#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 0.12 -5.01 0.00 4.64 -2.01 -3.48 113.55 107.81 2glg h SER 2 Ca 0.00 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2glg h SER 2 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2glg h SER 2 CO 0.00 1.11 0.28 0.54 -0.87 0.00 0.00 176.83 177.89 2glg s ASN 3 N -6.79 -0.00 0.14 4.97 2.20 -1.26 -5.04 114.94 109.15 2glg s ASN 3 Ca -0.01 -1.12 -0.28 0.00 -0.94 0.00 0.00 52.86 50.50 2glg s ASN 3 Cb 0.09 0.84 -0.04 0.00 -2.00 0.00 0.00 41.25 40.14 2glg s ASN 3 CO 0.84 -1.66 1.58 0.25 -2.94 0.00 0.00 177.10 175.16 2glg h LEU 4 N 2.00 -1.34 -0.30 3.54 5.85 -1.99 -0.60 115.31 122.48 2glg h LEU 4 Ca -0.32 0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.61 2glg h LEU 4 Cb 1.25 0.56 -0.03 0.00 0.37 0.00 0.00 40.66 42.81 2glg h LEU 4 CO 0.40 -0.41 0.14 0.28 -0.34 0.00 0.00 178.44 178.51 2glg h SER 5 N -0.44 0.19 -0.23 1.25 0.02 -1.99 -0.32 113.55 112.04 2glg h SER 5 Ca 0.09 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2glg h SER 5 Cb 0.61 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2glg h SER 5 CO -0.45 0.15 -0.06 0.71 -1.14 0.00 0.00 176.83 176.04 2glg h THR 6 N 0.29 1.22 -0.37 -2.27 1.35 -1.93 -1.30 112.91 109.91 2glg h THR 6 Ca 0.13 -0.95 -0.14 0.00 -0.55 0.00 0.00 66.41 64.90 2glg h THR 6 Cb 0.06 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.49 2glg h THR 6 CO -0.10 0.32 -0.33 0.00 -0.25 0.00 0.00 175.52 175.16 2glg h VAL 8 N 0.69 1.12 -0.88 0.00 2.07 -0.72 -0.54 116.25 117.99 2glg h VAL 8 Ca 0.07 -0.36 0.10 0.00 0.82 0.00 0.00 66.70 67.32 2glg h VAL 8 Cb 0.88 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.95 2glg h VAL 8 CO 0.08 0.09 0.57 -0.07 0.02 0.00 0.00 177.57 178.26 2glg h LEU 9 N -0.17 0.78 -0.07 2.57 3.38 -1.08 0.93 115.31 121.65 2glg h LEU 9 Ca -0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2glg h LEU 9 Cb 0.16 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2glg h LEU 9 CO 0.00 0.46 0.01 1.23 0.09 0.00 0.00 178.44 180.23 2glg h GLY 10 N 0.86 0.12 1.03 0.83 0.00 -0.69 -0.68 103.07 104.54 2glg h GLY 10 Ca 0.41 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 2glg h GLY 10 CO -0.17 0.07 0.37 0.50 0.00 0.00 0.00 176.54 177.31 2glg h LYS 11 N -0.12 1.17 -0.91 4.80 1.57 -0.63 -1.97 116.57 120.47 2glg h LYS 11 Ca 0.02 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2glg h LYS 11 Cb 0.27 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2glg h LYS 11 CO 0.00 0.91 0.51 -0.07 -0.57 0.00 0.00 179.45 180.24 2glg h LEU 12 N 1.15 1.12 -1.13 2.94 3.38 -0.71 -0.92 115.31 121.13 2glg h LEU 12 Ca 0.27 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2glg h LEU 12 Cb 0.14 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2glg h LEU 12 CO -0.03 0.89 0.33 0.28 0.09 0.00 0.00 178.44 180.00 2glg h SER 13 N 1.26 0.85 -0.13 -0.43 0.02 -0.54 0.05 113.55 114.63 2glg h SER 13 Ca 0.32 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.13 2glg h SER 13 Cb 0.00 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.32 2glg h SER 13 CO -0.05 0.71 -0.15 -0.61 -1.14 0.00 0.00 176.83 175.59 2glg h GLN 14 N 0.94 0.33 -0.61 3.45 5.75 -0.66 -0.48 115.11 123.84 2glg h GLN 14 Ca 0.23 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 2glg h GLN 14 Cb 0.08 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 2glg h GLN 14 CO -0.03 0.74 0.33 0.93 -2.65 0.00 0.00 178.83 178.14 2glg h GLU 15 N -0.06 0.84 -0.37 1.69 4.39 -0.99 -1.48 114.58 118.60 2glg h GLU 15 Ca 0.02 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 2glg h GLU 15 Cb 0.69 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 2glg h GLU 15 CO 0.04 0.63 0.11 1.25 -1.16 0.00 0.00 179.01 179.87 2glg h LEU 16 N 0.85 0.55 -1.37 1.33 5.85 -0.93 -2.68 115.31 118.90 2glg h LEU 16 Ca 0.22 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2glg h LEU 16 Cb 0.04 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2glg h LEU 16 CO -0.03 0.62 0.45 -0.74 -0.34 0.00 0.00 178.44 178.40 2glg h HIS 17 N 0.45 0.79 0.25 1.25 2.76 -0.27 0.13 115.15 120.51 2glg