#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdd n ASN 7 N 0.00 0.58 -0.26 4.37 0.23 -1.26 -4.56 115.26 114.36 1zdd n ASN 7 Ca 0.00 0.58 0.04 0.00 -0.53 0.00 0.00 54.58 54.68 1zdd n ASN 7 Cb 0.00 -1.45 0.18 0.00 -2.08 0.00 0.00 39.78 36.43 1zdd n ASN 7 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1zdd h MET 8 N -0.80 0.50 0.67 -3.83 2.86 -2.05 0.42 114.93 112.71 1zdd h MET 8 Ca -0.46 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.12 1zdd h MET 8 Cb 1.31 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1zdd h MET 8 CO 0.45 0.33 -0.51 0.37 1.06 0.00 0.00 176.91 178.62 1zdd h GLN 9 N 0.52 -1.09 -0.56 1.72 4.15 -1.99 -0.72 115.11 117.13 1zdd h GLN 9 Ca 0.40 0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.90 1zdd h GLN 9 Cb 0.56 0.25 -0.03 0.00 0.21 0.00 0.00 27.48 28.47 1zdd h GLN 9 CO -0.36 -0.73 0.34 0.00 -1.93 0.00 0.00 178.83 176.16 1zdd h GLN 11 N 0.76 -0.15 -0.68 0.00 4.15 -0.86 -0.72 115.11 117.61 1zdd h GLN 11 Ca 0.20 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.57 1zdd h GLN 11 Cb -0.03 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 1zdd h GLN 11 CO -0.04 -0.10 0.17 0.00 -1.93 0.00 0.00 178.83 176.93 1zdd h ARG 12 N -0.16 1.06 -0.28 1.69 3.08 -0.85 -1.34 114.38 117.58 1zdd h ARG 12 Ca 0.15 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1zdd h ARG 12 Cb 0.38 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1zdd h ARG 12 CO -0.37 0.94 0.18 0.00 -1.07 0.00 0.00 179.97 179.65 1zdd h ARG 13 N 1.02 0.36 0.29 0.04 3.08 -0.62 -0.27 114.38 118.28 1zdd h ARG 13 Ca 0.22 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1zdd h ARG 13 Cb 0.34 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1zdd h ARG 13 CO -0.00 0.24 -0.14 0.74 -1.07 0.00 0.00 179.97 179.74 1zdd h PHE 14 N 0.37 -0.36 -0.43 3.04 0.04 -1.00 -1.30 116.94 117.31 1zdd h PHE 14 Ca 0.10 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.95 1zdd h PHE 14 Cb -0.04 0.12 -0.08 0.00 2.20 0.00 0.00 35.95 38.15 1zdd h PHE 14 CO -0.06 -0.21 -0.08 -0.92 -0.60 0.00 0.00 178.31 176.45 1zdd h TYR 15 N -0.40 -0.17 0.41 -0.55 3.20 -1.08 0.14 116.97 118.53 1zdd h TYR 15 Ca -0.04 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1zdd h TYR 15 Cb 0.31 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 1zdd h TYR 15 CO -0.05 -0.16 -0.24 1.49 -1.64 0.00 0.00 178.16 177.56 1zdd h GLU 16 N 0.03 -0.59 -0.80 1.82 4.57 -1.02 -2.23 114.58 116.36 1zdd h GLU 16 Ca 0.21 0.04 0.08 0.00 -1.18 0.00 0.00 59.36 58.50 1zdd h GLU 16 Cb 0.31 0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 28.97 1zdd h GLU 16 CO -0.42 -0.40 0.47 0.00 -1.18 0.00 0.00 179.01 177.49 1zdd h ALA 17 N -0.05 1.12 0.13 2.92 0.00 -0.62 -1.57 119.26 121.18 1zdd h ALA 17 Ca -0.05 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zdd h ALA 17 Cb 0.50 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1zdd h ALA 17 CO 0.06 0.15 -0.19 -0.07 0.00 0.00 0.00 179.25 179.20 1zdd h LEU 18 N 0.83 -0.51 -5.11 0.00 3.38 -0.95 -3.21 