#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 0.54 -5.50 0.00 4.64 -2.00 -3.48 113.55 107.74 2glg h SER 2 Ca 0.00 -0.85 -0.23 0.00 -0.47 0.00 0.00 61.79 60.24 2glg h SER 2 Cb 0.00 -0.18 -0.10 0.00 -0.31 0.00 0.00 62.40 61.81 2glg h SER 2 CO 0.00 1.72 -0.30 0.54 -0.87 0.00 0.00 176.83 177.92 2glg s ASN 3 N -7.18 0.56 0.18 4.97 2.20 -1.26 -5.04 114.94 109.37 2glg s ASN 3 Ca -0.15 -1.35 -0.13 0.00 -0.94 0.00 0.00 52.86 50.29 2glg s ASN 3 Cb 0.06 0.57 0.13 0.00 -2.00 0.00 0.00 41.25 40.01 2glg s ASN 3 CO 0.84 -1.13 1.80 0.25 -2.94 0.00 0.00 177.10 175.92 2glg h LEU 4 N 2.26 0.43 -0.26 3.54 5.85 -1.98 -0.05 115.31 125.10 2glg h LEU 4 Ca -0.29 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 2glg h LEU 4 Cb 1.24 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2glg h LEU 4 CO 0.41 0.30 0.16 0.28 -0.34 0.00 0.00 178.44 179.24 2glg h SER 5 N 0.55 0.31 0.43 1.25 0.02 -1.98 0.02 113.55 114.15 2glg h SER 5 Ca 0.22 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2glg h SER 5 Cb 0.10 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2glg h SER 5 CO -0.14 0.26 -0.28 0.71 -1.14 0.00 0.00 176.83 176.24 2glg h THR 6 N 0.33 0.99 -0.31 -2.27 1.35 -1.91 -0.09 112.91 111.00 2glg h THR 6 Ca 0.09 -1.04 -0.17 0.00 -0.55 0.00 0.00 66.41 64.75 2glg h THR 6 Cb 0.01 1.59 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2glg h THR 6 CO -0.02 0.27 -0.46 0.00 -0.25 0.00 0.00 175.52 175.06 2glg h VAL 8 N 0.65 1.27 -0.63 0.00 2.07 -0.52 -0.60 116.25 118.49 2glg h VAL 8 Ca 0.04 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.28 2glg h VAL 8 Cb 1.04 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2glg h VAL 8 CO 0.10 0.44 0.32 0.25 0.02 0.00 0.00 177.57 178.71 2glg h LEU 9 N 0.86 0.78 -0.32 2.57 5.85 -0.72 0.16 115.31 124.49 2glg h LEU 9 Ca 0.13 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2glg h LEU 9 Cb 0.67 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2glg h LEU 9 CO 0.05 0.65 0.06 1.23 -0.34 0.00 0.00 178.44 180.08 2glg h GLY 10 N 0.95 0.56 1.00 3.75 0.00 -0.36 0.34 103.07 109.31 2glg h GLY 10 Ca 0.22 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2glg h GLY 10 CO -0.03 0.34 0.26 0.50 0.00 0.00 0.00 176.54 177.61 2glg h LYS 11 N 0.35 0.95 -0.25 4.80 1.57 -0.32 0.05 116.57 123.73 2glg h LYS 11 Ca 0.10 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2glg h LYS 11 Cb 0.34 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2glg h LYS 11 CO 0.01 0.79 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.53 2glg h LEU 12 N 0.89 0.37 -0.62 2.94 3.38 -0.42 0.11 115.31 121.97 2glg h LEU 12 Ca 0.21 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 2glg h LEU 12 Cb 0.19 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2glg h LEU 12 CO -0.02 0.49 -0.42 0.28 0.09 0.00 0.00 178.44 178.86 2glg h SER 13 N 0.37 0.65 -0.31 -0.43 0.02 -0.03 -0.45 113.55 113.37 2glg h SER 13 Ca 0.08 -0.30 -0.14 0.00 -0.84 0.00 0.00 61.79 60.59 2glg h SER 13 Cb 0.37 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2glg h SER 13 CO 0.02 0.99 -0.33 -0.61 -1.14 0.00 0.00 176.83 175.76 2glg h GLN 14 N 0.50 0.84 -0.35 3.45 5.75 0.05 0.21 115.11 125.56 2glg h GLN 14 Ca 0.04 -0.40 -0.09 0.00 -0.15 0.00 0.00 58.65 58.04 2glg h GLN 14 Cb 0.94 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 2glg h GLN 14 CO 0.08 1.04 -0.17 0.93 -2.65 0.00 0.00 178.83 178.07 2glg h GLU 15 N 0.70 0.64 -0.26 1.69 4.39 -0.50 0.32 114.58 121.56 2glg h GLU 15 Ca 0.07 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 2glg h GLU 15 Cb 0.89 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 2glg h GLU 15 CO 0.08 0.77 -0.06 1.25 -1.16 0.00 0.00 179.01 179.90 2glg h LEU 16 N 0.57 0.50 -0.73 1.33 5.85 -0.84 -1.31 115.31 120.68 2glg h LEU 16 Ca 0.09 -0.36 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 2glg h LEU 16 Cb 0.61 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2glg h LEU 16 CO 0.04 0.75 0.07 -0.74 -0.34 0.00 0.00 178.44 178.22 2glg h HIS 17 N 0.25 1.11 0.56 1.25 2.76 -0.56 -0.46 115.15 120.07 2glg h HIS 17 