#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zda s VAL 2 N 0.00 3.86 0.26 0.00 0.11 -1.26 -4.80 120.40 118.57 1zda s VAL 2 Ca 0.00 -1.32 -0.03 0.00 -2.93 0.00 0.00 61.98 57.70 1zda s VAL 2 Cb 0.00 -4.89 0.24 0.00 -1.53 0.00 0.00 36.38 30.20 1zda s VAL 2 CO 0.00 -1.62 1.83 0.00 -3.33 0.00 0.00 175.10 171.99 1zda h ALA 3 N 8.86 1.29 -0.23 1.54 0.00 -2.06 -3.26 119.26 125.41 1zda h ALA 3 Ca 0.31 0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.56 1zda h ALA 3 Cb 0.92 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1zda h ALA 3 CO 1.37 0.22 2.69 1.04 0.00 0.00 0.00 179.25 184.56 1zda n GLN 4 N -4.65 2.67 0.00 0.00 6.02 -1.26 -4.47 117.38 115.69 1zda n GLN 4 Ca 0.15 -2.65 0.00 0.00 -0.01 0.00 0.00 57.00 54.49 1zda n GLN 4 Cb 0.26 -3.31 0.00 0.00 1.02 0.00 0.00 30.24 28.21 1zda n GLN 4 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1zda n SER 5 N 7.29 0.00 -3.50 1.08 3.41 -1.23 -4.99 113.62 115.68 1zda n SER 5 Ca 0.51 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.71 1zda n SER 5 Cb 0.41 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 1zda n SER 5 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1zda n PHE 6 N 0.00 2.89 0.10 7.33 7.35 -1.26 -3.20 117.46 130.66 1zda n PHE 6 Ca 0.00 -3.04 0.00 0.00 -0.76 0.00 0.00 57.45 53.65 1zda n PHE 6 Cb 0.00 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.34 1zda n PHE 6 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1zda n ASN 7 N 4.54 -1.42 -0.21 -2.13 4.13 -1.26 -4.75 115.26 114.16 1zda n ASN 7 Ca 0.67 0.38 0.03 0.00 1.68 0.00 0.00 54.58 57.34 1zda n ASN 7 Cb 0.30 1.52 0.28 0.00 -1.54 0.00 0.00 39.78 40.34 1zda n ASN 7 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zda h MET 8 N 0.00 0.90 -0.16 3.52 -0.00 -1.77 -0.94 114.93 116.47 1zda h MET 8 Ca 0.00 -0.05 0.05 0.00 -0.00 0.00 0.00 59.70 59.69 1zda h MET 8 Cb 0.00 -0.20 -0.05 0.00 -0.00 0.00 0.00 31.60 31.35 1zda h MET 8 CO 0.00 0.60 -0.14 1.96 -0.00 0.00 0.00 176.91 179.32 1zda h GLN 9 N 0.93 -0.15 -0.53 -0.10 4.20 -1.88 -0.21 115.11 117.36 1zda h GLN 9 Ca 0.30 0.01 0.03 0.00 0.06 0.00 0.00 58.65 59.04 1zda h GLN 9 Cb 0.03 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1zda h GLN 9 CO -0.08 -0.10 0.32 0.37 -0.67 0.00 0.00 178.83 178.66 1zda h GLN 10 N -0.16 0.61 -0.58 1.46 5.75 -1.57 -0.18 115.11 120.45 1zda h GLN 10 Ca 0.10 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1zda h GLN 10 Cb 0.31 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 1zda h GLN 10 CO -0.26 0.41 0.33 1.96 -2.65 0.00 0.00 178.83 178.62 1zda h GLN 11 N 0.63 0.79 -0.49 1.69 1.08 -0.96 -1.49 115.11 116.36 1zda h GLN 11 Ca 0.22 -0.07 -0.12 0.00 -1.45 0.00 0.00 58.65 57.22 1zda h GLN 11 Cb 0.03 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 1zda h GLN 11 CO -0.10 0.57 -0.18 0.00 -0.95 0.00 0.00 178.83 178.16 1zda h ARG 12 N 0.80 0.97 -0.31 1.46 -0.00 0.09 0.39 114.38 117.78 1zda h ARG 12 Ca 0.21 -0.39 -0.00 0.00 -0.50 0.00 0.00 59.98 59.29 1zda h ARG 12 Cb -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 29.90 1zda h ARG 12 CO -0.04 1.06 0.18 0.00 0.00 0.00 0.00 179.97 181.18 1zda h ARG 13 N 0.85 0.42 -0.30 0.04 3.08 -0.58 -0.77 114.38 117.12 1zda h ARG 13 Ca 0.12 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1zda h ARG 13 Cb 0.75 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1zda h ARG 13 CO 0.06 0.34 0.18 0.74 -1.07 0.00 0.00 179.97 180.22 1zda