#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 -0.27 0.28 4.37 2.20 -1.26 -5.05 114.94 115.22 1zdc s ASN 7 Ca 0.00 -0.52 0.02 0.00 -0.94 0.00 0.00 52.86 51.42 1zdc s ASN 7 Cb 0.00 0.67 0.69 0.00 -2.00 0.00 0.00 41.25 40.61 1zdc s ASN 7 CO 0.00 -1.22 1.66 0.00 -2.94 0.00 0.00 177.10 174.59 1zdc h MET 8 N 2.00 0.24 -0.56 3.55 -0.00 -2.05 -0.25 114.93 117.86 1zdc h MET 8 Ca -0.21 -0.01 -0.07 0.00 -0.00 0.00 0.00 59.70 59.40 1zdc h MET 8 Cb 1.25 -0.05 -0.02 0.00 -0.00 0.00 0.00 31.60 32.77 1zdc h MET 8 CO 0.25 0.16 0.08 1.96 -0.00 0.00 0.00 176.91 179.35 1zdc h GLN 9 N 0.25 0.94 -0.06 -0.10 4.20 -1.98 -0.49 115.11 117.87 1zdc h GLN 9 Ca 0.54 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 1zdc h GLN 9 Cb 1.07 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.74 1zdc h GLN 9 CO -0.62 0.91 0.01 0.00 -0.67 0.00 0.00 178.83 178.47 1zdc h GLN 11 N -0.12 0.70 -0.16 0.00 1.08 -1.24 -0.45 115.11 114.92 1zdc h GLN 11 Ca 0.02 -0.07 0.04 0.00 -1.45 0.00 0.00 58.65 57.19 1zdc h GLN 11 Cb 0.25 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 1zdc h GLN 11 CO 0.00 0.52 -0.11 -0.09 -0.95 0.00 0.00 178.83 178.21 1zdc h ARG 12 N 0.68 -0.10 -0.54 1.46 2.43 -1.02 -0.79 114.38 116.51 1zdc h ARG 12 Ca 0.18 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.26 1zdc h ARG 12 Cb 0.01 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1zdc h ARG 12 CO -0.03 -0.07 -0.06 0.00 -1.51 0.00 0.00 179.97 178.30 1zdc h ARG 13 N -0.11 0.97 0.52 0.20 3.08 -0.98 -0.54 114.38 117.52 1zdc h ARG 13 Ca 0.10 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1zdc h ARG 13 Cb 0.25 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1zdc h ARG 13 CO -0.23 0.99 -0.34 0.74 -1.07 0.00 0.00 179.97 180.06 1zdc h PHE 14 N 0.88 -0.89 -0.36 3.04 0.04 -0.84 -0.83 116.94 117.97 1zdc h PHE 14 Ca 0.15 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.99 1zdc h PHE 14 Cb 0.59 0.32 -0.08 0.00 2.20 0.00 0.00 35.95 38.99 1zdc h PHE 14 CO 0.04 -0.51 -0.13 -0.92 -0.60 0.00 0.00 178.31 176.18 1zdc h TYR 15 N -0.82 -0.31 0.22 -0.55 3.20 -1.05 -0.33 116.97 117.32 1zdc h TYR 15 Ca -0.06 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.86 1zdc h TYR 15 Cb 0.68 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 1zdc h TYR 15 CO -0.11 -0.21 -0.29 1.49 -1.64 0.00 0.00 178.16 177.40 1zdc h GLU 16 N -0.06 -0.54 -0.98 1.82 4.57 -1.03 -2.65 114.58 115.71 1zdc h GLU 16 Ca 0.18 0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.47 1zdc h GLU 16 Cb 0.33 0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 28.98 1zdc h GLU 16 CO -0.41 -0.36 0.63 0.00 -1.18 0.00 0.00 179.01 177.69 1zdc h ALA 17 N 0.07 1.44 -0.37 2.92 0.00 -0.73 0.85 119.26 123.43 1zdc h ALA 17 Ca 0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1zdc h ALA 17 Cb 0.55 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1zdc h ALA 17 CO -0.10 0.42 0.11 1.25 0.00 0.00 0.00 179.25 180.92 1zdc h LEU 18 N 1.14 0.10 