#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 4.66 0.11 7.63 0.00 -1.26 -4.98 105.19 111.35 1du9 n GLY 2 Ca 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.91 1.45 -0.44 0.00 1.02 -1.26 -3.54 120.64 114.96 1du9 n GLU 4 Ca -0.05 -0.67 0.06 0.00 -0.02 0.00 0.00 57.16 56.48 1du9 n GLU 4 Cb 0.75 -1.39 0.19 0.00 -0.02 0.00 0.00 31.44 30.97 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 -0.13 1.65 -0.04 3.49 -0.58 -1.24 -4.74 120.64 119.05 1du9 n GLU 5 Ca 0.17 -3.00 -0.10 0.00 -0.42 0.00 0.00 57.16 53.81 1du9 n GLU 5 Cb 0.24 -1.63 -0.09 0.00 -0.57 0.00 0.00 31.44 29.39 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 -0.95 0.19 -0.27 0.00 0.11 -1.85 0.61 132.00 129.84 1du9 h PRO 7 Ca -0.00 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 1du9 h PRO 7 Cb 0.64 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1du9 h PRO 7 CO 0.01 0.12 -0.28 1.98 -0.21 0.00 0.00 178.00 179.62 1du9 h MET 8 N 0.19 0.54 0.00 1.05 4.05 -1.91 -3.37 114.93 115.49 1du9 h MET 8 Ca 0.48 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 59.67 1du9 h MET 8 Cb 0.89 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 1du9 h MET 8 CO -0.63 0.77 0.00 0.72 0.23 0.00 0.00 176.91 178.01 1du9 n HIS 9 N -4.10 0.00 -1.84 1.39 8.25 0.57 -4.95 115.22 114.54 1du9 n HIS 9 Ca -0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.16 1du9 n HIS 9 Cb 0.44 -0.23 0.09 0.00 1.12 0.00 0.00 29.99 31.41 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 -5.52 3.11 -0.46 0.00 3.01 -1.26 -4.39 119.74 114.23 1du9 s LYS 11 Ca 0.62 0.15 0.09 0.00 -1.01 0.00 0.00 55.97 55.82 1du9 s LYS 11 Cb -0.12 -2.25 0.34 0.00 -1.01 0.00 0.00 37.83 34.79 1du9 s LYS 11 CO 0.50 -0.62 0.80 0.41 0.51 0.00 0.00 175.35 176.95 1du9 n GLY 12 N -2.57 4.33 0.00 -3.33 0.00 -1.26 -4.57 105.19 97.79 1du9 n GLY 12 Ca 0.04 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 0.17 0.65 -1.42 1.61 4.81 -1.26 -4.92 118.16 117.80 1du9 n LYS 13 Ca 0.27 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.75 1du9 n LYS 13 Cb 0.55 -0.12 0.03 0.00 0.02 0.00 0.00 35.03 35.50 1du9 n LYS 13 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1du9 n ASN 14 N -0.28 0.98 -3.60 3.14 4.13 -1.26 -5.05 115.26 113.32 1du9 n ASN 14 Ca 0.00 -2.06 0.01 0.00 1.68 0.00 0.00 54.58 54.21 1du9 n ASN 14 Cb 0.00 -0.30 -0.06 0.00 -1.54 0.00 0.00 39.78 37.88 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 -0.11 -2.63 -0.17 5.41 0.00 -1.26 -4.64 121.76 118.36 1du9 s ALA 15 Ca 0.33 2.02 -0.08 0.00 0.00 0.00 0.00 51.96 54.23 1du9 s ALA 15 Cb 0.37 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 1du9 s ALA 15 CO -0.16 -0.40 0.10 0.21 0.00 0.00 0.00 175.76 175.51 1du9 s LYS 16 N 1.26 3.93 0.33 0.00 2.20 -0.67 -4.37 119.74 122.43 1du9 s LYS 16 Ca -0.07 -0.25 -0.27 0.00 -0.36 0.00 0.00 55.97 55.01 1du9 s LYS 16 Cb -0.03 -3.28 -0.09 0.00 -1.51 0.00 0.00 37.83 32.92 1du9 s LYS 16 CO -0.12 0.40 1.14 -1.25 -0.36 0.00 0.00 175.35 175.16 1du9 s PRO 17 N 0.05 4.38 0.15 4.03 0.04 -1.26 -2.54 135.00 139.84 1du9 s PRO 17 Ca 0.08 1.83 0.10 0.00 0.04 0.00 0.00 61.00 63.05 1du9 s PRO 17 Cb -0.12 -2.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 1du9 s PRO 17 CO -0.00 -0.03 -0.24 0.95 0.04 0.00 0.00 177.00 177.72 1du9 s THR 18 N -1.29 2.12 -0.24 1.26 -4.23 -0.03 -4.94 115.64 108.29 1du9 s THR 18 Ca 0.50 -1.81 -0.04 0.00 -1.18 0.00 0.00 61.69 59.16 1du9 s THR 18 Cb -0.31 -1.93 0.00 0.00 1.34 0.00 0.00 72.50 71.60 1du9 s THR 18 CO 0.40 -0.05 -0.02 0.00 -0.54 0.00 0.00 174.62 174.41 1du9 s ASP 20 N 1.45 4.00 -1.29 0.00 2.15 -0.60 -4.84 116.67 117.55 1du9 s ASP 20 Ca 0.04 -1.56 -0.03 0.00 0.43 0.00 0.00 52.55 51.43 1du9 s ASP 20 Cb -0.15 -1.01 -0.00 0.00 -0.30 0.00 0.00 42.92 41.45 1du9 s ASP 20 CO -0.02 -0.37 0.66 0.47 -0.17 0.00 0.00 175.17 175.74 1du9 n ASP 21 N 4.74 -1.76 -0.39 -0.34 9.92 -1.26 -0.39 116.55 127.08 1du9 n ASP 21 Ca -0.03 -0.88 -0.05 0.00 -0.53 0.00 0.00 54.79 53.30 1du9 n ASP 21 Cb 0.43 -3.83 -0.02 0.00 -0.64 0.00 0.00 41.12 37.06 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 -1.65 0.65 3.14 0.44 0.00 -1.26 -4.96 105.19 101.54 1du9 n GLY 22 Ca -0.27 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 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 3.17 0.30 1.61 1.01 0.47 -4.55 120.40 120.63 1du9 s VAL 23 Ca 0.00 -1.82 -0.28 0.00 0.00 0.00 0.00 61.98 59.87 1du9 s VAL 23 Cb 0.00 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 1du9 s VAL 23 CO 0.00 -0.49 1.06 0.00 0.00 0.00 0.00 175.10 175.68 1du9 s ASN 25 N -1.08 -1.05 0.28 0.00 0.01 -0.35 -4.96 114.94 107.81 1du9 s ASN 25 Ca 0.47 1.54 -0.23 0.00 -0.71 0.00 0.00 52.86 53.93 1du9 s ASN 25 Cb -0.29 1.86 -0.09 0.00 0.41 0.00 0.00 41.25 43.14 1du9 s ASN 25 CO 0.37 -0.23 0.85 0.00 -1.51 0.00 0.00 177.10 176.58 1du9 n ASN 27 N 0.59 0.00 0.00 0.00 3.02 -1.05 -4.95 115.26 112.87 1du9 n ASN 27 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1du9 n ASN 27 Cb 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1du9 n ASN 27 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19