#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 0.67 -5.35 0.00 4.64 -2.01 -3.49 113.55 108.01 2glg h SER 2 Ca 0.00 -0.54 -0.16 0.00 -0.47 0.00 0.00 61.79 60.62 2glg h SER 2 Cb 0.00 -0.19 -0.07 0.00 -0.31 0.00 0.00 62.40 61.82 2glg h SER 2 CO 0.00 1.08 -0.11 0.54 -0.87 0.00 0.00 176.83 177.47 2glg s ASN 3 N -6.56 0.39 0.19 4.97 2.20 -1.26 -5.05 114.94 109.82 2glg s ASN 3 Ca -0.13 -1.23 -0.12 0.00 -0.94 0.00 0.00 52.86 50.44 2glg s ASN 3 Cb 0.07 0.65 0.13 0.00 -2.00 0.00 0.00 41.25 40.10 2glg s ASN 3 CO 0.82 -1.28 1.83 0.25 -2.94 0.00 0.00 177.10 175.78 2glg h LEU 4 N 2.16 0.57 -0.14 3.54 5.85 -1.99 -1.21 115.31 124.10 2glg h LEU 4 Ca -0.28 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.46 2glg h LEU 4 Cb 1.25 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2glg h LEU 4 CO 0.38 0.40 0.03 0.28 -0.34 0.00 0.00 178.44 179.19 2glg h SER 5 N 0.70 0.02 -0.28 1.25 0.02 -1.99 0.04 113.55 113.31 2glg h SER 5 Ca 0.23 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2glg h SER 5 Cb 0.02 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2glg h SER 5 CO -0.10 0.03 0.03 0.71 -1.14 0.00 0.00 176.83 176.37 2glg h THR 6 N 0.09 1.20 -0.54 -2.27 1.35 -1.92 -0.77 112.91 110.05 2glg h THR 6 Ca 0.06 -0.76 -0.10 0.00 -0.55 0.00 0.00 66.41 65.06 2glg h THR 6 Cb 0.05 0.88 -0.02 0.00 -1.73 0.00 0.00 68.15 67.33 2glg h THR 6 CO -0.08 0.27 -0.07 0.00 -0.25 0.00 0.00 175.52 175.39 2glg h VAL 8 N 0.87 1.23 -0.86 0.00 2.07 -0.52 -0.27 116.25 118.78 2glg h VAL 8 Ca 0.14 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 66.99 2glg h VAL 8 Cb 0.63 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 2glg h VAL 8 CO 0.04 0.20 0.55 -0.07 0.02 0.00 0.00 177.57 178.31 2glg h LEU 9 N -0.16 0.90 0.09 2.57 3.38 -1.03 0.57 115.31 121.62 2glg h LEU 9 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2glg h LEU 9 Cb 0.31 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2glg h LEU 9 CO 0.00 0.60 -0.04 1.23 0.09 0.00 0.00 178.44 180.32 2glg h GLY 10 N 1.05 -0.13 0.84 0.83 0.00 -0.78 -0.89 103.07 104.00 2glg h GLY 10 Ca 0.35 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.74 2glg h GLY 10 CO -0.13 -0.05 -0.06 0.50 0.00 0.00 0.00 176.54 176.80 2glg h LYS 11 N -0.34 -0.11 -0.59 4.80 1.57 -0.80 -0.73 116.57 120.37 2glg h LYS 11 Ca -0.01 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2glg h LYS 11 Cb 0.28 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.54 2glg h LYS 11 CO 0.02 -0.07 0.15 -0.07 -0.57 0.00 0.00 179.45 178.90 2glg h LEU 12 N -0.12 0.05 -0.16 2.94 3.38 -0.83 0.11 115.31 120.69 2glg h LEU 12 Ca 0.02 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 12 Cb 0.14 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2glg h LEU 12 CO -0.06 0.04 0.09 0.28 0.09 0.00 0.00 178.44 178.88 2glg h SER 13 N 0.29 0.19 -0.01 -0.43 0.02 -0.78 -0.55 113.55 112.28 2glg h SER 13 Ca 0.30 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2glg h SER 13 Cb 0.43 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 2glg h SER 13 CO -0.37 0.19 0.01 -0.61 -1.14 0.00 0.00 176.83 174.90 2glg h GLN 14 N 0.18 0.01 -0.45 3.45 5.75 -0.51 -0.86 115.11 122.68 2glg h GLN 14 Ca 0.06 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2glg h GLN 14 Cb 0.03 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.56 2glg h GLN 14 CO -0.01 0.08 0.12 0.93 -2.65 0.00 0.00 178.83 177.30 2glg h GLU 15 N -0.06 0.67 -0.33 1.69 4.39 -0.78 0.01 114.58 120.17 2glg h GLU 15 Ca 0.00 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.48 2glg h GLU 15 Cb 0.08 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2glg h GLU 15 CO -0.00 0.61 -0.22 1.25 -1.16 0.00 0.00 179.01 179.49 2glg h LEU 16 N 0.66 0.64 -0.42 1.33 5.85 -0.95 -1.84 115.31 120.58 2glg h LEU 16 Ca 0.15 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 2glg h LEU 16 Cb 0.24 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2glg h LEU 16 CO -0.00 0.85 -0.14 -0.74 -0.34 0.00 0.00 178.44 178.06 2glg h HIS 17 N 0.56 0.95 -0.27 1.25 2.76 -0.24 -1.84 115.15 118.32 2glg h HIS 17 Ca 0.08 -0.22 0.01 