#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 -5.08 0.00 4.64 -2.00 -3.48 113.55 107.63 2glg h SER 2 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2glg h SER 2 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2glg h SER 2 CO 0.00 0.76 0.33 0.54 -0.87 0.00 0.00 176.83 177.60 2glg s ASN 3 N -6.59 0.01 0.15 4.97 2.20 -1.26 -5.04 114.94 109.37 2glg s ASN 3 Ca 0.02 -1.07 -0.21 0.00 -0.94 0.00 0.00 52.86 50.67 2glg s ASN 3 Cb 0.09 0.79 0.03 0.00 -2.00 0.00 0.00 41.25 40.16 2glg s ASN 3 CO 0.78 -1.57 1.65 -0.07 -2.94 0.00 0.00 177.10 174.96 2glg h LEU 4 N 2.00 -0.55 -0.10 3.54 3.38 -1.99 -1.46 115.31 120.14 2glg h LEU 4 Ca -0.31 0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2glg h LEU 4 Cb 1.24 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.25 2glg h LEU 4 CO 0.40 -0.21 -0.03 0.28 0.09 0.00 0.00 178.44 178.97 2glg h SER 5 N -0.16 -0.11 -0.04 -0.43 0.02 -1.99 -0.33 113.55 110.52 2glg h SER 5 Ca 0.14 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2glg h SER 5 Cb 0.36 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2glg h SER 5 CO -0.34 -0.04 -0.06 0.71 -1.14 0.00 0.00 176.83 175.96 2glg h THR 6 N -0.01 1.14 -0.31 -2.27 1.35 -1.94 -1.45 112.91 109.43 2glg h THR 6 Ca 0.05 -0.59 -0.17 0.00 -0.55 0.00 0.00 66.41 65.15 2glg h THR 6 Cb 0.09 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.59 2glg h THR 6 CO -0.11 0.19 -0.47 0.00 -0.25 0.00 0.00 175.52 174.89 2glg h VAL 8 N 0.65 1.25 -0.18 0.00 2.07 -0.68 -0.39 116.25 118.97 2glg h VAL 8 Ca 0.04 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2glg h VAL 8 Cb 1.05 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2glg h VAL 8 CO 0.10 0.28 -0.01 -0.07 0.02 0.00 0.00 177.57 177.89 2glg h LEU 9 N 0.22 0.24 -0.27 2.57 3.38 -1.21 -1.40 115.31 118.85 2glg h LEU 9 Ca 0.07 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2glg h LEU 9 Cb 0.41 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2glg h LEU 9 CO 0.01 0.30 -0.11 1.23 0.09 0.00 0.00 178.44 179.97 2glg h GLY 10 N 0.56 0.59 0.99 0.83 0.00 -0.46 -0.18 103.07 105.40 2glg h GLY 10 Ca 0.06 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2glg h GLY 10 CO 0.01 0.47 0.32 0.50 0.00 0.00 0.00 176.54 177.84 2glg h LYS 11 N 0.29 0.87 -0.36 4.80 1.57 -0.56 0.07 116.57 123.24 2glg h LYS 11 Ca 0.06 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2glg h LYS 11 Cb 0.61 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2glg h LYS 11 CO 0.03 0.67 0.09 -0.07 -0.57 0.00 0.00 179.45 179.61 2glg h LEU 12 N 0.84 0.55 -1.40 2.94 3.38 -1.10 -1.94 115.31 118.57 2glg h LEU 12 Ca 0.21 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2glg h LEU 12 Cb 0.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2glg h LEU 12 CO -0.03 0.63 0.15 0.28 0.09 0.00 0.00 178.44 179.56 2glg h SER 13 N 0.44 0.50 -0.04 -0.43 0.02 -0.59 -1.03 113.55 112.41 2glg h SER 13 Ca 0.11 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2glg h SER 13 Cb 0.30 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2glg h SER 13 CO 0.00 0.47 0.01 -0.61 -1.14 0.00 0.00 176.83 175.56 2glg h GLN 14 N 0.56 0.06 -0.68 3.45 5.75 -0.43 0.37 115.11 124.19 2glg h GLN 14 Ca 0.14 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.55 2glg h GLN 14 Cb 0.13 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 2glg h GLN 14 CO -0.01 0.27 0.15 0.93 -2.65 0.00 0.00 178.83 177.51 2glg h GLU 15 N -0.15 1.10 -0.91 1.69 4.39 -1.16 -2.34 114.58 117.20 2glg h GLU 15 Ca 0.01 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 2glg h GLU 15 Cb 0.23 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 2glg h GLU 15 CO 0.00 0.99 0.54 -0.07 -1.16 0.00 0.00 179.01 179.30 2glg h LEU 16 N 1.03 1.11 -0.96 1.33 3.38 -1.02 -1.78 115.31 118.39 2glg h LEU 16 Ca 0.21 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 16 Cb 0.39 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2glg h LEU 16 CO 0.01 0.86 0.28 -0.74 0.09 0.00 0.00 178.44 178.94 2glg h HIS 17 N 1.26 1.04 -0.55 1.13 2.76 -0.56 -1.23 115.15 119.00 2glg h HIS 17 