#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 0.79 -5.32 0.00 4.64 -2.01 -3.49 113.55 108.16 2glg h SER 2 Ca 0.00 -0.65 -0.16 0.00 -0.47 0.00 0.00 61.79 60.51 2glg h SER 2 Cb 0.00 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 61.80 2glg h SER 2 CO 0.00 1.31 -0.04 0.54 -0.87 0.00 0.00 176.83 177.77 2glg s ASN 3 N -6.92 0.47 0.12 4.97 2.20 -1.26 -5.06 114.94 109.46 2glg s ASN 3 Ca -0.11 -1.28 -0.22 0.00 -0.94 0.00 0.00 52.86 50.31 2glg s ASN 3 Cb 0.07 0.70 -0.05 0.00 -2.00 0.00 0.00 41.25 39.98 2glg s ASN 3 CO 0.87 -1.38 1.68 -0.07 -2.94 0.00 0.00 177.10 175.26 2glg h LEU 4 N 2.10 -0.35 -0.25 3.54 3.38 -1.99 -1.70 115.31 120.05 2glg h LEU 4 Ca -0.29 0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.80 2glg h LEU 4 Cb 1.24 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 42.12 2glg h LEU 4 CO 0.38 -0.16 -0.06 0.28 0.09 0.00 0.00 178.44 178.98 2glg h SER 5 N -0.15 -0.22 0.12 -0.43 0.02 -2.00 -0.87 113.55 110.02 2glg h SER 5 Ca 0.07 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 2glg h SER 5 Cb 0.26 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2glg h SER 5 CO -0.18 -0.08 -0.18 0.71 -1.14 0.00 0.00 176.83 175.96 2glg h THR 6 N 0.01 1.17 -0.48 -2.27 1.35 -1.95 -2.03 112.91 108.72 2glg h THR 6 Ca 0.12 -0.80 -0.12 0.00 -0.55 0.00 0.00 66.41 65.06 2glg h THR 6 Cb 0.18 1.31 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 2glg h THR 6 CO -0.25 0.24 -0.17 0.00 -0.25 0.00 0.00 175.52 175.09 2glg h VAL 8 N 0.82 1.20 -0.88 0.00 2.07 -0.66 -0.84 116.25 117.96 2glg h VAL 8 Ca 0.12 -0.63 0.08 0.00 0.82 0.00 0.00 66.70 67.08 2glg h VAL 8 Cb 0.72 1.22 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 2glg h VAL 8 CO 0.06 0.20 0.54 -0.07 0.02 0.00 0.00 177.57 178.31 2glg h LEU 9 N 0.16 0.82 0.13 2.57 3.38 -1.23 0.54 115.31 121.69 2glg h LEU 9 Ca 0.07 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2glg h LEU 9 Cb 0.25 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2glg h LEU 9 CO -0.00 0.50 -0.06 1.23 0.09 0.00 0.00 178.44 180.20 2glg h GLY 10 N 0.95 -0.19 0.80 0.83 0.00 -1.00 -1.32 103.07 103.13 2glg h GLY 10 Ca 0.40 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.83 2glg h GLY 10 CO -0.20 -0.07 0.34 0.50 0.00 0.00 0.00 176.54 177.11 2glg h LYS 11 N -0.43 0.64 -0.35 4.80 1.57 -0.87 -0.84 116.57 121.09 2glg h LYS 11 Ca -0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2glg h LYS 11 Cb 0.34 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2glg h LYS 11 CO 0.03 0.42 0.20 -0.07 -0.57 0.00 0.00 179.45 179.46 2glg h LEU 12 N 0.66 0.43 -1.20 2.94 3.38 -0.87 -1.53 115.31 119.11 2glg h LEU 12 Ca 0.25 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2glg h LEU 12 Cb 0.08 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2glg h LEU 12 CO -0.13 0.38 0.56 0.28 0.09 0.00 0.00 178.44 179.62 2glg h SER 13 N 0.44 0.88 -0.42 -0.43 0.02 -0.72 -0.85 113.55 112.47 2glg h SER 13 Ca 0.12 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2glg h SER 13 Cb 0.04 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2glg h SER 13 CO -0.02 0.59 -0.06 -0.61 -1.14 0.00 0.00 176.83 175.58 2glg h GLN 14 N 1.01 0.79 -0.72 3.45 5.75 -0.67 -1.21 115.11 123.51 2glg h GLN 14 Ca 0.35 -0.29 -0.06 0.00 -0.15 0.00 0.00 58.65 58.50 2glg h GLN 14 Cb 0.10 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 2glg h GLN 14 CO -0.11 0.90 0.20 0.93 -2.65 0.00 0.00 178.83 178.09 2glg h GLU 15 N 0.62 1.13 -0.60 1.69 4.39 -0.56 -0.92 114.58 120.32 2glg h GLU 15 Ca 0.11 -0.25 0.01 0.00 0.34 0.00 0.00 59.36 59.57 2glg h GLU 15 Cb 0.58 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 2glg h GLU 15 CO 0.03 0.97 0.40 -0.07 -1.16 0.00 0.00 179.01 179.19 2glg h LEU 16 N 1.08 0.70 -0.73 1.33 3.38 -0.96 -1.67 115.31 118.43 2glg h LEU 16 Ca 0.23 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2glg h LEU 16 Cb 0.34 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2glg h LEU 16 CO -0.00 0.51 0.33 -0.74 0.09 0.00 0.00 178.44 178.62 2glg h HIS 17 N 0.82 1.07 -0.35 1.13 2.76 -0.83 -0.61 