#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 3.64 0.01 7.63 0.00 -1.25 -4.69 105.19 110.52 1du9 n GLY 2 Ca 0.00 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.92 1.19 -0.02 0.00 2.13 -1.26 -3.41 120.64 117.35 1du9 n GLU 4 Ca -0.02 -0.28 -0.01 0.00 0.66 0.00 0.00 57.16 57.51 1du9 n GLU 4 Cb 0.37 -1.45 -0.06 0.00 0.27 0.00 0.00 31.44 30.57 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 -0.62 1.84 -0.08 5.31 -0.58 -1.26 -4.68 120.64 120.57 1du9 n GLU 5 Ca 0.20 -0.03 -0.06 0.00 -0.42 0.00 0.00 57.16 56.85 1du9 n GLU 5 Cb 0.17 -1.18 -0.00 0.00 -0.57 0.00 0.00 31.44 29.85 1du9 n GLU 5 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1du9 n PRO 7 N -5.32 3.08 0.00 0.00 -0.04 -1.26 -2.99 135.00 128.47 1du9 n PRO 7 Ca 0.00 -1.88 0.00 0.00 -0.04 0.00 0.00 63.50 61.58 1du9 n PRO 7 Cb 0.23 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 1du9 n PRO 7 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1du9 n MET 8 N 3.69 0.00 -1.57 0.54 0.00 -1.14 -5.01 117.12 113.64 1du9 n MET 8 Ca 0.66 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 58.03 1du9 n MET 8 Cb 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.41 1du9 n MET 8 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1du9 n HIS 9 N 0.00 1.93 0.00 1.12 8.25 -0.80 -4.43 115.22 121.30 1du9 n HIS 9 Ca 0.00 -2.49 0.00 0.00 -0.26 0.00 0.00 57.72 54.97 1du9 n HIS 9 Cb 0.00 -1.85 0.00 0.00 1.12 0.00 0.00 29.99 29.26 1du9 n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1du9 n LYS 11 N -0.46 -5.36 0.00 0.00 5.02 -1.26 -5.08 118.16 111.03 1du9 n LYS 11 Ca 0.00 3.82 0.00 0.00 -2.02 0.00 0.00 58.31 60.11 1du9 n LYS 11 Cb 0.00 -4.44 0.00 0.00 -0.02 0.00 0.00 35.03 30.57 1du9 n LYS 11 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1du9 n GLY 12 N 1.93 1.07 1.92 0.72 0.00 -1.26 -5.09 105.19 104.48 1du9 n GLY 12 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.00 -0.87 1.61 3.00 -1.26 -4.94 118.16 115.71 1du9 n LYS 13 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.30 1du9 n LYS 13 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 35.03 35.21 1du9 n LYS 13 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1du9 n ASN 14 N -3.30 2.40 -3.96 3.14 6.94 -1.26 -4.93 115.26 114.29 1du9 n ASN 14 Ca 0.00 -3.87 -0.31 0.00 -0.02 0.00 0.00 54.58 50.39 1du9 n ASN 14 Cb 0.00 -0.52 -0.15 0.00 -2.36 0.00 0.00 39.78 36.75 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 -3.31 2.48 -0.09 -2.53 0.00 -1.26 -4.12 121.76 112.93 1du9 s ALA 15 Ca 0.41 -2.15 -0.17 0.00 0.00 0.00 0.00 51.96 50.05 1du9 s ALA 15 Cb 0.38 -1.80 -0.05 0.00 0.00 0.00 0.00 23.12 21.66 1du9 s ALA 15 CO -0.04 -1.58 0.43 0.21 0.00 0.00 0.00 175.76 174.78 1du9 s LYS 16 N 1.12 4.22 0.36 0.00 2.20 -1.26 -4.62 119.74 121.78 1du9 s LYS 16 Ca 0.07 0.39 -0.25 0.00 -0.36 0.00 0.00 55.97 55.82 1du9 s LYS 16 Cb -0.19 -3.38 -0.10 0.00 -1.51 0.00 0.00 37.83 32.66 1du9 s LYS 16 CO -0.11 0.31 0.98 -1.25 -0.36 0.00 0.00 175.35 174.92 1du9 s PRO 17 N 0.15 4.40 -0.08 4.03 0.04 -1.26 -1.98 135.00 140.30 1du9 s PRO 17 Ca 0.24 1.37 -0.03 0.00 0.04 0.00 0.00 61.00 62.61 1du9 s PRO 17 Cb -0.15 -2.63 0.04 0.00 0.04 0.00 0.00 34.50 31.80 1du9 s PRO 17 CO 0.10 0.10 0.17 -0.08 0.04 0.00 0.00 177.00 177.33 1du9 s THR 18 N -1.71 -0.11 0.15 1.26 -1.32 -0.01 -4.88 115.64 109.03 1du9 s THR 18 Ca 0.54 0.21 -0.14 0.00 -1.21 0.00 0.00 61.69 61.10 1du9 s THR 18 Cb -0.18 -0.28 -0.07 0.00 -1.51 0.00 0.00 72.50 70.45 1du9 s THR 18 CO 0.24 0.09 0.55 0.00 -2.21 0.00 0.00 174.62 173.28 1du9 s ASP 20 N -1.79 3.78 -1.20 0.00 -1.08 0.14 -4.89 116.67 111.62 1du9 s ASP 20 Ca 0.39 -1.94 -0.15 0.00 -0.52 0.00 0.00 52.55 50.33 1du9 s ASP 20 Cb -0.15 -0.82 -0.01 0.00 -1.46 0.00 0.00 42.92 40.49 1du9 s ASP 20 CO 0.19 -0.37 0.72 0.47 0.52 0.00 0.00 175.17 176.70 1du9 n ASP 21 N 4.44 -4.07 0.00 -0.34 8.00 -1.26 -0.93 116.55 122.39 1du9 n ASP 21 Ca 0.02 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1du9 n ASP 21 Cb 0.39 -3.37 0.00 0.00 -0.02 0.00 0.00 41.12 38.12 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 -1.73 2.20 3.94 0.44 0.00 -1.26 -5.02 105.19 103.75 1du9 n GLY 22 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.78 5.11 -0.03 1.61 1.01 -0.11 -3.97 120.40 121.24 1du9 s VAL 23 Ca 0.00 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.61 1du9 s VAL 23 Cb 0.00 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1du9 s VAL 23 CO 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 175.10 174.43 1du9 s ASN 25 N -0.20 -1.02 0.09 0.00 0.01 -0.65 -4.97 114.94 108.20 1du9 s ASN 25 Ca 0.02 1.52 -0.00 0.00 -0.71 0.00 0.00 52.86 53.69 1du9 s ASN 25 Cb -0.09 1.74 -0.04 0.00 0.41 0.00 0.00 41.25 43.27 1du9 s ASN 25 CO 0.01 -0.23 0.25 0.00 -1.51 0.00 0.00 177.10 175.61 1du9 n ASN 27 N 0.09 0.00 0.00 0.00 3.02 -0.84 -4.96 115.26 112.57 1du9 n ASN 27 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 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