#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2glg n SER 2 N 0.00 0.00 -4.66 0.00 3.41 -1.26 -5.03 113.62 106.07 2glg n SER 2 Ca 0.00 0.17 -0.24 0.00 -0.26 0.00 0.00 58.87 58.54 2glg n SER 2 Cb 0.00 -0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 63.55 2glg n SER 2 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2glg s ASN 3 N -2.65 4.68 0.09 4.04 2.20 -1.26 -5.04 114.94 117.00 2glg s ASN 3 Ca 0.00 -0.54 -0.27 0.00 -0.94 0.00 0.00 52.86 51.10 2glg s ASN 3 Cb 0.00 -0.94 -0.14 0.00 -2.00 0.00 0.00 41.25 38.17 2glg s ASN 3 CO 0.00 0.02 1.67 0.25 -2.94 0.00 0.00 177.10 176.11 2glg h LEU 4 N 2.09 -0.46 -1.53 3.54 5.85 -1.99 -1.20 115.31 121.61 2glg h LEU 4 Ca -0.45 0.03 0.15 0.00 0.84 0.00 0.00 57.88 58.44 2glg h LEU 4 Cb 1.24 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 2glg h LEU 4 CO 0.59 -0.28 0.51 0.28 -0.34 0.00 0.00 178.44 179.20 2glg h SER 5 N -0.44 0.43 0.44 1.25 0.02 -2.05 -1.55 113.55 111.67 2glg h SER 5 Ca -0.02 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2glg h SER 5 Cb 0.38 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2glg h SER 5 CO 0.01 0.23 -1.17 0.35 -1.14 0.00 0.00 176.83 175.10 2glg n THR 6 N -4.49 0.21 0.04 -2.27 -2.24 -1.18 -4.61 114.28 99.74 2glg n THR 6 Ca 0.15 -0.32 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 2glg n THR 6 Cb 0.51 0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.80 2glg n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2glg h VAL 8 N -0.38 1.25 -0.29 0.00 2.07 -1.83 -0.92 116.25 116.15 2glg h VAL 8 Ca 0.00 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 2glg h VAL 8 Cb 0.40 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2glg h VAL 8 CO -0.17 0.33 -0.06 -0.07 0.02 0.00 0.00 177.57 177.62 2glg h LEU 9 N 0.70 0.44 -0.11 2.57 3.38 -1.80 0.11 115.31 120.61 2glg h LEU 9 Ca 0.15 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2glg h LEU 9 Cb 0.39 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2glg h LEU 9 CO 0.01 0.55 -0.03 1.23 0.09 0.00 0.00 178.44 180.29 2glg h GLY 10 N 0.84 0.23 0.70 0.83 0.00 -0.47 0.05 103.07 105.25 2glg h GLY 10 Ca 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.24 2glg h GLY 10 CO 0.02 0.18 -0.22 0.50 0.00 0.00 0.00 176.54 177.02 2glg h LYS 11 N -0.11 -0.42 -0.69 4.80 1.57 -0.89 -1.09 116.57 119.73 2glg h LYS 11 Ca 0.03 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.90 2glg h LYS 11 Cb 0.45 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.80 2glg h LYS 11 CO 0.01 -0.28 0.39 -0.07 -0.57 0.00 0.00 179.45 178.93 2glg h LEU 12 N -0.44 0.57 -0.63 2.94 3.38 -0.95 0.42 115.31 120.60 2glg h LEU 12 Ca 0.01 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2glg h LEU 12 Cb 0.43 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2glg h LEU 12 CO -0.08 0.37 0.20 0.28 0.09 0.00 0.00 178.44 179.30 2glg h SER 13 N 0.71 0.92 -0.47 -0.43 0.02 -0.73 0.45 113.55 114.01 2glg h SER 13 Ca 0.31 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 2glg h SER 13 Cb 0.20 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2glg h SER 13 CO -0.19 0.88 -0.10 -0.61 -1.14 0.00 0.00 176.83 175.67 2glg h GLN 14 N 0.91 0.90 -0.67 3.45 5.75 -0.65 -0.89 115.11 123.90 2glg h GLN 14 Ca 0.20 -0.33 -0.03 0.00 -0.15 0.00 0.00 58.65 58.34 2glg h GLN 14 Cb 0.28 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 2glg h GLN 14 CO -0.01 0.98 0.32 0.93 -2.65 0.00 0.00 178.83 178.40 2glg h GLU 15 N 0.74 0.97 -0.70 1.69 4.39 -0.72 -0.72 114.58 120.24 2glg h GLU 15 Ca 0.12 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 2glg h GLU 15 Cb 0.64 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 2glg h GLU 15 CO 0.04 0.78 0.29 -0.07 -1.16 0.00 0.00 179.01 178.90 2glg h LEU 16 N 0.94 0.95 -0.90 1.33 3.38 -0.74 -0.51 115.31 119.76 2glg h LEU 16 Ca 0.23 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2glg h LEU 16 Cb 0.13 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2glg h LEU 16 CO -0.03 0.85 0.60 -0.74 0.09 0.00 