#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 3.11 0.23 4.37 2.20 -1.26 -4.76 114.94 118.84 1zdc s ASN 7 Ca 0.00 1.13 -0.06 0.00 -0.94 0.00 0.00 52.86 52.99 1zdc s ASN 7 Cb 0.00 -1.77 0.33 0.00 -2.00 0.00 0.00 41.25 37.82 1zdc s ASN 7 CO 0.00 -2.82 1.82 0.00 -2.94 0.00 0.00 177.10 173.16 1zdc h MET 8 N -1.68 0.79 -0.04 3.55 -0.00 -2.05 -0.64 114.93 114.85 1zdc h MET 8 Ca -0.52 -0.05 -0.01 0.00 -0.00 0.00 0.00 59.70 59.12 1zdc h MET 8 Cb 1.32 -0.18 -0.00 0.00 -0.00 0.00 0.00 31.60 32.74 1zdc h MET 8 CO 0.59 0.52 0.00 0.37 -0.00 0.00 0.00 176.91 178.39 1zdc h GLN 9 N 0.81 0.08 -0.55 -0.10 5.75 -1.99 -0.21 115.11 118.90 1zdc h GLN 9 Ca 0.36 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.87 1zdc h GLN 9 Cb 0.26 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 1zdc h GLN 9 CO -0.21 0.36 0.32 0.00 -2.65 0.00 0.00 178.83 176.65 1zdc h GLN 11 N 0.62 0.19 -0.33 0.00 5.75 -0.90 0.18 115.11 120.62 1zdc h GLN 11 Ca 0.23 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.77 1zdc h GLN 11 Cb 0.06 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.52 1zdc h GLN 11 CO -0.12 0.12 0.05 0.00 -2.65 0.00 0.00 178.83 176.24 1zdc h ARG 12 N 0.19 0.16 -0.28 1.69 3.08 -0.86 -0.89 114.38 117.47 1zdc h ARG 12 Ca 0.09 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1zdc h ARG 12 Cb 0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1zdc h ARG 12 CO -0.08 0.10 0.18 0.00 -1.07 0.00 0.00 179.97 179.10 1zdc h ARG 13 N 0.16 0.38 -0.02 0.04 3.08 -0.87 -0.92 114.38 116.23 1zdc h ARG 13 Ca 0.16 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.20 1zdc h ARG 13 Cb 0.18 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1zdc h ARG 13 CO -0.22 0.27 -0.08 0.74 -1.07 0.00 0.00 179.97 179.60 1zdc h PHE 14 N 0.37 -0.21 0.41 3.04 0.04 -0.73 -0.76 116.94 119.11 1zdc h PHE 14 Ca 0.10 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1zdc h PHE 14 Cb -0.02 0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 1zdc h PHE 14 CO -0.05 -0.13 -0.47 -0.92 -0.60 0.00 0.00 178.31 176.14 1zdc h TYR 15 N -0.14 -1.30 -0.22 -0.55 3.20 -1.00 -0.19 116.97 116.78 1zdc h TYR 15 Ca 0.04 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.98 1zdc h TYR 15 Cb 0.19 0.51 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 1zdc h TYR 15 CO -0.16 -0.62 -0.12 0.93 -1.64 0.00 0.00 178.16 176.54 1zdc h GLU 16 N -0.91 -0.10 -0.24 1.82 4.39 -1.11 -2.52 114.58 115.91 1zdc h GLU 16 Ca -0.04 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.70 1zdc h GLU 16 Cb 0.81 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 1zdc h GLU 16 CO -0.10 -0.07 0.02 0.00 -1.16 0.00 0.00 179.01 177.71 1zdc h ALA 17 N 1.07 0.23 -0.80 3.43 0.00 -1.02 -0.14 119.26 122.02 1zdc h ALA 17 Ca 0.12 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.22 1zdc h ALA 17 Cb 0.29 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1zdc h ALA 17 CO -0.29 -0.40 0.40 1.25 0.00 0.00 0.00 179.25 180.21 1zdc h LEU 18 N 0.10 0.49 0.00 0.00 5.85 -0.64 -2.70 115.31 118.41 1zdc h LEU 18 Ca 0.11 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 1zdc h LEU 18 Cb 0.13 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1zdc h LEU 18 CO -0.17 0.23 -1.16 0.45 -0.34 0.00 0.00 178.44 177.45 1zdc h HIS 19 N 0.61 0.00 -1.64 1.25 3.86 -1.20 -3.47 115.15 114.55 1zdc h HIS 19 Ca 0.42 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.99 1zdc h HIS 19 Cb 0.56 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1zdc h HIS 19 CO -0.10 0.26 1.27 -3.47 0.86 0.00 0.00 177.93 176.75 1zdc n ASP 20 N -2.79 2.87 0.12 2.45 2.03 -0.09 -4.87 116.55 116.26 1zdc n ASP 20 Ca -0.04 0.64 -0.02 0.00 0.52 0.00 0.00 54.79 55.89 1zdc n ASP 20 Cb 0.68 -1.35 0.05 0.00 -0.72 0.00 0.00 41.12 39.79 1zdc n ASP 20 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1zdc h PRO 21 N 11.27 0.00 -0.82 -0.67 0.13 -1.90 -3.34 132.00 136.67 1zdc h PRO 21 Ca -0.39 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.82 1zdc h PRO 21 Cb 1.29 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.35 1zdc h PRO 21 CO 0.98 0.71 0.49 -0.91 -0.23 0.00 0.00 178.00 179.03 1zdc h ASN 22 N 0.00 0.73 -3.24 1.44 4.21 -1.97 -3.40 115.58 113.34 1zdc h ASN 22 Ca -0.01 0.03 -0.57 0.00 1.21 0.00 0.00 56.30 56.96 1zdc h ASN 22 Cb 1.39 -0.11 -0.04 0.00 -1.12 0.00 0.00 38.32 38.43 1zdc h ASN 22 CO 0.09 0.44 -0.03 -0.76 -1.29 0.00 0.00 177.43 175.88 1zdc s LEU 23 N -10.24 4.52 0.00 1.61 1.43 -1.26 -5.09 118.68 109.64 1zdc s LEU 23 Ca -0.12 1.25 -0.04 0.00 -1.03 0.00 0.00 54.13 54.18 1zdc s LEU 23 Cb 0.19 -2.90 0.13 0.00 0.03 0.00 0.00 46.19 43.64 1zdc s LEU 23 CO 0.78 0.26 0.87 -0.46 0.23 0.00 0.00 176.35 178.03 1zdc n ASN 24 N 1.84 0.78 -0.19 2.29 0.23 -1.26 -4.66 115.26 114.28 1zdc n ASN 24 Ca -0.10 -1.75 -0.03 0.00 -0.53 0.00 0.00 54.58 52.17 1zdc n ASN 24 Cb 0.51 -0.60 0.03 0.00 -2.08 0.00 0.00 39.78 37.64 1zdc n ASN 24 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1zdc h GLU 25 N 0.00 -0.09 0.56 -3.83 4.81 -1.98 0.16 114.58 114.22 1zdc h GLU 25 Ca -0.28 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 1zdc h GLU 25 Cb 0.96 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.36 1zdc h GLU 25 CO 0.27 -0.06 -0.27 0.93 -0.73 0.00 0.00 179.01 179.15 1zdc h GLU 26 N -0.09 -0.72 -0.39 1.92 4.39 -1.98 -0.03 114.58 117.68 1zdc h GLU 26 Ca 0.26 0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.94 1zdc h GLU 26 Cb 0.51 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1zdc h GLU 26 CO -0.64 -0.42 -0.05 1.96 -1.16 0.00 0.00 179.01 178.70 1zdc h GLN 27 N -0.90 0.71 -0.05 2.33 7.50 -1.90 -0.93 115.11 121.87 1zdc h GLN 27 Ca -0.08 -0.25 -0.00 0.00 0.50 0.00 0.00 58.65 58.82 1zdc h GLN 27 Cb 0.63 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 28.10 1zdc h GLN 27 CO 0.13 0.83 0.03 -0.09 -1.50 0.00 0.00 178.83 178.23 1zdc h ARG 28 N 0.53 0.07 -0.66 1.46 2.43 -0.98 -0.68 114.38 116.54 1zdc h ARG 28 Ca 0.10 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1zdc h ARG 28 Cb 0.54 