#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1du9 n GLY 2 N 0.00 0.86 0.09 7.63 0.00 -1.26 -4.85 105.19 107.66 1du9 n GLY 2 Ca 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 45.58 1du9 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1du9 n GLU 4 N -2.90 1.92 -0.22 0.00 2.13 -1.26 -3.82 120.64 116.49 1du9 n GLU 4 Ca -0.16 -1.38 0.08 0.00 0.66 0.00 0.00 57.16 56.36 1du9 n GLU 4 Cb 0.97 -1.44 0.17 0.00 0.27 0.00 0.00 31.44 31.41 1du9 n GLU 4 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1du9 n GLU 5 N 0.62 2.33 -0.02 5.31 -0.58 -1.26 -4.68 120.64 122.36 1du9 n GLU 5 Ca 0.17 -2.49 -0.17 0.00 -0.42 0.00 0.00 57.16 54.26 1du9 n GLU 5 Cb 0.41 -1.55 -0.14 0.00 -0.57 0.00 0.00 31.44 29.60 1du9 n GLU 5 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1du9 h PRO 7 N -0.73 0.00 0.06 0.00 0.11 -1.86 0.88 132.00 130.46 1du9 h PRO 7 Ca -0.07 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.72 1du9 h PRO 7 Cb 1.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 1du9 h PRO 7 CO 0.06 0.00 -1.80 0.52 -0.21 0.00 0.00 178.00 176.57 1du9 h MET 8 N 0.00 0.12 -5.25 1.05 2.86 -1.90 -3.46 114.93 108.35 1du9 h MET 8 Ca 0.38 -0.21 -0.60 0.00 -2.06 0.00 0.00 59.70 57.21 1du9 h MET 8 Cb 2.08 0.08 -0.12 0.00 0.06 0.00 0.00 31.60 33.69 1du9 h MET 8 CO -0.00 0.82 -0.49 -3.38 1.06 0.00 0.00 176.91 174.91 1du9 s HIS 9 N -2.59 3.40 0.00 -0.22 -3.43 0.30 -4.76 115.29 108.00 1du9 s HIS 9 Ca -0.12 0.32 0.00 0.00 -0.80 0.00 0.00 55.06 54.46 1du9 s HIS 9 Cb 0.07 -2.17 0.00 0.00 -1.43 0.00 0.00 32.58 29.05 1du9 s HIS 9 CO 0.81 0.27 0.00 0.00 -2.00 0.00 0.00 174.74 173.81 1du9 s LYS 11 N -0.03 2.92 0.00 0.00 -0.14 -1.26 -4.93 119.74 116.29 1du9 s LYS 11 Ca 0.00 -0.90 0.00 0.00 -1.36 0.00 0.00 55.97 53.71 1du9 s LYS 11 Cb 0.00 -2.82 0.00 0.00 -1.68 0.00 0.00 37.83 33.33 1du9 s LYS 11 CO 0.00 -0.31 0.00 0.41 -0.76 0.00 0.00 175.35 174.69 1du9 n GLY 12 N 4.65 2.29 0.60 -3.33 0.00 -1.26 -5.10 105.19 103.04 1du9 n GLY 12 Ca -0.18 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1du9 n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1du9 n LYS 13 N 0.00 0.00 -1.34 1.61 4.81 -1.26 -4.94 118.16 117.05 1du9 n LYS 13 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 1du9 n LYS 13 Cb 0.00 0.00 0.11 0.00 0.02 0.00 0.00 35.03 35.16 1du9 n LYS 13 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1du9 n ASN 14 N -1.78 2.87 -4.07 3.14 5.03 -1.26 -4.96 115.26 114.23 1du9 n ASN 14 Ca 0.00 -3.60 -0.34 0.00 0.87 0.00 0.00 54.58 51.52 1du9 n ASN 14 Cb 0.00 -0.44 -0.13 0.00 -1.02 0.00 0.00 39.78 38.19 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1du9 s ALA 15 N -3.17 3.08 -0.16 