#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 0.70 0.34 2.92 0.00 -1.26 -4.78 107.32 105.24 1du9 s GLY 2 Ca 0.00 -0.98 0.14 0.00 0.00 0.00 0.00 44.72 43.88 1du9 s GLY 2 CO 0.00 -0.63 1.73 0.00 0.00 0.00 0.00 173.10 174.20 1du9 n GLU 4 N -3.83 2.32 -0.66 0.00 1.02 -1.26 -4.15 120.64 114.08 1du9 n GLU 4 Ca -0.01 -1.97 0.02 0.00 -0.02 0.00 0.00 57.16 55.18 1du9 n GLU 4 Cb 0.51 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.48 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 1.23 0.22 -0.07 3.49 1.02 -1.05 -4.87 120.64 120.62 1du9 n GLU 5 Ca 0.18 -1.50 -0.12 0.00 -0.02 0.00 0.00 57.16 55.70 1du9 n GLU 5 Cb 0.55 -0.57 -0.11 0.00 -0.02 0.00 0.00 31.44 31.30 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 -1.00 0.40 0.05 0.00 0.11 -1.86 -1.20 132.00 128.50 1du9 h PRO 7 Ca -0.01 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1du9 h PRO 7 Cb 0.87 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1du9 h PRO 7 CO -0.01 0.26 -0.03 0.52 -0.21 0.00 0.00 178.00 178.54 1du9 h MET 8 N 0.41 -0.07 0.00 1.05 2.86 -1.93 -3.38 114.93 113.87 1du9 h MET 8 Ca 0.61 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.26 1du9 h MET 8 Cb 1.51 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.18 1du9 h MET 8 CO -0.34 0.33 0.00 0.72 1.06 0.00 0.00 176.91 178.69 1du9 n HIS 9 N -4.93 0.00 -2.71 -0.22 8.25 -0.51 -4.48 115.22 110.61 1du9 n HIS 9 Ca -0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.95 1du9 n HIS 9 Cb 0.23 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 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 3.84 0.01 0.00 0.00 -2.85 -1.26 -4.54 119.74 114.95 1du9 s LYS 11 Ca 0.42 0.23 0.00 0.00 -1.00 0.00 0.00 55.97 55.63 1du9 s LYS 11 Cb -0.10 -1.00 0.00 0.00 -2.06 0.00 0.00 37.83 34.67 1du9 s LYS 11 CO 0.23 -0.47 0.00 0.41 0.10 0.00 0.00 175.35 175.62 1du9 n GLY 12 N 5.30 2.21 0.28 0.59 0.00 -1.26 -5.09 105.19 107.21 1du9 n GLY 12 Ca -0.05 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.28 1.61 3.00 -1.26 -4.93 118.16 115.30 1du9 n LYS 13 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 1du9 n LYS 13 Cb 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 35.03 35.09 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 -1.64 2.55 -4.03 3.14 3.02 -1.26 -4.96 115.26 112.09 1du9 n ASN 14 Ca 0.00 -3.50 -0.31 0.00 -0.03 0.00 0.00 54.58 50.74 1du9 n ASN 14 Cb 0.00 -0.44 -0.15 0.00 -0.61 0.00 0.00 39.78 38.58 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 -2.99 2.95 -0.09 5.41 0.00 -1.26 -4.12 121.76 121.67 1du9 s ALA 15 Ca 0.41 -2.58 -0.19 0.00 0.00 0.00 0.00 51.96 49.60 1du9 s ALA 15 Cb 0.38 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1du9 s ALA 15 CO -0.05 -1.72 0.52 0.21 0.00 0.00 0.00 175.76 174.72 1du9 s LYS 16 N 0.87 4.32 0.43 0.00 2.20 0.57 -4.71 119.74 123.41 1du9 s LYS 16 Ca 0.11 0.54 -0.21 0.00 -0.36 0.00 0.00 55.97 56.05 1du9 s LYS 16 Cb -0.20 -3.41 -0.11 0.00 -1.51 0.00 0.00 37.83 32.61 1du9 s LYS 16 CO -0.07 0.22 0.95 -1.25 -0.36 0.00 0.00 175.35 174.84 1du9 s PRO 17 N 0.39 4.23 0.04 4.03 0.04 -1.26 -1.13 135.00 141.35 1du9 s PRO 17 Ca 0.28 1.15 0.01 0.00 0.04 0.00 0.00 61.00 62.47 1du9 s PRO 17 Cb -0.16 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 1du9 s PRO 17 CO 0.12 -0.03 -0.05 -0.08 0.04 0.00 0.00 177.00 177.00 1du9 s THR 18 N -2.13 0.36 -0.22 1.26 -1.32 0.11 -4.92 115.64 108.79 1du9 s THR 18 Ca 0.61 -1.25 -0.01 0.00 -1.21 0.00 0.00 61.69 59.83 1du9 s THR 18 Cb -0.10 -0.77 0.01 0.00 -1.51 0.00 0.00 72.50 70.13 1du9 s THR 18 CO 0.14 -0.59 -0.11 0.00 -2.21 0.00 0.00 174.62 171.86 1du9 s ASP 20 N 1.35 3.87 -1.32 0.00 2.15 -0.64 -4.83 116.67 117.25 1du9 s ASP 20 Ca 0.03 -1.42 -0.02 0.00 0.43 0.00 0.00 52.55 51.58 1du9 s ASP 20 Cb -0.15 -1.01 -0.00 0.00 -0.30 0.00 0.00 42.92 41.46 1du9 s ASP 20 CO -0.07 -0.34 0.61 0.47 -0.17 0.00 0.00 175.17 175.67 1du9 n ASP 21 N 4.75 -1.23 -0.68 -0.34 8.00 -1.26 -0.27 116.55 125.52 1du9 n ASP 21 Ca -0.06 -0.90 -0.09 0.00 0.71 0.00 0.00 54.79 54.46 1du9 n ASP 21 Cb 0.44 -3.69 -0.04 0.00 -0.02 0.00 0.00 41.12 37.81 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 -1.71 1.00 3.12 0.44 0.00 -1.26 -4.97 105.19 101.81 1du9 n GLY 22 Ca -0.29 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.12 3.09 0.34 1.61 1.01 0.63 -4.91 120.40 120.05 1du9 s VAL 23 Ca 0.00 -1.92 -0.27 0.00 0.00 0.00 0.00 61.98 59.79 1du9 s VAL 23 Cb 0.00 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 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 -0.99 -1.04 -0.18 0.00 0.01 -0.01 -4.96 114.94 107.78 1du9 s ASN 25 Ca 0.51 1.54 -0.09 0.00 -0.71 0.00 0.00 52.86 54.11 1du9 s ASN 25 Cb -0.31 1.85 -0.05 0.00 0.41 0.00 0.00 41.25 43.15 1du9 s ASN 25 CO 0.40 -0.23 0.13 0.00 -1.51 0.00 0.00 177.10 175.89 1du9 n ASN 27 N 3.08 0.00 0.00 0.00 3.02 -0.28 -4.89 115.26 116.19 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 0.53 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