Ca 0.07 -0.16 -0.02 0.00 -2.20 0.00 0.00 60.37 58.05 2glg h HIS 17 Cb 0.52 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.18 2glg h HIS 17 CO 0.05 0.95 -0.30 0.87 -1.30 0.00 0.00 177.93 178.20 2glg h LYS 18 N 0.97 -0.77 -0.69 5.26 1.57 -0.25 0.95 116.57 123.62 2glg h LYS 18 Ca 0.19 0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2glg h LYS 18 Cb 0.46 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 2glg h LYS 18 CO 0.02 -0.51 0.42 1.37 -0.57 0.00 0.00 179.45 180.17 2glg h LEU 19 N -0.80 0.82 -1.09 2.94 8.10 -1.17 -0.35 115.31 123.76 2glg h LEU 19 Ca -0.07 -0.04 -0.08 0.00 0.11 0.00 0.00 57.88 57.79 2glg h LEU 19 Cb 0.63 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.63 2glg h LEU 19 CO 0.10 0.63 -0.27 1.56 -4.11 0.00 0.00 178.44 176.34 2glg h GLN 20 N 0.95 0.30 -0.28 0.17 4.20 -0.68 0.61 115.11 120.38 2glg h GLN 20 Ca 0.25 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.72 2glg h GLN 20 Cb -0.04 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 2glg h GLN 20 CO -0.05 0.56 -0.35 1.15 -0.67 0.00 0.00 178.83 179.47 2glg h THR 21 N 0.27 1.30 -0.67 -0.54 2.02 -0.05 -1.14 112.91 114.10 2glg h THR 21 Ca 0.04 -1.53 -0.06 0.00 0.77 0.00 0.00 66.41 65.63 2glg h THR 21 Cb 0.63 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 2glg h THR 21 CO 0.05 0.49 0.20 1.88 0.37 0.00 0.00 175.52 178.50 2glg h TYR 22 N 0.47 1.09 -0.58 3.16 0.05 -0.67 -1.16 116.97 119.33 2glg h TYR 22 Ca 0.03 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 58.67 2glg h TYR 22 Cb 0.93 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 38.33 2glg h TYR 22 CO 0.08 0.89 0.25 -0.07 -1.05 0.00 0.00 178.16 178.26 2glg h LEU 23 N 0.98 0.78 -1.06 3.88 3.38 -0.74 0.80 115.31 123.34 2glg h LEU 23 Ca 0.21 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2glg h LEU 23 Cb 0.32 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2glg h LEU 23 CO -0.00 0.72 0.19 0.00 0.09 0.00 0.00 178.44 179.43 2glg h ALA 24 N 1.09 1.24 -0.49 1.53 0.00 -0.89 -0.61 119.26 121.15 2glg h ALA 24 Ca 0.20 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2glg h ALA 24 Cb 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2glg h ALA 24 CO -0.02 0.54 -0.15 1.15 0.00 0.00 0.00 179.25 180.77 2glg h THR 25 N 0.85 1.27 -0.35 0.00 2.02 -0.57 -1.19 112.91 114.93 2glg h THR 25 Ca 0.19 -1.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.01 2glg h THR 25 Cb 0.23 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2glg h THR 25 CO -0.01 0.45 -0.08 -1.13 0.37 0.00 0.00 175.52 175.12 2glg h ASN 26 N 0.84 0.68 0.24 4.18 -1.24 -0.30 0.72 115.58 120.70 2glg h ASN 26 Ca 0.12 -0.36 -0.18 0.00 0.71 0.00 0.00 56.30 56.59 2glg h ASN 26 Cb 0.70 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 39.56 2glg h ASN 26 CO 0.05 0.89 -0.72 0.71 -1.29 0.00 0.00 177.43 177.07 2glg h THR 27 N 0.47 1.37 0.07 -3.57 1.35 -1.11 -0.62 112.91 110.88 2glg h THR 27 Ca 0.09 -2.12 -0.25 0.00 -0.55 0.00 0.00 66.41 63.58 2glg h THR 27 Cb 0.58 2.10 -0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2glg h THR 27 CO 0.03 0.64 -1.11 1.23 -0.25 0.00 0.00 175.52 176.07 2glg h GLY 28 N 1.26 0.26 0.00 5.82 0.00 -1.19 -3.42 103.07 105.80 2glg h GLY 28 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.69 2glg h GLY 28 CO 0.12 0.53 0.00 -1.14 0.00 0.00 0.00 176.54 176.06 2glg n SER 29 N -3.55 0.00 -0.35 0.19 3.41 0.13 -4.81 113.62 108.64 2glg n SER 29 Ca -0.06 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.71 2glg n SER 29 Cb 0.95 0.01 0.37 0.00 -0.26 0.00 0.00 64.21 65.28 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 1.87 0.00 5.00 0.00 -0.97 -3.24 103.07 105.73 2glg h GLY 30 Ca 0.00 -0.32 -0.34 0.00 0.00 0.00 0.00 47.33 46.68 2glg h GLY 30 CO 0.00 -0.20 -2.24 -1.30 0.00 0.00 0.00 176.54 172.80 2glg n THR 31 N -4.87 1.24 1.92 4.70 -2.24 -0.26 -5.01 114.28 109.76 2glg n THR 31 Ca 0.26 -0.44 0.15 0.00 -2.27 0.00 0.00 64.05 61.75 2glg n THR 31 Cb 0.70 -1.38 0.91 0.00 -2.10 0.00 0.00 70.33 68.46 2glg n THR 31 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69