115.15 119.14 2glg h HIS 17 Ca 0.22 -0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2glg h HIS 17 Cb -0.09 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.52 2glg h HIS 17 CO -0.03 0.81 0.22 0.87 -1.30 0.00 0.00 177.93 178.49 2glg h LYS 18 N 1.03 0.43 -0.71 5.26 1.57 -0.70 -0.26 116.57 123.20 2glg h LYS 18 Ca 0.25 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.04 2glg h LYS 18 Cb 0.16 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 2glg h LYS 18 CO -0.03 0.29 0.43 -0.07 -0.57 0.00 0.00 179.45 179.50 2glg h LEU 19 N 0.44 0.69 -0.71 2.94 3.38 -0.91 -0.16 115.31 120.98 2glg h LEU 19 Ca 0.13 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 19 Cb -0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2glg h LEU 19 CO -0.05 0.46 0.29 1.56 0.09 0.00 0.00 178.44 180.79 2glg h GLN 20 N 0.82 1.06 -0.36 1.13 4.20 -0.68 -0.12 115.11 121.15 2glg h GLN 20 Ca 0.30 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 2glg h GLN 20 Cb 0.08 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2glg h GLN 20 CO -0.13 0.87 0.11 1.15 -0.67 0.00 0.00 178.83 180.16 2glg h THR 21 N 1.01 1.21 0.14 -0.54 2.02 -0.43 0.01 112.91 116.34 2glg h THR 21 Ca 0.24 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2glg h THR 21 Cb 0.21 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2glg h THR 21 CO -0.02 0.24 -0.07 1.88 0.37 0.00 0.00 175.52 177.92 2glg h TYR 22 N 0.44 -0.18 -0.56 3.16 0.05 -0.79 -1.56 116.97 117.53 2glg h TYR 22 Ca 0.12 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.91 2glg h TYR 22 Cb 0.26 0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 2glg h TYR 22 CO 0.01 -0.10 0.35 -0.07 -1.05 0.00 0.00 178.16 177.31 2glg h LEU 23 N -0.21 0.58 -1.04 3.88 3.38 -0.93 0.12 115.31 121.10 2glg h LEU 23 Ca -0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2glg h LEU 23 Cb 0.16 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2glg h LEU 23 CO 0.03 0.41 0.31 0.00 0.09 0.00 0.00 178.44 179.29 2glg h ALA 24 N 1.23 1.25 -0.06 1.53 0.00 -0.92 -1.14 119.26 121.15 2glg h ALA 24 Ca 0.22 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2glg h ALA 24 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2glg h ALA 24 CO -0.08 0.57 -0.65 1.15 0.00 0.00 0.00 179.25 180.23 2glg h THR 25 N 0.98 1.40 -0.43 0.00 2.02 -0.76 -1.27 112.91 114.85 2glg h THR 25 Ca 0.24 -2.08 -0.04 0.00 0.77 0.00 0.00 66.41 65.29 2glg h THR 25 Cb 0.13 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 2glg h THR 25 CO -0.03 0.62 0.11 -1.13 0.37 0.00 0.00 175.52 175.46 2glg h ASN 26 N 0.19 0.65 0.45 4.18 -0.73 -0.12 0.18 115.58 120.38 2glg h ASN 26 Ca -0.01 -0.23 -0.23 0.00 1.87 0.00 0.00 56.30 57.70 2glg h ASN 26 Cb 1.18 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 39.60 2glg h ASN 26 CO 0.10 0.71 -0.97 0.71 -0.37 0.00 0.00 177.43 177.61 2glg h THR 27 N 0.56 1.44 0.00 -3.57 1.35 -1.21 0.14 112.91 111.62 2glg h THR 27 Ca 0.14 -2.60 -0.11 0.00 -0.55 0.00 0.00 66.41 63.29 2glg h THR 27 Cb 0.31 2.52 -0.02 0.00 -1.73 0.00 0.00 68.15 69.23 2glg h THR 27 CO 0.00 0.77 -0.51 1.23 -0.25 0.00 0.00 175.52 176.76 2glg h GLY 28 N 1.47 0.00 0.00 5.82 0.00 -1.19 -3.41 103.07 105.76 2glg h GLY 28 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2glg h GLY 28 CO 0.16 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.14 2glg n SER 29 N -3.24 0.00 0.16 0.19 7.64 -0.11 -4.85 113.62 113.40 2glg n SER 29 Ca 0.02 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.97 2glg n SER 29 Cb 0.73 0.00 0.56 0.00 -1.01 0.00 0.00 64.21 64.49 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 0.22 0.00 0.23 0.00 -0.69 -3.29 103.07 99.53 2glg h GLY 30 Ca 0.00 -0.08 -0.36 0.00 0.00 0.00 0.00 47.33 46.89 2glg h GLY 30 CO 0.00 0.08 -2.32 -1.30 0.00 0.00 0.00 176.54 173.00 2glg n THR 31 N -4.51 1.32 0.98 4.70 -2.24 0.44 -5.01 114.28 109.97 2glg n THR 31 Ca -0.00 -0.47 0.08 0.00 -2.27 0.00 0.00 64.05 61.38 2glg n THR 31 Cb 0.09 -1.41 0.47 0.00 -2.10 0.00 0.00 70.33 67.37 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85