#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdc s ASN 7 N 0.00 3.15 -0.60 4.37 4.22 -1.26 -4.73 114.94 120.08 1zdc s ASN 7 Ca 0.00 0.87 -0.07 0.00 -2.14 0.00 0.00 52.86 51.52 1zdc s ASN 7 Cb 0.00 -1.36 -0.18 0.00 1.28 0.00 0.00 41.25 40.99 1zdc s ASN 7 CO 0.00 -2.77 3.16 1.15 -2.04 0.00 0.00 177.10 176.61 1zdc n MET 8 N -3.89 2.48 0.17 3.55 0.00 -1.26 -1.58 117.12 116.59 1zdc n MET 8 Ca 0.08 -1.38 0.00 0.00 0.00 0.00 0.00 57.70 56.40 1zdc n MET 8 Cb 0.59 -2.27 0.00 0.00 0.00 0.00 0.00 33.22 31.54 1zdc n MET 8 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1zdc n GLN 9 N 3.00 0.00 -0.19 3.17 0.00 -1.26 -4.76 117.38 117.34 1zdc n GLN 9 Ca 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 57.00 57.47 1zdc n GLN 9 Cb 0.59 0.00 0.03 0.00 0.00 0.00 0.00 30.24 30.87 1zdc n GLN 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zdc h GLN 11 N 0.72 -0.12 -0.67 0.00 4.15 -1.58 -0.19 115.11 117.41 1zdc h GLN 11 Ca 0.21 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.56 1zdc h GLN 11 Cb -0.05 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 1zdc h GLN 11 CO -0.06 -0.08 0.12 0.00 -1.93 0.00 0.00 178.83 176.88 1zdc h ARG 12 N -0.13 1.11 -0.16 1.69 -0.00 -1.72 -1.07 114.38 114.11 1zdc h ARG 12 Ca 0.20 -0.29 -0.00 0.00 -0.50 0.00 0.00 59.98 59.39 1zdc h ARG 12 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 29.97 30.26 1zdc h ARG 12 CO -0.49 1.00 0.09 0.00 0.00 0.00 0.00 179.97 180.57 1zdc h ARG 13 N 1.03 0.22 -0.13 0.04 3.08 -0.78 -0.40 114.38 117.45 1zdc h ARG 13 Ca 0.21 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.26 1zdc h ARG 13 Cb 0.42 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1zdc h ARG 13 CO 0.01 0.22 -0.04 0.74 -1.07 0.00 0.00 179.97 179.82 1zdc h PHE 14 N 0.16 -0.09 0.06 3.04 0.04 -0.85 -0.90 116.94 118.40 1zdc h PHE 14 Ca 0.06 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.85 1zdc h PHE 14 Cb 0.06 0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1zdc h PHE 14 CO -0.04 -0.07 -0.15 -0.92 -0.60 0.00 0.00 178.31 176.53 1zdc h TYR 15 N -0.02 -0.38 0.11 -0.55 3.20 -1.07 0.14 116.97 118.40 1zdc h TYR 15 Ca 0.07 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1zdc h TYR 15 Cb 0.12 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1zdc h TYR 15 CO -0.18 -0.22 -0.24 1.49 -1.64 0.00 0.00 178.16 177.37 1zdc h GLU 16 N -0.28 -0.42 -0.41 1.82 4.57 -0.96 -2.26 114.58 116.65 1zdc h GLU 16 Ca 0.03 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.30 1zdc h GLU 16 Cb 0.31 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.94 1zdc h GLU 16 CO -0.10 -0.28 0.11 0.00 -1.18 0.00 0.00 179.01 177.56 1zdc h ALA 17 N 0.34 0.46 -0.97 2.92 0.00 -1.02 -1.32 119.26 119.67 1zdc h ALA 17 Ca 0.03 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1zdc h ALA 17 Cb 0.46 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 1zdc h ALA 17 CO -0.14 -0.29 0.62 1.25 0.00 0.00 0.00 179.25 180.69 1zdc h LEU 18 N 0.25 0.89 -3.52 0.00 5.85 -0.71 -1.86 115.31 116.22 1zdc h LEU 18 Ca 0.19 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 1zdc h LEU 18 Cb 0.21 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1zdc h LEU 18 CO -0.23 0.50 0.04 1.41 -0.34 0.00 0.00 178.44 179.83 1zdc n HIS 19 N -4.57 1.87 -2.67 1.25 8.25 -0.87 -4.98 115.22 113.50 1zdc n HIS 19 Ca 0.17 -0.86 -0.43 0.00 -0.26 0.00 0.00 57.72 56.34 1zdc n HIS 19 Cb 0.32 -0.50 -0.02 0.00 1.12 0.00 0.00 29.99 30.91 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 -1.14 7.07 0.14 0.41 -1.08 -0.55 -4.93 116.67 116.60 1zdc s ASP 20 Ca 0.52 1.34 0.10 0.00 -0.52 0.00 0.00 52.55 53.98 1zdc s ASP 20 Cb 0.40 -2.54 -0.15 0.00 -1.46 0.00 0.00 42.92 39.18 1zdc s ASP 20 CO 0.14 -0.69 1.25 1.55 0.52 0.00 0.00 175.17 177.94 1zdc h PRO 21 N 7.52 0.00 -0.85 4.34 0.13 -1.90 -3.37 132.00 137.88 1zdc h PRO 21 Ca -0.19 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1zdc h PRO 21 Cb 1.06 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.15 1zdc h PRO 21 CO 0.98 0.82 0.51 -0.91 -0.23 0.00 0.00 178.00 179.17 1zdc h ASN 22 N 0.00 1.02 -3.31 1.44 4.21 -1.99 -3.43 115.58 113.53 1zdc h ASN 22 Ca -0.04 -0.07 -0.48 0.00 1.21 0.00 0.00 56.30 56.93 1zdc h ASN 22 Cb 1.69 -0.26 0.04 0.00 -1.12 0.00 0.00 38.32 38.67 1zdc h ASN 22 CO 0.11 0.79 0.05 -0.76 -1.29 0.00 0.00 177.43 176.32 1zdc s LEU 23 N -10.02 3.56 0.00 1.61 1.43 -1.26 -5.12 118.68 108.89 1zdc s LEU 23 Ca -0.13 0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 53.60 1zdc s LEU 23 Cb 0.16 -3.55 0.16 0.00 0.03 0.00 0.00 46.19 42.99 1zdc s LEU 23 CO 0.81 -0.71 1.04 -0.46 0.23 0.00 0.00 176.35 177.26 1zdc n ASN 24 N -2.26 1.06 -0.08 2.29 6.94 -1.26 -4.85 115.26 117.11 1zdc n ASN 24 Ca 0.01 -1.98 -0.07 0.00 -0.02 0.00 0.00 54.58 52.53 1zdc n ASN 24 Cb 0.57 -0.71 -0.01 0.00 -2.36 0.00 0.00 39.78 37.27 1zdc n ASN 24 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1zdc h GLU 25 N 0.00 -0.01 0.54 -3.83 4.81 -1.98 -0.76 114.58 113.35 1zdc h GLU 25 Ca -0.34 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.86 1zdc h GLU 25 Cb 1.18 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.57 1zdc h GLU 25 CO 0.34 -0.01 -0.26 0.93 -0.73 0.00 0.00 179.01 179.28 1zdc h GLU 26 N -0.01 -0.70 -0.43 1.92 4.39 -1.99 -0.26 114.58 117.50 1zdc h GLU 26 Ca 0.14 0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.81 1zdc h GLU 26 Cb 0.23 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1zdc h GLU 26 CO -0.31 -0.45 -0.08 1.96 -1.16 0.00 0.00 179.01 178.96 1zdc h GLN 27 N -0.76 0.75 -0.07 2.33 1.08 -1.95 -1.14 115.11 115.35 1zdc h GLN 27 Ca -0.07 -0.23 -0.00 0.00 -1.45 0.00 0.00 58.65 56.89 1zdc h GLN 27 Cb 0.57 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1zdc h GLN 27 CO 0.12 0.81 0.04 -0.09 -0.95 0.00 0.00 178.83 178.77 1zdc h ARG 28 N 0.68 0.10 -0.91 1.46 2.43 -0.98 0.01 114.38 117.17 1zdc h ARG 28 Ca 0.12 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1zdc h ARG 28 Cb 0.54 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1zdc