5.41 0.00 -1.26 -4.07 121.76 121.60 1du9 s ALA 15 Ca 0.42 -2.61 -0.07 0.00 0.00 0.00 0.00 51.96 49.70 1du9 s ALA 15 Cb 0.38 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 1du9 s ALA 15 CO -0.03 -1.78 0.09 0.21 0.00 0.00 0.00 175.76 174.25 1du9 s LYS 16 N 0.93 3.76 0.38 0.00 2.47 0.37 -4.72 119.74 122.92 1du9 s LYS 16 Ca 0.10 -0.26 -0.26 0.00 -1.56 0.00 0.00 55.97 53.99 1du9 s LYS 16 Cb -0.21 -3.21 -0.09 0.00 -1.46 0.00 0.00 37.83 32.86 1du9 s LYS 16 CO -0.06 0.48 1.13 -1.25 0.16 0.00 0.00 175.35 175.81 1du9 s PRO 17 N -0.18 4.19 0.05 4.03 0.04 -1.26 -1.84 135.00 140.03 1du9 s PRO 17 Ca 0.09 1.77 0.06 0.00 0.04 0.00 0.00 61.00 62.96 1du9 s PRO 17 Cb -0.12 -2.75 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 1du9 s PRO 17 CO 0.01 -0.18 -0.16 -0.08 0.04 0.00 0.00 177.00 176.63 1du9 s THR 18 N -1.42 1.28 -0.30 1.26 -1.32 0.01 -4.92 115.64 110.23 1du9 s THR 18 Ca 0.55 -1.16 -0.10 0.00 -1.21 0.00 0.00 61.69 59.77 1du9 s THR 18 Cb -0.29 -1.16 -0.02 0.00 -1.51 0.00 0.00 72.50 69.52 1du9 s THR 18 CO 0.37 -0.01 0.16 0.00 -2.21 0.00 0.00 174.62 172.92 1du9 s ASP 20 N 1.65 3.96 -1.32 0.00 2.15 -0.60 -4.82 116.67 117.70 1du9 s ASP 20 Ca 0.05 -1.48 -0.01 0.00 0.43 0.00 0.00 52.55 51.54 1du9 s ASP 20 Cb -0.17 -1.07 -0.00 0.00 -0.30 0.00 0.00 42.92 41.38 1du9 s ASP 20 CO 0.07 -0.34 0.62 0.47 -0.17 0.00 0.00 175.17 175.83 1du9 n ASP 21 N 4.71 -1.23 -0.77 -0.34 9.92 -1.26 -0.29 116.55 127.29 1du9 n ASP 21 Ca -0.05 -0.89 -0.10 0.00 -0.53 0.00 0.00 54.79 53.22 1du9 n ASP 21 Cb 0.43 -3.72 -0.04 0.00 -0.64 0.00 0.00 41.12 37.15 1du9 n ASP 21 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1du9 n GLY 22 N -1.70 1.09 3.08 0.44 0.00 -1.26 -4.97 105.19 101.87 1du9 n GLY 22 Ca -0.29 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 1du9 n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1du9 s VAL 23 N -2.17 2.59 0.40 1.61 1.01 0.60 -4.76 120.40 119.68 1du9 s VAL 23 Ca 0.00 -1.94 -0.24 0.00 0.00 0.00 0.00 61.98 59.80 1du9 s VAL 23 Cb 0.00 -2.71 -0.09 0.00 0.00 0.00 0.00 36.38 33.58 1du9 s VAL 23 CO 0.00 -0.39 1.04 0.00 0.00 0.00 0.00 175.10 175.75 1du9 s ASN 25 N -1.63 -1.03 -0.10 0.00 -0.87 -0.55 -4.94 114.94 105.82 1du9 s ASN 25 Ca 0.58 1.53 -0.27 0.00 -1.57 0.00 0.00 52.86 53.14 1du9 s ASN 25 Cb -0.21 1.82 -0.02 0.00 -0.02 0.00 0.00 41.25 42.82 1du9 s ASN 25 CO 0.26 -0.23 0.86 0.00 -2.57 0.00 0.00 177.10 175.42 1du9 n ASN 27 N 4.58 0.00 0.00 0.00 3.02 -0.77 -4.91 115.26 117.19 1du9 n ASN 27 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1du9 n ASN 27 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1du9 n ASN 27 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16