#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 -2.49 -0.09 2.24 0.00 -1.26 -5.04 120.51 113.87 1z0q n ALA 2 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1z0q n ALA 2 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1z0q n ALA 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1z0q n GLU 3 N -0.75 0.00 -0.01 0.00 0.28 -1.26 -4.98 120.64 113.92 1z0q n GLU 3 Ca 0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 57.01 1z0q n GLU 3 Cb 0.26 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.13 1z0q n GLU 3 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 177.13 177.71 1z0q h PHE 4 N 0.00 -0.08 0.00 -1.84 -1.00 -1.99 -3.43 116.94 108.59 1z0q h PHE 4 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1z0q h PHE 4 Cb 0.00 0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.60 1z0q h PHE 4 CO 0.00 -0.02 0.00 2.89 -1.61 0.00 0.00 178.31 179.57 1z0q n ARG 5 N -3.01 0.00 0.00 1.51 1.85 -1.26 -3.85 116.66 111.91 1z0q n ARG 5 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1z0q n ARG 5 Cb 0.01 -0.27 0.00 0.00 -1.05 0.00 0.00 32.46 31.16 1z0q n ARG 5 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 1z0q n HIS 6 N 0.00 0.00 -0.93 2.89 -0.00 -1.26 -4.99 115.22 110.93 1z0q n HIS 6 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1z0q n HIS 6 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 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 -1.38 -3.33 -0.12 0.26 9.92 -1.25 -4.81 116.55 115.85 1z0q n ASP 7 Ca 0.00 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 54.01 1z0q n ASP 7 Cb 0.01 -1.88 -0.11 0.00 -0.64 0.00 0.00 41.12 38.50 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 -0.38 1.90 0.13 -2.24 2.88 -1.26 -3.04 113.62 111.61 1z0q n SER 8 Ca 0.00 0.39 0.13 0.00 -1.33 0.00 0.00 58.87 58.06 1z0q n SER 8 Cb 0.19 -0.90 0.33 0.00 -0.75 0.00 0.00 64.21 63.08 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 -1.00 0.00 0.00 0.46 0.00 -1.87 -0.09 103.07 100.57 1z0q h GLY 9 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1z0q h GLY 9 CO -0.30 0.00 -0.65 2.98 0.00 0.00 0.00 176.54 178.58 1z0q n TYR 10 N -2.91 0.15 -0.09 5.60 9.36 -1.26 -3.95 117.16 124.07 1z0q n TYR 10 Ca 0.08 0.06 -0.05 0.00 3.32 0.00 0.00 57.90 61.31 1z0q n TYR 10 Cb 1.04 -0.42 -0.04 0.00 -0.63 0.00 0.00 39.34 39.29 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 -0.73 -0.10 -0.06 2.98 4.81 -1.18 2.58 114.58 122.88 1z0q h GLU 11 Ca 0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1z0q h GLU 11 Cb 0.65 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 1z0q h GLU 11 CO 0.00 -0.06 0.39 -0.24 -0.73 0.00 0.00 179.01 178.36 1z0q h VAL 12 N -0.10 0.05 0.00 0.32 3.04 -1.33 -2.64 116.25 115.59 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 0.20 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.11 1z0q h VAL 12 CO -0.27 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.70 1z0q n HIS 13 N -2.99 0.00 -0.05 3.17 8.25 0.50 -4.30 115.22 119.80 1z0q n HIS 13 Ca -0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 1z0q n HIS 13 Cb 0.45 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.28 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 -1.77 -0.05 0.00 4.41 -0.00 0.75 0.86 115.22 119.41 1z0q n HIS 14 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 57.72 57.87 