#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 -1.00 2.24 0.00 -1.26 -5.06 120.51 115.44 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 0.27 0.00 0.00 4.71 -1.26 -4.99 120.64 119.37 1z0q n GLU 3 Ca 0.00 -0.64 0.00 0.00 -0.01 0.00 0.00 57.16 56.51 1z0q n GLU 3 Cb 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 31.44 29.88 1z0q n GLU 3 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1z0q n PHE 4 N -0.05 0.00 -0.33 -0.32 3.01 -1.26 -4.68 117.46 113.83 1z0q n PHE 4 Ca 0.00 0.00 0.22 0.00 1.01 0.00 0.00 57.45 58.69 1z0q n PHE 4 Cb 0.50 0.00 0.45 0.00 -0.01 0.00 0.00 39.48 40.42 1z0q n PHE 4 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1z0q h ARG 5 N 0.00 0.27 0.00 -1.08 0.11 -2.00 0.28 114.38 111.96 1z0q h ARG 5 Ca 0.00 -0.02 -0.20 0.00 0.10 0.00 0.00 59.98 59.86 1z0q h ARG 5 Cb 0.00 -0.06 -0.03 0.00 1.11 0.00 0.00 29.97 30.99 1z0q h ARG 5 CO 0.00 0.18 -1.49 1.58 0.10 0.00 0.00 179.97 180.34 1z0q n HIS 6 N -5.10 0.33 -0.10 4.08 -0.00 -1.26 -4.52 115.22 108.65 1z0q n HIS 6 Ca 0.30 0.15 -0.03 0.00 0.46 0.00 0.00 57.72 58.60 1z0q n HIS 6 Cb 0.95 -0.82 -0.02 0.00 -0.12 0.00 0.00 29.99 29.98 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 -1.00 -0.53 -0.16 0.26 5.19 -1.86 0.22 116.42 118.55 1z0q h ASP 7 Ca -0.30 0.08 0.03 0.00 -0.62 0.00 0.00 57.03 56.22 1z0q h ASP 7 Cb 1.18 0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.89 1z0q h ASP 7 CO -0.18 -0.06 -0.05 -0.24 -3.12 0.00 0.00 179.24 175.59 1z0q n SER 8 N -3.54 -0.07 -0.21 6.45 2.88 0.95 0.51 113.62 120.59 1z0q n SER 8 Ca 0.00 0.28 0.29 0.00 -1.33 0.00 0.00 58.87 58.11 1z0q n SER 8 Cb 0.07 -0.08 0.47 0.00 -0.75 0.00 0.00 64.21 63.92 1z0q n SER 8 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1z0q h GLY 9 N 0.00 0.00 0.00 0.46 0.00 -0.74 -3.36 103.07 99.43 1z0q h GLY 9 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1z0q h GLY 9 CO -0.17 0.00 0.00 1.58 0.00 0.00 0.00 176.54 177.95 1z0q n TYR 10 N -3.31 0.00 0.00 5.60 4.11 1.94 -4.24 117.16 121.26 1z0q n TYR 10 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.13 1z0q n TYR 10 Cb 1.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.83 1z0q n TYR 10 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.86 174.95 1z0q n GLU 11 N 0.00 0.00 -0.41 -3.48 2.13 -1.26 0.25 120.64 117.86 1z0q n GLU 11 Ca 0.00 0.00 0.33 0.00 0.66 0.00 0.00 57.16 58.15 1z0q n GLU 11 Cb 0.00 0.00 0.61 0.00 0.27 0.00 0.00 31.44 32.32 1z0q n GLU 11 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1z0q h VAL 12 N 0.00 0.21 0.09 6.31 3.04 -1.89 0.82 116.25 124.83 1z0q h VAL 12 Ca 0.00 -0.05 -0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1z0q h VAL 12 Cb 0.00 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.32 1z0q h VAL 12 CO 0.00 0.03 -0.04 0.45 -1.01 0.00 0.00 177.57 176.99 1z0q h HIS 13 N 0.16 -0.11 -1.92 3.17 3.86 0.30 -1.77 115.15 118.84 1z0q h HIS 13 Ca 0.77 -0.00 0.56 0.00 -1.16 0.00 0.00 60.37 60.53 1z0q h HIS 13 Cb 2.30 0.04 -0.08 0.00 1.06 0.00 0.00 27.41 30.74 1z0q h HIS 13 CO -0.01 -0.07 1.39 1.58 0.86 0.00 0.00 177.93 181.68 1z0q n HIS 14 N -2.50 0.00 1.23 2.45 -0.00 -0.30 0.78 115.22 116.88 1z0q n HIS 14 Ca -0.02 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.84 1z0q n HIS 14 Cb 0.05 -0.48 0.44 0.00 -0.00 0.00 0.00 29.99 30.00 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 -3.85 0.57 -0.09 1.57 -0.06 0.13 -2.33 117.38 113.31 1z0q n GLN 15 Ca 