h PHE 14 N 0.39 0.41 -0.27 3.04 0.04 -1.20 -0.77 116.94 118.58 1zda h PHE 14 Ca 0.11 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.93 1zda h PHE 14 Cb 0.03 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.00 1zda h PHE 14 CO -0.04 0.31 -0.06 -0.92 -0.60 0.00 0.00 178.31 177.01 1zda h TYR 15 N 0.38 -0.13 0.13 -0.55 5.03 -0.71 0.76 116.97 121.89 1zda h TYR 15 Ca 0.11 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.45 1zda h TYR 15 Cb 0.03 0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 1zda h TYR 15 CO -0.04 -0.11 -0.16 1.49 -1.32 0.00 0.00 178.16 178.02 1zda h GLU 16 N 0.01 -0.33 0.00 1.82 4.81 -1.06 0.77 114.58 120.61 1zda h GLU 16 Ca 0.13 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1zda h GLU 16 Cb 0.19 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1zda h GLU 16 CO -0.27 -0.22 0.00 0.00 -0.73 0.00 0.00 179.01 177.80 1zda n ALA 17 N -2.41 2.02 0.00 2.92 0.00 -0.30 -1.22 120.51 121.51 1zda n ALA 17 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1zda n ALA 17 Cb 0.20 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1zda n ALA 17 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1zda n LEU 18 N -0.52 1.88 -0.01 0.00 7.94 0.18 -4.78 117.00 121.70 1zda n LEU 18 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 1zda n LEU 18 Cb 0.00 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.83 1zda n LEU 18 CO 0.00 0.31 -0.50 1.41 -1.11 0.00 0.00 177.39 177.50 1zda n HIS 19 N -2.19 0.92 -1.61 1.96 8.25 0.22 -4.98 115.22 117.78 1zda n HIS 19 Ca 0.00 0.32 -0.46 0.00 -0.26 0.00 0.00 57.72 57.33 1zda n HIS 19 Cb 0.42 -1.14 -0.03 0.00 1.12 0.00 0.00 29.99 30.36 1zda n HIS 19 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1zda n ASP 20 N -2.97 1.79 -0.28 0.41 -0.08 -0.36 -4.89 116.55 110.17 1zda n ASP 20 Ca -0.16 1.16 0.09 0.00 -1.51 0.00 0.00 54.79 54.37 1zda n ASP 20 Cb 0.99 -1.31 0.21 0.00 2.34 0.00 0.00 41.12 43.35 1zda n ASP 20 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1zda h PRO 21 N 3.09 0.13 -6.27 -0.67 0.11 -1.93 -3.40 132.00 123.05 1zda h PRO 21 Ca -0.43 -0.01 -0.55 0.00 0.11 0.00 0.00 66.00 65.13 1zda h PRO 21 Cb 1.32 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1zda h PRO 21 CO 0.68 0.08 1.06 1.21 -0.21 0.00 0.00 178.00 180.83 1zda s ASN 22 N -5.14 6.69 -0.23 -2.05 2.47 -1.26 -4.97 114.94 110.44 1zda s ASN 22 Ca -0.13 2.22 -0.13 0.00 0.42 0.00 0.00 52.86 55.24 1zda s ASN 22 Cb 0.24 -2.54 0.07 0.00 -1.45 0.00 0.00 41.25 37.57 1zda s ASN 22 CO 0.76 -0.91 0.56 -0.22 -3.72 0.00 0.00 177.10 173.58 1zda s LEU 23 N 3.86 -0.54 -0.12 3.21 0.20 -1.26 -4.98 118.68 119.04 1zda s LEU 23 Ca 0.72 1.22 0.07 0.00 0.69 0.00 0.00 54.13 56.84 1zda s LEU 23 Cb -0.33 1.90 0.19 0.00 -0.43 0.00 0.00 46.19 47.52 1zda s LEU 23 CO 0.29 -0.22 1.20 -0.46 -0.29 0.00 0.00 176.35 176.87 1zda n ASN 24 N 4.25 -0.88 0.00 3.68 6.94 -1.26 -5.06 115.26 122.92 1zda n ASN 24 Ca -0.21 -2.07 0.00 0.00 -0.02 0.00 0.00 54.58 52.27 1zda n ASN 24 Cb 0.57 0.35 0.00 0.00 -2.36 0.00 0.00 39.78 38.34 1zda n ASN 24 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1zda n GLU 25 N -0.49 0.00 -0.08 -3.83 0.00 -1.26 -4.49 120.64 110.48 1zda n GLU 25 Ca -0.21 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 56.89 1zda n GLU 25 Cb 0.80 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 32.24 1zda n GLU 25 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1zda h