#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 0.35 -5.11 0.00 4.64 -2.01 -3.48 113.55 107.94 2glg h SER 2 Ca 0.00 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.15 2glg h SER 2 Cb 0.00 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 2glg h SER 2 CO 0.00 0.65 0.15 0.54 -0.87 0.00 0.00 176.83 177.29 2glg s ASN 3 N -6.85 0.08 0.14 4.97 2.20 -1.26 -5.04 114.94 109.19 2glg s ASN 3 Ca -0.06 -1.06 -0.19 0.00 -0.94 0.00 0.00 52.86 50.62 2glg s ASN 3 Cb 0.14 0.77 0.02 0.00 -2.00 0.00 0.00 41.25 40.17 2glg s ASN 3 CO 0.77 -1.49 1.69 -0.07 -2.94 0.00 0.00 177.10 175.06 2glg h LEU 4 N 2.04 -0.24 -0.34 3.54 3.38 -1.99 -1.94 115.31 119.76 2glg h LEU 4 Ca -0.28 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2glg h LEU 4 Cb 1.25 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 2glg h LEU 4 CO 0.36 -0.08 0.22 0.28 0.09 0.00 0.00 178.44 179.31 2glg h SER 5 N 0.01 0.40 -0.21 -0.43 0.02 -1.98 0.08 113.55 111.44 2glg h SER 5 Ca 0.13 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2glg h SER 5 Cb 0.20 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2glg h SER 5 CO -0.28 0.30 0.09 0.71 -1.14 0.00 0.00 176.83 176.52 2glg h THR 6 N 0.46 1.11 -0.26 -2.27 1.35 -1.91 0.51 112.91 111.89 2glg h THR 6 Ca 0.13 -0.35 -0.16 0.00 -0.55 0.00 0.00 66.41 65.47 2glg h THR 6 Cb -0.04 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 2glg h THR 6 CO -0.03 0.13 -0.47 0.00 -0.25 0.00 0.00 175.52 174.90 2glg h VAL 8 N 0.54 1.19 -0.46 0.00 2.07 -0.38 -0.43 116.25 118.78 2glg h VAL 8 Ca 0.02 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2glg h VAL 8 Cb 1.08 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2glg h VAL 8 CO 0.11 0.21 0.25 -0.07 0.02 0.00 0.00 177.57 178.09 2glg h LEU 9 N 0.56 0.57 -0.62 2.57 3.38 -0.88 -0.29 115.31 120.61 2glg h LEU 9 Ca 0.15 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2glg h LEU 9 Cb 0.16 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2glg h LEU 9 CO -0.02 0.49 0.35 1.23 0.09 0.00 0.00 178.44 180.59 2glg h GLY 10 N 0.60 0.89 0.96 0.83 0.00 -0.86 0.32 103.07 105.81 2glg h GLY 10 Ca 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2glg h GLY 10 CO -0.03 0.19 0.20 0.50 0.00 0.00 0.00 176.54 177.40 2glg h LYS 11 N 0.68 0.59 -0.75 4.80 1.57 -0.60 0.59 116.57 123.45 2glg h LYS 11 Ca 0.26 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2glg h LYS 11 Cb 0.10 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2glg h LYS 11 CO -0.14 0.50 0.38 -0.07 -0.57 0.00 0.00 179.45 179.55 2glg h LEU 12 N 0.53 0.97 -1.11 2.94 3.38 -0.59 0.24 115.31 121.66 2glg h LEU 12 Ca 0.14 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2glg h LEU 12 Cb 0.10 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2glg h LEU 12 CO -0.02 0.81 0.21 0.28 0.09 0.00 0.00 178.44 179.81 2glg h SER 13 N 1.05 0.77 -0.17 -0.43 0.02 -0.59 -0.25 113.55 113.94 2glg h SER 13 Ca 0.26 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2glg h SER 13 Cb 0.09 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2glg h SER 13 CO -0.04 0.70 -0.02 -0.61 -1.14 0.00 0.00 176.83 175.73 2glg h GLN 14 N 0.82 0.32 -0.68 3.45 5.75 -0.13 -0.10 115.11 124.54 2glg h GLN 14 Ca 0.19 -0.11 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 2glg h GLN 14 Cb 0.19 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 2glg h GLN 14 CO -0.01 0.56 0.30 0.93 -2.65 0.00 0.00 178.83 177.95 2glg h GLU 15 N 0.05 0.98 -0.53 1.69 4.39 -0.64 0.11 114.58 120.63 2glg h GLU 15 Ca 0.05 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 2glg h GLU 15 Cb 0.43 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2glg h GLU 15 CO 0.01 0.78 0.13 -0.07 -1.16 0.00 0.00 179.01 178.70 2glg h LEU 16 N 0.97 0.81 -0.91 1.33 3.38 -0.94 -1.41 115.31 118.53 2glg h LEU 16 Ca 0.23 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2glg h LEU 16 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2glg h LEU 16 CO -0.03 0.83 0.15 -0.74 0.09 0.00 0.00 