#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 1.97 0.05 7.63 0.00 -1.26 -5.01 105.19 108.56 1du9 n GLY 2 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.42 1.65 0.00 0.00 -0.58 -1.26 -3.56 120.64 114.48 1du9 n GLU 4 Ca -0.16 -0.97 0.04 0.00 -0.42 0.00 0.00 57.16 55.65 1du9 n GLU 4 Cb 0.79 -1.41 0.03 0.00 -0.57 0.00 0.00 31.44 30.28 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 0.19 0.11 -0.09 3.49 1.02 -1.26 -4.63 120.64 119.47 1du9 n GLU 5 Ca 0.17 -0.96 -0.13 0.00 -0.02 0.00 0.00 57.16 56.21 1du9 n GLU 5 Cb 0.31 -1.15 -0.04 0.00 -0.02 0.00 0.00 31.44 30.54 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 0.45 0.00 0.00 0.00 0.11 -1.82 0.39 132.00 131.14 1du9 h PRO 7 Ca 0.05 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.87 1du9 h PRO 7 Cb 0.87 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.92 1du9 h PRO 7 CO 0.07 0.00 -2.07 -1.33 -0.21 0.00 0.00 178.00 174.46 1du9 n MET 8 N -3.49 0.95 -0.42 1.05 2.81 -1.13 -4.46 117.12 112.42 1du9 n MET 8 Ca 0.07 0.06 0.05 0.00 -1.81 0.00 0.00 57.70 56.06 1du9 n MET 8 Cb 0.66 -1.39 0.22 0.00 -0.71 0.00 0.00 33.22 32.00 1du9 n MET 8 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 1du9 n HIS 9 N -2.84 1.00 -3.29 2.03 1.44 0.26 -4.58 115.22 109.25 1du9 n HIS 9 Ca -0.30 -0.37 -0.14 0.00 -2.01 0.00 0.00 57.72 54.90 1du9 n HIS 9 Cb 0.92 -0.24 -0.06 0.00 0.12 0.00 0.00 29.99 30.73 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 1.31 0.58 0.00 0.00 3.01 -1.26 -4.73 119.74 118.65 1du9 s LYS 11 Ca 0.19 1.17 0.00 0.00 -1.01 0.00 0.00 55.97 56.32 1du9 s LYS 11 Cb -0.11 -1.70 0.00 0.00 -1.01 0.00 0.00 37.83 35.01 1du9 s LYS 11 CO -0.05 -2.81 0.00 0.41 0.51 0.00 0.00 175.35 173.42 1du9 n GLY 12 N 0.00 2.70 0.33 -3.33 0.00 -1.26 -4.79 105.19 98.84 1du9 n GLY 12 Ca 0.08 -0.21 0.19 0.00 0.00 0.00 0.00 46.02 46.08 1du9 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1du9 h LYS 13 N 0.00 0.00 -0.34 1.61 1.57 -2.01 -1.43 116.57 115.97 1du9 h LYS 13 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1du9 h LYS 13 Cb 0.00 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 31.99 1du9 h LYS 13 CO 0.00 0.00 -0.89 -1.71 -0.57 0.00 0.00 179.45 176.28 1du9 n ASN 14 N -3.36 2.44 -4.01 0.86 2.85 -1.26 -4.99 115.26 107.79 1du9 n ASN 14 Ca -0.02 -2.90 -0.31 0.00 -0.11 0.00 0.00 54.58 51.24 1du9 n ASN 14 Cb 0.18 -0.41 -0.15 0.00 1.24 0.00 0.00 39.78 40.64 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 -2.82 2.72 -0.13 5.20 0.00 -0.54 -4.15 121.76 122.05 1du9 s ALA 15 Ca 0.38 -2.32 -0.16 0.00 0.00 0.00 0.00 51.96 49.85 1du9 s ALA 15 Cb 0.37 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 1du9 s ALA 15 CO -0.05 -1.60 0.39 0.21 0.00 0.00 0.00 175.76 174.71 1du9 s LYS 16 N 1.00 4.26 -0.07 0.00 2.20 0.61 -4.77 119.74 122.98 1du9 s LYS 16 Ca 0.07 0.29 -0.30 0.00 -0.36 0.00 0.00 55.97 55.68 1du9 s LYS 16 Cb -0.19 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 1du9 s LYS 16 CO -0.09 0.24 1.16 -2.14 -0.36 0.00 0.00 175.35 174.16 1du9 s PRO 17 N 0.41 4.37 0.09 4.03 0.02 -1.26 -2.63 135.00 140.03 1du9 s PRO 17 Ca 0.22 1.61 0.05 0.00 0.02 0.00 0.00 61.00 62.90 1du9 s PRO 17 Cb -0.14 -3.55 -0.04 0.00 0.02 0.00 0.00 34.50 30.79 1du9 s PRO 17 CO 0.08 -0.42 -0.03 0.95 -0.33 0.00 0.00 177.00 177.26 1du9 s THR 18 N 2.16 3.86 -0.21 0.99 -4.23 0.11 -4.93 115.64 113.39 1du9 s THR 18 Ca 0.54 -1.05 -0.03 0.00 -1.18 0.00 0.00 61.69 59.97 1du9 s THR 18 Cb -0.23 -2.83 -0.01 0.00 1.34 0.00 0.00 72.50 70.77 1du9 s THR 18 CO 0.21 0.13 -0.05 0.00 -0.54 0.00 0.00 174.62 174.36 1du9 s ASP 20 N 1.35 4.16 -1.27 0.00 2.15 -0.54 -4.84 116.67 117.67 1du9 s ASP 20 Ca 0.04 -1.71 -0.06 0.00 0.43 0.00 0.00 52.55 51.26 1du9 s ASP 20 Cb -0.14 -1.05 -0.01 0.00 -0.30 0.00 0.00 42.92 41.42 1du9 s ASP 20 CO -0.03 -0.39 0.66 0.47 -0.17 0.00 0.00 175.17 175.71 1du9 n ASP 21 N 4.71 -2.30 -0.42 -0.34 8.00 -1.26 -0.33 116.55 124.61 1du9 n ASP 21 Ca -0.01 -0.92 -0.05 0.00 0.71 0.00 0.00 54.79 54.52 1du9 n ASP 21 Cb 0.42 -3.68 -0.02 0.00 -0.02 0.00 0.00 41.12 37.82 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 -1.69 0.68 3.12 0.44 0.00 -1.26 -4.96 105.19 101.51 1du9 n GLY 22 Ca -0.24 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.82 2.97 0.57 1.61 1.01 0.55 -4.93 120.40 120.36 1du9 s VAL 23 Ca 0.00 -1.88 -0.19 0.00 0.00 0.00 0.00 61.98 59.91 1du9 s VAL 23 Cb 0.00 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1du9 s VAL 23 CO 0.00 -0.46 1.19 0.00 0.00 0.00 0.00 175.10 175.83 1du9 s ASN 25 N -1.59 -1.07 -0.08 0.00 0.01 0.06 -4.93 114.94 107.34 1du9 s ASN 25 Ca 0.75 1.55 -0.15 0.00 -0.71 0.00 0.00 52.86 54.31 1du9 s ASN 25 Cb -0.29 1.96 -0.05 0.00 0.41 0.00 0.00 41.25 43.28 1du9 s ASN 25 CO 0.32 -0.23 0.38 0.00 -1.51 0.00 0.00 177.10 176.07 1du9 n ASN 27 N 2.75 0.00 0.00 0.00 3.02 -1.08 -4.97 115.26 114.98 1du9 n ASN 27 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 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