#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 0.03 -5.05 0.00 4.64 -2.01 -3.48 113.55 107.68 2glg h SER 2 Ca 0.00 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 2glg h SER 2 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2glg h SER 2 CO 0.00 0.94 0.23 0.54 -0.87 0.00 0.00 176.83 177.67 2glg s ASN 3 N -6.76 0.08 0.11 4.97 2.20 -1.26 -5.04 114.94 109.24 2glg s ASN 3 Ca 0.00 -1.16 -0.30 0.00 -0.94 0.00 0.00 52.86 50.46 2glg s ASN 3 Cb 0.10 0.83 -0.09 0.00 -2.00 0.00 0.00 41.25 40.10 2glg s ASN 3 CO 0.81 -1.64 1.60 0.25 -2.94 0.00 0.00 177.10 175.18 2glg h LEU 4 N 2.01 -1.11 -0.62 3.54 5.85 -1.99 -1.24 115.31 121.75 2glg h LEU 4 Ca -0.31 0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.57 2glg h LEU 4 Cb 1.25 0.42 -0.04 0.00 0.37 0.00 0.00 40.66 42.66 2glg h LEU 4 CO 0.40 -0.45 0.37 0.28 -0.34 0.00 0.00 178.44 178.69 2glg h SER 5 N -0.60 0.59 -0.21 1.25 0.02 -1.99 -0.47 113.55 112.14 2glg h SER 5 Ca 0.03 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2glg h SER 5 Cb 0.64 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 2glg h SER 5 CO -0.23 0.41 -0.09 0.71 -1.14 0.00 0.00 176.83 176.49 2glg h THR 6 N 0.72 1.23 -0.24 -2.27 1.35 -1.93 -0.69 112.91 111.08 2glg h THR 6 Ca 0.25 -1.00 -0.12 0.00 -0.55 0.00 0.00 66.41 64.99 2glg h THR 6 Cb 0.05 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 2glg h THR 6 CO -0.12 0.33 -0.38 0.00 -0.25 0.00 0.00 175.52 175.11 2glg h VAL 8 N 0.45 1.23 -0.73 0.00 2.07 -0.58 -0.57 116.25 118.11 2glg h VAL 8 Ca 0.04 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2glg h VAL 8 Cb 0.86 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 2glg h VAL 8 CO 0.07 0.24 0.47 0.25 0.02 0.00 0.00 177.57 178.62 2glg h LEU 9 N 0.18 0.85 -0.30 2.57 5.85 -0.96 -0.16 115.31 123.34 2glg h LEU 9 Ca 0.07 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2glg h LEU 9 Cb 0.33 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2glg h LEU 9 CO 0.00 0.63 -0.00 1.23 -0.34 0.00 0.00 178.44 179.96 2glg h GLY 10 N 1.00 0.57 1.00 3.75 0.00 -0.67 -0.57 103.07 108.16 2glg h GLY 10 Ca 0.27 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2glg h GLY 10 CO -0.06 0.39 0.24 0.50 0.00 0.00 0.00 176.54 177.61 2glg h LYS 11 N 0.32 0.93 -0.50 4.80 1.57 -0.38 -0.25 116.57 123.06 2glg h LYS 11 Ca 0.08 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2glg h LYS 11 Cb 0.44 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2glg h LYS 11 CO 0.02 0.79 0.33 -0.07 -0.57 0.00 0.00 179.45 179.95 2glg h LEU 12 N 0.86 0.58 -1.03 2.94 3.38 -0.88 -0.78 115.31 120.38 2glg h LEU 12 Ca 0.20 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 2glg h LEU 12 Cb 0.22 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2glg h LEU 12 CO -0.02 0.42 0.22 0.28 0.09 0.00 0.00 178.44 179.44 2glg h SER 13 N 0.68 0.85 -0.17 -0.43 0.02 -0.74 -1.77 113.55 111.99 2glg h SER 13 Ca 0.18 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 2glg h SER 13 Cb -0.07 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.25 2glg h SER 13 CO -0.04 0.78 -0.24 -0.61 -1.14 0.00 0.00 176.83 175.58 2glg h GLN 14 N 0.90 0.46 -0.71 3.45 5.75 -0.53 -0.41 115.11 124.02 2glg h GLN 14 Ca 0.21 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 2glg h GLN 14 Cb 0.22 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 2glg h GLN 14 CO -0.01 0.86 0.40 0.93 -2.65 0.00 0.00 178.83 178.36 2glg h GLU 15 N 0.09 0.97 -0.02 1.69 4.39 -1.04 -0.19 114.58 120.47 2glg h GLU 15 Ca 0.02 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2glg h GLU 15 Cb 0.81 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2glg h GLU 15 CO 0.06 0.70 0.01 1.25 -1.16 0.00 0.00 179.01 179.86 2glg h LEU 16 N 0.98 0.03 -1.05 1.33 5.85 -1.23 -1.69 115.31 119.52 2glg h LEU 16 Ca 0.25 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2glg h LEU 16 Cb -0.00 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2glg h LEU 16 CO -0.04 0.22 0.64 -0.74 -0.34 0.00 0.00 178.44 178.17 2glg h HIS 17 N -0.15 1.20 0.38 1.25 2.76 -0.64 0.18 115.15 120.13 