0.01 0.21 4.97 2.20 -1.26 -5.02 114.94 109.89 2glg s ASN 3 Ca 0.02 -0.78 -0.09 0.00 -0.94 0.00 0.00 52.86 51.07 2glg s ASN 3 Cb 0.09 0.59 0.23 0.00 -2.00 0.00 0.00 41.25 40.16 2glg s ASN 3 CO 0.64 -1.17 1.83 0.25 -2.94 0.00 0.00 177.10 175.71 2glg h LEU 4 N 2.00 0.66 -0.29 3.54 5.85 -1.99 -2.24 115.31 122.83 2glg h LEU 4 Ca -0.28 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.50 2glg h LEU 4 Cb 1.23 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2glg h LEU 4 CO 0.36 0.44 0.03 0.28 -0.34 0.00 0.00 178.44 179.22 2glg h SER 5 N 0.79 -0.04 0.08 1.25 0.02 -1.98 0.00 113.55 113.67 2glg h SER 5 Ca 0.30 0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 61.22 2glg h SER 5 Cb 0.11 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2glg h SER 5 CO -0.15 0.01 -0.27 0.71 -1.14 0.00 0.00 176.83 176.00 2glg h THR 6 N 0.13 1.26 -0.33 -2.27 1.35 -1.91 0.11 112.91 111.25 2glg h THR 6 Ca 0.14 -1.21 -0.03 0.00 -0.55 0.00 0.00 66.41 64.76 2glg h THR 6 Cb 0.16 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 68.00 2glg h THR 6 CO -0.20 0.37 0.08 0.00 -0.25 0.00 0.00 175.52 175.52 2glg h VAL 8 N 0.37 1.26 -0.22 0.00 2.07 -0.75 -2.63 116.25 116.35 2glg h VAL 8 Ca 0.10 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2glg h VAL 8 Cb 0.28 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2glg h VAL 8 CO 0.00 0.41 0.11 0.25 0.02 0.00 0.00 177.57 178.36 2glg h LEU 9 N 0.97 0.27 0.04 2.57 5.85 -0.54 0.94 115.31 125.40 2glg h LEU 9 Ca 0.17 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2glg h LEU 9 Cb 0.54 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2glg h LEU 9 CO 0.03 0.23 -0.02 1.23 -0.34 0.00 0.00 178.44 179.57 2glg h GLY 10 N 0.39 -0.06 0.85 3.75 0.00 -0.89 -0.40 103.07 106.71 2glg h GLY 10 Ca 0.08 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.46 2glg h GLY 10 CO -0.01 -0.02 0.21 0.50 0.00 0.00 0.00 176.54 177.21 2glg h LYS 11 N -0.36 0.41 -0.27 4.80 1.57 -1.09 -1.86 116.57 119.77 2glg h LYS 11 Ca -0.01 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2glg h LYS 11 Cb 0.33 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2glg h LYS 11 CO 0.01 0.27 0.18 -0.07 -0.57 0.00 0.00 179.45 179.27 2glg h LEU 12 N 0.42 0.21 -1.03 2.94 3.38 -0.70 -0.60 115.31 119.93 2glg h LEU 12 Ca 0.16 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 12 Cb 0.05 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2glg h LEU 12 CO -0.10 0.15 0.21 0.28 0.09 0.00 0.00 178.44 179.06 2glg h SER 13 N 0.24 0.83 0.16 -0.43 0.02 -0.21 -0.25 113.55 113.92 2glg h SER 13 Ca 0.11 -0.13 -0.25 0.00 -0.84 0.00 0.00 61.79 60.69 2glg h SER 13 Cb 0.15 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.49 2glg h SER 13 CO -0.02 0.77 -1.00 -0.61 -1.14 0.00 0.00 176.83 174.83 2glg h GLN 14 N 0.88 0.57 -0.70 3.45 5.75 -1.03 -2.70 115.11 121.33 2glg h GLN 14 Ca 0.20 -0.61 -0.00 0.00 -0.15 0.00 0.00 58.65 58.09 2glg h GLN 14 Cb 0.23 0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.92 2glg h GLN 14 CO -0.01 1.23 0.43 0.93 -2.65 0.00 0.00 178.83 178.75 2glg h GLU 15 N 0.32 0.94 -0.01 1.69 4.39 -0.64 0.11 114.58 121.37 2glg h GLU 15 Ca -0.11 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 2glg h GLU 15 Cb 1.64 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 30.09 2glg h GLU 15 CO 0.19 0.65 0.00 -0.07 -1.16 0.00 0.00 179.01 178.62 2glg h LEU 16 N 0.96 0.02 -0.66 1.33 3.38 -1.06 -1.81 115.31 117.47 2glg h LEU 16 Ca 0.25 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 16 Cb -0.05 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2glg h LEU 16 CO -0.05 0.24 0.39 -0.74 0.09 0.00 0.00 178.44 178.36 2glg h HIS 17 N -0.20 0.71 0.59 1.13 2.76 -1.00 0.14 115.15 119.28 2glg h HIS 17 Ca 0.00 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 2glg h HIS 17 Cb 0.23 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 