#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 0.00 -5.11 0.00 4.64 -2.01 -3.48 113.55 107.59 2glg h SER 2 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2glg h SER 2 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2glg h SER 2 CO 0.00 0.51 0.36 0.54 -0.87 0.00 0.00 176.83 177.37 2glg s ASN 3 N -6.73 -0.02 0.13 4.97 2.20 -1.26 -5.03 114.94 109.20 2glg s ASN 3 Ca -0.01 -0.98 -0.25 0.00 -0.94 0.00 0.00 52.86 50.68 2glg s ASN 3 Cb 0.12 0.75 -0.03 0.00 -2.00 0.00 0.00 41.25 40.09 2glg s ASN 3 CO 0.73 -1.47 1.63 0.25 -2.94 0.00 0.00 177.10 175.30 2glg h LEU 4 N 2.00 -0.81 -0.30 3.54 5.85 -1.99 -1.43 115.31 122.18 2glg h LEU 4 Ca -0.30 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2glg h LEU 4 Cb 1.24 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 42.60 2glg h LEU 4 CO 0.38 -0.32 0.18 0.28 -0.34 0.00 0.00 178.44 178.62 2glg h SER 5 N -0.37 0.30 -0.03 1.25 0.02 -1.99 -1.49 113.55 111.24 2glg h SER 5 Ca 0.08 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2glg h SER 5 Cb 0.49 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2glg h SER 5 CO -0.28 0.22 -0.08 0.71 -1.14 0.00 0.00 176.83 176.27 2glg h THR 6 N 0.37 1.16 -0.25 -2.27 1.35 -1.93 0.33 112.91 111.66 2glg h THR 6 Ca 0.11 -0.67 -0.03 0.00 -0.55 0.00 0.00 66.41 65.28 2glg h THR 6 Cb -0.02 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.50 2glg h THR 6 CO -0.04 0.21 0.04 0.00 -0.25 0.00 0.00 175.52 175.48 2glg h VAL 8 N 0.22 1.26 -1.00 0.00 2.07 -0.94 -0.72 116.25 117.14 2glg h VAL 8 Ca 0.08 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.76 2glg h VAL 8 Cb 0.33 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 2glg h VAL 8 CO 0.01 0.26 0.66 0.25 0.02 0.00 0.00 177.57 178.76 2glg h LEU 9 N 0.08 1.10 -0.03 2.57 5.85 -0.87 0.17 115.31 124.18 2glg h LEU 9 Ca 0.05 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2glg h LEU 9 Cb 0.39 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2glg h LEU 9 CO 0.01 0.75 -0.06 1.23 -0.34 0.00 0.00 178.44 180.03 2glg h GLY 10 N 1.27 0.11 0.99 3.75 0.00 -0.83 0.04 103.07 108.41 2glg h GLY 10 Ca 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2glg h GLY 10 CO -0.12 0.12 0.32 0.50 0.00 0.00 0.00 176.54 177.36 2glg h LYS 11 N -0.41 0.74 -0.66 4.80 1.57 -0.78 0.14 116.57 121.98 2glg h LYS 11 Ca 0.00 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2glg h LYS 11 Cb 0.63 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2glg h LYS 11 CO 0.01 0.55 0.12 -0.07 -0.57 0.00 0.00 179.45 179.50 2glg h LEU 12 N 0.73 1.02 -1.16 2.94 3.38 -0.65 -1.36 115.31 120.21 2glg h LEU 12 Ca 0.19 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2glg h LEU 12 Cb 0.01 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2glg h LEU 12 CO -0.03 1.00 0.25 0.28 0.09 0.00 0.00 178.44 180.02 2glg h SER 13 N 1.00 0.76 -0.31 -0.43 0.02 -0.38 -0.72 113.55 113.49 2glg h SER 13 Ca 0.20 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2glg h SER 13 Cb 0.41 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2glg h SER 13 CO 0.01 0.67 -0.04 -0.61 -1.14 0.00 0.00 176.83 175.72 2glg h GLN 14 N 0.83 0.58 -0.85 3.45 5.75 -0.40 0.56 115.11 125.03 2glg h GLN 14 Ca 0.20 -0.21 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 2glg h GLN 14 Cb 0.14 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.61 2glg h GLN 14 CO -0.02 0.75 0.41 0.93 -2.65 0.00 0.00 178.83 178.24 2glg h GLU 15 N 0.37 1.21 -0.67 1.69 4.39 -0.86 -2.14 114.58 118.58 2glg h GLU 15 Ca 0.08 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 2glg h GLU 15 Cb 0.51 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 2glg h GLU 15 CO 0.02 0.93 0.25 1.25 -1.16 0.00 0.00 179.01 180.30 2glg h LEU 16 N 1.20 0.94 -1.24 1.33 5.85 -0.74 -2.78 115.31 119.87 2glg h LEU 16 Ca 0.29 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2glg h LEU 16 Cb 0.11 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2glg h LEU 16 CO -0.04 0.87 0.16 -0.74 -0.34 0.00 0.00 178.44 178.35 2glg h HIS 17 N 0.95 0.68 0.40 1.25 2.76 -0.25 0.17 