#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0q n ALA 2 N 0.00 0.00 -0.00 2.24 0.00 -1.26 -5.07 120.51 116.42 1z0q n ALA 2 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z0q n ALA 2 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1z0q n ALA 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z0q n GLU 3 N 0.00 2.12 0.00 0.00 -0.58 -1.26 -4.94 120.64 115.98 1z0q n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1z0q n GLU 3 Cb 0.00 -1.01 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 1z0q n GLU 3 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1z0q n PHE 4 N -2.24 -0.67 0.32 -0.32 3.72 -1.26 -4.51 117.46 112.49 1z0q n PHE 4 Ca -0.01 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.55 1z0q n PHE 4 Cb 0.51 0.16 0.82 0.00 -0.94 0.00 0.00 39.48 40.02 1z0q n PHE 4 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z0q h ARG 5 N 0.00 0.00 0.00 -1.08 2.47 -1.94 0.50 114.38 114.33 1z0q h ARG 5 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1z0q h ARG 5 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1z0q h ARG 5 CO 0.00 0.00 0.00 1.58 0.56 0.00 0.00 179.97 182.11 1z0q n HIS 6 N -2.96 0.00 0.00 3.04 -0.00 -1.26 -4.91 115.22 109.13 1z0q n HIS 6 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 1z0q n HIS 6 Cb 0.40 -0.13 0.00 0.00 -0.12 0.00 0.00 29.99 30.13 1z0q n HIS 6 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1z0q n ASP 7 N -0.90 0.00 -0.32 0.26 8.00 -1.06 -4.88 116.55 117.64 1z0q n ASP 7 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 1z0q n ASP 7 Cb 0.00 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 41.41 1z0q n ASP 7 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1z0q h SER 8 N 0.00 0.55 -0.17 -2.24 0.87 -1.85 0.53 113.55 111.23 1z0q h SER 8 Ca 0.00 0.13 0.05 0.00 -1.23 0.00 0.00 61.79 60.73 1z0q h SER 8 Cb 0.00 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1z0q h SER 8 CO 0.00 0.12 0.73 1.23 -0.53 0.00 0.00 176.83 178.38 1z0q h GLY 9 N 0.56 0.00 0.00 5.77 0.00 -0.22 -0.12 103.07 109.06 1z0q h GLY 9 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1z0q h GLY 9 CO -0.45 0.00 -0.79 2.98 0.00 0.00 0.00 176.54 178.27 1z0q n TYR 10 N -2.85 0.00 -0.09 5.60 9.36 0.18 -4.02 117.16 125.34 1z0q n TYR 10 Ca 0.03 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.19 1z0q n TYR 10 Cb 0.80 -0.40 -0.04 0.00 -0.63 0.00 0.00 39.34 39.07 1z0q n TYR 10 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 1z0q h GLU 11 N -0.79 -0.13 -0.05 2.98 4.81 -0.96 3.70 114.58 124.14 1z0q h GLU 11 Ca 0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1z0q h GLU 11 Cb 0.79 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 1z0q h GLU 11 CO 0.00 -0.08 0.36 -0.24 -0.73 0.00 0.00 179.01 178.32 1z0q h VAL 12 N -0.13 0.05 0.00 0.32 3.04 -1.32 -2.39 116.25 115.82 1z0q h VAL 12 Ca 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.73 1z0q h VAL 12 Cb 0.23 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.16 1z0q h VAL 12 CO -0.28 0.00 -0.10 0.45 -1.01 0.00 0.00 177.57 176.63 1z0q h HIS 13 N 0.00 0.00 -0.14 3.17 3.86 0.16 -3.39 115.15 118.82 1z0q h HIS 13 Ca 0.02 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1z0q h HIS 13 Cb 0.75 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.20 1z0q h HIS 13 CO 0.00 0.00 -0.05 1.58 0.86 0.00 0.00 177.93 180.32 1z0q n HIS 14 N -2.89 0.01 0.26 2.45 -0.00 1.12 0.72 115.22 116.89 1z0q n HIS 14 Ca -0.01 0.17 0.04 0.00 -0.00 0.00 0.00 57.72 57.92 1z0q n HIS 14 Cb 0.05 -0.56 0.23 0.00 -0.00 0.00 0.00 29.99 29.72 1z0q n HIS 14 