#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 -1.80 0.22 7.63 0.00 -1.26 -4.61 105.19 105.37 1du9 n GLY 2 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 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 -4.02 1.51 -0.77 0.00 1.02 -1.26 -3.60 120.64 113.51 1du9 n GLU 4 Ca -0.02 -0.76 0.05 0.00 -0.02 0.00 0.00 57.16 56.42 1du9 n GLU 4 Cb 0.52 -1.39 0.11 0.00 -0.02 0.00 0.00 31.44 30.65 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 -0.04 0.82 -0.04 3.49 -0.58 -1.01 -4.83 120.64 118.46 1du9 n GLU 5 Ca 0.17 -2.46 -0.11 0.00 -0.42 0.00 0.00 57.16 54.34 1du9 n GLU 5 Cb 0.26 -0.94 -0.10 0.00 -0.57 0.00 0.00 31.44 30.09 1du9 n GLU 5 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1du9 h PRO 7 N -0.93 0.00 -0.01 0.00 0.11 -1.86 0.81 132.00 130.12 1du9 h PRO 7 Ca -0.00 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.96 1du9 h PRO 7 Cb 0.70 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 1du9 h PRO 7 CO 0.01 0.00 -0.68 0.52 -0.21 0.00 0.00 178.00 177.63 1du9 h MET 8 N 0.00 0.06 0.00 1.05 2.86 -1.93 -3.39 114.93 113.58 1du9 h MET 8 Ca 0.51 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.10 1du9 h MET 8 Cb 2.29 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.96 1du9 h MET 8 CO -0.01 0.72 0.00 0.72 1.06 0.00 0.00 176.91 179.40 1du9 n HIS 9 N -3.75 0.00 -3.13 -0.22 8.25 0.28 -4.85 115.22 111.80 1du9 n HIS 9 Ca -0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 1du9 n HIS 9 Cb 0.67 -0.20 -0.06 0.00 1.12 0.00 0.00 29.99 31.52 1du9 n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1du9 s LYS 11 N 2.43 0.16 0.00 0.00 -2.85 -1.26 -4.42 119.74 113.80 1du9 s LYS 11 Ca 0.26 0.36 0.00 0.00 -1.00 0.00 0.00 55.97 55.58 1du9 s LYS 11 Cb -0.16 0.21 0.00 0.00 -2.06 0.00 0.00 37.83 35.82 1du9 s LYS 11 CO 0.09 -0.11 0.00 0.41 0.10 0.00 0.00 175.35 175.84 1du9 n GLY 12 N 5.08 -0.13 0.00 0.59 0.00 -1.26 -5.06 105.19 104.42 1du9 n GLY 12 Ca -0.08 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.63 0.00 -1.53 1.61 3.00 -1.26 -4.93 118.16 114.42 1du9 n LYS 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1du9 n LYS 13 Cb 0.00 -0.07 0.08 0.00 0.00 0.00 0.00 35.03 35.04 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 -0.70 1.81 -3.61 3.14 3.02 -1.26 -5.00 115.26 112.66 1du9 n ASN 14 Ca 0.00 -2.80 -0.25 0.00 -0.03 0.00 0.00 54.58 51.50 1du9 n ASN 14 Cb 0.00 -0.40 -0.17 0.00 -0.61 0.00 0.00 39.78 38.59 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 -2.08 0.40 -0.07 5.41 0.00 -1.26 -4.15 121.76 120.00 1du9 s ALA 15 Ca 0.36 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 52.10 1du9 s ALA 15 Cb 0.37 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 1du9 s ALA 15 CO -0.09 -1.11 -0.19 0.21 0.00 0.00 0.00 175.76 174.57 1du9 s LYS 16 N 2.14 2.74 0.43 0.00 2.20 -0.33 -4.06 119.74 122.86 1du9 s LYS 16 Ca 0.02 -0.80 -0.23 0.00 -0.36 0.00 0.00 55.97 54.61 1du9 s LYS 16 Cb -0.16 -2.33 -0.09 0.00 -1.51 0.00 0.00 37.83 33.74 1du9 s LYS 16 CO -0.08 0.40 1.06 -1.25 -0.36 0.00 0.00 175.35 175.12 1du9 s PRO 17 N -0.19 4.00 0.09 4.03 0.04 -1.26 -2.54 135.00 139.17 1du9 s PRO 17 Ca -0.02 1.49 0.04 0.00 0.04 0.00 0.00 61.00 62.55 1du9 s PRO 17 Cb -0.13 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.99 1du9 s PRO 17 CO 0.03 -0.28 -0.11 -0.08 0.04 0.00 0.00 177.00 176.60 1du9 s THR 18 N -1.75 1.00 -0.24 1.26 -1.32 0.35 -4.92 115.64 110.01 1du9 s THR 18 Ca 0.62 -1.53 -0.05 0.00 -1.21 0.00 0.00 61.69 59.52 1du9 s THR 18 Cb -0.21 -1.25 -0.01 0.00 -1.51 0.00 0.00 72.50 69.52 1du9 s THR 18 CO 0.26 -0.45 0.01 0.00 -2.21 0.00 0.00 174.62 172.22 1du9 s ASP 20 N 1.51 4.18 -1.28 0.00 -1.08 -0.57 -4.84 116.67 114.59 1du9 s ASP 20 Ca 0.05 -1.72 -0.05 0.00 -0.52 0.00 0.00 52.55 50.32 1du9 s ASP 20 Cb -0.15 -1.09 -0.01 0.00 -1.46 0.00 0.00 42.92 40.22 1du9 s ASP 20 CO -0.01 -0.39 0.66 0.47 0.52 0.00 0.00 175.17 176.42 1du9 n ASP 21 N 4.68 -2.07 -0.37 -0.34 8.00 -1.26 -0.34 116.55 124.85 1du9 n ASP 21 Ca -0.01 -0.90 -0.05 0.00 0.71 0.00 0.00 54.79 54.54 1du9 n ASP 21 Cb 0.42 -3.73 -0.02 0.00 -0.02 0.00 0.00 41.12 37.77 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 -1.68 0.63 3.12 0.44 0.00 -1.26 -4.96 105.19 101.48 1du9 n GLY 22 Ca -0.25 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.79 3.07 0.32 1.61 1.01 0.54 -4.89 120.40 120.27 1du9 s VAL 23 Ca 0.00 -1.93 -0.28 0.00 0.00 0.00 0.00 61.98 59.77 1du9 s VAL 23 Cb 0.00 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 1du9 s VAL 23 CO 0.00 -0.53 1.15 0.00 0.00 0.00 0.00 175.10 175.71 1du9 s ASN 25 N -0.90 -1.04 -0.07 0.00 0.01 -0.19 -4.90 114.94 107.85 1du9 s ASN 25 Ca 0.48 1.54 -0.11 0.00 -0.71 0.00 0.00 52.86 54.06 1du9 s ASN 25 Cb -0.32 1.86 -0.05 0.00 0.41 0.00 0.00 41.25 43.15 1du9 s ASN 25 CO 0.42 -0.23 0.27 0.00 -1.51 0.00 0.00 177.10 176.05 1du9 n ASN 27 N 2.02 0.00 0.00 0.00 3.02 -1.05 -4.95 115.26 114.29 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 0.54 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1du9 n ASN 27 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19