0.00 178.44 179.21 2glg h HIS 17 N 0.99 1.14 -0.00 1.13 2.76 -0.53 0.16 115.15 120.80 2glg h HIS 17 Ca 0.23 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.43 2glg h HIS 17 Cb 0.19 -0.39 -0.00 0.00 1.55 0.00 0.00 27.41 28.76 2glg h HIS 17 CO 0.01 0.72 0.00 0.87 -1.30 0.00 0.00 177.93 178.23 2glg h LYS 18 N 1.23 0.01 -0.69 5.26 1.57 -0.66 -1.45 116.57 121.84 2glg h LYS 18 Ca 0.33 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.16 2glg h LYS 18 Cb -0.14 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.12 2glg h LYS 18 CO -0.07 0.21 0.40 -0.07 -0.57 0.00 0.00 179.45 179.35 2glg h LEU 19 N -0.20 0.61 -1.10 2.94 3.38 -0.60 0.28 115.31 120.61 2glg h LEU 19 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2glg h LEU 19 Cb 0.21 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2glg h LEU 19 CO -0.00 0.40 0.38 1.56 0.09 0.00 0.00 178.44 180.87 2glg h GLN 20 N 0.74 1.01 -0.33 1.13 4.20 -0.59 -0.34 115.11 120.93 2glg h GLN 20 Ca 0.30 -0.12 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 2glg h GLN 20 Cb 0.14 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2glg h GLN 20 CO -0.16 0.75 -0.05 1.15 -0.67 0.00 0.00 178.83 179.84 2glg h THR 21 N 1.01 1.27 -0.59 -0.54 2.02 -0.35 0.07 112.91 115.81 2glg h THR 21 Ca 0.25 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 2glg h THR 21 Cb 0.05 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2glg h THR 21 CO -0.04 0.35 0.34 1.88 0.37 0.00 0.00 175.52 178.43 2glg h TYR 22 N 0.41 0.78 -0.63 3.16 0.05 -0.60 -2.30 116.97 117.86 2glg h TYR 22 Ca 0.09 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 2glg h TYR 22 Cb 0.54 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.99 2glg h TYR 22 CO 0.05 0.55 0.28 1.25 -1.05 0.00 0.00 178.16 179.24 2glg h LEU 23 N 0.79 0.84 -0.51 3.88 5.85 -0.94 -2.62 115.31 122.59 2glg h LEU 23 Ca 0.21 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2glg h LEU 23 Cb 0.00 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2glg h LEU 23 CO -0.04 0.75 0.33 0.00 -0.34 0.00 0.00 178.44 179.14 2glg h ALA 24 N 1.12 0.65 -0.88 1.25 0.00 -0.67 -2.14 119.26 118.60 2glg h ALA 24 Ca 0.21 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2glg h ALA 24 Cb 0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2glg h ALA 24 CO -0.02 0.07 0.58 1.15 0.00 0.00 0.00 179.25 181.02 2glg h THR 25 N 0.67 1.13 -0.45 0.00 2.02 -1.23 -2.97 112.91 112.07 2glg h THR 25 Ca 0.19 -0.37 0.06 0.00 0.77 0.00 0.00 66.41 67.07 2glg h THR 25 Cb -0.05 -0.04 -0.06 0.00 -1.74 0.00 0.00 68.15 66.27 2glg h THR 25 CO -0.06 0.20 0.14 -1.13 0.37 0.00 0.00 175.52 175.03 2glg h ASN 26 N 1.08 0.11 -0.71 4.18 -0.73 -1.01 -0.97 115.58 117.52 2glg h ASN 26 Ca 0.36 0.06 0.21 0.00 1.87 0.00 0.00 56.30 58.80 2glg h ASN 26 Cb 0.06 0.06 -0.03 0.00 0.27 0.00 0.00 38.32 38.68 2glg h ASN 26 CO -0.11 0.09 0.71 0.74 -0.37 0.00 0.00 177.43 178.50 2glg h THR 27 N 0.29 0.28 0.00 -3.57 2.02 -1.47 -2.27 112.91 108.20 2glg h THR 27 Ca 0.22 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.40 2glg h THR 27 Cb 0.24 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2glg h THR 27 CO -0.25 0.00 -0.22 0.61 0.37 0.00 0.00 175.52 176.03 2glg n GLY 28 N -1.60 0.00 0.00 2.16 0.00 -1.17 -4.82 105.19 99.76 2glg n GLY 28 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.44 0.52 0.00 1.61 7.64 -0.39 -4.71 113.62 117.85 2glg n SER 29 Ca 0.00 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.93 2glg n SER 29 Cb 0.02 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2glg n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2glg n GLY 30 N 0.04 -0.13 0.13 0.23 0.00 -0.87 -4.89 105.19 99.69 2glg n GLY 30 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.71 0.00 2.61 2.02 -1.83 -3.50 112.91 112.93 2glg h THR 31 Ca 0.00 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2glg h THR 31 Cb 0.00 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2glg h THR 31 CO 0.00 0.20 0.00 -2.65 0.37 0.00 0.00 175.52 173.44