#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 2.12 0.00 -1.26 -5.04 120.51 116.33 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 -1.91 0.00 0.00 0.00 177.50 175.59 1z0q n GLU 3 N 0.00 0.00 0.00 0.00 4.07 -1.26 -4.85 120.64 118.60 1z0q n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1z0q n GLU 3 Cb 0.00 -0.45 0.00 0.00 -0.06 0.00 0.00 31.44 30.93 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 -2.37 0.00 0.31 4.31 3.01 -1.26 -4.17 117.46 117.30 1z0q n PHE 4 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.63 1z0q n PHE 4 Cb 0.22 0.06 0.90 0.00 -0.01 0.00 0.00 39.48 40.65 1z0q n PHE 4 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1z0q h ARG 5 N 0.00 0.00 0.00 -1.08 1.12 -1.95 0.69 114.38 113.16 1z0q h ARG 5 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1z0q h ARG 5 Cb 0.84 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.80 1z0q h ARG 5 CO 0.00 0.00 0.00 1.58 -3.11 0.00 0.00 179.97 178.44 1z0q n HIS 6 N -2.84 0.00 -0.46 2.20 -0.00 -1.26 -4.45 115.22 108.41 1z0q n HIS 6 Ca -0.02 0.00 0.38 0.00 0.46 0.00 0.00 57.72 58.54 1z0q n HIS 6 Cb 0.26 0.00 0.58 0.00 -0.12 0.00 0.00 29.99 30.71 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 -2.32 0.00 -4.61 0.26 9.92 -1.20 -4.37 116.55 114.23 1z0q n ASP 7 Ca 0.00 0.78 -0.34 0.00 -0.53 0.00 0.00 54.79 54.70 1z0q n ASP 7 Cb 0.00 -0.35 0.12 0.00 -0.64 0.00 0.00 41.12 40.25 1z0q n ASP 7 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1z0q n SER 8 N -3.39 0.06 0.00 -2.24 2.88 0.23 0.20 113.62 111.36 1z0q n SER 8 Ca 0.32 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 1z0q n SER 8 Cb 1.58 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1z0q n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z0q n GLY 9 N 0.86 2.94 0.88 0.46 0.00 -1.26 -4.46 105.19 104.61 1z0q n GLY 9 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1z0q n GLY 9 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1z0q n TYR 10 N -0.62 0.00 0.00 1.61 0.18 -1.09 -4.77 117.16 112.47 1z0q n TYR 10 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1z0q n TYR 10 Cb 0.00 0.21 0.00 0.00 -0.38 0.00 0.00 39.34 39.17 1z0q n TYR 10 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 1z0q n GLU 11 N -2.02 0.00 -0.07 -3.48 2.13 0.55 0.42 120.64 118.16 1z0q n GLU 11 Ca 0.00 0.68 0.25 0.00 0.66 0.00 0.00 57.16 58.76 1z0q n GLU 11 Cb 0.04 -1.33 0.66 0.00 0.27 0.00 0.00 31.44 31.08 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 0.25 0.00 6.31 3.04 -1.93 -2.15 116.25 121.78 1z0q h VAL 12 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1z0q h VAL 12 Cb 0.00 0.41 0.00 0.00 -2.01 0.00 0.00 31.29 29.69 1z0q h VAL 12 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.97 1z0q n HIS 13 N -3.64 0.00 0.00 3.17 8.25 0.13 -4.15 115.22 118.98 1z0q n HIS 13 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1z0q n HIS 13 Cb 1.01 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 31.73 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 -1.67 0.00 0.25 4.41 -0.00 1.40 0.74 115.22 120.34 1z0q n HIS 14 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.74 1z0q n HIS 14 Cb 0.00 -0.47 0.09 0.00 -0.00 0.00 0.00 29.99 29.61 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 -0.32 1.57 5.75 -1.67 -2.56 115.11 117.88 1z0q