#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 -0.39 0.00 7.63 0.00 -1.26 -4.95 105.19 106.22 1du9 n GLY 2 Ca 0.00 0.30 0.05 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.85 1.40 -2.14 0.00 -0.58 -1.26 -3.67 120.64 112.54 1du9 n GLU 4 Ca -0.02 -0.60 -0.01 0.00 -0.42 0.00 0.00 57.16 56.11 1du9 n GLU 4 Cb 0.27 -1.39 0.05 0.00 -0.57 0.00 0.00 31.44 29.80 1du9 n GLU 4 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1du9 n GLU 5 N -0.21 1.40 -0.03 3.49 -0.58 -1.26 -4.89 120.64 118.56 1du9 n GLU 5 Ca 0.17 -3.10 -0.12 0.00 -0.42 0.00 0.00 57.16 53.70 1du9 n GLU 5 Cb 0.22 -1.18 -0.10 0.00 -0.57 0.00 0.00 31.44 29.81 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 -0.86 -0.21 -0.13 0.00 0.11 -1.90 0.19 132.00 129.20 1du9 h PRO 7 Ca -0.01 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.16 1du9 h PRO 7 Cb 0.68 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 1du9 h PRO 7 CO 0.01 -0.14 0.09 0.52 -0.21 0.00 0.00 178.00 178.28 1du9 h MET 8 N -0.21 0.00 -6.40 1.05 2.86 -1.95 -3.42 114.93 106.86 1du9 h MET 8 Ca 0.20 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.29 1du9 h MET 8 Cb 0.55 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 1du9 h MET 8 CO -0.64 0.00 -0.02 -1.01 1.06 0.00 0.00 176.91 176.30 1du9 s HIS 9 N -5.02 3.63 -0.08 -0.22 3.76 0.66 -4.74 115.29 113.28 1du9 s HIS 9 Ca -0.05 1.18 -0.06 0.00 -0.15 0.00 0.00 55.06 55.98 1du9 s HIS 9 Cb 0.17 -2.45 0.02 0.00 1.11 0.00 0.00 32.58 31.43 1du9 s HIS 9 CO 0.67 0.41 0.12 0.00 -0.85 0.00 0.00 174.74 175.09 1du9 s LYS 11 N -0.50 0.16 0.00 0.00 1.02 -1.26 -4.84 119.74 114.31 1du9 s LYS 11 Ca -0.13 0.14 0.00 0.00 0.02 0.00 0.00 55.97 56.00 1du9 s LYS 11 Cb 0.01 -1.07 0.00 0.00 -0.52 0.00 0.00 37.83 36.25 1du9 s LYS 11 CO 0.36 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 1du9 n GLY 12 N 5.24 1.47 0.41 -3.33 0.00 -1.26 -5.09 105.19 102.63 1du9 n GLY 12 Ca -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.17 1.61 5.02 -1.26 -4.93 118.16 117.42 1du9 n LYS 13 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1du9 n LYS 13 Cb 0.00 -0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.14 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 -1.70 2.19 -3.98 4.39 4.13 -1.26 -4.96 115.26 114.07 1du9 n ASN 14 Ca 0.00 -3.42 -0.31 0.00 1.68 0.00 0.00 54.58 52.54 1du9 n ASN 14 Cb 0.00 -0.45 -0.15 0.00 -1.54 0.00 0.00 39.78 37.64 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 -2.76 2.67 -0.09 5.41 0.00 -1.26 -4.00 121.76 121.73 1du9 s ALA 15 Ca 0.39 -2.36 -0.16 0.00 0.00 0.00 0.00 51.96 49.84 1du9 s ALA 15 Cb 0.38 -1.89 -0.05 0.00 0.00 0.00 0.00 23.12 21.56 1du9 s ALA 15 CO -0.07 -1.65 0.40 0.21 0.00 0.00 0.00 175.76 174.66 1du9 s LYS 16 N 1.02 4.18 0.34 0.00 2.20 -1.26 -4.64 119.74 121.57 1du9 s LYS 16 Ca 0.09 0.34 -0.27 0.00 -0.36 0.00 0.00 55.97 55.78 1du9 s LYS 16 Cb -0.19 -3.36 -0.09 0.00 -1.51 0.00 0.00 37.83 32.68 1du9 s LYS 16 CO -0.10 0.35 1.09 -1.25 -0.36 0.00 0.00 175.35 175.08 1du9 s PRO 17 N 0.04 4.40 0.03 4.03 0.04 -1.26 -2.32 135.00 139.95 1du9 s PRO 17 Ca 0.23 1.69 0.07 0.00 0.04 0.00 0.00 61.00 63.03 1du9 s PRO 17 Cb -0.15 -2.89 -0.02 0.00 0.04 0.00 0.00 34.50 31.48 1du9 s PRO 17 CO 0.10 0.02 -0.21 0.95 0.04 0.00 0.00 177.00 177.90 1du9 s THR 18 N -1.38 1.68 -0.32 1.26 -4.23 0.14 -4.90 115.64 107.89 1du9 s THR 18 Ca 0.51 -1.12 -0.11 0.00 -1.18 0.00 0.00 61.69 59.79 1du9 s THR 18 Cb -0.28 -1.44 -0.02 0.00 1.34 0.00 0.00 72.50 72.10 1du9 s THR 18 CO 0.36 0.29 0.20 0.00 -0.54 0.00 0.00 174.62 174.92 1du9 s ASP 20 N 1.69 3.99 -1.30 0.00 -1.08 -0.60 -4.83 116.67 114.54 1du9 s ASP 20 Ca 0.06 -1.54 -0.03 0.00 -0.52 0.00 0.00 52.55 50.52 1du9 s ASP 20 Cb -0.17 -1.04 -0.00 0.00 -1.46 0.00 0.00 42.92 40.25 1du9 s ASP 20 CO 0.09 -0.36 0.65 0.47 0.52 0.00 0.00 175.17 176.54 1du9 n ASP 21 N 4.73 -1.60 -0.53 -0.34 8.00 -1.26 -0.36 116.55 125.19 1du9 n ASP 21 Ca -0.04 -0.89 -0.07 0.00 0.71 0.00 0.00 54.79 54.51 1du9 n ASP 21 Cb 0.43 -3.77 -0.03 0.00 -0.02 0.00 0.00 41.12 37.73 1du9 n ASP 21 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1du9 n GLY 22 N -1.68 0.81 3.11 0.44 0.00 -1.26 -4.96 105.19 101.65 1du9 n GLY 22 Ca -0.27 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.93 2.95 0.20 1.61 1.01 0.52 -4.47 120.40 120.29 1du9 s VAL 23 Ca 0.00 -1.91 -0.30 0.00 0.00 0.00 0.00 61.98 59.78 1du9 s VAL 23 Cb 0.00 -2.95 -0.08 0.00 0.00 0.00 0.00 36.38 33.35 1du9 s VAL 23 CO 0.00 -0.48 1.05 0.00 0.00 0.00 0.00 175.10 175.67 1du9 s ASN 25 N -0.48 -1.04 0.29 0.00 -0.87 -0.21 -4.93 114.94 107.70 1du9 s ASN 25 Ca 0.46 1.53 -0.17 0.00 -1.57 0.00 0.00 52.86 53.11 1du9 s ASN 25 Cb -0.28 1.84 -0.09 0.00 -0.02 0.00 0.00 41.25 42.70 1du9 s ASN 25 CO 0.35 -0.23 0.75 0.00 -2.57 0.00 0.00 177.10 175.40 1du9 n ASN 27 N 0.06 0.00 0.00 0.00 3.02 -0.98 -4.94 115.26 112.42 1du9 n ASN 27 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 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 0.55 -2.62 0.00 0.00 177.26 175.19