#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 -4.14 0.00 7.64 -1.26 -4.82 113.62 111.04 2glg n SER 2 Ca 0.00 0.80 -0.17 0.00 1.01 0.00 0.00 58.87 60.51 2glg n SER 2 Cb 0.00 -0.32 -0.12 0.00 -1.01 0.00 0.00 64.21 62.76 2glg n SER 2 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2glg s ASN 3 N -2.97 1.47 0.08 6.43 2.20 -1.26 -5.08 114.94 115.81 2glg s ASN 3 Ca 0.00 -0.57 -0.23 0.00 -0.94 0.00 0.00 52.86 51.12 2glg s ASN 3 Cb 0.00 -0.04 -0.15 0.00 -2.00 0.00 0.00 41.25 39.07 2glg s ASN 3 CO 0.00 -0.09 1.69 -0.07 -2.94 0.00 0.00 177.10 175.69 2glg h LEU 4 N 4.44 0.03 -0.53 3.54 3.38 -1.98 -1.90 115.31 122.30 2glg h LEU 4 Ca -0.39 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 57.62 2glg h LEU 4 Cb 1.19 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.84 2glg h LEU 4 CO 0.41 0.09 -0.05 0.28 0.09 0.00 0.00 178.44 179.26 2glg h SER 5 N -0.02 -0.33 0.45 -0.43 0.02 -1.99 0.63 113.55 111.87 2glg h SER 5 Ca 0.01 0.14 -0.31 0.00 -0.84 0.00 0.00 61.79 60.79 2glg h SER 5 Cb 0.06 0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.87 2glg h SER 5 CO -0.00 -0.12 -1.46 0.71 -1.14 0.00 0.00 176.83 174.81 2glg h THR 6 N 0.07 1.25 -0.06 -2.27 1.35 -2.00 -3.19 112.91 108.06 2glg h THR 6 Ca 0.27 -2.83 -0.01 0.00 -0.55 0.00 0.00 66.41 63.29 2glg h THR 6 Cb 0.42 2.86 -0.00 0.00 -1.73 0.00 0.00 68.15 69.69 2glg h THR 6 CO -0.49 0.84 0.01 0.00 -0.25 0.00 0.00 175.52 175.63 2glg h VAL 8 N -0.16 1.17 -0.06 0.00 2.07 -1.07 -0.45 116.25 117.76 2glg h VAL 8 Ca 0.02 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2glg h VAL 8 Cb 0.29 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2glg h VAL 8 CO 0.00 0.14 -0.18 0.25 0.02 0.00 0.00 177.57 177.80 2glg h LEU 9 N -0.09 -0.54 -0.19 2.57 5.85 -1.56 0.09 115.31 121.43 2glg h LEU 9 Ca 0.02 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2glg h LEU 9 Cb 0.21 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2glg h LEU 9 CO -0.00 -0.24 0.08 1.23 -0.34 0.00 0.00 178.44 179.18 2glg h GLY 10 N -0.27 0.25 0.95 3.75 0.00 -0.89 -0.94 103.07 105.93 2glg h GLY 10 Ca 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2glg h GLY 10 CO -0.21 0.05 0.14 0.50 0.00 0.00 0.00 176.54 177.02 2glg h LYS 11 N 0.19 0.37 -0.20 4.80 1.57 -0.91 0.52 116.57 122.90 2glg h LYS 11 Ca 0.08 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2glg h LYS 11 Cb 0.03 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 2glg h LYS 11 CO -0.07 0.33 -0.06 1.25 -0.57 0.00 0.00 179.45 180.33 2glg h LEU 12 N 0.31 -0.22 -0.72 2.94 5.85 -0.81 0.47 115.31 123.14 2glg h LEU 12 Ca 0.09 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2glg h LEU 12 Cb 0.07 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2glg h LEU 12 CO -0.01 -0.08 0.42 0.28 -0.34 0.00 0.00 178.44 178.70 2glg h SER 13 N -0.02 0.87 -0.33 1.25 0.02 -1.02 -1.53 113.55 112.79 2glg h SER 13 Ca 0.10 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2glg h SER 13 Cb 0.17 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2glg h SER 13 CO -0.22 0.69 0.12 -0.61 -1.14 0.00 0.00 176.83 175.66 2glg h GLN 14 N 0.98 0.51 -0.65 3.45 5.75 -0.38 0.10 115.11 124.87 2glg h GLN 14 Ca 0.26 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 2glg h GLN 14 Cb -0.01 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 2glg h GLN 14 CO -0.05 0.53 0.35 0.93 -2.65 0.00 0.00 178.83 177.94 2glg h GLU 15 N 0.39 0.90 -0.28 1.69 4.39 -0.71 0.70 114.58 121.66 2glg h GLU 15 Ca 0.11 -0.10 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 2glg h GLU 15 Cb 0.22 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2glg h GLU 15 CO -0.01 0.67 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.20 2glg h LEU 16 N 0.91 0.55 -0.67 1.33 4.07 -0.91 -0.84 115.31 119.75 2glg h LEU 16 Ca 0.23 -0.19 -0.12 0.00 0.08 0.00 0.00 57.88 57.88 2glg h LEU 16 Cb 0.04 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 2glg h LEU 16 CO -0.04 0.79 -0.25 -0.74 -1.08 0.00 0.00 178.44 177.12 2glg h HIS 17 N 0.48 0.87 -0.29 1.13 