#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 0.43 -5.44 0.00 4.64 -2.01 -3.48 113.55 107.70 2glg h SER 2 Ca 0.00 -0.37 -0.22 0.00 -0.47 0.00 0.00 61.79 60.73 2glg h SER 2 Cb 0.00 -0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 61.89 2glg h SER 2 CO 0.00 0.70 -0.17 0.54 -0.87 0.00 0.00 176.83 177.04 2glg s ASN 3 N -6.03 0.63 0.11 4.97 2.20 -1.26 -5.04 114.94 110.52 2glg s ASN 3 Ca -0.14 -1.36 -0.31 0.00 -0.94 0.00 0.00 52.86 50.12 2glg s ASN 3 Cb 0.07 0.65 -0.10 0.00 -2.00 0.00 0.00 41.25 39.87 2glg s ASN 3 CO 0.75 -1.28 1.59 -0.07 -2.94 0.00 0.00 177.10 175.16 2glg h LEU 4 N 2.15 -1.21 -0.27 3.54 3.38 -1.99 0.43 115.31 121.35 2glg h LEU 4 Ca -0.28 0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2glg h LEU 4 Cb 1.24 0.46 -0.03 0.00 0.09 0.00 0.00 40.66 42.42 2glg h LEU 4 CO 0.39 -0.48 0.08 0.28 0.09 0.00 0.00 178.44 178.80 2glg h SER 5 N -0.64 0.07 0.41 -0.43 0.02 -1.99 -1.38 113.55 109.61 2glg h SER 5 Ca 0.02 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2glg h SER 5 Cb 0.67 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2glg h SER 5 CO -0.24 0.07 -0.34 0.71 -1.14 0.00 0.00 176.83 175.89 2glg h THR 6 N 0.19 1.15 -0.34 -2.27 1.35 -1.94 -0.05 112.91 111.01 2glg h THR 6 Ca 0.12 -1.20 -0.11 0.00 -0.55 0.00 0.00 66.41 64.68 2glg h THR 6 Cb 0.10 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 2glg h THR 6 CO -0.14 0.33 -0.21 0.00 -0.25 0.00 0.00 175.52 175.26 2glg h VAL 8 N 0.51 1.23 -0.36 0.00 2.07 -0.98 -0.67 116.25 118.05 2glg h VAL 8 Ca 0.07 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2glg h VAL 8 Cb 0.76 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2glg h VAL 8 CO 0.06 0.27 0.18 0.25 0.02 0.00 0.00 177.57 178.35 2glg h LEU 9 N 0.37 0.43 -0.13 2.57 5.85 -0.86 -0.13 115.31 123.41 2glg h LEU 9 Ca 0.10 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2glg h LEU 9 Cb 0.34 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2glg h LEU 9 CO 0.01 0.36 -0.08 1.23 -0.34 0.00 0.00 178.44 179.62 2glg h GLY 10 N 0.59 0.30 1.01 3.75 0.00 -0.29 0.22 103.07 108.65 2glg h GLY 10 Ca 0.13 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.18 2glg h GLY 10 CO -0.02 0.26 0.44 0.50 0.00 0.00 0.00 176.54 177.72 2glg h LYS 11 N -0.08 0.88 -0.52 4.80 1.57 -0.55 0.40 116.57 123.07 2glg h LYS 11 Ca 0.03 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2glg h LYS 11 Cb 0.56 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2glg h LYS 11 CO 0.02 0.58 0.16 -0.07 -0.57 0.00 0.00 179.45 179.57 2glg h LEU 12 N 0.90 0.76 -0.82 2.94 3.38 -0.95 -0.47 115.31 121.05 2glg h LEU 12 Ca 0.24 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2glg h LEU 12 Cb -0.11 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 2glg h LEU 12 CO -0.05 0.76 0.49 0.28 0.09 0.00 0.00 178.44 180.02 2glg h SER 13 N 0.71 0.98 -0.24 -0.43 0.02 -0.42 -1.03 113.55 113.13 2glg h SER 13 Ca 0.17 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2glg h SER 13 Cb 0.28 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2glg h SER 13 CO -0.00 0.75 0.07 -0.61 -1.14 0.00 0.00 176.83 175.90 2glg h GLN 14 N 1.12 0.38 -0.83 3.45 5.75 -0.61 0.74 115.11 125.12 2glg h GLN 14 Ca 0.29 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 2glg h GLN 14 Cb -0.05 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 2glg h GLN 14 CO -0.06 0.47 0.53 0.93 -2.65 0.00 0.00 178.83 178.06 2glg h GLU 15 N 0.22 1.12 -0.61 1.69 4.39 -0.76 -0.22 114.58 120.41 2glg h GLU 15 Ca 0.08 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2glg h GLU 15 Cb 0.26 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2glg h GLU 15 CO -0.00 0.77 0.20 -0.07 -1.16 0.00 0.00 179.01 178.75 2glg h LEU 16 N 1.14 0.88 -0.82 1.33 3.38 -0.96 -0.85 115.31 119.40 2glg h LEU 16 Ca 0.30 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 16 Cb -0.08 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 2glg h LEU 16 CO -0.06 0.84 0.52 -0.74 0.09 0.00 0.00 178.44 179.09 2glg h HIS 17 N 0.86 1.07 -0.35 1.13 2.76 -0.23 0.88 115.15 121.27 