#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 -0.80 -4.65 4.37 6.94 -1.26 -5.03 115.26 114.84 1zdc n ASN 7 Ca 0.00 -1.42 -0.37 0.00 -0.02 0.00 0.00 54.58 52.76 1zdc n ASN 7 Cb 0.00 1.29 0.06 0.00 -2.36 0.00 0.00 39.78 38.78 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 -0.33 0.91 0.00 -3.83 2.81 -1.26 -1.40 117.12 114.02 1zdc n MET 8 Ca -0.01 0.36 0.00 0.00 -1.81 0.00 0.00 57.70 56.24 1zdc n MET 8 Cb 0.26 -2.27 0.00 0.00 -0.71 0.00 0.00 33.22 30.50 1zdc n MET 8 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1zdc n GLN 9 N -1.35 0.00 0.31 0.03 -0.06 -1.26 -4.56 117.38 110.50 1zdc n GLN 9 Ca 0.15 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 54.98 1zdc n GLN 9 Cb 0.48 0.00 -0.09 0.00 -4.06 0.00 0.00 30.24 26.57 1zdc n GLN 9 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1zdc h GLN 11 N -0.75 1.02 -0.03 0.00 3.07 -1.47 -1.27 115.11 115.68 1zdc h GLN 11 Ca -0.08 -0.09 -0.00 0.00 0.09 0.00 0.00 58.65 58.57 1zdc h GLN 11 Cb 0.57 -0.21 -0.00 0.00 0.08 0.00 0.00 27.48 27.92 1zdc h GLN 11 CO 0.13 0.73 0.02 -0.09 0.09 0.00 0.00 178.83 179.70 1zdc h ARG 12 N 1.04 0.04 -0.47 0.06 2.43 -1.78 -1.48 114.38 114.22 1zdc h ARG 12 Ca 0.27 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 1zdc h ARG 12 Cb -0.03 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1zdc h ARG 12 CO -0.05 0.08 -0.03 0.00 -1.51 0.00 0.00 179.97 178.46 1zdc h ARG 13 N -0.02 0.80 0.40 0.20 3.08 -0.87 -0.23 114.38 117.75 1zdc h ARG 13 Ca 0.01 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1zdc h ARG 13 Cb 0.05 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1zdc h ARG 13 CO -0.00 0.83 -0.24 0.74 -1.07 0.00 0.00 179.97 180.22 1zdc h PHE 14 N 0.74 -0.64 -0.28 3.04 0.04 -1.05 -0.37 116.94 118.41 1zdc h PHE 14 Ca 0.14 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.95 1zdc h PHE 14 Cb 0.49 0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.83 1zdc h PHE 14 CO 0.03 -0.38 0.01 -0.92 -0.60 0.00 0.00 178.31 176.45 1zdc h TYR 15 N -0.62 0.01 0.06 -0.55 3.20 -1.11 -0.41 116.97 117.55 1zdc h TYR 15 Ca -0.04 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1zdc h TYR 15 Cb 0.51 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1zdc h TYR 15 CO -0.09 -0.03 -0.21 1.49 -1.64 0.00 0.00 178.16 177.68 1zdc h GLU 16 N 0.10 -0.36 -0.95 1.82 4.81 -0.99 -1.81 114.58 117.21 1zdc h GLU 16 Ca 0.13 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1zdc h GLU 16 Cb 0.17 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 1zdc h GLU 16 CO -0.21 -0.24 0.63 0.00 -0.73 0.00 0.00 179.01 178.45 1zdc h ALA 17 N 0.47 1.23 -0.37 2.92 0.00 -0.80 -1.89 119.26 120.81 1zdc h ALA 17 Ca 0.04 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1zdc h ALA 17 Cb 0.42 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1zdc h ALA 17 CO -0.15 0.56 0.07 1.25 0.00 0.00 0.00 179.25 180.97 1zdc h LEU 18 N 1.25 -0.00 -3.91 0.00 7.12 -0.77 -2.64 115.31 116.36 1zdc h LEU 18 Ca 0.36 0.06 -0.52 