#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 -2.58 -0.49 2.12 0.00 -1.26 -5.00 120.51 113.30 1z0q n ALA 2 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1z0q n ALA 2 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.83 -0.33 0.00 0.00 4.71 -1.26 -4.98 120.64 119.61 1z0q n GLU 3 Ca 0.00 -0.32 0.00 0.00 -0.01 0.00 0.00 57.16 56.83 1z0q n GLU 3 Cb 0.00 -0.75 0.00 0.00 -1.01 0.00 0.00 31.44 29.68 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 -0.02 0.00 0.20 -0.32 3.01 -1.26 -4.66 117.46 114.40 1z0q n PHE 4 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.58 1z0q n PHE 4 Cb 0.15 -0.56 0.68 0.00 -0.01 0.00 0.00 39.48 39.73 1z0q n PHE 4 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z0q h ARG 5 N 0.26 0.00 0.00 -1.08 2.47 -1.93 -0.65 114.38 113.44 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 -2.39 0.56 0.00 0.00 179.97 178.14 1z0q n HIS 6 N -4.42 0.00 -0.33 3.04 1.44 -1.26 -4.91 115.22 108.77 1z0q n HIS 6 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1z0q n HIS 6 Cb 0.22 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.33 1z0q n HIS 6 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1z0q n ASP 7 N 0.00 0.16 -0.01 4.39 8.00 -1.25 -4.71 116.55 123.13 1z0q n ASP 7 Ca 0.00 -0.58 0.07 0.00 0.71 0.00 0.00 54.79 54.99 1z0q n ASP 7 Cb 0.00 0.16 0.39 0.00 -0.02 0.00 0.00 41.12 41.65 1z0q n ASP 7 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1z0q n SER 8 N -0.16 0.04 -0.85 -2.24 2.88 -1.25 0.16 113.62 112.19 1z0q n SER 8 Ca 0.00 -1.60 0.07 0.00 -1.33 0.00 0.00 58.87 56.02 1z0q n SER 8 Cb 0.08 -0.00 0.23 0.00 -0.75 0.00 0.00 64.21 63.77 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 0.71 3.50 0.00 0.46 0.00 -0.25 -4.43 105.19 105.17 1z0q n GLY 9 Ca 0.10 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.04 0.00 0.00 1.61 0.18 -1.12 -4.97 117.16 112.82 1z0q n TYR 10 Ca 0.18 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.96 1z0q n TYR 10 Cb 0.73 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.69 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 0.00 0.00 -0.34 -3.48 2.13 0.12 0.30 120.64 119.37 1z0q n GLU 11 Ca 0.00 0.35 0.22 0.00 0.66 0.00 0.00 57.16 58.39 1z0q n GLU 11 Cb 0.00 -0.61 0.45 0.00 0.27 0.00 0.00 31.44 31.55 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 0.40 0.00 6.31 3.04 -1.88 -1.22 116.25 122.90 1z0q h VAL 12 Ca 0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1z0q h VAL 12 Cb 0.00 -0.06 0.00 0.00 -2.01 0.00 0.00 31.29 29.22 1z0q h VAL 12 CO 0.00 0.08 0.00 1.41 -1.01 0.00 0.00 177.57 178.05 1z0q n HIS 13 N -4.94 0.00 -0.24 3.17 8.25 0.82 -2.83 115.22 119.45 1z0q n HIS 13 Ca 0.30 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.97 1z0q n HIS 13 Cb 0.90 -0.43 0.37 0.00 1.12 0.00 0.00 29.99 31.96 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 -1.79 0.48 0.63 4.41 -0.00 0.88 0.84 115.22 120.67 1z0q n HIS 14 Ca 0.00 0.49 0.06 0.00 -0.00 0.00 0.00 57.72 58.27 1z0q n HIS 14 Cb 0.00 -0.89 0.32 0.00 -0.00 0.00 0.00 29.99 29.43 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 -3.96 0.23 -0.09 1.57 -0.06 -0.53 -1.12 117.38 113.42 1z0q n GLN 15 Ca 0.23 0.13 -0.11 0.00 -2.00 0.00 0.00 57.00 55.25 1z0q n GLN 