2glg h HIS 17 Ca 0.01 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 2glg h HIS 17 Cb 0.19 -0.41 0.00 0.00 1.55 0.00 0.00 27.41 28.75 2glg h HIS 17 CO -0.01 0.74 -0.18 0.87 -1.30 0.00 0.00 177.93 178.05 2glg h LYS 18 N 1.28 -0.49 -0.27 5.26 1.57 -0.82 -1.90 116.57 121.21 2glg h LYS 18 Ca 0.36 0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 59.12 2glg h LYS 18 Cb -0.10 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2glg h LYS 18 CO -0.09 -0.27 -0.07 1.37 -0.57 0.00 0.00 179.45 179.81 2glg h LEU 19 N -0.59 0.40 -1.05 2.94 8.10 -1.09 -2.80 115.31 121.22 2glg h LEU 19 Ca -0.05 -0.09 -0.02 0.00 0.11 0.00 0.00 57.88 57.83 2glg h LEU 19 Cb 0.44 -0.11 -0.04 0.00 -0.44 0.00 0.00 40.66 40.52 2glg h LEU 19 CO 0.08 0.53 0.40 1.56 -4.11 0.00 0.00 178.44 176.90 2glg h GLN 20 N 0.41 1.06 -0.24 0.17 4.20 -0.83 -2.69 115.11 117.19 2glg h GLN 20 Ca 0.08 -0.13 0.06 0.00 0.06 0.00 0.00 58.65 58.72 2glg h GLN 20 Cb 0.39 -0.21 -0.06 0.00 0.30 0.00 0.00 27.48 27.90 2glg h GLN 20 CO 0.02 0.79 -0.17 1.15 -0.67 0.00 0.00 178.83 179.96 2glg h THR 21 N 1.06 0.53 -0.45 -0.54 2.02 -1.06 0.49 112.91 114.96 2glg h THR 21 Ca 0.27 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.34 2glg h THR 21 Cb 0.06 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2glg h THR 21 CO -0.04 0.00 -0.13 1.88 0.37 0.00 0.00 175.52 177.60 2glg h TYR 22 N -0.16 0.93 -0.35 3.16 0.05 -1.59 -2.91 116.97 116.10 2glg h TYR 22 Ca 0.13 -0.18 -0.07 0.00 0.05 0.00 0.00 58.73 58.66 2glg h TYR 22 Cb 0.36 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 2glg h TYR 22 CO -0.33 0.91 -0.09 -0.07 -1.05 0.00 0.00 178.16 177.53 2glg h LEU 23 N 0.75 0.58 -0.73 3.88 3.38 -1.09 -1.76 115.31 120.32 2glg h LEU 23 Ca 0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2glg h LEU 23 Cb 0.64 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2glg h LEU 23 CO 0.04 0.71 0.42 0.00 0.09 0.00 0.00 178.44 179.71 2glg h ALA 24 N 1.35 0.93 -0.40 1.53 0.00 -0.76 -1.76 119.26 120.16 2glg h ALA 24 Ca 0.10 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2glg h ALA 24 Cb 0.49 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2glg h ALA 24 CO 0.03 0.42 0.01 1.15 0.00 0.00 0.00 179.25 180.86 2glg h THR 25 N 1.00 1.26 0.07 0.00 2.02 -1.29 -1.31 112.91 114.65 2glg h THR 25 Ca 0.26 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 2glg h THR 25 Cb -0.00 1.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2glg h THR 25 CO -0.05 0.33 -0.05 -1.13 0.37 0.00 0.00 175.52 174.99 2glg h ASN 26 N 0.52 -0.14 0.28 4.18 -1.24 -0.73 -0.34 115.58 118.11 2glg h ASN 26 Ca 0.11 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.13 2glg h ASN 26 Cb 0.45 0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.55 2glg h ASN 26 CO 0.02 -0.08 0.00 0.35 -1.29 0.00 0.00 177.43 176.43 2glg n THR 27 N -2.56 0.17 -0.01 -3.57 -2.24 -0.72 -1.16 114.28 104.20 2glg n THR 27 Ca -0.01 0.04 0.04 0.00 -2.27 0.00 0.00 64.05 61.85 2glg n THR 27 Cb 0.05 -0.66 -0.13 0.00 -2.10 0.00 0.00 70.33 67.49 2glg n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2glg n GLY 28 N 0.63 -1.09 0.22 3.38 0.00 -0.49 -4.75 105.19 103.09 2glg n GLY 28 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2glg n GLY 28 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2glg n SER 29 N -2.54 0.00 -0.16 1.61 3.41 -0.43 -4.95 113.62 110.56 2glg n SER 29 Ca -0.12 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.42 2glg n SER 29 Cb 0.76 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.75 2glg n SER 29 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2glg h GLY 30 N 0.00 -0.33 0.30 5.00 0.00 -0.36 -3.25 103.07 104.42 2glg h GLY 30 Ca 0.00 0.49 -0.34 0.00 0.00 0.00 0.00 47.33 47.48 2glg h GLY 30 CO 0.00 -0.19 -1.89 -1.30 0.00 0.00 0.00 176.54 173.16 2glg n THR 31 N -5.42 1.65 0.73 4.70 -2.24 -0.31 -5.02 114.28 108.37 2glg n THR 31 Ca 0.02 -0.43 0.06 0.00 -2.27 0.00 0.00 64.05 61.42 2glg n THR 31 Cb 0.35 -1.80 0.35 0.00 -2.10 0.00 0.00 70.33 67.12 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85