#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 1.50 -0.16 7.63 0.00 -1.26 -3.94 107.32 111.08 1du9 s GLY 2 Ca 0.00 -0.78 0.14 0.00 0.00 0.00 0.00 44.72 44.08 1du9 s GLY 2 CO 0.00 0.14 0.21 0.00 0.00 0.00 0.00 173.10 173.45 1du9 n GLU 4 N -2.92 2.44 -0.06 0.00 1.02 -1.26 -4.13 120.64 115.73 1du9 n GLU 4 Ca -0.30 -2.15 0.07 0.00 -0.02 0.00 0.00 57.16 54.76 1du9 n GLU 4 Cb 1.11 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 31.12 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 1.43 1.72 -0.02 3.49 1.02 -1.26 -4.74 120.64 122.28 1du9 n GLU 5 Ca 0.18 -2.20 -0.17 0.00 -0.02 0.00 0.00 57.16 54.94 1du9 n GLU 5 Cb 0.60 -1.32 -0.14 0.00 -0.02 0.00 0.00 31.44 30.57 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 -0.71 0.00 0.14 0.00 0.11 -1.85 1.30 132.00 131.00 1du9 h PRO 7 Ca -0.09 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.72 1du9 h PRO 7 Cb 1.32 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.46 1du9 h PRO 7 CO 0.05 0.00 -1.25 0.52 -0.21 0.00 0.00 178.00 177.11 1du9 h MET 8 N 0.00 0.60 0.03 1.05 2.86 -1.91 -3.37 114.93 114.19 1du9 h MET 8 Ca 0.42 -0.83 -0.15 0.00 -2.06 0.00 0.00 59.70 57.08 1du9 h MET 8 Cb 2.16 0.28 -0.01 0.00 0.06 0.00 0.00 31.60 34.10 1du9 h MET 8 CO -0.00 1.38 -0.77 1.12 1.06 0.00 0.00 176.91 179.70 1du9 h HIS 9 N 0.22 0.13 -3.00 -0.22 2.07 0.74 -3.47 115.15 111.63 1du9 h HIS 9 Ca -0.20 -0.10 -0.45 0.00 -2.85 0.00 0.00 60.37 56.78 1du9 h HIS 9 Cb 1.93 -0.01 0.06 0.00 2.57 0.00 0.00 27.41 31.97 1du9 h HIS 9 CO 0.12 1.30 0.08 0.00 -3.07 0.00 0.00 177.93 176.37 1du9 s LYS 11 N -5.00 2.73 -0.40 0.00 -0.14 -1.26 -4.55 119.74 111.13 1du9 s LYS 11 Ca 0.59 0.61 0.11 0.00 -1.36 0.00 0.00 55.97 55.92 1du9 s LYS 11 Cb -0.10 -1.99 0.42 0.00 -1.68 0.00 0.00 37.83 34.47 1du9 s LYS 11 CO 0.41 -1.16 0.97 0.41 -0.76 0.00 0.00 175.35 175.23 1du9 n GLY 12 N -2.59 3.74 0.00 -3.33 0.00 -1.26 -4.53 105.19 97.22 1du9 n GLY 12 Ca 0.07 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.17 0.94 -1.44 1.61 3.00 -1.26 -4.91 118.16 115.93 1du9 n LYS 13 Ca 0.24 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.59 1du9 n LYS 13 Cb 0.70 -0.20 0.04 0.00 0.00 0.00 0.00 35.03 35.56 1du9 n LYS 13 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1du9 n ASN 14 N -0.31 1.08 -3.58 3.14 3.02 -1.26 -5.04 115.26 112.32 1du9 n ASN 14 Ca 0.00 -2.17 -0.01 0.00 -0.03 0.00 0.00 54.58 52.36 1du9 n ASN 14 Cb 0.00 -0.32 -0.05 0.00 -0.61 0.00 0.00 39.78 38.80 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1du9 