15 Cb 0.85 -1.50 -0.15 0.00 -4.06 0.00 0.00 30.24 25.38 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 -1.22 0.68 -0.10 3.69 0.00 4.69 -4.12 118.16 121.79 1z0q n LYS 16 Ca 0.07 0.06 0.11 0.00 -0.00 0.00 0.00 58.31 58.55 1z0q n LYS 16 Cb 0.09 -1.56 0.31 0.00 -0.00 0.00 0.00 35.03 33.86 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 -2.87 2.36 0.00 -5.58 4.77 -0.55 -4.49 117.00 110.64 1z0q n LEU 17 Ca -0.32 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 1z0q n LEU 17 Cb 1.12 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1z0q n LEU 17 CO 0.41 0.48 0.13 1.33 -1.33 0.00 0.00 177.39 178.41 1z0q n VAL 18 N 0.79 0.00 -0.54 4.08 0.24 -0.27 -0.07 118.33 122.55 1z0q n VAL 18 Ca 0.17 0.76 0.43 0.00 -2.04 0.00 0.00 64.34 63.66 1z0q n VAL 18 Cb 0.45 -1.75 0.67 0.00 -1.47 0.00 0.00 33.84 31.73 1z0q n VAL 18 CO 0.00 0.00 0.00 2.22 -2.14 0.00 0.00 176.83 176.91 1z0q n PHE 19 N -0.26 0.00 0.28 6.34 -1.74 -1.26 0.35 117.46 121.17 1z0q n PHE 19 Ca 0.00 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.77 1z0q n PHE 19 Cb 0.00 -0.40 -0.06 0.00 1.52 0.00 0.00 39.48 40.54 1z0q n PHE 19 CO 0.00 0.00 0.00 0.35 -0.56 0.00 0.00 176.76 176.55 1z0q h PHE 20 N 0.00 -0.70 0.00 2.97 3.04 -1.74 -2.26 116.94 118.25 1z0q h PHE 20 Ca 0.76 -0.02 -0.20 0.00 3.98 0.00 0.00 57.97 62.50 1z0q h PHE 20 Cb 3.32 0.23 -0.03 0.00 2.56 0.00 0.00 35.95 42.04 1z0q h PHE 20 CO 0.00 -0.44 -0.96 0.00 -2.02 0.00 0.00 178.31 174.89 1z0q h ALA 21 N -1.21 0.38 0.00 2.41 0.00 0.36 -2.22 119.26 118.99 1z0q h ALA 21 Ca -0.08 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1z0q h ALA 21 Cb 0.58 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1z0q h ALA 21 CO 0.13 1.20 0.00 1.49 0.00 0.00 0.00 179.25 182.07 1z0q h GLU 22 N 0.00 0.00 0.00 0.00 4.57 0.60 -2.39 114.58 117.36 1z0q h GLU 22 Ca -0.01 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 1z0q h GLU 22 Cb 1.73 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 30.30 1z0q h GLU 22 CO 0.13 0.00 -1.52 -0.25 -1.18 0.00 0.00 179.01 176.18 1z0q n ASP 23 N -2.33 1.94 -4.55 1.04 8.00 -0.85 -4.02 116.55 115.77 1z0q n ASP 23 Ca 0.01 0.36 -0.22 0.00 0.71 0.00 0.00 54.79 55.64 1z0q n ASP 23 Cb 0.17 -0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 40.42 1z0q n ASP 23 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1z0q n VAL 24 N -4.40 -0.03 -2.21 2.53 3.14 -0.84 -3.01 118.33 113.51 1z0q n VAL 24 Ca -0.28 -0.59 0.00 0.00 -2.96 0.00 0.00 64.34 60.50 1z0q n VAL 24 Cb 0.64 -2.14 0.00 0.00 -1.06 0.00 0.00 33.84 31.28 1z0q n VAL 24 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z0q n GLY 25 N 6.46 -0.42 1.87 7.55 0.00 -1.26 0.20 105.19 119.58 1z0q n GLY 25 Ca 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.19 -2.92 0.00 1.61 2.88 -1.09 -4.22 113.62 108.70 1z0q n SER 26 Ca 0.00 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1z0q n SER 26 Cb 0.42 -2.80 0.00 0.00 -0.75 0.00 0.00 64.21 61.08 1z0q n SER 26 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1z0q n ASN 27 N -0.31 0.00 -2.43 -3.46 2.85 0.53 -4.75 115.26 107.68 1z0q n ASN 27 Ca -0.11 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.32 1z0q n ASN 27 Cb 0.37 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.36 