#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 1.85 0.33 7.63 0.00 -1.26 -5.05 105.19 108.70 1du9 n GLY 2 Ca 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 1du9 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1du9 h GLU 4 N -0.23 0.00 -0.37 0.00 4.11 -2.01 0.25 114.58 116.32 1du9 h GLU 4 Ca -0.30 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.03 1du9 h GLU 4 Cb 1.35 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.54 1du9 h GLU 4 CO -0.12 0.00 0.03 0.39 0.07 0.00 0.00 179.01 179.38 1du9 n GLU 5 N -3.83 2.65 0.02 1.06 4.71 -1.26 -4.62 120.64 119.38 1du9 n GLU 5 Ca 0.03 -2.99 -0.19 0.00 -0.01 0.00 0.00 57.16 54.00 1du9 n GLU 5 Cb 0.38 -1.89 -0.14 0.00 -1.01 0.00 0.00 31.44 28.77 1du9 n GLU 5 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1du9 h PRO 7 N -0.50 0.00 0.00 0.00 0.11 -1.82 0.64 132.00 130.43 1du9 h PRO 7 Ca -0.13 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.79 1du9 h PRO 7 Cb 1.52 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.60 1du9 h PRO 7 CO 0.11 0.00 -1.03 1.98 -0.21 0.00 0.00 178.00 178.85 1du9 h MET 8 N 0.00 0.00 0.00 1.05 4.05 -1.91 -3.41 114.93 114.72 1du9 h MET 8 Ca 0.37 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.79 1du9 h MET 8 Cb 1.84 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.64 1du9 h MET 8 CO -0.00 0.69 0.00 0.72 0.23 0.00 0.00 176.91 178.55 1du9 n HIS 9 N -3.21 0.00 -2.15 1.39 8.25 0.22 -4.70 115.22 115.02 1du9 n HIS 9 Ca -0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.00 1du9 n HIS 9 Cb 0.89 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.93 1du9 n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1du9 s LYS 11 N 4.49 1.32 0.00 0.00 2.20 -1.26 -4.80 119.74 121.68 1du9 s LYS 11 Ca 0.69 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 57.13 1du9 s LYS 11 Cb -0.25 -1.82 0.00 0.00 -1.51 0.00 0.00 37.83 34.26 1du9 s LYS 11 CO 0.28 -2.20 0.00 0.41 -0.36 0.00 0.00 175.35 173.48 1du9 n GLY 12 N -1.16 2.51 0.33 5.54 0.00 -1.26 -4.79 105.19 106.36 1du9 n GLY 12 Ca 0.07 -0.14 0.19 0.00 0.00 0.00 0.00 46.02 46.14 1du9 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1du9 h LYS 13 N 0.00 0.00 -0.26 1.61 1.79 -2.00 -1.42 116.57 116.29 1du9 h LYS 13 Ca 0.00 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.24 1du9 h LYS 13 Cb 0.00 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 30.33 1du9 h LYS 13 CO 0.00 0.00 -0.90 -1.71 -1.08 0.00 0.00 179.45 175.76 1du9 n ASN 14 N -3.38 2.05 -3.93 0.86 5.15 -1.26 -5.00 115.26 109.75 1du9 n ASN 14 Ca -0.02 -2.75 -0.31 0.00 -0.60 0.00 0.00 54.58 50.91 1du9 n ASN 14 Cb 0.18 -0.41 -0.15 0.00 -0.53 0.00 0.00 39.78 38.87 