#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 -2.51 0.00 2.12 0.00 -1.26 -5.07 120.51 113.79 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 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 0.49 0.00 -0.29 0.00 4.07 -1.26 -4.93 120.64 118.71 1z0q n GLU 3 Ca 0.00 0.00 0.30 0.00 -0.06 0.00 0.00 57.16 57.40 1z0q n GLU 3 Cb 0.00 0.00 0.67 0.00 -0.06 0.00 0.00 31.44 32.05 1z0q n GLU 3 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1z0q h PHE 4 N 0.00 0.20 -0.59 4.31 -1.00 -1.97 0.84 116.94 118.73 1z0q h PHE 4 Ca 0.00 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1z0q h PHE 4 Cb 0.00 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 1z0q h PHE 4 CO 0.00 0.02 0.12 0.07 -1.61 0.00 0.00 178.31 176.91 1z0q h ARG 5 N 0.12 0.96 0.21 1.51 0.11 -1.96 1.39 114.38 116.72 1z0q h ARG 5 Ca 0.55 -0.24 -0.28 0.00 0.10 0.00 0.00 59.98 60.10 1z0q h ARG 5 Cb 1.92 -0.12 0.03 0.00 1.11 0.00 0.00 29.97 32.91 1z0q h ARG 5 CO -0.09 0.90 -1.23 1.25 0.10 0.00 0.00 179.97 180.89 1z0q h HIS 6 N 0.87 0.84 -0.11 4.08 2.76 -0.32 -3.16 115.15 120.11 1z0q h HIS 6 Ca 0.18 -0.60 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 1z0q h HIS 6 Cb 0.38 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1z0q h HIS 6 CO 0.03 1.47 0.00 -0.25 -1.30 0.00 0.00 177.93 177.88 1z0q n ASP 7 N -3.87 0.74 0.00 3.26 9.92 0.24 -4.58 116.55 122.25 1z0q n ASP 7 Ca -0.16 -1.77 0.00 0.00 -0.53 0.00 0.00 54.79 52.34 1z0q n ASP 7 Cb 1.00 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 41.41 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 -0.20 0.00 0.00 -2.24 2.88 0.48 -1.44 113.62 113.10 1z0q n SER 8 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1z0q n SER 8 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 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 0.00 0.00 0.00 0.46 0.00 -1.26 0.11 105.19 104.50 1z0q n GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 1.61 0.18 -1.26 -0.77 117.16 116.92 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 -0.25 0.00 0.00 -0.38 0.00 0.00 39.34 38.71 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 -2.42 0.00 -0.32 -3.48 4.07 0.12 0.27 120.64 118.89 1z0q n GLU 11 Ca 0.00 0.08 0.19 0.00 -0.06 0.00 0.00 57.16 57.37 1z0q n GLU 11 Cb 0.00 -0.26 0.36 0.00 -0.06 0.00 0.00 31.44 31.48 1z0q n GLU 11 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 1z0q n VAL 12 N -0.30 -0.39 0.00 6.31 3.14 -0.73 -0.88 118.33 125.48 1z0q n VAL 12 Ca 0.00 2.01 0.00 0.00 -2.96 0.00 0.00 64.34 63.39 1z0q n VAL 12 Cb 0.00 -3.04 0.00 0.00 -1.06 0.00 0.00 33.84 29.74 1z0q n VAL 12 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1z0q n HIS 13 N -5.31 0.00 -0.17 1.45 8.25 0.64 -2.96 115.22 117.13 1z0q n HIS 13 Ca 0.26 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.71 1z0q n HIS 13 Cb 0.87 -0.42 0.01 0.00 1.12 0.00 0.00 29.99 31.57 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 -1.78 -0.01 0.26 4.41 -0.00 0.78 0.62 115.22 119.51 1z0q n HIS 14 Ca 0.00 0.53 0.04 0.00 -0.00 0.00 0.00 57.72 58.29 1z0q n HIS 14 Cb 0.00 -0.65 0.19 0.00 -0.00 0.00 0.00 29.99 29.53 1z0q n HIS 14 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.34 175.78 1z0q h GLN 15 N 0.00 0.00 -0.07 1.57 -0.00 -1.19 -2.90 115.11 112.52 1z0q h GLN 15 Ca 