#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 0.36 -5.07 0.00 0.02 -2.04 -3.44 113.55 103.38 2glg h SER 2 Ca 0.00 0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 60.91 2glg h SER 2 Cb 0.00 0.07 -0.18 0.00 0.14 0.00 0.00 62.40 62.43 2glg h SER 2 CO 0.00 0.13 -0.69 0.54 -1.14 0.00 0.00 176.83 175.66 2glg s ASN 3 N -5.35 0.42 0.15 3.07 2.20 -1.26 -5.07 114.94 109.11 2glg s ASN 3 Ca -0.12 -0.75 -0.05 0.00 -0.94 0.00 0.00 52.86 50.99 2glg s ASN 3 Cb 0.22 0.14 -0.01 0.00 -2.00 0.00 0.00 41.25 39.60 2glg s ASN 3 CO 0.77 -0.44 1.40 -0.07 -2.94 0.00 0.00 177.10 175.82 2glg h LEU 4 N 3.88 0.65 -0.59 3.54 3.38 -1.98 -2.98 115.31 121.22 2glg h LEU 4 Ca -0.33 -0.42 0.12 0.00 0.09 0.00 0.00 57.88 57.34 2glg h LEU 4 Cb 1.18 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 41.62 2glg h LEU 4 CO 0.53 1.18 -0.17 0.28 0.09 0.00 0.00 178.44 180.35 2glg h SER 5 N 0.38 -0.63 0.17 -0.43 0.02 -2.00 0.07 113.55 111.14 2glg h SER 5 Ca -0.03 0.18 -0.30 0.00 -0.84 0.00 0.00 61.79 60.80 2glg h SER 5 Cb 1.32 0.39 0.01 0.00 0.14 0.00 0.00 62.40 64.27 2glg h SER 5 CO 0.14 -0.21 -1.48 0.71 -1.14 0.00 0.00 176.83 174.84 2glg h THR 6 N -0.03 1.10 -0.09 -2.27 1.35 -2.01 -3.36 112.91 107.60 2glg h THR 6 Ca 0.28 -2.51 -0.01 0.00 -0.55 0.00 0.00 66.41 63.63 2glg h THR 6 Cb 0.46 2.85 -0.00 0.00 -1.73 0.00 0.00 68.15 69.73 2glg h THR 6 CO -0.62 0.78 0.04 0.00 -0.25 0.00 0.00 175.52 175.47 2glg h VAL 8 N -0.01 0.28 -0.69 0.00 2.07 -1.21 -1.74 116.25 114.94 2glg h VAL 8 Ca 0.03 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 2glg h VAL 8 Cb 0.17 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 2glg h VAL 8 CO -0.00 0.00 0.13 -0.07 0.02 0.00 0.00 177.57 177.65 2glg h LEU 9 N -0.95 1.08 -0.79 2.57 3.38 -1.71 -2.17 115.31 116.71 2glg h LEU 9 Ca -0.09 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.65 2glg h LEU 9 Cb 0.74 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2glg h LEU 9 CO 0.13 1.05 0.51 1.23 0.09 0.00 0.00 178.44 181.46 2glg h GLY 10 N 1.06 1.14 0.97 0.83 0.00 -0.96 -1.58 103.07 104.53 2glg h GLY 10 Ca 0.21 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 2glg h GLY 10 CO 0.01 0.36 0.06 0.50 0.00 0.00 0.00 176.54 177.47 2glg h LYS 11 N 1.02 0.78 -0.96 4.80 1.57 -1.13 -2.56 116.57 120.08 2glg h LYS 11 Ca 0.31 -0.22 0.11 0.00 -1.87 0.00 0.00 60.65 58.98 2glg h LYS 11 Cb -0.04 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.11 2glg h LYS 11 CO -0.09 0.80 0.62 1.25 -0.57 0.00 0.00 179.45 181.45 2glg h LEU 12 N 0.64 0.89 -0.30 2.94 5.85 -0.83 0.07 115.31 124.58 2glg h LEU 12 Ca 0.14 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2glg h LEU 12 Cb 0.41 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2glg h LEU 12 CO 0.01 0.50 0.10 0.28 -0.34 0.00 0.00 178.44 178.99 2glg h SER 13 N 0.97 0.43 -0.57 1.25 0.02 -0.92 -0.84 113.55 113.89 2glg h SER 13 Ca 0.46 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 2glg h SER 13 Cb 0.43 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2glg h SER 13 CO -0.22 0.51 0.09 -0.61 -1.14 0.00 0.00 176.83 175.46 2glg h GLN 14 N 0.32 0.98 -0.44 3.45 5.75 -1.00 -0.51 115.11 123.66 2glg h GLN 14 Ca 0.10 -0.25 -0.03 0.00 -0.15 0.00 0.00 58.65 58.32 2glg h GLN 14 Cb 0.24 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 2glg h GLN 14 CO -0.00 0.91 0.17 0.93 -2.65 0.00 0.00 178.83 178.19 2glg h GLU 15 N 0.92 0.66 -0.87 1.69 4.39 -0.69 0.52 114.58 121.21 2glg h GLU 15 Ca 0.19 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2glg h GLU 15 Cb 0.42 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 2glg h GLU 15 CO 0.01 0.62 0.49 -0.07 -1.16 0.00 0.00 179.01 178.90 2glg h LEU 16 N 0.57 1.07 -0.71 1.33 3.38 -0.91 -1.43 115.31 118.61 2glg h LEU 16 Ca 0.15 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2glg h LEU 16 Cb 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2glg h LEU 16 CO -0.01 0.85 0.04 -0.74 0.09 0.00 0.00 178.44 178.67 2glg h HIS 17 N 1.21 1.11 -0.48 1.13 2.76 -0.65 -2.33 115.15 