#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 -0.89 -0.28 4.37 0.23 -1.26 -5.01 115.26 112.42 1zdc n ASN 7 Ca 0.00 -1.59 0.17 0.00 -0.53 0.00 0.00 54.58 52.63 1zdc n ASN 7 Cb 0.00 1.47 0.44 0.00 -2.08 0.00 0.00 39.78 39.61 1zdc n ASN 7 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zdc h MET 8 N 0.00 0.52 -0.36 -3.83 -0.00 -2.05 -1.08 114.93 108.14 1zdc h MET 8 Ca -0.13 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.70 59.49 1zdc h MET 8 Cb 0.50 -0.12 -0.01 0.00 -0.00 0.00 0.00 31.60 31.97 1zdc h MET 8 CO 0.17 0.35 0.05 0.37 -0.00 0.00 0.00 176.91 177.85 1zdc h GLN 9 N 0.54 0.60 -0.55 -0.10 5.75 -1.99 -0.76 115.11 118.60 1zdc h GLN 9 Ca 0.51 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.79 1zdc h GLN 9 Cb 1.07 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.53 1zdc h GLN 9 CO -0.24 0.67 0.15 0.00 -2.65 0.00 0.00 178.83 176.76 1zdc h GLN 11 N 0.78 0.17 -0.41 0.00 4.20 -1.11 -0.45 115.11 118.28 1zdc h GLN 11 Ca 0.18 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.90 1zdc h GLN 11 Cb 0.32 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1zdc h GLN 11 CO -0.00 0.11 0.22 0.00 -0.67 0.00 0.00 178.83 178.50 1zdc h ARG 12 N 0.18 0.44 -0.23 1.46 3.08 -0.95 -0.96 114.38 117.40 1zdc h ARG 12 Ca 0.11 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1zdc h ARG 12 Cb 0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1zdc h ARG 12 CO -0.12 0.29 0.15 0.00 -1.07 0.00 0.00 179.97 179.22 1zdc h ARG 13 N 0.45 0.29 0.50 0.04 3.08 -0.78 -0.34 114.38 117.63 1zdc h ARG 13 Ca 0.17 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1zdc h ARG 13 Cb 0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1zdc h ARG 13 CO -0.10 0.19 -0.33 0.74 -1.07 0.00 0.00 179.97 179.40 1zdc h PHE 14 N 0.30 -0.88 -0.39 3.04 0.04 -0.93 -0.98 116.94 117.13 1zdc h PHE 14 Ca 0.09 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.94 1zdc h PHE 14 Cb -0.02 0.32 -0.08 0.00 2.20 0.00 0.00 35.95 38.36 1zdc h PHE 14 CO -0.07 -0.50 -0.19 -0.92 -0.60 0.00 0.00 178.31 176.03 1zdc h TYR 15 N -0.80 -0.46 0.48 -0.55 3.20 -1.05 -0.47 116.97 117.32 1zdc h TYR 15 Ca -0.06 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1zdc h TYR 15 Cb 0.67 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 1zdc h TYR 15 CO -0.12 -0.27 -0.41 1.49 -1.64 0.00 0.00 178.16 177.21 1zdc h GLU 16 N -0.11 -0.86 -0.66 1.82 4.57 -1.00 -2.86 114.58 115.47 1zdc h GLU 16 Ca 0.19 0.06 0.08 0.00 -1.18 0.00 0.00 59.36 58.52 1zdc h GLU 16 Cb 0.41 0.20 -0.07 0.00 -0.16 0.00 0.00 28.75 29.13 1zdc h GLU 16 CO -0.47 -0.57 0.31 0.00 -1.18 0.00 0.00 179.01 177.10 1zdc h ALA 17 N -0.58 0.88 -0.50 2.92 0.00 -0.69 0.13 119.26 121.43 1zdc h ALA 17 Ca -0.05 0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1zdc h ALA 17 Cb 0.77 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1zdc h ALA 17 CO -0.02 -0.08 0.18 -0.07 0.00 0.00 0.00 179.25 179.26 1zdc h LEU 18 N 0.55 0.20 0.00 0.00 3.38 -1.05 -3.13 115.31 115.26 1zdc h LEU 18 Ca 0.32 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.26 1zdc h LEU 18 Cb 0.33 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1zdc h LEU 18 CO -0.26 0.14 -1.19 0.45 0.09 0.00 0.00 178.44 177.67 1zdc h HIS 19 N 0.37 0.00 -2.58 1.13 3.86 -1.18 -3.46 115.15 113.28 1zdc h HIS 19 Ca 0.24 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.92 1zdc h HIS 19 Cb 0.24 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.75 1zdc h HIS 19 CO -0.16 0.32 1.08 0.34 0.86 0.00 0.00 177.93 180.37 1zdc s ASP 20 N -5.62 6.43 0.00 2.45 2.15 0.39 -5.02 116.67 117.45 1zdc s ASP 20 Ca -0.02 2.76 0.00 0.00 0.43 0.00 0.00 52.55 55.73 1zdc s ASP 20 Cb 0.09 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 1zdc s ASP 20 CO 0.80 -0.98 0.00 -0.81 -0.17 0.00 0.00 175.17 174.00 1zdc n PRO 21 N 5.25 0.00 0.00 4.34 -0.04 -1.26 -4.72 135.00 138.57 1zdc n PRO 21 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1zdc n PRO 21 Cb 0.38 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.84 1zdc n PRO 21 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zdc n ASN 22 N 0.00 0.00 -4.94 3.54 4.13 -1.26 -4.84 115.26 111.89 1zdc n ASN 22 Ca 0.00 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.01 1zdc n ASN 22 Cb 0.00 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.27 1zdc n ASN 22 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1zdc s LEU 23 N 0.00 3.26 0.00 3.41 1.43 -1.26 -5.12 118.68 120.40 1zdc s LEU 23 Ca 0.00 0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 53.52 1zdc s LEU 23 Cb 0.00 -3.27 0.13 0.00 0.03 0.00 0.00 46.19 43.08 1zdc s LEU 23 CO 0.00 -1.08 0.86 -0.46 0.23 0.00 0.00 176.35 175.90 1zdc n ASN 24 N -2.49 0.86 0.30 2.29 0.23 -1.26 -4.88 115.26 110.30 1zdc n ASN 24 Ca 0.05 -1.79 -0.16 0.00 -0.53 0.00 0.00 54.58 52.14 1zdc n ASN 24 Cb 0.58 -0.59 -0.09 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 -0.68 -0.15 -3.83 4.57 -1.99 -1.20 114.58 111.29 1zdc h GLU 25 Ca -0.28 0.05 0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1zdc h GLU 25 Cb 0.97 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 1zdc h GLU 25 CO 0.28 -0.44 0.05 0.93 -1.18 0.00 0.00 179.01 178.64 1zdc h GLU 26 N -0.74 0.12 -0.40 1.92 4.39 -1.99 -0.21 114.58 117.68 1zdc h GLU 26 Ca -0.07 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.63 1zdc h GLU 26 Cb 0.56 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1zdc h GLU 26 CO 0.12 0.08 0.26 1.96 -1.16 0.00 0.00 179.01 180.27 1zdc h GLN 27 N 0.12 0.51 0.06 2.33 1.08 -1.95 -0.61 115.11 116.65 1zdc h GLN 27 Ca 0.06 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1zdc h GLN 27 Cb 0.04 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1zdc h GLN 27 CO -0.07 0.34 -0.03 -0.09 -0.95 0.00 0.00 178.83 178.04 1zdc h ARG 28 N 0.53 -0.07 -0.69 1.46 2.43 -0.90 -1.36 114.38 115.78 1zdc h ARG 28 Ca 0.15 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1zdc h ARG 28 Cb -0.05 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1zdc h ARG 28 CO -0.04 0.15 0.20 -2.95 -1.51 0.00 0.00 179.97 175.83 1zdc h ASN 29 N -0.29 1.00 -0.90 -3.80 7.08 -1.01 -1.21 115.58 116.44 1zdc h ASN 29 Ca -0.01 -0.19 0.10 0.00 -3.08 0.00 0.00 56.30 53.13 1zdc h ASN 29 Cb 0.26 -0.26 -0.07 0.00 -2.08 0.00 0.00 38.32 36.17 1zdc h ASN 29 CO 0.01 0.93 0.58 0.00 -2.08 0.00 0.00 177.43 176.88 1zdc h ALA 30 N 1.19 1.65 -0.38 4.14 0.00 -1.04 -0.58 119.26 124.24 1zdc h ALA 30 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1zdc h ALA 30 Cb 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1zdc h ALA 30 CO -0.01 0.16 0.19 -0.22 0.00 0.00 0.00 179.25 179.37 1zdc h LYS 31 N 0.87 0.55 -0.29 0.00 3.11 -0.09 -0.33 116.57 120.39 1zdc h LYS 31 Ca 0.43 -0.08 0.04 0.00 -2.81 0.00 0.00 60.65 58.23 1zdc h LYS 31 Cb 0.45 -0.10 -0.04 0.00 -1.00 0.00 0.00 32.23 31.54 1zdc h LYS 31 CO -0.19 0.47 0.06 0.82 -2.81 0.00 0.00 179.45 177.80 1zdc h ILE 32 N 0.48 0.86 -0.49 2.00 1.08 -0.48 -0.77 117.51 120.20 1zdc h ILE 32 Ca 0.13 -0.06 0.05 0.00 -0.39 0.00 0.00 64.86 64.60 1zdc h ILE 32 Cb 0.10 0.68 -0.05 0.00 -3.07 0.00 0.00 36.82 34.48 1zdc h ILE 32 CO -0.02 0.03 0.22 0.11 -0.69 0.00 0.00 178.15 177.80 1zdc h LYS 33 N 0.17 0.42 -0.31 2.37 6.56 -0.93 -1.09 116.57 123.75 1zdc h LYS 33 Ca 0.14 -0.03 0.03 0.00 -1.06 0.00 0.00 60.65 59.73 1zdc h LYS 33 Cb 0.14 -0.10 -0.03 0.00 -0.57 0.00 0.00 32.23 31.68 1zdc h LYS 33 CO -0.18 0.28 0.14 0.77 -2.06 0.00 0.00 179.45 178.40 1zdc h SER 34 N 0.43 0.19 -0.13 0.86 0.02 -0.52 0.39 113.55 114.80 1zdc h SER 34 Ca 0.22 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.21 1zdc h SER 34 Cb 0.17 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1zdc h SER 34 CO -0.18 0.15 0.02 0.40 -1.14 0.00 0.00 176.83 176.07 1zdc h ILE 35 N 0.29 0.94 -0.78 3.27 2.04 -0.87 -1.12 117.51 121.28 1zdc h ILE 35 Ca 0.13 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 1zdc h ILE 35 Cb 0.07 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1zdc h ILE 35 CO -0.11 0.01 0.42 -0.09 0.00 0.00 0.00 178.15 178.38 1zdc h ARG 36 N 0.07 1.10 0.17 2.37 2.43 -0.82 -0.02 114.38 119.68 1zdc h ARG 36 Ca 0.06 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1zdc h ARG 36 Cb 0.05 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1zdc h ARG 36 CO -0.08 0.83 -0.08 0.22 -1.51 0.00 0.00 179.97 179.35 1zdc h ASP 37 N 1.09 -0.20 -0.05 -3.80 3.58 -0.81 -3.25 116.42 112.98 1zdc h ASP 37 Ca 0.27 -0.15 0.03 0.00 0.42 0.00 0.00 57.03 57.61 1zdc h ASP 37 Cb 0.06 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 1zdc h ASP 37 CO -0.04 0.03 -0.14 -0.78 -2.88 0.00 0.00 179.24 175.43 1zdc h ASP 38 N -0.43 -0.42 0.00 2.28 3.58 -0.97 -3.51 116.42 116.94 1zdc h ASP 38 Ca -0.02 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1zdc h ASP 38 Cb 0.33 0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1zdc h ASP 38 CO 0.04 -0.19 0.00 0.00 -2.88 0.00 0.00 179.24 176.21