#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 0.61 -5.47 0.00 4.64 -2.01 -3.48 113.55 107.84 2glg h SER 2 Ca 0.00 -0.51 -0.22 0.00 -0.47 0.00 0.00 61.79 60.59 2glg h SER 2 Cb 0.00 -0.17 -0.09 0.00 -0.31 0.00 0.00 62.40 61.82 2glg h SER 2 CO 0.00 1.00 -0.24 0.54 -0.87 0.00 0.00 176.83 177.26 2glg s ASN 3 N -6.44 0.58 0.17 4.97 2.20 -1.26 -5.04 114.94 110.11 2glg s ASN 3 Ca -0.13 -1.34 -0.15 0.00 -0.94 0.00 0.00 52.86 50.30 2glg s ASN 3 Cb 0.07 0.60 0.12 0.00 -2.00 0.00 0.00 41.25 40.04 2glg s ASN 3 CO 0.80 -1.19 1.72 0.25 -2.94 0.00 0.00 177.10 175.74 2glg h LEU 4 N 2.21 -0.04 0.07 3.54 5.85 -1.98 0.54 115.31 125.50 2glg h LEU 4 Ca -0.29 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.52 2glg h LEU 4 Cb 1.24 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 2glg h LEU 4 CO 0.40 0.01 -0.10 0.28 -0.34 0.00 0.00 178.44 178.69 2glg h SER 5 N 0.18 -0.27 0.49 1.25 0.02 -1.99 0.61 113.55 113.85 2glg h SER 5 Ca 0.20 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.13 2glg h SER 5 Cb 0.26 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2glg h SER 5 CO -0.29 -0.15 -0.27 0.71 -1.14 0.00 0.00 176.83 175.70 2glg h THR 6 N -0.20 0.90 -0.06 -2.27 1.35 -1.90 -1.12 112.91 109.60 2glg h THR 6 Ca 0.01 -1.04 -0.15 0.00 -0.55 0.00 0.00 66.41 64.69 2glg h THR 6 Cb 0.21 1.61 0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2glg h THR 6 CO -0.05 0.26 -0.53 0.00 -0.25 0.00 0.00 175.52 174.95 2glg h VAL 8 N 0.01 1.29 -0.40 0.00 2.07 -0.79 0.97 116.25 119.39 2glg h VAL 8 Ca -0.05 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2glg h VAL 8 Cb 1.20 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 2glg h VAL 8 CO 0.11 0.27 0.25 -0.07 0.02 0.00 0.00 177.57 178.15 2glg h LEU 9 N -0.11 0.47 -0.33 2.57 3.38 -1.25 -1.03 115.31 119.01 2glg h LEU 9 Ca 0.03 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2glg h LEU 9 Cb 0.43 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2glg h LEU 9 CO 0.01 0.35 -0.00 1.23 0.09 0.00 0.00 178.44 180.12 2glg h GLY 10 N 0.57 0.62 0.99 0.83 0.00 -0.16 0.14 103.07 106.07 2glg h GLY 10 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2glg h GLY 10 CO -0.03 0.43 0.15 0.50 0.00 0.00 0.00 176.54 177.59 2glg h LYS 11 N 0.38 0.32 -0.71 4.80 1.57 -0.12 -0.96 116.57 121.85 2glg h LYS 11 Ca 0.09 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2glg h LYS 11 Cb 0.45 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2glg h LYS 11 CO 0.02 0.23 0.47 -0.07 -0.57 0.00 0.00 179.45 179.53 2glg h LEU 12 N 0.31 0.81 -0.87 2.94 3.38 -0.94 -1.26 115.31 119.68 2glg h LEU 12 Ca 0.09 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2glg h LEU 12 Cb -0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2glg h LEU 12 CO -0.02 0.59 0.23 -1.28 0.09 0.00 0.00 178.44 178.06 2glg h SER 13 N 0.96 0.99 -0.34 -0.43 0.87 0.10 0.10 113.55 115.80 2glg h SER 13 Ca 0.26 -0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.57 2glg h SER 13 Cb -0.11 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.58 2glg h SER 13 CO -0.06 0.91 -0.12 1.56 -0.53 0.00 0.00 176.83 178.60 2glg h GLN 14 N 1.03 0.67 -0.49 2.24 7.50 -0.42 -0.79 115.11 124.85 2glg h GLN 14 Ca 0.23 -0.28 -0.07 0.00 0.50 0.00 0.00 58.65 59.03 2glg h GLN 14 Cb 0.27 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.75 2glg h GLN 14 CO -0.01 0.86 0.00 0.93 -1.50 0.00 0.00 178.83 179.11 2glg h GLU 15 N 0.45 0.81 -0.68 1.46 4.39 -0.89 -0.35 114.58 119.76 2glg h GLU 15 Ca 0.08 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 2glg h GLU 15 Cb 0.64 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 2glg h GLU 15 CO 0.04 0.81 0.12 -0.07 -1.16 0.00 0.00 179.01 178.75 2glg h LEU 16 N 0.75 1.07 -0.33 1.33 3.38 -0.59 0.54 115.31 121.47 2glg h LEU 16 Ca 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2glg h LEU 16 Cb 0.45 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2glg h LEU 16 CO 0.02 1.05 0.13 -0.74 0.09 0.00 0.00 178.44 178.99 2glg h HIS 17 N 1.05 0.50 -0.27 1.13 2.76 -0.46 0.37 115.15 120.23 2glg