#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 3.13 -0.11 -2.13 0.24 -1.26 -4.70 118.33 113.50 1zeg n VAL 2 Ca 0.00 -1.94 -0.05 0.00 -2.04 0.00 0.00 64.34 60.30 1zeg n VAL 2 Cb 0.00 -1.90 0.02 0.00 -1.47 0.00 0.00 33.84 30.49 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 3.05 -0.01 -0.46 -1.34 4.21 -2.05 -1.62 115.58 117.36 1zeg h ASN 3 Ca 0.26 0.06 -0.05 0.00 1.21 0.00 0.00 56.30 57.79 1zeg h ASN 3 Cb 1.27 0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 38.54 1zeg h ASN 3 CO 0.44 0.03 0.11 1.56 -1.29 0.00 0.00 177.43 178.29 1zeg h GLN 4 N 0.19 0.74 -0.26 0.81 4.20 -1.99 -0.71 115.11 118.09 1zeg h GLN 4 Ca 0.18 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1zeg h GLN 4 Cb 0.21 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 1zeg h GLN 4 CO -0.24 0.73 0.01 1.25 -0.67 0.00 0.00 178.83 179.91 1zeg h HIS 5 N 0.62 -0.00 -0.51 2.96 2.76 -1.84 0.09 115.15 119.24 1zeg h HIS 5 Ca 0.14 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.27 1zeg h HIS 5 Cb 0.32 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.31 1zeg h HIS 5 CO 0.02 -0.03 0.05 -0.07 -1.30 0.00 0.00 177.93 176.60 1zeg h LEU 6 N 0.09 0.83 -0.44 0.26 3.38 -1.13 -2.85 115.31 115.44 1zeg h LEU 6 Ca 0.12 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1zeg h LEU 6 Cb 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1zeg h LEU 6 CO -0.20 0.90 0.25 0.00 0.09 0.00 0.00 178.44 179.48 1zeg h GLY 8 N 0.50 0.71 1.55 0.00 0.00 -0.83 0.30 103.07 105.31 1zeg h GLY 8 Ca 0.18 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1zeg h GLY 8 CO -0.10 0.27 0.11 0.23 0.00 0.00 0.00 176.54 177.05 1zeg h SER 9 N 0.68 0.53 -0.08 0.19 0.87 -1.21 -1.70 113.55 112.84 1zeg h SER 9 Ca 0.18 -0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.54 1zeg h SER 9 Cb -0.05 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1zeg h SER 9 CO -0.04 0.52 -0.47 0.45 -0.53 0.00 0.00 176.83 176.77 1zeg h HIS 10 N 0.57 0.62 -0.70 2.24 3.86 -1.20 -3.21 115.15 117.33 1zeg h HIS 10 Ca 0.13 -0.28 0.08 0.00 -1.16 0.00 0.00 60.37 59.14 1zeg h HIS 10 Cb 0.20 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.51 1zeg h HIS 10 CO 0.01 1.06 0.37 -0.07 0.86 0.00 0.00 177.93 180.15 1zeg h LEU 11 N 0.01 0.51 -1.15 2.43 3.38 -0.62 -1.20 115.31 118.66 1zeg h LEU 11 Ca -0.04 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1zeg h LEU 11 Cb 1.13 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1zeg h LEU 11 CO 0.10 0.31 -0.12 -0.37 0.09 0.00 0.00 178.44 178.45 1zeg h VAL 12 N 0.64 1.22 -0.39 1.22 -1.51 -1.37 0.55 116.25 116.61 1zeg h VAL 12 Ca 0.33 -0.97 -0.10 0.00 -1.23 0.00 0.00 66.70 64.73 1zeg h VAL 12 Cb 0.29 1.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.59 1zeg h VAL 12 CO -0.23 0.31 -0.15 -0.33 -1.23 0.00 0.00 177.57 175.94 1zeg h GLU 13 N 0.42 0.79 -0.51 5.19 4.39 -1.43 -0.84 114.58 122.58 1zeg h GLU 13 Ca 0.08 -0.33 -0.11 0.00 0.34 0.00 0.00 59.36 59.34 1zeg h GLU 13 Cb 0.46 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1zeg h GLU 13 CO 0.03 0.95 -0.13 0.00 -1.16 0.00 0.00 179.01 178.70 1zeg h ALA 14 N 0.82 0.80 -0.50 3.43 0.00 -0.74 -2.15 119.26 120.93 1zeg h ALA 14 Ca 0.09 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1zeg h ALA 14 Cb 0.69 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1zeg h ALA 14 CO 0.05 0.66 0.33 -0.07 0.00 0.00 0.00 179.25 180.22 1zeg h LEU 15 N 0.86 0.56 -0.87 0.00 3.38 -0.89 -1.42 115.31 116.93 1zeg h LEU 15 Ca 0.13 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1zeg h LEU 15 Cb 0.68 