#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 -5.01 0.00 0.02 -2.05 -3.42 113.55 103.09 2glg h SER 2 Ca 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2glg h SER 2 Cb 0.00 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.34 2glg h SER 2 CO 0.00 0.00 -0.45 0.54 -1.14 0.00 0.00 176.83 175.78 2glg s ASN 3 N -4.39 0.02 -0.07 3.07 2.20 -1.26 -5.09 114.94 109.41 2glg s ASN 3 Ca -0.03 -0.23 -0.21 0.00 -0.94 0.00 0.00 52.86 51.45 2glg s ASN 3 Cb 0.09 0.23 -0.29 0.00 -2.00 0.00 0.00 41.25 39.27 2glg s ASN 3 CO 0.27 -0.43 0.78 0.25 -2.94 0.00 0.00 177.10 175.04 2glg h LEU 4 N 4.02 0.39 0.00 3.54 5.85 -1.99 -3.35 115.31 123.77 2glg h LEU 4 Ca -0.31 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.49 2glg h LEU 4 Cb 1.19 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2glg h LEU 4 CO 0.43 1.41 0.00 -1.20 -0.34 0.00 0.00 178.44 178.74 2glg n SER 5 N -4.13 0.00 0.22 1.25 7.64 -1.26 -0.59 113.62 116.74 2glg n SER 5 Ca -0.17 0.97 0.11 0.00 1.01 0.00 0.00 58.87 60.79 2glg n SER 5 Cb 0.81 -0.47 0.33 0.00 -1.01 0.00 0.00 64.21 63.86 2glg n SER 5 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2glg h THR 6 N 0.00 0.31 -0.23 0.44 1.35 -2.00 -3.14 112.91 109.64 2glg h THR 6 Ca 0.00 -1.16 -0.08 0.00 -0.55 0.00 0.00 66.41 64.62 2glg h THR 6 Cb 0.00 1.92 -0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2glg h THR 6 CO 0.00 0.15 -0.15 0.00 -0.25 0.00 0.00 175.52 175.27 2glg h VAL 8 N 0.20 1.09 -0.37 0.00 2.07 -0.90 -1.33 116.25 117.00 2glg h VAL 8 Ca 0.04 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.13 2glg h VAL 8 Cb 0.67 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2glg h VAL 8 CO 0.04 0.12 0.12 -0.07 0.02 0.00 0.00 177.57 177.80 2glg h LEU 9 N -0.29 0.12 -0.19 2.57 3.38 -1.59 0.98 115.31 120.28 2glg h LEU 9 Ca -0.01 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2glg h LEU 9 Cb 0.26 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 2glg h LEU 9 CO 0.01 0.10 -0.14 1.23 0.09 0.00 0.00 178.44 179.73 2glg h GLY 10 N 0.27 -0.01 0.97 0.83 0.00 -1.13 -0.75 103.07 103.24 2glg h GLY 10 Ca 0.17 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 2glg h GLY 10 CO -0.18 -0.15 0.22 0.50 0.00 0.00 0.00 176.54 176.93 2glg h LYS 11 N -0.15 0.61 0.12 4.80 1.57 -0.89 -0.44 116.57 122.20 2glg h LYS 11 Ca 0.11 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2glg h LYS 11 Cb 0.31 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2glg h LYS 11 CO -0.28 0.51 -0.28 1.25 -0.57 0.00 0.00 179.45 180.08 2glg h LEU 12 N 0.56 -0.81 -0.81 2.94 5.85 -0.37 0.90 115.31 123.57 2glg h LEU 12 Ca 0.15 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 2glg h LEU 12 Cb 0.09 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2glg h LEU 12 CO -0.02 -0.37 0.23 0.28 -0.34 0.00 0.00 178.44 178.21 2glg h SER 13 N -0.50 1.04 -0.09 1.25 0.02 -1.11 -1.82 113.55 112.34 2glg h SER 13 Ca 0.03 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2glg h SER 13 Cb 0.53 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 2glg h SER 13 CO -0.16 0.97 -0.03 -0.61 -1.14 0.00 0.00 176.83 175.85 2glg h GLN 14 N 1.07 0.18 -0.66 3.45 5.75 -0.80 0.22 115.11 124.32 2glg h GLN 14 Ca 0.23 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.63 2glg h GLN 14 Cb 0.29 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 2glg h GLN 14 CO -0.01 0.51 0.29 0.93 -2.65 0.00 0.00 178.83 177.90 2glg h GLU 15 N -0.16 0.97 -0.48 1.69 4.39 -0.84 -0.49 114.58 119.65 2glg h GLU 15 Ca 0.02 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 2glg h GLU 15 Cb 0.45 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2glg h GLU 15 CO 0.01 0.79 0.24 1.25 -1.16 0.00 0.00 179.01 180.14 2glg h LEU 16 N 0.92 0.62 -0.81 1.33 5.85 -1.32 -1.89 115.31 120.01 2glg h LEU 16 Ca 0.22 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2glg h LEU 16 Cb 0.16 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2glg h LEU 16 CO -0.02 0.56 0.39 -0.74 -0.34 0.00 0.00 178.44 178.29 2glg h HIS 17 N 0.64 1.17 -0.20 1.25 2.76 -0.63 0.27 115.15 120.40 2glg h HIS 17 Ca 0.17 -0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2glg h HIS 17 Cb 0.10 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 28.68 2glg h HIS 17 CO -0.01 0.85 0.10 0.87 -1.30 0.00 0.00 177.93 178.44 2glg h LYS 18 N 1.15 0.21 -0.60 5.26 1.57 -0.82 -0.39 116.57 122.96 2glg h LYS 18 Ca 0.28 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.06 2glg h LYS 18 Cb 0.12 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 2glg h LYS 18 CO -0.03 0.14 0.38 -0.07 -0.57 0.00 0.00 179.45 179.30 2glg h LEU 19 N 0.22 0.64 -0.79 2.94 3.38 -0.71 -1.77 115.31 119.22 2glg h LEU 19 Ca 0.08 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.08 2glg h LEU 19 Cb 0.01 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 2glg h LEU 19 CO -0.05 0.46 0.50 1.56 0.09 0.00 0.00 178.44 181.00 2glg h GLN 20 N 0.77 0.95 -0.40 1.13 4.20 -0.45 -0.84 115.11 120.47 2glg h GLN 20 Ca 0.23 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.77 2glg h GLN 20 Cb -0.03 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.52 2glg h GLN 20 CO -0.08 0.63 -0.23 1.15 -0.67 0.00 0.00 178.83 179.64 2glg h THR 21 N 0.98 1.27 -0.32 -0.54 2.02 -0.56 0.12 112.91 115.87 2glg h THR 21 Ca 0.32 -1.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.08 2glg h THR 21 Cb 0.02 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2glg h THR 21 CO -0.12 0.45 -0.10 1.88 0.37 0.00 0.00 175.52 178.00 2glg h TYR 22 N 0.69 0.73 -0.77 3.16 0.05 -0.95 -2.90 116.97 116.98 2glg h TYR 22 Ca 0.09 -0.17 0.01 0.00 0.05 0.00 0.00 58.73 58.72 2glg h TYR 22 Cb 0.74 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.27 2glg h TYR 22 CO 0.04 0.83 0.51 -0.07 -1.05 0.00 0.00 178.16 178.42 2glg h LEU 23 N 0.42 0.88 -0.72 3.88 3.38 -0.83 -1.11 115.31 121.22 2glg h LEU 23 Ca 0.08 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2glg h LEU 23 Cb 0.61 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 2glg h LEU 23 CO 0.04 0.64 0.40 0.00 0.09 0.00 0.00 178.44 179.61 2glg h ALA 24 N 1.28 0.98 -0.52 1.53 0.00 -0.63 0.12 119.26 122.02 2glg h ALA 24 Ca 0.28 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2glg h ALA 24 Cb -0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2glg h ALA 24 CO -0.06 0.06 -0.10 1.15 0.00 0.00 0.00 179.25 180.30 2glg h THR 25 N 0.72 1.27 -0.07 0.00 2.02 -1.25 -1.19 112.91 114.40 2glg h THR 25 Ca 0.33 -1.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 2glg h THR 25 Cb 0.24 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2glg h THR 25 CO -0.21 0.44 0.03 -1.13 0.37 0.00 0.00 175.52 175.03 2glg h ASN 26 N 0.87 0.09 -0.32 4.18 -0.73 -0.02 0.07 115.58 119.71 2glg h ASN 26 Ca 0.14 -0.12 -0.15 0.00 1.87 0.00 0.00 56.30 58.04 2glg h ASN 26 Cb 0.65 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.21 2glg h ASN 26 CO 0.05 0.18 -0.35 0.74 -0.37 0.00 0.00 177.43 177.68 2glg h THR 27 N -0.01 1.28 0.00 -3.57 2.02 -0.76 0.26 112.91 112.12 2glg h THR 27 Ca 0.02 -1.52 -0.16 0.00 0.77 0.00 0.00 66.41 65.52 2glg h THR 27 Cb 0.12 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2glg h THR 27 CO -0.00 0.51 -0.81 1.23 0.37 0.00 0.00 175.52 176.81 2glg h GLY 28 N 0.86 0.00 0.00 2.16 0.00 -1.18 -3.41 103.07 101.50 2glg h GLY 28 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2glg h GLY 28 CO 0.09 0.00 -0.21 1.44 0.00 0.00 0.00 176.54 177.85 2glg n SER 29 N -3.25 0.88 -0.23 0.19 7.64 -0.05 -4.83 113.62 113.96 2glg n SER 29 Ca -0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.80 2glg n SER 29 Cb 0.84 0.01 0.04 0.00 -1.01 0.00 0.00 64.21 64.09 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 1.07 0.60 0.23 0.00 -0.51 -3.30 103.07 101.15 2glg h GLY 30 Ca 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.60 2glg h GLY 30 CO 0.00 0.58 -0.43 -0.84 0.00 0.00 0.00 176.54 175.86 2glg h THR 31 N 0.92 1.50 0.00 4.70 2.02 -0.79 -3.50 112.91 117.77 2glg h THR 31 Ca 0.21 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 65.34 2glg h THR 31 Cb 0.28 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 2glg h THR 31 CO -0.01 0.58 0.00 -2.65 0.37 0.00 0.00 175.52 173.81