#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glg n SER 2 N 0.00 0.00 -4.88 0.00 3.41 -1.26 -4.95 113.62 105.94 2glg n SER 2 Ca 0.00 0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.41 2glg n SER 2 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2glg n SER 2 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2glg s ASN 3 N -1.38 6.45 0.07 4.04 2.20 -1.26 -5.01 114.94 120.05 2glg s ASN 3 Ca 0.00 1.17 -0.21 0.00 -0.94 0.00 0.00 52.86 52.87 2glg s ASN 3 Cb 0.00 -2.34 -0.12 0.00 -2.00 0.00 0.00 41.25 36.79 2glg s ASN 3 CO 0.00 -0.51 1.59 0.25 -2.94 0.00 0.00 177.10 175.49 2glg h LEU 4 N 0.83 0.19 -0.08 3.54 5.85 -1.99 -2.54 115.31 121.11 2glg h LEU 4 Ca -0.47 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.09 2glg h LEU 4 Cb 1.19 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2glg h LEU 4 CO 0.63 0.33 -0.18 0.28 -0.34 0.00 0.00 178.44 179.16 2glg h SER 5 N 0.03 -0.54 0.42 1.25 0.02 -2.00 -1.37 113.55 111.36 2glg h SER 5 Ca 0.04 0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.97 2glg h SER 5 Cb 0.21 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2glg h SER 5 CO -0.00 -0.23 -0.47 0.71 -1.14 0.00 0.00 176.83 175.69 2glg h THR 6 N -0.25 1.34 -0.54 -2.27 1.35 -1.99 -1.71 112.91 108.84 2glg h THR 6 Ca 0.08 -1.65 -0.06 0.00 -0.55 0.00 0.00 66.41 64.23 2glg h THR 6 Cb 0.36 1.85 -0.02 0.00 -1.73 0.00 0.00 68.15 68.61 2glg h THR 6 CO -0.22 0.48 0.10 0.00 -0.25 0.00 0.00 175.52 175.62 2glg h VAL 8 N 0.78 1.30 -0.69 0.00 2.07 -1.11 -1.75 116.25 116.86 2glg h VAL 8 Ca 0.17 -1.01 0.08 0.00 0.82 0.00 0.00 66.70 66.75 2glg h VAL 8 Cb 0.39 1.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.84 2glg h VAL 8 CO 0.01 0.29 0.37 -0.07 0.02 0.00 0.00 177.57 178.18 2glg h LEU 9 N -0.11 0.51 -0.18 2.57 3.38 -1.13 0.55 115.31 120.91 2glg h LEU 9 Ca 0.03 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2glg h LEU 9 Cb 0.47 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2glg h LEU 9 CO 0.01 0.31 0.07 1.23 0.09 0.00 0.00 178.44 180.16 2glg h GLY 10 N 0.65 0.28 0.91 0.83 0.00 -0.79 0.38 103.07 105.33 2glg h GLY 10 Ca 0.33 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 2glg h GLY 10 CO -0.22 0.14 0.01 0.50 0.00 0.00 0.00 176.54 176.97 2glg h LYS 11 N 0.14 0.03 -0.58 4.80 1.57 -0.91 -0.90 116.57 120.70 2glg h LYS 11 Ca 0.06 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2glg h LYS 11 Cb 0.17 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 2glg h LYS 11 CO -0.01 0.11 0.31 -0.07 -0.57 0.00 0.00 179.45 179.23 2glg h LEU 12 N -0.06 0.46 -1.05 2.94 3.38 -0.80 -1.07 115.31 119.11 2glg h LEU 12 Ca 0.01 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2glg h LEU 12 Cb 0.09 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2glg h LEU 12 CO -0.00 0.31 0.54 0.28 0.09 0.00 0.00 178.44 179.66 2glg h SER 13 N 0.60 1.05 -0.04 -0.43 0.02 -0.71 0.39 113.55 114.43 2glg h SER 13 Ca 0.26 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2glg h SER 13 Cb 0.15 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 2glg h SER 13 CO -0.16 0.80 0.01 -0.61 -1.14 0.00 0.00 176.83 175.72 2glg h GLN 14 N 1.21 0.07 -0.43 3.45 5.75 -0.46 -0.41 115.11 124.30 2glg h GLN 14 Ca 0.32 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.81 2glg h GLN 14 Cb -0.07 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 2glg h GLN 14 CO -0.06 0.32 0.28 0.93 -2.65 0.00 0.00 178.83 177.64 2glg h GLU 15 N -0.19 0.55 -0.69 1.69 4.39 -0.95 -1.03 114.58 118.34 2glg h GLU 15 Ca 0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2glg h GLU 15 Cb 0.28 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.78 2glg h GLU 15 CO 0.00 0.36 0.44 -0.07 -1.16 0.00 0.00 179.01 178.59 2glg h LEU 16 N 0.56 0.80 -0.81 1.33 3.38 -0.90 -2.20 115.31 117.47 2glg h LEU 16 Ca 0.16 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2glg h LEU 16 Cb -0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2glg h LEU 16 CO -0.04 0.59 0.17 -0.74 0.09 0.00 0.00 178.44 178.51 2glg h HIS 17 N 0.93 1.10 -0.24 1.13 