117.90 2glg h HIS 17 Ca 0.31 -0.17 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 2glg h HIS 17 Cb -0.00 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.64 2glg h HIS 17 CO 0.01 0.96 0.16 0.87 -1.30 0.00 0.00 177.93 178.63 2glg h LYS 18 N 0.96 0.70 -0.90 5.26 1.57 -0.30 -1.29 116.57 122.57 2glg h LYS 18 Ca 0.18 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2glg h LYS 18 Cb 0.49 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 2glg h LYS 18 CO 0.02 0.60 0.52 -0.07 -0.57 0.00 0.00 179.45 179.95 2glg h LEU 19 N 0.69 1.10 -0.84 2.94 3.38 -0.73 0.15 115.31 122.00 2glg h LEU 19 Ca 0.16 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2glg h LEU 19 Cb 0.19 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2glg h LEU 19 CO -0.01 0.87 0.27 1.56 0.09 0.00 0.00 178.44 181.22 2glg h GLN 20 N 1.25 1.13 -0.64 1.13 4.20 -1.00 -0.37 115.11 120.81 2glg h GLN 20 Ca 0.32 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 2glg h GLN 20 Cb -0.01 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 2glg h GLN 20 CO -0.06 0.94 0.13 1.15 -0.67 0.00 0.00 178.83 180.32 2glg h THR 21 N 1.10 1.26 -0.55 -0.54 2.02 -0.62 -2.43 112.91 113.15 2glg h THR 21 Ca 0.25 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 66.39 2glg h THR 21 Cb 0.25 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2glg h THR 21 CO -0.02 0.37 0.14 1.88 0.37 0.00 0.00 175.52 178.26 2glg h TYR 22 N 0.97 0.92 -0.06 3.16 0.05 -0.24 -0.80 116.97 120.97 2glg h TYR 22 Ca 0.20 -0.11 0.03 0.00 0.05 0.00 0.00 58.73 58.90 2glg h TYR 22 Cb 0.41 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.86 2glg h TYR 22 CO 0.03 0.79 -0.11 -0.07 -1.05 0.00 0.00 178.16 177.75 2glg h LEU 23 N 0.78 -0.34 -0.58 3.88 3.38 -0.83 0.12 115.31 121.71 2glg h LEU 23 Ca 0.17 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.23 2glg h LEU 23 Cb 0.34 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2glg h LEU 23 CO 0.00 -0.16 0.34 0.00 0.09 0.00 0.00 178.44 178.72 2glg h ALA 24 N 0.85 0.75 -0.72 1.53 0.00 -1.31 0.20 119.26 120.56 2glg h ALA 24 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2glg h ALA 24 Cb 0.25 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2glg h ALA 24 CO -0.16 0.06 0.42 1.15 0.00 0.00 0.00 179.25 180.72 2glg h THR 25 N 0.67 1.21 0.28 0.00 2.02 -0.59 -1.35 112.91 115.14 2glg h THR 25 Ca 0.24 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2glg h THR 25 Cb 0.05 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2glg h THR 25 CO -0.11 0.22 -0.13 -1.13 0.37 0.00 0.00 175.52 174.73 2glg h ASN 26 N 1.00 -0.32 -0.95 4.18 -1.24 -0.15 -0.84 115.58 117.27 2glg h ASN 26 Ca 0.26 -0.21 0.20 0.00 0.71 0.00 0.00 56.30 57.26 2glg h ASN 26 Cb -0.02 0.08 -0.08 0.00 0.73 0.00 0.00 38.32 39.03 2glg h ASN 26 CO -0.05 0.08 0.61 0.74 -1.29 0.00 0.00 177.43 177.52 2glg h THR 27 N -0.77 0.69 0.06 -3.57 2.02 -0.78 0.88 112.91 111.44 2glg h THR 27 Ca -0.04 -0.18 -0.35 0.00 0.77 0.00 0.00 66.41 66.61 2glg h THR 27 Cb 0.50 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 2glg h THR 27 CO 0.06 0.10 -2.02 0.61 0.37 0.00 0.00 175.52 174.64 2glg n GLY 28 N -1.46 -0.70 1.53 2.16 0.00 -0.53 -4.67 105.19 101.53 2glg n GLY 28 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.25 0.12 -0.30 1.61 7.64 -0.43 -4.72 113.62 114.28 2glg n SER 29 Ca -0.29 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.68 2glg n SER 29 Cb 1.05 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 64.51 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 1.47 0.00 0.23 0.00 -0.76 -3.25 103.07 100.75 2glg h GLY 30 Ca 0.00 -0.24 -0.17 0.00 0.00 0.00 0.00 47.33 46.92 2glg h GLY 30 CO 0.00 -0.10 -1.13 2.41 0.00 0.00 0.00 176.54 177.72 2glg n THR 31 N -4.91 1.49 0.00 4.70 -1.04 0.26 -4.99 114.28 109.80 2glg n THR 31 Ca 0.19 0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 2glg n THR 31 Cb 0.51 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.86 2glg n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78