h HIS 17 Ca 0.12 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2glg h HIS 17 Cb 0.27 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 2glg h HIS 17 CO 0.01 0.45 -0.17 0.87 -1.30 0.00 0.00 177.93 177.80 2glg h LYS 18 N 0.81 -0.40 -0.00 5.26 1.57 -0.96 -0.08 116.57 122.77 2glg h LYS 18 Ca 0.27 0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 59.01 2glg h LYS 18 Cb 0.08 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2glg h LYS 18 CO -0.08 -0.26 -0.35 1.37 -0.57 0.00 0.00 179.45 179.55 2glg h LEU 19 N -0.41 0.01 -0.73 2.94 8.10 -1.34 -1.19 115.31 122.68 2glg h LEU 19 Ca -0.02 -0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.88 2glg h LEU 19 Cb 0.35 -0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.54 2glg h LEU 19 CO 0.01 0.36 0.05 1.56 -4.11 0.00 0.00 178.44 176.31 2glg h GLN 20 N 0.01 1.02 -0.13 0.17 4.20 -0.55 0.02 115.11 119.84 2glg h GLN 20 Ca -0.00 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 2glg h GLN 20 Cb 0.63 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2glg h GLN 20 CO 0.05 0.97 0.02 1.15 -0.67 0.00 0.00 178.83 180.34 2glg h THR 21 N 0.94 1.22 -0.59 -0.54 2.02 -0.62 -1.97 112.91 113.38 2glg h THR 21 Ca 0.18 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 2glg h THR 21 Cb 0.48 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 2glg h THR 21 CO 0.02 0.21 0.32 1.88 0.37 0.00 0.00 175.52 178.32 2glg h TYR 22 N -0.02 0.79 -0.62 3.16 0.05 -0.86 -0.88 116.97 118.59 2glg h TYR 22 Ca 0.04 -0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 2glg h TYR 22 Cb 0.31 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 2glg h TYR 22 CO 0.02 0.55 0.12 -0.07 -1.05 0.00 0.00 178.16 177.73 2glg h LEU 23 N 0.82 0.93 -0.52 3.88 3.38 -0.82 0.46 115.31 123.44 2glg h LEU 23 Ca 0.21 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2glg h LEU 23 Cb 0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2glg h LEU 23 CO -0.03 0.92 0.11 0.00 0.09 0.00 0.00 178.44 179.53 2glg h ALA 24 N 1.19 0.68 -0.10 1.53 0.00 -0.53 -1.27 119.26 120.76 2glg h ALA 24 Ca 0.19 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2glg h ALA 24 Cb 0.38 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2glg h ALA 24 CO 0.01 0.39 0.05 1.15 0.00 0.00 0.00 179.25 180.85 2glg h THR 25 N 0.72 1.10 -0.70 0.00 2.02 -0.88 -0.15 112.91 115.03 2glg h THR 25 Ca 0.16 -0.29 0.06 0.00 0.77 0.00 0.00 66.41 67.11 2glg h THR 25 Cb 0.36 1.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.82 2glg h THR 25 CO 0.00 0.09 0.39 -1.13 0.37 0.00 0.00 175.52 175.25 2glg h ASN 26 N 0.05 0.59 0.59 4.18 -1.24 -0.74 0.14 115.58 119.15 2glg h ASN 26 Ca 0.04 0.03 -0.24 0.00 0.71 0.00 0.00 56.30 56.83 2glg h ASN 26 Cb 0.10 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.06 2glg h ASN 26 CO -0.01 0.38 -1.09 0.71 -1.29 0.00 0.00 177.43 176.13 2glg h THR 27 N 0.72 1.50 0.00 -3.57 1.35 -1.17 -1.80 112.91 109.93 2glg h THR 27 Ca 0.31 -2.88 -0.13 0.00 -0.55 0.00 0.00 66.41 63.17 2glg h THR 27 Cb 0.19 2.73 -0.02 0.00 -1.73 0.00 0.00 68.15 69.33 2glg h THR 27 CO -0.18 0.84 -1.36 0.61 -0.25 0.00 0.00 175.52 175.18 2glg n GLY 28 N 1.27 -1.25 0.00 5.82 0.00 -0.07 -4.67 105.19 106.28 2glg n GLY 28 Ca -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2glg n GLY 28 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2glg n SER 29 N -2.82 0.00 0.31 1.61 3.41 0.23 -4.78 113.62 111.58 2glg n SER 29 Ca -0.08 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 58.73 2glg n SER 29 Cb 0.77 0.00 1.03 0.00 -0.26 0.00 0.00 64.21 65.75 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 0.00 0.00 5.00 0.00 -0.83 -3.30 103.07 103.95 2glg h GLY 30 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2glg h GLY 30 CO 0.00 0.00 -1.19 -1.30 0.00 0.00 0.00 176.54 174.05 2glg n THR 31 N -3.19 0.19 0.20 4.70 -2.24 -0.68 -4.97 114.28 108.27 2glg n THR 31 Ca -0.02 -0.07 0.02 0.00 -2.27 0.00 0.00 64.05 61.70 2glg n THR 31 Cb 0.14 -0.63 0.09 0.00 -2.10 0.00 0.00 70.33 67.84 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85