2.76 -0.62 0.15 115.15 120.37 2glg h HIS 17 Ca 0.25 -0.12 0.01 0.00 -2.20 0.00 0.00 60.37 58.31 2glg h HIS 17 Cb -0.09 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.54 2glg h HIS 17 CO -0.02 0.90 0.11 0.87 -1.30 0.00 0.00 177.93 178.49 2glg h LYS 18 N 1.01 0.24 -0.50 5.26 1.57 -0.82 0.40 116.57 123.72 2glg h LYS 18 Ca 0.21 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.02 2glg h LYS 18 Cb 0.35 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 2glg h LYS 18 CO -0.00 0.16 0.26 -0.07 -0.57 0.00 0.00 179.45 179.23 2glg h LEU 19 N 0.25 0.38 -0.80 2.94 3.38 -1.12 -0.87 115.31 119.47 2glg h LEU 19 Ca 0.10 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 19 Cb 0.03 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2glg h LEU 19 CO -0.07 0.26 0.49 -0.61 0.09 0.00 0.00 178.44 178.60 2glg h GLN 20 N 0.50 1.07 -0.10 1.13 4.15 -0.24 0.38 115.11 122.01 2glg h GLN 20 Ca 0.22 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 2glg h GLN 20 Cb 0.12 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 27.57 2glg h GLN 20 CO -0.15 0.75 0.01 1.15 -1.93 0.00 0.00 178.83 178.66 2glg h THR 21 N 1.09 1.22 -0.15 2.39 2.02 -0.46 -0.54 112.91 118.48 2glg h THR 21 Ca 0.29 -0.69 0.02 0.00 0.77 0.00 0.00 66.41 66.79 2glg h THR 21 Cb -0.06 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2glg h THR 21 CO -0.06 0.20 0.02 1.88 0.37 0.00 0.00 175.52 177.93 2glg h TYR 22 N -0.08 0.03 0.12 3.16 0.05 -0.90 -1.57 116.97 117.78 2glg h TYR 22 Ca 0.03 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 2glg h TYR 22 Cb 0.30 0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.05 2glg h TYR 22 CO 0.02 0.00 -0.06 1.25 -1.05 0.00 0.00 178.16 178.32 2glg h LEU 23 N 0.08 -0.14 -0.90 3.88 5.85 -0.88 0.48 115.31 123.68 2glg h LEU 23 Ca 0.07 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.84 2glg h LEU 23 Cb 0.07 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 2glg h LEU 23 CO -0.10 -0.09 0.56 0.00 -0.34 0.00 0.00 178.44 178.48 2glg h ALA 24 N 0.69 1.25 -0.22 1.25 0.00 -1.04 -1.12 119.26 120.07 2glg h ALA 24 Ca -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2glg h ALA 24 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2glg h ALA 24 CO 0.03 0.31 -0.04 1.15 0.00 0.00 0.00 179.25 180.70 2glg h THR 25 N 1.01 1.28 -0.90 0.00 2.02 -1.06 -3.25 112.91 112.01 2glg h THR 25 Ca 0.40 -1.00 0.07 0.00 0.77 0.00 0.00 66.41 66.64 2glg h THR 25 Cb 0.20 1.49 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 2glg h THR 25 CO -0.18 0.31 0.59 -1.13 0.37 0.00 0.00 175.52 175.47 2glg h ASN 26 N 0.16 0.90 0.18 4.18 -0.73 -0.12 0.46 115.58 120.60 2glg h ASN 26 Ca 0.06 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.24 2glg h ASN 26 Cb 0.48 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.89 2glg h ASN 26 CO 0.02 0.57 0.00 0.35 -0.37 0.00 0.00 177.43 178.00 2glg n THR 27 N -4.49 1.48 0.00 -3.57 -2.24 -0.50 -1.52 114.28 103.44 2glg n THR 27 Ca 0.14 0.46 -0.03 0.00 -2.27 0.00 0.00 64.05 62.35 2glg n THR 27 Cb 0.21 -1.40 -0.01 0.00 -2.10 0.00 0.00 70.33 67.02 2glg n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2glg n GLY 28 N -0.99 -0.12 2.71 3.38 0.00 -0.74 -4.74 105.19 104.69 2glg n GLY 28 Ca 0.01 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -5.81 3.54 0.01 1.61 0.01 0.08 -4.35 113.70 108.78 2glg s SER 29 Ca -0.06 -3.07 0.00 0.00 1.31 0.00 0.00 55.95 54.12 2glg s SER 29 Cb 0.02 -1.10 0.00 0.00 0.21 0.00 0.00 66.02 65.14 2glg s SER 29 CO 0.09 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.15 2glg n GLY 30 N 2.95 -2.02 0.08 3.44 0.00 -1.03 -4.08 105.19 104.52 2glg n GLY 30 Ca 0.16 0.65 -0.12 0.00 0.00 0.00 0.00 46.02 46.70 2glg n GLY 30 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2glg h THR 31 N 0.00 0.89 0.00 2.61 2.02 -1.58 -3.50 112.91 113.34 2glg h THR 31 Ca 0.00 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 65.36 2glg h THR 31 Cb 0.00 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2glg h THR 31 CO 0.00 0.30 0.00 -2.65 0.37 0.00 0.00 175.52 173.54