#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zeg n VAL 2 N 0.00 3.76 0.05 -2.13 0.24 -1.26 -4.70 118.33 114.29 1zeg n VAL 2 Ca 0.00 -2.63 -0.11 0.00 -2.04 0.00 0.00 64.34 59.55 1zeg n VAL 2 Cb 0.00 -2.03 -0.05 0.00 -1.47 0.00 0.00 33.84 30.29 1zeg n VAL 2 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1zeg h ASN 3 N 3.69 -0.28 -0.86 -1.34 4.21 -2.06 -1.85 115.58 117.10 1zeg h ASN 3 Ca 0.48 0.04 -0.02 0.00 1.21 0.00 0.00 56.30 58.01 1zeg h ASN 3 Cb 0.83 0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 38.11 1zeg h ASN 3 CO 0.95 -0.14 0.47 1.56 -1.29 0.00 0.00 177.43 178.98 1zeg h GLN 4 N -0.17 1.20 -0.41 0.81 4.20 -2.00 -0.59 115.11 118.16 1zeg h GLN 4 Ca 0.03 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1zeg h GLN 4 Cb 0.21 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1zeg h GLN 4 CO -0.09 0.88 0.27 1.25 -0.67 0.00 0.00 178.83 180.47 1zeg h HIS 5 N 1.20 0.52 -0.22 2.96 2.76 -1.89 -0.42 115.15 120.06 1zeg h HIS 5 Ca 0.30 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.35 1zeg h HIS 5 Cb 0.03 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 1zeg h HIS 5 CO 0.01 0.33 -0.43 -0.07 -1.30 0.00 0.00 177.93 176.47 1zeg h LEU 6 N 0.56 0.57 -0.22 0.26 3.38 -1.01 -2.70 115.31 116.14 1zeg h LEU 6 Ca 0.15 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1zeg h LEU 6 Cb -0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1zeg h LEU 6 CO -0.03 0.92 0.12 0.00 0.09 0.00 0.00 178.44 179.54 1zeg h GLY 8 N 0.24 1.09 1.01 0.00 0.00 -0.89 0.69 103.07 105.22 1zeg h GLY 8 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1zeg h GLY 8 CO -0.06 0.22 0.49 0.23 0.00 0.00 0.00 176.54 177.42 1zeg h SER 9 N 0.81 0.87 0.38 0.19 0.87 -1.23 -1.68 113.55 113.76 1zeg h SER 9 Ca 0.36 -0.03 -0.20 0.00 -1.23 0.00 0.00 61.79 60.69 1zeg h SER 9 Cb 0.34 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1zeg h SER 9 CO -0.13 0.64 -0.84 0.45 -0.53 0.00 0.00 176.83 176.42 1zeg h HIS 10 N 1.02 0.48 -0.21 2.24 3.86 -1.13 -3.08 115.15 118.33 1zeg h HIS 10 Ca 0.27 -0.24 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1zeg h HIS 10 Cb -0.10 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 1zeg h HIS 10 CO -0.02 1.03 0.08 -0.07 0.86 0.00 0.00 177.93 179.81 1zeg h LEU 11 N 0.21 0.10 -1.01 2.43 3.38 -0.46 -0.86 115.31 119.10 1zeg h LEU 11 Ca -0.05 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1zeg h LEU 11 Cb 1.44 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 1zeg h LEU 11 CO 0.14 0.09 0.03 -0.37 0.09 0.00 0.00 178.44 178.41 1zeg h VAL 12 N 0.18 1.23 -0.23 1.22 -1.51 -1.33 0.07 116.25 115.89 1zeg h VAL 12 Ca 0.09 -0.92 -0.14 0.00 -1.23 0.00 0.00 66.70 64.50 1zeg h VAL 12 Cb 0.05 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 30.06 1zeg h VAL 12 CO -0.09 0.33 -0.44 -0.08 -1.23 0.00 0.00 177.57 176.06 1zeg h GLU 13 N 0.70 0.57 -0.60 5.19 4.57 -1.40 -0.74 114.58 122.86 1zeg h GLU 13 Ca 0.14 -0.31 -0.04 0.00 -1.18 0.00 0.00 59.36 57.98 1zeg h GLU 13 Cb 0.39 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.97 1zeg h GLU 13 CO 0.01 0.90 0.22 0.00 -1.18 0.00 0.00 179.01 178.97 1zeg h ALA 14 N 1.06 0.79 -0.53 2.92 0.00 -0.77 -2.50 119.26 120.23 1zeg h ALA 14 Ca 0.03 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1zeg h ALA 14 Cb 0.96 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1zeg h ALA 14 CO 0.09 0.42 0.06 -0.07 0.00 0.00 0.00 179.25 179.75 1zeg h LEU 15 N 0.85 0.80 -0.45 0.00 3.38 -0.81 -0.01 115.31 119.07 1zeg h LEU 15 Ca 0.20 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1zeg h LEU 15 Cb 0.24 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1zeg