#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 0.30 -5.10 0.00 4.64 -2.01 -3.48 113.55 107.90 2glg h SER 2 Ca 0.00 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.11 2glg h SER 2 Cb 0.00 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2glg h SER 2 CO 0.00 0.79 0.17 0.54 -0.87 0.00 0.00 176.83 177.46 2glg s ASN 3 N -6.89 0.11 0.22 4.97 2.20 -1.26 -5.03 114.94 109.25 2glg s ASN 3 Ca -0.04 -1.11 -0.08 0.00 -0.94 0.00 0.00 52.86 50.69 2glg s ASN 3 Cb 0.12 0.79 0.30 0.00 -2.00 0.00 0.00 41.25 40.47 2glg s ASN 3 CO 0.79 -1.55 1.78 0.25 -2.94 0.00 0.00 177.10 175.43 2glg h LEU 4 N 2.03 0.43 0.05 3.54 5.85 -1.99 -1.50 115.31 123.71 2glg h LEU 4 Ca -0.29 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 2glg h LEU 4 Cb 1.25 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2glg h LEU 4 CO 0.37 0.25 -0.02 0.28 -0.34 0.00 0.00 178.44 178.98 2glg h SER 5 N 0.57 -0.05 0.23 1.25 0.02 -1.99 -1.39 113.55 112.19 2glg h SER 5 Ca 0.33 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.20 2glg h SER 5 Cb 0.34 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2glg h SER 5 CO -0.26 -0.00 -0.21 0.71 -1.14 0.00 0.00 176.83 175.93 2glg h THR 6 N -0.10 1.11 -0.17 -2.27 1.35 -1.91 0.78 112.91 111.70 2glg h THR 6 Ca -0.01 -0.73 -0.06 0.00 -0.55 0.00 0.00 66.41 65.07 2glg h THR 6 Cb 0.08 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2glg h THR 6 CO 0.01 0.21 -0.13 0.00 -0.25 0.00 0.00 175.52 175.36 2glg h VAL 8 N 0.03 1.26 -0.92 0.00 2.07 -0.98 -2.21 116.25 115.50 2glg h VAL 8 Ca 0.03 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.81 2glg h VAL 8 Cb 0.64 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 32.08 2glg h VAL 8 CO 0.03 0.21 0.59 -0.07 0.02 0.00 0.00 177.57 178.35 2glg h LEU 9 N -0.26 0.97 -0.70 2.57 3.38 -0.90 -0.96 115.31 119.41 2glg h LEU 9 Ca 0.01 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2glg h LEU 9 Cb 0.34 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2glg h LEU 9 CO 0.00 0.65 0.43 1.23 0.09 0.00 0.00 178.44 180.84 2glg h GLY 10 N 1.12 1.02 0.78 0.83 0.00 -0.65 0.18 103.07 106.36 2glg h GLY 10 Ca 0.38 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2glg h GLY 10 CO -0.14 0.25 -0.05 0.50 0.00 0.00 0.00 176.54 177.10 2glg h LYS 11 N 0.83 -0.13 -0.92 4.80 1.57 -0.74 -2.75 116.57 119.23 2glg h LYS 11 Ca 0.29 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.15 2glg h LYS 11 Cb 0.07 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 2glg h LYS 11 CO -0.13 0.10 0.60 -0.07 -0.57 0.00 0.00 179.45 179.38 2glg h LEU 12 N -0.36 0.92 -0.93 2.94 3.38 -0.71 0.05 115.31 120.60 2glg h LEU 12 Ca -0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2glg h LEU 12 Cb 0.30 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2glg h LEU 12 CO 0.02 0.59 0.26 0.28 0.09 0.00 0.00 178.44 179.69 2glg h SER 13 N 1.05 0.96 -0.39 -0.43 0.02 -0.61 0.24 113.55 114.41 2glg h SER 13 Ca 0.39 -0.15 -0.16 0.00 -0.84 0.00 0.00 61.79 61.04 2glg h SER 13 Cb 0.19 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2glg h SER 13 CO -0.15 0.87 -0.37 1.56 -1.14 0.00 0.00 176.83 177.60 2glg h GLN 14 N 1.02 0.94 -0.67 3.45 7.50 -0.96 -0.92 115.11 125.47 2glg h GLN 14 Ca 0.23 -0.48 -0.04 0.00 0.50 0.00 0.00 58.65 58.86 2glg h GLN 14 Cb 0.22 0.01 -0.03 0.00 0.05 0.00 0.00 27.48 27.73 2glg h GLN 14 CO -0.02 1.14 0.26 0.93 -1.50 0.00 0.00 178.83 179.64 2glg h GLU 15 N 0.77 1.01 -0.39 1.46 4.39 -0.47 -0.18 114.58 121.17 2glg h GLU 15 Ca 0.07 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 2glg h GLU 15 Cb 0.96 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 2glg h GLU 15 CO 0.09 0.84 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.70 2glg h LEU 16 N 0.95 0.60 -0.10 1.33 3.38 -0.88 -0.72 115.31 119.87 2glg h LEU 16 Ca 0.22 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 16 Cb 0.22 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2glg h LEU 16 CO -0.02 0.68 0.00 -0.74 0.09 0.00 0.00 178.44 178.46 2glg h