#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 -5.11 120.51 116.27 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 -0.03 0.00 2.13 -1.26 -5.01 120.64 116.47 1z0q n GLU 3 Ca 0.00 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 1z0q n GLU 3 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.71 1z0q n GLU 3 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1z0q h PHE 4 N 0.00 0.00 0.00 4.31 -1.00 -1.93 -3.39 116.94 114.93 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 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1z0q h PHE 4 CO 0.00 0.00 0.00 -2.13 -1.61 0.00 0.00 178.31 174.57 1z0q n ARG 5 N -3.48 0.00 0.06 1.51 0.00 -1.26 -3.97 116.66 109.53 1z0q n ARG 5 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 1z0q n ARG 5 Cb 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 32.46 32.11 1z0q n ARG 5 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1z0q n HIS 6 N -0.34 -1.38 0.00 -0.14 -0.00 -1.26 -5.05 115.22 107.04 1z0q n HIS 6 Ca 0.00 0.25 0.00 0.00 0.46 0.00 0.00 57.72 58.43 1z0q n HIS 6 Cb 0.00 0.74 0.00 0.00 -0.12 0.00 0.00 29.99 30.61 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 -2.90 0.00 -0.34 0.26 9.92 -1.25 -5.00 116.55 117.24 1z0q n ASP 7 Ca 0.00 0.00 0.03 0.00 -0.53 0.00 0.00 54.79 54.29 1z0q n ASP 7 Cb 0.00 0.00 0.10 0.00 -0.64 0.00 0.00 41.12 40.58 1z0q n ASP 7 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 1z0q h SER 8 N 0.00 -1.02 -1.10 -2.24 0.87 -1.94 1.48 113.55 109.60 1z0q h SER 8 Ca 0.00 0.28 0.32 0.00 -1.23 0.00 0.00 61.79 61.16 1z0q h SER 8 Cb 0.00 0.62 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 1z0q h SER 8 CO 0.00 -0.30 1.24 1.23 -0.53 0.00 0.00 176.83 178.46 1z0q h GLY 9 N -0.01 0.00 0.00 5.77 0.00 -1.77 -0.56 103.07 106.50 1z0q h GLY 9 Ca 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.71 1z0q h GLY 9 CO -0.95 0.00 -1.08 2.98 0.00 0.00 0.00 176.54 177.50 1z0q n TYR 10 N -3.30 0.02 0.00 5.60 9.36 0.50 -4.06 117.16 125.28 1z0q n TYR 10 Ca 0.25 0.01 0.00 0.00 3.32 0.00 0.00 57.90 61.48 1z0q n TYR 10 Cb 1.57 -0.53 0.00 0.00 -0.63 0.00 0.00 39.34 39.75 1z0q n TYR 10 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1z0q n GLU 11 N -4.45 0.00 -0.38 2.98 2.13 -0.34 0.23 120.64 120.81 1z0q n GLU 11 Ca -0.16 0.66 0.38 0.00 0.66 0.00 0.00 57.16 58.70 1z0q n GLU 11 Cb 0.54 -1.27 0.73 0.00 0.27 0.00 0.00 31.44 31.71 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 0.24 0.00 6.31 3.04 -1.49 -1.31 116.25 123.04 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 0.27 0.00 0.00 -2.01 0.00 0.00 31.29 29.55 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 -3.95 0.00 -0.14 3.17 8.25 0.17 -3.87 115.22 118.85 1z0q n HIS 13 Ca 0.29 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.74 1z0q n HIS 13 Cb 1.44 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 32.16 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 -1.69 -0.03 0.00 4.41 -0.00 0.64 0.76 115.22 119.32 1z0q n HIS 14 Ca 0.00 0.45 0.00 0.00 -0.00 0.00 0.00 57.72 58.17 1z0q n HIS 14 Cb 0.00 -0.61 0.00 0.00 -0.00 0.00 0.00 29.99 29.38 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 -4.52 0.00 -0.15 1.57 -0.06 -0.89 -2.97 117.38 110.36 1z0q n GLN 15 Ca 0.03 0.22 