#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 0.41 -5.40 0.00 4.64 -2.02 -3.47 113.55 107.73 2glg h SER 2 Ca 0.00 0.03 -0.19 0.00 -0.47 0.00 0.00 61.79 61.16 2glg h SER 2 Cb 0.00 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 61.97 2glg h SER 2 CO 0.00 0.28 -0.13 0.54 -0.87 0.00 0.00 176.83 176.64 2glg s ASN 3 N -5.52 0.53 0.23 4.97 2.20 -1.26 -5.04 114.94 111.05 2glg s ASN 3 Ca -0.13 -1.30 -0.08 0.00 -0.94 0.00 0.00 52.86 50.41 2glg s ASN 3 Cb 0.15 0.66 0.21 0.00 -2.00 0.00 0.00 41.25 40.27 2glg s ASN 3 CO 0.74 -1.29 1.89 -0.07 -2.94 0.00 0.00 177.10 175.44 2glg h LEU 4 N 2.15 1.05 -0.13 3.54 3.38 -1.99 -1.03 115.31 122.29 2glg h LEU 4 Ca -0.28 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 2glg h LEU 4 Cb 1.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2glg h LEU 4 CO 0.39 0.78 0.08 0.28 0.09 0.00 0.00 178.44 180.06 2glg h SER 5 N 1.22 0.15 0.35 -0.43 0.02 -1.99 -0.48 113.55 112.40 2glg h SER 5 Ca 0.33 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.20 2glg h SER 5 Cb -0.10 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2glg h SER 5 CO -0.07 0.14 -0.22 0.71 -1.14 0.00 0.00 176.83 176.26 2glg h THR 6 N 0.15 0.92 -0.24 -2.27 1.35 -1.92 -0.03 112.91 110.87 2glg h THR 6 Ca 0.05 -0.81 -0.13 0.00 -0.55 0.00 0.00 66.41 64.97 2glg h THR 6 Cb 0.02 1.47 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2glg h THR 6 CO -0.01 0.21 -0.34 0.00 -0.25 0.00 0.00 175.52 175.13 2glg h VAL 8 N 0.36 1.26 -0.39 0.00 2.07 -0.73 -1.02 116.25 117.80 2glg h VAL 8 Ca 0.02 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.49 2glg h VAL 8 Cb 0.93 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2glg h VAL 8 CO 0.08 0.36 0.24 0.25 0.02 0.00 0.00 177.57 178.52 2glg h LEU 9 N 0.60 0.39 -0.81 2.57 5.85 -0.95 -1.44 115.31 121.52 2glg h LEU 9 Ca 0.12 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2glg h LEU 9 Cb 0.52 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2glg h LEU 9 CO 0.03 0.28 0.51 1.23 -0.34 0.00 0.00 178.44 180.15 2glg h GLY 10 N 0.48 1.17 1.04 3.75 0.00 -0.51 -0.36 103.07 108.64 2glg h GLY 10 Ca 0.15 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2glg h GLY 10 CO -0.06 0.33 0.33 0.50 0.00 0.00 0.00 176.54 177.63 2glg h LYS 11 N 1.00 1.16 -0.62 4.80 1.57 -0.61 0.66 116.57 124.52 2glg h LYS 11 Ca 0.32 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2glg h LYS 11 Cb 0.02 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2glg h LYS 11 CO -0.12 0.93 0.13 -0.07 -0.57 0.00 0.00 179.45 179.76 2glg h LEU 12 N 1.13 0.96 -0.77 2.94 3.38 -0.44 -0.25 115.31 122.25 2glg h LEU 12 Ca 0.26 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2glg h LEU 12 Cb 0.19 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2glg h LEU 12 CO -0.02 0.96 0.26 0.28 0.09 0.00 0.00 178.44 180.00 2glg h SER 13 N 0.92 1.10 -0.20 -0.43 0.02 -0.57 -1.22 113.55 113.16 2glg h SER 13 Ca 0.19 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2glg h SER 13 Cb 0.39 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2glg h SER 13 CO 0.01 1.00 0.09 -0.61 -1.14 0.00 0.00 176.83 176.18 2glg h GLN 14 N 1.13 0.29 -0.18 3.45 5.75 -0.60 -0.12 115.11 124.84 2glg h GLN 14 Ca 0.25 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.72 2glg h GLN 14 Cb 0.29 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 2glg h GLN 14 CO -0.01 0.33 0.08 0.93 -2.65 0.00 0.00 178.83 177.50 2glg h GLU 15 N 0.19 0.17 -0.68 1.69 4.39 -0.75 -0.75 114.58 118.83 2glg h GLU 15 Ca 0.07 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.81 2glg h GLU 15 Cb 0.13 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.69 2glg h GLU 15 CO -0.01 0.11 0.39 -0.07 -1.16 0.00 0.00 179.01 178.27 2glg h LEU 16 N 0.17 0.60 -0.65 1.33 3.38 -1.03 0.57 115.31 119.69 2glg h LEU 16 Ca 0.07 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2glg h LEU 16 Cb 0.03 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2glg h LEU 16 CO -0.06 0.39 0.42 -0.74 0.09 0.00 0.00 178.44 178.54 2glg h HIS 17 N 0.73 0.79 0.24 1.13 2.76 -0.61 -0.53 115.15 119.66 2glg h HIS 17 Ca 0.30 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.48 2glg h HIS 17 Cb 0.16 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.86 2glg h HIS 17 CO -0.07 0.48 -0.12 0.87 -1.30 0.00 0.00 177.93 177.79 2glg h LYS 18 N 0.84 -0.31 -0.27 5.26 1.57 -0.53 -3.18 116.57 119.96 2glg h LYS 18 Ca 0.25 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.08 2glg h LYS 18 Cb -0.05 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2glg h LYS 18 CO -0.08 -0.07 0.10 -0.07 -0.57 0.00 0.00 179.45 178.77 2glg h LEU 19 N -0.52 0.11 -0.60 2.94 3.38 -0.68 -0.56 115.31 119.38 2glg h LEU 19 Ca -0.03 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2glg h LEU 19 Cb 0.39 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 2glg h LEU 19 CO 0.05 0.10 0.29 1.56 0.09 0.00 0.00 178.44 180.54 2glg h GLN 20 N 0.22 0.53 -0.29 1.13 4.20 -1.18 0.41 115.11 120.12 2glg h GLN 20 Ca 0.12 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 2glg h GLN 20 Cb 0.08 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2glg h GLN 20 CO -0.12 0.35 -0.08 1.15 -0.67 0.00 0.00 178.83 179.47 2glg h THR 21 N 0.54 1.28 -0.72 -0.54 2.02 -1.45 -1.23 112.91 112.82 2glg h THR 21 Ca 0.28 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.37 2glg h THR 21 Cb 0.23 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 2glg h THR 21 CO -0.21 0.35 0.46 1.88 0.37 0.00 0.00 175.52 178.37 2glg h TYR 22 N 0.31 0.86 -0.85 3.16 0.05 -0.73 -0.43 116.97 119.34 2glg h TYR 22 Ca 0.07 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 2glg h TYR 22 Cb 0.56 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.97 2glg h TYR 22 CO 0.05 0.51 0.46 1.25 -1.05 0.00 0.00 178.16 179.38 2glg h LEU 23 N 0.91 1.07 -0.31 3.88 5.85 -0.85 -0.69 115.31 125.16 2glg h LEU 23 Ca 0.28 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2glg h LEU 23 Cb -0.02 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2glg h LEU 23 CO -0.10 0.87 0.06 0.00 -0.34 0.00 0.00 178.44 178.94 2glg h ALA 24 N 1.25 0.41 -0.36 1.25 0.00 -0.55 -0.36 119.26 120.91 2glg h ALA 24 Ca 0.30 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2glg h ALA 24 Cb 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2glg h ALA 24 CO -0.05 0.09 0.22 1.15 0.00 0.00 0.00 179.25 180.67 2glg h THR 25 N 0.34 1.11 0.20 0.00 2.02 -0.79 0.32 112.91 116.12 2glg h THR 25 Ca 0.10 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2glg h THR 25 Cb 0.32 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2glg h THR 25 CO 0.00 0.11 -0.10 -1.13 0.37 0.00 0.00 175.52 174.78 2glg h ASN 26 N 0.48 -0.23 0.18 4.18 -0.73 -1.04 -0.51 115.58 117.91 2glg h ASN 26 Ca 0.13 -0.06 -0.15 0.00 1.87 0.00 0.00 56.30 58.09 2glg h ASN 26 Cb -0.01 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 2glg h ASN 26 CO -0.03 -0.09 -0.56 0.71 -0.37 0.00 0.00 177.43 177.09 2glg h THR 27 N -0.36 1.35 0.01 -3.57 1.35 -0.97 0.73 112.91 111.45 2glg h THR 27 Ca -0.03 -1.86 -0.30 0.00 -0.55 0.00 0.00 66.41 63.68 2glg h THR 27 Cb 0.28 1.86 -0.05 0.00 -1.73 0.00 0.00 68.15 68.51 2glg h THR 27 CO 0.05 0.56 -1.74 0.61 -0.25 0.00 0.00 175.52 174.75 2glg n GLY 28 N 0.23 -0.96 0.00 5.82 0.00 0.09 -4.67 105.19 105.70 2glg n GLY 28 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.08 0.07 -0.12 1.61 7.64 -0.27 -4.90 113.62 114.56 2glg n SER 29 Ca -0.18 -0.41 -0.24 0.00 1.01 0.00 0.00 58.87 59.05 2glg n SER 29 Cb 1.05 0.12 -0.10 0.00 -1.01 0.00 0.00 64.21 64.28 2glg n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2glg n GLY 30 N 0.12 -0.38 0.15 0.23 0.00 -0.77 -4.72 105.19 99.82 2glg n GLY 30 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 2glg n GLY 30 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2glg h THR 31 N -0.62 1.44 0.00 2.61 1.35 -1.15 -3.50 112.91 113.03 2glg h THR 31 Ca -0.61 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 62.97 2glg h THR 31 Cb 1.64 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 70.29 2glg h THR 31 CO -0.29 0.67 0.00 -2.65 -0.25 0.00 0.00 175.52 173.00