#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zda n VAL 2 N 0.00 3.29 0.03 0.00 0.31 -1.26 -3.47 118.33 117.23 1zda n VAL 2 Ca 0.00 -3.01 0.00 0.00 -0.01 0.00 0.00 64.34 61.32 1zda n VAL 2 Cb 0.00 -2.51 0.00 0.00 -0.91 0.00 0.00 33.84 30.42 1zda n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zda n ALA 3 N 6.98 0.00 -1.71 3.52 0.00 -1.26 -4.95 120.51 123.09 1zda n ALA 3 Ca 0.51 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.55 1zda n ALA 3 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.84 1zda n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zda n GLN 4 N -2.43 3.74 -2.98 0.00 10.64 -1.23 -4.50 117.38 120.62 1zda n GLN 4 Ca 0.00 -2.77 -0.17 0.00 -1.83 0.00 0.00 57.00 52.22 1zda n GLN 4 Cb 0.00 -2.88 -0.01 0.00 -0.86 0.00 0.00 30.24 26.49 1zda n GLN 4 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1zda n SER 5 N 3.69 1.62 -3.76 2.61 2.88 -1.25 -4.58 113.62 114.83 1zda n SER 5 Ca 0.64 -3.04 -0.42 0.00 -1.33 0.00 0.00 58.87 54.72 1zda n SER 5 Cb 0.29 -0.58 -0.00 0.00 -0.75 0.00 0.00 64.21 63.16 1zda n SER 5 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1zda n PHE 6 N 0.09 3.55 -0.42 0.66 3.72 -1.26 -4.89 117.46 118.91 1zda n PHE 6 Ca 0.22 -2.95 -0.29 0.00 -0.05 0.00 0.00 57.45 54.38 1zda n PHE 6 Cb 0.67 -2.55 -0.07 0.00 -0.94 0.00 0.00 39.48 36.60 1zda n PHE 6 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1zda n ASN 7 N 6.22 1.09 0.00 4.37 6.94 -1.26 -0.74 115.26 131.87 1zda n ASN 7 Ca 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 54.58 52.73 1zda n ASN 7 Cb 0.39 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 37.21 1zda n ASN 7 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 1zda n MET 8 N 6.68 0.00 0.01 -3.83 0.00 -1.26 -4.92 117.12 113.80 1zda n MET 8 Ca 0.32 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.84 1zda n MET 8 Cb 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.38 1zda n MET 8 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1zda h GLN 9 N 0.00 0.48 -0.93 2.12 7.50 -1.36 -3.26 115.11 119.66 1zda h GLN 9 Ca 0.00 -0.51 0.20 0.00 0.50 0.00 0.00 58.65 58.85 1zda h GLN 9 Cb 0.00 0.14 -0.11 0.00 0.05 0.00 0.00 27.48 27.56 1zda h GLN 9 CO 0.00 1.15 0.49 1.96 -1.50 0.00 0.00 178.83 180.93 1zda h GLN 10 N 0.01 0.54 -0.84 1.46 1.08 -1.41 -0.91 115.11 115.05 1zda h GLN 10 Ca -0.08 -0.03 0.13 0.00 -1.45 0.00 0.00 58.65 57.21 1zda h GLN 10 Cb 1.39 -0.12 -0.09 0.00 -0.05 0.00 0.00 27.48 28.61 1zda h GLN 10 CO 0.14 0.36 0.45 1.96 -0.95 0.00 0.00 178.83 180.78 1zda h GLN 11 N 0.56 0.67 -0.59 1.46 4.20 -1.81 -0.57 115.11 119.03 1zda h GLN 11 Ca 0.56 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 59.18 1zda h GLN 11 Cb 0.97 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 1zda h GLN 11 CO -0.45 0.44 0.17 0.00 -0.67 0.00 0.00 178.83 178.32 1zda h ARG 12 N 0.69 0.93 -0.71 1.46 2.47 -1.28 0.72 114.38 118.66 1zda h ARG 12 Ca 0.44 -0.21 -0.07 0.00 -1.26 0.00 0.00 59.98 58.88 1zda h ARG 12 Cb 0.54 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.70 1zda h ARG 12 CO -0.32 0.84 0.18 0.00 0.56 0.00 0.00 179.97 181.23 1zda h ARG 13 N 0.84 1.13 -0.34 0.04 -0.00 -1.33 -2.68 114.38 112.04 1zda h ARG 13 Ca 0.19 -0.27 -0.03 0.00 -0.50 0.00 0.00 59.98 59.37 1zda h ARG 13 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 29.97 30.11 1zda h ARG 13 CO -0.00 0.99 0.08 0.74 0.00 0.00 0.00 179.97 181.77 1zda h PHE 14 