115.31 109.74 1zdd h LEU 18 Ca 0.37 0.06 -0.62 0.00 0.09 0.00 0.00 57.88 57.77 1zdd h LEU 18 Cb 0.26 0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.06 1zdd h LEU 18 CO -0.21 -0.27 1.52 1.41 0.09 0.00 0.00 178.44 180.98 1zdd n HIS 19 N -5.31 2.08 -3.03 1.13 8.25 -0.60 -4.56 115.22 113.18 1zdd n HIS 19 Ca -0.07 -2.42 -0.16 0.00 -0.26 0.00 0.00 57.72 54.81 1zdd n HIS 19 Cb 0.23 -1.66 -0.03 0.00 1.12 0.00 0.00 29.99 29.65 1zdd n HIS 19 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1zdd n ASP 20 N 1.45 -1.62 0.00 0.41 2.03 -1.17 -4.90 116.55 112.75 1zdd n ASP 20 Ca 0.57 -2.81 0.11 0.00 0.52 0.00 0.00 54.79 53.17 1zdd n ASP 20 Cb 0.40 0.55 0.62 0.00 -0.72 0.00 0.00 41.12 41.97 1zdd n ASP 20 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1zdd n PRO 21 N 2.22 0.64 0.26 -0.67 -0.04 -1.26 -2.13 135.00 134.03 1zdd n PRO 21 Ca 0.20 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 1zdd n PRO 21 Cb 0.55 -1.50 0.73 0.00 -0.04 0.00 0.00 33.50 33.24 1zdd n PRO 21 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1zdd h ASN 22 N 0.00 0.00 -3.27 3.54 4.21 -1.97 -3.39 115.58 114.69 1zdd h ASN 22 Ca 0.00 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.94 1zdd h ASN 22 Cb 0.01 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.17 1zdd h ASN 22 CO 0.00 0.09 -0.05 -0.76 -1.29 0.00 0.00 177.43 175.43 1zdd s LEU 23 N -7.78 4.46 0.00 1.61 2.01 -0.90 -5.10 118.68 112.98 1zdd s LEU 23 Ca -0.04 1.21 -0.02 0.00 0.01 0.00 0.00 54.13 55.29 1zdd s LEU 23 Cb 0.14 -3.03 0.08 0.00 0.01 0.00 0.00 46.19 43.39 1zdd s LEU 23 CO 0.60 0.22 0.50 -0.46 1.01 0.00 0.00 176.35 178.21 1zdd n ASN 24 N 1.41 0.42 0.19 2.29 0.23 -1.26 -4.71 115.26 113.83 1zdd n ASN 24 Ca -0.09 -1.41 -0.16 0.00 -0.53 0.00 0.00 54.58 52.39 1zdd n ASN 24 Cb 0.51 -0.34 -0.09 0.00 -2.08 0.00 0.00 39.78 37.77 1zdd n ASN 24 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1zdd h GLU 25 N 0.00 -0.80 0.03 -3.83 4.81 -1.99 0.31 114.58 113.12 1zdd h GLU 25 Ca -0.16 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1zdd h GLU 25 Cb 0.54 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 1zdd h GLU 25 CO 0.15 -0.53 -0.07 0.93 -0.73 0.00 0.00 179.01 178.76 1zdd h GLU 26 N -0.83 -0.14 -0.30 1.92 5.08 -1.99 -1.03 114.58 117.29 1zdd h GLU 26 Ca -0.03 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1zdd h GLU 26 Cb 0.77 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 1zdd h GLU 26 CO -0.17 -0.09 0.13 1.96 -1.00 0.00 0.00 179.01 179.84 1zdd h GLN 27 N -0.14 0.28 -0.08 2.33 4.20 -1.92 -0.54 115.11 119.24 1zdd h GLN 27 Ca 0.02 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1zdd h GLN 27 Cb 0.16 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1zdd h GLN 27 CO -0.05 0.18 -0.01 -0.09 -0.67 0.00 0.00 178.83 178.19 1zdd h ARG 28 N 0.29 0.14 -0.93 1.46 2.43 -0.78 -0.09 114.38 116.90 1zdd h ARG 28 Ca 0.13 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1zdd h ARG 28 Cb 0.06 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1zdd