#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 -0.22 -1.56 4.37 2.20 -1.26 -5.06 114.94 113.41 1zdc s ASN 7 Ca 0.00 -0.51 -0.09 0.00 -0.94 0.00 0.00 52.86 51.32 1zdc s ASN 7 Cb 0.00 0.61 -0.04 0.00 -2.00 0.00 0.00 41.25 39.81 1zdc s ASN 7 CO 0.00 -1.13 2.82 0.23 -2.94 0.00 0.00 177.10 176.09 1zdc n MET 8 N -0.47 3.83 0.00 3.55 2.81 -1.26 -2.20 117.12 123.39 1zdc n MET 8 Ca -0.05 -2.45 0.00 0.00 -1.81 0.00 0.00 57.70 53.38 1zdc n MET 8 Cb 0.60 -2.79 0.00 0.00 -0.71 0.00 0.00 33.22 30.32 1zdc n MET 8 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zdc n GLN 9 N 3.36 0.00 -0.07 0.03 10.64 -1.26 -4.81 117.38 125.26 1zdc n GLN 9 Ca 0.75 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.82 1zdc n GLN 9 Cb 0.24 0.00 0.06 0.00 -0.86 0.00 0.00 30.24 29.68 1zdc n GLN 9 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1zdc h GLN 11 N 0.63 0.92 -0.60 0.00 4.20 -1.79 -1.24 115.11 117.24 1zdc h GLN 11 Ca 0.07 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1zdc h GLN 11 Cb 0.86 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 1zdc h GLN 11 CO 0.08 0.61 0.24 0.00 -0.67 0.00 0.00 178.83 179.08 1zdc h ARG 12 N 0.95 0.89 -0.06 1.46 3.08 -1.73 -1.21 114.38 117.76 1zdc h ARG 12 Ca 0.30 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1zdc h ARG 12 Cb -0.00 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1zdc h ARG 12 CO -0.10 0.76 -0.09 0.00 -1.07 0.00 0.00 179.97 179.47 1zdc h ARG 13 N 0.83 -0.12 0.08 0.04 2.47 -0.75 -0.75 114.38 116.17 1zdc h ARG 13 Ca 0.20 0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.94 1zdc h ARG 13 Cb 0.21 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 1zdc h ARG 13 CO -0.02 -0.08 -0.16 0.74 0.56 0.00 0.00 179.97 181.01 1zdc h PHE 14 N -0.13 -0.42 0.13 3.04 0.04 -1.06 -0.71 116.94 117.84 1zdc h PHE 14 Ca 0.05 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.85 1zdc h PHE 14 Cb 0.20 0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.48 1zdc h PHE 14 CO -0.18 -0.24 -0.52 -0.92 -0.60 0.00 0.00 178.31 175.85 1zdc h TYR 15 N -0.30 -1.51 -0.38 -0.55 3.20 -1.06 -0.52 116.97 115.84 1zdc h TYR 15 Ca 0.03 0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.00 1zdc h TYR 15 Cb 0.33 0.64 -0.06 0.00 1.54 0.00 0.00 36.73 39.19 1zdc h TYR 15 CO -0.18 -0.60 0.05 0.93 -1.64 0.00 0.00 178.16 176.72 1zdc h GLU 16 N -0.75 0.16 -0.47 1.82 4.39 -1.08 -2.66 114.58 115.98 1zdc h GLU 16 Ca -0.00 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1zdc h GLU 16 Cb 0.76 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.34 1zdc h GLU 16 CO -0.28 0.10 0.25 0.00 -1.16 0.00 0.00 179.01 177.92 1zdc h ALA 17 N 1.31 0.59 -1.00 3.43 0.00 -0.80 0.09 119.26 122.87 1zdc h ALA 17 Ca 0.18 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1zdc h ALA 17 Cb 0.24 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1zdc h ALA 17 CO -0.27 -0.08 0.66 -0.07 0.00 0.00 0.00 179.25 179.49 1zdc h LEU 18 N 0.50 1.14 