#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 -0.48 -0.02 2.12 0.00 -1.26 -4.84 120.51 116.03 1z0q n ALA 2 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.56 1z0q n ALA 2 Cb 0.00 -1.87 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 1z0q n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1z0q n GLU 3 N -2.61 2.44 0.00 0.00 4.07 -1.26 -4.84 120.64 118.43 1z0q n GLU 3 Ca -0.20 0.01 0.00 0.00 -0.06 0.00 0.00 57.16 56.91 1z0q n GLU 3 Cb 0.64 -1.11 0.00 0.00 -0.06 0.00 0.00 31.44 30.91 1z0q n GLU 3 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1z0q n PHE 4 N -2.30 -0.24 0.30 4.31 3.72 -1.26 -4.79 117.46 117.21 1z0q n PHE 4 Ca -0.08 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.51 1z0q n PHE 4 Cb 0.63 0.05 0.96 0.00 -0.94 0.00 0.00 39.48 40.18 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 -1.95 0.19 114.38 114.01 1z0q h ARG 5 Ca 0.00 0.00 -0.46 0.00 -1.26 0.00 0.00 59.98 58.26 1z0q h ARG 5 Cb 0.00 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.25 1z0q h ARG 5 CO 0.00 0.00 -2.52 1.58 0.56 0.00 0.00 179.97 179.59 1z0q n HIS 6 N -2.85 0.00 -0.32 3.04 -0.00 -1.26 -4.14 115.22 109.69 1z0q n HIS 6 Ca -0.02 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.23 1z0q n HIS 6 Cb 0.11 -0.97 0.22 0.00 -0.12 0.00 0.00 29.99 29.23 1z0q n HIS 6 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1z0q h ASP 7 N -0.97 0.73 -0.10 0.26 3.32 -1.82 0.44 116.42 118.27 1z0q h ASP 7 Ca -0.69 0.06 0.02 0.00 0.02 0.00 0.00 57.03 56.45 1z0q h ASP 7 Cb 1.60 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 41.08 1z0q h ASP 7 CO -0.42 0.36 0.07 -1.28 -1.72 0.00 0.00 179.24 176.26 1z0q h SER 8 N 0.81 0.03 0.01 6.45 0.87 -0.83 0.81 113.55 121.70 1z0q h SER 8 Ca 0.46 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 1z0q h SER 8 Cb 0.53 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1z0q h SER 8 CO -0.30 0.02 0.00 0.61 -0.53 0.00 0.00 176.83 176.63 1z0q n GLY 9 N -1.55 -0.50 0.35 5.77 0.00 0.16 -1.54 105.19 107.87 1z0q n GLY 9 Ca -0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 1z0q n GLY 9 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z0q n TYR 10 N -1.50 0.00 -0.19 1.61 9.36 0.26 -4.05 117.16 122.65 1z0q n TYR 10 Ca 0.00 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.16 1z0q n TYR 10 Cb 0.00 -0.28 -0.00 0.00 -0.63 0.00 0.00 39.34 38.43 1z0q n TYR 10 CO 0.00 0.00 0.00 1.05 0.22 0.00 0.00 176.86 178.13 1z0q h GLU 11 N -0.56 -0.18 0.00 2.98 4.11 -1.42 2.85 114.58 122.37 1z0q h GLU 11 Ca 0.00 0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.44 1z0q h GLU 11 Cb 0.56 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1z0q h GLU 11 CO 0.00 -0.12 -0.03 -0.24 0.07 0.00 0.00 179.01 178.69 1z0q h VAL 12 N -0.19 0.20 0.00 -1.06 3.04 -1.56 -3.02 116.25 113.66 1z0q h VAL 12 Ca 0.22 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1z0q h VAL 12 Cb 0.55 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1z0q h VAL 12 CO -0.67 0.03 0.00 1.41 -1.01 0.00 0.00 177.57 177.33 1z0q n HIS 13 N -3.31 0.00 -0.08 3.17 8.25 0.52 -4.28 115.22 119.48 1z0q n HIS 13 Ca -0.02 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.42 1z0q n HIS 13 Cb 0.16 -0.35 -0.02 0.00 1.12 0.00 0.00 29.99 30.90 1z0q n HIS 13 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1z0q n HIS 14 N -2.11 -0.09 0.00 4.41 -0.00 0.83 0.86 115.22 119.13 1z0q n HIS 14 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 57.72 57.97 1z0q n HIS 14 Cb 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 29.99 