#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 -8.33 -3.43 0.00 0.31 -1.26 -5.02 118.33 100.61 1zda n VAL 2 Ca 0.00 -1.22 -0.33 0.00 -0.01 0.00 0.00 64.34 62.78 1zda n VAL 2 Cb 0.00 -6.00 -0.05 0.00 -0.91 0.00 0.00 33.84 26.88 1zda n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zda s ALA 3 N -3.41 3.59 -2.00 3.52 0.00 -1.26 -4.98 121.76 117.22 1zda s ALA 3 Ca 0.43 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.17 1zda s ALA 3 Cb -0.08 -2.43 0.22 0.00 0.00 0.00 0.00 23.12 20.84 1zda s ALA 3 CO 0.76 0.51 1.05 0.00 0.00 0.00 0.00 175.76 178.08 1zda n GLN 4 N 0.21 0.90 -2.86 0.00 10.64 -1.26 -3.80 117.38 121.21 1zda n GLN 4 Ca -0.02 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.04 1zda n GLN 4 Cb 0.52 -1.06 0.02 0.00 -0.86 0.00 0.00 30.24 28.85 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 -0.56 -2.29 -1.15 2.61 2.88 -1.26 -5.05 113.62 108.80 1zda n SER 5 Ca 0.03 -3.11 0.00 0.00 -1.33 0.00 0.00 58.87 54.45 1zda n SER 5 Cb 0.01 1.26 0.00 0.00 -0.75 0.00 0.00 64.21 64.74 1zda n SER 5 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1zda n PHE 6 N 1.78 0.00 0.02 0.66 -1.74 -1.25 -1.21 117.46 115.72 1zda n PHE 6 Ca 0.13 -0.49 0.00 0.00 -0.56 0.00 0.00 57.45 56.53 1zda n PHE 6 Cb 0.60 -0.27 0.00 0.00 1.52 0.00 0.00 39.48 41.32 1zda n PHE 6 CO 0.00 0.00 0.00 0.09 -0.56 0.00 0.00 176.76 176.29 1zda n ASN 7 N 0.85 0.08 -0.03 5.98 3.02 -1.22 -4.35 115.26 119.58 1zda n ASN 7 Ca 0.00 0.06 -0.14 0.00 -0.03 0.00 0.00 54.58 54.47 1zda n ASN 7 Cb 0.39 0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.47 1zda n ASN 7 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1zda h MET 8 N 0.00 0.13 0.20 3.52 2.86 -1.97 -3.38 114.93 116.29 1zda h MET 8 Ca 0.00 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1zda h MET 8 Cb 0.40 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1zda h MET 8 CO 0.00 0.70 -0.10 0.37 1.06 0.00 0.00 176.91 178.95 1zda h GLN 9 N -0.42 -0.26 -5.88 1.72 5.75 -1.49 -3.42 115.11 111.11 1zda h GLN 9 Ca -0.00 0.02 -0.62 0.00 -0.15 0.00 0.00 58.65 57.90 1zda h GLN 9 Cb 0.71 0.06 -0.12 0.00 1.07 0.00 0.00 27.48 29.19 1zda h GLN 9 CO 0.02 -0.02 0.47 -0.65 -2.65 0.00 0.00 178.83 176.00 1zda s GLN 10 N -2.73 3.41 0.00 1.69 -0.21 -1.25 -4.61 119.66 115.96 1zda s GLN 10 Ca -0.07 -0.10 0.00 0.00 0.02 0.00 0.00 55.36 55.21 1zda s GLN 10 Cb 0.00 -3.97 0.00 0.00 1.00 0.00 0.00 33.01 30.04 1zda s GLN 10 CO 0.25 -1.25 0.00 0.00 -2.12 0.00 0.00 175.29 172.17 1zda n GLN 11 N 7.03 0.00 -0.20 2.91 10.64 -1.26 -3.46 117.38 133.04 1zda n GLN 11 Ca 0.03 0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.23 1zda n GLN 11 Cb 0.48 -0.02 0.30 0.00 -0.86 0.00 0.00 30.24 30.13 1zda n GLN 11 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.06 175.14 1zda h ARG 12 N 0.00 0.87 -0.06 2.61 9.65 -1.94 -1.57 114.38 123.93 1zda h ARG 12 Ca 0.00 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1zda h ARG 12 Cb 0.00 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.38 1zda h ARG 12 CO 0.00 0.57 0.03 0.00 2.80 0.00 0.00 179.97 183.37 1zda h ARG 13 N 0.89 0.09 -0.39 0.20 -0.00 -1.92 -0.08 114.38 113.18 1zda h ARG 13 Ca 0.29 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.76 1zda h ARG 13 Cb 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 29.99 1zda h ARG 13 CO -0.08 0.17 0.25 0.74 0.00 0.00 0.00 179.97 181.05 1zda h PHE 14 N -0.01 