#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 -0.24 -1.56 0.00 4.64 -2.04 -3.47 113.55 110.87 2glg h SER 2 Ca 0.00 -0.13 -0.60 0.00 -0.47 0.00 0.00 61.79 60.59 2glg h SER 2 Cb 0.00 0.06 -0.11 0.00 -0.31 0.00 0.00 62.40 62.05 2glg h SER 2 CO 0.00 -0.01 -0.54 0.54 -0.87 0.00 0.00 176.83 175.95 2glg s ASN 3 N -5.10 4.16 0.00 4.97 2.20 -1.26 -5.12 114.94 114.79 2glg s ASN 3 Ca -0.15 -1.24 0.00 0.00 -0.94 0.00 0.00 52.86 50.53 2glg s ASN 3 Cb 0.04 -0.39 0.00 0.00 -2.00 0.00 0.00 41.25 38.89 2glg s ASN 3 CO 0.62 -0.52 0.06 0.18 -2.94 0.00 0.00 177.10 174.50 2glg n LEU 4 N -1.12 2.34 -0.00 3.54 4.77 -1.26 -4.00 117.00 121.27 2glg n LEU 4 Ca -0.04 0.12 -0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2glg n LEU 4 Cb 0.66 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2glg n LEU 4 CO 0.47 -0.07 0.10 -1.20 -1.33 0.00 0.00 177.39 175.36 2glg n SER 5 N -0.70 -0.01 0.04 -1.43 7.64 -1.26 -0.19 113.62 117.71 2glg n SER 5 Ca 0.00 0.20 -0.04 0.00 1.01 0.00 0.00 58.87 60.04 2glg n SER 5 Cb 0.00 -0.09 0.18 0.00 -1.01 0.00 0.00 64.21 63.28 2glg n SER 5 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2glg h THR 6 N 0.00 1.30 -0.38 0.44 1.35 -2.00 -2.31 112.91 111.31 2glg h THR 6 Ca 0.00 -1.49 -0.16 0.00 -0.55 0.00 0.00 66.41 64.22 2glg h THR 6 Cb 0.00 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 2glg h THR 6 CO -0.01 0.46 -0.38 0.00 -0.25 0.00 0.00 175.52 175.34 2glg h VAL 8 N 0.74 1.06 0.11 0.00 2.07 -0.58 -0.60 116.25 119.06 2glg h VAL 8 Ca 0.06 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2glg h VAL 8 Cb 0.97 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2glg h VAL 8 CO 0.09 0.05 -0.14 -0.07 0.02 0.00 0.00 177.57 177.53 2glg h LEU 9 N -0.00 -0.37 -0.36 2.57 3.38 -1.33 0.60 115.31 119.80 2glg h LEU 9 Ca 0.02 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 9 Cb 0.07 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 2glg h LEU 9 CO -0.00 -0.20 -0.02 1.23 0.09 0.00 0.00 178.44 179.53 2glg h GLY 10 N -0.28 0.33 0.94 0.83 0.00 -1.05 -0.46 103.07 103.38 2glg h GLY 10 Ca 0.01 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2glg h GLY 10 CO -0.06 -0.10 -0.02 0.50 0.00 0.00 0.00 176.54 176.87 2glg h LYS 11 N 0.07 -0.05 -0.15 4.80 1.57 -0.91 -1.70 116.57 120.20 2glg h LYS 11 Ca 0.17 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 2glg h LYS 11 Cb 0.25 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.51 2glg h LYS 11 CO -0.31 0.02 -0.21 1.25 -0.57 0.00 0.00 179.45 179.63 2glg h LEU 12 N -0.11 -0.65 -1.25 2.94 5.85 -0.51 0.38 115.31 121.96 2glg h LEU 12 Ca -0.01 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2glg h LEU 12 Cb 0.09 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2glg h LEU 12 CO 0.01 -0.26 0.37 0.28 -0.34 0.00 0.00 178.44 178.51 2glg h SER 13 N -0.25 0.78 -0.29 1.25 0.02 -1.08 -1.08 113.55 112.89 2glg h SER 13 Ca 0.11 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.85 2glg h SER 13 Cb 0.41 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 2glg h SER 13 CO -0.30 0.62 -0.42 -0.61 -1.14 0.00 0.00 176.83 174.98 2glg h GLN 14 N 0.90 0.80 -0.57 3.45 5.75 -0.53 -0.67 115.11 124.23 2glg h GLN 14 Ca 0.23 -0.47 -0.05 0.00 -0.15 0.00 0.00 58.65 58.21 2glg h GLN 14 Cb -0.01 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 2glg h GLN 14 CO -0.04 1.10 0.13 0.93 -2.65 0.00 0.00 178.83 178.30 2glg h GLU 15 N 0.56 0.88 -0.55 1.69 4.39 -0.69 -0.70 114.58 120.17 2glg h GLU 15 Ca 0.03 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.45 2glg h GLU 15 Cb 1.02 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 2glg h GLU 15 CO 0.10 0.80 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.65 2glg h LEU 16 N 0.85 0.93 -0.89 1.33 3.38 -1.10 -1.92 115.31 117.89 2glg h LEU 16 Ca 0.18 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2glg h LEU 16 Cb 0.