0.01 0.00 6.46 -0.79 -3.21 115.31 119.01 1zdc h LEU 18 Ca 0.42 0.05 -0.29 0.00 -0.12 0.00 0.00 57.88 57.94 1zdc h LEU 18 Cb 0.19 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.11 1zdc h LEU 18 CO -0.17 0.09 -1.67 0.45 -0.62 0.00 0.00 178.44 176.53 1zdc h HIS 19 N 0.26 0.03 -2.34 1.25 3.86 -1.11 -3.46 115.15 113.64 1zdc h HIS 19 Ca 0.17 -0.02 -0.56 0.00 -1.16 0.00 0.00 60.37 58.80 1zdc h HIS 19 Cb 0.16 -0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.67 1zdc h HIS 19 CO -0.16 1.05 1.09 -3.47 0.86 0.00 0.00 177.93 177.30 1zdc n ASP 20 N -3.09 3.81 0.00 2.45 2.03 0.25 -5.01 116.55 116.98 1zdc n ASP 20 Ca -0.16 0.98 0.00 0.00 0.52 0.00 0.00 54.79 56.13 1zdc n ASP 20 Cb 1.04 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 1zdc n ASP 20 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1zdc n PRO 21 N 5.87 2.39 0.00 -0.67 -0.04 -1.26 -4.66 135.00 136.63 1zdc n PRO 21 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1zdc n PRO 21 Cb 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 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 -4.87 3.54 4.13 -1.26 -4.85 115.26 111.94 1zdc n ASN 22 Ca 0.00 0.00 -0.31 0.00 1.68 0.00 0.00 54.58 55.95 1zdc n ASN 22 Cb 0.00 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.19 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 4.06 0.00 3.41 1.43 -1.26 -5.11 118.68 121.20 1zdc s LEU 23 Ca 0.00 1.02 -0.02 0.00 -1.03 0.00 0.00 54.13 54.10 1zdc s LEU 23 Cb 0.00 -3.82 0.08 0.00 0.03 0.00 0.00 46.19 42.47 1zdc s LEU 23 CO 0.00 -0.19 0.51 -0.46 0.23 0.00 0.00 176.35 176.44 1zdc n ASN 24 N -0.56 0.50 -0.13 2.29 0.23 -1.26 -4.81 115.26 111.53 1zdc n ASN 24 Ca 0.01 -1.47 -0.06 0.00 -0.53 0.00 0.00 54.58 52.53 1zdc n ASN 24 Cb 0.53 -0.35 0.02 0.00 -2.08 0.00 0.00 39.78 37.90 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 0.43 -0.08 -3.83 4.81 -1.99 -0.02 114.58 113.90 1zdc h GLU 25 Ca -0.17 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1zdc h GLU 25 Cb 0.58 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1zdc h GLU 25 CO 0.16 0.28 0.02 1.49 -0.73 0.00 0.00 179.01 180.24 1zdc h GLU 26 N 0.44 0.13 -0.27 1.92 4.57 -1.98 -0.39 114.58 119.00 1zdc h GLU 26 Ca 0.17 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.22 1zdc h GLU 26 Cb 0.06 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1zdc h GLU 26 CO -0.11 0.32 -0.26 1.96 -1.18 0.00 0.00 179.01 179.74 1zdc h GLN 27 N -0.08 0.53 0.14 1.92 7.50 -1.92 0.40 115.11 123.60 1zdc h GLN 27 Ca 0.03 -0.20 -0.01 0.00 0.50 0.00 0.00 58.65 58.96 1zdc h GLN 27 Cb 0.24 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.75 1zdc h GLN 27 CO 0.00 0.74 -0.07 -0.09 -1.50 0.00 0.00 178.83 177.92 1zdc h ARG 28 N 0.46 -0.18 -0.71 1.46 2.43 -0.88 -0.88 114.38 116.08 1zdc h ARG 28 Ca 0.07 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1zdc h ARG 28 Cb 0.69 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.24 1zdc h ARG 28 CO 0.05 -0.07 0.47 -0.91 -1.51 0.00 0.00 179.97 178.00 1zdc h ASN 29 N -0.23 0.82 -0.53 -3.80 2.35 -0.78 -0.96 115.58 112.44 1zdc h ASN 29 Ca -0.02 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1zdc h ASN 29 Cb 0.19 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 1zdc h ASN 29 CO 0.03 0.59 0.20 0.00 -1.65 0.00 0.00 177.43 176.60 1zdc h ALA 30 N 1.56 0.69 0.19 -0.83 0.00 -0.74 -0.15 119.26 119.97 1zdc h ALA 30 Ca 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zdc h ALA 30 Cb -0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1zdc h ALA 30 CO -0.06 0.32 -0.11 -0.22 0.00 0.00 0.00 179.25 179.18 1zdc h LYS 31 N 0.72 -0.27 -0.28 0.00 1.63 -0.42 -0.30 116.57 117.65 1zdc h LYS 31 Ca 0.18 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 60.06 1zdc h LYS 31 Cb 0.22 0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.85 1zdc h LYS 31 CO -0.01 -0.18 -0.14 0.82 -3.45 0.00 0.00 179.45 176.49 1zdc h ILE 32 N -0.28 0.58 -0.48 2.00 1.08 -1.11 -1.80 117.51 117.50 1zdc h ILE 32 Ca -0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.49 1zdc h ILE 32 Cb 0.23 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.52 1zdc h ILE 32 CO 0.03 0.00 0.24 0.50 -0.69 0.00 0.00 178.15 178.22 1zdc h LYS 33 N -0.10 0.45 -0.59 2.37 3.64 -0.78 0.01 116.57 121.57 1zdc h LYS 33 Ca 0.15 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1zdc h LYS 33 Cb 0.32 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1zdc h LYS 33 CO -0.34 0.30 0.12 0.66 -2.27 0.00 0.00 179.45 177.91 1zdc h SER 34 N 0.47 0.89 -0.24 4.20 4.64 -0.76 -0.10 113.55 122.64 1zdc h SER 34 Ca 0.21 -0.18 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1zdc h SER 34 Cb 0.12 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1zdc h SER 34 CO -0.15 0.88 -0.07 0.40 -0.87 0.00 0.00 176.83 177.02 1zdc h ILE 35 N 0.90 1.29 -0.93 0.95 2.04 -0.84 -0.63 117.51 120.29 1zdc h ILE 35 Ca 0.19 -1.10 0.05 0.00 1.00 0.00 0.00 64.86 64.99 1zdc h ILE 35 Cb 0.36 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 1zdc h ILE 35 CO 0.00 0.34 0.60 0.03 0.00 0.00 0.00 178.15 179.12 1zdc h ARG 36 N 0.21 1.10 0.09 2.37 3.08 -0.79 -0.05 114.38 120.39 1zdc h ARG 36 Ca 0.06 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zdc h ARG 36 Cb 0.55 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1zdc h ARG 36 CO 0.03 0.73 -0.04 0.22 -1.07 0.00 0.00 179.97 179.83 1zdc h ASP 37 N 1.13 -0.10 -0.29 7.04 3.58 -0.90 -3.22 116.42 123.65 1zdc h ASP 37 Ca 0.38 -0.21 0.06 0.00 0.42 0.00 0.00 57.03 57.68 1zdc h ASP 37 Cb 0.06 0.03 -0.06 0.00 1.72 0.00 0.00 39.33 41.08 1zdc h ASP 37 CO -0.14 0.15 -0.09 -0.78 -2.88 0.00 0.00 179.24 175.50 1zdc h ASP 38 N -0.37 -0.33 0.00 2.28 3.58 -0.83 -3.51 116.42 117.24 1zdc h ASP 38 Ca -0.01 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1zdc h ASP 38 Cb 0.31 0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1zdc h ASP 38 CO 0.02 -0.12 0.00 0.00 -2.88 0.00 0.00 179.24 176.26