2.76 0.38 0.52 115.15 121.00 2glg h HIS 17 Ca 0.07 -0.21 -0.02 0.00 -2.20 0.00 0.00 60.37 58.01 2glg h HIS 17 Cb 0.68 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 2glg h HIS 17 CO 0.03 0.93 0.11 0.87 -1.30 0.00 0.00 177.93 178.57 2glg h LYS 18 N 0.66 0.43 -0.66 5.26 1.57 -0.52 0.49 116.57 123.79 2glg h LYS 18 Ca 0.09 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2glg h LYS 18 Cb 0.77 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 2glg h LYS 18 CO 0.06 0.47 0.39 -0.07 -0.57 0.00 0.00 179.45 179.73 2glg h LEU 19 N 0.31 0.62 -0.92 2.94 3.38 -0.89 0.12 115.31 120.87 2glg h LEU 19 Ca 0.09 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2glg h LEU 19 Cb 0.20 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2glg h LEU 19 CO -0.01 0.42 0.33 1.56 0.09 0.00 0.00 178.44 180.83 2glg h GLN 20 N 0.75 1.11 -0.48 1.13 4.20 -0.50 0.50 115.11 121.81 2glg h GLN 20 Ca 0.28 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 2glg h GLN 20 Cb 0.09 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2glg h GLN 20 CO -0.14 0.88 0.05 1.15 -0.67 0.00 0.00 178.83 180.10 2glg h THR 21 N 1.09 1.25 -0.57 -0.54 2.02 0.11 -0.37 112.91 115.91 2glg h THR 21 Ca 0.26 -0.98 -0.06 0.00 0.77 0.00 0.00 66.41 66.39 2glg h THR 21 Cb 0.17 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 2glg h THR 21 CO -0.03 0.35 0.11 1.88 0.37 0.00 0.00 175.52 178.20 2glg h TYR 22 N 0.69 0.98 -0.63 3.16 0.05 -0.25 -0.32 116.97 120.64 2glg h TYR 22 Ca 0.14 -0.13 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 2glg h TYR 22 Cb 0.44 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 2glg h TYR 22 CO 0.03 0.86 0.27 -0.07 -1.05 0.00 0.00 178.16 178.20 2glg h LEU 23 N 0.83 0.86 -0.05 3.88 3.38 -0.70 0.14 115.31 123.65 2glg h LEU 23 Ca 0.17 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2glg h LEU 23 Cb 0.39 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2glg h LEU 23 CO 0.01 0.78 0.02 0.00 0.09 0.00 0.00 178.44 179.34 2glg h ALA 24 N 1.11 0.07 -0.73 1.53 0.00 -0.84 -0.09 119.26 120.31 2glg h ALA 24 Ca 0.21 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2glg h ALA 24 Cb 0.18 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2glg h ALA 24 CO -0.02 -0.35 0.44 1.15 0.00 0.00 0.00 179.25 180.47 2glg h THR 25 N -0.08 1.03 -0.61 0.00 2.02 -0.84 0.16 112.91 114.59 2glg h THR 25 Ca 0.02 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.82 2glg h THR 25 Cb 0.17 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 2glg h THR 25 CO -0.00 0.15 -0.00 -1.13 0.37 0.00 0.00 175.52 174.90 2glg h ASN 26 N 0.82 1.05 0.19 4.18 -1.24 -0.54 -0.01 115.58 120.04 2glg h ASN 26 Ca 0.31 -0.30 -0.14 0.00 0.71 0.00 0.00 56.30 56.88 2glg h ASN 26 Cb 0.13 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.89 2glg h ASN 26 CO -0.16 1.10 -0.51 0.74 -1.29 0.00 0.00 177.43 177.31 2glg h THR 27 N 0.98 1.34 0.00 -3.57 2.02 -0.34 0.58 112.91 113.92 2glg h THR 27 Ca 0.17 -1.76 -0.10 0.00 0.77 0.00 0.00 66.41 65.49 2glg h THR 27 Cb 0.57 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 2glg h THR 27 CO 0.03 0.53 -1.28 0.61 0.37 0.00 0.00 175.52 175.78 2glg n GLY 28 N 0.11 -1.29 0.00 2.16 0.00 -0.02 -4.64 105.19 101.51 2glg n GLY 28 Ca -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.79 0.00 0.34 1.61 7.64 -0.11 -4.84 113.62 115.47 2glg n SER 29 Ca -0.06 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.63 2glg n SER 29 Cb 0.72 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.83 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 -1.29 0.56 0.23 0.00 -1.04 -3.28 103.07 98.25 2glg h GLY 30 Ca 0.00 0.57 -0.07 0.00 0.00 0.00 0.00 47.33 47.83 2glg h GLY 30 CO 0.00 -0.40 -0.25 -0.84 0.00 0.00 0.00 176.54 175.05 2glg h THR 31 N -1.07 1.47 0.00 4.70 2.02 -1.17 -3.50 112.91 115.37 2glg h THR 31 Ca -0.08 -1.76 0.00 0.00 0.77 0.00 0.00 66.41 65.34 2glg h THR 31 Cb 0.89 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.80 2glg h THR 31 CO 0.00 0.49 0.00 -2.65 0.37 0.00 0.00 175.52 173.73