0.43 -0.28 -0.12 0.00 -2.00 0.00 0.00 57.00 55.03 1z0q n GLN 15 Cb 1.96 -1.49 -0.15 0.00 -4.06 0.00 0.00 30.24 26.50 1z0q n GLN 15 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1z0q n LYS 16 N -0.96 0.68 0.03 3.69 0.00 4.07 -4.15 118.16 121.51 1z0q n LYS 16 Ca 0.11 0.07 0.12 0.00 0.00 0.00 0.00 58.31 58.62 1z0q n LYS 16 Cb 0.32 -1.57 0.28 0.00 0.00 0.00 0.00 35.03 34.07 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 -2.92 0.51 -0.06 3.14 4.77 0.21 -4.19 117.00 118.47 1z0q n LEU 17 Ca -0.33 0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 55.71 1z0q n LEU 17 Cb 1.11 -0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 41.86 1z0q n LEU 17 CO 0.40 0.03 0.50 -0.37 -1.33 0.00 0.00 177.39 176.62 1z0q h VAL 18 N 0.00 0.00 0.00 4.08 -1.51 -1.62 1.98 116.25 119.18 1z0q h VAL 18 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1z0q h VAL 18 Cb 0.59 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.75 1z0q h VAL 18 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 177.57 178.56 1z0q n PHE 19 N -4.76 0.00 -0.08 5.19 -1.74 -1.26 0.24 117.46 115.05 1z0q n PHE 19 Ca -0.04 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.72 1z0q n PHE 19 Cb 0.28 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.20 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 -0.88 0.00 -0.06 2.97 -0.00 0.43 -4.25 117.46 115.67 1z0q n PHE 20 Ca 0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.32 1z0q n PHE 20 Cb 0.02 -0.62 -0.13 0.00 -0.00 0.00 0.00 39.48 38.74 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 -3.22 1.25 1.32 3.13 0.00 0.57 -2.67 120.51 120.88 1z0q n ALA 21 Ca -0.30 -0.91 0.12 0.00 0.00 0.00 0.00 53.44 52.35 1z0q n ALA 21 Cb 0.79 -0.40 0.65 0.00 0.00 0.00 0.00 19.45 20.48 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 -3.26 0.57 -0.08 0.00 4.07 0.66 -2.43 120.64 120.16 1z0q n GLU 22 Ca -0.36 0.03 -0.18 0.00 -0.06 0.00 0.00 57.16 56.59 1z0q n GLU 22 Cb 1.04 -1.50 -0.06 0.00 -0.06 0.00 0.00 31.44 30.86 1z0q n GLU 22 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 1z0q n ASP 23 N -1.12 1.15 0.14 4.31 -0.08 -1.21 -3.94 116.55 115.79 1z0q n ASP 23 Ca 0.15 0.20 -0.10 0.00 -1.51 0.00 0.00 54.79 53.52 1z0q n ASP 23 Cb 0.12 -0.48 -0.06 0.00 2.34 0.00 0.00 41.12 43.04 1z0q n ASP 23 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1z0q h VAL 24 N -0.59 0.00 0.00 5.18 3.04 -1.51 -0.80 116.25 121.58 1z0q h VAL 24 Ca -0.41 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 1z0q h VAL 24 Cb 1.36 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 1z0q h VAL 24 CO -0.25 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 177.54 1z0q h GLY 25 N -0.55 0.00 1.37 3.17 0.00 -1.75 1.49 103.07 106.81 1z0q h GLY 25 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1z0q h GLY 25 CO -0.08 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.90 1z0q n SER 26 N -3.04 0.00 0.00 0.19 7.64 -0.34 -2.50 113.62 115.57 1z0q n SER 26 Ca -0.02 -0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.64 1z0q n SER 26 Cb 0.14 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 1z0q n SER 26 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1z0q n ASN 27 N -1.19 0.00 -0.21 6.43 5.15 0.09 -4.75 115.26 120.78 1z0q n ASN 27 Ca 0.11 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 54.08 1z0q n ASN 27 Cb 0.13 0.27 0.05 0.00 -0.53 0.00 0.00 39.78 39.70 1z0q n ASN 27 