178.44 178.74 2glg h HIS 17 N 0.75 0.98 0.35 1.13 2.76 -0.23 0.65 115.15 121.53 2glg h HIS 17 Ca 0.17 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2glg h HIS 17 Cb 0.34 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.02 2glg h HIS 17 CO 0.02 0.81 -0.17 0.87 -1.30 0.00 0.00 177.93 178.17 2glg h LYS 18 N 0.90 -0.45 -0.25 5.26 1.57 -0.55 0.27 116.57 123.32 2glg h LYS 18 Ca 0.19 0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 2glg h LYS 18 Cb 0.32 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2glg h LYS 18 CO -0.00 -0.25 -0.09 1.37 -0.57 0.00 0.00 179.45 179.91 2glg h LEU 19 N -0.53 0.39 -1.17 2.94 8.10 -1.11 -0.24 115.31 123.69 2glg h LEU 19 Ca -0.05 -0.08 -0.06 0.00 0.11 0.00 0.00 57.88 57.80 2glg h LEU 19 Cb 0.40 -0.10 -0.02 0.00 -0.44 0.00 0.00 40.66 40.50 2glg h LEU 19 CO 0.08 0.52 -0.07 1.56 -4.11 0.00 0.00 178.44 176.41 2glg h GLN 20 N 0.39 0.49 0.02 0.17 4.20 -0.49 0.12 115.11 120.00 2glg h GLN 20 Ca 0.08 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2glg h GLN 20 Cb 0.40 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2glg h GLN 20 CO 0.02 0.57 -0.01 1.15 -0.67 0.00 0.00 178.83 179.89 2glg h THR 21 N 0.46 1.29 -0.88 -0.54 2.02 -0.14 -1.87 112.91 113.25 2glg h THR 21 Ca 0.09 -0.98 0.06 0.00 0.77 0.00 0.00 66.41 66.35 2glg h THR 21 Cb 0.42 1.94 -0.06 0.00 -1.74 0.00 0.00 68.15 68.71 2glg h THR 21 CO 0.02 0.25 0.55 1.88 0.37 0.00 0.00 175.52 178.59 2glg h TYR 22 N -0.46 1.03 -0.92 3.16 0.05 -0.73 -0.75 116.97 118.34 2glg h TYR 22 Ca -0.00 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 2glg h TYR 22 Cb 0.44 -0.33 -0.04 0.00 1.01 0.00 0.00 36.73 37.80 2glg h TYR 22 CO 0.07 0.53 0.51 -0.07 -1.05 0.00 0.00 178.16 178.16 2glg h LEU 23 N 1.02 1.13 -0.07 3.88 3.38 -0.72 0.84 115.31 124.77 2glg h LEU 23 Ca 0.38 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2glg h LEU 23 Cb 0.15 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2glg h LEU 23 CO -0.17 0.90 0.01 0.00 0.09 0.00 0.00 178.44 179.27 2glg h ALA 24 N 1.29 0.10 -0.97 1.53 0.00 -0.47 0.53 119.26 121.27 2glg h ALA 24 Ca 0.32 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2glg h ALA 24 Cb 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2glg h ALA 24 CO -0.05 -0.25 0.63 1.15 0.00 0.00 0.00 179.25 180.73 2glg h THR 25 N -0.13 1.15 0.41 0.00 2.02 -0.85 -0.42 112.91 115.09 2glg h THR 25 Ca 0.02 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 2glg h THR 25 Cb 0.30 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2glg h THR 25 CO 0.00 0.22 -0.20 -1.13 0.37 0.00 0.00 175.52 174.79 2glg h ASN 26 N 1.22 -0.46 0.15 4.18 -0.73 -0.72 -0.20 115.58 119.02 2glg h ASN 26 Ca 0.39 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.57 2glg h ASN 26 Cb 0.03 0.12 -0.00 0.00 0.27 0.00 0.00 38.32 38.74 2glg h ASN 26 CO -0.13 -0.28 -0.04 0.71 -0.37 0.00 0.00 177.43 177.32 2glg h THR 27 N -0.66 0.42 0.00 -3.57 1.35 -0.84 -0.14 112.91 109.47 2glg h THR 27 Ca -0.06 -0.18 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 2glg h THR 27 Cb 0.42 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2glg h THR 27 CO 0.09 0.04 -1.78 0.61 -0.25 0.00 0.00 175.52 174.22 2glg n GLY 28 N -1.03 -1.11 1.81 5.82 0.00 -0.17 -4.61 105.19 105.91 2glg n GLY 28 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.38 0.00 0.02 1.61 7.64 -0.37 -4.85 113.62 115.29 2glg n SER 29 Ca -0.04 0.00 0.14 0.00 1.01 0.00 0.00 58.87 59.98 2glg n SER 29 Cb 0.59 0.15 0.60 0.00 -1.01 0.00 0.00 64.21 64.54 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 0.23 0.00 0.23 0.00 0.44 -3.32 103.07 100.65 2glg h GLY 30 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.13 2glg h GLY 30 CO 0.00 0.04 -1.50 -1.30 0.00 0.00 0.00 176.54 173.78 2glg n THR 31 N -4.45 0.50 0.00 4.70 -2.24 -0.22 -4.99 114.28 107.58 2glg n THR 31 Ca 0.07 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2glg n THR 31 Cb 0.40 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85