0.50 -0.38 3.04 0.04 -1.84 -0.96 116.94 117.33 1zda h PHE 14 Ca 0.02 0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.86 1zda h PHE 14 Cb 0.11 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.03 1zda h PHE 14 CO -0.04 0.32 0.06 -0.92 -0.60 0.00 0.00 178.31 177.13 1zda h TYR 15 N 0.52 0.09 -0.26 -0.55 3.20 -1.12 0.08 116.97 118.93 1zda h TYR 15 Ca 0.14 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 1zda h TYR 15 Cb -0.04 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1zda h TYR 15 CO -0.05 -0.01 0.10 1.49 -1.64 0.00 0.00 178.16 178.05 1zda h GLU 16 N 0.17 0.40 -0.80 1.82 4.57 -0.64 0.16 114.58 120.26 1zda h GLU 16 Ca 0.18 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 1zda h GLU 16 Cb 0.23 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 1zda h GLU 16 CO -0.26 0.44 0.33 0.00 -1.18 0.00 0.00 179.01 178.35 1zda h ALA 17 N 0.94 1.07 -0.06 2.92 0.00 -1.01 -3.11 119.26 120.01 1zda h ALA 17 Ca 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1zda h ALA 17 Cb 0.20 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zda h ALA 17 CO -0.01 0.66 -0.04 1.25 0.00 0.00 0.00 179.25 181.12 1zda h LEU 18 N 1.16 0.14 -5.29 0.00 5.85 -0.78 -3.28 115.31 113.11 1zda h LEU 18 Ca 0.27 -0.45 -0.69 0.00 0.84 0.00 0.00 57.88 57.85 1zda h LEU 18 Cb 0.20 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1zda h LEU 18 CO -0.02 0.56 3.49 1.41 -0.34 0.00 0.00 178.44 183.53 1zda n HIS 19 N -4.76 2.62 -3.23 1.25 8.25 0.03 -4.61 115.22 114.77 1zda n HIS 19 Ca -0.07 -3.03 -0.19 0.00 -0.26 0.00 0.00 57.72 54.16 1zda n HIS 19 Cb 0.27 -2.39 -0.07 0.00 1.12 0.00 0.00 29.99 28.92 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 2.01 0.72 0.45 0.41 2.15 -1.24 -4.86 116.67 116.30 1zda s ASP 20 Ca 0.63 -2.39 0.23 0.00 0.43 0.00 0.00 52.55 51.45 1zda s ASP 20 Cb 0.17 0.36 1.03 0.00 -0.30 0.00 0.00 42.92 44.18 1zda s ASP 20 CO -0.07 -0.17 1.89 1.55 -0.17 0.00 0.00 175.17 178.20 1zda h PRO 21 N 5.84 0.00 -0.36 4.34 0.13 -1.90 -3.05 132.00 137.00 1zda h PRO 21 Ca 0.16 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.36 1zda h PRO 21 Cb 0.99 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.07 1zda h PRO 21 CO 0.24 0.24 0.00 -0.91 -0.23 0.00 0.00 178.00 177.34 1zda h ASN 22 N 0.00 -0.14 -2.83 1.44 2.35 -1.98 -3.35 115.58 111.06 1zda h ASN 22 Ca -0.00 0.08 -0.56 0.00 -0.55 0.00 0.00 56.30 55.27 1zda h ASN 22 Cb 0.64 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.12 1zda h ASN 22 CO 0.03 -0.04 0.99 -0.76 -1.65 0.00 0.00 177.43 176.01 1zda s LEU 23 N -10.47 4.14 0.83 1.61 2.01 -1.15 -5.02 118.68 110.64 1zda s LEU 23 Ca -0.13 1.78 -0.10 0.00 0.01 0.00 0.00 54.13 55.68 1zda s LEU 23 Cb 0.13 -3.54 0.09 0.00 0.01 0.00 0.00 46.19 42.89 1zda s LEU 23 CO 0.71 -0.91 1.11 0.54 1.01 0.00 0.00 176.35 178.80 1zda s ASN 24 N 2.77 3.89 -1.14 2.29 4.22 -1.26 -4.51 114.94 121.20 1zda s ASN 24 Ca 0.62 1.92 -0.19 0.00 -2.14 0.00 0.00 52.86 53.08 1zda s ASN 24 Cb -0.25 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.72 1zda s ASN 24 CO 0.22 -2.44 2.01 1.21 -2.04 0.00 0.00 177.10 176.06 1zda n GLU 25 N -3.79 2.24 0.01 3.55 2.13 -1.26 -1.28 120.64 122.24 1zda n GLU 25 Ca 0.10 -2.39 0.00 0.00 0.66 0.00 0.00 57.16 55.52 1zda n GLU 25 Cb 0.53 -3.23 0.00 0.00 0.27 0.00 0.00 31.44 29.01 1zda n GLU 25 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1zda n GLU 26 N 7.02 