#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 0.16 -5.03 0.00 4.64 -2.01 -3.47 113.55 107.85 2glg h SER 2 Ca 0.00 -0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2glg h SER 2 Cb 0.00 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 2glg h SER 2 CO 0.00 0.20 0.22 0.54 -0.87 0.00 0.00 176.83 176.92 2glg s ASN 3 N -6.93 -0.13 0.26 4.97 2.20 -1.26 -5.03 114.94 109.02 2glg s ASN 3 Ca -0.06 -0.84 -0.05 0.00 -0.94 0.00 0.00 52.86 50.97 2glg s ASN 3 Cb 0.16 0.76 0.30 0.00 -2.00 0.00 0.00 41.25 40.48 2glg s ASN 3 CO 0.70 -1.46 1.93 -0.07 -2.94 0.00 0.00 177.10 175.26 2glg h LEU 4 N 2.02 1.10 -0.40 3.54 3.38 -1.99 -1.60 115.31 121.35 2glg h LEU 4 Ca -0.24 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2glg h LEU 4 Cb 1.25 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2glg h LEU 4 CO 0.30 0.81 0.26 0.28 0.09 0.00 0.00 178.44 180.18 2glg h SER 5 N 1.29 0.46 0.54 -0.43 0.02 -1.99 -0.91 113.55 112.54 2glg h SER 5 Ca 0.34 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.20 2glg h SER 5 Cb -0.12 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2glg h SER 5 CO -0.07 0.35 -0.32 0.71 -1.14 0.00 0.00 176.83 176.36 2glg h THR 6 N 0.53 0.96 -0.29 -2.27 1.35 -1.89 0.41 112.91 111.71 2glg h THR 6 Ca 0.14 -1.20 -0.09 0.00 -0.55 0.00 0.00 66.41 64.71 2glg h THR 6 Cb -0.04 1.70 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 2glg h THR 6 CO -0.03 0.31 -0.17 0.00 -0.25 0.00 0.00 175.52 175.38 2glg h VAL 8 N 0.37 1.26 -0.56 0.00 2.07 -0.89 -2.35 116.25 116.15 2glg h VAL 8 Ca 0.06 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.55 2glg h VAL 8 Cb 0.70 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2glg h VAL 8 CO 0.05 0.39 0.37 0.25 0.02 0.00 0.00 177.57 178.65 2glg h LEU 9 N 0.88 0.53 -0.14 2.57 5.85 -0.72 0.04 115.31 124.32 2glg h LEU 9 Ca 0.17 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2glg h LEU 9 Cb 0.50 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2glg h LEU 9 CO 0.02 0.36 0.07 1.23 -0.34 0.00 0.00 178.44 179.78 2glg h GLY 10 N 0.61 0.22 0.98 3.75 0.00 -0.65 0.12 103.07 108.10 2glg h GLY 10 Ca 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 2glg h GLY 10 CO -0.06 0.11 0.25 0.50 0.00 0.00 0.00 176.54 177.33 2glg h LYS 11 N 0.10 0.59 -0.82 4.80 1.57 -0.92 -0.79 116.57 121.10 2glg h LYS 11 Ca 0.05 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2glg h LYS 11 Cb 0.13 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2glg h LYS 11 CO -0.01 0.45 0.49 -0.07 -0.57 0.00 0.00 179.45 179.75 2glg h LEU 12 N 0.57 1.00 -0.70 2.94 3.38 -0.84 -0.35 115.31 121.31 2glg h LEU 12 Ca 0.15 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2glg h LEU 12 Cb 0.02 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2glg h LEU 12 CO -0.03 0.77 0.32 0.28 0.09 0.00 0.00 178.44 179.88 2glg h SER 13 N 1.13 0.93 -0.40 -0.43 0.02 -0.38 -1.13 113.55 113.30 2glg h SER 13 Ca 0.30 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 2glg h SER 13 Cb -0.03 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 2glg h SER 13 CO -0.05 0.82 -0.02 -0.61 -1.14 0.00 0.00 176.83 175.82 2glg h GLN 14 N 0.98 0.71 -0.85 3.45 5.75 -0.69 0.22 115.11 124.68 2glg h GLN 14 Ca 0.24 -0.24 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2glg h GLN 14 Cb 0.14 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 2glg h GLN 14 CO -0.03 0.81 0.48 0.93 -2.65 0.00 0.00 178.83 178.38 2glg h GLU 15 N 0.54 1.18 -0.57 1.69 4.39 -0.79 0.24 114.58 121.26 2glg h GLU 15 Ca 0.11 -0.13 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 2glg h GLU 15 Cb 0.50 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2glg h GLU 15 CO 0.02 0.85 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.64 2glg h LEU 16 N 1.18 0.97 -0.80 1.33 3.38 -0.98 -1.42 115.31 118.99 2glg h LEU 16 Ca 0.30 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2glg h LEU 16 Cb 0.00 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2glg h LEU 16 CO -0.05 1.04 0.35 -0.74 0.09 0.00 0.00 178.44 179.13 2glg h HIS 17 N 0.91 1.19 -0.11 1.13 2.76 -0.12 0.10 115.15 121.01 2glg h HIS 17 Ca 0.16 -0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2glg h HIS 17 Cb 0.55 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2glg h HIS 17 CO 0.04 0.89 0.06 0.87 -1.30 0.00 0.00 177.93 178.48 2glg h LYS 18 N 1.15 0.16 -0.06 5.26 1.57 -0.67 -0.88 116.57 123.11 2glg h LYS 18 Ca 0.27 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 2glg h LYS 18 Cb 0.17 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2glg h LYS 18 CO -0.03 0.21 -0.13 1.25 -0.57 0.00 0.00 179.45 180.18 2glg h LEU 19 N 0.07 -0.40 -1.01 2.94 5.85 -0.87 0.48 115.31 122.37 2glg h LEU 19 Ca 0.04 0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.93 2glg h LEU 19 Cb 0.10 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.23 2glg h LEU 19 CO -0.01 -0.18 0.64 1.56 -0.34 0.00 0.00 178.44 180.11 2glg h GLN 20 N -0.19 1.01 -0.36 1.25 4.20 -0.66 -1.55 115.11 118.81 2glg h GLN 20 Ca 0.07 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.59 2glg h GLN 20 Cb 0.29 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2glg h GLN 20 CO -0.18 0.67 -0.27 1.15 -0.67 0.00 0.00 178.83 179.53 2glg h THR 21 N 1.04 1.28 0.00 -0.54 2.02 -0.41 -3.00 112.91 113.31 2glg h THR 21 Ca 0.48 -1.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 2glg h THR 21 Cb 0.41 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2glg h THR 21 CO -0.24 0.47 -0.02 1.88 0.37 0.00 0.00 175.52 177.98 2glg h TYR 22 N 0.62 0.00 -0.31 3.16 0.05 0.06 -2.06 116.97 118.49 2glg h TYR 22 Ca 0.07 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.87 2glg h TYR 22 Cb 0.84 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.56 2glg h TYR 22 CO 0.06 0.02 0.21 -0.07 -1.05 0.00 0.00 178.16 177.33 2glg h LEU 23 N 0.00 0.29 0.02 3.88 3.38 -1.27 0.03 115.31 121.64 2glg h LEU 23 Ca -0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2glg h LEU 23 Cb 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2glg h LEU 23 CO 0.00 0.20 -0.01 0.00 0.09 0.00 0.00 178.44 178.72 2glg h ALA 24 N 1.82 -0.02 -0.77 1.53 0.00 -1.50 0.33 119.26 120.64 2glg h ALA 24 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2glg h ALA 24 Cb 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2glg h ALA 24 CO -0.03 -0.37 0.42 1.15 0.00 0.00 0.00 179.25 180.43 2glg h THR 25 N -0.32 1.23 0.60 0.00 2.02 -1.53 -0.99 112.91 113.91 2glg h THR 25 Ca -0.00 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 2glg h THR 25 Cb 0.31 0.18 0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2glg h THR 25 CO 0.00 0.25 -0.29 -1.13 0.37 0.00 0.00 175.52 174.73 2glg h ASN 26 N 1.07 -0.68 -0.05 4.18 -0.73 -0.93 -1.41 115.58 117.03 2glg h ASN 26 Ca 0.27 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.46 2glg h ASN 26 Cb 0.02 0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.78 2glg h ASN 26 CO -0.04 -0.30 0.03 0.71 -0.37 0.00 0.00 177.43 177.45 2glg h THR 27 N -1.18 1.03 0.00 -3.57 1.35 -0.92 0.85 112.91 110.48 2glg h THR 27 Ca -0.08 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2glg h THR 27 Cb 0.61 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2glg h THR 27 CO 0.13 0.04 -0.57 0.61 -0.25 0.00 0.00 175.52 175.48 2glg n GLY 28 N -1.47 -1.42 2.00 5.82 0.00 -0.38 -4.66 105.19 105.09 2glg n GLY 28 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.06 -0.05 -0.17 1.61 7.64 -0.74 -4.96 113.62 114.89 2glg n SER 29 Ca 0.04 0.01 -0.02 0.00 1.01 0.00 0.00 58.87 59.91 2glg n SER 29 Cb 0.43 0.47 0.07 0.00 -1.01 0.00 0.00 64.21 64.17 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 0.56 0.04 0.23 0.00 0.04 -3.26 103.07 100.67 2glg h GLY 30 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2glg h GLY 30 CO 0.00 -0.14 -0.01 -0.91 0.00 0.00 0.00 176.54 175.48 2glg h THR 31 N 0.14 0.64 0.00 4.70 1.35 -1.22 -3.50 112.91 115.02 2glg h THR 31 Ca 0.27 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 2glg h THR 31 Cb 0.40 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2glg h THR 31 CO -0.42 0.21 0.00 -2.65 -0.25 0.00 0.00 175.52 172.41