#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 -0.04 0.14 7.63 0.00 -1.26 -5.04 107.32 108.76 1du9 s GLY 2 Ca 0.00 0.12 0.07 0.00 0.00 0.00 0.00 44.72 44.92 1du9 s GLY 2 CO 0.00 -0.01 1.33 0.00 0.00 0.00 0.00 173.10 174.42 1du9 n GLU 4 N -3.42 1.54 -1.41 0.00 -0.58 -1.26 -3.76 120.64 111.76 1du9 n GLU 4 Ca -0.00 -0.80 0.03 0.00 -0.42 0.00 0.00 57.16 55.96 1du9 n GLU 4 Cb 0.89 -1.40 0.01 0.00 -0.57 0.00 0.00 31.44 30.37 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 0.01 0.00 -0.03 3.49 1.02 -1.19 -4.91 120.64 119.02 1du9 n GLU 5 Ca 0.17 -1.84 -0.12 0.00 -0.02 0.00 0.00 57.16 55.34 1du9 n GLU 5 Cb 0.27 0.04 -0.10 0.00 -0.02 0.00 0.00 31.44 31.63 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 -0.85 0.00 0.01 0.00 0.11 -1.87 0.83 132.00 130.23 1du9 h PRO 7 Ca -0.01 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.91 1du9 h PRO 7 Cb 0.69 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 1du9 h PRO 7 CO 0.01 0.00 -0.93 0.52 -0.21 0.00 0.00 178.00 177.38 1du9 h MET 8 N 0.00 0.03 0.02 1.05 2.86 -1.95 -3.38 114.93 113.56 1du9 h MET 8 Ca 0.52 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 58.11 1du9 h MET 8 Cb 2.33 0.01 0.00 0.00 0.06 0.00 0.00 31.60 34.00 1du9 h MET 8 CO -0.01 0.94 -0.01 0.45 1.06 0.00 0.00 176.91 179.34 1du9 h HIS 9 N 0.01 -0.03 -2.94 -0.22 3.86 0.57 -3.45 115.15 112.96 1du9 h HIS 9 Ca -0.02 -0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.66 1du9 h HIS 9 Cb 1.64 0.01 0.02 0.00 1.06 0.00 0.00 27.41 30.14 1du9 h HIS 9 CO 0.01 -0.02 0.78 0.00 0.86 0.00 0.00 177.93 179.56 1du9 s LYS 11 N 1.45 3.11 0.00 0.00 -2.85 -1.26 -4.74 119.74 115.45 1du9 s LYS 11 Ca 0.66 0.39 0.00 0.00 -1.00 0.00 0.00 55.97 56.02 1du9 s LYS 11 Cb -0.37 -2.13 0.00 0.00 -2.06 0.00 0.00 37.83 33.27 1du9 s LYS 11 CO 0.30 -0.77 0.00 0.41 0.10 0.00 0.00 175.35 175.39 1du9 n GLY 12 N -2.78 2.57 0.31 0.59 0.00 -1.26 -4.77 105.19 99.84 1du9 n GLY 12 Ca 0.06 -0.41 0.17 0.00 0.00 0.00 0.00 46.02 45.83 1du9 n GLY 12 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1du9 h LYS 13 N 0.00 0.00 -0.29 1.61 1.63 -1.99 -1.96 116.57 115.57 1du9 h LYS 13 Ca 0.00 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.56 1du9 h LYS 13 Cb 0.00 0.00 -0.29 0.00 -0.60 0.00 0.00 32.23 31.34 1du9 h LYS 13 CO 0.00 0.01 -0.84 0.27 -3.45 0.00 0.00 179.45 175.44 1du9 n ASN 14 N -3.61 2.36 -3.97 4.20 6.94 -1.26 -4.99 115.26 114.94 1du9 n ASN 14 Ca -0.03 -3.02 -0.31 0.00 -0.02 0.00 0.00 54.58 51.20 1du9 n ASN 14 Cb 0.09 -0.42 -0.15 0.00 -2.36 0.00 0.00 39.78 36.94 1du9 n ASN 14 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1du9 