29.47 1z0q n HIS 14 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 1z0q n GLN 15 N -4.25 0.00 -0.22 1.57 -0.06 -1.15 -2.81 117.38 110.47 1z0q n GLN 15 Ca 0.00 0.19 0.19 0.00 -2.00 0.00 0.00 57.00 55.38 1z0q n GLN 15 Cb 0.05 -1.75 0.31 0.00 -4.06 0.00 0.00 30.24 24.80 1z0q n GLN 15 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 1z0q n LYS 16 N -1.15 -0.02 0.00 3.69 0.00 4.99 -2.69 118.16 122.99 1z0q n LYS 16 Ca 0.00 0.58 0.00 0.00 -0.00 0.00 0.00 58.31 58.89 1z0q n LYS 16 Cb 0.25 -1.14 0.00 0.00 -0.00 0.00 0.00 35.03 34.14 1z0q n LYS 16 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1z0q n LEU 17 N -3.58 0.00 0.00 -5.58 4.77 -1.12 -4.92 117.00 106.57 1z0q n LEU 17 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1z0q n LEU 17 Cb 0.73 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 1z0q n LEU 17 CO 0.08 0.00 0.17 0.52 -1.33 0.00 0.00 177.39 176.83 1z0q n VAL 18 N -0.39 0.00 -0.41 4.08 0.31 -1.09 0.52 118.33 121.34 1z0q n VAL 18 Ca 0.00 0.56 0.40 0.00 -0.01 0.00 0.00 64.34 65.29 1z0q n VAL 18 Cb 0.00 -0.78 0.75 0.00 -0.91 0.00 0.00 33.84 32.89 1z0q n VAL 18 CO 0.00 0.00 0.00 2.19 -1.32 0.00 0.00 176.83 177.70 1z0q h PHE 19 N 0.00 0.00 0.00 3.52 -0.00 -1.88 2.14 116.94 120.72 1z0q h PHE 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1z0q h PHE 19 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 1z0q h PHE 19 CO -0.22 0.00 -0.00 0.35 -0.00 0.00 0.00 178.31 178.44 1z0q h PHE 20 N 0.00 0.00 0.60 6.09 3.04 1.23 -3.26 116.94 124.63 1z0q h PHE 20 Ca 0.66 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.58 1z0q h PHE 20 Cb 2.77 0.00 0.01 0.00 2.56 0.00 0.00 35.95 41.29 1z0q h PHE 20 CO 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 178.31 176.00 1z0q h ALA 21 N -1.93 -0.80 -1.02 2.41 0.00 0.20 -2.49 119.26 115.63 1z0q h ALA 21 Ca 0.00 -0.20 0.38 0.00 0.00 0.00 0.00 54.91 55.10 1z0q h ALA 21 Cb 0.00 0.31 -0.14 0.00 0.00 0.00 0.00 17.79 17.96 1z0q h ALA 21 CO 0.00 -0.87 0.61 -1.91 0.00 0.00 0.00 179.25 177.07 1z0q n GLU 22 N -5.38 -0.04 0.04 0.00 0.00 0.72 0.22 120.64 116.19 1z0q n GLU 22 Ca -0.12 1.13 -0.13 0.00 0.00 0.00 0.00 57.16 58.04 1z0q n GLU 22 Cb 0.35 -2.12 -0.09 0.00 0.00 0.00 0.00 31.44 29.57 1z0q n GLU 22 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 1z0q h ASP 23 N 0.00 -0.11 -3.61 4.31 3.58 -1.49 -3.27 116.42 115.83 1z0q h ASP 23 Ca 0.74 -0.37 -0.51 0.00 0.42 0.00 0.00 57.03 57.31 1z0q h ASP 23 Cb 2.18 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 43.25 1z0q h ASP 23 CO -0.53 0.34 0.43 0.68 -2.88 0.00 0.00 179.24 177.28 1z0q s VAL 24 N -4.28 4.01 0.00 2.25 -7.23 0.58 -3.38 120.40 112.35 1z0q s VAL 24 Ca -0.15 1.78 0.00 0.00 -1.81 0.00 0.00 61.98 61.80 1z0q s VAL 24 Cb 0.02 -4.14 0.00 0.00 0.56 0.00 0.00 36.38 32.82 1z0q s VAL 24 CO 0.61 0.33 0.00 0.61 -0.31 0.00 0.00 175.10 176.34 1z0q n GLY 25 N 1.94 1.80 0.54 2.32 0.00 -1.26 -4.78 105.19 105.76 1z0q n GLY 25 Ca 0.02 -0.32 0.42 0.00 0.00 0.00 0.00 46.02 46.13 1z0q n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z0q n SER 26 N 1.70 0.06 0.00 1.61 2.88 -1.22 -4.46 113.62 114.19 1z0q n SER 26 Ca 0.00 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 1z0q n SER 26 Cb 0.00 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 1z0q n SER 26 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z0q n ASN 27 N -3.86 0.00 0.00 -3.46 3.02 -1.26 -4.93 115.26 104.76 1z0q n ASN 27 Ca 0.37 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 1z0q n ASN 27 Cb 1.60 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.77 