#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 -5.15 0.00 4.64 -2.01 -3.48 113.55 107.55 2glg h SER 2 Ca 0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 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 0.46 0.15 0.54 -0.87 0.00 0.00 176.83 177.12 2glg s ASN 3 N -6.85 0.31 0.13 4.97 2.20 -1.26 -5.02 114.94 109.42 2glg s ASN 3 Ca -0.02 -1.30 -0.20 0.00 -0.94 0.00 0.00 52.86 50.41 2glg s ASN 3 Cb 0.13 0.82 -0.02 0.00 -2.00 0.00 0.00 41.25 40.18 2glg s ASN 3 CO 0.74 -1.62 1.70 0.25 -2.94 0.00 0.00 177.10 175.23 2glg h LEU 4 N 2.02 -0.19 -0.58 3.54 5.85 -2.00 -2.43 115.31 121.51 2glg h LEU 4 Ca -0.32 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.47 2glg h LEU 4 Cb 1.25 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 2glg h LEU 4 CO 0.41 -0.06 0.38 0.28 -0.34 0.00 0.00 178.44 179.11 2glg h SER 5 N 0.01 0.67 0.44 1.25 0.02 -2.00 -2.17 113.55 111.76 2glg h SER 5 Ca 0.10 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2glg h SER 5 Cb 0.15 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2glg h SER 5 CO -0.22 0.49 -0.17 0.71 -1.14 0.00 0.00 176.83 176.51 2glg h THR 6 N 0.79 0.68 -0.18 -2.27 1.35 -1.92 -0.81 112.91 110.55 2glg h THR 6 Ca 0.21 -0.71 -0.12 0.00 -0.55 0.00 0.00 66.41 65.24 2glg h THR 6 Cb -0.09 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 67.77 2glg h THR 6 CO -0.05 0.17 -0.40 0.00 -0.25 0.00 0.00 175.52 174.99 2glg h VAL 8 N 0.35 1.28 -0.66 0.00 2.07 -1.04 -0.90 116.25 117.33 2glg h VAL 8 Ca 0.03 -1.58 0.01 0.00 0.82 0.00 0.00 66.70 65.98 2glg h VAL 8 Cb 0.86 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 2glg h VAL 8 CO 0.07 0.52 0.44 0.25 0.02 0.00 0.00 177.57 178.87 2glg h LEU 9 N 0.69 0.74 -0.50 2.57 5.85 -0.91 -0.71 115.31 123.03 2glg h LEU 9 Ca 0.05 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2glg h LEU 9 Cb 1.00 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2glg h LEU 9 CO 0.10 0.53 -0.11 1.23 -0.34 0.00 0.00 178.44 179.84 2glg h GLY 10 N 0.86 1.05 0.86 3.75 0.00 -0.53 0.18 103.07 109.24 2glg h GLY 10 Ca 0.25 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 2glg h GLY 10 CO -0.06 0.78 -0.08 0.50 0.00 0.00 0.00 176.54 177.68 2glg h LYS 11 N 0.83 -0.22 -0.94 4.80 1.57 -0.06 0.35 116.57 122.90 2glg h LYS 11 Ca 0.13 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.01 2glg h LYS 11 Cb 0.67 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.96 2glg h LYS 11 CO 0.05 -0.03 0.61 -0.07 -0.57 0.00 0.00 179.45 179.43 2glg h LEU 12 N -0.37 0.91 -0.89 2.94 3.38 -1.04 -0.10 115.31 120.13 2glg h LEU 12 Ca -0.02 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2glg h LEU 12 Cb 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2glg h LEU 12 CO 0.04 0.55 -0.25 0.28 0.09 0.00 0.00 178.44 179.15 2glg h SER 13 N 1.01 0.54 -0.27 -0.43 0.02 -0.60 -0.52 113.55 113.30 2glg h SER 13 Ca 0.43 -0.18 -0.17 0.00 -0.84 0.00 0.00 61.79 61.03 2glg h SER 13 Cb 0.31 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2glg h SER 13 CO -0.18 0.78 -0.49 -0.61 -1.14 0.00 0.00 176.83 175.19 2glg h GLN 14 N 0.47 0.81 -0.37 3.45 5.75 0.35 -0.35 115.11 125.22 2glg h GLN 14 Ca 0.07 -0.51 -0.06 0.00 -0.15 0.00 0.00 58.65 58.00 2glg h GLN 14 Cb 0.68 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.27 2glg h GLN 14 CO 0.05 1.14 -0.04 0.93 -2.65 0.00 0.00 178.83 178.26 2glg h GLU 15 N 0.57 0.60 -0.33 1.69 4.39 -0.71 0.13 114.58 120.93 2glg h GLU 15 Ca 0.02 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 2glg h GLU 15 Cb 1.09 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2glg h GLU 15 CO 0.11 0.66 0.03 1.25 -1.16 0.00 0.00 179.01 179.90 2glg h LEU 16 N 0.57 0.54 -0.88 1.33 5.85 -0.88 -1.13 115.31 120.70 2glg h LEU 16 Ca 0.11 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2glg h LEU 16 Cb 0.43 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2glg h LEU 16 CO 0.02 0.68 0.52 -0.74 -0.34 0.00 0.00 178.44 178.59 2glg h HIS 17 N 0.38 1.17 0.02 1.25 2.76 -0.50 0.57 115.15 