#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj9 s ASN 2 N 0.00 6.50 -0.24 1.62 2.47 -1.26 -5.05 114.94 118.98 2dj9 s ASN 2 Ca 0.00 0.60 -0.04 0.00 0.42 0.00 0.00 52.86 53.84 2dj9 s ASN 2 Cb 0.00 -2.26 0.00 0.00 -1.45 0.00 0.00 41.25 37.54 2dj9 s ASN 2 CO 0.00 -0.12 -0.02 0.12 -3.72 0.00 0.00 177.10 173.36 2dj9 s PHE 3 N 1.43 3.02 -0.56 0.43 5.36 -1.26 -5.06 117.98 121.33 2dj9 s PHE 3 Ca 0.22 -1.04 -0.27 0.00 -0.96 0.00 0.00 56.93 54.87 2dj9 s PHE 3 Cb -0.15 -2.13 -0.00 0.00 -0.34 0.00 0.00 43.02 40.40 2dj9 s PHE 3 CO 0.09 -0.58 1.60 0.00 -1.46 0.00 0.00 175.22 174.87 2dj9 s ALA 4 N 1.46 2.59 -1.36 11.12 0.00 -1.26 -4.90 121.76 129.41 2dj9 s ALA 4 Ca 0.04 -0.61 -0.10 0.00 0.00 0.00 0.00 51.96 51.29 2dj9 s ALA 4 Cb -0.15 -4.17 0.11 0.00 0.00 0.00 0.00 23.12 18.91 2dj9 s ALA 4 CO -0.02 -3.25 2.10 0.41 0.00 0.00 0.00 175.76 174.99 2dj9 n GLY 5 N 5.44 4.69 0.00 0.00 0.00 -1.26 -4.85 105.19 109.21 2dj9 n GLY 5 Ca 0.16 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2dj9 n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dj9 n GLY 6 N 3.09 0.31 0.00 -0.02 0.00 -1.26 -4.81 105.19 102.49 2dj9 n GLY 6 Ca 0.48 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2dj9 n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dj9 n LEU 8 N 0.00 0.00 -4.55 0.00 4.77 -1.25 -4.85 117.00 111.11 2dj9 n LEU 8 Ca 0.00 -0.01 -0.36 0.00 -0.03 0.00 0.00 56.01 55.61 2dj9 n LEU 8 Cb 0.00 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2dj9 n LEU 8 CO 0.00 -0.50 2.02 1.07 -1.33 0.00 0.00 177.39 178.65 2dj9 n THR 9 N -1.44 -0.09 -0.62 -5.08 5.66 -1.26 -0.80 114.28 110.65 2dj9 n THR 9 Ca 0.00 -0.80 0.00 0.00 -3.05 0.00 0.00 64.05 60.20 2dj9 n THR 9 Cb 0.00 -2.81 0.00 0.00 -1.55 0.00 0.00 70.33 65.98 2dj9 n THR 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dj9 n GLY 10 N 6.02 0.66 3.59 1.09 0.00 -1.26 -5.02 105.19 110.27 2dj9 n GLY 10 Ca 0.37 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2dj9 n GLY 10 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dj9 s PHE 11 N -2.00 2.97 -0.31 1.61 0.40 0.02 -0.59 117.98 120.08 2dj9 s PHE 11 Ca 0.00 0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.25 2dj9 s PHE 11 Cb 0.00 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.77 2dj9 s PHE 11 CO 0.00 0.33 0.19 1.41 0.70 0.00 0.00 175.22 177.85 2dj9 s MET 12 N -0.75 3.55 -0.02 0.44 -2.45 0.12 -0.06 119.30 120.13 2dj9 s MET 12 Ca 0.11 -0.59 -0.30 0.00 -1.25 0.00 0.00 55.69 53.67 2dj9 s MET 12 Cb -0.11 -3.66 -0.03 0.00 1.25 0.00 