#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 0.60 -5.26 0.00 4.64 -2.01 -3.49 113.55 108.03 2glg h SER 2 Ca 0.00 -0.78 -0.16 0.00 -0.47 0.00 0.00 61.79 60.39 2glg h SER 2 Cb 0.00 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 61.87 2glg h SER 2 CO 0.00 1.64 0.07 0.54 -0.87 0.00 0.00 176.83 178.20 2glg s ASN 3 N -7.27 0.52 0.12 4.97 2.20 -1.26 -5.04 114.94 109.19 2glg s ASN 3 Ca -0.11 -1.37 -0.31 0.00 -0.94 0.00 0.00 52.86 50.12 2glg s ASN 3 Cb 0.06 0.79 -0.09 0.00 -2.00 0.00 0.00 41.25 40.00 2glg s ASN 3 CO 0.88 -1.55 1.57 0.25 -2.94 0.00 0.00 177.10 175.31 2glg h LEU 4 N 2.03 -1.42 -0.28 3.54 5.85 -1.99 -1.27 115.31 121.78 2glg h LEU 4 Ca -0.31 0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.61 2glg h LEU 4 Cb 1.24 0.55 -0.03 0.00 0.37 0.00 0.00 40.66 42.79 2glg h LEU 4 CO 0.41 -0.47 0.07 0.28 -0.34 0.00 0.00 178.44 178.39 2glg h SER 5 N -0.59 0.05 -0.22 1.25 0.02 -1.99 -0.95 113.55 111.12 2glg h SER 5 Ca 0.04 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2glg h SER 5 Cb 0.67 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 2glg h SER 5 CO -0.35 0.06 -0.06 0.71 -1.14 0.00 0.00 176.83 176.06 2glg h THR 6 N 0.19 1.22 -0.33 -2.27 1.35 -1.94 0.77 112.91 111.90 2glg h THR 6 Ca 0.13 -0.93 -0.07 0.00 -0.55 0.00 0.00 66.41 64.99 2glg h THR 6 Cb 0.12 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.54 2glg h THR 6 CO -0.15 0.31 -0.06 0.00 -0.25 0.00 0.00 175.52 175.37 2glg h VAL 8 N 0.41 0.90 -0.72 0.00 2.07 -0.93 -1.82 116.25 116.16 2glg h VAL 8 Ca 0.08 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.41 2glg h VAL 8 Cb 0.55 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2glg h VAL 8 CO 0.03 0.06 0.47 -0.07 0.02 0.00 0.00 177.57 178.08 2glg h LEU 9 N -0.34 0.65 -0.05 2.57 3.38 -0.83 0.02 115.31 120.71 2glg h LEU 9 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2glg h LEU 9 Cb 0.27 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2glg h LEU 9 CO 0.04 0.42 0.02 1.23 0.09 0.00 0.00 178.44 180.23 2glg h GLY 10 N 0.74 0.09 0.95 0.83 0.00 -0.82 0.87 103.07 105.73 2glg h GLY 10 Ca 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 2glg h GLY 10 CO -0.10 0.05 0.11 0.50 0.00 0.00 0.00 176.54 177.10 2glg h LYS 11 N -0.12 0.26 -0.95 4.80 1.57 -0.73 -1.68 116.57 119.72 2glg h LYS 11 Ca 0.02 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2glg h LYS 11 Cb 0.22 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 2glg h LYS 11 CO -0.00 0.24 0.61 -0.07 -0.57 0.00 0.00 179.45 179.66 2glg h LEU 12 N 0.21 1.00 -0.80 2.94 3.38 -0.93 -0.93 115.31 120.17 2glg h LEU 12 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2glg h LEU 12 Cb 0.05 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2glg h LEU 12 CO -0.01 0.66 0.39 0.28 0.09 0.00 0.00 178.44 179.85 2glg h SER 13 N 1.15 1.05 -0.50 -0.43 0.02 -0.51 -0.35 113.55 113.97 2glg h SER 13 Ca 0.39 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 61.12 2glg h SER 13 Cb 0.08 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2glg h SER 13 CO -0.15 0.89 -0.05 -0.61 -1.14 0.00 0.00 176.83 175.77 2glg h GLN 14 N 1.13 0.91 -0.79 3.45 5.75 -0.36 0.87 115.11 126.08 2glg h GLN 14 Ca 0.28 -0.32 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 2glg h GLN 14 Cb 0.11 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.56 2glg h GLN 14 CO -0.04 0.97 0.39 0.93 -2.65 0.00 0.00 178.83 178.43 2glg h GLU 15 N 0.77 1.13 -0.52 1.69 4.39 -0.88 -0.73 114.58 120.42 2glg h GLU 15 Ca 0.13 -0.15 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 2glg h GLU 15 Cb 0.59 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2glg h GLU 15 CO 0.04 0.86 -0.13 1.25 -1.16 0.00 0.00 179.01 179.87 2glg h LEU 16 N 1.12 1.00 -1.76 1.33 5.85 -0.86 -2.46 115.31 119.53 2glg h LEU 16 Ca 0.28 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2glg h LEU 16 Cb 0.09 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2glg h LEU 16 CO -0.04 1.12 0.14 -0.74 -0.34 0.00 0.00 178.44 178.58 2glg h HIS 17 N 0.88 0.28 0.64 1.25 2.76 0.14 0.13 115.15 