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 1z0q h GLN 15 N 0.00 0.00 -0.77 1.57 5.75 -1.70 -1.16 115.11 118.80 1z0q h GLN 15 Ca 0.05 0.00 0.14 0.00 -0.15 0.00 0.00 58.65 58.69 1z0q h GLN 15 Cb 0.09 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 28.50 1z0q h GLN 15 CO -0.14 0.00 -0.25 1.17 -2.65 0.00 0.00 178.83 176.96 1z0q n LYS 16 N -2.32 -0.12 0.00 1.69 3.00 3.49 -2.97 118.16 120.93 1z0q n LYS 16 Ca -0.01 1.20 0.00 0.00 -0.00 0.00 0.00 58.31 59.50 1z0q n LYS 16 Cb 0.69 -1.79 0.00 0.00 0.00 0.00 0.00 35.03 33.94 1z0q n LYS 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1z0q n LEU 17 N -5.20 0.00 0.05 3.14 -0.00 -0.71 -4.71 117.00 109.57 1z0q n LEU 17 Ca 0.10 -0.04 0.03 0.00 -0.00 0.00 0.00 56.01 56.10 1z0q n LEU 17 Cb 0.35 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 43.92 1z0q n LEU 17 CO -0.10 0.00 0.60 0.52 -0.00 0.00 0.00 177.39 178.41 1z0q n VAL 18 N -0.51 1.32 0.51 1.96 0.31 -0.52 0.24 118.33 121.64 1z0q n VAL 18 Ca 0.00 0.58 0.07 0.00 -0.01 0.00 0.00 64.34 64.98 1z0q n VAL 18 Cb 0.00 -1.58 0.07 0.00 -0.91 0.00 0.00 33.84 31.42 1z0q n VAL 18 CO 0.00 0.00 0.00 2.22 -1.32 0.00 0.00 176.83 177.73 1z0q n PHE 19 N -1.63 0.05 0.00 3.52 -1.74 -1.16 -3.76 117.46 112.75 1z0q n PHE 19 Ca -0.00 -0.04 0.00 0.00 -0.56 0.00 0.00 57.45 56.84 1z0q n PHE 19 Cb 0.14 -0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.13 1z0q n PHE 19 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1z0q n PHE 20 N 0.79 0.00 1.03 2.97 -0.00 0.56 -4.45 117.46 118.35 1z0q n PHE 20 Ca 0.09 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.66 1z0q n PHE 20 Cb 0.36 0.05 0.31 0.00 -0.00 0.00 0.00 39.48 40.20 1z0q n PHE 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z0q n ALA 21 N -2.35 3.37 -0.04 3.13 0.00 0.65 -3.11 120.51 122.17 1z0q n ALA 21 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.10 1z0q n ALA 21 Cb 0.33 -1.16 -0.15 0.00 0.00 0.00 0.00 19.45 18.47 1z0q n ALA 21 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z0q n GLU 22 N -1.42 0.66 0.00 0.00 0.00 -1.18 -4.04 120.64 114.66 1z0q n GLU 22 Ca 0.06 -0.01 0.13 0.00 0.00 0.00 0.00 57.16 57.34 1z0q n GLU 22 Cb 0.34 -1.59 0.41 0.00 0.00 0.00 0.00 31.44 30.60 1z0q n GLU 22 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1z0q n ASP 23 N -2.63 0.85 0.00 4.31 2.03 -1.24 -3.58 116.55 116.29 1z0q n ASP 23 Ca -0.19 -0.74 0.00 0.00 0.52 0.00 0.00 54.79 54.38 1z0q n ASP 23 Cb 0.91 0.10 0.00 0.00 -0.72 0.00 0.00 41.12 41.40 1z0q n ASP 23 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1z0q n VAL 24 N -0.81 0.00 -0.40 5.18 0.24 -1.18 -2.97 118.33 118.39 1z0q n VAL 24 Ca 0.12 0.00 0.37 0.00 -2.04 0.00 0.00 64.34 62.79 1z0q n VAL 24 Cb 0.33 0.00 0.57 0.00 -1.47 0.00 0.00 33.84 33.27 1z0q n VAL 24 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z0q n GLY 25 N 4.30 -0.84 2.68 7.63 0.00 -1.26 0.19 105.19 117.89 1z0q n GLY 25 Ca 0.00 0.48 -0.34 0.00 0.00 0.00 0.00 46.02 46.16 1z0q n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z0q n SER 26 N -3.47 6.37 -0.26 1.61 3.41 -1.23 -2.83 113.62 117.22 1z0q n SER 26 Ca 0.31 -3.79 0.02 0.00 -0.26 0.00 0.00 58.87 55.15 1z0q n SER 26 Cb 1.70 -0.80 0.10 0.00 -0.26 0.00 0.00 64.21 64.95 1z0q n SER 26 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1z0q h ASN 27 N 2.74 -0.64 -1.44 4.04 -0.73 0.22 -3.37 115.58 116.40 1z0q h ASN 27 Ca 0.46 0.22 -0.15 0.00 1.87 0.00 0.00 56.30 58.70 1z0q h ASN 27 Cb 0.48 0.44 -0.25 0.00 0.27 0.00 0.00 38.32 39.26 1z0q h ASN 27 CO 1.20 -0.24 -0.51 -0.54 -0.37 0.00 0.00 177.43 176.97 