#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 1.99 0.52 7.63 0.00 -1.26 -4.92 107.32 111.28 1du9 s GLY 2 Ca 0.00 -1.90 0.31 0.00 0.00 0.00 0.00 44.72 43.14 1du9 s GLY 2 CO 0.00 -1.85 1.91 0.00 0.00 0.00 0.00 173.10 173.16 1du9 n GLU 4 N -3.12 1.41 -0.08 0.00 -0.58 -1.26 -3.39 120.64 113.62 1du9 n GLU 4 Ca 0.01 -0.61 0.06 0.00 -0.42 0.00 0.00 57.16 56.20 1du9 n GLU 4 Cb 0.36 -1.40 0.10 0.00 -0.57 0.00 0.00 31.44 29.92 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 2.22 0.05 3.49 1.02 -0.99 -4.65 120.64 121.57 1du9 n GLU 5 Ca 0.17 -2.14 -0.21 0.00 -0.02 0.00 0.00 57.16 54.97 1du9 n GLU 5 Cb 0.23 -1.32 -0.15 0.00 -0.02 0.00 0.00 31.44 30.19 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 -0.33 0.00 0.00 0.00 0.13 -1.84 -1.95 132.00 128.02 1du9 h PRO 7 Ca -0.17 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.83 1du9 h PRO 7 Cb 1.70 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.81 1du9 h PRO 7 CO 0.15 0.69 -0.60 1.98 -0.23 0.00 0.00 178.00 179.99 1du9 h MET 8 N 0.00 0.00 0.00 0.86 4.05 -1.83 -3.32 114.93 114.69 1du9 h MET 8 Ca -0.01 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.30 1du9 h MET 8 Cb 1.54 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.32 1du9 h MET 8 CO 0.09 0.60 -0.68 0.45 0.23 0.00 0.00 176.91 177.61 1du9 h HIS 9 N 0.00 0.00 -3.42 1.39 3.86 -1.56 -3.48 115.15 111.94 1du9 h HIS 9 Ca -0.01 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.83 1du9 h HIS 9 Cb 1.16 0.00 0.16 0.00 1.06 0.00 0.00 27.41 29.79 1du9 h HIS 9 CO 0.00 0.94 0.25 0.00 0.86 0.00 0.00 177.93 179.99 1du9 s LYS 11 N -5.41 3.24 -0.43 0.00 -2.85 -1.26 -4.82 119.74 108.20 1du9 s LYS 11 Ca 0.65 -0.10 0.10 0.00 -1.00 0.00 0.00 55.97 55.62 1du9 s LYS 11 Cb -0.04 -2.43 0.36 0.00 -2.06 0.00 0.00 37.83 33.67 1du9 s LYS 11 CO 0.48 -0.32 0.84 0.41 0.10 0.00 0.00 175.35 176.85 1du9 n GLY 12 N -2.25 4.08 0.00 0.59 0.00 -1.26 -4.53 105.19 101.83 1du9 n GLY 12 Ca 0.01 -2.01 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 0.28 0.00 0.00 0.00 173.32 173.60 1du9 n LYS 13 N 0.05 0.00 -1.31 1.61 5.02 -1.26 -4.93 118.16 117.35 1du9 n LYS 13 Ca 0.26 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.59 1du9 n LYS 13 Cb 0.60 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.65 1du9 n LYS 13 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1du9 n ASN 14 N -0.54 1.02 -3.60 4.39 4.05 -1.26 -5.04 115.26 114.28 1du9 n ASN 14 Ca 0.00 -2.23 0.01 0.00 0.45 0.00 0.00 54.58 52.81 1du9 n ASN 14 Cb 0.00 -0.32 -0.06 0.00 1.23 0.00 0.00 39.78 40.63 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 -0.41 -2.60 -0.17 5.20 0.00 -1.20 -4.72 121.76 117.86 1du9 s ALA 15 Ca 0.32 2.04 -0.06 0.00 0.00 0.00 0.00 51.96 54.25 1du9 s ALA 15 Cb 0.36 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 1du9 s ALA 15 CO -0.14 -0.40 0.04 0.21 0.00 0.00 0.00 175.76 175.46 1du9 s LYS 16 N 1.27 3.83 0.29 0.00 2.20 -1.24 -4.15 119.74 121.94 1du9 s LYS 16 Ca -0.08 -0.38 -0.19 0.00 -0.36 0.00 0.00 55.97 54.97 1du9 s LYS 16 Cb -0.03 -3.12 -0.09 0.00 -1.51 0.00 0.00 37.83 33.08 1du9 s LYS 16 CO -0.12 0.31 0.78 -1.25 -0.36 0.00 0.00 175.35 174.72 1du9 s PRO 17 N 0.23 4.20 -0.22 4.03 0.04 -1.26 -1.86 135.00 140.16 1du9 s PRO 17 Ca 0.03 0.88 -0.11 0.00 0.04 0.00 0.00 61.00 61.84 1du9 s PRO 17 Cb -0.13 -2.63 0.08 0.00 0.04 0.00 0.00 34.50 31.86 1du9 s PRO 17 CO 0.01 0.25 0.52 -0.08 0.04 0.00 0.00 177.00 177.73 1du9 s THR 18 N -1.78 -0.19 0.14 1.26 -1.32 0.38 -4.96 115.64 109.18 1du9 s THR 18 Ca 0.50 0.07 0.05 0.00 -1.21 0.00 0.00 61.69 61.10 1du9 s THR 18 Cb -0.14 -0.77 -0.04 0.00 -1.51 0.00 0.00 72.50 70.04 1du9 s THR 18 CO 0.19 0.03 0.07 0.00 -2.21 0.00 0.00 174.62 172.70 1du9 s ASP 20 N -2.85 2.94 -1.33 0.00 2.15 0.13 -4.85 116.67 112.86 1du9 s ASP 20 Ca 0.29 -0.87 -0.08 0.00 0.43 0.00 0.00 52.55 52.32 1du9 s ASP 20 Cb -0.10 -0.55 0.00 0.00 -0.30 0.00 0.00 42.92 41.96 1du9 s ASP 20 CO 0.21 -0.33 0.51 0.47 -0.17 0.00 0.00 175.17 175.87 1du9 n ASP 21 N 5.08 -1.76 -0.14 -0.34 8.00 -1.26 -0.01 116.55 126.12 1du9 n ASP 21 Ca -0.08 -1.04 -0.02 0.00 0.71 0.00 0.00 54.79 54.36 1du9 n ASP 21 Cb 0.47 -2.99 -0.01 0.00 -0.02 0.00 0.00 41.12 38.57 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 -1.94 0.53 3.14 0.44 0.00 -1.26 -4.99 105.19 101.11 1du9 n GLY 22 Ca -0.24 -0.34 -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 -1.94 3.58 0.25 1.61 1.01 0.98 -4.76 120.40 121.13 1du9 s VAL 23 Ca 0.00 -2.07 -0.30 0.00 0.00 0.00 0.00 61.98 59.61 1du9 s VAL 23 Cb 0.00 -3.42 -0.09 0.00 0.00 0.00 0.00 36.38 32.87 1du9 s VAL 23 CO 0.00 -0.73 1.27 0.00 0.00 0.00 0.00 175.10 175.64 1du9 s ASN 25 N -0.10 -1.02 0.12 0.00 4.22 0.37 -4.94 114.94 113.60 1du9 s ASN 25 Ca 0.52 1.52 0.03 0.00 -2.14 0.00 0.00 52.86 52.80 1du9 s ASN 25 Cb -0.36 1.75 -0.04 0.00 1.28 0.00 0.00 41.25 43.87 1du9 s ASN 25 CO 0.43 -0.23 0.16 0.00 -2.04 0.00 0.00 177.10 175.41 1du9 n ASN 27 N -0.05 0.00 0.00 0.00 4.13 -0.78 -4.96 115.26 113.59 1du9 n ASN 27 Ca -0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1du9 n ASN 27 Cb 0.53 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 1du9 n ASN 27 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09