#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 0.04 -5.08 0.00 4.64 -2.01 -3.48 113.55 107.67 2glg h SER 2 Ca 0.00 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2glg h SER 2 Cb 0.00 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2glg h SER 2 CO 0.00 0.42 0.33 0.54 -0.87 0.00 0.00 176.83 177.25 2glg s ASN 3 N -6.92 0.02 0.15 4.97 2.20 -1.26 -5.03 114.94 109.06 2glg s ASN 3 Ca -0.03 -1.09 -0.20 0.00 -0.94 0.00 0.00 52.86 50.61 2glg s ASN 3 Cb 0.14 0.79 0.03 0.00 -2.00 0.00 0.00 41.25 40.22 2glg s ASN 3 CO 0.73 -1.58 1.67 -0.07 -2.94 0.00 0.00 177.10 174.91 2glg h LEU 4 N 2.00 -0.43 -0.23 3.54 3.38 -1.99 -1.89 115.31 119.69 2glg h LEU 4 Ca -0.32 0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2glg h LEU 4 Cb 1.24 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.22 2glg h LEU 4 CO 0.41 -0.16 0.11 0.28 0.09 0.00 0.00 178.44 179.17 2glg h SER 5 N -0.09 0.17 -0.29 -0.43 0.02 -1.98 0.17 113.55 111.12 2glg h SER 5 Ca 0.14 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 2glg h SER 5 Cb 0.30 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2glg h SER 5 CO -0.33 0.13 0.03 0.71 -1.14 0.00 0.00 176.83 176.23 2glg h THR 6 N 0.24 1.20 -0.35 -2.27 1.35 -1.93 0.39 112.91 111.54 2glg h THR 6 Ca 0.09 -0.77 -0.07 0.00 -0.55 0.00 0.00 66.41 65.11 2glg h THR 6 Cb 0.02 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 67.31 2glg h THR 6 CO -0.06 0.27 -0.05 0.00 -0.25 0.00 0.00 175.52 175.43 2glg h VAL 8 N 0.44 1.17 -0.70 0.00 2.07 -0.60 -1.62 116.25 117.01 2glg h VAL 8 Ca 0.09 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.20 2glg h VAL 8 Cb 0.53 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2glg h VAL 8 CO 0.03 0.19 0.41 -0.07 0.02 0.00 0.00 177.57 178.14 2glg h LEU 9 N 0.60 0.63 -0.65 2.57 3.38 -0.83 0.33 115.31 121.34 2glg h LEU 9 Ca 0.16 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.19 2glg h LEU 9 Cb 0.08 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2glg h LEU 9 CO -0.02 0.41 0.39 1.23 0.09 0.00 0.00 178.44 180.53 2glg h GLY 10 N 0.76 0.93 1.00 0.83 0.00 -0.85 0.12 103.07 105.87 2glg h GLY 10 Ca 0.31 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 2glg h GLY 10 CO -0.17 0.23 0.15 0.50 0.00 0.00 0.00 176.54 177.25 2glg h LYS 11 N 0.75 0.91 -0.51 4.80 1.57 -0.32 -1.04 116.57 122.73 2glg h LYS 11 Ca 0.27 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2glg h LYS 11 Cb 0.06 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2glg h LYS 11 CO -0.12 0.84 0.15 -0.07 -0.57 0.00 0.00 179.45 179.68 2glg h LEU 12 N 0.82 0.75 -1.07 2.94 3.38 -0.30 -0.38 115.31 121.44 2glg h LEU 12 Ca 0.18 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2glg h LEU 12 Cb 0.34 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2glg h LEU 12 CO 0.00 0.76 0.62 0.28 0.09 0.00 0.00 178.44 180.20 2glg h SER 13 N 0.69 1.05 -0.07 -0.43 0.02 -0.52 -0.02 113.55 114.27 2glg h SER 13 Ca 0.16 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2glg h SER 13 Cb 0.29 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2glg h SER 13 CO -0.00 0.73 0.00 -0.61 -1.14 0.00 0.00 176.83 175.81 2glg h GLN 14 N 1.23 0.13 -0.33 3.45 5.75 -0.75 0.10 115.11 124.69 2glg h GLN 14 Ca 0.37 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.85 2glg h GLN 14 Cb -0.05 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 2glg h GLN 14 CO -0.10 0.39 0.17 0.93 -2.65 0.00 0.00 178.83 177.57 2glg h GLU 15 N -0.15 0.34 -0.85 1.69 4.39 -0.63 0.01 114.58 119.39 2glg h GLU 15 Ca 0.02 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.73 2glg h GLU 15 Cb 0.33 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.85 2glg h GLU 15 CO 0.00 0.22 0.55 -0.07 -1.16 0.00 0.00 179.01 178.55 2glg h LEU 16 N 0.35 0.91 -0.81 1.33 3.38 -0.90 -1.67 115.31 117.90 2glg h LEU 16 Ca 0.14 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2glg h LEU 16 Cb 0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2glg h LEU 16 CO -0.09 0.63 -0.10 -0.74 0.09 0.00 0.00 178.44 178.23 2glg h HIS 17 N 1.07 0.86 -0.38 1.13 2.76 0.15 0.37 115.15 121.10 2glg h