#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 -0.57 -4.38 0.00 4.64 -2.01 -3.48 113.55 107.75 2glg h SER 2 Ca 0.00 -0.07 -0.36 0.00 -0.47 0.00 0.00 61.79 60.90 2glg h SER 2 Cb 0.00 0.15 -0.14 0.00 -0.31 0.00 0.00 62.40 62.09 2glg h SER 2 CO 0.00 -0.20 -0.62 0.54 -0.87 0.00 0.00 176.83 175.68 2glg s ASN 3 N -4.78 1.30 0.19 4.97 2.20 -1.26 -5.06 114.94 112.50 2glg s ASN 3 Ca -0.14 -1.37 -0.12 0.00 -0.94 0.00 0.00 52.86 50.29 2glg s ASN 3 Cb 0.02 0.14 0.11 0.00 -2.00 0.00 0.00 41.25 39.52 2glg s ASN 3 CO 0.47 -0.71 1.86 -0.07 -2.94 0.00 0.00 177.10 175.71 2glg h LEU 4 N 2.38 0.72 -0.09 3.54 3.38 -1.99 -1.18 115.31 122.07 2glg h LEU 4 Ca -0.38 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2glg h LEU 4 Cb 1.24 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2glg h LEU 4 CO 0.62 0.52 0.06 0.28 0.09 0.00 0.00 178.44 180.00 2glg h SER 5 N 0.85 0.12 -0.04 -0.43 0.02 -1.99 -1.00 113.55 111.07 2glg h SER 5 Ca 0.24 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2glg h SER 5 Cb -0.09 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2glg h SER 5 CO -0.06 0.14 -0.06 0.71 -1.14 0.00 0.00 176.83 176.43 2glg h THR 6 N 0.08 1.14 -0.22 -2.27 1.35 -1.95 -0.87 112.91 110.17 2glg h THR 6 Ca 0.03 -0.60 -0.10 0.00 -0.55 0.00 0.00 66.41 65.20 2glg h THR 6 Cb 0.05 1.08 -0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2glg h THR 6 CO -0.01 0.19 -0.23 0.00 -0.25 0.00 0.00 175.52 175.22 2glg h VAL 8 N 0.24 0.77 -0.67 0.00 2.07 -0.98 -1.70 116.25 115.98 2glg h VAL 8 Ca 0.03 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2glg h VAL 8 Cb 0.79 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2glg h VAL 8 CO 0.06 0.09 0.43 0.25 0.02 0.00 0.00 177.57 178.42 2glg h LEU 9 N -0.61 0.71 -0.39 2.57 5.85 -1.19 -1.99 115.31 120.25 2glg h LEU 9 Ca -0.04 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2glg h LEU 9 Cb 0.44 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2glg h LEU 9 CO 0.06 0.50 0.24 1.23 -0.34 0.00 0.00 178.44 180.14 2glg h GLY 10 N 0.85 0.54 1.00 3.75 0.00 -0.69 -1.42 103.07 107.11 2glg h GLY 10 Ca 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2glg h GLY 10 CO -0.08 0.17 0.39 0.50 0.00 0.00 0.00 176.54 177.51 2glg h LYS 11 N 0.49 0.95 -0.04 4.80 1.57 -1.01 -0.40 116.57 122.93 2glg h LYS 11 Ca 0.15 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2glg h LYS 11 Cb -0.02 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2glg h LYS 11 CO -0.06 0.71 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.38 2glg h LEU 12 N 0.94 -0.25 -1.27 2.94 3.38 -0.81 0.18 115.31 120.43 2glg h LEU 12 Ca 0.24 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2glg h LEU 12 Cb 0.02 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2glg h LEU 12 CO -0.04 -0.12 0.45 0.28 0.09 0.00 0.00 178.44 179.10 2glg h SER 13 N -0.12 0.83 -0.38 -0.43 0.02 -0.92 -0.55 113.55 111.99 2glg h SER 13 Ca 0.05 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 2glg h SER 13 Cb 0.19 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2glg h SER 13 CO -0.12 0.62 -0.16 -0.61 -1.14 0.00 0.00 176.83 175.42 2glg h GLN 14 N 0.97 0.79 -0.68 3.45 5.75 -0.60 0.27 115.11 125.05 2glg h GLN 14 Ca 0.26 -0.33 -0.08 0.00 -0.15 0.00 0.00 58.65 58.35 2glg h GLN 14 Cb -0.08 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.41 2glg h GLN 14 CO -0.05 0.95 0.12 0.93 -2.65 0.00 0.00 178.83 178.13 2glg h GLU 15 N 0.59 1.12 -0.72 1.69 4.39 -0.56 -1.08 114.58 120.00 2glg h GLU 15 Ca 0.09 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 2glg h GLU 15 Cb 0.70 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 2glg h GLU 15 CO 0.05 1.02 0.28 -0.07 -1.16 0.00 0.00 179.01 179.13 2glg h LEU 16 N 1.05 1.01 -0.71 1.33 3.38 -0.94 -0.49 115.31 119.95 2glg h LEU 16 Ca 0.21 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2glg h LEU 16 Cb 0.44 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2glg h LEU 16 CO 0.01 0.92 0.38 -0.74 