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1z0q h LYS 28 N 0.00 -0.05 -0.19 1.20 1.79 0.18 0.49 116.57 119.99 1z0q h LYS 28 Ca 0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.40 1z0q h LYS 28 Cb 0.00 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1z0q h LYS 28 CO 0.00 -0.03 -0.22 0.78 -1.08 0.00 0.00 179.45 178.90 1z0q h GLY 29 N -0.05 0.36 1.42 3.86 0.00 -1.44 -1.44 103.07 105.77 1z0q h GLY 29 Ca 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1z0q h GLY 29 CO -0.66 0.25 0.00 0.00 0.00 0.00 0.00 176.54 176.13 1z0q n ALA 30 N -2.48 1.51 0.17 3.60 0.00 0.17 -0.38 120.51 123.10 1z0q n ALA 30 Ca -0.01 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.47 1z0q n ALA 30 Cb 0.36 -1.09 0.08 0.00 0.00 0.00 0.00 19.45 18.80 1z0q n ALA 30 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1z0q h ILE 31 N 0.00 0.48 0.00 0.00 1.08 -0.63 -3.41 117.51 115.03 1z0q h ILE 31 Ca 0.00 -1.69 0.00 0.00 -0.39 0.00 0.00 64.86 62.78 1z0q h ILE 31 Cb 0.04 2.23 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 1z0q h ILE 31 CO 0.00 0.28 0.00 -0.38 -0.69 0.00 0.00 178.15 177.36 1z0q n ILE 32 N -3.16 0.00 0.00 -0.67 2.08 0.49 -4.88 119.36 113.22 1z0q n ILE 32 Ca 0.03 0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.40 1z0q n ILE 32 Cb 0.65 -0.86 0.00 0.00 -0.75 0.00 0.00 39.64 38.67 1z0q n ILE 32 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1z0q n GLY 33 N 3.12 0.89 0.53 7.39 0.00 -0.87 0.21 105.19 116.46 1z0q n GLY 33 Ca 0.00 0.55 0.42 0.00 0.00 0.00 0.00 46.02 46.99 1z0q n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z0q n LEU 34 N 0.00 0.08 -0.09 0.99 7.99 -1.26 0.12 117.00 124.84 1z0q n LEU 34 Ca 0.00 1.02 -0.17 0.00 -0.01 0.00 0.00 56.01 56.86 1z0q n LEU 34 Cb 0.00 -0.51 -0.11 0.00 -0.11 0.00 0.00 43.42 42.69 1z0q n LEU 34 CO 0.00 -1.07 -0.10 0.24 -1.51 0.00 0.00 177.39 174.94 1z0q h MET 35 N 0.00 0.00 0.00 3.23 2.86 0.22 -3.38 114.93 117.86 1z0q h MET 35 Ca 0.80 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.44 1z0q h MET 35 Cb 2.94 0.00 0.00 0.00 0.06 0.00 0.00 31.60 34.60 1z0q h MET 35 CO -0.19 0.90 0.00 0.28 1.06 0.00 0.00 176.91 178.96 1z0q n VAL 36 N -4.53 0.00 0.00 -2.22 0.31 0.33 0.13 118.33 112.35 1z0q n VAL 36 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1z0q n VAL 36 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 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 -1.57 1.02 0.03 2.92 0.00 -1.26 -4.92 105.19 101.42 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 -1.50 4.08 -0.02 0.00 -0.84 -4.98 105.19 101.92 1z0q n GLY 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.05 1.61 0.31 0.36 -4.92 118.33 114.63 1z0q n VAL 39 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1z0q n VAL 39 Cb 0.51 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.38 1z0q n VAL 39 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1z0q n VAL 40 N -0.66 0.00 -0.67 2.52 3.14 -1.26 -4.80 118.33 116.60 1z0q n VAL 40 Ca 0.00 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 1z0q n VAL 40 Cb 0.00 -0.18 0.17 0.00 -1.06 0.00 0.00 33.84 32.77 1z0q n VAL 40 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1z0q n ILE 41 N 1.86 0.00 -0.49 1.55 2.08 -1.26 -5.01 119.36 118.09 1z0q n ILE 41 Ca 0.17 -0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.19 1z0q n ILE 41 Cb 0.00 -0.66 0.00 0.00 -0.75 0.00 0.00 39.64 38.23 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11