h GLN 15 Ca 0.00 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.57 1z0q h GLN 15 Cb 0.00 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.49 1z0q h GLN 15 CO 0.00 0.00 -0.06 1.17 -2.65 0.00 0.00 178.83 177.29 1z0q n LYS 16 N -2.17 -0.03 0.00 1.69 3.00 3.70 -2.20 118.16 122.16 1z0q n LYS 16 Ca -0.00 0.49 0.00 0.00 -0.00 0.00 0.00 58.31 58.80 1z0q n LYS 16 Cb 0.79 -0.75 0.00 0.00 0.00 0.00 0.00 35.03 35.07 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 -4.45 0.21 -0.18 3.14 0.00 -0.97 -4.83 117.00 109.91 1z0q n LEU 17 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 56.01 56.02 1z0q n LEU 17 Cb 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.56 1z0q n LEU 17 CO -0.03 0.03 0.26 0.52 0.00 0.00 0.00 177.39 178.17 1z0q n VAL 18 N -1.48 -0.30 0.10 1.96 0.31 -0.93 0.56 118.33 118.56 1z0q n VAL 18 Ca 0.00 1.21 0.13 0.00 -0.01 0.00 0.00 64.34 65.67 1z0q n VAL 18 Cb 0.30 -1.51 0.27 0.00 -0.91 0.00 0.00 33.84 31.99 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 -1.84 4.31 116.94 122.94 1z0q h PHE 19 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.04 1z0q h PHE 19 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.13 1z0q h PHE 19 CO -0.55 0.00 -0.17 0.34 -0.00 0.00 0.00 178.31 177.93 1z0q n PHE 20 N -2.88 0.03 0.28 6.09 -0.00 2.25 -3.58 117.46 119.66 1z0q n PHE 20 Ca 0.09 0.01 0.13 0.00 -0.00 0.00 0.00 57.45 57.69 1z0q n PHE 20 Cb 1.15 -0.14 0.83 0.00 -0.00 0.00 0.00 39.48 41.31 1z0q n PHE 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1z0q h ALA 21 N -1.81 1.68 -0.13 3.13 0.00 -0.32 0.18 119.26 121.99 1z0q h ALA 21 Ca 0.00 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1z0q h ALA 21 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1z0q h ALA 21 CO 0.00 -0.00 -0.75 1.49 0.00 0.00 0.00 179.25 179.98 1z0q h GLU 22 N 0.00 0.66 -0.07 0.00 4.22 0.82 -3.16 114.58 117.05 1z0q h GLU 22 Ca 0.00 -0.54 -0.19 0.00 0.08 0.00 0.00 59.36 58.71 1z0q h GLU 22 Cb 0.01 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1z0q h GLU 22 CO -0.00 1.15 -0.76 0.22 -2.18 0.00 0.00 179.01 177.44 1z0q h ASP 23 N 0.46 0.53 -3.33 1.04 3.58 -1.07 -3.18 116.42 114.44 1z0q h ASP 23 Ca -0.04 -0.35 -0.57 0.00 0.42 0.00 0.00 57.03 56.48 1z0q h ASP 23 Cb 1.36 -0.16 -0.07 0.00 1.72 0.00 0.00 39.33 42.19 1z0q h ASP 23 CO 0.15 1.11 0.31 0.54 -2.88 0.00 0.00 179.24 178.46 1z0q s VAL 24 N -3.58 4.92 0.00 2.25 0.11 0.46 -1.92 120.40 122.64 1z0q s VAL 24 Ca -0.06 1.58 0.00 0.00 -2.93 0.00 0.00 61.98 60.57 1z0q s VAL 24 Cb 0.10 -4.11 0.00 0.00 -1.53 0.00 0.00 36.38 30.84 1z0q s VAL 24 CO 0.85 0.08 0.00 0.61 -3.33 0.00 0.00 175.10 173.31 1z0q n GLY 25 N 3.39 1.60 1.55 6.54 0.00 -1.26 -4.60 105.19 112.41 1z0q n GLY 25 Ca 0.03 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.88 1z0q n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z0q n SER 26 N 1.90 4.57 0.20 1.61 7.64 -1.20 -4.16 113.62 124.18 1z0q n SER 26 Ca 0.00 -2.66 0.00 0.00 1.01 0.00 0.00 58.87 57.22 1z0q n SER 26 Cb 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 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 0.56 -3.50 -0.04 6.43 2.85 -0.91 -4.78 115.26 115.86 1z0q n ASN 27 Ca 0.22 0.76 -0.09 0.00 -0.11 0.00 0.00 54.58 55.36 1z0q n ASN 27 Cb 0.95 3.33 -0.06 0.00 1.24 0.00 0.00 39.78 45.24 1z0q n ASN 27 