#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 0.24 -5.00 0.00 4.64 -2.01 -3.48 113.55 107.94 2glg h SER 2 Ca 0.00 -0.12 0.01 0.00 -0.47 0.00 0.00 61.79 61.21 2glg h SER 2 Cb 0.00 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 2glg h SER 2 CO 0.00 0.73 0.26 0.54 -0.87 0.00 0.00 176.83 177.49 2glg s ASN 3 N -6.89 -0.09 0.24 4.97 2.20 -1.26 -5.04 114.94 109.08 2glg s ASN 3 Ca -0.04 -0.96 -0.06 0.00 -0.94 0.00 0.00 52.86 50.87 2glg s ASN 3 Cb 0.13 0.81 0.34 0.00 -2.00 0.00 0.00 41.25 40.52 2glg s ASN 3 CO 0.78 -1.57 1.83 0.25 -2.94 0.00 0.00 177.10 175.45 2glg h LEU 4 N 2.00 0.72 -0.07 3.54 5.85 -1.99 -1.75 115.31 123.60 2glg h LEU 4 Ca -0.28 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.49 2glg h LEU 4 Cb 1.25 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2glg h LEU 4 CO 0.35 0.44 -0.03 0.28 -0.34 0.00 0.00 178.44 179.14 2glg h SER 5 N 0.85 -0.11 -0.19 1.25 0.02 -1.99 -0.56 113.55 112.82 2glg h SER 5 Ca 0.37 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.30 2glg h SER 5 Cb 0.24 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2glg h SER 5 CO -0.20 -0.04 -0.01 0.71 -1.14 0.00 0.00 176.83 176.14 2glg h THR 6 N -0.02 1.19 -0.25 -2.27 1.35 -1.92 -0.00 112.91 110.99 2glg h THR 6 Ca 0.04 -0.76 -0.05 0.00 -0.55 0.00 0.00 66.41 65.10 2glg h THR 6 Cb 0.08 0.97 -0.01 0.00 -1.73 0.00 0.00 68.15 67.47 2glg h THR 6 CO -0.09 0.26 -0.03 0.00 -0.25 0.00 0.00 175.52 175.41 2glg h VAL 8 N 0.22 1.27 -0.12 0.00 2.07 -0.91 -1.60 116.25 117.18 2glg h VAL 8 Ca 0.07 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 2glg h VAL 8 Cb 0.47 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2glg h VAL 8 CO 0.02 0.42 -0.07 0.25 0.02 0.00 0.00 177.57 178.21 2glg h LEU 9 N 0.84 0.16 -0.14 2.57 5.85 -0.87 -0.28 115.31 123.44 2glg h LEU 9 Ca 0.14 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2glg h LEU 9 Cb 0.60 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2glg h LEU 9 CO 0.04 0.26 -0.03 1.23 -0.34 0.00 0.00 178.44 179.59 2glg h GLY 10 N 0.53 0.29 0.97 3.75 0.00 -0.27 0.82 103.07 109.16 2glg h GLY 10 Ca 0.04 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.14 2glg h GLY 10 CO 0.01 0.22 0.24 0.50 0.00 0.00 0.00 176.54 177.51 2glg h LYS 11 N -0.04 0.48 -0.85 4.80 1.57 -0.64 -0.10 116.57 121.79 2glg h LYS 11 Ca 0.03 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2glg h LYS 11 Cb 0.46 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.62 2glg h LYS 11 CO 0.01 0.31 0.56 -0.07 -0.57 0.00 0.00 179.45 179.70 2glg h LEU 12 N 0.49 0.96 -1.02 2.94 3.38 -0.97 -0.57 115.31 120.52 2glg h LEU 12 Ca 0.14 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 12 Cb -0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2glg h LEU 12 CO -0.04 0.69 0.35 0.28 0.09 0.00 0.00 178.44 179.81 2glg h SER 13 N 1.13 0.95 -0.51 -0.43 0.02 -0.24 -0.65 113.55 113.82 2glg h SER 13 Ca 0.32 -0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 61.04 2glg h SER 13 Cb -0.10 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.18 2glg h SER 13 CO -0.08 0.80 -0.14 -0.61 -1.14 0.00 0.00 176.83 175.66 2glg h GLN 14 N 1.04 1.00 -0.27 3.45 5.75 -0.14 0.69 115.11 126.63 2glg h GLN 14 Ca 0.25 -0.38 -0.09 0.00 -0.15 0.00 0.00 58.65 58.28 2glg h GLN 14 Cb 0.10 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 2glg h GLN 14 CO -0.03 1.07 -0.23 0.93 -2.65 0.00 0.00 178.83 177.91 2glg h GLU 15 N 0.89 0.50 -0.43 1.69 4.39 -0.61 0.16 114.58 121.18 2glg h GLU 15 Ca 0.13 -0.18 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 2glg h GLU 15 Cb 0.70 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2glg h GLU 15 CO 0.05 0.70 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.35 2glg h LEU 16 N 0.45 0.84 -0.47 1.33 3.38 -0.80 -0.79 115.31 119.25 2glg h LEU 16 Ca 0.07 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 2glg h LEU 16 Cb 0.65 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2glg h LEU 16 CO 0.05 1.01 -0.03 -0.74 0.09 0.00 0.00 178.44 178.81 2glg h HIS 17 N 0.73 0.94 -0.43 1.13 2.76 -0.06 0.19 115.15 