1z0q n ASN 27 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1z0q n LYS 28 N 0.00 0.00 -0.52 3.52 0.00 -1.26 0.18 118.16 120.08 1z0q n LYS 28 Ca 0.00 0.74 0.42 0.00 -0.00 0.00 0.00 58.31 59.47 1z0q n LYS 28 Cb 0.00 -1.19 0.72 0.00 -0.00 0.00 0.00 35.03 34.56 1z0q n LYS 28 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1z0q h GLY 29 N 0.00 0.77 1.47 2.58 0.00 -1.97 2.80 103.07 108.72 1z0q h GLY 29 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1z0q h GLY 29 CO 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 176.54 176.31 1z0q n ALA 30 N -2.68 1.22 -0.09 3.60 0.00 0.48 0.14 120.51 123.20 1z0q n ALA 30 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1z0q n ALA 30 Cb 1.61 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 -1.24 0.60 -2.96 0.00 -0.00 0.94 -4.83 119.36 111.86 1z0q n ILE 31 Ca 0.00 -0.76 0.00 0.00 -0.00 0.00 0.00 62.75 61.99 1z0q n ILE 31 Cb 0.01 0.73 0.00 0.00 -0.00 0.00 0.00 39.64 40.37 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 -0.30 0.00 0.00 1.39 5.41 0.38 -4.76 119.36 121.49 1z0q n ILE 32 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1z0q n ILE 32 Cb 0.19 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 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 0.00 0.49 0.42 7.39 0.00 -1.26 0.19 105.19 112.42 1z0q n GLY 33 Ca 0.00 0.25 0.21 0.00 0.00 0.00 0.00 46.02 46.48 1z0q n GLY 33 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z0q h LEU 34 N 0.00 0.00 0.00 0.99 5.85 -1.96 1.46 115.31 121.65 1z0q h LEU 34 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1z0q h LEU 34 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1z0q h LEU 34 CO 0.00 0.00 -1.98 0.23 -0.34 0.00 0.00 178.44 176.35 1z0q n MET 35 N -3.40 0.66 0.19 1.25 2.81 0.51 -4.14 117.12 115.00 1z0q n MET 35 Ca 0.10 -0.14 0.10 0.00 -1.81 0.00 0.00 57.70 55.95 1z0q n MET 35 Cb 0.86 -1.55 0.55 0.00 -0.71 0.00 0.00 33.22 32.37 1z0q n MET 35 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1z0q h VAL 36 N 0.00 0.00 -0.88 2.03 2.07 0.20 -0.46 116.25 119.21 1z0q h VAL 36 Ca -0.08 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.58 1z0q h VAL 36 Cb 1.19 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 1z0q h VAL 36 CO 0.01 0.00 0.57 1.23 0.02 0.00 0.00 177.57 179.39 1z0q h GLY 37 N 0.00 1.16 0.00 2.17 0.00 -1.69 -3.47 103.07 101.24 1z0q h GLY 37 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1z0q h GLY 37 CO 0.00 0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.25 1z0q n GLY 38 N -1.44 -1.36 3.92 4.60 0.00 -0.18 -4.97 105.19 105.76 1z0q n GLY 38 Ca 0.17 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.92 1z0q n GLY 38 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z0q n VAL 39 N 0.00 0.00 0.00 1.61 0.31 -1.26 -4.57 118.33 114.42 1z0q n VAL 39 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1z0q n VAL 39 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1z0q n VAL 39 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1z0q n VAL 40 N -0.21 0.00 -0.71 2.52 0.31 -1.26 -4.41 118.33 114.57 1z0q n VAL 40 Ca 0.00 0.54 -0.32 0.00 -0.01 0.00 0.00 64.34 64.54 1z0q n VAL 40 Cb 0.00 -0.86 0.16 0.00 -0.91 0.00 0.00 33.84 32.23 1z0q n VAL 40 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1z0q n ILE 41 N -0.54 0.00 -0.22 2.52 5.41 -1.26 -5.26 119.36 120.01 1z0q n ILE 41 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.48 1z0q n ILE 41 Cb 0.00 -0.61 0.00 0.00 -0.71 0.00 0.00 39.64 38.32 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55