#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 0.51 -5.34 0.00 4.64 -2.01 -3.48 113.55 107.87 2glg h SER 2 Ca 0.00 -0.21 -0.14 0.00 -0.47 0.00 0.00 61.79 60.97 2glg h SER 2 Cb 0.00 -0.13 -0.09 0.00 -0.31 0.00 0.00 62.40 61.87 2glg h SER 2 CO 0.00 0.58 -0.16 0.54 -0.87 0.00 0.00 176.83 176.93 2glg s ASN 3 N -5.88 0.25 0.14 4.97 2.20 -1.26 -5.05 114.94 110.31 2glg s ASN 3 Ca -0.13 -1.15 -0.18 0.00 -0.94 0.00 0.00 52.86 50.45 2glg s ASN 3 Cb 0.09 0.61 0.01 0.00 -2.00 0.00 0.00 41.25 39.96 2glg s ASN 3 CO 0.75 -1.20 1.73 -0.07 -2.94 0.00 0.00 177.10 175.37 2glg h LEU 4 N 2.22 -0.04 -0.19 3.54 3.38 -1.98 0.37 115.31 122.61 2glg h LEU 4 Ca -0.28 0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.77 2glg h LEU 4 Cb 1.25 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.04 2glg h LEU 4 CO 0.38 0.01 -0.01 0.28 0.09 0.00 0.00 178.44 179.20 2glg h SER 5 N 0.12 -0.09 0.25 -0.43 0.02 -2.00 -0.51 113.55 110.92 2glg h SER 5 Ca 0.12 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 2glg h SER 5 Cb 0.14 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2glg h SER 5 CO -0.18 -0.02 -0.34 0.71 -1.14 0.00 0.00 176.83 175.87 2glg h THR 6 N 0.05 1.26 -0.49 -2.27 1.35 -1.93 -2.67 112.91 108.22 2glg h THR 6 Ca 0.09 -1.26 -0.10 0.00 -0.55 0.00 0.00 66.41 64.59 2glg h THR 6 Cb 0.11 1.59 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 2glg h THR 6 CO -0.16 0.37 -0.09 0.00 -0.25 0.00 0.00 175.52 175.40 2glg h VAL 8 N 0.80 1.17 -0.41 0.00 2.07 -0.78 0.12 116.25 119.22 2glg h VAL 8 Ca 0.13 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2glg h VAL 8 Cb 0.60 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2glg h VAL 8 CO 0.04 0.19 0.15 0.25 0.02 0.00 0.00 177.57 178.21 2glg h LEU 9 N 0.57 0.58 -0.06 2.57 5.85 -1.25 -0.30 115.31 123.27 2glg h LEU 9 Ca 0.15 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2glg h LEU 9 Cb 0.10 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2glg h LEU 9 CO -0.02 0.61 -0.04 1.23 -0.34 0.00 0.00 178.44 179.88 2glg h GLY 10 N 0.52 0.01 0.87 3.75 0.00 -0.76 -1.69 103.07 105.76 2glg h GLY 10 Ca 0.13 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.54 2glg h GLY 10 CO -0.01 -0.05 0.16 0.50 0.00 0.00 0.00 176.54 177.14 2glg h LYS 11 N -0.05 0.32 -0.25 4.80 1.57 -0.66 -0.11 116.57 122.19 2glg h LYS 11 Ca 0.04 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2glg h LYS 11 Cb 0.11 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 2glg h LYS 11 CO -0.09 0.21 -0.12 -0.07 -0.57 0.00 0.00 179.45 178.81 2glg h LEU 12 N 0.33 -0.41 -1.15 2.94 3.38 -0.80 0.29 115.31 119.89 2glg h LEU 12 Ca 0.13 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2glg h LEU 12 Cb 0.03 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2glg h LEU 12 CO -0.08 -0.16 -0.08 0.28 0.09 0.00 0.00 178.44 178.49 2glg h SER 13 N -0.09 0.47 0.16 -0.43 0.02 -1.02 -1.15 113.55 111.51 2glg h SER 13 Ca 0.13 -0.11 -0.16 0.00 -0.84 0.00 0.00 61.79 60.82 2glg h SER 13 Cb 0.29 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2glg h SER 13 CO -0.31 0.60 -0.59 -0.61 -1.14 0.00 0.00 176.83 174.78 2glg h GLN 14 N 0.46 0.44 -0.41 3.45 5.75 0.05 -0.02 115.11 124.82 2glg h GLN 14 Ca 0.09 -0.29 -0.14 0.00 -0.15 0.00 0.00 58.65 58.16 2glg h GLN 14 Cb 0.43 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 2glg h GLN 14 CO 0.02 0.90 -0.31 0.93 -2.65 0.00 0.00 178.83 177.73 2glg h GLU 15 N 0.33 0.91 -0.31 1.69 4.39 -0.16 -0.59 114.58 120.84 2glg h GLU 15 Ca -0.00 -0.43 -0.07 0.00 0.34 0.00 0.00 59.36 59.19 2glg h GLU 15 Cb 1.12 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 2glg h GLU 15 CO 0.10 1.09 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.85 2glg h LEU 16 N 0.77 0.51 -0.32 1.33 3.38 -1.06 -0.81 115.31 119.10 2glg h LEU 16 Ca 0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2glg h LEU 16 Cb 0.88 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2glg h LEU 16 CO 0.08 0.66 0.14 -0.74 0.09 0.00 0.00 178.44 178.67 2glg h HIS 17 N 0.48 0.47 -0.27 1.13 2.76 -0.40 0.01 115.15 119.34 2glg h