#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 0.15 -5.53 0.00 4.64 -2.01 -3.49 113.55 107.31 2glg h SER 2 Ca 0.00 -0.73 -0.26 0.00 -0.47 0.00 0.00 61.79 60.34 2glg h SER 2 Cb 0.00 -0.05 -0.10 0.00 -0.31 0.00 0.00 62.40 61.94 2glg h SER 2 CO 0.00 1.49 -0.28 0.54 -0.87 0.00 0.00 176.83 177.70 2glg s ASN 3 N -6.83 0.72 0.16 4.97 2.20 -1.26 -5.04 114.94 109.86 2glg s ASN 3 Ca -0.24 -1.41 -0.23 0.00 -0.94 0.00 0.00 52.86 50.04 2glg s ASN 3 Cb 0.04 0.59 0.05 0.00 -2.00 0.00 0.00 41.25 39.93 2glg s ASN 3 CO 0.68 -1.17 1.60 0.25 -2.94 0.00 0.00 177.10 175.52 2glg h LEU 4 N 2.22 -1.02 -0.11 3.54 5.85 -1.98 0.20 115.31 124.01 2glg h LEU 4 Ca -0.29 0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2glg h LEU 4 Cb 1.24 0.48 -0.02 0.00 0.37 0.00 0.00 40.66 42.73 2glg h LEU 4 CO 0.40 -0.32 -0.03 0.28 -0.34 0.00 0.00 178.44 178.43 2glg h SER 5 N -0.27 -0.12 -0.21 1.25 0.02 -1.98 0.17 113.55 112.41 2glg h SER 5 Ca 0.16 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 2glg h SER 5 Cb 0.53 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 2glg h SER 5 CO -0.50 -0.05 -0.11 0.71 -1.14 0.00 0.00 176.83 175.74 2glg h THR 6 N -0.01 1.24 -0.29 -2.27 1.35 -1.90 -0.38 112.91 110.64 2glg h THR 6 Ca 0.05 -1.06 -0.12 0.00 -0.55 0.00 0.00 66.41 64.73 2glg h THR 6 Cb 0.09 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2glg h THR 6 CO -0.12 0.35 -0.29 0.00 -0.25 0.00 0.00 175.52 175.22 2glg h VAL 8 N 0.46 1.25 -0.77 0.00 2.07 -0.48 0.26 116.25 119.04 2glg h VAL 8 Ca 0.05 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2glg h VAL 8 Cb 0.86 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2glg h VAL 8 CO 0.07 0.35 0.48 -0.07 0.02 0.00 0.00 177.57 178.42 2glg h LEU 9 N 0.79 0.92 -0.70 2.57 3.38 -1.04 0.14 115.31 121.37 2glg h LEU 9 Ca 0.17 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 9 Cb 0.41 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2glg h LEU 9 CO 0.01 0.69 0.27 1.23 0.09 0.00 0.00 178.44 180.73 2glg h GLY 10 N 1.06 1.12 1.03 0.83 0.00 -0.95 -0.70 103.07 105.46 2glg h GLY 10 Ca 0.28 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 2glg h GLY 10 CO -0.06 0.58 0.13 0.50 0.00 0.00 0.00 176.54 177.70 2glg h LYS 11 N 1.00 0.98 -0.44 4.80 1.57 -0.17 -0.91 116.57 123.40 2glg h LYS 11 Ca 0.23 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2glg h LYS 11 Cb 0.22 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2glg h LYS 11 CO -0.02 0.91 0.24 -0.07 -0.57 0.00 0.00 179.45 179.94 2glg h LEU 12 N 0.89 0.54 -1.22 2.94 3.38 -0.39 -0.71 115.31 120.74 2glg h LEU 12 Ca 0.19 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2glg h LEU 12 Cb 0.38 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2glg h LEU 12 CO 0.01 0.48 0.53 0.28 0.09 0.00 0.00 178.44 179.83 2glg h SER 13 N 0.57 0.91 -0.15 -0.43 0.02 -0.84 0.79 113.55 114.41 2glg h SER 13 Ca 0.15 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2glg h SER 13 Cb 0.05 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2glg h SER 13 CO -0.02 0.65 0.05 1.56 -1.14 0.00 0.00 176.83 177.92 2glg h GLN 14 N 1.06 0.24 -0.18 3.45 7.50 -0.49 0.63 115.11 127.32 2glg h GLN 14 Ca 0.30 -0.05 -0.09 0.00 0.50 0.00 0.00 58.65 59.31 2glg h GLN 14 Cb -0.08 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.41 2glg h GLN 14 CO -0.07 0.36 -0.29 0.93 -1.50 0.00 0.00 178.83 178.26 2glg h GLU 15 N 0.07 0.34 -0.40 1.46 4.39 -0.57 -0.05 114.58 119.83 2glg h GLU 15 Ca 0.05 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.50 2glg h GLU 15 Cb 0.22 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2glg h GLU 15 CO -0.00 0.60 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.16 2glg h LEU 16 N 0.30 0.82 -0.88 1.33 3.38 -0.61 -0.89 115.31 118.76 2glg h LEU 16 Ca 0.04 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 2glg h LEU 16 Cb 0.66 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2glg h LEU 16 CO 0.05 1.01 -0.03 -0.74 0.09 0.00 0.00 178.44 178.82 2glg h HIS 17 N 0.70 0.85 -0.54 1.13 2.76 -0.40 -0.61 115.15 119.04 2glg h HIS 17 Ca 0.10 -0.13 -0.09 