#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 0.17 -5.15 0.00 4.64 -2.00 -3.48 113.55 107.73 2glg h SER 2 Ca 0.00 -0.17 -0.10 0.00 -0.47 0.00 0.00 61.79 61.04 2glg h SER 2 Cb 0.00 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 2glg h SER 2 CO 0.00 1.09 0.15 0.54 -0.87 0.00 0.00 176.83 177.74 2glg s ASN 3 N -6.89 0.32 0.18 4.97 2.20 -1.26 -5.03 114.94 109.42 2glg s ASN 3 Ca -0.01 -1.29 -0.14 0.00 -0.94 0.00 0.00 52.86 50.48 2glg s ASN 3 Cb 0.09 0.81 0.09 0.00 -2.00 0.00 0.00 41.25 40.25 2glg s ASN 3 CO 0.84 -1.62 1.82 0.25 -2.94 0.00 0.00 177.10 175.45 2glg h LEU 4 N 2.02 0.53 -0.31 3.54 5.85 -1.99 -1.14 115.31 123.82 2glg h LEU 4 Ca -0.32 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 2glg h LEU 4 Cb 1.25 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2glg h LEU 4 CO 0.41 0.38 0.18 0.28 -0.34 0.00 0.00 178.44 179.36 2glg h SER 5 N 0.65 0.37 0.52 1.25 0.02 -2.00 -1.28 113.55 113.09 2glg h SER 5 Ca 0.20 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2glg h SER 5 Cb -0.01 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 2glg h SER 5 CO -0.08 0.32 -0.08 0.71 -1.14 0.00 0.00 176.83 176.57 2glg h THR 6 N 0.39 0.31 -0.10 -2.27 1.35 -1.91 -1.71 112.91 108.97 2glg h THR 6 Ca 0.11 -0.49 -0.22 0.00 -0.55 0.00 0.00 66.41 65.27 2glg h THR 6 Cb 0.02 1.36 0.01 0.00 -1.73 0.00 0.00 68.15 67.81 2glg h THR 6 CO -0.02 0.07 -0.80 0.00 -0.25 0.00 0.00 175.52 174.52 2glg h VAL 8 N 0.41 1.16 -0.31 0.00 2.07 -0.65 -0.27 116.25 118.66 2glg h VAL 8 Ca -0.06 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.02 2glg h VAL 8 Cb 1.42 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 2glg h VAL 8 CO 0.15 0.15 0.10 -0.07 0.02 0.00 0.00 177.57 177.92 2glg h LEU 9 N 0.05 0.09 -0.81 2.57 3.38 -1.26 -0.66 115.31 118.67 2glg h LEU 9 Ca 0.04 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2glg h LEU 9 Cb 0.19 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2glg h LEU 9 CO -0.00 0.09 0.52 1.23 0.09 0.00 0.00 178.44 180.37 2glg h GLY 10 N 0.23 1.17 0.82 0.83 0.00 -0.44 0.94 103.07 106.61 2glg h GLY 10 Ca 0.14 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 47.08 2glg h GLY 10 CO -0.15 0.34 -0.12 0.50 0.00 0.00 0.00 176.54 177.10 2glg h LYS 11 N 1.02 -0.25 -0.94 4.80 1.57 -0.68 -2.25 116.57 119.84 2glg h LYS 11 Ca 0.32 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.16 2glg h LYS 11 Cb -0.00 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 2glg h LYS 11 CO -0.11 -0.17 0.62 -0.07 -0.57 0.00 0.00 179.45 179.15 2glg h LEU 12 N -0.26 1.01 -0.90 2.94 3.38 -0.39 -0.11 115.31 120.98 2glg h LEU 12 Ca 0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2glg h LEU 12 Cb 0.26 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2glg h LEU 12 CO -0.05 0.68 0.21 0.28 0.09 0.00 0.00 178.44 179.65 2glg h SER 13 N 1.16 0.95 -0.08 -0.43 0.02 -0.47 0.53 113.55 115.23 2glg h SER 13 Ca 0.38 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2glg h SER 13 Cb 0.05 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 2glg h SER 13 CO -0.12 0.89 -0.02 -0.61 -1.14 0.00 0.00 176.83 175.83 2glg h GLN 14 N 0.99 0.15 -0.98 3.45 5.75 -0.70 -1.50 115.11 122.28 2glg h GLN 14 Ca 0.22 -0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.73 2glg h GLN 14 Cb 0.28 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.75 2glg h GLN 14 CO -0.01 0.47 0.63 0.93 -2.65 0.00 0.00 178.83 178.20 2glg h GLU 15 N -0.18 1.09 -0.45 1.69 4.39 -0.71 0.86 114.58 121.27 2glg h GLU 15 Ca 0.02 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.55 2glg h GLU 15 Cb 0.42 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2glg h GLU 15 CO 0.01 0.72 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.39 2glg h LEU 16 N 1.13 0.89 -0.97 1.33 3.38 -0.78 -0.51 115.31 119.79 2glg h LEU 16 Ca 0.43 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2glg h LEU 16 Cb 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2glg h LEU 16 CO -0.18 1.05 -0.10 -0.74 0.09 0.00 0.00 178.44 178.56 2glg h HIS 17 N 0.72 0.69 -0.03 1.13 2.76 -0.36 0.68 115.15 120.74 2glg h HIS 17 Ca 0.11 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2glg h HIS 17 Cb 0.67 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.44 2glg h HIS 17 CO 0.05 0.72 0.02 0.87 -1.30 0.00 0.00 177.93 178.29 2glg h LYS 18 N 0.58 0.04 -0.87 5.26 1.57 -0.59 -0.35 116.57 122.22 2glg h LYS 18 Ca 0.11 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2glg h LYS 18 Cb 0.52 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 2glg h LYS 18 CO 0.03 0.06 0.57 -0.07 -0.57 0.00 0.00 179.45 179.47 2glg h LEU 19 N 0.02 0.96 -1.02 2.94 3.38 -0.71 0.22 115.31 121.09 2glg h LEU 19 Ca 0.01 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2glg h LEU 19 Cb 0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2glg h LEU 19 CO -0.00 0.67 -0.11 1.56 0.09 0.00 0.00 178.44 180.65 2glg h GLN 20 N 1.12 0.57 -0.21 1.13 4.20 -0.17 0.27 115.11 122.03 2glg h GLN 20 Ca 0.33 -0.17 -0.20 0.00 0.06 0.00 0.00 58.65 58.68 2glg h GLN 20 Cb -0.04 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.69 2glg h GLN 20 CO -0.09 0.68 -0.66 1.15 -0.67 0.00 0.00 178.83 179.24 2glg h THR 21 N 0.53 1.29 -0.43 -0.54 2.02 -0.14 -1.70 112.91 113.93 2glg h THR 21 Ca 0.10 -1.87 -0.09 0.00 0.77 0.00 0.00 66.41 65.32 2glg h THR 21 Cb 0.51 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 2glg h THR 21 CO 0.03 0.60 -0.11 1.88 0.37 0.00 0.00 175.52 178.29 2glg h TYR 22 N 0.57 0.84 -0.56 3.16 0.05 -0.48 -2.50 116.97 118.04 2glg h TYR 22 Ca -0.02 -0.15 -0.06 0.00 0.05 0.00 0.00 58.73 58.55 2glg h TYR 22 Cb 1.27 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.77 2glg h TYR 22 CO 0.07 0.84 0.09 -0.07 -1.05 0.00 0.00 178.16 178.05 2glg h LEU 23 N 0.70 0.85 -1.28 3.88 3.38 -0.30 -0.12 115.31 122.42 2glg h LEU 23 Ca 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2glg h LEU 23 Cb 0.58 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2glg h LEU 23 CO 0.04 0.86 0.14 0.00 0.09 0.00 0.00 178.44 179.57 2glg h ALA 24 N 1.25 1.43 -0.17 1.53 0.00 -0.88 0.90 119.26 123.31 2glg h ALA 24 Ca 0.18 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2glg h ALA 24 Cb 0.37 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2glg h ALA 24 CO 0.01 0.43 -0.13 1.15 0.00 0.00 0.00 179.25 180.70 2glg h THR 25 N 0.63 1.33 -0.57 0.00 2.02 -1.01 -1.09 112.91 114.21 2glg h THR 25 Ca 0.15 -1.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 2glg h THR 25 Cb 0.18 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 2glg h THR 25 CO -0.01 0.37 0.34 -1.13 0.37 0.00 0.00 175.52 175.47 2glg h ASN 26 N 0.04 0.69 0.16 4.18 -0.73 -0.28 0.07 115.58 119.70 2glg h ASN 26 Ca 0.03 -0.06 -0.29 0.00 1.87 0.00 0.00 56.30 57.85 2glg h ASN 26 Cb 0.65 -0.17 0.01 0.00 0.27 0.00 0.00 38.32 39.08 2glg h ASN 26 CO 0.03 0.55 -1.40 0.71 -0.37 0.00 0.00 177.43 176.95 2glg h THR 27 N 0.77 1.13 0.00 -3.57 1.35 -0.91 0.20 112.91 111.88 2glg h THR 27 Ca 0.21 -2.50 -0.10 0.00 -0.55 0.00 0.00 66.41 63.47 2glg h THR 27 Cb -0.01 2.87 -0.02 0.00 -1.73 0.00 0.00 68.15 69.26 2glg h THR 27 CO -0.04 0.76 -0.59 1.23 -0.25 0.00 0.00 175.52 176.64 2glg h GLY 28 N 0.15 0.00 0.00 5.82 0.00 -1.26 -3.39 103.07 104.39 2glg h GLY 28 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2glg h GLY 28 CO 0.14 0.00 -0.52 1.44 0.00 0.00 0.00 176.54 177.60 2glg n SER 29 N -3.16 1.15 0.37 0.19 7.64 -0.69 -4.83 113.62 114.28 2glg n SER 29 Ca 0.01 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.72 2glg n SER 29 Cb 0.73 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.84 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 -1.21 0.61 0.23 0.00 -0.88 -3.33 103.07 98.49 2glg h GLY 30 Ca 0.00 0.49 0.02 0.00 0.00 0.00 0.00 47.33 47.85 2glg h GLY 30 CO 0.00 -0.41 -0.18 -0.84 0.00 0.00 0.00 176.54 175.12 2glg h THR 31 N -1.04 0.58 0.00 4.70 2.02 -0.80 -3.49 112.91 114.88 2glg h THR 31 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2glg h THR 31 Cb 0.83 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2glg h THR 31 CO 0.09 0.00 0.00 -2.65 0.37 0.00 0.00 175.52 173.33