HIS 17 Ca 0.09 -0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.25 2glg h HIS 17 Cb 0.49 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 2glg h HIS 17 CO 0.02 0.43 0.14 0.87 -1.30 0.00 0.00 177.93 178.09 2glg h LYS 18 N 0.37 0.29 -0.48 5.26 1.57 -0.60 -0.60 116.57 122.38 2glg h LYS 18 Ca 0.11 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.93 2glg h LYS 18 Cb 0.15 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 2glg h LYS 18 CO -0.01 0.19 0.17 -0.07 -0.57 0.00 0.00 179.45 179.16 2glg h LEU 19 N 0.30 0.18 -1.03 2.94 3.38 -0.84 -0.14 115.31 120.10 2glg h LEU 19 Ca 0.11 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2glg h LEU 19 Cb 0.02 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2glg h LEU 19 CO -0.06 0.13 0.30 1.56 0.09 0.00 0.00 178.44 180.46 2glg h GLN 20 N 0.35 0.99 -0.22 1.13 4.20 -0.54 -0.25 115.11 120.78 2glg h GLN 20 Ca 0.23 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2glg h GLN 20 Cb 0.23 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2glg h GLN 20 CO -0.23 0.78 0.09 1.15 -0.67 0.00 0.00 178.83 179.96 2glg h THR 21 N 0.98 1.16 0.22 -0.54 2.02 -0.08 0.12 112.91 116.78 2glg h THR 21 Ca 0.23 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2glg h THR 21 Cb 0.14 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2glg h THR 21 CO -0.03 0.15 -0.10 1.88 0.37 0.00 0.00 175.52 177.79 2glg h TYR 22 N 0.20 -0.27 -0.68 3.16 0.05 -0.79 -1.83 116.97 116.81 2glg h TYR 22 Ca 0.07 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2glg h TYR 22 Cb 0.16 0.09 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 2glg h TYR 22 CO -0.02 -0.13 0.43 -0.07 -1.05 0.00 0.00 178.16 177.33 2glg h LEU 23 N -0.34 0.80 -0.69 3.88 3.38 -0.95 -0.21 115.31 121.18 2glg h LEU 23 Ca -0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2glg h LEU 23 Cb 0.26 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2glg h LEU 23 CO 0.05 0.61 0.30 0.00 0.09 0.00 0.00 178.44 179.49 2glg h ALA 24 N 1.23 0.89 -0.33 1.53 0.00 -0.73 0.21 119.26 122.06 2glg h ALA 24 Ca 0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2glg h ALA 24 Cb -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2glg h ALA 24 CO -0.05 0.49 0.04 1.15 0.00 0.00 0.00 179.25 180.88 2glg h THR 25 N 0.97 1.24 -0.04 0.00 2.02 -1.01 0.30 112.91 116.39 2glg h THR 25 Ca 0.23 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 2glg h THR 25 Cb 0.17 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2glg h THR 25 CO -0.02 0.29 0.02 -1.13 0.37 0.00 0.00 175.52 175.04 2glg h ASN 26 N 0.38 0.06 -0.10 4.18 -0.73 -0.82 0.27 115.58 118.82 2glg h ASN 26 Ca 0.10 -0.10 -0.09 0.00 1.87 0.00 0.00 56.30 58.08 2glg h ASN 26 Cb 0.38 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.96 2glg h ASN 26 CO 0.01 0.14 -0.30 0.71 -0.37 0.00 0.00 177.43 177.62 2glg h THR 27 N -0.03 1.40 0.00 -3.57 1.35 -0.98 0.49 112.91 111.56 2glg h THR 27 Ca 0.01 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 2glg h THR 27 Cb 0.10 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2glg h THR 27 CO -0.00 0.47 0.00 1.23 -0.25 0.00 0.00 175.52 176.97 2glg h GLY 28 N -0.07 0.00 0.00 5.82 0.00 -1.00 -3.42 103.07 104.40 2glg h GLY 28 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2glg h GLY 28 CO 0.06 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.04 2glg n SER 29 N -2.55 0.00 0.20 0.19 7.64 -0.70 -4.92 113.62 113.49 2glg n SER 29 Ca 0.04 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.07 2glg n SER 29 Cb 0.41 0.00 0.68 0.00 -1.01 0.00 0.00 64.21 64.29 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 0.00 0.00 0.23 0.00 -0.53 -3.30 103.07 99.48 2glg h GLY 30 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2glg h GLY 30 CO 0.00 0.00 -1.71 -1.30 0.00 0.00 0.00 176.54 173.53 2glg n THR 31 N -2.55 0.71 0.88 4.70 -2.24 0.12 -4.97 114.28 110.93 2glg n THR 31 Ca -0.00 -0.22 0.07 0.00 -2.27 0.00 0.00 64.05 61.63 2glg n THR 31 Cb 0.16 -1.31 0.42 0.00 -2.10 0.00 0.00 70.33 67.50 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85