121.24 2glg h HIS 17 Ca 0.13 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 2glg h HIS 17 Cb 0.69 -0.10 0.01 0.00 1.55 0.00 0.00 27.41 29.56 2glg h HIS 17 CO 0.05 0.19 -0.31 0.87 -1.30 0.00 0.00 177.93 177.43 2glg h LYS 18 N 0.30 -0.82 -0.04 5.26 1.57 -0.68 0.39 116.57 122.54 2glg h LYS 18 Ca 0.08 0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2glg h LYS 18 Cb -0.02 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2glg h LYS 18 CO -0.02 -0.51 -0.26 1.37 -0.57 0.00 0.00 179.45 179.46 2glg h LEU 19 N -1.00 0.07 -0.78 2.94 8.10 -1.36 -1.18 115.31 122.10 2glg h LEU 19 Ca -0.09 -0.02 -0.08 0.00 0.11 0.00 0.00 57.88 57.81 2glg h LEU 19 Cb 0.69 -0.02 -0.02 0.00 -0.44 0.00 0.00 40.66 40.87 2glg h LEU 19 CO 0.14 0.33 0.08 1.56 -4.11 0.00 0.00 178.44 176.44 2glg h GLN 20 N 0.07 1.00 -0.36 0.17 4.20 -0.60 -0.32 115.11 119.27 2glg h GLN 20 Ca 0.01 -0.26 -0.05 0.00 0.06 0.00 0.00 58.65 58.40 2glg h GLN 20 Cb 0.50 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2glg h GLN 20 CO 0.04 0.93 0.02 1.15 -0.67 0.00 0.00 178.83 180.30 2glg h THR 21 N 0.93 1.25 -0.81 -0.54 2.02 -0.19 0.13 112.91 115.71 2glg h THR 21 Ca 0.18 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 2glg h THR 21 Cb 0.44 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 2glg h THR 21 CO 0.01 0.31 0.47 1.88 0.37 0.00 0.00 175.52 178.57 2glg h TYR 22 N 0.44 1.09 -0.31 3.16 0.05 -0.85 -1.03 116.97 119.52 2glg h TYR 22 Ca 0.10 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.80 2glg h TYR 22 Cb 0.43 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2glg h TYR 22 CO 0.03 0.74 -0.12 -0.07 -1.05 0.00 0.00 178.16 177.70 2glg h LEU 23 N 1.12 0.50 -0.41 3.88 3.38 -0.79 -1.50 115.31 121.49 2glg h LEU 23 Ca 0.29 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2glg h LEU 23 Cb -0.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2glg h LEU 23 CO -0.05 0.65 0.07 0.00 0.09 0.00 0.00 178.44 179.20 2glg h ALA 24 N 1.40 0.54 -0.15 1.53 0.00 0.06 0.95 119.26 123.59 2glg h ALA 24 Ca 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2glg h ALA 24 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2glg h ALA 24 CO 0.03 0.25 0.07 1.15 0.00 0.00 0.00 179.25 180.75 2glg h THR 25 N 0.52 1.12 -0.63 0.00 2.02 -0.90 0.18 112.91 115.22 2glg h THR 25 Ca 0.12 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 2glg h THR 25 Cb 0.36 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2glg h THR 25 CO 0.01 0.11 0.32 -1.13 0.37 0.00 0.00 175.52 175.20 2glg h ASN 26 N 0.12 0.78 0.79 4.18 -1.24 -1.03 -0.19 115.58 118.99 2glg h ASN 26 Ca 0.05 -0.07 -0.22 0.00 0.71 0.00 0.00 56.30 56.78 2glg h ASN 26 Cb 0.12 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 38.93 2glg h ASN 26 CO -0.01 0.65 -1.31 0.71 -1.29 0.00 0.00 177.43 176.18 2glg h THR 27 N 0.88 0.98 0.00 -3.57 1.35 -0.54 0.94 112.91 112.96 2glg h THR 27 Ca 0.22 -2.66 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 2glg h THR 27 Cb 0.06 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2glg h THR 27 CO -0.03 0.56 -1.01 0.61 -0.25 0.00 0.00 175.52 175.40 2glg n GLY 28 N 1.43 -1.12 0.45 5.82 0.00 0.59 -4.48 105.19 107.87 2glg n GLY 28 Ca -0.09 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2glg n GLY 28 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2glg n SER 29 N -1.74 0.00 -0.21 1.61 3.41 -0.29 -4.89 113.62 111.51 2glg n SER 29 Ca 0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.62 2glg n SER 29 Cb 0.39 0.05 0.09 0.00 -0.26 0.00 0.00 64.21 64.49 2glg n SER 29 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2glg h GLY 30 N 0.00 0.90 0.00 5.00 0.00 -0.99 -3.35 103.07 104.64 2glg h GLY 30 Ca 0.00 -0.21 -0.18 0.00 0.00 0.00 0.00 47.33 46.94 2glg h GLY 30 CO 0.00 0.11 -1.37 -1.30 0.00 0.00 0.00 176.54 173.97 2glg n THR 31 N -4.85 1.50 0.53 4.70 -2.24 0.32 -5.02 114.28 109.21 2glg n THR 31 Ca 0.08 -0.02 0.04 0.00 -2.27 0.00 0.00 64.05 61.88 2glg n THR 31 Cb 0.19 -2.17 0.25 0.00 -2.10 0.00 0.00 70.33 66.50 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85