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.23 1zeg h LEU 15 CO 0.05 0.40 0.52 0.22 0.09 0.00 0.00 178.44 179.73 1zeg h TYR 16 N 0.66 0.96 0.03 1.13 3.20 -0.84 0.33 116.97 122.44 1zeg h TYR 16 Ca 0.18 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1zeg h TYR 16 Cb -0.07 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 37.90 1zeg h TYR 16 CO -0.04 0.44 -0.01 1.25 -1.64 0.00 0.00 178.16 178.15 1zeg h LEU 17 N 0.91 -0.03 -0.31 2.82 5.85 -1.05 -2.55 115.31 120.95 1zeg h LEU 17 Ca 0.40 -0.47 -0.20 0.00 0.84 0.00 0.00 57.88 58.45 1zeg h LEU 17 Cb 0.28 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1zeg h LEU 17 CO -0.21 0.46 -0.76 1.62 -0.34 0.00 0.00 178.44 179.20 1zeg h VAL 18 N -0.53 1.35 -0.12 1.05 3.04 -1.09 -3.30 116.25 116.65 1zeg h VAL 18 Ca -0.00 -2.11 -0.14 0.00 -1.01 0.00 0.00 66.70 63.44 1zeg h VAL 18 Cb 0.49 2.09 -0.01 0.00 -2.01 0.00 0.00 31.29 31.86 1zeg h VAL 18 CO 0.01 0.64 -0.54 0.00 -1.01 0.00 0.00 177.57 176.67 1zeg n GLY 20 N 0.16 3.02 0.11 0.00 0.00 -0.96 -2.01 105.19 105.51 1zeg n GLY 20 Ca -0.02 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.74 1zeg n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zeg n GLU 21 N 13.95 0.12 0.05 1.61 1.02 -1.26 -1.72 120.64 134.41 1zeg n GLU 21 Ca 0.00 0.50 0.01 0.00 -0.02 0.00 0.00 57.16 57.65 1zeg n GLU 21 Cb 0.00 -1.80 0.32 0.00 -0.02 0.00 0.00 31.44 29.94 1zeg n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zeg h ARG 22 N 0.00 0.40 0.00 3.49 3.08 -1.80 -3.48 114.38 116.06 1zeg h ARG 22 Ca 0.00 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.96 1zeg h ARG 22 Cb 0.14 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1zeg h ARG 22 CO 0.00 0.50 -0.01 0.41 -1.07 0.00 0.00 179.97 179.80 1zeg n GLY 23 N -0.81 -1.42 3.52 0.04 0.00 -0.70 -5.01 105.19 100.81 1zeg n GLY 23 Ca 0.00 -1.17 -0.08 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.04 -0.31 -0.08 1.61 -0.71 -1.26 -4.87 117.98 112.31 1zeg s PHE 24 Ca 0.00 0.19 -0.07 0.00 -1.04 0.00 0.00 56.93 56.01 1zeg s PHE 24 Cb 0.00 0.53 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 1zeg s PHE 24 CO 0.00 -0.48 0.17 -0.06 -1.34 0.00 0.00 175.22 173.51 1zeg s PHE 25 N -3.00 3.60 -0.42 3.49 0.08 -1.26 -5.07 117.98 115.40 1zeg s PHE 25 Ca 0.06 0.52 0.02 0.00 0.12 0.00 0.00 56.93 57.65 1zeg s PHE 25 Cb -0.01 -1.94 0.14 0.00 -0.57 0.00 0.00 43.02 40.64 1zeg s PHE 25 CO -0.08 0.71 0.26 -0.47 -0.10 0.00 0.00 175.22 175.53 1zeg s TYR 26 N -1.11 1.57 0.18 0.36 5.04 -1.26 -4.96 117.35 117.16 1zeg s TYR 26 Ca 0.19 -2.22 0.01 0.00 -2.44 0.00 0.00 57.07 52.61 1zeg s TYR 26 Cb -0.12 -1.51 0.01 0.00 0.35 0.00 0.00 41.96 40.68 1zeg s TYR 26 CO 0.08 -0.79 0.05 0.25 -1.34 0.00 0.00 175.55 173.80 1zeg n THR 27 N 3.52 0.00 0.32 4.34 -2.24 -1.26 -4.95 114.28 114.01 1zeg n THR 27 Ca 0.13 -0.80 0.21 0.00 -2.27 0.00 0.00 64.05 61.32 1zeg n THR 27 Cb 0.37 -0.01 1.10 0.00 -2.10 0.00 0.00 70.33 69.69 1zeg n THR 27 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1zeg h ASP 28 N 0.35 0.00 -0.01 3.42 2.03 -2.09 0.14 116.42 120.27 1zeg h ASP 28 Ca -0.14 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.16 1zeg h ASP 28 Cb 0.44 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 1zeg h ASP 28 CO 0.22 0.01 -0.33 0.29 -1.03 0.00 0.00 179.24 178.39 1zeg n LYS 29 N -3.17 1.57 0.00 4.15 4.01 -1.26 -5.35 118.16 118.10 1zeg n LYS 29 Ca -0.02 -0.93 0.15 0.00 -0.51 0.00 0.00 58.31 57.00 1zeg n LYS 29 Cb 0.11 -1.33 0.82 0.00 -0.51 0.00 0.00 35.03 34.13 1zeg n LYS 29 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70