0.00 0.13 0.00 0.00 57.88 57.91 1zdc h LEU 18 Cb -0.09 0.09 -0.21 0.00 -0.53 0.00 0.00 40.66 39.92 1zdc h LEU 18 CO -0.09 0.04 0.65 1.41 -0.13 0.00 0.00 178.44 180.31 1zdc n HIS 19 N -5.10 2.34 -3.88 1.25 -0.00 -0.71 -4.77 115.22 104.35 1zdc n HIS 19 Ca 0.02 -2.43 -0.32 0.00 -0.00 0.00 0.00 57.72 54.99 1zdc n HIS 19 Cb 0.17 -1.22 -0.13 0.00 -0.00 0.00 0.00 29.99 28.81 1zdc n HIS 19 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1zdc s ASP 20 N -0.71 4.60 0.40 0.41 -1.08 -1.00 -4.96 116.67 114.33 1zdc s ASP 20 Ca 0.49 -2.94 0.20 0.00 -0.52 0.00 0.00 52.55 49.78 1zdc s ASP 20 Cb 0.38 -1.70 0.76 0.00 -1.46 0.00 0.00 42.92 40.90 1zdc s ASP 20 CO -0.06 -0.28 1.77 1.55 0.52 0.00 0.00 175.17 178.67 1zdc h PRO 21 N 6.68 0.00 -0.57 4.34 0.13 -1.87 -3.03 132.00 137.68 1zdc h PRO 21 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1zdc h PRO 21 Cb 0.91 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 1zdc h PRO 21 CO 0.69 0.33 0.36 -0.91 -0.23 0.00 0.00 178.00 178.24 1zdc h ASN 22 N 0.00 0.67 -3.23 1.44 4.21 -1.98 -3.40 115.58 113.29 1zdc h ASN 22 Ca -0.00 -0.03 -0.57 0.00 1.21 0.00 0.00 56.30 56.91 1zdc h ASN 22 Cb 0.84 -0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 37.83 1zdc h ASN 22 CO 0.04 0.50 -0.04 -0.76 -1.29 0.00 0.00 177.43 175.88 1zdc s LEU 23 N -9.64 4.53 0.00 1.61 1.43 -1.14 -5.10 118.68 110.37 1zdc s LEU 23 Ca -0.10 1.26 -0.03 0.00 -1.03 0.00 0.00 54.13 54.24 1zdc s LEU 23 Cb 0.17 -2.89 0.09 0.00 0.03 0.00 0.00 46.19 43.60 1zdc s LEU 23 CO 0.76 0.28 0.60 -0.46 0.23 0.00 0.00 176.35 177.76 1zdc n ASN 24 N 1.72 0.56 -0.13 2.29 6.94 -1.26 -4.75 115.26 120.63 1zdc n ASN 24 Ca -0.10 -1.53 -0.04 0.00 -0.02 0.00 0.00 54.58 52.88 1zdc n ASN 24 Cb 0.51 -0.41 0.02 0.00 -2.36 0.00 0.00 39.78 37.53 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 -0.00 0.37 -3.83 4.81 -1.96 -0.10 114.58 113.86 1zdc h GLU 25 Ca -0.20 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 1zdc h GLU 25 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1zdc h GLU 25 CO 0.19 -0.00 -0.18 0.93 -0.73 0.00 0.00 179.01 179.22 1zdc h GLU 26 N -0.00 -0.48 -0.48 1.92 4.39 -1.99 -0.56 114.58 117.38 1zdc h GLU 26 Ca 0.21 0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.95 1zdc h GLU 26 Cb 0.31 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1zdc h GLU 26 CO -0.44 -0.22 0.31 1.96 -1.16 0.00 0.00 179.01 179.45 1zdc h GLN 27 N -0.67 0.61 0.46 2.33 4.20 -1.91 -0.94 115.11 119.20 1zdc h GLN 27 Ca -0.05 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1zdc h GLN 27 Cb 0.48 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1zdc h GLN 27 CO 0.08 0.41 -0.34 -0.09 -0.67 0.00 0.00 178.83 178.22 1zdc h ARG 28 N 0.63 -0.76 -0.79 1.46 2.43 -0.96 -0.70 114.38 115.70 1zdc h ARG 28 Ca 0.18 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.43 1zdc h ARG 28 Cb -0.06 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1zdc h ARG 28 CO -0.05 -0.50 0.50 -0.91 -1.51 0.00 0.00 179.97 