GLU 26 N 0.00 0.05 -0.20 5.31 4.22 -2.00 -1.91 114.58 120.06 1zda h GLU 26 Ca 0.00 -0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.48 1zda h GLU 26 Cb 0.00 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1zda h GLU 26 CO 0.00 0.03 -0.04 1.96 -2.18 0.00 0.00 179.01 178.78 1zda h GLN 27 N 0.05 0.01 0.00 1.92 1.08 -1.99 -2.24 115.11 113.94 1zda h GLN 27 Ca 0.15 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1zda h GLN 27 Cb 0.21 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1zda h GLN 27 CO -0.28 0.01 0.00 0.54 -0.95 0.00 0.00 178.83 178.15 1zda n ARG 28 N -5.18 0.00 -0.30 1.46 3.00 -0.97 -1.31 116.66 113.37 1zda n ARG 28 Ca -0.02 0.52 0.10 0.00 -0.01 0.00 0.00 57.85 58.44 1zda n ARG 28 Cb 0.12 -1.31 0.33 0.00 0.00 0.00 0.00 32.46 31.60 1zda n ARG 28 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1zda h ASN 29 N 0.00 0.75 0.78 0.55 2.35 -1.34 0.10 115.58 118.77 1zda h ASN 29 Ca 0.00 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 1zda h ASN 29 Cb 0.00 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.27 1zda h ASN 29 CO 0.00 0.38 -0.38 0.00 -1.65 0.00 0.00 177.43 175.79 1zda h ALA 30 N 1.58 -1.05 -0.30 -0.83 0.00 -1.39 -2.12 119.26 115.16 1zda h ALA 30 Ca 0.46 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1zda h ALA 30 Cb 0.64 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1zda h ALA 30 CO -0.23 -1.06 -0.10 1.57 0.00 0.00 0.00 179.25 179.43 1zda h LYS 31 N -1.11 0.59 -0.51 0.00 2.10 -0.31 -2.23 116.57 115.10 1zda h LYS 31 Ca -0.11 -0.24 0.10 0.00 -2.00 0.00 0.00 60.65 58.40 1zda h LYS 31 Cb 0.82 -0.03 -0.10 0.00 -0.90 0.00 0.00 32.23 32.02 1zda h LYS 31 CO 0.18 0.80 -0.23 0.82 -2.00 0.00 0.00 179.45 179.02 1zda h ILE 32 N 0.35 0.32 -0.10 0.07 1.08 -0.93 -0.28 117.51 118.02 1zda h ILE 32 Ca 0.07 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.54 1zda h ILE 32 Cb 0.60 0.32 -0.00 0.00 -3.07 0.00 0.00 36.82 34.67 1zda h ILE 32 CO 0.04 0.00 0.06 0.50 -0.69 0.00 0.00 178.15 178.06 1zda h LYS 33 N -0.11 0.14 -0.76 2.37 3.64 -1.20 -0.07 116.57 120.58 1zda h LYS 33 Ca 0.24 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1zda h LYS 33 Cb 0.48 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1zda h LYS 33 CO -0.59 0.14 0.34 0.66 -2.27 0.00 0.00 179.45 177.73 1zda h SER 34 N 0.10 1.02 -0.47 4.20 4.64 -0.91 -2.32 113.55 119.81 1zda h SER 34 Ca 0.04 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 1zda h SER 34 Cb 0.03 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 1zda h SER 34 CO -0.01 0.89 0.18 0.40 -0.87 0.00 0.00 176.83 177.43 1zda h ILE 35 N 1.08 1.21 -0.09 0.95 2.04 -0.96 -3.21 117.51 118.53 1zda h ILE 35 Ca 0.26 -0.65 -0.45 0.00 1.00 0.00 0.00 64.86 65.02 1zda h ILE 35 Cb 0.16 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1zda h ILE 35 CO -0.03 0.24 1.71 -1.14 0.00 0.00 0.00 178.15 178.94 1zda n ARG 36 N -4.58 2.91 -0.07 2.37 0.63 -0.05 -3.91 116.66 113.97 1zda n ARG 36 Ca 0.01 -1.71 -0.15 0.00 -0.92 0.00 0.00 57.85 55.08 1zda n ARG 36 Cb 0.16 -2.40 -0.05 0.00 0.45 0.00 0.00 32.46 30.62 1zda n ARG 36 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1zda n ASP 37 N 2.89 1.12 0.00 6.15 2.03 -1.21 -4.89 116.55 122.65 1zda n ASP 37 Ca 0.61 0.19 0.00 0.00 0.52 0.00 0.00 54.79 56.11 1zda n ASP 37 Cb 0.56 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 1zda n ASP 37 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61