Ca 0.33 -0.07 -0.05 0.00 -2.20 0.00 0.00 60.37 58.38 2glg h HIS 17 Cb -0.03 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 28.59 2glg h HIS 17 CO 0.01 0.79 0.16 0.87 -1.30 0.00 0.00 177.93 178.46 2glg h LYS 18 N 1.01 0.86 -0.47 5.26 1.57 -0.86 -2.36 116.57 121.58 2glg h LYS 18 Ca 0.24 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2glg h LYS 18 Cb 0.19 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2glg h LYS 18 CO -0.02 0.79 0.22 -0.07 -0.57 0.00 0.00 179.45 179.80 2glg h LEU 19 N 0.77 0.59 -0.47 2.94 3.38 -0.58 -0.49 115.31 121.46 2glg h LEU 19 Ca 0.18 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2glg h LEU 19 Cb 0.29 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2glg h LEU 19 CO -0.00 0.51 0.15 1.56 0.09 0.00 0.00 178.44 180.75 2glg h GLN 20 N 0.66 0.72 -0.39 1.13 4.20 -0.75 0.17 115.11 120.86 2glg h GLN 20 Ca 0.17 -0.15 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 2glg h GLN 20 Cb 0.08 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2glg h GLN 20 CO -0.02 0.68 -0.31 1.15 -0.67 0.00 0.00 178.83 179.66 2glg h THR 21 N 0.62 1.28 0.51 -0.54 2.02 -0.98 0.09 112.91 115.91 2glg h THR 21 Ca 0.15 -1.47 -0.02 0.00 0.77 0.00 0.00 66.41 65.83 2glg h THR 21 Cb 0.26 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2glg h THR 21 CO -0.01 0.49 -0.27 1.88 0.37 0.00 0.00 175.52 177.99 2glg h TYR 22 N 0.71 -0.70 -0.37 3.16 -1.99 -0.74 -1.62 116.97 115.41 2glg h TYR 22 Ca 0.07 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.82 2glg h TYR 22 Cb 0.89 0.24 -0.03 0.00 2.00 0.00 0.00 36.73 39.83 2glg h TYR 22 CO 0.06 -0.43 0.17 -0.07 -0.00 0.00 0.00 178.16 177.89 2glg h LEU 23 N -0.72 0.23 -0.55 3.88 3.38 -0.86 0.25 115.31 120.92 2glg h LEU 23 Ca -0.07 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2glg h LEU 23 Cb 0.57 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2glg h LEU 23 CO 0.10 0.17 0.32 0.00 0.09 0.00 0.00 178.44 179.12 2glg h ALA 24 N 1.21 0.71 -0.15 1.53 0.00 -0.94 -0.37 119.26 121.26 2glg h ALA 24 Ca 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2glg h ALA 24 Cb 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2glg h ALA 24 CO -0.13 0.03 -0.01 1.15 0.00 0.00 0.00 179.25 180.29 2glg h THR 25 N 0.64 1.27 0.30 0.00 2.02 -1.01 -3.21 112.91 112.90 2glg h THR 25 Ca 0.23 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 2glg h THR 25 Cb 0.05 1.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2glg h THR 25 CO -0.11 0.26 -0.18 -1.13 0.37 0.00 0.00 175.52 174.73 2glg h ASN 26 N -0.01 -0.46 0.44 4.18 -0.73 -0.72 -0.74 115.58 117.54 2glg h ASN 26 Ca 0.04 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.24 2glg h ASN 26 Cb 0.40 0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.13 2glg h ASN 26 CO 0.01 -0.29 0.00 0.35 -0.37 0.00 0.00 177.43 177.13 2glg n THR 27 N -5.31 0.91 0.00 -3.57 -2.24 -0.17 -1.89 114.28 102.01 2glg n THR 27 Ca -0.10 0.44 -0.01 0.00 -2.27 0.00 0.00 64.05 62.11 2glg n THR 27 Cb 0.22 -1.40 -0.00 0.00 -2.10 0.00 0.00 70.33 67.05 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 -0.53 -0.13 0.08 3.38 0.00 -1.20 -4.76 105.19 102.02 2glg n GLY 28 Ca 0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 2glg n GLY 28 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2glg h SER 29 N -0.15 0.05 0.83 1.61 0.02 -1.34 -3.39 113.55 111.19 2glg h SER 29 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2glg h SER 29 Cb 0.15 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2glg h SER 29 CO 0.00 1.07 -0.10 0.61 -1.14 0.00 0.00 176.83 177.27 2glg n GLY 30 N 1.54 -1.40 0.11 -3.77 0.00 -0.64 -4.40 105.19 96.64 2glg n GLY 30 Ca -0.14 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 2glg n GLY 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2glg n THR 31 N -1.45 1.53 0.00 2.61 -1.04 -0.79 -4.96 114.28 110.17 2glg n THR 31 Ca 0.08 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2glg n THR 31 Cb 0.33 -2.00 0.00 0.00 -1.82 0.00 0.00 70.33 66.83 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78