0.09 0.00 0.00 178.44 179.10 2glg h HIS 17 N 1.05 0.99 -0.44 1.13 2.76 -0.57 -0.32 115.15 119.74 2glg h HIS 17 Ca 0.24 -0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.35 2glg h HIS 17 Cb 0.23 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.86 2glg h HIS 17 CO 0.02 0.71 0.17 0.87 -1.30 0.00 0.00 177.93 178.39 2glg h LYS 18 N 0.98 0.67 -0.47 5.26 1.57 -0.71 -2.16 116.57 121.71 2glg h LYS 18 Ca 0.25 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2glg h LYS 18 Cb 0.06 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2glg h LYS 18 CO -0.04 0.62 0.27 -0.07 -0.57 0.00 0.00 179.45 179.67 2glg h LEU 19 N 0.57 0.44 0.05 2.94 3.38 -0.53 -0.41 115.31 121.74 2glg h LEU 19 Ca 0.15 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2glg h LEU 19 Cb 0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2glg h LEU 19 CO -0.01 0.31 -0.15 1.56 0.09 0.00 0.00 178.44 180.24 2glg h GLN 20 N 0.55 -0.26 -0.31 1.13 4.20 -0.89 0.16 115.11 119.69 2glg h GLN 20 Ca 0.19 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2glg h GLN 20 Cb 0.03 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2glg h GLN 20 CO -0.10 -0.17 0.21 1.15 -0.67 0.00 0.00 178.83 179.24 2glg h THR 21 N -0.27 1.08 -0.56 -0.54 2.02 -1.07 0.22 112.91 113.79 2glg h THR 21 Ca 0.03 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 2glg h THR 21 Cb 0.31 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2glg h THR 21 CO -0.11 0.08 0.21 1.88 0.37 0.00 0.00 175.52 177.95 2glg h TYR 22 N 0.42 0.86 -0.68 3.16 0.05 -0.96 -1.93 116.97 117.89 2glg h TYR 22 Ca 0.11 -0.07 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 2glg h TYR 22 Cb -0.05 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.41 2glg h TYR 22 CO -0.05 0.70 0.21 1.25 -1.05 0.00 0.00 178.16 179.22 2glg h LEU 23 N 0.76 0.98 -0.51 3.88 5.85 -0.78 -1.51 115.31 123.98 2glg h LEU 23 Ca 0.18 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2glg h LEU 23 Cb 0.22 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2glg h LEU 23 CO -0.01 0.91 0.13 0.00 -0.34 0.00 0.00 178.44 179.12 2glg h ALA 24 N 1.22 0.67 -0.37 1.25 0.00 -0.66 0.12 119.26 121.49 2glg h ALA 24 Ca 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2glg h ALA 24 Cb 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2glg h ALA 24 CO -0.01 0.36 0.22 1.15 0.00 0.00 0.00 179.25 180.97 2glg h THR 25 N 0.70 1.13 0.10 0.00 2.02 -1.07 -0.35 112.91 115.45 2glg h THR 25 Ca 0.16 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 2glg h THR 25 Cb 0.33 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2glg h THR 25 CO 0.00 0.14 -0.05 -1.13 0.37 0.00 0.00 175.52 174.85 2glg h ASN 26 N 0.48 -0.11 0.66 4.18 -0.73 -1.04 -0.73 115.58 118.30 2glg h ASN 26 Ca 0.13 -0.24 -0.05 0.00 1.87 0.00 0.00 56.30 58.01 2glg h ASN 26 Cb 0.03 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 2glg h ASN 26 CO -0.02 0.19 -0.24 0.71 -0.37 0.00 0.00 177.43 177.69 2glg h THR 27 N -0.42 0.71 0.02 -3.57 1.35 -0.73 0.12 112.91 110.40 2glg h THR 27 Ca -0.01 -1.04 -0.36 0.00 -0.55 0.00 0.00 66.41 64.45 2glg h THR 27 Cb 0.35 1.66 -0.06 0.00 -1.73 0.00 0.00 68.15 68.37 2glg h THR 27 CO 0.02 0.24 -2.22 0.61 -0.25 0.00 0.00 175.52 173.92 2glg n GLY 28 N -0.17 -0.75 0.00 5.82 0.00 -0.14 -4.45 105.19 105.50 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 -3.06 1.01 0.00 1.61 7.64 -0.28 -4.83 113.62 115.70 2glg n SER 29 Ca -0.33 -1.20 0.00 0.00 1.01 0.00 0.00 58.87 58.34 2glg n SER 29 Cb 1.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 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 -0.10 0.10 0.34 0.23 0.00 0.26 -4.91 105.19 101.11 2glg n GLY 30 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.97 0.00 2.61 1.35 -1.39 -3.49 112.91 112.95 2glg h THR 31 Ca 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2glg h THR 31 Cb 0.00 0.46 0.00 0.00 -1.73 0.00 0.00 68.15 66.88 2glg h THR 31 CO 0.00 0.09 0.00 -2.65 -0.25 0.00 0.00 175.52 172.71