#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 0.55 -5.12 0.00 4.64 -2.01 -3.47 113.55 108.14 2glg h SER 2 Ca 0.00 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2glg h SER 2 Cb 0.00 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 61.91 2glg h SER 2 CO 0.00 0.55 0.13 0.54 -0.87 0.00 0.00 176.83 177.18 2glg s ASN 3 N -6.68 0.04 0.13 4.97 2.20 -1.26 -5.04 114.94 109.31 2glg s ASN 3 Ca -0.08 -1.00 -0.19 0.00 -0.94 0.00 0.00 52.86 50.65 2glg s ASN 3 Cb 0.16 0.74 -0.01 0.00 -2.00 0.00 0.00 41.25 40.14 2glg s ASN 3 CO 0.76 -1.44 1.74 0.25 -2.94 0.00 0.00 177.10 175.47 2glg h LEU 4 N 2.06 0.03 -0.26 3.54 5.85 -1.99 -1.06 115.31 123.47 2glg h LEU 4 Ca -0.27 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.53 2glg h LEU 4 Cb 1.25 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 2glg h LEU 4 CO 0.34 0.05 -0.01 0.28 -0.34 0.00 0.00 178.44 178.77 2glg h SER 5 N 0.15 -0.11 0.30 1.25 0.02 -1.99 -0.05 113.55 113.13 2glg h SER 5 Ca 0.11 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 2glg h SER 5 Cb 0.10 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2glg h SER 5 CO -0.14 -0.02 -0.26 0.71 -1.14 0.00 0.00 176.83 175.98 2glg h THR 6 N 0.07 1.11 -0.27 -2.27 1.35 -1.93 0.43 112.91 111.41 2glg h THR 6 Ca 0.12 -0.91 -0.05 0.00 -0.55 0.00 0.00 66.41 65.02 2glg h THR 6 Cb 0.16 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 2glg h THR 6 CO -0.21 0.25 -0.04 0.00 -0.25 0.00 0.00 175.52 175.28 2glg h VAL 8 N 0.26 1.25 -0.48 0.00 2.07 -0.62 0.02 116.25 118.75 2glg h VAL 8 Ca 0.07 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2glg h VAL 8 Cb 0.49 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2glg h VAL 8 CO 0.02 0.37 0.16 0.25 0.02 0.00 0.00 177.57 178.39 2glg h LEU 9 N 0.90 0.63 -0.26 2.57 5.85 -0.67 0.10 115.31 124.44 2glg h LEU 9 Ca 0.18 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 2glg h LEU 9 Cb 0.44 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2glg h LEU 9 CO 0.02 0.60 -0.24 1.23 -0.34 0.00 0.00 178.44 179.70 2glg h GLY 10 N 0.86 0.68 0.97 3.75 0.00 -0.41 0.85 103.07 109.75 2glg h GLY 10 Ca 0.16 -0.69 0.01 0.00 0.00 0.00 0.00 47.33 46.81 2glg h GLY 10 CO -0.01 0.62 0.21 1.70 0.00 0.00 0.00 176.54 179.06 2glg h LYS 11 N 0.34 0.41 -0.63 4.80 3.64 -0.36 0.52 116.57 125.30 2glg h LYS 11 Ca 0.04 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2glg h LYS 11 Cb 0.80 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 2glg h LYS 11 CO 0.06 0.27 0.22 -0.07 -2.27 0.00 0.00 179.45 177.66 2glg h LEU 12 N 0.43 0.89 -1.43 5.20 3.38 -0.78 -2.23 115.31 120.78 2glg h LEU 12 Ca 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2glg h LEU 12 Cb -0.03 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2glg h LEU 12 CO -0.04 0.85 0.13 0.28 0.09 0.00 0.00 178.44 179.74 2glg h SER 13 N 0.89 0.46 -0.37 -0.43 0.02 -0.19 -0.32 113.55 113.61 2glg h SER 13 Ca 0.20 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.96 2glg h SER 13 Cb 0.26 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2glg h SER 13 CO -0.01 0.44 -0.35 -0.61 -1.14 0.00 0.00 176.83 175.16 2glg h GLN 14 N 0.51 0.88 -0.50 3.45 5.75 -0.46 0.13 115.11 124.87 2glg h GLN 14 Ca 0.12 -0.46 -0.07 0.00 -0.15 0.00 0.00 58.65 58.10 2glg h GLN 14 Cb 0.14 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 2glg h GLN 14 CO -0.01 1.11 0.03 0.93 -2.65 0.00 0.00 178.83 178.24 2glg h GLU 15 N 0.69 0.81 -0.49 1.69 4.39 -0.83 -0.23 114.58 120.61 2glg h GLU 15 Ca 0.06 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.50 2glg h GLU 15 Cb 0.93 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 2glg h GLU 15 CO 0.09 0.79 0.10 1.25 -1.16 0.00 0.00 179.01 180.08 2glg h LEU 16 N 0.76 0.76 -0.84 1.33 5.85 -0.86 -1.75 115.31 120.56 2glg h LEU 16 Ca 0.15 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2glg h LEU 16 Cb 0.41 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2glg h LEU 16 CO 0.01 0.81 0.50 -0.74 -0.34 0.00 0.00 178.44 178.68 2glg h HIS 17 N 0.68 1.12 0.49 1.25 2.76 -0.26 0.16 115.15 121.36 2glg h HIS 17 Ca 0.15 