h ARG 28 CO 0.03 0.11 0.56 -0.91 -1.51 0.00 0.00 179.97 178.25 1zdc h ASN 29 N 0.06 1.08 -0.77 -3.80 2.35 -0.86 -0.51 115.58 113.13 1zdc h ASN 29 Ca 0.03 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1zdc h ASN 29 Cb 0.04 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.10 1zdc h ASN 29 CO -0.00 0.82 0.42 0.00 -1.65 0.00 0.00 177.43 177.01 1zdc h ALA 30 N 1.37 1.25 -0.01 -0.83 0.00 -0.93 -0.56 119.26 119.56 1zdc h ALA 30 Ca 0.33 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zdc h ALA 30 Cb -0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1zdc h ALA 30 CO -0.06 0.60 0.00 -0.22 0.00 0.00 0.00 179.25 179.57 1zdc h LYS 31 N 1.10 0.02 -0.53 0.00 3.11 -0.09 -0.24 116.57 119.94 1zdc h LYS 31 Ca 0.28 -0.01 0.09 0.00 -2.81 0.00 0.00 60.65 58.20 1zdc h LYS 31 Cb 0.05 -0.00 -0.08 0.00 -1.00 0.00 0.00 32.23 31.20 1zdc h LYS 31 CO -0.04 0.26 0.10 0.82 -2.81 0.00 0.00 179.45 177.78 1zdc h ILE 32 N -0.22 0.69 -0.35 2.00 1.08 -0.98 -0.69 117.51 119.04 1zdc h ILE 32 Ca 0.00 -0.08 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1zdc h ILE 32 Cb 0.24 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 1zdc h ILE 32 CO 0.00 0.04 0.21 0.50 -0.69 0.00 0.00 178.15 178.21 1zdc h LYS 33 N 0.24 0.42 -0.57 2.37 3.64 -0.92 -1.43 116.57 120.31 1zdc h LYS 33 Ca 0.27 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1zdc h LYS 33 Cb 0.38 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1zdc h LYS 33 CO -0.36 0.28 0.35 0.77 -2.27 0.00 0.00 179.45 178.22 1zdc h SER 34 N 0.43 0.59 -0.27 4.20 0.02 -0.35 0.17 113.55 118.34 1zdc h SER 34 Ca 0.13 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1zdc h SER 34 Cb -0.02 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1zdc h SER 34 CO -0.05 0.41 0.12 0.40 -1.14 0.00 0.00 176.83 176.57 1zdc h ILE 35 N 0.71 0.97 -0.74 3.27 2.04 -0.93 -1.11 117.51 121.72 1zdc h ILE 35 Ca 0.22 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.00 1zdc h ILE 35 Cb -0.01 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1zdc h ILE 35 CO -0.09 0.05 0.47 -0.09 0.00 0.00 0.00 178.15 178.49 1zdc h ARG 36 N 0.26 0.98 -0.09 2.37 2.43 -0.67 -0.03 114.38 119.64 1zdc h ARG 36 Ca 0.12 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1zdc h ARG 36 Cb 0.05 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1zdc h ARG 36 CO -0.09 0.67 0.05 -0.44 -1.51 0.00 0.00 179.97 178.64 1zdc h ASP 37 N 1.00 0.12 0.43 -3.80 3.32 -0.73 -3.22 116.42 113.53 1zdc h ASP 37 Ca 0.27 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1zdc h ASP 37 Cb -0.08 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1zdc h ASP 37 CO -0.05 0.18 -0.20 -0.78 -1.72 0.00 0.00 179.24 176.66 1zdc h ASP 38 N 0.04 -0.49 0.00 6.45 3.58 -0.97 -3.51 116.42 121.52 1zdc h ASP 38 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1zdc h ASP 38 Cb 0.10 0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1zdc h ASP 38 CO -0.00 -0.33 0.00 0.00 -2.88 0.00 0.00 179.24 176.03