#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 0.92 0.08 7.63 0.00 -1.26 -4.75 105.19 107.81 1du9 n GLY 2 Ca 0.00 -2.13 -0.10 0.00 0.00 0.00 0.00 46.02 43.79 1du9 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1du9 n GLU 4 N -2.77 1.86 -0.00 0.00 1.02 -1.26 -3.79 120.64 115.70 1du9 n GLU 4 Ca -0.28 -1.29 0.03 0.00 -0.02 0.00 0.00 57.16 55.61 1du9 n GLU 4 Cb 0.91 -1.43 -0.03 0.00 -0.02 0.00 0.00 31.44 30.86 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 0.52 4.41 -0.18 3.49 1.02 -1.26 -4.71 120.64 123.93 1du9 n GLU 5 Ca 0.17 -0.01 -0.04 0.00 -0.02 0.00 0.00 57.16 57.26 1du9 n GLU 5 Cb 0.39 -0.82 0.03 0.00 -0.02 0.00 0.00 31.44 31.02 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 -0.11 0.00 0.00 0.00 0.11 -1.84 1.01 132.00 131.17 1du9 h PRO 7 Ca 0.25 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.19 1du9 h PRO 7 Cb 0.50 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 1du9 h PRO 7 CO -0.62 0.00 -1.64 -0.12 -0.21 0.00 0.00 178.00 175.41 1du9 n MET 8 N -3.54 2.46 -0.43 1.05 1.56 0.45 -4.55 117.12 114.13 1du9 n MET 8 Ca 0.19 -0.00 0.08 0.00 -0.27 0.00 0.00 57.70 57.70 1du9 n MET 8 Cb 1.20 -1.24 0.28 0.00 2.15 0.00 0.00 33.22 35.61 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 -2.35 1.06 -3.48 1.12 1.44 0.29 -4.60 115.22 108.70 1du9 n HIS 9 Ca -0.15 -0.45 -0.27 0.00 -2.01 0.00 0.00 57.72 54.83 1du9 n HIS 9 Cb 0.80 -0.13 -0.11 0.00 0.12 0.00 0.00 29.99 30.68 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 -0.09 0.76 0.00 0.00 -0.14 -1.26 -4.70 119.74 114.30 1du9 s LYS 11 Ca 0.30 1.00 0.00 0.00 -1.36 0.00 0.00 55.97 55.91 1du9 s LYS 11 Cb -0.00 -1.74 0.00 0.00 -1.68 0.00 0.00 37.83 34.41 1du9 s LYS 11 CO -0.17 -2.63 0.00 0.41 -0.76 0.00 0.00 175.35 172.19 1du9 n GLY 12 N -0.42 2.84 3.63 -3.33 0.00 -1.26 -4.86 105.19 101.79 1du9 n GLY 12 Ca 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.07 1.61 3.00 -1.26 -4.63 118.16 114.81 1du9 n LYS 13 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.33 1du9 n LYS 13 Cb 0.00 -1.55 0.04 0.00 0.00 0.00 0.00 35.03 33.52 1du9 n LYS 13 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1du9 n ASN 14 N 0.00 1.35 -3.71 3.14 2.85 -1.26 -5.03 115.26 112.60 1du9 n ASN 14 Ca 0.00 -2.10 -0.27 0.00 -0.11 0.00 0.00 54.58 52.10 1du9 n ASN 14 Cb 0.00 -0.39 -0.17 0.00 1.24 0.00 0.00 39.78 40.47 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1du9 s ALA 15 N -1.82 0.90 -0.03 5.20 0.00 -1.25 -4.18 121.76 120.58 1du9 s ALA 15 Ca 0.31 -0.64 -0.25 0.00 0.00 0.00 0.00 51.96 51.38 1du9 s ALA 15 Cb 0.36 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 1du9 s ALA 15 CO -0.11 -1.18 0.78 0.21 0.00 0.00 0.00 175.76 175.45 1du9 s LYS 16 N 1.91 4.48 0.34 0.00 2.47 0.61 -4.55 119.74 125.00 1du9 s LYS 16 Ca -0.00 1.04 -0.27 0.00 -1.56 0.00 0.00 55.97 55.17 1du9 s LYS 16 Cb -0.17 -3.43 -0.09 0.00 -1.46 0.00 0.00 37.83 32.68 1du9 s LYS 16 CO -0.08 0.08 1.14 -1.25 0.16 0.00 0.00 175.35 175.40 1du9 s PRO 17 N 0.67 4.34 -0.11 4.03 0.04 -1.26 -2.01 135.00 140.70 1du9 s PRO 17 Ca 0.41 1.83 0.03 0.00 0.04 0.00 0.00 61.00 63.31 1du9 s PRO 17 Cb -0.19 -2.91 0.01 0.00 0.04 0.00 0.00 34.50 31.45 1du9 s PRO 17 CO 0.21 -0.07 -0.19 0.95 0.04 0.00 0.00 177.00 177.94 1du9 s THR 18 N -1.31 1.72 -0.39 1.26 -4.23 0.45 -4.89 115.64 108.25 1du9 s THR 18 Ca 0.51 -0.79 -0.15 0.00 -1.18 0.00 0.00 61.69 60.07 1du9 s THR 18 Cb -0.31 -1.54 0.01 0.00 1.34 0.00 0.00 72.50 72.00 1du9 s THR 18 CO 0.40 0.49 0.33 0.00 -0.54 0.00 0.00 174.62 175.30 1du9 s ASP 20 N 1.73 3.73 -1.33 0.00 2.15 -0.65 -4.83 116.67 117.46 1du9 s ASP 20 Ca 0.08 -1.31 -0.02 0.00 0.43 0.00 0.00 52.55 51.72 1du9 s ASP 20 Cb -0.18 -0.95 -0.00 0.00 -0.30 0.00 0.00 42.92 41.49 1du9 s ASP 20 CO 0.11 -0.33 0.59 0.47 -0.17 0.00 0.00 175.17 175.84 1du9 n ASP 21 N 4.80 -1.23 -0.55 -0.34 9.92 -1.26 -0.23 116.55 127.66 1du9 n ASP 21 Ca -0.07 -0.92 -0.07 0.00 -0.53 0.00 0.00 54.79 53.20 1du9 n ASP 21 Cb 0.44 -3.57 -0.03 0.00 -0.64 0.00 0.00 41.12 37.32 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 -1.76 0.88 3.14 0.44 0.00 -1.26 -4.97 105.19 101.66 1du9 n GLY 22 Ca -0.28 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.06 3.53 0.11 1.61 1.01 0.68 -4.91 120.40 120.37 1du9 s VAL 23 Ca 0.00 -2.06 -0.24 0.00 0.00 0.00 0.00 61.98 59.68 1du9 s VAL 23 Cb 0.00 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 32.92 1du9 s VAL 23 CO 0.00 -0.72 0.73 0.00 0.00 0.00 0.00 175.10 175.11 1du9 s ASN 25 N -0.80 -1.11 -0.16 0.00 2.20 -0.71 -4.91 114.94 109.44 1du9 s ASN 25 Ca 0.35 1.56 -0.17 0.00 -0.94 0.00 0.00 52.86 53.66 1du9 s ASN 25 Cb -0.22 2.17 -0.04 0.00 -2.00 0.00 0.00 41.25 41.16 1du9 s ASN 25 CO 0.24 -0.22 0.45 0.00 -2.94 0.00 0.00 177.10 174.63 1du9 n ASN 27 N 4.15 0.00 0.00 0.00 3.02 -0.85 -4.82 115.26 116.76 1du9 n ASN 27 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1du9 n ASN 27 Cb 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1du9 n ASN 27 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16