0.00 -0.05 5.31 4.07 -1.26 -4.80 120.64 130.93 1zda n GLU 26 Ca 0.50 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 57.46 1zda n GLU 26 Cb 0.41 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.72 1zda n GLU 26 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1zda h GLN 27 N 0.00 0.40 -0.43 5.31 1.08 -1.84 -0.32 115.11 119.31 1zda h GLN 27 Ca 0.00 -0.25 0.08 0.00 -1.45 0.00 0.00 58.65 57.03 1zda h GLN 27 Cb 0.00 0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.38 1zda h GLN 27 CO 0.00 0.85 -0.03 -0.09 -0.95 0.00 0.00 178.83 178.61 1zda h ARG 28 N 0.01 0.07 -0.71 1.46 2.43 -1.42 -1.13 114.38 115.09 1zda h ARG 28 Ca 0.01 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1zda h ARG 28 Cb 0.82 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 1zda h ARG 28 CO 0.05 0.05 0.40 -0.97 -1.51 0.00 0.00 179.97 177.99 1zda h ASN 29 N 0.08 0.88 -0.93 -3.80 -1.24 -1.75 -2.40 115.58 106.40 1zda h ASN 29 Ca 0.21 -0.09 0.02 0.00 0.71 0.00 0.00 56.30 57.15 1zda h ASN 29 Cb 0.32 -0.22 -0.05 0.00 0.73 0.00 0.00 38.32 39.10 1zda h ASN 29 CO -0.38 0.71 0.62 0.00 -1.29 0.00 0.00 177.43 177.08 1zda h ALA 30 N 1.20 1.20 -0.30 1.57 0.00 -0.46 -0.41 119.26 122.06 1zda h ALA 30 Ca 0.25 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1zda h ALA 30 Cb 0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1zda h ALA 30 CO -0.04 0.56 0.17 0.87 0.00 0.00 0.00 179.25 180.81 1zda h LYS 31 N 1.25 0.34 0.11 0.00 1.57 -0.81 -2.84 116.57 116.18 1zda h LYS 31 Ca 0.35 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.12 1zda h LYS 31 Cb -0.11 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1zda h LYS 31 CO -0.09 0.23 -0.19 0.82 -0.57 0.00 0.00 179.45 179.65 1zda h ILE 32 N 0.35 0.57 0.00 1.86 1.08 -0.97 -1.26 117.51 119.14 1zda h ILE 32 Ca 0.12 0.00 -0.42 0.00 -0.39 0.00 0.00 64.86 64.17 1zda h ILE 32 Cb 0.00 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1zda h ILE 32 CO -0.06 0.00 1.71 0.29 -0.69 0.00 0.00 178.15 179.40 1zda n LYS 33 N -5.32 2.76 0.00 2.37 5.02 -0.21 -2.92 118.16 119.86 1zda n LYS 33 Ca -0.07 -1.55 0.00 0.00 -2.02 0.00 0.00 58.31 54.67 1zda n LYS 33 Cb 0.23 -2.38 0.00 0.00 -0.02 0.00 0.00 35.03 32.86 1zda n LYS 33 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zda n SER 34 N 3.08 0.00 -0.26 4.39 2.88 -1.10 -4.68 113.62 117.93 1zda n SER 34 Ca 0.59 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 58.15 1zda n SER 34 Cb 0.55 0.30 0.15 0.00 -0.75 0.00 0.00 64.21 64.46 1zda n SER 34 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1zda h ILE 35 N 0.00 0.86 -0.01 2.46 2.04 -1.15 -2.45 117.51 119.26 1zda h ILE 35 Ca 0.00 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1zda h ILE 35 Cb 0.00 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1zda h ILE 35 CO 0.00 0.12 -0.05 0.08 0.00 0.00 0.00 178.15 178.30 1zda h ARG 36 N 0.65 0.05 -4.63 2.37 0.11 -1.80 -3.40 114.38 107.73 1zda h ARG 36 Ca 0.36 -0.04 -0.73 0.00 0.10 0.00 0.00 59.98 59.68 1zda h ARG 36 Cb 0.37 0.01 -0.14 0.00 1.11 0.00 0.00 29.97 31.32 1zda h ARG 36 CO -0.26 0.70 1.86 -3.47 0.10 0.00 0.00 179.97 178.90 1zda n ASP 37 N -4.72 5.00 0.00 0.08 2.03 -0.93 -5.02 116.55 113.00 1zda n ASP 37 Ca -0.09 -2.98 0.00 0.00 0.52 0.00 0.00 54.79 52.24 1zda n ASP 37 Cb 0.36 -1.60 0.00 0.00 -0.72 0.00 0.00 41.12 39.16 1zda n ASP 37 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38