120.41 2glg h HIS 17 Ca 0.11 -0.17 -0.02 0.00 -2.20 0.00 0.00 60.37 58.08 2glg h HIS 17 Cb 0.71 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.41 2glg h HIS 17 CO 0.04 0.91 0.18 0.87 -1.30 0.00 0.00 177.93 178.63 2glg h LYS 18 N 0.70 0.63 -0.26 5.26 1.57 -0.46 0.07 116.57 124.07 2glg h LYS 18 Ca 0.13 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2glg h LYS 18 Cb 0.55 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2glg h LYS 18 CO 0.03 0.57 0.16 1.25 -0.57 0.00 0.00 179.45 180.89 2glg h LEU 19 N 0.54 0.27 -1.13 2.94 5.85 -0.87 0.75 115.31 123.66 2glg h LEU 19 Ca 0.14 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2glg h LEU 19 Cb 0.16 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2glg h LEU 19 CO -0.01 0.20 0.30 1.56 -0.34 0.00 0.00 178.44 180.14 2glg h GLN 20 N 0.33 0.91 -0.58 1.25 4.20 -0.64 0.00 115.11 120.57 2glg h GLN 20 Ca 0.10 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 2glg h GLN 20 Cb -0.02 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 2glg h GLN 20 CO -0.04 0.71 -0.03 1.15 -0.67 0.00 0.00 178.83 179.95 2glg h THR 21 N 0.90 1.27 -0.40 -0.54 2.02 -0.42 -0.98 112.91 114.76 2glg h THR 21 Ca 0.22 -1.18 -0.12 0.00 0.77 0.00 0.00 66.41 66.10 2glg h THR 21 Cb 0.10 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2glg h THR 21 CO -0.03 0.43 -0.24 1.88 0.37 0.00 0.00 175.52 177.92 2glg h TYR 22 N 0.94 0.95 -0.59 3.16 0.05 -0.32 -0.96 116.97 120.21 2glg h TYR 22 Ca 0.16 -0.23 -0.06 0.00 0.05 0.00 0.00 58.73 58.65 2glg h TYR 22 Cb 0.59 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 2glg h TYR 22 CO 0.04 0.99 0.12 -0.07 -1.05 0.00 0.00 178.16 178.19 2glg h LEU 23 N 0.72 0.91 -0.42 3.88 3.38 -0.66 0.15 115.31 123.27 2glg h LEU 23 Ca 0.09 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2glg h LEU 23 Cb 0.78 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2glg h LEU 23 CO 0.06 0.92 0.11 0.00 0.09 0.00 0.00 178.44 179.63 2glg h ALA 24 N 1.02 0.56 0.28 1.53 0.00 -0.98 -0.83 119.26 120.84 2glg h ALA 24 Ca 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2glg h ALA 24 Cb 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2glg h ALA 24 CO 0.01 0.23 -0.13 1.15 0.00 0.00 0.00 179.25 180.50 2glg h THR 25 N 0.55 0.73 -0.03 0.00 2.02 -0.85 -0.20 112.91 115.12 2glg h THR 25 Ca 0.13 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.31 2glg h THR 25 Cb 0.30 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2glg h THR 25 CO -0.00 0.01 -0.18 -1.13 0.37 0.00 0.00 175.52 174.59 2glg h ASN 26 N -0.39 -0.54 -0.00 4.18 -0.73 -0.57 0.14 115.58 117.67 2glg h ASN 26 Ca -0.04 0.08 -0.22 0.00 1.87 0.00 0.00 56.30 57.99 2glg h ASN 26 Cb 0.30 0.23 0.01 0.00 0.27 0.00 0.00 38.32 39.13 2glg h ASN 26 CO 0.06 -0.24 -0.80 0.71 -0.37 0.00 0.00 177.43 176.79 2glg h THR 27 N -0.28 1.31 0.00 -3.57 1.35 -1.15 -1.01 112.91 109.56 2glg h THR 27 Ca 0.06 -2.07 -0.06 0.00 -0.55 0.00 0.00 66.41 63.79 2glg h THR 27 Cb 0.37 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 2glg h THR 27 CO -0.19 0.64 -0.86 1.23 -0.25 0.00 0.00 175.52 176.10 2glg h GLY 28 N 0.77 0.00 0.00 5.82 0.00 -1.01 -3.42 103.07 105.23 2glg h GLY 28 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2glg h GLY 28 CO 0.16 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.14 2glg n SER 29 N -2.90 0.00 0.30 0.19 7.64 -0.29 -4.82 113.62 113.74 2glg n SER 29 Ca -0.02 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.04 2glg n SER 29 Cb 0.66 0.00 0.96 0.00 -1.01 0.00 0.00 64.21 64.81 2glg n SER 29 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2glg h GLY 30 N 0.00 0.00 0.00 0.23 0.00 -0.66 -3.30 103.07 99.34 2glg h GLY 30 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2glg h GLY 30 CO 0.00 0.00 -1.37 -1.30 0.00 0.00 0.00 176.54 173.87 2glg n THR 31 N -3.37 0.37 1.54 4.70 -2.24 -0.39 -4.97 114.28 109.91 2glg n THR 31 Ca -0.02 -0.13 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 2glg n THR 31 Cb 0.15 -0.94 0.73 0.00 -2.10 0.00 0.00 70.33 68.17 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85