#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 0.00 -0.27 4.37 0.23 -1.26 -5.02 115.26 113.32 1zdc n ASN 7 Ca 0.00 -0.54 0.05 0.00 -0.53 0.00 0.00 54.58 53.56 1zdc n ASN 7 Cb 0.00 0.00 0.19 0.00 -2.08 0.00 0.00 39.78 37.89 1zdc n ASN 7 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1zdc h MET 8 N 0.00 0.50 -0.63 -3.83 2.86 -2.05 -1.25 114.93 110.53 1zdc h MET 8 Ca 0.00 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1zdc h MET 8 Cb 0.00 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 1zdc h MET 8 CO 0.00 0.33 0.31 -0.56 1.06 0.00 0.00 176.91 178.05 1zdc h GLN 9 N 0.52 0.90 -0.31 1.72 3.07 -1.99 -1.18 115.11 117.84 1zdc h GLN 9 Ca 0.42 -0.13 -0.05 0.00 0.09 0.00 0.00 58.65 58.98 1zdc h GLN 9 Cb 0.59 -0.16 -0.01 0.00 0.08 0.00 0.00 27.48 27.98 1zdc h GLN 9 CO -0.37 0.71 -0.00 0.00 0.09 0.00 0.00 178.83 179.26 1zdc h GLN 11 N 0.34 -0.38 -0.63 0.00 -0.00 -1.09 -0.18 115.11 113.18 1zdc h GLN 11 Ca 0.09 0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.76 1zdc h GLN 11 Cb 0.44 0.09 -0.03 0.00 0.00 0.00 0.00 27.48 27.98 1zdc h GLN 11 CO 0.02 -0.25 0.39 0.00 0.00 0.00 0.00 178.83 178.99 1zdc h ARG 12 N -0.39 0.84 -0.44 1.69 3.08 -1.11 -1.07 114.38 116.98 1zdc h ARG 12 Ca 0.05 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1zdc h ARG 12 Cb 0.46 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1zdc h ARG 12 CO -0.19 0.59 0.27 0.00 -1.07 0.00 0.00 179.97 179.57 1zdc h ARG 13 N 0.85 0.59 0.21 0.04 3.08 -0.81 -0.63 114.38 117.71 1zdc h ARG 13 Ca 0.23 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1zdc h ARG 13 Cb -0.05 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 1zdc h ARG 13 CO -0.04 0.42 -0.14 0.74 -1.07 0.00 0.00 179.97 179.88 1zdc h PHE 14 N 0.59 -0.35 -0.40 3.04 0.04 -0.76 -0.52 116.94 118.59 1zdc h PHE 14 Ca 0.16 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 61.00 1zdc h PHE 14 Cb -0.02 0.13 -0.06 0.00 2.20 0.00 0.00 35.95 38.19 1zdc h PHE 14 CO -0.04 -0.21 0.01 -0.92 -0.60 0.00 0.00 178.31 176.55 1zdc h TYR 15 N -0.34 0.00 0.28 -0.55 3.20 -1.01 -0.19 116.97 118.36 1zdc h TYR 15 Ca -0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1zdc h TYR 15 Cb 0.29 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1zdc h TYR 15 CO -0.09 -0.06 -0.17 1.49 -1.64 0.00 0.00 178.16 177.69 1zdc h GLU 16 N 0.12 -0.41 -0.67 1.82 4.57 -1.04 -2.12 114.58 116.85 1zdc h GLU 16 Ca 0.19 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.48 1zdc h GLU 16 Cb 0.27 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.89 1zdc h GLU 16 CO -0.31 -0.28 0.35 0.00 -1.18 0.00 0.00 179.01 177.59 1zdc h ALA 17 N 0.28 0.90 0.14 2.92 0.00 -0.55 -1.55 119.26 121.41 1zdc h ALA 17 Ca -0.03 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zdc h ALA 17 Cb 0.36 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1zdc h ALA 17 CO 0.03 -0.01 -0.22 -0.07 0.00 0.00 0.00 179.25 178.97 1zdc h LEU 18 N 0.62 -0.62 -5.59 0.00 3.38 -1.01 -3.23 115.31 