HIS 17 N 0.60 0.19 -0.57 1.13 2.76 -0.51 -0.09 115.15 118.65 2glg h HIS 17 Ca 0.12 -0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.32 2glg h HIS 17 Cb 0.40 -0.05 -0.05 0.00 1.55 0.00 0.00 27.41 29.26 2glg h HIS 17 CO 0.02 0.43 0.28 0.87 -1.30 0.00 0.00 177.93 178.23 2glg h LYS 18 N -0.10 0.52 -0.47 5.26 1.57 -0.65 -0.34 116.57 122.36 2glg h LYS 18 Ca 0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2glg h LYS 18 Cb 0.35 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2glg h LYS 18 CO 0.00 0.34 0.28 -0.07 -0.57 0.00 0.00 179.45 179.44 2glg h LEU 19 N 0.53 0.57 -0.67 2.94 3.38 -0.93 -0.50 115.31 120.62 2glg h LEU 19 Ca 0.26 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.21 2glg h LEU 19 Cb 0.20 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2glg h LEU 19 CO -0.19 0.46 0.40 1.56 0.09 0.00 0.00 178.44 180.76 2glg h GLN 20 N 0.62 0.73 -0.40 1.13 4.20 -0.11 0.06 115.11 121.35 2glg h GLN 20 Ca 0.17 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2glg h GLN 20 Cb 0.01 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2glg h GLN 20 CO -0.03 0.48 0.08 1.15 -0.67 0.00 0.00 178.83 179.84 2glg h THR 21 N 0.75 1.24 -0.80 -0.54 2.02 -0.73 -1.49 112.91 113.35 2glg h THR 21 Ca 0.29 -0.84 0.01 0.00 0.77 0.00 0.00 66.41 66.64 2glg h THR 21 Cb 0.12 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2glg h THR 21 CO -0.15 0.29 0.53 1.88 0.37 0.00 0.00 175.52 178.44 2glg h TYR 22 N 0.51 1.02 -0.36 3.16 0.05 -0.56 -0.86 116.97 119.93 2glg h TYR 22 Ca 0.12 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.93 2glg h TYR 22 Cb 0.35 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 2glg h TYR 22 CO 0.02 0.65 0.23 -0.07 -1.05 0.00 0.00 178.16 177.94 2glg h LEU 23 N 1.09 0.42 0.17 3.88 3.38 -0.75 0.70 115.31 124.19 2glg h LEU 23 Ca 0.29 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2glg h LEU 23 Cb -0.12 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2glg h LEU 23 CO -0.06 0.32 -0.08 0.00 0.09 0.00 0.00 178.44 178.71 2glg h ALA 24 N 1.12 -0.22 -0.60 1.53 0.00 -0.92 -0.39 119.26 119.77 2glg h ALA 24 Ca 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2glg h ALA 24 Cb -0.03 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2glg h ALA 24 CO -0.03 -0.62 0.26 1.15 0.00 0.00 0.00 179.25 180.01 2glg h THR 25 N -0.23 1.21 0.09 0.00 2.02 -1.04 -2.88 112.91 112.08 2glg h THR 25 Ca -0.02 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 2glg h THR 25 Cb 0.18 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2glg h THR 25 CO 0.04 0.25 -0.04 -1.13 0.37 0.00 0.00 175.52 175.01 2glg h ASN 26 N 0.86 -0.11 0.07 4.18 -0.73 -0.61 0.60 115.58 119.83 2glg h ASN 26 Ca 0.21 -0.25 0.00 0.00 1.87 0.00 0.00 56.30 58.13 2glg h ASN 26 Cb 0.14 0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.75 2glg h ASN 26 CO -0.02 0.19 0.00 0.35 -0.37 0.00 0.00 177.43 177.58 2glg n THR 27 N -5.01 1.29 0.00 -3.57 -2.24 -0.18 -1.04 114.28 103.54 2glg n THR 27 Ca -0.08 0.32 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2glg n THR 27 Cb 0.19 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 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 -1.11 0.00 0.00 3.38 0.00 -1.10 -4.74 105.19 101.63 2glg n GLY 28 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.41 0.45 -0.00 1.61 7.64 0.15 -4.67 113.62 116.38 2glg n SER 29 Ca 0.00 -0.20 -0.18 0.00 1.01 0.00 0.00 58.87 59.50 2glg n SER 29 Cb 0.48 0.49 -0.14 0.00 -1.01 0.00 0.00 64.21 64.03 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 0.63 -0.68 0.42 0.23 0.00 -0.20 -4.81 105.19 100.78 2glg n GLY 30 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 46.02 45.78 2glg n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2glg n THR 31 N -3.36 0.14 1.23 2.61 -2.24 -0.55 -5.02 114.28 107.09 2glg n THR 31 Ca -0.27 -0.04 0.10 0.00 -2.27 0.00 0.00 64.05 61.56 2glg n THR 31 Cb 1.05 -1.01 0.59 0.00 -2.10 0.00 0.00 70.33 68.85 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85