#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdc n ASN 7 N 0.00 0.98 0.00 4.37 6.94 -1.26 -4.59 115.26 121.70 1zdc n ASN 7 Ca 0.00 0.13 0.00 0.00 -0.02 0.00 0.00 54.58 54.69 1zdc n ASN 7 Cb 0.00 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.10 1zdc n ASN 7 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1zdc n MET 8 N -3.40 0.00 -0.34 -3.83 2.81 -1.26 -4.54 117.12 106.56 1zdc n MET 8 Ca -0.01 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.91 1zdc n MET 8 Cb 0.05 0.00 0.18 0.00 -0.71 0.00 0.00 33.22 32.73 1zdc n MET 8 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1zdc h GLN 9 N 0.00 1.01 -0.93 0.03 4.20 -2.00 -1.63 115.11 115.79 1zdc h GLN 9 Ca 0.00 -0.06 0.15 0.00 0.06 0.00 0.00 58.65 58.80 1zdc h GLN 9 Cb 0.00 -0.23 -0.08 0.00 0.30 0.00 0.00 27.48 27.47 1zdc h GLN 9 CO 0.00 0.67 0.59 0.00 -0.67 0.00 0.00 178.83 179.42 1zdc h GLN 11 N 0.74 0.61 -0.16 0.00 4.15 -1.53 -1.43 115.11 117.50 1zdc h GLN 11 Ca 0.48 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.70 1zdc h GLN 11 Cb 0.73 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 1zdc h GLN 11 CO -0.24 0.48 -0.45 0.00 -1.93 0.00 0.00 178.83 176.69 1zdc h ARG 12 N 0.58 0.38 -0.06 1.69 2.47 -1.06 -0.46 114.38 117.93 1zdc h ARG 12 Ca 0.16 -0.20 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1zdc h ARG 12 Cb 0.04 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1zdc h ARG 12 CO -0.03 0.76 0.02 0.00 0.56 0.00 0.00 179.97 181.29 1zdc h ARG 13 N 0.31 0.09 -0.42 0.04 3.08 -0.82 -0.42 114.38 116.24 1zdc h ARG 13 Ca 0.02 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1zdc h ARG 13 Cb 0.91 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 1zdc h ARG 13 CO 0.08 0.23 0.25 0.74 -1.07 0.00 0.00 179.97 180.20 1zdc h PHE 14 N -0.06 0.48 -0.07 3.04 0.04 -1.05 -0.58 116.94 118.73 1zdc h PHE 14 Ca 0.02 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.83 1zdc h PHE 14 Cb 0.17 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 1zdc h PHE 14 CO -0.02 0.28 -0.07 -0.92 -0.60 0.00 0.00 178.31 176.99 1zdc h TYR 15 N 0.51 -0.16 0.11 -0.55 3.20 -1.01 -0.00 116.97 119.07 1zdc h TYR 15 Ca 0.17 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.05 1zdc h TYR 15 Cb -0.00 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1zdc h TYR 15 CO -0.07 -0.10 -0.14 1.49 -1.64 0.00 0.00 178.16 177.70 1zdc h GLU 16 N -0.08 -0.28 -0.80 1.82 4.57 -0.90 -1.41 114.58 117.51 1zdc h GLU 16 Ca 0.05 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.34 1zdc h GLU 16 Cb 0.16 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 28.74 1zdc h GLU 16 CO -0.12 -0.18 0.46 0.00 -1.18 0.00 0.00 179.01 177.98 1zdc h ALA 17 N 0.57 1.12 0.19 2.92 0.00 -0.92 -2.29 119.26 120.85 1zdc h ALA 17 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zdc h ALA 17 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zdc h ALA 17 CO -0.06 0.11 -0.09 1.25 0.00 0.00 0.00 179.25 180.46 1zdc h LEU 18 N 0.79 -0.22 -5.96 