1z0q n ASN 27 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1z0q n LYS 28 N 0.00 -4.56 0.00 1.20 4.76 -1.23 -4.62 118.16 113.71 1z0q n LYS 28 Ca 0.00 3.41 0.00 0.00 -2.87 0.00 0.00 58.31 58.85 1z0q n LYS 28 Cb 0.00 -4.70 0.00 0.00 -1.84 0.00 0.00 35.03 28.49 1z0q n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z0q n GLY 29 N 1.65 3.28 0.00 0.72 0.00 -1.26 -4.82 105.19 104.76 1z0q n GLY 29 Ca -0.26 -0.94 0.09 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 2.24 0.02 4.61 0.00 -1.26 -2.43 120.51 123.69 1z0q n ALA 30 Ca 0.00 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.13 1z0q n ALA 30 Cb 0.00 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.05 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 1.29 0.00 0.00 5.03 -1.94 -3.46 117.51 118.43 1z0q h ILE 31 Ca 0.00 -2.16 0.00 0.00 -0.12 0.00 0.00 64.86 62.58 1z0q h ILE 31 Cb 0.00 2.30 0.00 0.00 -3.03 0.00 0.00 36.82 36.09 1z0q h ILE 31 CO 0.00 0.67 0.00 -0.38 -0.68 0.00 0.00 178.15 177.76 1z0q n ILE 32 N -3.90 0.00 0.00 -0.67 5.41 -1.04 -4.92 119.36 114.23 1z0q n ILE 32 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1z0q n ILE 32 Cb 0.84 -0.15 0.00 0.00 -0.71 0.00 0.00 39.64 39.62 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 1.88 0.55 0.34 7.39 0.00 -1.02 0.19 105.19 114.53 1z0q n GLY 33 Ca 0.00 0.47 0.17 0.00 0.00 0.00 0.00 46.02 46.66 1z0q n GLY 33 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z0q h LEU 34 N 0.00 0.00 0.00 0.99 4.07 -1.95 1.51 115.31 119.94 1z0q h LEU 34 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1z0q h LEU 34 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1z0q h LEU 34 CO 0.00 0.00 -0.67 0.23 -1.08 0.00 0.00 178.44 176.92 1z0q n MET 35 N -2.97 0.04 0.02 1.13 2.81 0.51 -2.26 117.12 116.40 1z0q n MET 35 Ca -0.02 0.00 0.20 0.00 -1.81 0.00 0.00 57.70 56.08 1z0q n MET 35 Cb 0.34 -1.52 0.51 0.00 -0.71 0.00 0.00 33.22 31.84 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 0.11 0.00 2.03 2.07 0.20 -3.29 116.25 117.38 1z0q h VAL 36 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1z0q h VAL 36 Cb 0.53 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1z0q h VAL 36 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1z0q n GLY 37 N -1.56 0.00 0.00 2.17 0.00 -1.26 -5.04 105.19 99.50 1z0q n GLY 37 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 1.08 0.12 -0.02 0.00 -0.96 -4.85 105.19 100.57 1z0q n GLY 38 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 1.17 -0.86 1.61 0.31 -1.23 -4.80 118.33 114.53 1z0q n VAL 39 Ca 0.00 0.57 -0.31 0.00 -0.01 0.00 0.00 64.34 64.59 1z0q n VAL 39 Cb 0.00 -1.54 -0.02 0.00 -0.91 0.00 0.00 33.84 31.37 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 -2.07 0.97 -0.95 2.52 3.14 -1.26 -4.73 118.33 115.95 1z0q n VAL 40 Ca -0.00 -0.24 -0.35 0.00 -2.96 0.00 0.00 64.34 60.78 1z0q n VAL 40 Cb 0.07 0.00 0.06 0.00 -1.06 0.00 0.00 33.84 32.91 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 0.18 0.00 -0.40 1.55 3.06 -1.26 -5.05 119.36 117.44 1z0q n ILE 41 Ca 0.11 -0.40 0.00 0.00 -2.50 0.00 0.00 62.75 59.96 1z0q n ILE 41 Cb 0.13 -0.15 0.00 0.00 0.54 0.00 0.00 39.64 40.17 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05