s ALA 15 N -0.36 -2.22 -0.16 5.41 0.00 -1.26 -4.05 121.76 119.11 1du9 s ALA 15 Ca 0.34 2.27 -0.06 0.00 0.00 0.00 0.00 51.96 54.51 1du9 s ALA 15 Cb 0.39 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.68 1du9 s ALA 15 CO -0.16 -0.79 0.05 0.21 0.00 0.00 0.00 175.76 175.07 1du9 s LYS 16 N 2.42 3.78 0.24 0.00 2.20 -1.26 -4.53 119.74 122.59 1du9 s LYS 16 Ca -0.06 -0.35 -0.31 0.00 -0.36 0.00 0.00 55.97 54.90 1du9 s LYS 16 Cb -0.08 -3.13 -0.11 0.00 -1.51 0.00 0.00 37.83 33.00 1du9 s LYS 16 CO -0.18 0.37 1.56 -2.14 -0.36 0.00 0.00 175.35 174.59 1du9 s PRO 17 N 0.08 4.19 -0.08 4.03 0.02 -1.26 -3.95 135.00 138.03 1du9 s PRO 17 Ca 0.05 2.45 0.01 0.00 0.02 0.00 0.00 61.00 63.54 1du9 s PRO 17 Cb -0.12 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.33 1du9 s PRO 17 CO 0.01 -0.57 -0.11 -0.08 -0.33 0.00 0.00 177.00 175.91 1du9 s THR 18 N 0.35 1.15 -0.30 0.99 -1.32 0.75 -4.96 115.64 112.30 1du9 s THR 18 Ca 0.65 -0.45 -0.12 0.00 -1.21 0.00 0.00 61.69 60.56 1du9 s THR 18 Cb -0.45 -1.08 -0.04 0.00 -1.51 0.00 0.00 72.50 69.42 1du9 s THR 18 CO 0.41 0.37 0.24 0.00 -2.21 0.00 0.00 174.62 173.43 1du9 s ASP 20 N 1.73 4.08 -1.30 0.00 2.15 -0.60 -4.83 116.67 117.91 1du9 s ASP 20 Ca 0.08 -1.60 -0.03 0.00 0.43 0.00 0.00 52.55 51.43 1du9 s ASP 20 Cb -0.16 -1.09 -0.00 0.00 -0.30 0.00 0.00 42.92 41.37 1du9 s ASP 20 CO 0.11 -0.36 0.65 0.47 -0.17 0.00 0.00 175.17 175.87 1du9 n ASP 21 N 4.69 -1.65 -0.51 -0.34 9.92 -1.26 -0.35 116.55 127.05 1du9 n ASP 21 Ca -0.03 -0.88 -0.07 0.00 -0.53 0.00 0.00 54.79 53.28 1du9 n ASP 21 Cb 0.43 -3.79 -0.03 0.00 -0.64 0.00 0.00 41.12 37.09 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 -1.67 0.79 3.11 0.44 0.00 -1.26 -4.96 105.19 101.64 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 -1.92 2.95 0.62 1.61 1.01 0.52 -4.87 120.40 120.33 1du9 s VAL 23 Ca 0.00 -1.90 -0.18 0.00 0.00 0.00 0.00 61.98 59.90 1du9 s VAL 23 Cb 0.00 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1du9 s VAL 23 CO 0.00 -0.47 1.20 0.00 0.00 0.00 0.00 175.10 175.83 1du9 s ASN 25 N -1.73 -1.03 -0.19 0.00 -0.87 0.33 -4.88 114.94 106.57 1du9 s ASN 25 Ca 0.76 1.53 -0.01 0.00 -1.57 0.00 0.00 52.86 53.57 1du9 s ASN 25 Cb -0.29 1.81 0.00 0.00 -0.02 0.00 0.00 41.25 42.75 1du9 s ASN 25 CO 0.35 -0.23 -0.12 0.00 -2.57 0.00 0.00 177.10 174.53 1du9 n ASN 27 N 4.53 0.00 0.00 0.00 3.02 -1.25 -4.94 115.26 116.62 1du9 n ASN 27 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 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