0.00 -2.20 0.00 0.00 60.37 58.05 2glg h HIS 17 Cb 0.74 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.45 2glg h HIS 17 CO 0.04 0.80 -0.01 0.87 -1.30 0.00 0.00 177.93 178.34 2glg h LYS 18 N 0.74 0.96 -0.80 5.26 1.57 -0.52 0.34 116.57 124.11 2glg h LYS 18 Ca 0.14 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.57 2glg h LYS 18 Cb 0.49 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 2glg h LYS 18 CO 0.02 0.98 0.36 -0.07 -0.57 0.00 0.00 179.45 180.17 2glg h LEU 19 N 0.84 1.08 -1.01 2.94 3.38 -0.38 0.11 115.31 122.27 2glg h LEU 19 Ca 0.15 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2glg h LEU 19 Cb 0.54 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2glg h LEU 19 CO 0.03 0.93 -0.09 1.56 0.09 0.00 0.00 178.44 180.96 2glg h GLN 20 N 1.15 0.61 -0.40 1.13 4.20 -0.69 -0.37 115.11 120.74 2glg h GLN 20 Ca 0.27 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 2glg h GLN 20 Cb 0.16 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2glg h GLN 20 CO -0.03 0.70 0.08 1.15 -0.67 0.00 0.00 178.83 180.06 2glg h THR 21 N 0.57 1.23 -0.57 -0.54 2.02 0.18 -0.30 112.91 115.50 2glg h THR 21 Ca 0.11 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 2glg h THR 21 Cb 0.49 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2glg h THR 21 CO 0.03 0.28 0.25 1.88 0.37 0.00 0.00 175.52 178.33 2glg h TYR 22 N 0.50 0.84 -0.64 3.16 0.05 -0.37 -0.46 116.97 120.05 2glg h TYR 22 Ca 0.12 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2glg h TYR 22 Cb 0.33 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 2glg h TYR 22 CO 0.02 0.66 0.41 -0.07 -1.05 0.00 0.00 178.16 178.13 2glg h LEU 23 N 0.78 0.75 -0.07 3.88 3.38 -0.85 0.13 115.31 123.30 2glg h LEU 23 Ca 0.19 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2glg h LEU 23 Cb 0.16 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2glg h LEU 23 CO -0.02 0.56 0.03 0.00 0.09 0.00 0.00 178.44 179.10 2glg h ALA 24 N 1.22 0.09 -0.15 1.53 0.00 -0.75 -0.59 119.26 120.60 2glg h ALA 24 Ca 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2glg h ALA 24 Cb -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2glg h ALA 24 CO -0.05 -0.32 0.10 1.15 0.00 0.00 0.00 179.25 180.13 2glg h THR 25 N -0.04 1.07 -0.65 0.00 2.02 -0.86 -2.68 112.91 111.77 2glg h THR 25 Ca 0.02 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2glg h THR 25 Cb 0.17 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2glg h THR 25 CO -0.00 0.06 0.35 -1.13 0.37 0.00 0.00 175.52 175.17 2glg h ASN 26 N 0.18 0.82 0.44 4.18 -0.73 -0.67 0.14 115.58 119.95 2glg h ASN 26 Ca 0.06 -0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.13 2glg h ASN 26 Cb 0.02 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.40 2glg h ASN 26 CO -0.01 0.69 0.00 0.71 -0.37 0.00 0.00 177.43 178.44 2glg h THR 27 N 0.89 0.00 0.00 -3.57 1.35 -0.93 -2.22 112.91 108.43 2glg h THR 27 Ca 0.23 -0.19 -0.36 0.00 -0.55 0.00 0.00 66.41 65.54 2glg h THR 27 Cb 0.05 1.01 -0.07 0.00 -1.73 0.00 0.00 68.15 67.41 2glg h THR 27 CO -0.04 0.00 -2.31 0.61 -0.25 0.00 0.00 175.52 173.53 2glg n GLY 28 N -0.59 -0.95 3.15 5.82 0.00 -0.74 -4.81 105.19 107.08 2glg n GLY 28 Ca -0.01 -0.29 0.04 0.00 0.00 0.00 0.00 46.02 45.76 2glg n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2glg s SER 29 N -5.65 -1.38 0.00 1.61 0.01 0.43 -5.10 113.70 103.61 2glg s SER 29 Ca -0.11 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2glg s SER 29 Cb 0.06 1.85 0.00 0.00 0.21 0.00 0.00 66.02 68.15 2glg s SER 29 CO 0.81 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.83 2glg n GLY 30 N 5.18 -0.18 0.06 3.44 0.00 -0.85 -4.05 105.19 108.78 2glg n GLY 30 Ca 0.07 0.49 -0.04 0.00 0.00 0.00 0.00 46.02 46.53 2glg n GLY 30 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2glg h THR 31 N 0.00 0.51 0.00 2.61 2.02 -1.96 -3.50 112.91 112.59 2glg h THR 31 Ca 0.00 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.79 2glg h THR 31 Cb 0.00 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2glg h THR 31 CO 0.00 0.17 0.00 -2.65 0.37 0.00 0.00 175.52 173.41