108.87 1zdc h LEU 18 Ca 0.31 0.07 -0.73 0.00 0.09 0.00 0.00 57.88 57.62 1zdc h LEU 18 Cb 0.27 0.23 -0.12 0.00 0.09 0.00 0.00 40.66 41.12 1zdc h LEU 18 CO -0.22 -0.31 2.40 1.41 0.09 0.00 0.00 178.44 181.80 1zdc n HIS 19 N -5.35 2.56 -3.57 1.13 8.25 -0.59 -4.75 115.22 112.90 1zdc n HIS 19 Ca -0.07 -2.80 -0.28 0.00 -0.26 0.00 0.00 57.72 54.31 1zdc n HIS 19 Cb 0.26 -1.84 -0.11 0.00 1.12 0.00 0.00 29.99 29.42 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 0.42 2.68 0.54 0.41 -1.08 -1.15 -4.87 116.67 113.63 1zdc s ASP 20 Ca 0.55 -3.23 0.26 0.00 -0.52 0.00 0.00 52.55 49.61 1zdc s ASP 20 Cb 0.19 -0.84 1.44 0.00 -1.46 0.00 0.00 42.92 42.25 1zdc s ASP 20 CO -0.10 -0.16 2.00 -0.65 0.52 0.00 0.00 175.17 176.78 1zdc h PRO 21 N 5.71 0.00 -0.37 4.34 0.11 -1.91 -2.39 132.00 137.50 1zdc h PRO 21 Ca 0.20 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.35 1zdc h PRO 21 Cb 0.87 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 1zdc h PRO 21 CO 0.48 0.00 0.25 -0.91 -0.21 0.00 0.00 178.00 177.61 1zdc h ASN 22 N 0.00 0.30 -3.45 -2.05 2.35 -1.99 -3.42 115.58 107.32 1zdc h ASN 22 Ca 0.22 -0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.46 1zdc h ASN 22 Cb 0.95 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 1zdc h ASN 22 CO -0.00 0.21 -0.03 -0.76 -1.65 0.00 0.00 177.43 175.19 1zdc s LEU 23 N -9.31 4.01 0.00 1.61 1.43 -0.90 -5.11 118.68 110.41 1zdc s LEU 23 Ca -0.07 0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 53.94 1zdc s LEU 23 Cb 0.18 -3.76 0.13 0.00 0.03 0.00 0.00 46.19 42.76 1zdc s LEU 23 CO 0.72 -0.24 0.85 -0.46 0.23 0.00 0.00 176.35 177.45 1zdc n ASN 24 N -0.84 0.83 0.05 2.29 0.23 -1.26 -4.85 115.26 111.71 1zdc n ASN 24 Ca 0.01 -1.78 -0.11 0.00 -0.53 0.00 0.00 54.58 52.17 1zdc n ASN 24 Cb 0.54 -0.58 -0.05 0.00 -2.08 0.00 0.00 39.78 37.61 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 -0.16 0.19 -3.83 4.81 -1.98 -0.96 114.58 112.65 1zdc h GLU 25 Ca -0.28 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 1zdc h GLU 25 Cb 0.95 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1zdc h GLU 25 CO 0.27 -0.11 -0.09 0.93 -0.73 0.00 0.00 179.01 179.28 1zdc h GLU 26 N -0.17 -0.24 -0.14 1.92 3.07 -1.99 -0.29 114.58 116.74 1zdc h GLU 26 Ca 0.04 0.02 0.04 0.00 -0.50 0.00 0.00 59.36 58.95 1zdc h GLU 26 Cb 0.22 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.15 1zdc h GLU 26 CO -0.11 -0.12 -0.09 1.96 -1.40 0.00 0.00 179.01 179.25 1zdc h GLN 27 N -0.31 -0.09 0.10 2.33 4.20 -1.94 -0.86 115.11 118.55 1zdc h GLN 27 Ca -0.03 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1zdc h GLN 27 Cb 0.24 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1zdc h GLN 27 CO 0.04 -0.06 -0.08 -0.09 -0.67 0.00 0.00 178.83 177.98 1zdc h ARG 28 N -0.09 -0.18 -1.00 1.46 2.43 -1.00 -0.37 114.38 115.64 1zdc h ARG 28 Ca 0.08 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1zdc h ARG 28 Cb 0.22 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 1zdc h ARG 