#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 -0.59 -5.45 0.00 4.64 -2.01 -3.48 113.55 106.66 2glg h SER 2 Ca 0.00 -0.06 -0.30 0.00 -0.47 0.00 0.00 61.79 60.97 2glg h SER 2 Cb 0.00 0.15 -0.15 0.00 -0.31 0.00 0.00 62.40 62.10 2glg h SER 2 CO 0.00 -0.28 -0.60 0.54 -0.87 0.00 0.00 176.83 175.63 2glg s ASN 3 N -4.71 0.59 0.21 4.97 2.20 -1.26 -5.04 114.94 111.90 2glg s ASN 3 Ca -0.15 -1.46 -0.10 0.00 -0.94 0.00 0.00 52.86 50.22 2glg s ASN 3 Cb 0.02 0.38 0.19 0.00 -2.00 0.00 0.00 41.25 39.84 2glg s ASN 3 CO 0.54 -0.86 1.87 -0.07 -2.94 0.00 0.00 177.10 175.63 2glg h LEU 4 N 2.49 0.81 -0.07 3.54 3.38 -1.98 0.13 115.31 123.61 2glg h LEU 4 Ca -0.34 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.63 2glg h LEU 4 Cb 1.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2glg h LEU 4 CO 0.51 0.57 -0.03 0.28 0.09 0.00 0.00 178.44 179.87 2glg h SER 5 N 0.96 -0.09 -0.01 -0.43 0.02 -1.98 0.14 113.55 112.17 2glg h SER 5 Ca 0.29 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.19 2glg h SER 5 Cb -0.04 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2glg h SER 5 CO -0.09 -0.03 -0.19 0.71 -1.14 0.00 0.00 176.83 176.08 2glg h THR 6 N -0.01 1.23 -0.56 -2.27 1.35 -1.93 -1.18 112.91 109.53 2glg h THR 6 Ca 0.04 -1.06 -0.11 0.00 -0.55 0.00 0.00 66.41 64.73 2glg h THR 6 Cb 0.07 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 2glg h THR 6 CO -0.08 0.33 -0.06 0.00 -0.25 0.00 0.00 175.52 175.46 2glg h VAL 8 N 0.92 1.25 -0.31 0.00 2.07 -0.40 -0.22 116.25 119.57 2glg h VAL 8 Ca 0.15 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.53 2glg h VAL 8 Cb 0.63 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2glg h VAL 8 CO 0.04 0.38 -0.10 0.25 0.02 0.00 0.00 177.57 178.15 2glg h LEU 9 N 0.80 0.50 -0.37 2.57 5.85 -0.79 0.17 115.31 124.04 2glg h LEU 9 Ca 0.15 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2glg h LEU 9 Cb 0.50 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2glg h LEU 9 CO 0.02 0.65 -0.03 1.23 -0.34 0.00 0.00 178.44 179.97 2glg h GLY 10 N 0.92 0.73 1.00 3.75 0.00 -0.37 -0.23 103.07 108.87 2glg h GLY 10 Ca 0.09 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 2glg h GLY 10 CO 0.03 0.51 0.28 0.50 0.00 0.00 0.00 176.54 177.86 2glg h LYS 11 N 0.49 0.91 -0.34 4.80 1.57 -0.40 -1.30 116.57 122.29 2glg h LYS 11 Ca 0.10 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2glg h LYS 11 Cb 0.51 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2glg h LYS 11 CO 0.02 0.74 0.22 -0.07 -0.57 0.00 0.00 179.45 179.80 2glg h LEU 12 N 0.86 0.38 -1.14 2.94 3.38 -0.39 -1.13 115.31 120.21 2glg h LEU 12 Ca 0.21 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2glg h LEU 12 Cb 0.15 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2glg h LEU 12 CO -0.02 0.27 0.51 0.28 0.09 0.00 0.00 178.44 179.57 2glg h SER 13 N 0.45 0.96 0.12 -0.43 0.02 -0.52 0.21 113.55 114.36 2glg h SER 13 Ca 0.13 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2glg h SER 13 Cb -0.04 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.26 2glg h SER 13 CO -0.04 0.72 -0.06 -0.61 -1.14 0.00 0.00 176.83 175.71 2glg h GLN 14 N 1.12 -0.16 -0.28 3.45 5.75 -0.71 0.42 115.11 124.70 2glg h GLN 14 Ca 0.30 0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.74 2glg h GLN 14 Cb -0.08 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 2glg h GLN 14 CO -0.06 0.05 -0.11 0.93 -2.65 0.00 0.00 178.83 177.00 2glg h GLU 15 N -0.35 0.46 -0.50 1.69 4.39 -0.88 -1.93 114.58 117.45 2glg h GLU 15 Ca -0.02 -0.12 -0.12 0.00 0.34 0.00 0.00 59.36 59.44 2glg h GLU 15 Cb 0.28 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2glg h GLU 15 CO 0.03 0.57 -0.17 -0.07 -1.16 0.00 0.00 179.01 178.21 2glg h LEU 16 N 0.43 1.00 -0.45 1.33 3.38 -0.47 0.44 115.31 120.96 2glg h LEU 16 Ca 0.08 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2glg h LEU 16 Cb 0.45 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2glg h LEU 16 CO 0.03 1.14 0.25 -0.74 0.09 0.00 0.00 178.44 179.21 2glg h HIS 17 N 0.86 0.61 -0.02 1.13 2.76 -0.54 0.29 115.15 120.24 