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 2glg h HIS 17 Cb 0.36 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.96 2glg h HIS 17 CO 0.02 0.76 -0.23 0.87 -1.30 0.00 0.00 177.93 178.05 2glg h LYS 18 N 1.16 -0.63 -0.08 5.26 1.57 -0.78 -1.13 116.57 121.95 2glg h LYS 18 Ca 0.30 0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 59.08 2glg h LYS 18 Cb -0.02 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2glg h LYS 18 CO -0.05 -0.38 -0.15 1.37 -0.57 0.00 0.00 179.45 179.66 2glg h LEU 19 N -0.72 0.11 -0.80 2.94 8.10 -1.10 -1.96 115.31 121.88 2glg h LEU 19 Ca -0.07 -0.02 -0.07 0.00 0.11 0.00 0.00 57.88 57.83 2glg h LEU 19 Cb 0.53 -0.03 -0.03 0.00 -0.44 0.00 0.00 40.66 40.70 2glg h LEU 19 CO 0.11 0.28 0.09 1.56 -4.11 0.00 0.00 178.44 176.37 2glg h GLN 20 N 0.11 0.99 -0.39 0.17 4.20 -0.44 0.09 115.11 119.83 2glg h GLN 20 Ca 0.02 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 2glg h GLN 20 Cb 0.34 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2glg h GLN 20 CO 0.02 0.92 0.16 1.15 -0.67 0.00 0.00 178.83 180.42 2glg h THR 21 N 0.93 1.19 -0.62 -0.54 2.02 -0.60 -0.79 112.91 114.50 2glg h THR 21 Ca 0.19 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 2glg h THR 21 Cb 0.42 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2glg h THR 21 CO 0.01 0.21 0.28 1.88 0.37 0.00 0.00 175.52 178.27 2glg h TYR 22 N 0.49 0.91 -0.36 3.16 0.05 -0.94 -1.68 116.97 118.60 2glg h TYR 22 Ca 0.13 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.86 2glg h TYR 22 Cb 0.18 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 2glg h TYR 22 CO -0.00 0.70 0.23 -0.07 -1.05 0.00 0.00 178.16 177.97 2glg h LEU 23 N 0.86 0.40 -0.66 3.88 3.38 -0.80 -0.13 115.31 122.24 2glg h LEU 23 Ca 0.21 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2glg h LEU 23 Cb 0.15 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2glg h LEU 23 CO -0.02 0.29 0.43 0.00 0.09 0.00 0.00 178.44 179.23 2glg h ALA 24 N 1.14 0.84 -0.58 1.53 0.00 -0.96 -0.50 119.26 120.74 2glg h ALA 24 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2glg h ALA 24 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2glg h ALA 24 CO -0.03 0.24 0.17 1.15 0.00 0.00 0.00 179.25 180.77 2glg h THR 25 N 0.87 1.24 -0.53 0.00 2.02 -0.96 -1.11 112.91 114.44 2glg h THR 25 Ca 0.25 -0.85 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 2glg h THR 25 Cb -0.07 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2glg h THR 25 CO -0.07 0.32 0.22 -1.13 0.37 0.00 0.00 175.52 175.23 2glg h ASN 26 N 0.82 0.73 1.49 4.18 -1.24 -0.55 -0.93 115.58 120.08 2glg h ASN 26 Ca 0.18 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2glg h ASN 26 Cb 0.31 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.17 2glg h ASN 26 CO -0.00 0.69 0.00 0.71 -1.29 0.00 0.00 177.43 177.54 2glg h THR 27 N 0.72 0.00 0.05 -3.57 1.35 -1.02 0.20 112.91 110.65 2glg h THR 27 Ca 0.18 -0.59 -0.24 0.00 -0.55 0.00 0.00 66.41 65.21 2glg h THR 27 Cb 0.19 1.56 -0.02 0.00 -1.73 0.00 0.00 68.15 68.15 2glg h THR 27 CO -0.02 0.00 -1.29 1.23 -0.25 0.00 0.00 175.52 175.20 2glg h GLY 28 N 3.91 0.12 0.00 5.82 0.00 -0.98 -3.45 103.07 108.49 2glg h GLY 28 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2glg h GLY 28 CO 0.00 0.28 -0.42 -1.14 0.00 0.00 0.00 176.54 175.25 2glg n SER 29 N -4.17 2.11 0.19 0.19 3.41 -0.39 -4.82 113.62 110.13 2glg n SER 29 Ca -0.28 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.23 2glg n SER 29 Cb 0.78 0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 64.88 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 -0.94 1.16 5.00 0.00 -0.98 -3.34 103.07 103.98 2glg h GLY 30 Ca 0.00 0.41 -0.25 0.00 0.00 0.00 0.00 47.33 47.49 2glg h GLY 30 CO 0.00 -0.31 -0.95 -0.91 0.00 0.00 0.00 176.54 174.37 2glg h THR 31 N -0.58 1.29 0.00 4.70 1.35 -1.28 -3.50 112.91 114.89 2glg h THR 31 Ca -0.04 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.65 2glg h THR 31 Cb 0.49 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 2glg h THR 31 CO 0.00 0.67 0.00 -2.65 -0.25 0.00 0.00 175.52 173.30