0.14 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.81 1z0q h GLN 15 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.72 1z0q h GLN 15 CO -0.43 0.00 -0.02 1.17 -0.00 0.00 0.00 178.83 179.56 1z0q n LYS 16 N -2.31 -0.01 0.00 0.06 3.00 2.68 -2.25 118.16 119.33 1z0q n LYS 16 Ca -0.00 0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 1z0q n LYS 16 Cb 0.73 -0.16 0.00 0.00 0.00 0.00 0.00 35.03 35.60 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 -4.10 0.98 -0.16 3.14 4.77 -1.10 -4.85 117.00 115.69 1z0q n LEU 17 Ca 0.01 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.95 1z0q n LEU 17 Cb 0.04 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1z0q n LEU 17 CO -0.01 0.16 0.33 0.52 -1.33 0.00 0.00 177.39 177.06 1z0q n VAL 18 N -1.74 -0.26 -0.02 4.08 0.31 -0.96 0.50 118.33 120.24 1z0q n VAL 18 Ca 0.00 1.36 0.21 0.00 -0.01 0.00 0.00 64.34 65.90 1z0q n VAL 18 Cb 0.23 -1.72 0.46 0.00 -0.91 0.00 0.00 33.84 31.91 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 -1.80 2.79 116.94 121.46 1z0q h PHE 19 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.03 1z0q h PHE 19 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.11 1z0q h PHE 19 CO -0.66 0.00 -0.07 0.35 -0.00 0.00 0.00 178.31 177.93 1z0q h PHE 20 N 0.00 0.00 -0.00 6.09 3.04 1.15 -3.33 116.94 123.89 1z0q h PHE 20 Ca 0.32 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.27 1z0q h PHE 20 Cb 2.23 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 40.74 1z0q h PHE 20 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 178.31 176.29 1z0q h ALA 21 N -1.80 0.00 -1.37 2.41 0.00 -0.06 -2.58 119.26 115.86 1z0q h ALA 21 Ca 0.00 -0.14 0.44 0.00 0.00 0.00 0.00 54.91 55.21 1z0q h ALA 21 Cb 0.07 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.74 1z0q h ALA 21 CO 0.00 -0.35 0.91 1.49 0.00 0.00 0.00 179.25 181.29 1z0q h GLU 22 N -0.27 0.08 0.01 0.00 4.57 0.48 0.87 114.58 120.31 1z0q h GLU 22 Ca 0.00 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1z0q h GLU 22 Cb 0.28 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1z0q h GLU 22 CO 0.00 0.06 -0.00 0.22 -1.18 0.00 0.00 179.01 178.10 1z0q h ASP 23 N 0.09 -0.01 -3.80 1.04 3.58 -1.48 -3.13 116.42 112.70 1z0q h ASP 23 Ca 0.81 -0.60 -0.49 0.00 0.42 0.00 0.00 57.03 57.17 1z0q h ASP 23 Cb 2.64 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 43.68 1z0q h ASP 23 CO -0.35 0.60 0.39 0.68 -2.88 0.00 0.00 179.24 177.68 1z0q s VAL 24 N -3.76 3.91 0.00 2.25 -7.23 0.30 -1.08 120.40 114.79 1z0q s VAL 24 Ca -0.16 1.84 0.00 0.00 -1.81 0.00 0.00 61.98 61.84 1z0q s VAL 24 Cb 0.01 -4.14 0.00 0.00 0.56 0.00 0.00 36.38 32.81 1z0q s VAL 24 CO 0.67 0.38 0.00 0.61 -0.31 0.00 0.00 175.10 176.44 1z0q n GLY 25 N 1.19 1.44 0.00 2.32 0.00 -1.26 -4.62 105.19 104.27 1z0q n GLY 25 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 2.27 0.00 0.00 1.61 2.88 -1.24 -5.10 113.62 114.05 1z0q n SER 26 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1z0q n SER 26 Cb 0.00 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 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 -0.97 0.00 0.00 -3.46 5.03 -0.24 -5.02 115.26 110.60 1z0q n ASN 27 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1z0q n ASN 27 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1z0q