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1z0q h LYS 28 N 0.00 -0.30 -1.01 1.20 1.79 -1.62 0.22 116.57 116.85 1z0q h LYS 28 Ca 0.00 0.02 0.26 0.00 -2.18 0.00 0.00 60.65 58.75 1z0q h LYS 28 Cb 0.00 0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 30.64 1z0q h LYS 28 CO 0.00 -0.20 0.67 0.78 -1.08 0.00 0.00 179.45 179.62 1z0q h GLY 29 N -0.31 0.88 1.52 3.86 0.00 -1.88 1.47 103.07 108.62 1z0q h GLY 29 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1z0q h GLY 29 CO -0.31 -0.07 0.00 0.00 0.00 0.00 0.00 176.54 176.16 1z0q n ALA 30 N -2.54 1.40 0.03 3.60 0.00 0.73 0.15 120.51 123.88 1z0q n ALA 30 Ca 0.23 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.67 1z0q n ALA 30 Cb 0.87 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 19.18 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 -1.26 1.07 -2.04 0.00 5.41 0.50 -4.75 119.36 118.30 1z0q n ILE 31 Ca 0.02 -0.67 -0.17 0.00 1.00 0.00 0.00 62.75 62.93 1z0q n ILE 31 Cb 0.03 -0.65 0.10 0.00 -0.71 0.00 0.00 39.64 38.42 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 -2.83 0.00 0.00 1.39 2.08 0.12 -3.96 119.36 116.16 1z0q n ILE 32 Ca -0.09 -0.82 0.00 0.00 0.56 0.00 0.00 62.75 62.40 1z0q n ILE 32 Cb 0.80 -1.38 0.00 0.00 -0.75 0.00 0.00 39.64 38.32 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 -0.23 0.26 0.56 7.39 0.00 -1.26 -3.39 105.19 108.51 1z0q n GLY 33 Ca 0.11 0.66 0.43 0.00 0.00 0.00 0.00 46.02 47.22 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 0.06 -0.08 0.99 7.99 -1.26 0.13 117.00 124.82 1z0q n LEU 34 Ca 0.00 0.98 -0.21 0.00 -0.01 0.00 0.00 56.01 56.76 1z0q n LEU 34 Cb 0.00 -0.49 -0.12 0.00 -0.11 0.00 0.00 43.42 42.70 1z0q n LEU 34 CO 0.00 -1.01 -0.48 -0.03 -1.51 0.00 0.00 177.39 174.36 1z0q h MET 35 N 0.00 0.04 0.00 3.23 4.05 -1.68 -3.47 114.93 117.10 1z0q h MET 35 Ca 0.81 -0.08 0.00 0.00 -0.28 0.00 0.00 59.70 60.15 1z0q h MET 35 Cb 3.07 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 33.89 1z0q h MET 35 CO -0.13 1.04 0.00 0.28 0.23 0.00 0.00 176.91 178.32 1z0q n VAL 36 N -4.31 0.00 0.00 -5.77 0.31 0.35 -1.19 118.33 107.72 1z0q n VAL 36 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1z0q n VAL 36 Cb 0.72 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.65 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 -1.65 1.51 0.00 2.92 0.00 -1.26 -4.98 105.19 101.74 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 -0.11 0.15 0.21 -0.02 0.00 -0.33 -4.72 105.19 100.36 1z0q n GLY 38 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.93 1.61 2.07 -1.95 -3.46 116.25 113.58 1z0q h VAL 39 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1z0q h VAL 39 Cb 0.00 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1z0q h VAL 39 CO 0.00 0.00 -0.08 0.55 0.02 0.00 0.00 177.57 178.06 1z0q n VAL 40 N -2.35 0.00 -0.94 2.57 3.14 -1.26 -4.66 118.33 114.83 1z0q n VAL 40 Ca -0.01 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.00 1z0q n VAL 40 Cb 0.22 -0.07 0.06 0.00 -1.06 0.00 0.00 33.84 32.99 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 -1.20 0.00 -0.20 1.55 2.08 -1.26 -5.09 119.36 115.24 1z0q n ILE 41 Ca 0.00 -0.27 0.00 0.00 0.56 0.00 0.00 62.75 63.04 1z0q n ILE 41 Cb 0.10 -0.15 0.00 0.00 -0.75 0.00 0.00 39.64 38.84 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11