115.15 121.12 2glg h HIS 17 Ca 0.22 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 2glg h HIS 17 Cb 0.24 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.99 2glg h HIS 17 CO 0.02 0.56 -0.19 0.87 -1.30 0.00 0.00 177.93 177.88 2glg h LYS 18 N 0.67 -0.52 -0.12 5.26 1.57 -1.18 -1.24 116.57 121.01 2glg h LYS 18 Ca 0.16 0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2glg h LYS 18 Cb 0.18 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2glg h LYS 18 CO -0.01 -0.32 -0.35 1.37 -0.57 0.00 0.00 179.45 179.56 2glg h LEU 19 N -0.57 0.25 -1.07 2.94 8.10 -1.37 -2.65 115.31 120.95 2glg h LEU 19 Ca -0.05 -0.09 -0.02 0.00 0.11 0.00 0.00 57.88 57.83 2glg h LEU 19 Cb 0.43 -0.07 -0.04 0.00 -0.44 0.00 0.00 40.66 40.54 2glg h LEU 19 CO 0.09 0.59 0.42 1.56 -4.11 0.00 0.00 178.44 176.99 2glg h GLN 20 N 0.21 1.07 -0.17 0.17 4.20 -0.48 0.68 115.11 120.78 2glg h GLN 20 Ca 0.03 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2glg h GLN 20 Cb 0.73 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2glg h GLN 20 CO 0.06 0.79 0.09 1.15 -0.67 0.00 0.00 178.83 180.24 2glg h THR 21 N 1.08 1.11 -0.63 -0.54 2.02 -0.87 -0.96 112.91 114.11 2glg h THR 21 Ca 0.27 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 2glg h THR 21 Cb 0.03 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 2glg h THR 21 CO -0.04 0.10 0.23 1.88 0.37 0.00 0.00 175.52 178.06 2glg h TYR 22 N 0.17 0.93 -0.64 3.16 0.05 -1.17 -2.07 116.97 117.40 2glg h TYR 22 Ca 0.06 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 2glg h TYR 22 Cb 0.08 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 2glg h TYR 22 CO -0.04 0.73 0.18 -0.07 -1.05 0.00 0.00 178.16 177.91 2glg h LEU 23 N 0.90 0.95 -0.83 3.88 3.38 -0.55 -0.75 115.31 122.29 2glg h LEU 23 Ca 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2glg h LEU 23 Cb 0.20 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2glg h LEU 23 CO -0.02 0.92 0.42 0.00 0.09 0.00 0.00 178.44 179.86 2glg h ALA 24 N 1.07 1.07 -0.30 1.53 0.00 -0.75 -1.78 119.26 120.09 2glg h ALA 24 Ca 0.20 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2glg h ALA 24 Cb 0.33 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2glg h ALA 24 CO -0.00 0.62 0.00 1.15 0.00 0.00 0.00 179.25 181.02 2glg h THR 25 N 1.18 1.26 0.39 0.00 2.02 -0.99 -0.65 112.91 116.11 2glg h THR 25 Ca 0.29 -0.93 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 2glg h THR 25 Cb 0.08 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 2glg h THR 25 CO -0.04 0.30 -0.42 -1.13 0.37 0.00 0.00 175.52 174.60 2glg h ASN 26 N 0.33 -1.17 1.16 4.18 -1.24 -0.77 0.24 115.58 118.31 2glg h ASN 26 Ca 0.09 0.10 -0.13 0.00 0.71 0.00 0.00 56.30 57.06 2glg h ASN 26 Cb 0.43 0.39 -0.02 0.00 0.73 0.00 0.00 38.32 39.86 2glg h ASN 26 CO 0.01 -0.57 -0.64 0.71 -1.29 0.00 0.00 177.43 175.65 2glg h THR 27 N -0.84 1.17 0.00 -3.57 1.35 -1.40 -0.97 112.91 108.65 2glg h THR 27 Ca -0.03 -2.46 -0.13 0.00 -0.55 0.00 0.00 66.41 63.24 2glg h THR 27 Cb 0.76 2.45 -0.02 0.00 -1.73 0.00 0.00 68.15 69.60 2glg h THR 27 CO -0.08 0.63 -0.94 1.23 -0.25 0.00 0.00 175.52 176.10 2glg h GLY 28 N 2.97 0.00 0.00 5.82 0.00 -1.07 -3.41 103.07 107.37 2glg h GLY 28 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2glg h GLY 28 CO 0.08 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.48 2glg n SER 29 N -3.04 0.00 0.28 0.19 3.41 -0.11 -4.79 113.62 109.55 2glg n SER 29 Ca -0.03 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.73 2glg n SER 29 Cb 0.77 0.00 0.80 0.00 -0.26 0.00 0.00 64.21 65.52 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 0.00 0.00 5.00 0.00 -0.79 -3.28 103.07 104.00 2glg h GLY 30 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2glg h GLY 30 CO 0.00 0.00 -1.85 -1.30 0.00 0.00 0.00 176.54 173.39 2glg n THR 31 N -3.47 0.85 0.47 4.70 -2.24 -0.39 -5.01 114.28 109.20 2glg n THR 31 Ca -0.02 -0.29 0.04 0.00 -2.27 0.00 0.00 64.05 61.51 2glg n THR 31 Cb 0.22 -1.26 0.22 0.00 -2.10 0.00 0.00 70.33 67.42 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85