#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 -5.06 0.00 4.64 -2.01 -3.48 113.55 107.65 2glg h SER 2 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2glg h SER 2 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2glg h SER 2 CO 0.00 0.31 0.32 0.54 -0.87 0.00 0.00 176.83 177.13 2glg s ASN 3 N -6.88 0.01 0.17 4.97 2.20 -1.26 -5.03 114.94 109.12 2glg s ASN 3 Ca -0.03 -1.10 -0.14 0.00 -0.94 0.00 0.00 52.86 50.66 2glg s ASN 3 Cb 0.15 0.81 0.11 0.00 -2.00 0.00 0.00 41.25 40.31 2glg s ASN 3 CO 0.71 -1.60 1.80 -0.07 -2.94 0.00 0.00 177.10 174.99 2glg h LEU 4 N 2.00 0.41 -0.15 3.54 3.38 -1.99 -1.45 115.31 121.06 2glg h LEU 4 Ca -0.32 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.70 2glg h LEU 4 Cb 1.25 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 2glg h LEU 4 CO 0.40 0.29 -0.09 0.28 0.09 0.00 0.00 178.44 179.42 2glg h SER 5 N 0.53 -0.29 0.48 -0.43 0.02 -1.99 0.20 113.55 112.08 2glg h SER 5 Ca 0.21 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 2glg h SER 5 Cb 0.07 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2glg h SER 5 CO -0.12 -0.12 -0.27 0.71 -1.14 0.00 0.00 176.83 175.90 2glg h THR 6 N -0.08 0.90 -0.19 -2.27 1.35 -1.93 0.21 112.91 110.90 2glg h THR 6 Ca 0.09 -1.02 -0.08 0.00 -0.55 0.00 0.00 66.41 64.85 2glg h THR 6 Cb 0.21 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2glg h THR 6 CO -0.20 0.26 -0.21 0.00 -0.25 0.00 0.00 175.52 175.12 2glg h VAL 8 N 0.13 1.25 -0.58 0.00 2.07 -0.74 -1.82 116.25 116.57 2glg h VAL 8 Ca 0.03 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 2glg h VAL 8 Cb 0.76 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2glg h VAL 8 CO 0.05 0.37 0.09 0.25 0.02 0.00 0.00 177.57 178.35 2glg h LEU 9 N 0.97 0.88 -0.60 2.57 5.85 -0.82 0.07 115.31 124.22 2glg h LEU 9 Ca 0.20 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2glg h LEU 9 Cb 0.40 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2glg h LEU 9 CO 0.01 0.88 0.37 1.23 -0.34 0.00 0.00 178.44 180.60 2glg h GLY 10 N 1.01 0.87 0.91 3.75 0.00 -0.51 0.57 103.07 109.66 2glg h GLY 10 Ca 0.18 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2glg h GLY 10 CO 0.01 0.34 0.11 0.50 0.00 0.00 0.00 176.54 177.50 2glg h LYS 11 N 0.82 0.47 -0.98 4.80 1.57 -0.56 -1.73 116.57 120.96 2glg h LYS 11 Ca 0.22 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 2glg h LYS 11 Cb -0.04 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.14 2glg h LYS 11 CO -0.04 0.50 0.64 -0.07 -0.57 0.00 0.00 179.45 179.91 2glg h LEU 12 N 0.34 1.04 -0.90 2.94 3.38 -0.38 0.10 115.31 121.83 2glg h LEU 12 Ca 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2glg h LEU 12 Cb 0.22 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2glg h LEU 12 CO -0.01 0.69 0.08 0.28 0.09 0.00 0.00 178.44 179.57 2glg h SER 13 N 1.19 0.85 -0.31 -0.43 0.02 -0.66 0.53 113.55 114.74 2glg h SER 13 Ca 0.41 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 61.09 2glg h SER 13 Cb 0.09 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2glg h SER 13 CO -0.15 0.86 -0.14 -0.61 -1.14 0.00 0.00 176.83 175.65 2glg h GLN 14 N 0.84 0.64 -0.57 3.45 5.75 -0.30 -1.30 115.11 123.63 2glg h GLN 14 Ca 0.17 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 2glg h GLN 14 Cb 0.39 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 2glg h GLN 14 CO 0.01 0.86 0.29 0.93 -2.65 0.00 0.00 178.83 178.27 2glg h GLU 15 N 0.39 0.79 -0.31 1.69 4.39 -0.42 0.02 114.58 121.12 2glg h GLU 15 Ca 0.07 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2glg h GLU 15 Cb 0.66 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2glg h GLU 15 CO 0.04 0.59 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.34 2glg h LEU 16 N 0.79 0.61 -0.87 1.33 3.38 -0.73 0.94 115.31 120.77 2glg h LEU 16 Ca 0.20 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 2glg h LEU 16 Cb 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2glg h LEU 16 CO -0.03 0.84 -0.11 -0.74 0.09 0.00 0.00 178.44 178.49 2glg h HIS 17 N 0.38 0.79 -0.30 1.13 2.76 -0.71 -0.28 115.15 118.93 2glg h HIS 17 Ca 0.08 -0.14 -0.02 0.00 -2.20 0.00 0.00 60.37 58.09 2glg h HIS 17 Cb 0.57 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 2glg h HIS 17 CO 0.05 0.80 0.11 0.87 -1.30 0.00 0.00 177.93 178.46 2glg h LYS 18 N 0.66 0.45 -0.34 5.26 1.57 -0.78 -0.94 116.57 122.45 2glg h LYS 18 Ca 0.11 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2glg h LYS 18 Cb 0.57 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 2glg h LYS 18 CO 0.04 0.48 0.11 1.25 -0.57 0.00 0.00 179.45 180.75 2glg h LEU 19 N 0.33 0.12 -1.06 2.94 5.85 -0.37 0.94 115.31 124.06 2glg h LEU 19 Ca 0.10 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2glg h LEU 19 Cb 0.20 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2glg h LEU 19 CO -0.01 0.10 0.56 1.56 -0.34 0.00 0.00 178.44 180.32 2glg h GLN 20 N 0.26 1.20 -0.40 1.25 4.20 -0.79 0.12 115.11 120.95 2glg h GLN 20 Ca 0.15 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 2glg h GLN 20 Cb 0.13 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2glg h GLN 20 CO -0.16 0.82 0.03 1.15 -0.67 0.00 0.00 178.83 179.99 2glg h THR 21 N 1.23 1.25 -0.54 -0.54 2.02 -0.34 -0.96 112.91 115.02 2glg h THR 21 Ca 0.32 -0.95 -0.11 0.00 0.77 0.00 0.00 66.41 66.44 2glg h THR 21 Cb -0.09 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2glg h THR 21 CO -0.06 0.32 -0.09 1.88 0.37 0.00 0.00 175.52 177.93 2glg h TYR 22 N 0.52 1.13 -0.81 3.16 0.05 -0.48 -1.91 116.97 118.63 2glg h TYR 22 Ca 0.12 -0.23 -0.02 0.00 0.05 0.00 0.00 58.73 58.64 2glg h TYR 22 Cb 0.43 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.85 2glg h TYR 22 CO 0.03 1.05 0.42 1.25 -1.05 0.00 0.00 178.16 179.86 2glg h LEU 23 N 0.89 1.02 -0.59 3.88 5.85 -0.63 0.11 115.31 125.84 2glg h LEU 23 Ca 0.14 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 2glg h LEU 23 Cb 0.66 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2glg h LEU 23 CO 0.05 0.83 -0.07 0.00 -0.34 0.00 0.00 178.44 178.91 2glg h ALA 24 N 1.33 0.80 -0.40 1.25 0.00 -0.94 -0.34 119.26 120.95 2glg h ALA 24 Ca 0.28 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2glg h ALA 24 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2glg h ALA 24 CO -0.04 0.67 0.06 1.15 0.00 0.00 0.00 179.25 181.09 2glg h THR 25 N 0.94 1.24 0.62 0.00 2.02 -0.52 0.49 112.91 117.71 2glg h THR 25 Ca 0.15 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 2glg h THR 25 Cb 0.63 1.04 0.01 0.00 -1.74 0.00 0.00 68.15 68.09 2glg h THR 25 CO 0.04 0.30 -0.30 -1.13 0.37 0.00 0.00 175.52 174.81 2glg h ASN 26 N 0.52 -0.71 0.67 4.18 -0.73 -0.67 -0.17 115.58 118.67 2glg h ASN 26 Ca 0.12 0.02 -0.15 0.00 1.87 0.00 0.00 56.30 58.16 2glg h ASN 26 Cb 0.38 0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.14 2glg h ASN 26 CO 0.01 -0.50 -0.71 0.71 -0.37 0.00 0.00 177.43 176.58 2glg h THR 27 N -0.86 1.49 0.00 -3.57 1.35 -1.09 0.01 112.91 110.24 2glg h THR 27 Ca -0.09 -2.39 0.00 0.00 -0.55 0.00 0.00 66.41 63.39 2glg h THR 27 Cb 0.65 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 2glg h THR 27 CO 0.14 0.68 -0.91 0.61 -0.25 0.00 0.00 175.52 175.79 2glg n GLY 28 N 0.50 -1.10 1.50 5.82 0.00 0.16 -4.54 105.19 107.53 2glg n GLY 28 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.60 0.00 -0.12 1.61 7.64 -0.57 -4.87 113.62 115.70 2glg n SER 29 Ca 0.04 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.87 2glg n SER 29 Cb 0.36 0.16 0.03 0.00 -1.01 0.00 0.00 64.21 63.75 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 0.45 0.15 0.23 0.00 -0.79 -3.28 103.07 99.83 2glg h GLY 30 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 47.33 47.17 2glg h GLY 30 CO 0.00 -0.08 -0.92 -0.91 0.00 0.00 0.00 176.54 174.63 2glg h THR 31 N 0.15 1.21 0.00 4.70 1.35 -1.26 -3.50 112.91 115.56 2glg h THR 31 Ca 0.20 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 63.77 2glg h THR 31 Cb 0.27 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 2glg h THR 31 CO -0.30 0.51 0.00 -2.65 -0.25 0.00 0.00 175.52 172.82