#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 2.60 0.26 2.92 0.00 -1.26 -4.86 105.19 104.84 1du9 n GLY 2 Ca 0.00 -1.33 0.09 0.00 0.00 0.00 0.00 46.02 44.78 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 -4.28 1.53 -0.07 0.00 1.02 -1.26 -3.61 120.64 113.97 1du9 n GLU 4 Ca -0.03 -0.79 -0.03 0.00 -0.02 0.00 0.00 57.16 56.29 1du9 n GLU 4 Cb 0.15 -1.39 -0.16 0.00 -0.02 0.00 0.00 31.44 30.02 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 0.00 0.70 -0.13 3.49 -0.58 -0.06 -4.45 120.64 119.61 1du9 n GLU 5 Ca 0.16 -0.07 -0.11 0.00 -0.42 0.00 0.00 57.16 56.72 1du9 n GLU 5 Cb 0.26 -1.52 -0.02 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 0.57 0.00 0.00 0.00 0.11 -1.78 0.74 132.00 131.65 1du9 h PRO 7 Ca 0.10 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.92 1du9 h PRO 7 Cb 0.62 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.68 1du9 h PRO 7 CO 0.04 0.00 -2.08 -0.12 -0.21 0.00 0.00 178.00 175.63 1du9 n MET 8 N -3.50 0.84 -0.46 1.05 1.56 -1.10 -4.47 117.12 111.04 1du9 n MET 8 Ca 0.10 0.07 0.05 0.00 -0.27 0.00 0.00 57.70 57.65 1du9 n MET 8 Cb 0.82 -1.39 0.23 0.00 2.15 0.00 0.00 33.22 35.04 1du9 n MET 8 CO 0.00 0.00 0.00 -2.39 -0.73 0.00 0.00 175.97 172.85 1du9 n HIS 9 N -2.90 1.08 -3.83 1.12 1.44 0.03 -4.69 115.22 107.47 1du9 n HIS 9 Ca -0.31 -0.40 -0.30 0.00 -2.01 0.00 0.00 57.72 54.70 1du9 n HIS 9 Cb 0.91 -0.25 -0.15 0.00 0.12 0.00 0.00 29.99 30.62 1du9 n HIS 9 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1du9 s LYS 11 N 0.99 2.50 0.00 0.00 2.47 -1.26 -4.86 119.74 119.58 1du9 s LYS 11 Ca 0.12 1.95 0.00 0.00 -1.56 0.00 0.00 55.97 56.48 1du9 s LYS 11 Cb -0.20 -1.85 0.00 0.00 -1.46 0.00 0.00 37.83 34.32 1du9 s LYS 11 CO -0.13 -1.61 0.00 0.41 0.16 0.00 0.00 175.35 174.18 1du9 n GLY 12 N 0.72 2.62 0.34 5.54 0.00 -1.26 -4.72 105.19 108.42 1du9 n GLY 12 Ca 0.15 -0.62 0.19 0.00 0.00 0.00 0.00 46.02 45.73 1du9 n GLY 12 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1du9 h LYS 13 N 0.00 0.00 -0.46 1.61 3.64 -2.01 -1.13 116.57 118.22 1du9 h LYS 13 Ca 0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 1du9 h LYS 13 Cb 0.00 0.00 -0.36 0.00 -0.41 0.00 0.00 32.23 31.46 1du9 h LYS 13 CO 0.00 0.00 -0.90 -1.71 -2.27 0.00 0.00 179.45 174.57 1du9 n ASN 14 N -3.34 2.97 -4.08 4.20 4.05 -1.26 -4.99 115.26 112.81 1du9 n ASN 14 Ca -0.01 -3.02 -0.34 0.00 0.45 0.00 0.00 54.58 51.66 1du9 n ASN 14 Cb 0.24 -0.41 -0.12 0.00 1.23 0.00 0.00 39.78 40.72 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1du9 s ALA 15 N -3.24 3.15 -0.06 5.20 0.00 -0.43 -4.00 121.76 122.37 1du9 s ALA 15 Ca 0.40 -2.66 -0.22 0.00 0.00 0.00 0.00 51.96 49.47 1du9 s ALA 15 Cb 0.37 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 1du9 s ALA 15 CO -0.02 -1.82 0.66 0.21 0.00 0.00 0.00 175.76 174.79 1du9 s LYS 16 N 0.86 4.41 0.43 0.00 2.20 -1.26 -4.82 119.74 121.56 1du9 s LYS 16 Ca 0.10 0.81 -0.16 0.00 -0.36 0.00 0.00 55.97 56.36 1du9 s LYS 16 Cb -0.22 -3.43 -0.09 0.00 -1.51 0.00 0.00 37.83 32.58 1du9 s LYS 16 CO -0.05 0.11 0.87 -1.25 -0.36 0.00 0.00 175.35 174.68 1du9 s PRO 17 N 0.65 4.00 0.05 4.03 0.04 -1.26 -2.43 135.00 140.07 1du9 s PRO 17 Ca 0.35 0.83 0.02 0.00 0.04 0.00 0.00 61.00 62.24 1du9 s PRO 17 Cb -0.17 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 1du9 s PRO 17 CO 0.17 -0.06 -0.08 -0.08 0.04 0.00 0.00 177.00 176.99 1du9 s THR 18 N -2.32 0.59 -0.25 1.26 -1.32 0.14 -4.94 115.64 108.81 1du9 s THR 18 Ca 0.57 -1.23 -0.05 0.00 -1.21 0.00 0.00 61.69 59.77 1du9 s THR 18 Cb -0.10 -0.80 -0.00 0.00 -1.51 0.00 0.00 72.50 70.09 1du9 s THR 18 CO 0.24 -0.45 0.01 0.00 -2.21 0.00 0.00 174.62 172.20 1du9 s ASP 20 N 1.49 4.10 -1.31 0.00 2.15 -0.59 -4.81 116.67 117.69 1du9 s ASP 20 Ca 0.04 -1.58 -0.02 0.00 0.43 0.00 0.00 52.55 51.42 1du9 s ASP 20 Cb -0.15 -1.14 -0.00 0.00 -0.30 0.00 0.00 42.92 41.33 1du9 s ASP 20 CO -0.01 -0.35 0.63 0.47 -0.17 0.00 0.00 175.17 175.74 1du9 n ASP 21 N 4.65 -1.40 -0.79 -0.34 9.92 -1.26 -0.28 116.55 127.06 1du9 n ASP 21 Ca -0.04 -0.89 -0.10 0.00 -0.53 0.00 0.00 54.79 53.22 1du9 n ASP 21 Cb 0.43 -3.71 -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 1.11 3.07 0.44 0.00 -1.26 -4.97 105.19 101.89 1du9 n GLY 22 Ca -0.28 -0.25 -0.33 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 -2.19 2.54 0.52 1.61 1.01 0.62 -5.07 120.40 119.44 1du9 s VAL 23 Ca 0.00 -1.96 -0.22 0.00 0.00 0.00 0.00 61.98 59.81 1du9 s VAL 23 Cb 0.00 -2.68 -0.06 0.00 0.00 0.00 0.00 36.38 33.64 1du9 s VAL 23 CO 0.00 -0.39 1.26 0.00 0.00 0.00 0.00 175.10 175.97 1du9 s ASN 25 N -1.22 -1.05 0.31 0.00 0.01 0.41 -4.93 114.94 108.48 1du9 s ASN 25 Ca 0.70 1.54 0.01 0.00 -0.71 0.00 0.00 52.86 54.40 1du9 s ASN 25 Cb -0.34 1.88 -0.03 0.00 0.41 0.00 0.00 41.25 43.16 1du9 s ASN 25 CO 0.40 -0.23 0.50 0.00 -1.51 0.00 0.00 177.10 176.26 1du9 n ASN 27 N -1.62 0.00 0.00 0.00 3.02 -1.02 -4.96 115.26 110.68 1du9 n ASN 27 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1du9 n ASN 27 Cb 0.56 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 1du9 n ASN 27 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19