#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 0.32 -5.09 0.00 4.64 -2.01 -3.47 113.55 107.94 2glg h SER 2 Ca 0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2glg h SER 2 Cb 0.00 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 61.95 2glg h SER 2 CO 0.00 0.60 0.13 0.54 -0.87 0.00 0.00 176.83 177.23 2glg s ASN 3 N -6.85 -0.10 0.24 4.97 2.20 -1.26 -5.04 114.94 109.09 2glg s ASN 3 Ca -0.06 -0.84 -0.07 0.00 -0.94 0.00 0.00 52.86 50.96 2glg s ASN 3 Cb 0.14 0.71 0.27 0.00 -2.00 0.00 0.00 41.25 40.37 2glg s ASN 3 CO 0.77 -1.36 1.88 0.25 -2.94 0.00 0.00 177.10 175.70 2glg h LEU 4 N 2.07 0.93 -0.36 3.54 5.85 -1.99 -1.90 115.31 123.45 2glg h LEU 4 Ca -0.24 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.50 2glg h LEU 4 Cb 1.25 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2glg h LEU 4 CO 0.30 0.64 0.20 0.28 -0.34 0.00 0.00 178.44 179.52 2glg h SER 5 N 1.09 0.32 0.17 1.25 0.02 -1.99 -0.04 113.55 114.36 2glg h SER 5 Ca 0.35 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.24 2glg h SER 5 Cb 0.01 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2glg h SER 5 CO -0.12 0.23 -0.25 0.71 -1.14 0.00 0.00 176.83 176.26 2glg h THR 6 N 0.41 1.22 -0.22 -2.27 1.35 -1.89 0.80 112.91 112.31 2glg h THR 6 Ca 0.15 -1.04 -0.04 0.00 -0.55 0.00 0.00 66.41 64.92 2glg h THR 6 Cb 0.03 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 2glg h THR 6 CO -0.08 0.31 -0.01 0.00 -0.25 0.00 0.00 175.52 175.49 2glg h VAL 8 N 0.15 1.25 -0.51 0.00 2.07 -0.73 -1.72 116.25 116.76 2glg h VAL 8 Ca 0.06 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 2glg h VAL 8 Cb 0.43 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2glg h VAL 8 CO 0.01 0.35 0.26 0.25 0.02 0.00 0.00 177.57 178.46 2glg h LEU 9 N 0.93 0.64 -0.18 2.57 5.85 -0.66 0.45 115.31 124.90 2glg h LEU 9 Ca 0.19 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2glg h LEU 9 Cb 0.37 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2glg h LEU 9 CO 0.01 0.53 -0.01 1.23 -0.34 0.00 0.00 178.44 179.86 2glg h GLY 10 N 0.81 0.36 1.25 3.75 0.00 -0.35 0.13 103.07 109.02 2glg h GLY 10 Ca 0.18 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 2glg h GLY 10 CO -0.03 0.25 0.18 0.50 0.00 0.00 0.00 176.54 177.45 2glg h LYS 11 N 0.08 0.95 0.00 4.80 1.57 -0.66 -0.20 116.57 123.10 2glg h LYS 11 Ca 0.05 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 2glg h LYS 11 Cb 0.42 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2glg h LYS 11 CO 0.01 0.82 -0.41 -0.07 -0.57 0.00 0.00 179.45 179.23 2glg h LEU 12 N 0.91 0.00 -0.74 2.94 3.38 -0.67 -0.88 115.31 120.25 2glg h LEU 12 Ca 0.20 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 12 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2glg h LEU 12 CO -0.01 0.41 -0.49 0.28 0.09 0.00 0.00 178.44 178.73 2glg h SER 13 N 0.00 0.37 -0.43 -0.43 0.02 0.31 -1.06 113.55 112.34 2glg h SER 13 Ca -0.00 -0.18 -0.14 0.00 -0.84 0.00 0.00 61.79 60.63 2glg h SER 13 Cb 0.76 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2glg h SER 13 CO 0.05 0.80 -0.27 -0.61 -1.14 0.00 0.00 176.83 175.67 2glg h GLN 14 N 0.27 0.94 -0.45 3.45 5.75 -0.25 0.47 115.11 125.29 2glg h GLN 14 Ca 0.01 -0.44 -0.05 0.00 -0.15 0.00 0.00 58.65 58.03 2glg h GLN 14 Cb 0.96 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.48 2glg h GLN 14 CO 0.08 1.10 0.09 0.93 -2.65 0.00 0.00 178.83 178.37 2glg h GLU 15 N 0.77 0.68 -0.29 1.69 4.39 -0.74 0.26 114.58 121.35 2glg h GLU 15 Ca 0.09 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 2glg h GLU 15 Cb 0.85 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 2glg h GLU 15 CO 0.08 0.64 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.41 2glg h LEU 16 N 0.66 0.57 -1.28 1.33 3.38 -0.95 -1.62 115.31 117.40 2glg h LEU 16 Ca 0.15 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 2glg h LEU 16 Cb 0.29 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2glg h LEU 16 CO 0.00 0.81 0.01 -0.74 0.09 0.00 0.00 178.44 178.62 2glg h HIS 17 N 0.32 0.52 0.48 1.13 