28 CO -0.20 -0.12 0.66 -0.91 -1.51 0.00 0.00 179.97 177.89 1zdc h ASN 29 N -0.18 1.11 -0.86 -3.80 2.35 -0.93 -0.27 115.58 113.00 1zdc h ASN 29 Ca -0.00 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1zdc h ASN 29 Cb 0.17 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 1zdc h ASN 29 CO -0.01 0.78 0.45 0.00 -1.65 0.00 0.00 177.43 177.00 1zdc h ALA 30 N 1.39 1.11 0.06 -0.83 0.00 -0.84 -0.61 119.26 119.54 1zdc h ALA 30 Ca 0.39 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1zdc h ALA 30 Cb -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.39 1zdc h ALA 30 CO -0.11 0.64 -0.03 -0.22 0.00 0.00 0.00 179.25 179.53 1zdc h LYS 31 N 1.21 -0.08 -0.39 0.00 3.11 -0.02 -0.32 116.57 120.08 1zdc h LYS 31 Ca 0.30 0.01 0.07 0.00 -2.81 0.00 0.00 60.65 58.21 1zdc h LYS 31 Cb 0.07 0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.26 1zdc h LYS 31 CO -0.04 0.08 0.01 0.82 -2.81 0.00 0.00 179.45 177.51 1zdc h ILE 32 N -0.23 0.72 -0.70 2.00 1.08 -0.98 -1.14 117.51 118.27 1zdc h ILE 32 Ca -0.01 -0.04 0.04 0.00 -0.39 0.00 0.00 64.86 64.46 1zdc h ILE 32 Cb 0.20 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 34.49 1zdc h ILE 32 CO 0.01 0.02 0.42 0.50 -0.69 0.00 0.00 178.15 178.42 1zdc h LYS 33 N 0.11 0.79 -0.25 2.37 3.64 -0.93 -0.82 116.57 121.49 1zdc h LYS 33 Ca 0.19 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1zdc h LYS 33 Cb 0.26 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1zdc h LYS 33 CO -0.31 0.52 0.13 0.77 -2.27 0.00 0.00 179.45 178.29 1zdc h SER 34 N 0.81 0.32 -0.06 4.20 0.02 -0.40 -0.06 113.55 118.38 1zdc h SER 34 Ca 0.29 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1zdc h SER 34 Cb 0.08 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1zdc h SER 34 CO -0.13 0.33 -0.07 0.40 -1.14 0.00 0.00 176.83 176.22 1zdc h ILE 35 N 0.29 0.80 -0.59 3.27 2.04 -0.92 -1.14 117.51 121.26 1zdc h ILE 35 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 1zdc h ILE 35 Cb 0.09 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1zdc h ILE 35 CO -0.01 0.00 0.30 -0.09 0.00 0.00 0.00 178.15 178.35 1zdc h ARG 36 N -0.09 0.84 0.14 2.37 2.43 -0.97 0.01 114.38 119.11 1zdc h ARG 36 Ca 0.05 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1zdc h ARG 36 Cb 0.16 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1zdc h ARG 36 CO -0.12 0.67 -0.07 0.22 -1.51 0.00 0.00 179.97 179.17 1zdc h ASP 37 N 0.81 -0.16 0.22 -3.80 3.58 -0.90 -3.23 116.42 112.93 1zdc h ASP 37 Ca 0.21 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1zdc h ASP 37 Cb 0.09 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1zdc h ASP 37 CO -0.03 -0.06 -0.15 -0.78 -2.88 0.00 0.00 179.24 175.34 1zdc h ASP 38 N -0.24 -0.37 0.00 2.28 3.58 -0.98 -3.51 116.42 117.17 1zdc h ASP 38 Ca -0.02 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1zdc h ASP 38 Cb 0.19 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1zdc h ASP 38 CO 0.03 -0.23 0.00 0.00 -2.88 0.00 0.00 179.24 176.16