1z0q n HIS 14 Cb 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 29.99 29.49 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 -4.12 0.00 -0.20 1.57 -0.06 -1.06 -2.75 117.38 110.75 1z0q n GLN 15 Ca 0.00 0.17 0.17 0.00 -2.00 0.00 0.00 57.00 55.35 1z0q n GLN 15 Cb 0.03 -1.79 0.30 0.00 -4.06 0.00 0.00 30.24 24.72 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 4.91 -2.49 118.16 123.09 1z0q n LYS 16 Ca 0.00 0.57 0.00 0.00 -0.00 0.00 0.00 58.31 58.88 1z0q n LYS 16 Cb 0.29 -1.10 0.00 0.00 -0.00 0.00 0.00 35.03 34.22 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 -3.61 0.00 0.00 -5.58 4.77 -1.11 -4.92 117.00 106.55 1z0q n LEU 17 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1z0q n LEU 17 Cb 0.68 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1z0q n LEU 17 CO 0.07 0.00 0.26 0.52 -1.33 0.00 0.00 177.39 176.91 1z0q n VAL 18 N -0.17 0.00 0.15 4.08 0.31 -1.04 0.46 118.33 122.12 1z0q n VAL 18 Ca 0.00 0.85 0.15 0.00 -0.01 0.00 0.00 64.34 65.32 1z0q n VAL 18 Cb 0.00 -1.17 0.45 0.00 -0.91 0.00 0.00 33.84 32.21 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 4.37 116.94 122.95 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 -0.38 0.00 -0.21 0.35 -0.00 0.00 0.00 178.31 178.07 1z0q h PHE 20 N 0.00 0.00 -0.17 6.09 3.04 0.99 -3.08 116.94 123.81 1z0q h PHE 20 Ca 0.16 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.06 1z0q h PHE 20 Cb 1.74 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 40.24 1z0q h PHE 20 CO 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 178.31 176.16 1z0q h ALA 21 N -1.57 1.47 0.00 2.41 0.00 0.40 0.17 119.26 122.14 1z0q h ALA 21 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1z0q h ALA 21 Cb 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1z0q h ALA 21 CO 0.00 0.37 -0.01 1.49 0.00 0.00 0.00 179.25 181.10 1z0q h GLU 22 N 0.26 0.00 0.00 0.00 4.22 0.84 -2.30 114.58 117.60 1z0q h GLU 22 Ca 0.05 0.00 -0.14 0.00 0.08 0.00 0.00 59.36 59.35 1z0q h GLU 22 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1z0q h GLU 22 CO 0.02 0.01 -0.81 -0.44 -2.18 0.00 0.00 179.01 175.62 1z0q h ASP 23 N 0.00 0.00 0.29 1.04 3.32 -1.05 -2.77 116.42 117.25 1z0q h ASP 23 Ca -0.00 -0.60 -0.00 0.00 0.02 0.00 0.00 57.03 56.45 1z0q h ASP 23 Cb 0.73 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 1z0q h ASP 23 CO 0.00 1.27 -0.46 1.62 -1.72 0.00 0.00 179.24 179.95 1z0q h VAL 24 N -1.00 0.00 0.00 -1.35 3.04 -0.77 0.04 116.25 116.21 1z0q h VAL 24 Ca -0.22 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1z0q h VAL 24 Cb 1.13 0.00 -0.00 0.00 -2.01 0.00 0.00 31.29 30.41 1z0q h VAL 24 CO -0.13 0.00 -0.01 1.23 -1.01 0.00 0.00 177.57 177.65 1z0q h GLY 25 N -0.79 0.00 -0.06 3.17 0.00 -1.61 -3.00 103.07 100.78 1z0q h GLY 25 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.32 1z0q h GLY 25 CO -0.15 0.00 -0.46 1.48 0.00 0.00 0.00 176.54 177.40 1z0q h SER 26 N 0.00 -1.45 0.00 0.19 4.64 -0.68 -3.43 113.55 112.82 1z0q h SER 26 Ca -0.00 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1z0q h SER 26 Cb 0.12 0.56 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1z0q h SER 26 CO 0.00 -0.43 0.00 -3.20 -0.87 0.00 0.00 176.83 172.33 1z0q n ASN 27 N -5.02 0.00 -0.38 4.97 5.15 -1.14 -4.56 115.26 114.28 1z0q n ASN 27 Ca -0.06 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.82 