0.00 5.85 -0.76 -3.26 115.31 111.74 1zdc h LEU 18 Ca 0.38 -0.01 -0.76 0.00 0.84 0.00 0.00 57.88 58.33 1zdc h LEU 18 Cb 0.31 0.06 -0.15 0.00 0.37 0.00 0.00 40.66 41.24 1zdc h LEU 18 CO -0.23 -0.13 2.10 1.41 -0.34 0.00 0.00 178.44 181.25 1zdc n HIS 19 N -5.19 2.67 -3.57 1.25 8.25 -0.55 -4.78 115.22 113.29 1zdc n HIS 19 Ca -0.09 -2.77 -0.28 0.00 -0.26 0.00 0.00 57.72 54.32 1zdc n HIS 19 Cb 0.14 -1.76 -0.11 0.00 1.12 0.00 0.00 29.99 29.37 1zdc n HIS 19 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1zdc s ASP 20 N 0.19 2.76 0.55 0.41 -1.08 -1.19 -4.87 116.67 113.44 1zdc s ASP 20 Ca 0.48 -3.06 0.31 0.00 -0.52 0.00 0.00 52.55 49.75 1zdc s ASP 20 Cb 0.16 -0.81 1.47 0.00 -1.46 0.00 0.00 42.92 42.28 1zdc s ASP 20 CO -0.06 -0.18 1.89 -0.65 0.52 0.00 0.00 175.17 176.68 1zdc h PRO 21 N 5.94 0.00 -0.05 4.34 0.11 -1.92 -1.66 132.00 138.76 1zdc h PRO 21 Ca 0.17 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.29 1zdc h PRO 21 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1zdc h PRO 21 CO 0.46 0.00 0.04 -0.91 -0.21 0.00 0.00 178.00 177.38 1zdc h ASN 22 N 0.00 0.00 -3.22 -2.05 4.21 -1.99 -3.43 115.58 109.10 1zdc h ASN 22 Ca 0.37 0.00 -0.47 0.00 1.21 0.00 0.00 56.30 57.42 1zdc h ASN 22 Cb 1.58 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 38.82 1zdc h ASN 22 CO -0.00 0.00 0.05 -0.76 -1.29 0.00 0.00 177.43 175.43 1zdc s LEU 23 N -8.94 3.39 0.00 1.61 1.43 -0.63 -5.13 118.68 110.41 1zdc s LEU 23 Ca -0.05 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.54 1zdc s LEU 23 Cb 0.17 -3.33 0.00 0.00 0.03 0.00 0.00 46.19 43.06 1zdc s LEU 23 CO 0.67 -0.93 0.00 -0.46 0.23 0.00 0.00 176.35 175.85 1zdc n ASN 24 N -2.37 1.53 0.00 2.29 0.23 -1.26 -4.93 115.26 110.74 1zdc n ASN 24 Ca 0.04 -0.56 0.00 0.00 -0.53 0.00 0.00 54.58 53.53 1zdc n ASN 24 Cb 0.58 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1zdc n ASN 24 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1zdc n GLU 25 N 0.00 0.00 -0.35 -3.83 1.02 -1.26 -0.89 120.64 115.33 1zdc n GLU 25 Ca 0.00 0.53 -0.03 0.00 -0.02 0.00 0.00 57.16 57.64 1zdc n GLU 25 Cb 0.00 -1.21 0.10 0.00 -0.02 0.00 0.00 31.44 30.31 1zdc n GLU 25 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1zdc h GLU 26 N 0.00 1.25 0.11 3.49 9.09 -1.99 -1.23 114.58 125.30 1zdc h GLU 26 Ca 0.00 -0.10 0.01 0.00 0.05 0.00 0.00 59.36 59.32 1zdc h GLU 26 Cb 0.00 -0.27 -0.02 0.00 -1.65 0.00 0.00 28.75 26.81 1zdc h GLU 26 CO 0.00 0.86 -0.17 1.96 0.05 0.00 0.00 179.01 181.71 1zdc h GLN 27 N 1.28 -0.32 0.25 1.06 4.20 -1.97 -0.41 115.11 119.20 1zdc h GLN 27 Ca 0.34 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.06 1zdc h GLN 27 Cb -0.09 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1zdc h GLN 27 CO -0.07 -0.21 -0.12 -0.09 -0.67 0.00 0.00 178.83 177.67 1zdc h ARG 28 N -0.33 -0.32 -0.79 1.46 2.43 -0.57 -0.84 114.38 115.41 1zdc h ARG 28 Ca 0.02 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 1zdc h ARG 28 Cb 0.35 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 