1z0q s LYS 28 N -6.22 0.59 -1.05 6.67 1.02 -1.26 -4.88 119.74 114.61 1z0q s LYS 28 Ca -0.14 -0.10 0.00 0.00 0.02 0.00 0.00 55.97 55.75 1z0q s LYS 28 Cb 0.22 -0.18 0.00 0.00 -0.52 0.00 0.00 37.83 37.35 1z0q s LYS 28 CO 0.75 -1.11 0.00 0.41 -0.92 0.00 0.00 175.35 174.48 1z0q n GLY 29 N 4.90 0.94 0.75 -3.33 0.00 -1.26 0.19 105.19 107.38 1z0q n GLY 29 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1z0q n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z0q n ALA 30 N 0.88 0.00 -0.30 4.61 0.00 -1.26 -4.94 120.51 119.50 1z0q n ALA 30 Ca -0.10 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.50 1z0q n ALA 30 Cb 0.49 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.25 1z0q n ALA 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1z0q n ILE 31 N -2.26 -0.37 0.00 0.00 5.41 0.50 -3.76 119.36 118.89 1z0q n ILE 31 Ca 0.00 1.90 0.00 0.00 1.00 0.00 0.00 62.75 65.65 1z0q n ILE 31 Cb 0.00 -2.83 0.00 0.00 -0.71 0.00 0.00 39.64 36.10 1z0q n ILE 31 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1z0q n ILE 32 N -5.23 0.00 -1.54 1.39 5.41 -1.26 -5.00 119.36 113.13 1z0q n ILE 32 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.98 1z0q n ILE 32 Cb 0.75 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.68 1z0q n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z0q n GLY 33 N 4.64 -3.59 4.31 7.39 0.00 -1.13 -4.55 105.19 112.26 1z0q n GLY 33 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1z0q n GLY 33 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1z0q n LEU 34 N -2.37 0.00 0.00 0.99 -0.00 -1.26 -4.26 117.00 110.11 1z0q n LEU 34 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1z0q n LEU 34 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1z0q n LEU 34 CO 0.00 0.00 -0.46 0.23 -0.00 0.00 0.00 177.39 177.16 1z0q n MET 35 N -1.22 1.04 0.00 1.47 2.81 -1.26 -4.97 117.12 114.99 1z0q n MET 35 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1z0q n MET 35 Cb 0.00 -0.96 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 1z0q n MET 35 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1z0q n VAL 36 N -2.28 0.00 0.00 2.03 0.31 -1.26 -0.97 118.33 116.16 1z0q n VAL 36 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1z0q n VAL 36 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 1z0q n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z0q n GLY 37 N -1.69 1.36 0.00 2.92 0.00 -1.26 -4.94 105.19 101.58 1z0q n GLY 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z0q n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0q n GLY 38 N 0.00 0.35 0.22 -0.02 0.00 -0.14 -4.74 105.19 100.86 1z0q n GLY 38 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1z0q n GLY 38 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z0q h VAL 39 N 0.00 0.00 -1.85 1.61 2.07 -1.95 -1.94 116.25 114.19 1z0q h VAL 39 Ca 0.00 0.00 0.54 0.00 0.82 0.00 0.00 66.70 68.06 1z0q h VAL 39 Cb 0.00 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.13 1z0q h VAL 39 CO 0.00 0.00 1.33 0.55 0.02 0.00 0.00 177.57 179.47 1z0q n VAL 40 N -2.35 -0.00 -0.86 2.57 3.14 -1.26 -4.44 118.33 115.13 1z0q n VAL 40 Ca -0.01 1.39 -0.34 0.00 -2.96 0.00 0.00 64.34 62.42 1z0q n VAL 40 Cb 0.32 -2.32 0.10 0.00 -1.06 0.00 0.00 33.84 30.88 1z0q n VAL 40 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z0q n ILE 41 N -3.79 0.00 -0.09 1.55 3.06 -0.73 -5.12 119.36 114.24 1z0q n ILE 41 Ca 0.42 -0.29 0.00 0.00 -2.50 0.00 0.00 62.75 60.38 1z0q n ILE 41 Cb 1.88 -0.40 0.00 0.00 0.54 0.00 0.00 39.64 41.66 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05