0.10 0.00 3.38 -0.77 -3.24 115.31 116.41 1zdc h LEU 18 Ca 0.20 -0.03 -0.34 0.00 0.09 0.00 0.00 57.88 57.80 1zdc h LEU 18 Cb 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1zdc h LEU 18 CO -0.12 0.82 -1.85 0.45 0.09 0.00 0.00 178.44 177.83 1zdc h HIS 19 N 1.34 0.37 -3.29 1.13 3.86 -1.22 -3.46 115.15 113.88 1zdc h HIS 19 Ca 0.37 -0.27 -0.53 0.00 -1.16 0.00 0.00 60.37 58.79 1zdc h HIS 19 Cb -0.13 -0.01 0.05 0.00 1.06 0.00 0.00 27.41 28.38 1zdc h HIS 19 CO -0.00 1.52 0.77 0.34 0.86 0.00 0.00 177.93 181.43 1zdc s ASP 20 N -6.80 6.65 0.00 2.45 2.15 -0.01 -5.03 116.67 116.08 1zdc s ASP 20 Ca -0.16 2.65 0.00 0.00 0.43 0.00 0.00 52.55 55.47 1zdc s ASP 20 Cb 0.07 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 1zdc s ASP 20 CO 0.80 -0.72 0.00 -0.81 -0.17 0.00 0.00 175.17 174.27 1zdc n PRO 21 N 2.61 0.00 -1.33 4.34 -0.04 -1.26 -4.74 135.00 134.58 1zdc n PRO 21 Ca 0.08 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.41 1zdc n PRO 21 Cb 0.40 0.00 -0.06 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 -4.47 -3.72 3.54 3.02 -1.26 -4.91 115.26 107.46 1zdc n ASN 22 Ca 0.00 0.32 -0.12 0.00 -0.03 0.00 0.00 54.58 54.75 1zdc n ASN 22 Cb 0.00 -3.72 -0.11 0.00 -0.61 0.00 0.00 39.78 35.34 1zdc n ASN 22 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zdc s LEU 23 N -3.25 0.28 0.00 3.41 1.43 -1.26 -5.05 118.68 114.24 1zdc s LEU 23 Ca 0.00 0.76 -0.02 0.00 -1.03 0.00 0.00 54.13 53.84 1zdc s LEU 23 Cb 0.00 1.19 0.11 0.00 0.03 0.00 0.00 46.19 47.52 1zdc s LEU 23 CO 0.00 -0.16 0.70 -0.46 0.23 0.00 0.00 176.35 176.66 1zdc n ASN 24 N 3.70 0.71 0.10 2.29 0.23 -1.26 -4.83 115.26 116.21 1zdc n ASN 24 Ca -0.20 -1.65 -0.12 0.00 -0.53 0.00 0.00 54.58 52.08 1zdc n ASN 24 Cb 0.56 -0.47 -0.06 0.00 -2.08 0.00 0.00 39.78 37.72 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 -0.29 0.32 -3.83 4.81 -2.02 -0.36 114.58 113.21 1zdc h GLU 25 Ca -0.23 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1zdc h GLU 25 Cb 0.79 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1zdc h GLU 25 CO 0.23 -0.19 -0.15 0.93 -0.73 0.00 0.00 179.01 179.09 1zdc h GLU 26 N -0.30 -0.41 -0.64 1.92 4.39 -1.99 -1.26 114.58 116.29 1zdc h GLU 26 Ca 0.01 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1zdc h GLU 26 Cb 0.30 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1zdc h GLU 26 CO -0.06 -0.23 0.31 1.96 -1.16 0.00 0.00 179.01 179.82 1zdc h GLN 27 N -0.49 0.92 0.55 2.33 7.50 -1.95 -0.59 115.11 123.39 1zdc h GLN 27 Ca -0.04 -0.14 -0.02 0.00 0.50 0.00 0.00 58.65 58.95 1zdc h GLN 27 Cb 0.37 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.72 1zdc h GLN 27 CO 0.07 0.74 -0.43 -0.09 -1.50 0.00 0.00 178.83 177.61 1zdc h ARG 28 N 0.88 -0.92 -0.59 1.46 2.43 -0.93 -1.06 114.38 115.65 1zdc h ARG 28 Ca 0.22 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1zdc h ARG 28 Cb 0.12 0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1zdc h ARG 28 CO -0.03 -0.61 0.38 -0.91 -1.51 0.00 0.00 179.97 177.29 1zdc h ASN 29 N -0.95 0.68 -0.58 -3.80 2.35 -1.15 -0.45 115.58 111.68 1zdc h ASN 29 Ca -0.07 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1zdc h ASN 29 Cb 0.80 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 1zdc h ASN 29 CO 0.01 0.50 0.26 0.00 -1.65 0.00 0.00 177.43 176.55 1zdc h ALA 30 N 1.62 0.75 -0.19 -0.83 0.00 -1.00 0.08 119.26 119.69 1zdc h ALA 30 Ca 0.21 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1zdc h ALA 30 Cb -0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1zdc h ALA 30 CO -0.05 0.33 -0.18 -0.22 0.00 0.00 0.00 179.25 179.14 1zdc h LYS 31 N 0.79 0.45 -0.41 0.00 3.11 -0.32 -0.47 116.57 119.73 1zdc h LYS 31 Ca 0.20 -0.23 0.07 0.00 -2.81 0.00 0.00 60.65 57.87 1zdc h LYS 31 Cb 0.15 0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.33 1zdc h LYS 31 CO -0.02 0.80 0.06 0.82 -2.81 0.00 0.00 179.45 178.30 1zdc h ILE 32 N 0.12 0.76 -0.51 2.00 1.08 -1.09 -1.65 117.51 118.20 1zdc h ILE 32 Ca 0.03 -0.06 0.03 0.00 -0.39 0.00 0.00 64.86 64.47 1zdc h ILE 32 Cb 0.71 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 1zdc h ILE 32 CO 0.04 0.03 0.29 0.50 -0.69 0.00 0.00 178.15 178.33 1zdc h LYS 33 N 0.19 0.55 -0.26 2.37 3.64 -0.81 -0.66 116.57 121.59 1zdc h LYS 33 Ca 0.20 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1zdc h LYS 33 Cb 0.26 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1zdc h LYS 33 CO -0.28 0.37 0.08 0.77 -2.27 0.00 0.00 179.45 178.12 1zdc h SER 34 N 0.57 0.08 0.14 4.20 0.02 -0.58 0.25 113.55 118.23 1zdc h SER 34 Ca 0.21 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.20 1zdc h SER 34 Cb 0.07 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1zdc h SER 34 CO -0.12 0.08 -0.15 0.40 -1.14 0.00 0.00 176.83 175.90 1zdc h ILE 35 N 0.19 0.66 -0.72 3.27 2.04 -1.05 -1.40 117.51 120.52 1zdc h ILE 35 Ca 0.12 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.03 1zdc h ILE 35 Cb 0.09 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 1zdc h ILE 35 CO -0.13 0.00 0.42 -0.09 0.00 0.00 0.00 178.15 178.36 1zdc h ARG 36 N -0.32 0.76 -0.13 2.37 2.43 -0.79 0.22 114.38 118.92 1zdc h ARG 36 Ca 0.01 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1zdc h ARG 36 Cb 0.31 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1zdc h ARG 36 CO -0.05 0.50 0.00 -0.44 -1.51 0.00 0.00 179.97 178.48 1zdc h ASP 37 N 0.79 0.23 0.17 -3.80 3.32 -0.85 -3.25 116.42 113.02 1zdc h ASP 37 Ca 0.31 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1zdc h ASP 37 Cb 0.15 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1zdc h ASP 37 CO -0.16 0.47 -0.10 -0.78 -1.72 0.00 0.00 179.24 176.95 1zdc h ASP 38 N -0.02 -0.25 0.00 6.45 3.58 -0.89 -3.51 116.42 121.77 1zdc h ASP 38 Ca 0.04 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1zdc h ASP 38 Cb 0.35 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1zdc h ASP 38 CO 0.01 -0.17 0.00 0.00 -2.88 0.00 0.00 179.24 176.20