0.00 -2.20 0.00 0.00 60.37 58.04 2glg h HIS 17 Cb 0.68 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 2glg h HIS 17 CO 0.03 0.97 0.16 0.87 -1.30 0.00 0.00 177.93 178.66 2glg h LYS 18 N 0.66 0.32 0.00 5.26 1.57 -0.68 -0.49 116.57 123.20 2glg h LYS 18 Ca 0.10 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2glg h LYS 18 Cb 0.69 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2glg h LYS 18 CO 0.05 0.21 -0.25 1.37 -0.57 0.00 0.00 179.45 180.26 2glg h LEU 19 N 0.33 0.00 -0.40 2.94 8.10 -1.27 -1.53 115.31 123.47 2glg h LEU 19 Ca 0.10 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 58.05 2glg h LEU 19 Cb -0.01 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.20 2glg h LEU 19 CO -0.05 0.25 0.07 -0.61 -4.11 0.00 0.00 178.44 173.99 2glg h GLN 20 N 0.00 0.66 -0.68 0.17 4.15 -0.31 -0.25 115.11 118.85 2glg h GLN 20 Ca -0.00 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.21 2glg h GLN 20 Cb 0.45 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 2glg h GLN 20 CO 0.03 0.71 0.30 1.15 -1.93 0.00 0.00 178.83 179.09 2glg h THR 21 N 0.52 1.22 -0.25 2.39 2.02 -0.64 -1.49 112.91 116.68 2glg h THR 21 Ca 0.12 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 2glg h THR 21 Cb 0.36 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2glg h THR 21 CO 0.01 0.27 0.13 0.22 0.37 0.00 0.00 175.52 176.52 2glg h TYR 22 N 0.96 0.36 -0.44 3.16 5.03 -0.90 -1.88 116.97 123.27 2glg h TYR 22 Ca 0.23 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.53 2glg h TYR 22 Cb 0.13 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.28 2glg h TYR 22 CO 0.01 0.33 0.29 -0.07 -1.32 0.00 0.00 178.16 177.40 2glg h LEU 23 N 0.28 0.51 -0.70 2.82 3.38 -0.50 0.80 115.31 121.90 2glg h LEU 23 Ca 0.09 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 23 Cb 0.10 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2glg h LEU 23 CO -0.01 0.38 0.44 0.00 0.09 0.00 0.00 178.44 179.33 2glg h ALA 24 N 1.16 0.91 -0.60 1.53 0.00 -1.17 -0.80 119.26 120.29 2glg h ALA 24 Ca 0.16 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2glg h ALA 24 Cb -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2glg h ALA 24 CO -0.03 0.21 0.03 1.15 0.00 0.00 0.00 179.25 180.61 2glg h THR 25 N 0.86 1.26 0.51 0.00 2.02 -0.97 -2.56 112.91 114.04 2glg h THR 25 Ca 0.28 -1.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 2glg h THR 25 Cb 0.02 0.78 0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2glg h THR 25 CO -0.11 0.40 -0.25 -1.13 0.37 0.00 0.00 175.52 174.81 2glg h ASN 26 N 0.94 -0.58 -0.44 4.18 -0.73 -0.37 0.42 115.58 119.00 2glg h ASN 26 Ca 0.18 -0.02 -0.08 0.00 1.87 0.00 0.00 56.30 58.24 2glg h ASN 26 Cb 0.51 0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.23 2glg h ASN 26 CO 0.02 -0.35 -0.02 0.71 -0.37 0.00 0.00 177.43 177.42 2glg h THR 27 N -0.78 1.25 0.00 -3.57 1.35 -1.20 0.43 112.91 110.40 2glg h THR 27 Ca -0.07 -1.08 -0.20 0.00 -0.55 0.00 0.00 66.41 64.51 2glg h THR 27 Cb 0.57 0.89 -0.03 0.00 -1.73 0.00 0.00 68.15 67.84 2glg h THR 27 CO 0.12 0.38 -1.24 1.23 -0.25 0.00 0.00 175.52 175.76 2glg h GLY 28 N 0.99 0.00 0.00 5.82 0.00 -1.51 -3.41 103.07 104.95 2glg h GLY 28 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2glg h GLY 28 CO 0.03 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.01 2glg n SER 29 N -3.08 0.00 0.15 0.19 7.64 -0.40 -4.74 113.62 113.37 2glg n SER 29 Ca -0.07 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.67 2glg n SER 29 Cb 0.90 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 64.03 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 -0.40 0.17 0.23 0.00 -0.47 -3.30 103.07 99.30 2glg h GLY 30 Ca 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 2glg h GLY 30 CO 0.00 -0.17 -0.01 -0.84 0.00 0.00 0.00 176.54 175.51 2glg h THR 31 N -0.40 1.37 0.00 4.70 2.02 -1.19 -3.50 112.91 115.91 2glg h THR 31 Ca -0.01 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.42 2glg h THR 31 Cb 0.36 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2glg h THR 31 CO -0.02 0.42 0.00 -2.65 0.37 0.00 0.00 175.52 173.64