#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdb h VAL 2 N 0.00 0.66 0.00 0.00 -1.51 -2.07 -3.45 116.25 109.88 1zdb h VAL 2 Ca 0.00 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1zdb h VAL 2 Cb 0.00 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.50 1zdb h VAL 2 CO 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 177.57 176.47 1zdb n ALA 3 N -2.32 0.00 -2.97 5.19 0.00 -1.26 -5.12 120.51 114.03 1zdb n ALA 3 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.30 1zdb n ALA 3 Cb 0.24 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.70 1zdb n ALA 3 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1zdb n GLN 4 N -1.61 -2.39 0.00 0.00 -0.06 -1.26 -5.06 117.38 107.00 1zdb n GLN 4 Ca 0.00 2.04 0.00 0.00 -2.00 0.00 0.00 57.00 57.04 1zdb n GLN 4 Cb 0.00 -4.67 0.00 0.00 -4.06 0.00 0.00 30.24 21.51 1zdb n GLN 4 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 1zdb n SER 5 N 0.01 0.00 -1.62 1.69 7.64 -1.26 -4.87 113.62 115.20 1zdb n SER 5 Ca 0.05 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.91 1zdb n SER 5 Cb 0.42 0.00 0.29 0.00 -1.01 0.00 0.00 64.21 63.90 1zdb n SER 5 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1zdb n PHE 6 N 0.00 1.90 -0.30 1.43 3.72 -1.12 -4.68 117.46 118.41 1zdb n PHE 6 Ca 0.00 -1.17 -0.02 0.00 -0.05 0.00 0.00 57.45 56.21 1zdb n PHE 6 Cb 0.00 -0.57 0.10 0.00 -0.94 0.00 0.00 39.48 38.07 1zdb n PHE 6 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1zdb h ASN 7 N 2.28 0.88 -0.64 4.37 4.21 -1.84 -0.17 115.58 124.66 1zdb h ASN 7 Ca 0.19 -0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.64 1zdb h ASN 7 Cb 2.02 -0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 38.99 1zdb h ASN 7 CO 0.56 0.61 0.20 0.24 -1.29 0.00 0.00 177.43 177.75 1zdb h MET 8 N 1.03 1.00 -0.12 0.81 2.86 -1.93 -0.20 114.93 118.39 1zdb h MET 8 Ca 0.32 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1zdb h MET 8 Cb -0.02 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 1zdb h MET 8 CO -0.10 0.88 -0.03 0.37 1.06 0.00 0.00 176.91 179.09 1zdb h GLN 9 N 0.93 0.24 0.00 1.72 4.15 -1.83 -3.12 115.11 117.21 1zdb h GLN 9 Ca 0.21 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1zdb h GLN 9 Cb 0.30 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1zdb h GLN 9 CO -0.01 0.54 0.00 1.96 -1.93 0.00 0.00 178.83 179.39 1zdb h GLN 10 N -0.07 0.00 -1.45 1.69 4.20 -0.83 -3.27 115.11 115.38 1zdb h GLN 10 Ca 0.03 0.00 0.44 0.00 0.06 0.00 0.00 58.65 59.18 1zdb h GLN 10 Cb 0.45 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.14 1zdb h GLN 10 CO 0.01 0.00 1.00 0.37 -0.67 0.00 0.00 178.83 179.54 1zdb h GLN 11 N 0.00 0.07 0.13 1.46 4.15 -0.97 0.13 115.11 120.09 1zdb h GLN 11 Ca 0.00 -0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.18 1zdb h GLN 11 Cb 0.14 -0.02 0.03 0.00 0.21 0.00 0.00 27.48 27.84 1zdb h GLN 11 CO 0.00 0.05 -0.98 0.00 -1.93 0.00 0.00 178.83 175.96 1zdb h ARG 12 N 0.07 0.43 -0.11 1.69 2.47 -1.81 -0.74 114.38 116.38 1zdb h ARG 12 Ca 0.77 -0.64 -0.09 0.00 -1.26 0.00 0.00 59.98 58.76 1zdb h ARG 12 Cb 2.73 0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 31.27 1zdb h ARG 12 CO -0.19 1.28 -0.33 0.00 0.56 0.00 0.00 179.97 181.29 1zdb h ARG 13 N -0.10 0.22 0.20 0.04 -0.00 -1.41 -0.42 114.38 112.91 1zdb h ARG 13 Ca -0.16 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.98 59.22 1zdb h ARG 13 Cb 1.74 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.70 1zdb h ARG 13 CO 0.19 0.53 -0.10 0.35 0.00 0.00 