120.79 2glg h HIS 17 Ca 0.10 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2glg h HIS 17 Cb 0.38 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2glg h HIS 17 CO 0.03 0.78 -0.01 0.87 -1.30 0.00 0.00 177.93 178.30 2glg h LYS 18 N 1.21 -0.02 -0.15 5.26 1.57 -0.42 0.31 116.57 124.34 2glg h LYS 18 Ca 0.32 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.05 2glg h LYS 18 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2glg h LYS 18 CO -0.06 0.11 -0.10 1.37 -0.57 0.00 0.00 179.45 180.21 2glg h LEU 19 N -0.15 0.21 -0.49 2.94 8.10 -0.89 -0.27 115.31 124.77 2glg h LEU 19 Ca -0.00 -0.04 -0.10 0.00 0.11 0.00 0.00 57.88 57.85 2glg h LEU 19 Cb 0.14 -0.06 -0.02 0.00 -0.44 0.00 0.00 40.66 40.29 2glg h LEU 19 CO 0.00 0.34 -0.10 1.56 -4.11 0.00 0.00 178.44 176.14 2glg h GLN 20 N 0.22 0.93 -0.46 0.17 4.20 -0.45 -1.39 115.11 118.33 2glg h GLN 20 Ca 0.05 -0.35 -0.13 0.00 0.06 0.00 0.00 58.65 58.28 2glg h GLN 20 Cb 0.32 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2glg h GLN 20 CO 0.02 1.00 -0.23 1.15 -0.67 0.00 0.00 178.83 180.10 2glg h THR 21 N 0.78 1.27 -0.03 -0.54 2.02 -0.35 0.62 112.91 116.67 2glg h THR 21 Ca 0.12 -1.39 0.02 0.00 0.77 0.00 0.00 66.41 65.93 2glg h THR 21 Cb 0.65 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2glg h THR 21 CO 0.04 0.48 -0.09 1.88 0.37 0.00 0.00 175.52 178.20 2glg h TYR 22 N 0.81 -0.23 0.06 3.16 0.05 -0.89 0.27 116.97 120.20 2glg h TYR 22 Ca 0.10 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.91 2glg h TYR 22 Cb 0.81 0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.63 2glg h TYR 22 CO 0.06 -0.14 -0.15 -0.07 -1.05 0.00 0.00 178.16 176.81 2glg h LEU 23 N -0.14 -0.41 -0.78 3.88 3.38 -1.03 -1.71 115.31 118.50 2glg h LEU 23 Ca 0.05 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2glg h LEU 23 Cb 0.20 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2glg h LEU 23 CO -0.12 -0.21 0.52 0.00 0.09 0.00 0.00 178.44 178.72 2glg h ALA 24 N 0.62 0.99 -0.43 1.53 0.00 -0.67 0.53 119.26 121.83 2glg h ALA 24 Ca 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2glg h ALA 24 Cb 0.30 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2glg h ALA 24 CO -0.10 0.41 0.19 1.15 0.00 0.00 0.00 179.25 180.91 2glg h THR 25 N 1.06 1.19 0.44 0.00 2.02 -0.86 -0.81 112.91 115.95 2glg h THR 25 Ca 0.29 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2glg h THR 25 Cb -0.12 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2glg h THR 25 CO -0.06 0.21 -0.21 -1.13 0.37 0.00 0.00 175.52 174.70 2glg h ASN 26 N 0.56 -0.50 0.28 4.18 -1.24 -0.98 -1.00 115.58 116.88 2glg h ASN 26 Ca 0.15 -0.06 -0.06 0.00 0.71 0.00 0.00 56.30 57.03 2glg h ASN 26 Cb 0.15 0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 2glg h ASN 26 CO -0.02 -0.23 -0.29 0.71 -1.29 0.00 0.00 177.43 176.31 2glg h THR 27 N -0.75 1.22 0.00 -3.57 1.35 -0.88 -2.13 112.91 108.15 2glg h THR 27 Ca -0.06 -1.03 -0.08 0.00 -0.55 0.00 0.00 66.41 64.69 2glg h THR 27 Cb 0.53 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 2glg h THR 27 CO 0.10 0.30 -0.59 1.23 -0.25 0.00 0.00 175.52 176.30 2glg h GLY 28 N 0.90 0.00 0.00 5.82 0.00 -1.14 -3.45 103.07 105.21 2glg h GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2glg h GLY 28 CO 0.04 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.44 2glg n SER 29 N -3.09 0.00 -0.31 0.19 3.41 -0.47 -4.94 113.62 108.41 2glg n SER 29 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.78 2glg n SER 29 Cb 0.69 0.16 0.35 0.00 -0.26 0.00 0.00 64.21 65.14 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 1.58 0.00 5.00 0.00 -0.73 -3.23 103.07 105.69 2glg h GLY 30 Ca 0.00 -0.09 -0.40 0.00 0.00 0.00 0.00 47.33 46.84 2glg h GLY 30 CO 0.00 -0.41 -2.37 -1.30 0.00 0.00 0.00 176.54 172.46 2glg n THR 31 N -5.18 1.35 0.00 4.70 -2.24 -0.86 -5.00 114.28 107.05 2glg n THR 31 Ca 0.25 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2glg n THR 31 Cb 0.78 -1.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85