2glg h HIS 17 Ca 0.20 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 2glg h HIS 17 Cb 0.27 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 28.86 2glg h HIS 17 CO 0.02 0.70 0.13 0.87 -1.30 0.00 0.00 177.93 178.34 2glg h LYS 18 N 1.12 0.53 -0.22 5.26 1.57 -0.75 -1.30 116.57 122.78 2glg h LYS 18 Ca 0.30 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2glg h LYS 18 Cb -0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2glg h LYS 18 CO -0.06 0.54 0.08 1.25 -0.57 0.00 0.00 179.45 180.69 2glg h LEU 19 N 0.41 0.09 -1.44 2.94 5.85 -0.59 -2.13 115.31 120.44 2glg h LEU 19 Ca 0.11 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2glg h LEU 19 Cb 0.21 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 2glg h LEU 19 CO -0.01 0.08 0.32 1.56 -0.34 0.00 0.00 178.44 180.05 2glg h GLN 20 N 0.18 0.69 -0.22 1.25 4.20 -0.62 -1.41 115.11 119.19 2glg h GLN 20 Ca 0.09 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2glg h GLN 20 Cb 0.06 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2glg h GLN 20 CO -0.09 0.48 0.10 1.15 -0.67 0.00 0.00 178.83 179.80 2glg h THR 21 N 0.71 1.14 -0.60 -0.54 2.02 -0.61 -1.63 112.91 113.39 2glg h THR 21 Ca 0.19 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 2glg h THR 21 Cb -0.04 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2glg h THR 21 CO -0.04 0.14 0.24 1.88 0.37 0.00 0.00 175.52 178.11 2glg h TYR 22 N 0.22 0.88 -0.26 3.16 0.05 -0.86 -2.17 116.97 117.99 2glg h TYR 22 Ca 0.07 -0.05 -0.07 0.00 0.05 0.00 0.00 58.73 58.73 2glg h TYR 22 Cb 0.12 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 2glg h TYR 22 CO -0.02 0.68 -0.15 -0.07 -1.05 0.00 0.00 178.16 177.55 2glg h LEU 23 N 0.87 0.43 -0.17 3.88 3.38 -0.97 -0.19 115.31 122.54 2glg h LEU 23 Ca 0.21 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2glg h LEU 23 Cb 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2glg h LEU 23 CO -0.02 0.60 -0.02 0.00 0.09 0.00 0.00 178.44 179.09 2glg h ALA 24 N 1.44 0.23 -0.77 1.53 0.00 -0.72 -1.10 119.26 119.87 2glg h ALA 24 Ca 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2glg h ALA 24 Cb 0.50 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2glg h ALA 24 CO 0.03 -0.03 0.42 1.15 0.00 0.00 0.00 179.25 180.82 2glg h THR 25 N 0.03 1.22 0.53 0.00 2.02 -1.06 -0.44 112.91 115.22 2glg h THR 25 Ca 0.04 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 2glg h THR 25 Cb 0.44 0.18 0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2glg h THR 25 CO 0.01 0.25 -0.25 -1.13 0.37 0.00 0.00 175.52 174.77 2glg h ASN 26 N 1.06 -0.60 0.44 4.18 -0.73 -0.86 -0.12 115.58 118.96 2glg h ASN 26 Ca 0.27 -0.02 -0.05 0.00 1.87 0.00 0.00 56.30 58.37 2glg h ASN 26 Cb 0.01 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.75 2glg h ASN 26 CO -0.05 -0.36 -0.25 0.71 -0.37 0.00 0.00 177.43 177.12 2glg h THR 27 N -0.81 0.90 0.00 -3.57 1.35 -1.02 -0.46 112.91 109.30 2glg h THR 27 Ca -0.07 -0.96 -0.29 0.00 -0.55 0.00 0.00 66.41 64.54 2glg h THR 27 Cb 0.59 1.56 -0.05 0.00 -1.73 0.00 0.00 68.15 68.52 2glg h THR 27 CO 0.12 0.25 -2.04 0.61 -0.25 0.00 0.00 175.52 174.21 2glg n GLY 28 N -0.48 -1.03 0.93 5.82 0.00 -0.19 -4.60 105.19 105.65 2glg n GLY 28 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2glg n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2glg n SER 29 N -2.81 0.44 -0.11 1.61 7.64 -0.30 -4.72 113.62 115.37 2glg n SER 29 Ca -0.23 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.59 2glg n SER 29 Cb 1.04 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 64.25 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 0.11 0.25 0.23 0.00 -0.26 -3.30 103.07 100.09 2glg h GLY 30 Ca 0.00 0.23 -0.37 0.00 0.00 0.00 0.00 47.33 47.19 2glg h GLY 30 CO 0.00 -0.19 -2.19 -1.30 0.00 0.00 0.00 176.54 172.86 2glg n THR 31 N -5.36 1.62 0.80 4.70 -2.24 -0.26 -5.03 114.28 108.50 2glg n THR 31 Ca 0.02 -0.54 0.06 0.00 -2.27 0.00 0.00 64.05 61.32 2glg n THR 31 Cb 0.27 -1.64 0.38 0.00 -2.10 0.00 0.00 70.33 67.24 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85