2glg h HIS 17 Ca 0.12 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2glg h HIS 17 Cb 0.73 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.50 2glg h HIS 17 CO 0.05 0.45 0.01 0.87 -1.30 0.00 0.00 177.93 178.00 2glg h LYS 18 N 0.59 0.03 -0.49 5.26 1.57 -1.16 -0.45 116.57 121.92 2glg h LYS 18 Ca 0.16 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.98 2glg h LYS 18 Cb 0.04 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 2glg h LYS 18 CO -0.03 0.17 0.22 1.25 -0.57 0.00 0.00 179.45 180.50 2glg h LEU 19 N -0.12 0.30 -1.48 2.94 5.85 -0.65 -0.65 115.31 121.51 2glg h LEU 19 Ca 0.01 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2glg h LEU 19 Cb 0.15 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2glg h LEU 19 CO -0.00 0.21 -0.26 1.56 -0.34 0.00 0.00 178.44 179.61 2glg h GLN 20 N 0.44 0.00 -0.19 1.25 4.20 -0.31 -0.15 115.11 120.35 2glg h GLN 20 Ca 0.22 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.77 2glg h GLN 20 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2glg h GLN 20 CO -0.18 0.26 -0.53 1.15 -0.67 0.00 0.00 178.83 178.86 2glg h THR 21 N 0.00 1.31 -0.64 -0.54 2.02 0.07 0.13 112.91 115.26 2glg h THR 21 Ca -0.00 -1.76 -0.06 0.00 0.77 0.00 0.00 66.41 65.36 2glg h THR 21 Cb 0.54 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 2glg h THR 21 CO 0.03 0.55 0.16 1.88 0.37 0.00 0.00 175.52 178.52 2glg h TYR 22 N 0.40 1.08 -0.37 3.16 0.05 -0.83 -2.07 116.97 118.40 2glg h TYR 22 Ca -0.01 -0.13 -0.06 0.00 0.05 0.00 0.00 58.73 58.59 2glg h TYR 22 Cb 1.15 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.56 2glg h TYR 22 CO 0.09 0.89 -0.01 1.25 -1.05 0.00 0.00 178.16 179.33 2glg h LEU 23 N 0.95 0.54 -0.77 3.88 5.85 -0.77 -0.50 115.31 124.49 2glg h LEU 23 Ca 0.20 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2glg h LEU 23 Cb 0.35 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2glg h LEU 23 CO 0.00 0.62 0.07 0.00 -0.34 0.00 0.00 178.44 178.80 2glg h ALA 24 N 1.45 0.98 -0.46 1.25 0.00 -0.21 0.57 119.26 122.84 2glg h ALA 24 Ca 0.12 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2glg h ALA 24 Cb 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2glg h ALA 24 CO 0.01 0.64 -0.12 1.15 0.00 0.00 0.00 179.25 180.93 2glg h THR 25 N 0.94 1.27 0.38 0.00 2.02 -0.75 -3.21 112.91 113.56 2glg h THR 25 Ca 0.19 -1.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 2glg h THR 25 Cb 0.44 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2glg h THR 25 CO 0.01 0.43 -0.18 -1.13 0.37 0.00 0.00 175.52 175.02 2glg h ASN 26 N 0.74 -0.43 0.00 4.18 -1.24 -0.66 -0.16 115.58 118.01 2glg h ASN 26 Ca 0.12 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.12 2glg h ASN 26 Cb 0.67 0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.83 2glg h ASN 26 CO 0.05 -0.27 0.00 0.35 -1.29 0.00 0.00 177.43 176.26 2glg n THR 27 N -5.29 0.45 0.00 -3.57 -2.24 0.15 -1.45 114.28 102.34 2glg n THR 27 Ca -0.11 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2glg n THR 27 Cb 0.23 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 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 1.25 -2.16 0.10 3.38 0.00 -1.22 -4.92 105.19 101.62 2glg n GLY 28 Ca 0.00 0.68 0.12 0.00 0.00 0.00 0.00 46.02 46.82 2glg n GLY 28 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2glg h SER 29 N 0.00 0.00 0.00 1.61 0.02 -1.20 -3.34 113.55 110.64 2glg h SER 29 Ca 0.00 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 2glg h SER 29 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2glg h SER 29 CO 0.00 0.05 -0.56 1.23 -1.14 0.00 0.00 176.83 176.41 2glg h GLY 30 N 4.41 0.00 0.00 -3.77 0.00 -0.60 -3.47 103.07 99.64 2glg h GLY 30 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2glg h GLY 30 CO 0.00 0.00 -1.31 -1.30 0.00 0.00 0.00 176.54 173.93 2glg n THR 31 N -4.59 0.31 0.25 4.70 -2.24 -0.53 -5.02 114.28 107.16 2glg n THR 31 Ca -0.13 -0.09 0.02 0.00 -2.27 0.00 0.00 64.05 61.57 2glg n THR 31 Cb 0.36 -1.26 0.12 0.00 -2.10 0.00 0.00 70.33 67.45 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85