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2glg h LEU 16 CO -0.00 1.01 0.04 -0.74 0.09 0.00 0.00 178.44 178.84 2glg h HIS 17 N 0.87 0.91 -0.45 1.13 2.76 -0.30 -0.41 115.15 119.67 2glg h HIS 17 Ca 0.16 -0.12 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2glg h HIS 17 Cb 0.55 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 2glg h HIS 17 CO 0.03 0.81 0.23 0.87 -1.30 0.00 0.00 177.93 178.58 2glg h LYS 18 N 0.81 0.64 -0.28 5.26 1.57 -0.77 -1.37 116.57 122.43 2glg h LYS 18 Ca 0.16 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2glg h LYS 18 Cb 0.42 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2glg h LYS 18 CO 0.01 0.53 0.01 -0.07 -0.57 0.00 0.00 179.45 179.36 2glg h LEU 19 N 0.59 0.38 -0.96 2.94 3.38 -0.56 -1.03 115.31 120.05 2glg h LEU 19 Ca 0.16 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2glg h LEU 19 Cb 0.09 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2glg h LEU 19 CO -0.02 0.44 -0.15 1.56 0.09 0.00 0.00 178.44 180.36 2glg h GLN 20 N 0.40 0.59 -0.47 1.13 4.20 -0.24 -0.11 115.11 120.61 2glg h GLN 20 Ca 0.09 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 2glg h GLN 20 Cb 0.25 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2glg h GLN 20 CO 0.01 0.72 0.04 1.15 -0.67 0.00 0.00 178.83 180.07 2glg h THR 21 N 0.54 1.25 -0.37 -0.54 2.02 -0.18 -0.39 112.91 115.24 2glg h THR 21 Ca 0.09 -0.98 -0.04 0.00 0.77 0.00 0.00 66.41 66.26 2glg h THR 21 Cb 0.56 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2glg h THR 21 CO 0.04 0.34 0.10 1.88 0.37 0.00 0.00 175.52 178.25 2glg h TYR 22 N 0.66 0.62 -0.22 3.16 0.05 -0.80 -0.55 116.97 119.90 2glg h TYR 22 Ca 0.14 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.88 2glg h TYR 22 Cb 0.44 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.97 2glg h TYR 22 CO 0.03 0.61 0.02 1.25 -1.05 0.00 0.00 178.16 179.02 2glg h LEU 23 N 0.46 -0.04 -0.11 3.88 5.85 -0.86 0.40 115.31 124.89 2glg h LEU 23 Ca 0.12 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2glg h LEU 23 Cb 0.29 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2glg h LEU 23 CO 0.00 0.01 0.06 0.00 -0.34 0.00 0.00 178.44 178.16 2glg h ALA 24 N 1.17 0.14 -0.67 1.25 0.00 -0.96 -2.29 119.26 117.90 2glg h ALA 24 Ca 0.10 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2glg h ALA 24 Cb 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2glg h ALA 24 CO -0.16 -0.31 0.43 1.15 0.00 0.00 0.00 179.25 180.36 2glg h THR 25 N 0.06 1.11 -0.13 0.00 2.02 -0.88 -0.26 112.91 114.84 2glg h THR 25 Ca 0.04 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.87 2glg h THR 25 Cb 0.10 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2glg h THR 25 CO -0.01 0.15 -0.19 -1.13 0.37 0.00 0.00 175.52 174.71 2glg h ASN 26 N 0.85 0.20 -0.00 4.18 -1.24 -0.81 0.12 115.58 118.88 2glg h ASN 26 Ca 0.26 -0.05 -0.08 0.00 0.71 0.00 0.00 56.30 57.14 2glg h ASN 26 Cb -0.02 -0.05 0.01 0.00 0.73 0.00 0.00 38.32 38.99 2glg h ASN 26 CO -0.09 0.41 -0.32 0.74 -1.29 0.00 0.00 177.43 176.88 2glg h THR 27 N 0.20 1.52 0.00 -3.57 2.02 -0.78 -0.32 112.91 111.97 2glg h THR 27 Ca 0.04 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.25 2glg h THR 27 Cb 0.46 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2glg h THR 27 CO 0.03 0.55 -0.98 0.61 0.37 0.00 0.00 175.52 176.09 2glg n GLY 28 N 1.04 -1.39 1.52 2.16 0.00 -0.18 -4.45 105.19 103.89 2glg n GLY 28 Ca -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.42 0.07 0.28 1.61 7.64 0.26 -4.65 113.62 116.42 2glg n SER 29 Ca 0.01 0.05 0.13 0.00 1.01 0.00 0.00 58.87 60.07 2glg n SER 29 Cb 0.51 0.01 0.82 0.00 -1.01 0.00 0.00 64.21 64.54 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 -0.92 -3.27 103.07 99.11 2glg h GLY 30 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 2glg h GLY 30 CO 0.00 0.00 -2.21 2.41 0.00 0.00 0.00 176.54 176.74 2glg n THR 31 N -4.01 1.42 1.20 4.70 -1.04 -0.15 -5.00 114.28 111.40 2glg n THR 31 Ca -0.03 -0.28 0.10 0.00 -2.04 0.00 0.00 64.05 61.80 2glg n THR 31 Cb 0.10 -1.92 0.57 0.00 -1.82 0.00 0.00 70.33 67.27 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78