0.00 179.97 180.94 1zdb h PHE 14 N 0.19 -0.25 -0.37 3.04 3.57 -0.85 -0.55 116.94 121.72 1zdb h PHE 14 Ca 0.02 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1zdb h PHE 14 Cb 0.68 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.46 1zdb h PHE 14 CO 0.01 0.01 0.11 -0.92 -2.23 0.00 0.00 178.31 175.29 1zdb h TYR 15 N -0.49 0.19 0.13 0.41 5.03 -1.04 -1.41 116.97 119.78 1zdb h TYR 15 Ca -0.03 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.32 1zdb h TYR 15 Cb 0.37 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.59 1zdb h TYR 15 CO 0.00 0.06 -0.25 1.49 -1.32 0.00 0.00 178.16 178.15 1zdb h GLU 16 N 0.25 -0.44 -0.11 1.82 4.81 -0.99 -0.63 114.58 119.29 1zdb h GLU 16 Ca 0.17 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1zdb h GLU 16 Cb 0.17 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1zdb h GLU 16 CO -0.20 -0.29 -0.20 0.00 -0.73 0.00 0.00 179.01 177.59 1zdb h ALA 17 N 0.29 -0.16 0.25 2.92 0.00 -0.91 0.29 119.26 121.93 1zdb h ALA 17 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zdb h ALA 17 Cb 0.48 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1zdb h ALA 17 CO -0.13 -0.66 -0.23 1.25 0.00 0.00 0.00 179.25 179.48 1zdb h LEU 18 N -0.26 -0.60 0.02 0.00 5.85 -1.08 -3.32 115.31 115.92 1zdb h LEU 18 Ca 0.09 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1zdb h LEU 18 Cb 0.40 0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.64 1zdb h LEU 18 CO -0.26 -0.34 -0.35 0.45 -0.34 0.00 0.00 178.44 177.60 1zdb h HIS 19 N -0.50 0.31 -2.43 1.25 3.86 -1.03 -3.46 115.15 113.16 1zdb h HIS 19 Ca -0.01 -0.18 -0.55 0.00 -1.16 0.00 0.00 60.37 58.47 1zdb h HIS 19 Cb 0.46 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1zdb h HIS 19 CO -0.15 1.04 1.23 0.34 0.86 0.00 0.00 177.93 181.24 1zdb s ASP 20 N -6.46 6.32 0.32 2.45 2.15 0.08 -4.90 116.67 116.63 1zdb s ASP 20 Ca -0.16 2.26 0.17 0.00 0.43 0.00 0.00 52.55 55.26 1zdb s ASP 20 Cb 0.01 -2.53 0.28 0.00 -0.30 0.00 0.00 42.92 40.38 1zdb s ASP 20 CO 0.76 -1.21 1.54 1.55 -0.17 0.00 0.00 175.17 177.64 1zdb h PRO 21 N 11.13 0.00 -0.69 4.34 0.13 -1.88 -3.25 132.00 141.77 1zdb h PRO 21 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1zdb h PRO 21 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1zdb h PRO 21 CO 0.96 0.44 0.45 -0.97 -0.23 0.00 0.00 178.00 178.65 1zdb h ASN 22 N 0.00 0.80 -2.65 1.44 -1.24 -1.97 -3.37 115.58 108.58 1zdb h ASN 22 Ca -0.00 -0.03 -0.55 0.00 0.71 0.00 0.00 56.30 56.43 1zdb h ASN 22 Cb 1.22 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 40.06 1zdb h ASN 22 CO 0.06 0.59 1.05 -0.76 -1.29 0.00 0.00 177.43 177.08 1zdb s LEU 23 N -10.12 4.31 1.08 0.34 1.43 -1.23 -5.00 118.68 109.49 1zdb s LEU 23 Ca -0.13 2.19 -0.17 0.00 -1.03 0.00 0.00 54.13 54.99 1zdb s LEU 23 Cb 0.14 -3.54 0.24 0.00 0.03 0.00 0.00 46.19 43.07 1zdb s LEU 23 CO 0.77 -0.90 1.21 0.54 0.23 0.00 0.00 176.35 178.20 1zdb s ASN 24 N 3.10 2.03 0.17 2.29 2.20 -1.26 -4.69 114.94 118.79 1zdb s ASN 24 Ca 0.71 0.48 -0.15 0.00 -0.94 0.00 0.00 52.86 52.97 1zdb s ASN 24 Cb -0.33 -0.65 0.12 0.00 -2.00 0.00 0.00 41.25 38.39 1zdb s ASN 24 CO 0.28 -3.42 1.74 -0.08 -2.94 0.00 0.00 177.10 172.68 1zdb h GLU 25 N -2.11 0.28 0.28 3.55 4.81 -1.94 -0.72 114.58 118.73 1zdb h GLU 25 Ca -0.45 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1zdb h GLU 25 Cb 1.27 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1zdb h GLU 25 CO 0.37 0.19 -0.13 1.49 -0.73 0.00 0.00 179.01 180.20 1zdb h GLU 26 N 0.29 -0.36 -0.08 1.92 4.81 -1.99 -0.38 114.58 118.79 1zdb h GLU 26 Ca 0.20 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1zdb h GLU 26 Cb 0.21 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 1zdb h GLU 26 CO -0.22 -0.23 -0.16 1.96 -0.73 0.00 0.00 179.01 179.63 1zdb h GLN 27 N -0.38 -0.22 0.29 1.92 4.20 -1.88 -0.79 115.11 118.26 1zdb h GLN 27 Ca -0.04 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1zdb h GLN 27 Cb 0.29 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1zdb h GLN 27 CO 0.06 -0.14 -0.36 -0.09 -0.67 0.00 0.00 178.83 177.63 1zdb h ARG 28 N -0.23 -0.64 -0.78 1.46 2.43 -1.02 -1.62 114.38 113.98 1zdb h ARG 28 Ca 0.08 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 1zdb h ARG 28 Cb 0.34 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 1zdb h ARG 28 CO -0.21 -0.43 0.51 -0.91 -1.51 0.00 0.00 179.97 177.42 1zdb h ASN 29 N -0.67 0.74 0.08 -3.80 2.35 -1.00 -0.38 115.58 112.90 1zdb h ASN 29 Ca -0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1zdb h ASN 29 Cb 0.60 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1zdb h ASN 29 CO -0.08 0.47 -0.04 0.00 -1.65 0.00 0.00 177.43 176.13 1zdb h ALA 30 N 1.58 -0.11 0.28 -0.83 0.00 -0.97 -0.44 119.26 118.77 1zdb h ALA 30 Ca 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1zdb h ALA 30 Cb 0.24 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zdb h ALA 30 CO -0.12 -0.56 -0.18 0.87 0.00 0.00 0.00 179.25 179.27 1zdb h LYS 31 N -0.12 -0.43 -0.39 0.00 1.57 -0.49 -1.31 116.57 115.39 1zdb h LYS 31 Ca -0.01 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1zdb h LYS 31 Cb 0.10 0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.42 1zdb h LYS 31 CO 0.02 -0.29 -0.16 0.82 -0.57 0.00 0.00 179.45 179.27 1zdb h ILE 32 N -0.45 0.48 0.04 1.86 1.08 -1.05 -0.26 117.51 119.22 1zdb h ILE 32 Ca -0.03 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1zdb h ILE 32 Cb 0.37 0.48 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 1zdb h ILE 32 CO 0.03 0.00 -0.06 0.50 -0.69 0.00 0.00 178.15 177.93 1zdb h LYS 33 N -0.09 -0.12 -0.82 2.37 3.64 -0.97 -1.13 116.57 119.45 1zdb h LYS 33 Ca 0.19 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.63 1zdb h LYS 33 Cb 0.38 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 1zdb h LYS 33 CO -0.45 -0.08 0.52 0.77 -2.27 0.00 0.00 179.45 177.93 1zdb h SER 34 N -0.13 0.83 -0.08 4.20 0.02 -0.75 -0.31 113.55 117.33 1zdb h SER 34 Ca 0.01 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1zdb h SER 34 Cb 0.13 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 1zdb h SER 34 CO -0.03 0.55 -0.01 0.40 -1.14 0.00 0.00 176.83 176.60 1zdb h ILE 35 N 0.97 1.27 -0.76 3.27 2.04 -0.85 -0.78 117.51 122.67 1zdb h ILE 35 Ca 0.35 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1zdb h ILE 35 Cb 0.09 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1zdb h ILE 35 CO -0.14 0.23 0.42 0.03 0.00 0.00 0.00 178.15 178.69 1zdb h ARG 36 N -0.15 1.04 -0.51 2.37 3.08 -0.98 -2.34 114.38 116.89 1zdb h ARG 36 Ca 0.02 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1zdb h ARG 36 Cb 0.37 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1zdb h ARG 36 CO 0.01 0.75 0.22 0.22 -1.07 0.00 0.00 179.97 180.10 1zdb h ASP 37 N 1.05 0.69 -0.01 7.04 3.58 -0.94 -3.50 116.42 124.32 1zdb h ASP 37 Ca 0.27 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1zdb h ASP 37 Cb 0.01 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.88 1zdb h ASP 37 CO -0.05 0.65 0.00 -0.67 -2.88 0.00 0.00 179.24 176.29