2.76 -0.22 0.05 115.15 120.17 2glg h HIS 17 Ca 0.07 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 2glg h HIS 17 Cb 0.57 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.39 2glg h HIS 17 CO 0.05 0.50 -0.23 0.87 -1.30 0.00 0.00 177.93 177.82 2glg h LYS 18 N 0.49 -0.62 -0.41 5.26 1.57 -0.27 0.19 116.57 122.78 2glg h LYS 18 Ca 0.11 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2glg h LYS 18 Cb 0.29 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2glg h LYS 18 CO 0.01 -0.34 0.22 1.37 -0.57 0.00 0.00 179.45 180.13 2glg h LEU 19 N -0.81 0.49 -0.46 2.94 8.10 -1.06 0.69 115.31 125.20 2glg h LEU 19 Ca -0.07 -0.03 -0.04 0.00 0.11 0.00 0.00 57.88 57.85 2glg h LEU 19 Cb 0.56 -0.12 -0.02 0.00 -0.44 0.00 0.00 40.66 40.64 2glg h LEU 19 CO 0.11 0.40 0.12 1.56 -4.11 0.00 0.00 178.44 176.52 2glg h GLN 20 N 0.56 0.73 -0.17 0.17 4.20 -0.74 0.53 115.11 120.40 2glg h GLN 20 Ca 0.15 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2glg h GLN 20 Cb 0.02 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2glg h GLN 20 CO -0.02 0.72 0.08 1.15 -0.67 0.00 0.00 178.83 180.09 2glg h THR 21 N 0.62 1.13 -0.33 -0.54 2.02 -0.35 -0.90 112.91 114.56 2glg h THR 21 Ca 0.15 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 66.97 2glg h THR 21 Cb 0.31 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2glg h THR 21 CO -0.00 0.12 0.17 1.88 0.37 0.00 0.00 175.52 178.07 2glg h TYR 22 N 0.15 0.32 -0.78 3.16 0.05 -0.70 -2.10 116.97 117.07 2glg h TYR 22 Ca 0.06 0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.88 2glg h TYR 22 Cb 0.12 -0.10 -0.05 0.00 1.01 0.00 0.00 36.73 37.72 2glg h TYR 22 CO -0.03 0.18 0.50 -0.07 -1.05 0.00 0.00 178.16 177.69 2glg h LEU 23 N 0.36 0.82 0.29 3.88 3.38 -0.71 0.03 115.31 123.36 2glg h LEU 23 Ca 0.14 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 23 Cb 0.04 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2glg h LEU 23 CO -0.09 0.57 -0.14 0.00 0.09 0.00 0.00 178.44 178.87 2glg h ALA 24 N 1.33 -0.39 -0.62 1.53 0.00 -0.80 0.57 119.26 120.87 2glg h ALA 24 Ca 0.31 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2glg h ALA 24 Cb 0.01 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2glg h ALA 24 CO -0.11 -0.71 0.10 1.15 0.00 0.00 0.00 179.25 179.68 2glg h THR 25 N -0.41 1.25 0.67 0.00 2.02 -1.25 -2.47 112.91 112.73 2glg h THR 25 Ca -0.04 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 2glg h THR 25 Cb 0.31 0.66 0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2glg h THR 25 CO 0.07 0.37 -0.32 -1.13 0.37 0.00 0.00 175.52 174.87 2glg h ASN 26 N 0.95 -0.76 0.54 4.18 -0.73 -0.87 -0.03 115.58 118.86 2glg h ASN 26 Ca 0.19 -0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.32 2glg h ASN 26 Cb 0.41 0.20 -0.00 0.00 0.27 0.00 0.00 38.32 39.19 2glg h ASN 26 CO 0.01 -0.47 -0.17 0.71 -0.37 0.00 0.00 177.43 177.15 2glg h THR 27 N -1.03 0.59 0.03 -3.57 1.35 -0.91 0.13 112.91 109.49 2glg h THR 27 Ca -0.09 -0.75 -0.37 0.00 -0.55 0.00 0.00 66.41 64.64 2glg h THR 27 Cb 0.72 1.49 -0.06 0.00 -1.73 0.00 0.00 68.15 68.58 2glg h THR 27 CO 0.15 0.16 -2.28 0.61 -0.25 0.00 0.00 175.52 173.91 2glg n GLY 28 N -0.41 -0.61 0.54 5.82 0.00 -0.93 -4.76 105.19 104.84 2glg n GLY 28 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.16 1.73 -0.25 1.61 7.64 -0.31 -4.73 113.62 116.14 2glg n SER 29 Ca -0.37 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.51 2glg n SER 29 Cb 1.05 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 64.46 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 1.14 0.00 0.23 0.00 -0.43 -3.30 103.07 100.71 2glg h GLY 30 Ca 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2glg h GLY 30 CO 0.00 0.42 -0.16 -0.84 0.00 0.00 0.00 176.54 175.96 2glg h THR 31 N 1.09 1.10 0.00 4.70 2.02 -1.03 -3.50 112.91 117.30 2glg h THR 31 Ca 0.29 -1.88 0.00 0.00 0.77 0.00 0.00 66.41 65.59 2glg h THR 31 Cb -0.11 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 2glg h THR 31 CO -0.06 0.37 0.00 -2.65 0.37 0.00 0.00 175.52 173.55