s ALA 15 N -2.70 2.42 -0.03 -2.53 0.00 -0.74 -4.17 121.76 114.01 1du9 s ALA 15 Ca 0.38 -2.00 -0.25 0.00 0.00 0.00 0.00 51.96 50.09 1du9 s ALA 15 Cb 0.37 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 1du9 s ALA 15 CO -0.06 -1.48 0.78 0.21 0.00 0.00 0.00 175.76 175.21 1du9 s LYS 16 N 1.16 4.48 0.46 0.00 2.20 -1.26 -4.58 119.74 122.20 1du9 s LYS 16 Ca 0.03 1.04 -0.20 0.00 -0.36 0.00 0.00 55.97 56.48 1du9 s LYS 16 Cb -0.19 -3.44 -0.10 0.00 -1.51 0.00 0.00 37.83 32.59 1du9 s LYS 16 CO -0.10 0.07 0.97 -1.25 -0.36 0.00 0.00 175.35 174.68 1du9 s PRO 17 N 0.73 4.09 0.06 4.03 0.04 -1.26 -2.32 135.00 140.37 1du9 s PRO 17 Ca 0.41 1.13 0.03 0.00 0.04 0.00 0.00 61.00 62.61 1du9 s PRO 17 Cb -0.19 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 1du9 s PRO 17 CO 0.21 -0.16 -0.09 -0.08 0.04 0.00 0.00 177.00 176.93 1du9 s THR 18 N -2.24 0.70 -0.25 1.26 -1.32 0.80 -4.93 115.64 109.66 1du9 s THR 18 Ca 0.62 -1.35 -0.05 0.00 -1.21 0.00 0.00 61.69 59.69 1du9 s THR 18 Cb -0.10 -0.98 -0.00 0.00 -1.51 0.00 0.00 72.50 69.90 1du9 s THR 18 CO 0.18 -0.48 0.02 0.00 -2.21 0.00 0.00 174.62 172.13 1du9 s ASP 20 N 1.51 3.92 -1.31 0.00 2.15 -0.60 -4.83 116.67 117.51 1du9 s ASP 20 Ca 0.04 -1.47 -0.02 0.00 0.43 0.00 0.00 52.55 51.53 1du9 s ASP 20 Cb -0.16 -1.02 -0.00 0.00 -0.30 0.00 0.00 42.92 41.45 1du9 s ASP 20 CO 0.00 -0.35 0.63 0.47 -0.17 0.00 0.00 175.17 175.76 1du9 n ASP 21 N 4.75 -1.47 -0.70 -0.34 9.92 -1.26 -0.30 116.55 127.14 1du9 n ASP 21 Ca -0.05 -0.89 -0.09 0.00 -0.53 0.00 0.00 54.79 53.23 1du9 n ASP 21 Cb 0.43 -3.74 -0.04 0.00 -0.64 0.00 0.00 41.12 37.13 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 -1.69 1.00 3.10 0.44 0.00 -1.26 -4.96 105.19 101.82 1du9 n GLY 22 Ca -0.28 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.09 2.76 0.46 1.61 1.01 0.59 -5.07 120.40 119.67 1du9 s VAL 23 Ca 0.00 -1.88 -0.22 0.00 0.00 0.00 0.00 61.98 59.88 1du9 s VAL 23 Cb 0.00 -2.80 -0.08 0.00 0.00 0.00 0.00 36.38 33.50 1du9 s VAL 23 CO 0.00 -0.40 1.10 0.00 0.00 0.00 0.00 175.10 175.80 1du9 s ASN 25 N -1.62 -1.05 0.01 0.00 0.01 -0.32 -4.94 114.94 107.03 1du9 s ASN 25 Ca 0.64 1.54 -0.04 0.00 -0.71 0.00 0.00 52.86 54.29 1du9 s ASN 25 Cb -0.23 1.86 -0.04 0.00 0.41 0.00 0.00 41.25 43.24 1du9 s ASN 25 CO 0.28 -0.23 0.22 0.00 -1.51 0.00 0.00 177.10 175.86 1du9 n ASN 27 N 0.92 0.00 0.00 0.00 3.02 -0.98 -4.94 115.26 113.28 1du9 n ASN 27 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1du9 n ASN 27 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1du9 n ASN 27 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16