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1du9 s ALA 15 N -2.43 2.27 -0.02 5.20 0.00 -0.54 -4.36 121.76 121.88 1du9 s ALA 15 Ca 0.36 -1.95 -0.25 0.00 0.00 0.00 0.00 51.96 50.12 1du9 s ALA 15 Cb 0.37 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 1du9 s ALA 15 CO -0.07 -1.52 0.77 0.21 0.00 0.00 0.00 175.76 175.15 1du9 s LYS 16 N 1.23 4.48 0.31 0.00 2.20 0.06 -4.68 119.74 123.33 1du9 s LYS 16 Ca 0.05 1.03 -0.29 0.00 -0.36 0.00 0.00 55.97 56.40 1du9 s LYS 16 Cb -0.19 -3.43 -0.10 0.00 -1.51 0.00 0.00 37.83 32.61 1du9 s LYS 16 CO -0.12 0.11 1.29 -1.25 -0.36 0.00 0.00 175.35 175.01 1du9 s PRO 17 N 0.59 4.39 0.02 4.03 0.04 -1.26 -2.09 135.00 140.73 1du9 s PRO 17 Ca 0.40 2.15 0.07 0.00 0.04 0.00 0.00 61.00 63.66 1du9 s PRO 17 Cb -0.19 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 1du9 s PRO 17 CO 0.21 -0.15 -0.20 0.95 0.04 0.00 0.00 177.00 177.85 1du9 s THR 18 N -0.96 1.61 -0.24 1.26 -4.23 0.12 -4.92 115.64 108.28 1du9 s THR 18 Ca 0.50 -1.04 -0.07 0.00 -1.18 0.00 0.00 61.69 59.90 1du9 s THR 18 Cb -0.38 -1.38 -0.03 0.00 1.34 0.00 0.00 72.50 72.05 1du9 s THR 18 CO 0.49 0.31 0.05 0.00 -0.54 0.00 0.00 174.62 174.93 1du9 s ASP 20 N 1.59 3.79 -1.33 0.00 -1.08 -0.66 -4.83 116.67 114.16 1du9 s ASP 20 Ca 0.06 -1.35 -0.01 0.00 -0.52 0.00 0.00 52.55 50.73 1du9 s ASP 20 Cb -0.15 -0.98 -0.00 0.00 -1.46 0.00 0.00 42.92 40.33 1du9 s ASP 20 CO 0.03 -0.33 0.60 0.47 0.52 0.00 0.00 175.17 176.46 1du9 n ASP 21 N 4.78 -1.13 -0.64 -0.34 9.92 -1.26 -0.27 116.55 127.61 1du9 n ASP 21 Ca -0.06 -0.90 -0.08 0.00 -0.53 0.00 0.00 54.79 53.22 1du9 n ASP 21 Cb 0.44 -3.66 -0.04 0.00 -0.64 0.00 0.00 41.12 37.22 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 -1.73 0.96 3.14 0.44 0.00 -1.26 -4.97 105.19 101.77 1du9 n GLY 22 Ca -0.29 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.10 3.29 0.08 1.61 1.01 0.63 -5.08 120.40 119.85 1du9 s VAL 23 Ca 0.00 -1.87 -0.30 0.00 0.00 0.00 0.00 61.98 59.80 1du9 s VAL 23 Cb 0.00 -3.17 -0.06 0.00 0.00 0.00 0.00 36.38 33.15 1du9 s VAL 23 CO 0.00 -0.56 1.17 0.00 0.00 0.00 0.00 175.10 175.71 1du9 s ASN 25 N 0.81 -1.01 0.78 0.00 0.01 0.03 -4.97 114.94 110.59 1du9 s ASN 25 Ca 0.56 1.52 -0.11 0.00 -0.71 0.00 0.00 52.86 54.12 1du9 s ASN 25 Cb -0.29 1.73 0.06 0.00 0.41 0.00 0.00 41.25 43.15 1du9 s ASN 25 CO 0.31 -0.23 1.09 0.00 -1.51 0.00 0.00 177.10 176.76 1du9 n ASN 27 N -3.38 0.00 0.00 0.00 4.13 -0.89 -4.84 115.26 110.28 1du9 n ASN 27 Ca 0.07 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.33 1du9 n ASN 27 Cb 0.56 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.80 1du9 n ASN 27 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06