h HIS 17 Ca 0.21 -0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2glg h HIS 17 Cb 0.43 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 2glg h HIS 17 CO 0.03 0.48 0.17 0.87 -1.30 0.00 0.00 177.93 178.18 2glg h LYS 18 N 0.38 0.35 -0.74 5.26 1.57 -0.69 -0.68 116.57 122.02 2glg h LYS 18 Ca 0.11 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2glg h LYS 18 Cb 0.19 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 2glg h LYS 18 CO -0.01 0.23 0.39 -0.07 -0.57 0.00 0.00 179.45 179.42 2glg h LEU 19 N 0.36 0.92 -0.87 2.94 3.38 -0.70 0.21 115.31 121.55 2glg h LEU 19 Ca 0.10 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2glg h LEU 19 Cb -0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2glg h LEU 19 CO -0.03 0.75 -0.18 1.56 0.09 0.00 0.00 178.44 180.64 2glg h GLN 20 N 1.04 0.64 -0.23 1.13 4.20 -0.43 -0.35 115.11 121.10 2glg h GLN 20 Ca 0.26 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 2glg h GLN 20 Cb 0.05 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2glg h GLN 20 CO -0.04 0.79 -0.03 1.15 -0.67 0.00 0.00 178.83 180.02 2glg h THR 21 N 0.58 1.27 -0.47 -0.54 2.02 -0.29 -2.69 112.91 112.79 2glg h THR 21 Ca 0.09 -1.00 0.06 0.00 0.77 0.00 0.00 66.41 66.34 2glg h THR 21 Cb 0.63 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 2glg h THR 21 CO 0.04 0.31 0.32 1.88 0.37 0.00 0.00 175.52 178.44 2glg h TYR 22 N 0.19 0.38 -0.40 3.16 0.05 -0.55 -1.81 116.97 118.00 2glg h TYR 22 Ca 0.06 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.75 2glg h TYR 22 Cb 0.48 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 2glg h TYR 22 CO 0.05 0.21 -0.14 -0.07 -1.05 0.00 0.00 178.16 177.15 2glg h LEU 23 N 0.38 0.81 -0.82 3.88 3.38 -0.76 0.15 115.31 122.33 2glg h LEU 23 Ca 0.21 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2glg h LEU 23 Cb 0.33 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2glg h LEU 23 CO -0.05 1.01 0.45 0.00 0.09 0.00 0.00 178.44 179.93 2glg h ALA 24 N 0.83 1.05 0.35 1.53 0.00 -1.14 -1.77 119.26 120.11 2glg h ALA 24 Ca 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2glg h ALA 24 Cb 0.68 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2glg h ALA 24 CO 0.05 0.57 -0.17 1.15 0.00 0.00 0.00 179.25 180.85 2glg h THR 25 N 1.14 0.56 -0.98 0.00 2.02 -1.01 -3.16 112.91 111.48 2glg h THR 25 Ca 0.29 -0.64 0.18 0.00 0.77 0.00 0.00 66.41 67.00 2glg h THR 25 Cb 0.04 0.83 -0.09 0.00 -1.74 0.00 0.00 68.15 67.19 2glg h THR 25 CO -0.05 0.11 0.61 -1.13 0.37 0.00 0.00 175.52 175.43 2glg h ASN 26 N -0.88 0.74 0.54 4.18 -0.73 -0.65 0.14 115.58 118.92 2glg h ASN 26 Ca -0.05 0.08 -0.07 0.00 1.87 0.00 0.00 56.30 58.12 2glg h ASN 26 Cb 0.53 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.05 2glg h ASN 26 CO 0.08 0.30 -0.35 0.71 -0.37 0.00 0.00 177.43 177.80 2glg h THR 27 N 0.74 1.03 0.00 -3.57 1.35 -1.37 -2.03 112.91 109.06 2glg h THR 27 Ca 0.54 -1.29 -0.08 0.00 -0.55 0.00 0.00 66.41 65.03 2glg h THR 27 Cb 0.87 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 2glg h THR 27 CO -0.31 0.34 -2.09 0.61 -0.25 0.00 0.00 175.52 173.82 2glg n GLY 28 N -0.22 -1.00 3.10 5.82 0.00 -0.77 -4.32 105.19 107.80 2glg n GLY 28 Ca -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.50 2glg n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2glg s SER 29 N -4.74 -0.94 0.00 1.61 0.01 0.43 -5.02 113.70 105.06 2glg s SER 29 Ca -0.08 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.37 2glg s SER 29 Cb 0.12 1.67 0.00 0.00 0.21 0.00 0.00 66.02 68.02 2glg s SER 29 CO 0.89 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.94 2glg n GLY 30 N 4.54 -1.65 0.93 3.44 0.00 -1.00 -3.71 105.19 107.75 2glg n GLY 30 Ca 0.10 0.58 -0.02 0.00 0.00 0.00 0.00 46.02 46.68 2glg n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2glg n THR 31 N 0.00 0.91 1.44 2.61 -2.24 -0.80 -5.06 114.28 111.14 2glg n THR 31 Ca 0.00 0.24 0.12 0.00 -2.27 0.00 0.00 64.05 62.14 2glg n THR 31 Cb 0.00 -1.63 0.68 0.00 -2.10 0.00 0.00 70.33 67.28 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85