1zdc h ARG 28 CO -0.09 -0.18 0.47 -0.91 -1.51 0.00 0.00 179.97 177.76 1zdc h ASN 29 N -0.39 0.71 -0.69 -3.80 2.35 -1.21 -0.54 115.58 112.01 1zdc h ASN 29 Ca -0.03 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1zdc h ASN 29 Cb 0.30 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 1zdc h ASN 29 CO 0.06 0.45 0.37 0.00 -1.65 0.00 0.00 177.43 176.65 1zdc h ALA 30 N 1.40 1.32 -0.15 -0.83 0.00 -0.85 0.20 119.26 120.36 1zdc h ALA 30 Ca 0.36 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zdc h ALA 30 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zdc h ALA 30 CO -0.19 0.55 0.07 -0.22 0.00 0.00 0.00 179.25 179.46 1zdc h LYS 31 N 0.99 0.21 -0.74 0.00 3.11 0.24 -0.46 116.57 119.92 1zdc h LYS 31 Ca 0.25 -0.03 0.01 0.00 -2.81 0.00 0.00 60.65 58.07 1zdc h LYS 31 Cb 0.05 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.21 1zdc h LYS 31 CO -0.04 0.24 0.49 0.82 -2.81 0.00 0.00 179.45 178.16 1zdc h ILE 32 N 0.12 1.18 0.19 2.00 1.08 -0.85 -1.63 117.51 119.59 1zdc h ILE 32 Ca 0.05 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 1zdc h ILE 32 Cb 0.10 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 33.96 1zdc h ILE 32 CO -0.01 0.18 -0.09 0.50 -0.69 0.00 0.00 178.15 178.04 1zdc h LYS 33 N 0.99 -0.24 -0.71 2.37 3.11 -0.49 -0.91 116.57 120.69 1zdc h LYS 33 Ca 0.27 0.02 0.02 0.00 -2.81 0.00 0.00 60.65 58.15 1zdc h LYS 33 Cb -0.10 0.05 -0.04 0.00 -1.00 0.00 0.00 32.23 31.15 1zdc h LYS 33 CO -0.06 -0.09 0.45 0.66 -2.81 0.00 0.00 179.45 177.60 1zdc h SER 34 N -0.34 0.76 -0.29 4.20 4.64 -0.83 -0.90 113.55 120.80 1zdc h SER 34 Ca -0.03 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1zdc h SER 34 Cb 0.26 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1zdc h SER 34 CO 0.04 0.54 0.18 0.40 -0.87 0.00 0.00 176.83 177.12 1zdc h ILE 35 N 0.90 1.09 -1.00 0.95 2.04 -1.21 -0.97 117.51 119.32 1zdc h ILE 35 Ca 0.28 -0.21 0.11 0.00 1.00 0.00 0.00 64.86 66.04 1zdc h ILE 35 Cb -0.03 0.71 -0.08 0.00 -0.74 0.00 0.00 36.82 36.68 1zdc h ILE 35 CO -0.09 0.09 0.63 0.03 0.00 0.00 0.00 178.15 178.81 1zdc h ARG 36 N 0.37 0.99 -0.05 2.37 3.08 -0.67 -0.08 114.38 120.39 1zdc h ARG 36 Ca 0.10 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1zdc h ARG 36 Cb -0.01 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.82 1zdc h ARG 36 CO -0.02 0.65 -0.01 -0.44 -1.07 0.00 0.00 179.97 179.08 1zdc h ASP 37 N 1.02 0.10 -0.00 7.04 3.32 -0.64 -3.26 116.42 123.99 1zdc h ASP 37 Ca 0.48 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1zdc h ASP 37 Cb 0.44 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1zdc h ASP 37 CO -0.24 0.46 0.00 0.44 -1.72 0.00 0.00 179.24 178.17 1zdc h ASP 38 N -0.26 0.00 0.00 6.45 3.32 -0.90 -3.51 116.42 121.52 1zdc h ASP 38 Ca 0.01 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1zdc h ASP 38 Cb 0.41 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1zdc h ASP 38 CO 0.01 0.02 0.00 0.00 -1.72 0.00 0.00 179.24 177.54