0.13 0.00 -2.00 0.00 0.00 57.00 55.38 1z0q n GLN 15 Cb 0.13 -1.73 0.23 0.00 -4.06 0.00 0.00 30.24 24.81 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 -1.20 -0.01 0.00 3.69 0.00 3.91 -2.77 118.16 121.79 1z0q n LYS 16 Ca 0.00 0.45 0.00 0.00 -0.00 0.00 0.00 58.31 58.76 1z0q n LYS 16 Cb 0.23 -0.86 0.00 0.00 -0.00 0.00 0.00 35.03 34.40 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 -3.47 0.00 0.00 -5.58 4.77 -1.16 -4.92 117.00 106.64 1z0q n LEU 17 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1z0q n LEU 17 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1z0q n LEU 17 CO 0.05 0.00 0.17 0.52 -1.33 0.00 0.00 177.39 176.80 1z0q n VAL 18 N -0.55 0.00 -0.01 4.08 0.31 -1.11 0.61 118.33 121.66 1z0q n VAL 18 Ca 0.00 0.56 0.22 0.00 -0.01 0.00 0.00 64.34 65.11 1z0q n VAL 18 Cb 0.00 -0.77 0.53 0.00 -0.91 0.00 0.00 33.84 32.69 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 -1.87 3.00 116.94 121.59 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 -0.26 0.00 -0.04 0.35 -0.00 0.00 0.00 178.31 178.36 1z0q h PHE 20 N 0.00 0.00 -0.67 6.09 3.04 1.76 -3.27 116.94 123.89 1z0q h PHE 20 Ca 0.30 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.26 1z0q h PHE 20 Cb 2.03 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.51 1z0q h PHE 20 CO 0.00 0.00 0.44 0.00 -2.02 0.00 0.00 178.31 176.73 1z0q h ALA 21 N -1.90 0.84 -0.58 2.41 0.00 0.20 0.40 119.26 120.64 1z0q h ALA 21 Ca 0.00 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.02 1z0q h ALA 21 Cb 0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1z0q h ALA 21 CO 0.00 0.27 0.41 1.49 0.00 0.00 0.00 179.25 181.43 1z0q h GLU 22 N 0.90 0.06 0.07 0.00 4.57 0.53 2.38 114.58 123.09 1z0q h GLU 22 Ca 0.24 -0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.32 1z0q h GLU 22 Cb -0.11 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1z0q h GLU 22 CO -0.05 0.04 -0.47 0.22 -1.18 0.00 0.00 179.01 177.57 1z0q h ASP 23 N 0.06 0.23 0.00 1.04 1.82 -1.17 -3.26 116.42 115.15 1z0q h ASP 23 Ca 0.28 -0.96 0.00 0.00 -0.39 0.00 0.00 57.03 55.96 1z0q h ASP 23 Cb 1.02 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.96 1z0q h ASP 23 CO -0.02 1.22 0.00 1.33 -1.61 0.00 0.00 179.24 180.16 1z0q n VAL 24 N -4.35 0.00 -0.54 2.25 0.24 -0.03 -2.61 118.33 113.29 1z0q n VAL 24 Ca -0.13 0.13 0.41 0.00 -2.04 0.00 0.00 64.34 62.71 1z0q n VAL 24 Cb 0.66 -0.82 0.64 0.00 -1.47 0.00 0.00 33.84 32.85 1z0q n VAL 24 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z0q n GLY 25 N 2.29 -0.77 2.57 7.63 0.00 0.76 0.11 105.19 117.78 1z0q n GLY 25 Ca 0.00 0.57 -0.21 0.00 0.00 0.00 0.00 46.02 46.37 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 -3.67 2.80 -0.10 1.61 7.64 0.14 -4.86 113.62 117.18 1z0q n SER 26 Ca 0.35 -3.32 -0.12 0.00 1.01 0.00 0.00 58.87 56.79 1z0q n SER 26 Cb 1.56 -0.56 -0.00 0.00 -1.01 0.00 0.00 64.21 64.19 1z0q n SER 26 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1z0q h ASN 27 N 2.94 0.94 -0.89 6.43 -0.73 0.10 0.75 115.58 125.12 1z0q h ASN 27 Ca 0.11 -0.43 0.24 0.00 1.87 0.00 0.00 56.30 58.09 1z0q h ASN 27 Cb 0.81 -0.26 -0.13 0.00 0.27 0.00 0.00 38.32 39.00 1z0q h ASN 27 CO 0.67 1.21 0.33 0.11 -0.37 0.00 0.00 177.43 179.37 1z0q h LYS 28 N 0.72 0.28 0.10 6.67 1.79 -1.85 0.38 116.57 124.67 1z0q h LYS 28 Ca 0.06 -0.02 -0.31 0.00 -2.18 0.00 0.00 60.65 58.21 1z0q h LYS 28 Cb 0.97 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.54 1z0q h LYS 28 CO 0.09 0.19 -1.57 0.78 -1.08 0.00 0.00 179.45 177.86 1z0q h GLY 29 N 0.29 0.25 1.26 3.86 0.00 -1.85 -3.24 103.07 103.65 1z0q h GLY 29 Ca 0.57 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1z0q h GLY 29 CO -0.60 0.56 0.00 0.00 0.00 0.00 0.00 176.54 176.50 1z0q n ALA 30 N -2.67 1.76 0.21 3.60 0.00 0.30 -1.41 120.51 122.30 1z0q n ALA 30 Ca -0.17 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.30 1z0q n ALA 30 Cb 1.04 -1.16 0.40 0.00 0.00 0.00 0.00 19.45 19.73 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 0.64 0.00 0.00 2.04 -0.40 -3.39 117.51 116.40 1z0q h ILE 31 Ca 0.00 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 64.58 1z0q h ILE 31 Cb 0.04 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1z0q h ILE 31 CO 0.00 0.27 0.00 -0.38 0.00 0.00 0.00 178.15 178.04 1z0q n ILE 32 N -3.41 0.00 -0.04 -0.67 2.08 -0.50 -4.26 119.36 112.57 1z0q n ILE 32 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1z0q n ILE 32 Cb 0.47 -0.09 0.00 0.00 -0.75 0.00 0.00 39.64 39.27 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 3.27 0.48 0.45 7.39 0.00 -1.26 0.15 105.19 115.68 1z0q n GLY 33 Ca 0.00 -0.85 0.39 0.00 0.00 0.00 0.00 46.02 45.56 1z0q n GLY 33 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z0q n LEU 34 N 0.00 0.22 0.25 0.99 7.94 -1.26 0.36 117.00 125.50 1z0q n LEU 34 Ca 0.00 1.39 -0.17 0.00 -1.11 0.00 0.00 56.01 56.12 1z0q n LEU 34 Cb 0.00 -0.68 -0.09 0.00 0.53 0.00 0.00 43.42 43.18 1z0q n LEU 34 CO 0.00 -1.51 0.52 0.24 -1.11 0.00 0.00 177.39 175.53 1z0q h MET 35 N 0.00 -0.87 0.00 1.96 2.86 -1.30 -3.37 114.93 114.21 1z0q h MET 35 Ca 0.86 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 58.56 1z0q h MET 35 Cb 2.75 0.20 0.00 0.00 0.06 0.00 0.00 31.60 34.60 1z0q h MET 35 CO -0.48 -0.58 0.00 0.28 1.06 0.00 0.00 176.91 177.19 1z0q n VAL 36 N -5.26 0.00 0.00 -2.22 0.31 0.39 0.15 118.33 111.71 1z0q n VAL 36 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1z0q n VAL 36 Cb 0.42 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 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 -1.78 1.22 0.00 2.92 0.00 -1.26 -4.91 105.19 101.38 1z0q n GLY 37 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.39 4.07 -0.02 0.00 -0.91 -4.98 105.19 101.95 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 -0.91 1.61 0.31 0.41 -4.94 118.33 114.81 1z0q n VAL 39 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 1z0q n VAL 39 Cb 0.42 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.33 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 -1.02 1.03 -0.38 2.52 3.14 -1.26 -4.81 118.33 117.55 1z0q n VAL 40 Ca 0.00 -0.26 -0.14 0.00 -2.96 0.00 0.00 64.34 60.99 1z0q n VAL 40 Cb 0.00 0.00 0.12 0.00 -1.06 0.00 0.00 33.84 32.90 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 0.19 0.00 0.79 1.55 3.06 -1.26 -5.00 119.36 118.69 1z0q n ILE 41 Ca 0.12 -0.09 0.09 0.00 -2.50 0.00 0.00 62.75 60.37 1z0q n ILE 41 Cb 0.14 -0.73 0.08 0.00 0.54 0.00 0.00 39.64 39.67 1z0q n ILE 41 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05