#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 -3.02 0.03 7.63 0.00 -1.26 -4.68 105.19 103.89 1du9 n GLY 2 Ca 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.18 1.77 -0.95 0.00 1.02 -1.26 -3.85 120.64 115.19 1du9 n GLU 4 Ca -0.11 -1.15 0.03 0.00 -0.02 0.00 0.00 57.16 55.92 1du9 n GLU 4 Cb 0.61 -1.42 0.04 0.00 -0.02 0.00 0.00 31.44 30.66 1du9 n GLU 4 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1du9 n GLU 5 N 0.38 0.28 0.02 3.49 1.02 -1.26 -4.86 120.64 119.70 1du9 n GLU 5 Ca 0.17 -1.86 -0.19 0.00 -0.02 0.00 0.00 57.16 55.26 1du9 n GLU 5 Cb 0.35 -0.47 -0.14 0.00 -0.02 0.00 0.00 31.44 31.16 1du9 n GLU 5 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1du9 h PRO 7 N -0.48 0.00 -0.14 0.00 0.11 -1.86 0.89 132.00 130.52 1du9 h PRO 7 Ca -0.15 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.84 1du9 h PRO 7 Cb 1.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.67 1du9 h PRO 7 CO 0.10 0.00 -0.35 0.52 -0.21 0.00 0.00 178.00 178.06 1du9 h MET 8 N 0.00 0.49 0.00 1.05 2.86 -1.95 -3.15 114.93 114.23 1du9 h MET 8 Ca 0.52 -0.34 -0.06 0.00 -2.06 0.00 0.00 59.70 57.76 1du9 h MET 8 Cb 2.38 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 34.08 1du9 h MET 8 CO -0.01 0.95 -0.29 1.12 1.06 0.00 0.00 176.91 179.74 1du9 h HIS 9 N 0.10 0.00 -3.41 -0.22 2.07 0.58 -3.39 115.15 110.89 1du9 h HIS 9 Ca -0.00 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.89 1du9 h HIS 9 Cb 0.96 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 30.54 1du9 h HIS 9 CO 0.10 0.29 -0.73 0.00 -3.07 0.00 0.00 177.93 174.52 1du9 s LYS 11 N 1.12 2.75 0.00 0.00 1.02 -1.24 -4.55 119.74 118.84 1du9 s LYS 11 Ca 0.11 -1.02 0.00 0.00 0.02 0.00 0.00 55.97 55.08 1du9 s LYS 11 Cb -0.19 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.23 1du9 s LYS 11 CO -0.15 -0.40 0.00 0.41 -0.92 0.00 0.00 175.35 174.30 1du9 n GLY 12 N 4.61 1.54 0.40 -3.33 0.00 -1.26 -5.09 105.19 102.07 1du9 n GLY 12 Ca -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1du9 n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1du9 n LYS 13 N 0.00 0.00 -1.40 1.61 5.02 -1.26 -4.94 118.16 117.19 1du9 n LYS 13 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 1du9 n LYS 13 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.12 1du9 n LYS 13 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1du9 n ASN 14 N -1.60 2.86 -4.07 4.39 3.02 -1.26 -4.96 115.26 113.64 1du9 n ASN 14 Ca 0.00 -3.52 -0.34 0.00 -0.03 0.00 0.00 54.58 50.69 1du9 n ASN 14 Cb 0.00 -0.43 -0.13 0.00 -0.61 0.00 0.00 39.78 38.61 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1du9 s ALA 15 N -3.12 3.04 -0.15 5.41 0.00 -1.26 -3.90 121.76 121.79 1du9 s ALA 15 Ca 0.42 -2.57 -0.06 0.00 0.00 0.00 0.00 51.96 49.75 1du9 s ALA 15 Cb 0.38 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 1du9 s ALA 15 CO -0.04 -1.76 0.06 0.21 0.00 0.00 0.00 175.76 174.24 1du9 s LYS 16 N 0.97 3.66 0.31 0.00 2.47 -1.25 -4.80 119.74 121.11 1du9 s LYS 16 Ca 0.10 -0.32 -0.29 0.00 -1.56 0.00 0.00 55.97 53.90 1du9 s LYS 16 Cb -0.21 -3.12 -0.10 0.00 -1.46 0.00 0.00 37.83 32.94 1du9 s LYS 16 CO -0.06 0.46 1.24 -1.25 0.16 0.00 0.00 175.35 175.91 1du9 s PRO 17 N -0.17 4.44 -0.04 4.03 0.04 -1.26 -2.22 135.00 139.82 1du9 s PRO 17 Ca 0.07 2.09 0.07 0.00 0.04 0.00 0.00 61.00 63.27 1du9 s PRO 17 Cb -0.12 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 31.30 1du9 s PRO 17 CO 0.01 -0.06 -0.25 0.95 0.04 0.00 0.00 177.00 177.69 1du9 s THR 18 N -1.12 1.99 -0.32 1.26 -4.23 -0.06 -4.92 115.64 108.24 1du9 s THR 18 Ca 0.48 -1.05 -0.09 0.00 -1.18 0.00 0.00 61.69 59.85 1du9 s THR 18 Cb -0.37 -1.68 0.00 0.00 1.34 0.00 0.00 72.50 71.80 1du9 s THR 18 CO 0.49 0.56 0.14 0.00 -0.54 0.00 0.00 174.62 175.27 1du9 s ASP 20 N 1.57 3.75 -1.33 0.00 -1.08 -0.66 -4.83 116.67 114.08 1du9 s ASP 20 Ca 0.03 -1.33 -0.02 0.00 -0.52 0.00 0.00 52.55 50.72 1du9 s ASP 20 Cb -0.17 -0.95 -0.00 0.00 -1.46 0.00 0.00 42.92 40.33 1du9 s ASP 20 CO 0.05 -0.33 0.59 0.47 0.52 0.00 0.00 175.17 176.47 1du9 n ASP 21 N 4.80 -1.17 -0.52 -0.34 9.92 -1.26 -0.26 116.55 127.72 1du9 n ASP 21 Ca -0.06 -0.91 -0.07 0.00 -0.53 0.00 0.00 54.79 53.22 1du9 n ASP 21 Cb 0.44 -3.61 -0.03 0.00 -0.64 0.00 0.00 41.12 37.28 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 -1.75 0.83 3.14 0.44 0.00 -1.26 -4.97 105.19 101.63 1du9 n GLY 22 Ca -0.29 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.01 3.52 0.05 1.61 1.01 0.64 -5.02 120.40 120.19 1du9 s VAL 23 Ca 0.00 -1.98 -0.26 0.00 0.00 0.00 0.00 61.98 59.75 1du9 s VAL 23 Cb 0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 1du9 s VAL 23 CO 0.00 -0.70 0.80 0.00 0.00 0.00 0.00 175.10 175.20 1du9 s ASN 25 N 0.01 -1.02 0.09 0.00 0.01 -0.49 -4.94 114.94 108.60 1du9 s ASN 25 Ca 0.40 1.52 -0.29 0.00 -0.71 0.00 0.00 52.86 53.78 1du9 s ASN 25 Cb -0.21 1.76 -0.05 0.00 0.41 0.00 0.00 41.25 43.16 1du9 s ASN 25 CO 0.24 -0.23 0.94 0.00 -1.51 0.00 0.00 177.10 176.54 1du9 n ASN 27 N 2.90 0.00 0.00 0.00 3.02 -0.94 -4.93 115.26 115.31 1du9 n ASN 27 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1du9 n ASN 27 Cb 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1du9 n ASN 27 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16