n ASN 27 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1z0q n LYS 28 N 0.00 0.00 -0.04 3.52 4.76 -1.26 -4.24 118.16 120.89 1z0q n LYS 28 Ca 0.00 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 1z0q n LYS 28 Cb 0.00 -0.02 -0.08 0.00 -1.84 0.00 0.00 35.03 33.09 1z0q n LYS 28 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1z0q h GLY 29 N 0.00 0.44 0.17 0.72 0.00 -1.94 -2.75 103.07 99.71 1z0q h GLY 29 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1z0q h GLY 29 CO 0.00 0.48 0.00 0.00 0.00 0.00 0.00 176.54 177.02 1z0q n ALA 30 N -2.48 2.34 -0.45 3.60 0.00 -1.26 -3.96 120.51 118.31 1z0q n ALA 30 Ca -0.07 -0.03 0.38 0.00 0.00 0.00 0.00 53.44 53.72 1z0q n ALA 30 Cb 0.46 -1.07 0.65 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.58 -0.26 0.00 0.00 5.41 -1.04 -4.61 119.36 118.29 1z0q n ILE 31 Ca 0.03 1.76 0.00 0.00 1.00 0.00 0.00 62.75 65.54 1z0q n ILE 31 Cb 0.02 -2.88 0.00 0.00 -0.71 0.00 0.00 39.64 36.07 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 -4.68 0.00 0.00 1.39 5.41 -1.25 -4.69 119.36 115.53 1z0q n ILE 32 Ca 0.39 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.14 1z0q n ILE 32 Cb 1.50 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 40.43 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 0.32 0.52 7.39 0.00 -1.26 0.17 105.19 112.33 1z0q n GLY 33 Ca 0.00 0.19 0.41 0.00 0.00 0.00 0.00 46.02 46.62 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 -0.04 0.99 7.99 -1.26 0.23 117.00 124.99 1z0q n LEU 34 Ca 0.00 1.02 -0.15 0.00 -0.01 0.00 0.00 56.01 56.88 1z0q n LEU 34 Cb 0.00 -0.51 -0.12 0.00 -0.11 0.00 0.00 43.42 42.68 1z0q n LEU 34 CO 0.00 -1.07 0.39 0.24 -1.51 0.00 0.00 177.39 175.44 1z0q h MET 35 N 0.00 0.06 0.00 3.23 2.86 0.14 -3.39 114.93 117.83 1z0q h MET 35 Ca 0.79 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 58.35 1z0q h MET 35 Cb 2.91 0.03 0.00 0.00 0.06 0.00 0.00 31.60 34.60 1z0q h MET 35 CO -0.19 0.94 0.00 0.28 1.06 0.00 0.00 176.91 178.99 1z0q n VAL 36 N -4.58 0.00 0.00 -2.22 0.31 0.62 0.13 118.33 112.60 1z0q n VAL 36 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1z0q n VAL 36 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 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 -1.33 0.94 0.03 2.92 0.00 -1.26 -4.93 105.19 101.56 1z0q n GLY 37 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.31 3.91 -0.02 0.00 -0.78 -4.99 105.19 102.00 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 1.55 0.00 0.00 0.00 173.32 174.87 1z0q n VAL 39 N 0.00 0.00 -2.87 1.61 3.14 0.36 -4.62 118.33 115.95 1z0q n VAL 39 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 1z0q n VAL 39 Cb 0.51 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.29 1z0q n VAL 39 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1z0q n VAL 40 N -0.38 -1.96 -0.59 1.55 0.31 -1.26 -4.84 118.33 111.17 1z0q n VAL 40 Ca 0.00 0.38 -0.30 0.00 -0.01 0.00 0.00 64.34 64.40 1z0q n VAL 40 Cb 0.00 -2.65 0.21 0.00 -0.91 0.00 0.00 33.84 30.49 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 0.98 0.00 -0.52 2.52 5.41 -1.26 -5.15 119.36 121.34 1z0q n ILE 41 Ca -0.01 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.41 1z0q n ILE 41 Cb 0.46 -0.82 0.00 0.00 -0.71 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