#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 -0.70 -5.46 0.00 4.64 -2.02 -3.47 113.55 106.54 2glg h SER 2 Ca 0.00 0.11 -0.22 0.00 -0.47 0.00 0.00 61.79 61.21 2glg h SER 2 Cb 0.00 0.31 -0.09 0.00 -0.31 0.00 0.00 62.40 62.31 2glg h SER 2 CO 0.00 -0.28 -0.20 0.54 -0.87 0.00 0.00 176.83 176.02 2glg s ASN 3 N -4.97 0.64 0.19 4.97 2.20 -1.26 -5.06 114.94 111.64 2glg s ASN 3 Ca -0.15 -1.36 -0.12 0.00 -0.94 0.00 0.00 52.86 50.29 2glg s ASN 3 Cb 0.10 0.63 0.14 0.00 -2.00 0.00 0.00 41.25 40.12 2glg s ASN 3 CO 0.67 -1.24 1.81 -0.07 -2.94 0.00 0.00 177.10 175.33 2glg h LEU 4 N 2.18 0.49 -0.08 3.54 3.38 -1.99 -1.52 115.31 121.32 2glg h LEU 4 Ca -0.28 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2glg h LEU 4 Cb 1.24 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2glg h LEU 4 CO 0.39 0.34 0.03 0.28 0.09 0.00 0.00 178.44 179.57 2glg h SER 5 N 0.62 0.03 -0.57 -0.43 0.02 -1.99 0.07 113.55 111.31 2glg h SER 5 Ca 0.23 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2glg h SER 5 Cb 0.08 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2glg h SER 5 CO -0.13 0.03 0.22 0.71 -1.14 0.00 0.00 176.83 176.52 2glg h THR 6 N 0.07 1.22 -0.63 -2.27 1.35 -1.94 -0.48 112.91 110.22 2glg h THR 6 Ca 0.03 -0.73 -0.06 0.00 -0.55 0.00 0.00 66.41 65.10 2glg h THR 6 Cb 0.01 0.52 -0.03 0.00 -1.73 0.00 0.00 68.15 66.93 2glg h THR 6 CO -0.03 0.29 0.17 0.00 -0.25 0.00 0.00 175.52 175.69 2glg h VAL 8 N 0.93 1.19 -0.71 0.00 2.07 -0.63 -1.11 116.25 117.98 2glg h VAL 8 Ca 0.20 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2glg h VAL 8 Cb 0.34 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2glg h VAL 8 CO -0.00 0.18 0.47 -0.07 0.02 0.00 0.00 177.57 178.17 2glg h LEU 9 N 0.07 0.78 -0.11 2.57 3.38 -0.90 0.41 115.31 121.51 2glg h LEU 9 Ca 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2glg h LEU 9 Cb 0.23 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2glg h LEU 9 CO -0.00 0.55 0.05 1.23 0.09 0.00 0.00 178.44 180.35 2glg h GLY 10 N 0.91 0.17 1.02 0.83 0.00 -0.67 -0.13 103.07 105.20 2glg h GLY 10 Ca 0.27 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 2glg h GLY 10 CO -0.07 0.08 0.19 0.50 0.00 0.00 0.00 176.54 177.24 2glg h LYS 11 N 0.04 1.00 -0.64 4.80 1.57 -0.72 -0.23 116.57 122.38 2glg h LYS 11 Ca 0.04 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 2glg h LYS 11 Cb 0.14 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2glg h LYS 11 CO -0.00 0.89 0.35 -0.07 -0.57 0.00 0.00 179.45 180.04 2glg h LEU 12 N 0.93 0.80 -1.03 2.94 3.38 -0.78 -0.59 115.31 120.96 2glg h LEU 12 Ca 0.21 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 12 Cb 0.31 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2glg h LEU 12 CO -0.00 0.66 0.24 0.28 0.09 0.00 0.00 178.44 179.71 2glg h SER 13 N 0.87 0.86 0.09 -0.43 0.02 -0.67 -0.99 113.55 113.30 2glg h SER 13 Ca 0.22 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2glg h SER 13 Cb 0.04 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.36 2glg h SER 13 CO -0.04 0.78 -0.04 -0.61 -1.14 0.00 0.00 176.83 175.78 2glg h GLN 14 N 0.92 -0.11 -0.82 3.45 5.75 -0.40 0.37 115.11 124.26 2glg h GLN 14 Ca 0.21 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 2glg h GLN 14 Cb 0.20 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 2glg h GLN 14 CO -0.02 0.17 0.53 0.93 -2.65 0.00 0.00 178.83 177.79 2glg h GLU 15 N -0.39 1.09 -0.61 1.69 4.39 -0.93 0.17 114.58 119.98 2glg h GLU 15 Ca -0.01 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.54 2glg h GLU 15 Cb 0.33 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2glg h GLU 15 CO 0.02 0.73 0.10 -0.07 -1.16 0.00 0.00 179.01 178.63 2glg h LEU 16 N 1.11 0.98 -0.57 1.33 3.38 -1.04 -1.36 115.31 119.14 2glg h LEU 16 Ca 0.30 -0.26 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2glg h LEU 16 Cb -0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 2glg h LEU 16 CO -0.06 0.99 -0.67 -0.74 0.09 0.00 0.00 178.44 178.05 2glg h HIS 17 N 