#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1du9 s GLY 2 N 0.00 1.84 0.11 2.92 0.00 -1.26 -4.64 107.32 106.29 1du9 s GLY 2 Ca 0.00 -1.82 0.18 0.00 0.00 0.00 0.00 44.72 43.08 1du9 s GLY 2 CO 0.00 -1.90 1.57 0.00 0.00 0.00 0.00 173.10 172.77 1du9 n GLU 4 N -1.82 1.37 -0.12 0.00 0.00 -1.26 -3.36 120.64 115.43 1du9 n GLU 4 Ca 0.03 -0.54 0.07 0.00 0.00 0.00 0.00 57.16 56.71 1du9 n GLU 4 Cb 0.20 -1.40 0.10 0.00 0.00 0.00 0.00 31.44 30.33 1du9 n GLU 4 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1du9 n GLU 5 N -0.28 1.27 -0.01 5.31 1.02 -0.91 -4.76 120.64 122.28 1du9 n GLU 5 Ca 0.17 -2.13 -0.17 0.00 -0.02 0.00 0.00 57.16 55.01 1du9 n GLU 5 Cb 0.21 -1.25 -0.14 0.00 -0.02 0.00 0.00 31.44 30.25 1du9 n GLU 5 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1du9 n PRO 7 N -4.35 3.62 0.00 0.00 -0.04 -1.26 -3.31 135.00 129.65 1du9 n PRO 7 Ca -0.13 -2.26 0.00 0.00 -0.04 0.00 0.00 63.50 61.07 1du9 n PRO 7 Cb 0.66 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1du9 n PRO 7 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1du9 n MET 8 N 3.85 0.00 -0.04 0.54 0.00 -1.26 -4.96 117.12 115.25 1du9 n MET 8 Ca 0.76 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 58.36 1du9 n MET 8 Cb 0.25 0.00 0.05 0.00 0.00 0.00 0.00 33.22 33.52 1du9 n MET 8 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1du9 h HIS 9 N 0.00 0.82 -1.66 1.12 3.86 -1.61 -3.45 115.15 114.23 1du9 h HIS 9 Ca 0.00 -0.25 -0.56 0.00 -1.16 0.00 0.00 60.37 58.39 1du9 h HIS 9 Cb 0.00 -0.17 -0.08 0.00 1.06 0.00 0.00 27.41 28.22 1du9 h HIS 9 CO 0.00 1.00 -0.51 0.00 0.86 0.00 0.00 177.93 179.28 1du9 s LYS 11 N -3.89 2.84 -0.44 0.00 1.02 -1.26 -4.88 119.74 113.13 1du9 s LYS 11 Ca 0.40 1.31 0.10 0.00 0.02 0.00 0.00 55.97 57.80 1du9 s LYS 11 Cb 0.02 -1.96 0.36 0.00 -0.52 0.00 0.00 37.83 35.73 1du9 s LYS 11 CO 0.23 -1.20 0.84 0.41 -0.92 0.00 0.00 175.35 174.70 1du9 n GLY 12 N -0.75 4.27 0.00 -3.33 0.00 -1.26 -4.56 105.19 99.56 1du9 n GLY 12 Ca 0.10 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 0.03 0.94 -1.43 1.61 4.81 -1.26 -4.91 118.16 117.95 1du9 n LYS 13 Ca 0.27 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.74 1du9 n LYS 13 Cb 0.58 -0.16 0.02 0.00 0.02 0.00 0.00 35.03 35.49 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 -0.25 0.95 -3.58 3.14 4.13 -1.26 -5.05 115.26 113.33 1du9 n ASN 14 Ca 0.00 -2.03 0.01 0.00 1.68 0.00 0.00 54.58 54.25 1du9 n ASN 14 Cb 0.00 -0.30 -0.06 0.00 -1.54 0.00 0.00 39.78 37.88 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1du9 s ALA 15 N -0.05 -2.66 -0.17 5.41 0.00 -1.26 -4.75 121.76 118.29 1du9 s ALA 15 Ca 0.32 2.01 -0.11 0.00 0.00 0.00 0.00 51.96 54.19 1du9 s ALA 15 Cb 0.37 -1.