h LEU 15 CO -0.01 0.83 0.07 0.22 0.09 0.00 0.00 178.44 179.63 1zeg h TYR 16 N 0.80 0.10 -0.02 1.13 3.20 -0.84 0.07 116.97 121.41 1zeg h TYR 16 Ca 0.16 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 1zeg h TYR 16 Cb 0.39 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1zeg h TYR 16 CO 0.02 -0.02 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.20 1zeg h LEU 17 N 0.19 0.26 -0.69 2.82 3.38 -1.04 -3.17 115.31 117.06 1zeg h LEU 17 Ca 0.22 -0.72 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 1zeg h LEU 17 Cb 0.29 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1zeg h LEU 17 CO -0.31 0.94 0.42 0.58 0.09 0.00 0.00 178.44 180.16 1zeg h VAL 18 N -0.40 1.20 0.00 1.22 2.07 -0.88 -3.28 116.25 116.18 1zeg h VAL 18 Ca -0.03 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1zeg h VAL 18 Cb 0.96 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1zeg h VAL 18 CO 0.05 0.20 -0.39 0.00 0.02 0.00 0.00 177.57 177.46 1zeg n GLY 20 N 1.22 1.59 0.26 0.00 0.00 -1.20 -2.56 105.19 104.50 1zeg n GLY 20 Ca 0.03 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.58 1zeg n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zeg h GLU 21 N 0.00 0.00 -0.48 1.61 5.08 -1.94 -2.26 114.58 116.59 1zeg h GLU 21 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1zeg h GLU 21 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1zeg h GLU 21 CO 0.00 0.10 0.32 0.00 -1.00 0.00 0.00 179.01 178.43 1zeg h ARG 22 N 0.00 0.59 0.00 2.33 3.08 -1.92 -3.48 114.38 114.98 1zeg h ARG 22 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1zeg h ARG 22 Cb 0.24 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1zeg h ARG 22 CO 0.01 0.39 0.00 0.41 -1.07 0.00 0.00 179.97 179.71 1zeg n GLY 23 N -1.47 -1.26 3.62 0.04 0.00 -0.85 -5.02 105.19 100.24 1zeg n GLY 23 Ca 0.05 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 1zeg n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zeg s PHE 24 N 0.00 0.46 -0.09 1.61 -0.12 -1.26 -4.82 117.98 113.76 1zeg s PHE 24 Ca 0.00 -0.84 0.03 0.00 -0.05 0.00 0.00 56.93 56.07 1zeg s PHE 24 Cb 0.00 0.26 0.00 0.00 -0.63 0.00 0.00 43.02 42.65 1zeg s PHE 24 CO 0.00 -1.13 -0.20 -0.59 -0.05 0.00 0.00 175.22 173.25 1zeg s PHE 25 N -3.52 2.18 -0.30 3.49 -0.71 -1.26 -5.11 117.98 112.74 1zeg s PHE 25 Ca 0.23 -0.87 -0.02 0.00 -1.04 0.00 0.00 56.93 55.23 1zeg s PHE 25 Cb -0.02 -1.49 0.05 0.00 -1.21 0.00 0.00 43.02 40.36 1zeg s PHE 25 CO 0.12 -0.37 0.01 -0.47 -1.34 0.00 0.00 175.22 173.18 1zeg s TYR 26 N 0.44 3.26 -0.53 3.49 5.04 -1.26 -4.99 117.35 122.81 1zeg s TYR 26 Ca -0.17 -1.83 0.24 0.00 -2.44 0.00 0.00 57.07 52.87 1zeg s TYR 26 Cb -0.17 -2.13 0.41 0.00 0.35 0.00 0.00 41.96 40.41 1zeg s TYR 26 CO 0.07 -0.80 1.49 1.79 -1.34 0.00 0.00 175.55 176.77 1zeg h THR 27 N 6.44 0.00 -0.45 4.34 1.35 -2.04 -3.50 112.91 119.04 1zeg h THR 27 Ca -0.21 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1zeg h THR 27 Cb 1.06 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1zeg h THR 27 CO 0.54 0.00 0.00 -0.67 -0.25 0.00 0.00 175.52 175.14 1zeg n ASP 28 N -2.59 -1.35 -4.73 5.36 2.03 -1.26 -4.75 116.55 109.26 1zeg n ASP 28 Ca 0.04 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.96 1zeg n ASP 28 Cb 0.49 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.93 1zeg n ASP 28 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1zeg n LYS 29 N 0.00 1.52 0.00 -0.67 5.02 -1.26 -5.22 118.16 117.55 1zeg n LYS 29 Ca 0.00 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1zeg n LYS 29 Cb 0.00 -2.52 0.00 0.00 -0.02 0.00 0.00 35.03 32.49 1zeg n LYS 29 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13