h ARG 28 CO -0.10 0.45 0.54 -0.91 -1.51 0.00 0.00 179.97 178.44 1zdd h ASN 29 N -0.18 1.13 -0.80 -3.80 2.35 -1.14 -0.65 115.58 112.49 1zdd h ASN 29 Ca 0.02 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1zdd h ASN 29 Cb 0.39 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 1zdd h ASN 29 CO 0.01 0.88 0.42 0.00 -1.65 0.00 0.00 177.43 177.09 1zdd h ALA 30 N 1.30 1.03 0.12 -0.83 0.00 -0.97 -0.59 119.26 119.32 1zdd h ALA 30 Ca 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1zdd h ALA 30 Cb -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.45 1zdd h ALA 30 CO -0.06 0.56 -0.06 -0.22 0.00 0.00 0.00 179.25 179.47 1zdd h LYS 31 N 1.12 -0.15 -0.44 0.00 1.63 -0.36 -0.06 116.57 118.31 1zdd h LYS 31 Ca 0.28 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 60.16 1zdd h LYS 31 Cb 0.06 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.66 1zdd h LYS 31 CO -0.04 -0.08 0.08 0.82 -3.45 0.00 0.00 179.45 176.78 1zdd h ILE 32 N -0.19 0.75 -0.40 2.00 1.08 -0.98 -0.83 117.51 118.94 1zdd h ILE 32 Ca -0.02 -0.07 0.04 0.00 -0.39 0.00 0.00 64.86 64.42 1zdd h ILE 32 Cb 0.15 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 34.38 1zdd h ILE 32 CO 0.03 0.04 0.18 0.50 -0.69 0.00 0.00 178.15 178.21 1zdd h LYS 33 N 0.21 0.36 -0.28 2.37 3.64 -0.86 -0.28 116.57 121.72 1zdd h LYS 33 Ca 0.22 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1zdd h LYS 33 Cb 0.28 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1zdd h LYS 33 CO -0.29 0.24 0.13 0.77 -2.27 0.00 0.00 179.45 178.03 1zdd h SER 34 N 0.37 0.37 -0.53 4.20 0.02 -0.50 0.45 113.55 117.93 1zdd h SER 34 Ca 0.18 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1zdd h SER 34 Cb 0.11 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1zdd h SER 34 CO -0.14 0.40 0.32 0.40 -1.14 0.00 0.00 176.83 176.67 1zdd h ILE 35 N 0.32 1.07 -0.41 3.27 2.04 -0.98 -1.51 117.51 121.31 1zdd h ILE 35 Ca 0.10 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 1zdd h ILE 35 Cb 0.13 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 1zdd h ILE 35 CO -0.01 0.12 -0.12 -0.09 0.00 0.00 0.00 178.15 178.05 1zdd h ARG 36 N 0.65 0.73 -0.11 2.37 2.43 -0.72 0.07 114.38 119.80 1zdd h ARG 36 Ca 0.21 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1zdd h ARG 36 Cb -0.00 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1zdd h ARG 36 CO -0.08 0.83 0.05 0.22 -1.51 0.00 0.00 179.97 179.48 1zdd h ASP 37 N 0.67 0.15 0.27 -3.80 3.58 -0.64 -3.21 116.42 113.43 1zdd h ASP 37 Ca 0.11 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1zdd h ASP 37 Cb 0.58 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.60 1zdd h ASP 37 CO 0.04 0.25 -0.13 -0.78 -2.88 0.00 0.00 179.24 175.73 1zdd h ASP 38 N 0.05 -0.30 0.00 2.28 3.58 -1.07 -3.51 116.42 117.44 1zdd h ASP 38 Ca 0.04 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1zdd h ASP 38 Cb 0.14 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.26 1zdd h ASP 38 CO -0.00 -0.20 0.00 0.00 -2.88 0.00 0.00 179.24 176.16