HIS 17 Ca 0.33 -0.16 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2glg h HIS 17 Cb -0.01 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 2glg h HIS 17 CO -0.02 0.85 0.23 0.87 -1.30 0.00 0.00 177.93 178.56 2glg h LYS 18 N 0.71 0.52 -0.50 5.26 1.57 -0.26 -0.23 116.57 123.64 2glg h LYS 18 Ca 0.12 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2glg h LYS 18 Cb 0.58 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2glg h LYS 18 CO 0.04 0.39 0.29 -0.07 -0.57 0.00 0.00 179.45 179.52 2glg h LEU 19 N 0.50 0.45 -0.55 2.94 3.38 -0.88 -0.58 115.31 120.57 2glg h LEU 19 Ca 0.14 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2glg h LEU 19 Cb 0.00 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2glg h LEU 19 CO -0.03 0.32 0.25 1.56 0.09 0.00 0.00 178.44 180.64 2glg h GLN 20 N 0.57 0.47 -0.39 1.13 4.20 -0.16 0.31 115.11 121.23 2glg h GLN 20 Ca 0.21 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 2glg h GLN 20 Cb 0.05 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2glg h GLN 20 CO -0.11 0.31 0.04 1.15 -0.67 0.00 0.00 178.83 179.55 2glg h THR 21 N 0.48 1.25 -0.19 -0.54 2.02 -0.41 0.61 112.91 116.13 2glg h THR 21 Ca 0.26 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 2glg h THR 21 Cb 0.22 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2glg h THR 21 CO -0.21 0.31 0.10 1.88 0.37 0.00 0.00 175.52 177.97 2glg h TYR 22 N 0.51 0.26 0.04 3.16 0.05 -0.63 -0.63 116.97 119.73 2glg h TYR 22 Ca 0.12 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.90 2glg h TYR 22 Cb 0.40 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 2glg h TYR 22 CO 0.03 0.25 -0.12 -0.07 -1.05 0.00 0.00 178.16 177.20 2glg h LEU 23 N 0.19 -0.33 -0.94 3.88 3.38 -0.79 -0.56 115.31 120.13 2glg h LEU 23 Ca 0.07 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2glg h LEU 23 Cb 0.08 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2glg h LEU 23 CO -0.01 -0.17 0.60 0.00 0.09 0.00 0.00 178.44 178.94 2glg h ALA 24 N 0.71 1.29 -0.52 1.53 0.00 -0.76 0.65 119.26 122.16 2glg h ALA 24 Ca 0.03 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2glg h ALA 24 Cb 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2glg h ALA 24 CO -0.09 0.38 -0.16 1.15 0.00 0.00 0.00 179.25 180.53 2glg h THR 25 N 1.09 1.27 -0.15 0.00 2.02 -0.83 -0.89 112.91 115.43 2glg h THR 25 Ca 0.40 -1.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.21 2glg h THR 25 Cb 0.15 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2glg h THR 25 CO -0.17 0.46 -0.10 -1.13 0.37 0.00 0.00 175.52 174.96 2glg h ASN 26 N 0.89 0.34 -0.39 4.18 -0.73 -0.49 0.11 115.58 119.49 2glg h ASN 26 Ca 0.13 -0.44 -0.16 0.00 1.87 0.00 0.00 56.30 57.70 2glg h ASN 26 Cb 0.73 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.22 2glg h ASN 26 CO 0.06 0.71 -0.37 0.71 -0.37 0.00 0.00 177.43 178.16 2glg h THR 27 N -0.02 1.27 0.08 -3.57 1.35 -0.93 0.16 112.91 111.26 2glg h THR 27 Ca 0.03 -1.55 -0.27 0.00 -0.55 0.00 0.00 66.41 64.07 2glg h THR 27 Cb 0.59 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 2glg h THR 27 CO 0.03 0.52 -1.36 1.23 -0.25 0.00 0.00 175.52 175.69 2glg h GLY 28 N 0.76 0.20 0.00 5.82 0.00 -1.21 -3.42 103.07 105.21 2glg h GLY 28 Ca 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2glg h GLY 28 CO 0.09 0.44 -0.53 1.44 0.00 0.00 0.00 176.54 177.98 2glg n SER 29 N -3.41 2.65 -0.07 0.19 7.64 -0.09 -4.84 113.62 115.70 2glg n SER 29 Ca -0.11 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.67 2glg n SER 29 Cb 1.02 0.52 -0.09 0.00 -1.01 0.00 0.00 64.21 64.65 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 0.00 1.79 0.23 0.00 -0.45 -3.40 103.07 101.24 2glg h GLY 30 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2glg h GLY 30 CO 0.00 0.00 -0.26 -0.91 0.00 0.00 0.00 176.54 175.37 2glg h THR 31 N -1.00 1.24 0.00 4.70 1.35 -0.96 -3.50 112.91 114.75 2glg h THR 31 Ca -0.02 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 2glg h THR 31 Cb 0.70 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2glg h THR 31 CO -0.01 0.35 0.00 -2.65 -0.25 0.00 0.00 175.52 172.95