177.50 1zdc h ASN 29 N -0.78 0.83 -0.22 -3.80 2.35 -0.97 -0.18 115.58 112.80 1zdc h ASN 29 Ca -0.05 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1zdc h ASN 29 Cb 0.67 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1zdc h ASN 29 CO 0.01 0.57 0.11 0.00 -1.65 0.00 0.00 177.43 176.47 1zdc h ALA 30 N 1.33 0.27 -0.03 -0.83 0.00 -1.05 -1.15 119.26 117.80 1zdc h ALA 30 Ca 0.31 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1zdc h ALA 30 Cb 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zdc h ALA 30 CO -0.11 -0.29 -0.04 -0.22 0.00 0.00 0.00 179.25 178.58 1zdc h LYS 31 N 0.24 -0.06 -0.25 0.00 1.63 -0.49 -0.88 116.57 116.77 1zdc h LYS 31 Ca 0.09 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.96 1zdc h LYS 31 Cb 0.02 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.59 1zdc h LYS 31 CO -0.06 -0.04 -0.22 0.82 -3.45 0.00 0.00 179.45 176.50 1zdc h ILE 32 N -0.06 0.43 -0.25 2.00 1.08 -0.91 -1.23 117.51 118.57 1zdc h ILE 32 Ca 0.03 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.54 1zdc h ILE 32 Cb 0.10 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 34.24 1zdc h ILE 32 CO -0.07 0.00 0.02 0.11 -0.69 0.00 0.00 178.15 177.52 1zdc h LYS 33 N -0.22 0.10 -0.18 2.37 1.57 -0.94 -0.40 116.57 118.87 1zdc h LYS 33 Ca 0.14 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.96 1zdc h LYS 33 Cb 0.43 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 1zdc h LYS 33 CO -0.38 0.07 -0.14 0.77 -0.57 0.00 0.00 179.45 179.20 1zdc h SER 34 N 0.10 -0.45 -0.45 0.86 0.02 -0.71 -0.27 113.55 112.66 1zdc h SER 34 Ca 0.12 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1zdc h SER 34 Cb 0.14 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1zdc h SER 34 CO -0.18 -0.18 0.30 0.40 -1.14 0.00 0.00 176.83 176.03 1zdc h ILE 35 N -0.15 1.12 -0.98 3.27 2.04 -0.97 -1.00 117.51 120.85 1zdc h ILE 35 Ca 0.11 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.82 1zdc h ILE 35 Cb 0.31 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1zdc h ILE 35 CO -0.27 0.11 0.64 0.03 0.00 0.00 0.00 178.15 178.66 1zdc h ARG 36 N 0.61 1.12 -0.16 2.37 3.08 -0.62 -0.13 114.38 120.65 1zdc h ARG 36 Ca 0.17 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 1zdc h ARG 36 Cb -0.07 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.72 1zdc h ARG 36 CO -0.04 0.74 -0.12 -0.44 -1.07 0.00 0.00 179.97 179.04 1zdc h ASP 37 N 1.15 0.39 -0.07 7.04 3.32 -0.49 -3.23 116.42 124.54 1zdc h ASP 37 Ca 0.42 -0.45 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1zdc h ASP 37 Cb 0.15 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1zdc h ASP 37 CO -0.16 0.76 -0.01 0.44 -1.72 0.00 0.00 179.24 178.56 1zdc h ASP 38 N 0.03 -0.04 0.00 6.45 3.32 -0.91 -3.51 116.42 121.75 1zdc h ASP 38 Ca 0.03 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zdc h ASP 38 Cb 0.64 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1zdc h ASP 38 CO 0.03 -0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.54