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 1du9 s ALA 15 CO -0.16 -0.43 0.18 0.21 0.00 0.00 0.00 175.76 175.57 1du9 s LYS 16 N 1.29 4.09 0.39 0.00 2.20 0.57 -4.34 119.74 123.94 1du9 s LYS 16 Ca -0.07 -0.11 -0.25 0.00 -0.36 0.00 0.00 55.97 55.19 1du9 s LYS 16 Cb -0.03 -3.38 -0.09 0.00 -1.51 0.00 0.00 37.83 32.83 1du9 s LYS 16 CO -0.12 0.37 1.08 -1.25 -0.36 0.00 0.00 175.35 175.07 1du9 s PRO 17 N 0.14 4.16 0.09 4.03 0.04 -1.26 -2.62 135.00 139.58 1du9 s PRO 17 Ca 0.12 1.62 0.04 0.00 0.04 0.00 0.00 61.00 62.82 1du9 s PRO 17 Cb -0.12 -2.62 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 1du9 s PRO 17 CO 0.01 -0.17 -0.11 -0.08 0.04 0.00 0.00 177.00 176.69 1du9 s THR 18 N -1.55 0.96 -0.21 1.26 -1.32 0.41 -4.95 115.64 110.23 1du9 s THR 18 Ca 0.57 -1.57 -0.02 0.00 -1.21 0.00 0.00 61.69 59.46 1du9 s THR 18 Cb -0.25 -1.29 0.01 0.00 -1.51 0.00 0.00 72.50 69.46 1du9 s THR 18 CO 0.31 -0.50 -0.10 0.00 -2.21 0.00 0.00 174.62 172.12 1du9 s ASP 20 N 1.37 3.81 -1.32 0.00 2.15 -0.62 -4.83 116.67 117.24 1du9 s ASP 20 Ca 0.04 -1.38 -0.02 0.00 0.43 0.00 0.00 52.55 51.63 1du9 s ASP 20 Cb -0.14 -0.98 -0.00 0.00 -0.30 0.00 0.00 42.92 41.49 1du9 s ASP 20 CO -0.07 -0.33 0.62 0.47 -0.17 0.00 0.00 175.17 175.69 1du9 n ASP 21 N 4.78 -1.27 -0.75 -0.34 9.92 -1.26 -0.32 116.55 127.31 1du9 n ASP 21 Ca -0.06 -0.89 -0.10 0.00 -0.53 0.00 0.00 54.79 53.22 1du9 n ASP 21 Cb 0.44 -3.73 -0.04 0.00 -0.64 0.00 0.00 41.12 37.14 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 1.06 3.10 0.44 0.00 -1.26 -4.96 105.19 101.87 1du9 n GLY 22 Ca -0.29 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.14 2.74 0.48 1.61 1.01 0.56 -3.33 120.40 121.34 1du9 s VAL 23 Ca 0.00 -1.86 -0.22 0.00 0.00 0.00 0.00 61.98 59.91 1du9 s VAL 23 Cb 0.00 -2.78 -0.07 0.00 0.00 0.00 0.00 36.38 33.53 1du9 s VAL 23 CO 0.00 -0.38 1.12 0.00 0.00 0.00 0.00 175.10 175.85 1du9 s ASN 25 N -1.59 -1.05 -0.18 0.00 -0.87 -0.29 -4.96 114.94 106.01 1du9 s ASN 25 Ca 0.66 1.54 -0.10 0.00 -1.57 0.00 0.00 52.86 53.39 1du9 s ASN 25 Cb -0.25 1.87 -0.05 0.00 -0.02 0.00 0.00 41.25 42.80 1du9 s ASN 25 CO 0.30 -0.23 0.16 0.00 -2.57 0.00 0.00 177.10 174.76 1du9 n ASN 27 N 3.26 0.00 0.00 0.00 3.02 -1.08 -4.93 115.26 115.53 1du9 n ASN 27 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1du9 n ASN 27 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1du9 n ASN 27 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16