#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 -1.50 0.08 2.92 0.00 -1.26 -4.96 105.19 100.47 1du9 n GLY 2 Ca 0.00 -1.60 -0.08 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.58 1.51 -0.03 0.00 2.13 -1.26 -3.63 120.64 116.78 1du9 n GLU 4 Ca -0.26 -0.76 -0.01 0.00 0.66 0.00 0.00 57.16 56.80 1du9 n GLU 4 Cb 1.01 -1.40 -0.08 0.00 0.27 0.00 0.00 31.44 31.24 1du9 n GLU 4 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1du9 n GLU 5 N -0.04 1.49 -0.19 5.31 1.02 -1.26 -4.61 120.64 122.36 1du9 n GLU 5 Ca 0.17 -0.05 -0.06 0.00 -0.02 0.00 0.00 57.16 57.21 1du9 n GLU 5 Cb 0.26 -1.27 0.04 0.00 -0.02 0.00 0.00 31.44 30.46 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 0.70 0.00 -0.14 0.00 0.11 -1.82 0.80 132.00 131.66 1du9 h PRO 7 Ca 0.21 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.23 1du9 h PRO 7 Cb -0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.08 1du9 h PRO 7 CO -0.07 0.00 -0.27 1.98 -0.21 0.00 0.00 178.00 179.43 1du9 h MET 8 N 0.00 0.43 0.00 1.05 4.05 -1.65 -3.11 114.93 115.70 1du9 h MET 8 Ca 0.51 -0.27 -0.04 0.00 -0.28 0.00 0.00 59.70 59.61 1du9 h MET 8 Cb 2.34 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 33.16 1du9 h MET 8 CO -0.01 0.88 -0.20 1.12 0.23 0.00 0.00 176.91 178.93 1du9 h HIS 9 N 0.03 0.00 -3.18 1.39 2.07 0.52 -3.35 115.15 112.62 1du9 h HIS 9 Ca 0.01 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.90 1du9 h HIS 9 Cb 0.86 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 30.43 1du9 h HIS 9 CO 0.10 0.20 -0.66 0.00 -3.07 0.00 0.00 177.93 174.51 1du9 s LYS 11 N -0.39 2.72 0.00 0.00 -0.14 -1.24 -4.70 119.74 115.99 1du9 s LYS 11 Ca 0.19 -1.03 0.00 0.00 -1.36 0.00 0.00 55.97 53.77 1du9 s LYS 11 Cb -0.20 -2.79 0.00 0.00 -1.68 0.00 0.00 37.83 33.16 1du9 s LYS 11 CO -0.04 -0.38 0.00 0.41 -0.76 0.00 0.00 175.35 174.58 1du9 n GLY 12 N 4.58 1.98 0.00 -3.33 0.00 -1.26 -5.09 105.19 102.06 1du9 n GLY 12 Ca -0.18 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.57 1.61 5.02 -1.26 -4.94 118.16 117.02 1du9 n LYS 13 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1du9 n LYS 13 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.10 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 -1.03 2.42 -3.80 4.39 4.13 -1.26 -4.98 115.26 115.12 1du9 n ASN 14 Ca 0.00 -3.13 -0.29 0.00 1.68 0.00 0.00 54.58 52.84 1du9 n ASN 14 Cb 0.00 -0.42 -0.16 0.00 -1.54 0.00 0.00 39.78 37.66 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 -2.75 1.51 -0.13 5.41 0.00 -1.26 -4.05 121.76 120.50 1du9 s ALA 15 Ca 0.39 -1.26 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 1du9 s ALA 15 Cb 0.38 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 1du9 s ALA 15 CO -0.06 -1.35 0.02 0.21 0.00 0.00 0.00 175.76 174.58 1du9 s LYS 16 N 1.62 3.46 0.42 0.00 2.47 0.12 -4.63 119.74 123.19 1du9 s LYS 16 Ca 0.01 -0.39 -0.23 0.00 -1.56 0.00 0.00 55.97 53.81 1du9 s LYS 16 Cb -0.18 -2.98 -0.09 0.00 -1.46 0.00 0.00 37.83 33.12 1du9 s LYS 16 CO -0.13 0.49 1.02 -1.25 0.16 0.00 0.00 175.35 175.64 1du9 s PRO 17 N -0.27 4.14 0.04 4.03 0.04 -1.26 -1.82 135.00 139.89 1du9 s PRO 17 Ca 0.07 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1du9 s PRO 17 Cb -0.12 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 1du9 s PRO 17 CO 0.02 -0.14 -0.04 -0.08 0.04 0.00 0.00 177.00 176.80 1du9 s THR 18 N -1.82 0.25 -0.19 1.26 -1.32 0.57 -4.92 115.64 109.48 1du9 s THR 18 Ca 0.60 -1.31 -0.00 0.00 -1.21 0.00 0.00 61.69 59.76 1du9 s THR 18 Cb -0.18 -0.84 0.01 0.00 -1.51 0.00 0.00 72.50 69.98 1du9 s THR 18 CO 0.23 -0.68 -0.15 0.00 -2.21 0.00 0.00 174.62 171.81 1du9 s ASP 20 N 1.24 3.96 -1.33 0.00 2.15 -0.64 -4.83 116.67 117.22 1du9 s ASP 20 Ca 0.03 -1.48 -0.03 0.00 0.43 0.00 0.00 52.55 51.49 1du9 s ASP 20 Cb -0.14 -1.06 -0.00 0.00 -0.30 0.00 0.00 42.92 41.42 1du9 s ASP 20 CO -0.08 -0.34 0.56 0.47 -0.17 0.00 0.00 175.17 175.62 1du9 n ASP 21 N 4.72 -1.40 -0.63 -0.34 8.00 -1.26 -0.12 116.55 125.51 1du9 n ASP 21 Ca -0.05 -0.95 -0.08 0.00 0.71 0.00 0.00 54.79 54.42 1du9 n ASP 21 Cb 0.43 -3.43 -0.04 0.00 -0.02 0.00 0.00 41.12 38.07 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 -1.81 0.96 3.12 0.44 0.00 -1.26 -4.97 105.19 101.68 1du9 n GLY 22 Ca -0.27 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.14 3.30 0.21 1.61 1.01 0.82 -4.94 120.40 120.28 1du9 s VAL 23 Ca 0.00 -2.04 -0.30 0.00 0.00 0.00 0.00 61.98 59.64 1du9 s VAL 23 Cb 0.00 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 33.04 1du9 s VAL 23 CO 0.00 -0.69 1.19 0.00 0.00 0.00 0.00 175.10 175.60 1du9 s ASN 25 N -0.08 -1.03 -0.17 0.00 -0.87 -0.17 -4.98 114.94 107.64 1du9 s ASN 25 Ca 0.51 1.53 -0.06 0.00 -1.57 0.00 0.00 52.86 53.27 1du9 s ASN 25 Cb -0.33 1.82 -0.04 0.00 -0.02 0.00 0.00 41.25 42.69 1du9 s ASN 25 CO 0.38 -0.23 0.03 0.00 -2.57 0.00 0.00 177.10 174.72 1du9 n ASN 27 N 3.53 0.00 0.00 0.00 3.02 -0.76 -4.89 115.26 116.17 1du9 n ASN 27 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 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