N 1.06 0.50 0.00 3.04 0.04 -0.54 -1.04 116.94 120.01 1zda h PHE 14 Ca 0.22 -0.03 -0.36 0.00 2.80 0.00 0.00 57.97 60.60 1zda h PHE 14 Cb 0.36 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1zda h PHE 14 CO 0.03 0.45 1.62 0.66 -0.60 0.00 0.00 178.31 180.47 1zda n TYR 15 N -4.35 1.04 0.01 -0.55 4.01 0.19 -0.81 117.16 116.71 1zda n TYR 15 Ca 0.02 -1.98 0.00 0.00 -0.16 0.00 0.00 57.90 55.78 1zda n TYR 15 Cb 0.18 -1.81 0.00 0.00 -0.31 0.00 0.00 39.34 37.41 1zda n TYR 15 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1zda n GLU 16 N 3.21 0.00 -0.02 -0.72 4.07 -1.13 -4.91 120.64 121.15 1zda n GLU 16 Ca 0.51 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 57.44 1zda n GLU 16 Cb 0.47 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.72 1zda n GLU 16 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zda h ALA 17 N 0.00 -0.02 0.07 4.31 0.00 -1.14 -3.15 119.26 119.32 1zda h ALA 17 Ca 0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1zda h ALA 17 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zda h ALA 17 CO 0.00 0.21 -0.03 1.25 0.00 0.00 0.00 179.25 180.68 1zda h LEU 18 N -0.72 -0.07 -4.69 0.00 6.46 -1.16 -3.32 115.31 111.81 1zda h LEU 18 Ca -0.08 -0.31 -0.49 0.00 -0.12 0.00 0.00 57.88 56.88 1zda h LEU 18 Cb 1.30 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 41.17 1zda h LEU 18 CO 0.06 0.55 1.39 1.41 -0.62 0.00 0.00 178.44 181.24 1zda n HIS 19 N -4.80 1.47 -3.18 1.25 8.25 -0.31 -4.95 115.22 112.96 1zda n HIS 19 Ca -0.04 -2.25 -0.38 0.00 -0.26 0.00 0.00 57.72 54.78 1zda n HIS 19 Cb 0.19 -1.82 -0.06 0.00 1.12 0.00 0.00 29.99 29.42 1zda n HIS 19 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1zda s ASP 20 N 1.35 7.11 0.14 0.41 -1.08 -1.19 -4.18 116.67 119.23 1zda s ASP 20 Ca 0.63 1.36 -0.32 0.00 -0.52 0.00 0.00 52.55 53.70 1zda s ASP 20 Cb 0.27 -2.40 -0.09 0.00 -1.46 0.00 0.00 42.92 39.25 1zda s ASP 20 CO -0.09 0.19 1.55 -0.65 0.52 0.00 0.00 175.17 176.69 1zda h PRO 21 N 4.13 -0.23 0.00 4.34 0.11 -1.92 -3.41 132.00 135.02 1zda h PRO 21 Ca -0.49 0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1zda h PRO 21 Cb 1.21 0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.27 1zda h PRO 21 CO 0.65 -0.15 -0.25 0.27 -0.21 0.00 0.00 178.00 178.30 1zda n ASN 22 N -5.33 -0.44 -4.74 -2.05 0.23 -1.26 -5.11 115.26 96.57 1zda n ASN 22 Ca -0.01 -1.64 -0.42 0.00 -0.53 0.00 0.00 54.58 51.98 1zda n ASN 22 Cb 0.31 0.12 -0.02 0.00 -2.08 0.00 0.00 39.78 38.11 1zda n ASN 22 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1zda s LEU 23 N 0.00 4.37 0.95 -4.53 1.43 -1.26 -5.00 118.68 114.63 1zda s LEU 23 Ca 0.02 2.76 -0.11 0.00 -1.03 0.00 0.00 54.13 55.77 1zda s LEU 23 Cb 0.03 -3.62 0.16 0.00 0.03 0.00 0.00 46.19 42.79 1zda s LEU 23 CO -0.01 -0.83 1.09 0.54 0.23 0.00 0.00 176.35 177.38 1zda s ASN 24 N 0.69 2.88 0.18 2.29 2.20 -1.26 -4.63 114.94 117.29 1zda s ASN 24 Ca 0.65 1.75 -0.15 0.00 -0.94 0.00 0.00 52.86 54.17 1zda s ASN 24 Cb -0.45 -2.36 0.16 0.00 -2.00 0.00 0.00 41.25 36.60 1zda s ASN 24 CO 0.40 -3.05 1.67 -0.08 -2.94 0.00 0.00 177.10 173.10 1zda h GLU 25 N -1.83 0.07 0.58 3.55 4.81 -1.98 -0.23 114.58 119.55 1zda h GLU 25 Ca -0.49 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1zda h GLU 25 Cb 1.28 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 1zda h GLU 25 CO 0.49 0.05 -0.37 1.49 -0.73 0.00 0.00 179.01 179.94 1zda h GLU 26 N 0.07 -0.87 -0.39 1.92 4.81 -1.98 -0.23 114.58 117.91 1zda h GLU 26 Ca 0.24 0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 1zda h GLU 26 Cb 0.36 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1zda h GLU 26 CO -0.43 -0.58 -0.03 1.96 -0.73 0.00 0.00 179.01 179.20 1zda h GLN 27 N -0.90 0.70 0.17 1.92 1.08 -1.88 -0.24 115.11 115.96 1zda h GLN 27 Ca -0.07 -0.24 0.01 0.00 -1.45 0.00 0.00 58.65 56.90 1zda h GLN 27 Cb 0.74 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 28.08 1zda h GLN 27 CO 0.06 0.81 -0.26 -0.09 -0.95 0.00 0.00 178.83 178.41 1zda h ARG 28 N 0.52 -0.48 -0.95 1.46 2.43 -1.04 -1.39 114.38 114.92 1zda h ARG 28 Ca 0.11 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 1zda h ARG 28 Cb 0.52 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.11 1zda h ARG 28 CO 0.03 -0.32 0.60 -0.97 -1.51 0.00 0.00 179.97 177.80 1zda h ASN 29 N -0.50 0.96 -0.43 -3.80 -0.73 -0.92 -1.87 115.58 108.28 1zda h ASN 29 Ca 0.02 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.20 1zda h ASN 29 Cb 0.50 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.88 1zda h ASN 29 CO -0.11 0.61 0.28 0.00 -0.37 0.00 0.00 177.43 177.83 1zda h ALA 30 N 1.44 0.55 -0.30 1.57 0.00 -0.65 0.19 119.26 122.05 1zda h ALA 30 Ca 0.41 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.30 1zda h ALA 30 Cb 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1zda h ALA 30 CO -0.18 0.02 0.16 0.87 0.00 0.00 0.00 179.25 180.12 1zda h LYS 31 N 0.58 0.31 -0.62 0.00 1.79 -0.76 -0.44 116.57 117.43 1zda h LYS 31 Ca 0.16 -0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.66 1zda h LYS 31 Cb -0.04 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.49 1zda h LYS 31 CO -0.03 0.21 0.34 0.82 -1.08 0.00 0.00 179.45 179.71 1zda h ILE 32 N 0.32 0.98 -0.91 1.86 1.08 -1.01 -1.57 117.51 118.27 1zda h ILE 32 Ca 0.12 -0.22 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1zda h ILE 32 Cb 0.03 0.28 -0.04 0.00 -3.07 0.00 0.00 36.82 34.01 1zda h ILE 32 CO -0.08 0.12 0.51 0.50 -0.69 0.00 0.00 178.15 178.51 1zda h LYS 33 N 0.65 1.26 -0.77 2.37 1.63 -0.56 0.20 116.57 121.35 1zda h LYS 33 Ca 0.27 -0.14 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1zda h LYS 33 Cb 0.15 -0.25 -0.04 0.00 -0.60 0.00 0.00 32.23 31.49 1zda h LYS 33 CO -0.16 0.91 0.48 0.77 -3.45 0.00 0.00 179.45 177.99 1zda h SER 34 N 1.27 0.91 -0.23 4.20 0.02 -0.42 -1.31 113.55 117.99 1zda h SER 34 Ca 0.32 -0.05 -0.19 0.00 -0.84 0.00 0.00 61.79 61.02 1zda h SER 34 Cb 0.01 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.32 1zda h SER 34 CO -0.05 0.70 -0.61 0.40 -1.14 0.00 0.00 176.83 176.12 1zda h ILE 35 N 1.05 1.28 -2.89 3.27 2.04 -0.71 -3.38 117.51 118.16 1zda h ILE 35 Ca 0.28 -1.80 -0.59 0.00 1.00 0.00 0.00 64.86 63.74 1zda h ILE 35 Cb -0.06 1.78 -0.40 0.00 -0.74 0.00 0.00 36.82 37.40 1zda h ILE 35 CO -0.05 0.58 -0.77 0.00 0.00 0.00 0.00 178.15 177.90 1zda s ARG 36 N -3.98 0.94 -0.58 2.37 1.70 0.00 -4.80 118.95 114.61 1zda s ARG 36 Ca -0.11 -1.61 -0.26 0.00 -0.47 0.00 0.00 55.73 53.29 1zda s ARG 36 Cb 0.09 -1.94 -0.24 0.00 -0.57 0.00 0.00 34.95 32.29 1zda s ARG 36 CO 0.89 -1.14 1.83 -0.40 -1.08 0.00 0.00 175.30 175.39 1zda n ASP 37 N 3.96 1.91 0.00 -2.89 5.75 -0.50 -4.37 116.55 120.41 1zda n ASP 37 Ca 0.07 -2.60 0.00 0.00 -0.01 0.00 0.00 54.79 52.26 1zda n ASP 37 Cb 0.37 -1.04 0.00 0.00 -1.03 0.00 0.00 41.12 39.42 1zda n ASP 37 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42