0.92 0.30 -0.14 1.13 2.76 -0.34 -2.75 115.15 117.03 2glg h HIS 17 Ca 0.19 -0.12 -0.01 0.00 -2.20 0.00 0.00 60.37 58.22 2glg h HIS 17 Cb 0.43 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.34 2glg h HIS 17 CO 0.03 0.82 0.06 0.87 -1.30 0.00 0.00 177.93 178.42 2glg h LYS 18 N 0.16 0.21 -0.46 5.26 1.57 -0.37 -0.89 116.57 122.04 2glg h LYS 18 Ca -0.01 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2glg h LYS 18 Cb 1.20 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 2glg h LYS 18 CO 0.10 0.29 0.21 1.37 -0.57 0.00 0.00 179.45 180.85 2glg h LEU 19 N 0.09 0.58 -0.88 2.94 8.10 -1.21 0.12 115.31 125.05 2glg h LEU 19 Ca 0.05 -0.05 -0.07 0.00 0.11 0.00 0.00 57.88 57.92 2glg h LEU 19 Cb 0.15 -0.15 -0.02 0.00 -0.44 0.00 0.00 40.66 40.20 2glg h LEU 19 CO -0.00 0.51 0.10 1.56 -4.11 0.00 0.00 178.44 176.49 2glg h GLN 20 N 0.65 0.93 -0.40 0.17 4.20 -1.14 -1.44 115.11 118.08 2glg h GLN 20 Ca 0.16 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 2glg h GLN 20 Cb 0.08 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2glg h GLN 20 CO -0.02 0.86 -0.02 1.15 -0.67 0.00 0.00 178.83 180.12 2glg h THR 21 N 0.88 1.26 -0.46 -0.54 2.02 0.11 -1.13 112.91 115.05 2glg h THR 21 Ca 0.18 -1.06 0.03 0.00 0.77 0.00 0.00 66.41 66.34 2glg h THR 21 Cb 0.38 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 2glg h THR 21 CO 0.01 0.36 0.24 1.88 0.37 0.00 0.00 175.52 178.38 2glg h TYR 22 N 0.54 0.45 -0.91 3.16 0.05 -0.50 -0.17 116.97 119.59 2glg h TYR 22 Ca 0.11 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.89 2glg h TYR 22 Cb 0.51 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 38.07 2glg h TYR 22 CO 0.04 0.24 0.51 -0.07 -1.05 0.00 0.00 178.16 177.83 2glg h LEU 23 N 0.48 1.12 -0.08 3.88 3.38 -1.16 -1.13 115.31 121.81 2glg h LEU 23 Ca 0.19 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 23 Cb 0.08 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2glg h LEU 23 CO -0.12 0.89 0.02 0.00 0.09 0.00 0.00 178.44 179.31 2glg h ALA 24 N 1.28 0.10 -0.98 1.53 0.00 -0.45 0.69 119.26 121.44 2glg h ALA 24 Ca 0.32 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2glg h ALA 24 Cb 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2glg h ALA 24 CO -0.05 -0.27 0.64 1.15 0.00 0.00 0.00 179.25 180.72 2glg h THR 25 N -0.09 1.16 0.50 0.00 2.02 -0.82 -0.07 112.91 115.62 2glg h THR 25 Ca 0.02 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 2glg h THR 25 Cb 0.25 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2glg h THR 25 CO 0.00 0.22 -0.24 -1.13 0.37 0.00 0.00 175.52 174.74 2glg h ASN 26 N 1.23 -0.57 0.42 4.18 -0.73 -0.99 -0.65 115.58 118.47 2glg h ASN 26 Ca 0.39 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.51 2glg h ASN 26 Cb 0.01 0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.75 2glg h ASN 26 CO -0.13 -0.18 0.00 0.35 -0.37 0.00 0.00 177.43 177.10 2glg n THR 27 N -5.25 1.05 0.02 -3.57 -2.24 0.22 -1.18 114.28 103.33 2glg n THR 27 Ca -0.10 0.39 0.07 0.00 -2.27 0.00 0.00 64.05 62.14 2glg n THR 27 Cb 0.31 -1.31 -0.10 0.00 -2.10 0.00 0.00 70.33 67.12 2glg n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2glg n GLY 28 N -0.49 -0.59 1.48 3.38 0.00 -0.05 -4.62 105.19 104.29 2glg n GLY 28 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.93 0.00 -0.19 1.61 7.64 -0.40 -4.80 113.62 115.55 2glg n SER 29 Ca -0.02 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.02 2glg n SER 29 Cb 0.34 0.13 0.50 0.00 -1.01 0.00 0.00 64.21 64.17 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 0.77 0.00 0.23 0.00 0.23 -3.32 103.07 100.98 2glg h GLY 30 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 2glg h GLY 30 CO 0.00 0.05 -1.29 -1.30 0.00 0.00 0.00 176.54 173.99 2glg n THR 31 N -4.49 0.29 1.14 4.70 -2.24 -0.32 -5.01 114.28 108.35 2glg n THR 31 Ca 0.16 -0.14 0.09 0.00 -2.27 0.00 0.00 64.05 61.89 2glg n THR 31 Cb 0.57 -0.76 0.54 0.00 -2.10 0.00 0.00 70.33 68.57 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85