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1zdc h ARG 28 CO 0.03 0.09 0.25 -0.97 -1.51 0.00 0.00 179.97 177.86 1zdc h ASN 29 N 0.03 0.92 -0.87 -3.80 -0.73 -0.94 -0.84 115.58 109.35 1zdc h ASN 29 Ca 0.02 -0.18 0.06 0.00 1.87 0.00 0.00 56.30 58.06 1zdc h ASN 29 Cb 0.04 -0.24 -0.05 0.00 0.27 0.00 0.00 38.32 38.34 1zdc h ASN 29 CO -0.00 0.85 0.57 0.00 -0.37 0.00 0.00 177.43 178.48 1zdc h ALA 30 N 1.11 1.52 -0.26 1.57 0.00 -1.01 -0.69 119.26 121.49 1zdc h ALA 30 Ca 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zdc h ALA 30 Cb 0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1zdc h ALA 30 CO -0.02 0.37 0.13 -0.22 0.00 0.00 0.00 179.25 179.51 1zdc h LYS 31 N 1.01 0.37 -0.36 0.00 3.11 -0.05 -0.33 116.57 120.33 1zdc h LYS 31 Ca 0.37 -0.05 0.05 0.00 -2.81 0.00 0.00 60.65 58.21 1zdc h LYS 31 Cb 0.15 -0.07 -0.05 0.00 -1.00 0.00 0.00 32.23 31.27 1zdc h LYS 31 CO -0.13 0.37 0.07 0.82 -2.81 0.00 0.00 179.45 177.77 1zdc h ILE 32 N 0.29 0.81 -0.83 2.00 1.08 -0.63 -1.17 117.51 119.07 1zdc h ILE 32 Ca 0.09 -0.06 0.06 0.00 -0.39 0.00 0.00 64.86 64.55 1zdc h ILE 32 Cb 0.12 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 34.42 1zdc h ILE 32 CO -0.01 0.03 0.51 0.11 -0.69 0.00 0.00 178.15 178.10 1zdc h LYS 33 N 0.19 0.92 -0.52 2.37 1.57 -0.90 -1.02 116.57 119.18 1zdc h LYS 33 Ca 0.17 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1zdc h LYS 33 Cb 0.20 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1zdc h LYS 33 CO -0.23 0.61 0.26 0.77 -0.57 0.00 0.00 179.45 180.28 1zdc h SER 34 N 0.94 0.67 -0.30 0.86 0.02 -0.27 0.57 113.55 116.03 1zdc h SER 34 Ca 0.36 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1zdc h SER 34 Cb 0.14 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1zdc h SER 34 CO -0.16 0.60 0.07 0.40 -1.14 0.00 0.00 176.83 176.59 1zdc h ILE 35 N 0.69 1.22 -0.77 3.27 2.04 -0.93 -0.45 117.51 122.57 1zdc h ILE 35 Ca 0.18 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1zdc h ILE 35 Cb 0.10 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1zdc h ILE 35 CO -0.02 0.24 0.45 -0.09 0.00 0.00 0.00 178.15 178.73 1zdc h ARG 36 N 0.32 1.05 -0.15 2.37 2.43 -0.99 -0.38 114.38 119.04 1zdc h ARG 36 Ca 0.09 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1zdc h ARG 36 Cb 0.30 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1zdc h ARG 36 CO 0.00 0.75 0.01 0.22 -1.51 0.00 0.00 179.97 179.44 1zdc h ASP 37 N 1.07 0.25 0.33 -3.80 3.58 -0.73 -3.30 116.42 113.82 1zdc h ASP 37 Ca 0.28 -0.30 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1zdc h ASP 37 Cb -0.02 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1zdc h ASP 37 CO -0.05 0.49 -0.24 -0.78 -2.88 0.00 0.00 179.24 175.78 1zdc h ASP 38 N 0.01 -0.63 0.00 2.28 3.58 -0.62 -3.51 116.42 117.53 1zdc h ASP 38 Ca 0.04 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1zdc h ASP 38 Cb 0.36 0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1zdc h ASP 38 CO 0.01 -0.37 0.00 0.00 -2.88 0.00 0.00 179.24 175.99