1z0q n ASN 27 Cb 0.33 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.49 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 -0.02 -0.33 1.20 1.79 -1.89 0.85 116.57 118.17 1z0q h LYS 28 Ca 0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1z0q h LYS 28 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 1z0q h LYS 28 CO 0.00 -0.01 -0.02 0.78 -1.08 0.00 0.00 179.45 179.12 1z0q h GLY 29 N -0.02 0.55 1.10 3.86 0.00 -1.80 -0.40 103.07 106.36 1z0q h GLY 29 Ca 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1z0q h GLY 29 CO -0.87 0.31 0.00 0.00 0.00 0.00 0.00 176.54 175.99 1z0q n ALA 30 N -2.48 1.93 0.29 3.60 0.00 0.26 -0.56 120.51 123.56 1z0q n ALA 30 Ca 0.01 -0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.44 1z0q n ALA 30 Cb 0.26 -1.21 -0.08 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.05 0.00 0.00 0.00 5.41 0.65 -4.99 119.36 119.38 1z0q n ILE 31 Ca 0.09 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.59 1z0q n ILE 31 Cb 0.05 0.61 0.00 0.00 -0.71 0.00 0.00 39.64 39.59 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 -1.61 0.00 0.00 1.39 5.41 0.28 -4.87 119.36 119.96 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 0.26 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.19 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 0.33 0.05 7.39 0.00 -1.26 0.31 105.19 112.01 1z0q n GLY 33 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.09 -0.52 0.99 7.99 -1.26 -4.79 117.00 119.50 1z0q n LEU 34 Ca 0.00 -0.04 -0.07 0.00 -0.01 0.00 0.00 56.01 55.89 1z0q n LEU 34 Cb 0.00 -0.04 -0.03 0.00 -0.11 0.00 0.00 43.42 43.24 1z0q n LEU 34 CO 0.00 0.02 -0.06 1.15 -1.51 0.00 0.00 177.39 176.99 1z0q n MET 35 N -0.44 -1.43 0.23 3.23 0.00 0.93 -4.79 117.12 114.84 1z0q n MET 35 Ca 0.00 0.68 0.16 0.00 0.00 0.00 0.00 57.70 58.54 1z0q n MET 35 Cb 0.02 -4.88 0.71 0.00 0.00 0.00 0.00 33.22 29.07 1z0q n MET 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1z0q h VAL 36 N 0.00 0.13 0.00 3.17 2.07 -1.87 1.42 116.25 121.17 1z0q h VAL 36 Ca -0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1z0q h VAL 36 Cb 0.92 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1z0q h VAL 36 CO 0.20 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.40 1z0q n GLY 37 N -1.36 -0.75 0.81 2.17 0.00 -1.26 -2.66 105.19 102.14 1z0q n GLY 37 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 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 0.35 -0.08 0.05 -0.02 0.00 0.48 -4.17 105.19 101.81 1z0q n GLY 38 Ca 0.14 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.05 0.80 0.00 1.61 0.31 -1.06 -3.55 118.33 113.39 1z0q n VAL 39 Ca -0.01 0.58 0.00 0.00 -0.01 0.00 0.00 64.34 64.90 1z0q n VAL 39 Cb 0.05 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 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 -1.48 0.00 -0.98 2.52 0.31 -1.09 -4.24 118.33 113.37 1z0q n VAL 40 Ca -0.00 0.22 -0.33 0.00 -0.01 0.00 0.00 64.34 64.22 1z0q n VAL 40 Cb 0.31 -0.37 0.13 0.00 -0.91 0.00 0.00 33.84 33.01 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 -0.34 1.37 -1.93 2.52 -0.00 -1.23 -5.13 119.36 114.61 1z0q n ILE 41 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 62.75 62.58 1z0q n ILE 41 Cb 0.00 -1.08 0.00 0.00 -0.00 0.00 0.00 39.64 38.56 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55