28.96 2glg h HIS 17 CO 0.00 0.37 -0.36 0.87 -1.30 0.00 0.00 177.93 177.52 2glg h LYS 18 N 0.73 -0.87 -0.70 5.26 1.57 -0.71 -1.61 116.57 120.24 2glg h LYS 18 Ca 0.28 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2glg h LYS 18 Cb 0.11 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2glg h LYS 18 CO -0.14 -0.58 0.44 1.25 -0.57 0.00 0.00 179.45 179.85 2glg h LEU 19 N -0.90 0.83 -0.84 2.94 5.85 -1.01 -1.17 115.31 121.01 2glg h LEU 19 Ca -0.07 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.63 2glg h LEU 19 Cb 0.73 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 2glg h LEU 19 CO 0.08 0.63 0.54 1.56 -0.34 0.00 0.00 178.44 180.90 2glg h GLN 20 N 0.95 1.03 -0.29 1.25 4.20 -0.66 0.25 115.11 121.84 2glg h GLN 20 Ca 0.25 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 2glg h GLN 20 Cb -0.07 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.47 2glg h GLN 20 CO -0.05 0.68 0.07 1.15 -0.67 0.00 0.00 178.83 180.01 2glg h THR 21 N 1.06 1.22 -0.64 -0.54 2.02 -0.82 -1.85 112.91 113.35 2glg h THR 21 Ca 0.33 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.80 2glg h THR 21 Cb -0.01 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2glg h THR 21 CO -0.11 0.24 0.42 1.88 0.37 0.00 0.00 175.52 178.32 2glg h TYR 22 N 0.30 0.80 -0.98 3.16 -1.99 -0.78 -2.58 116.97 114.91 2glg h TYR 22 Ca 0.09 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.85 2glg h TYR 22 Cb 0.29 -0.27 -0.05 0.00 2.00 0.00 0.00 36.73 38.70 2glg h TYR 22 CO 0.01 0.50 0.63 -0.07 -0.00 0.00 0.00 178.16 179.24 2glg h LEU 23 N 0.86 1.14 -0.01 3.88 3.38 -0.80 -0.11 115.31 123.65 2glg h LEU 23 Ca 0.24 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2glg h LEU 23 Cb -0.09 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.37 2glg h LEU 23 CO -0.05 0.84 0.01 0.00 0.09 0.00 0.00 178.44 179.32 2glg h ALA 24 N 1.36 0.01 -0.67 1.53 0.00 -0.95 -0.14 119.26 120.40 2glg h ALA 24 Ca 0.36 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2glg h ALA 24 Cb -0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2glg h ALA 24 CO -0.07 -0.47 0.33 1.15 0.00 0.00 0.00 179.25 180.19 2glg h THR 25 N -0.02 1.22 -0.58 0.00 2.02 -1.22 -0.87 112.91 113.45 2glg h THR 25 Ca 0.00 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.51 2glg h THR 25 Cb 0.04 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 2glg h THR 25 CO -0.00 0.26 0.13 -1.13 0.37 0.00 0.00 175.52 175.15 2glg h ASN 26 N 0.93 0.89 1.24 4.18 -0.73 -0.81 -0.08 115.58 121.19 2glg h ASN 26 Ca 0.23 -0.24 -0.15 0.00 1.87 0.00 0.00 56.30 58.02 2glg h ASN 26 Cb 0.10 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.44 2glg h ASN 26 CO -0.03 0.90 -0.78 0.71 -0.37 0.00 0.00 177.43 177.85 2glg h THR 27 N 0.84 1.03 0.00 -3.57 1.35 -0.92 0.32 112.91 111.97 2glg h THR 27 Ca 0.18 -2.51 -0.07 0.00 -0.55 0.00 0.00 66.41 63.46 2glg h THR 27 Cb 0.36 2.48 -0.01 0.00 -1.73 0.00 0.00 68.15 69.25 2glg h THR 27 CO 0.00 0.59 -1.80 0.61 -0.25 0.00 0.00 175.52 174.67 2glg n GLY 28 N 1.29 -1.11 1.40 5.82 0.00 -0.34 -4.58 105.19 107.67 2glg n GLY 28 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.47 0.21 0.21 1.61 7.64 -0.18 -4.80 113.62 115.84 2glg n SER 29 Ca -0.08 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.65 2glg n SER 29 Cb 0.67 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.80 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 -0.62 0.48 0.23 0.00 -1.03 -3.32 103.07 98.80 2glg h GLY 30 Ca 0.00 0.29 -0.12 0.00 0.00 0.00 0.00 47.33 47.50 2glg h GLY 30 CO 0.00 -0.24 -0.49 -0.91 0.00 0.00 0.00 176.54 174.89 2glg h THR 31 N -0.59 1.59 0.00 4.70 1.35 -1.21 -3.50 112.91 115.25 2glg h THR 31 Ca -0.03 -2.36 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 2glg h THR 31 Cb 0.51 3.14 0.00 0.00 -1.73 0.00 0.00 68.15 70.07 2glg h THR 31 CO -0.00 0.65 0.00 -2.65 -0.25 0.00 0.00 175.52 173.27