0.00 34.83 32.28 2dj9 s MET 12 CO 0.02 -0.36 0.98 0.50 1.05 0.00 0.00 175.02 177.21 2dj9 s ARG 13 N 1.69 4.53 0.43 4.11 3.52 -1.26 -2.20 118.95 129.76 2dj9 s ARG 13 Ca 0.06 1.41 -0.09 0.00 -0.13 0.00 0.00 55.73 56.97 2dj9 s ARG 13 Cb -0.17 -3.48 -0.06 0.00 -1.56 0.00 0.00 34.95 29.69 2dj9 s ARG 13 CO 0.09 -0.10 0.78 0.95 -0.81 0.00 0.00 175.30 176.21 2dj9 s THR 14 N 1.19 4.81 -0.60 4.11 -4.23 -0.17 -4.81 115.64 115.94 2dj9 s THR 14 Ca 0.51 0.55 0.12 0.00 -1.18 0.00 0.00 61.69 61.69 2dj9 s THR 14 Cb -0.20 -3.76 0.12 0.00 1.34 0.00 0.00 72.50 70.00 2dj9 s THR 14 CO 0.26 -0.60 1.38 -0.81 -0.54 0.00 0.00 174.62 174.31 2dj9 n PRO 15 N -1.52 0.08 0.10 3.99 -0.04 -1.26 -1.35 135.00 135.00 2dj9 n PRO 15 Ca 0.02 0.54 -0.17 0.00 -0.04 0.00 0.00 63.50 63.85 2dj9 n PRO 15 Cb 0.54 -1.73 -0.12 0.00 -0.04 0.00 0.00 33.50 32.15 2dj9 n PRO 15 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2dj9 h ASP 16 N 0.00 0.51 0.00 3.54 5.19 -2.02 -3.48 116.42 120.16 2dj9 h ASP 16 Ca 0.00 -0.52 0.00 0.00 -0.62 0.00 0.00 57.03 55.89 2dj9 h ASP 16 Cb 0.05 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.39 2dj9 h ASP 16 CO 0.00 1.38 0.00 0.61 -3.12 0.00 0.00 179.24 178.11 2dj9 n GLY 17 N 1.43 1.08 3.72 2.75 0.00 -0.46 -5.11 105.19 108.60 2dj9 n GLY 17 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2dj9 n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dj9 s ARG 18 N 0.00 4.60 -0.26 1.61 3.52 -1.26 -4.81 118.95 122.36 2dj9 s ARG 18 Ca 0.00 1.41 -0.08 0.00 -0.13 0.00 0.00 55.73 56.93 2dj9 s ARG 18 Cb 0.00 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.93 2dj9 s ARG 18 CO 0.00 0.05 0.10 0.00 -0.81 0.00 0.00 175.30 174.64 2dj9 s LYS 20 N 1.65 1.60 0.47 0.00 -2.85 -0.94 -4.92 119.74 114.75 2dj9 s LYS 20 Ca 0.06 -0.51 -0.24 0.00 -1.00 0.00 0.00 55.97 54.29 2dj9 s LYS 20 Cb -0.15 -1.39 -0.07 0.00 -2.06 0.00 0.00 37.83 34.16 2dj9 s LYS 20 CO 0.05 0.18 1.29 -2.14 0.10 0.00 0.00 175.35 174.83 2dj9 s PRO 21 N 0.18 3.62 -0.05 1.78 0.02 -1.26 0.15 135.00 139.43 2dj9 s PRO 21 Ca -0.06 2.08 0.16 0.00 0.02 0.00 0.00 61.00 63.21 2dj9 s PRO 21 Cb -0.12 -2.48 0.55 0.00 0.02 0.00 0.00 34.50 32.48 2dj9 s PRO 21 CO 0.02 -0.76 1.45 0.25 -0.33 0.00 0.00 177.00 177.63 2dj9 n THR 22 N -0.46 1.16 -0.86 0.99 -2.24 0.24 -4.81 114.28 108.31 2dj9 n THR 22 Ca 0.07 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2dj9 n THR 22 Cb 0.45 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2dj9 n THR 22 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83