#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dj9 h ASN 2 N 0.00 0.44 -0.19 1.62 2.35 -2.06 -3.23 115.58 114.51 2dj9 h ASN 2 Ca 0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 54.83 2dj9 h ASN 2 Cb 0.00 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.23 2dj9 h ASN 2 CO 0.00 1.32 0.00 0.49 -1.65 0.00 0.00 177.43 177.59 2dj9 n PHE 3 N -4.19 0.25 -3.44 1.19 3.72 -1.26 -4.85 117.46 108.88 2dj9 n PHE 3 Ca -0.13 -0.12 -0.33 0.00 -0.05 0.00 0.00 57.45 56.81 2dj9 n PHE 3 Cb 0.76 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.25 2dj9 n PHE 3 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dj9 s ALA 4 N -1.75 3.61 -0.91 4.37 0.00 -1.22 -4.98 121.76 120.87 2dj9 s ALA 4 Ca 0.24 -0.27 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 2dj9 s ALA 4 Cb 0.13 -2.41 -0.02 0.00 0.00 0.00 0.00 23.12 20.81 2dj9 s ALA 4 CO 0.18 0.51 2.86 0.41 0.00 0.00 0.00 175.76 179.73 2dj9 n GLY 5 N 0.35 4.35 4.77 0.00 0.00 -1.26 -4.79 105.19 108.61 2dj9 n GLY 5 Ca -0.03 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 2.08 1.61 0.00 -0.02 0.00 -1.26 -4.34 105.19 103.26 2dj9 n GLY 6 Ca 0.59 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.60 0.00 -0.32 0.00 4.32 -1.23 -4.90 117.00 114.28 2dj9 n LEU 8 Ca 0.00 -0.29 0.10 0.00 -0.02 0.00 0.00 56.01 55.80 2dj9 n LEU 8 Cb 0.00 -0.09 0.32 0.00 -1.62 0.00 0.00 43.42 42.03 2dj9 n LEU 8 CO 0.00 -0.57 1.22 0.00 -1.22 0.00 0.00 177.39 176.82 2dj9 h THR 9 N -0.42 0.85 -0.04 -5.08 1.03 -1.97 -2.58 112.91 104.70 2dj9 h THR 9 Ca -0.05 -0.28 -0.11 0.00 -0.01 0.00 0.00 66.41 65.97 2dj9 h THR 9 Cb 0.17 -0.04 -0.21 0.00 -1.07 0.00 0.00 68.15 67.01 2dj9 h THR 9 CO 0.05 0.15 -0.78 0.61 -0.01 0.00 0.00 175.52 175.54 2dj9 n GLY 10 N -1.39 3.17 3.29 2.99 0.00 -1.26 -4.95 105.19 107.04 2dj9 n GLY 10 Ca 0.19 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.77 3.01 -0.49 1.61 0.40 -0.97 -1.30 117.98 118.46 2dj9 s PHE 11 Ca 0.36 -1.06 -0.29 0.00 -0.60 0.00 0.00 56.93 55.35 2dj9 s PHE 11 Cb 0.38 -2.12 0.03 0.00 0.51 0.00 0.00 43.02 41.82 2dj9 s PHE 11 CO -0.11 -0.59 1.18 1.41 0.70 0.00 0.00 175.22 177.81 2dj9 s MET 12 N 1.45 3.66 -0.08 0.44 -2.45 0.15 0.39 119.30 122.87 2dj9 s MET 12 Ca 0.04 0.53 -0.25 0.00 -1.25 0.00 0.00 55.69 54.76 2dj9 s MET 12 Cb -0.15 -3.94 -0.03 0.00 1.25 0.00 0.00 34.83 31.96 2dj9 s MET 12 CO -0.03 -1.47 0.79 0.50 1.05 0.00 0.00 175.02 175.87 2dj9 s ARG 13 N 4.61 4.42 0.53 4.11 3.52 -1.26 -2.37 118.95 132.51 2dj9 s ARG 13 Ca 0.48 1.02 -0.13 0.00 -0.13 0.00 0.00 55.73 56.98 2dj9 s ARG 13 Cb -0.08 -3.49 -0.06 0.00 -1.56 0.00 0.00 34.95 29.77 2dj9 s ARG 13 CO 0.31 -0.07 0.95 0.95 -0.81 0.00 0.00 175.30 176.63 2dj9 s THR 14 N 1.23 4.66 -1.01 4.11 -4.23 0.36 -4.80 115.64 115.97 2dj9 s THR 14 Ca 0.41 0.93 0.05 0.00 -1.18 0.00 0.00 61.69 61.90 2dj9 s THR 14 Cb -0.18 -3.78 0.04 0.00 1.34 0.00 0.00 72.50 69.92 2dj9 s THR 14 CO 0.18 -0.83 1.16 -2.65 -0.54 0.00 0.00 174.62 171.95 2dj9 n PRO 15 N -1.97 0.00 0.09 3.99 -0.02 -1.26 -1.21 135.00 134.62 2dj9 n PRO 15 Ca 0.05 0.41 -0.03 0.00 -2.02 0.00 0.00 63.50 61.91 2dj9 n PRO 15 Cb 0.54 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.46 2dj9 n PRO 15 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2dj9 h ASP 16 N 0.00 0.00 0.00 2.55 3.58 -2.03 -3.47 116.42 117.05 2dj9 h ASP 16 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dj9 h ASP 16 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2dj9 h ASP 16 CO 0.00 0.80 0.00 0.61 -2.88 0.00 0.00 179.24 177.77 2dj9 n GLY 17 N 1.31 0.94 3.77 -0.78 0.00 -0.35 -5.11 105.19 104.97 2dj9 n GLY 17 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.19 4.64 -0.22 1.61 3.52 -1.26 -4.85 118.95 122.20 2dj9 s ARG 18 Ca 0.00 1.25 0.02 0.00 -0.13 0.00 0.00 55.73 56.87 2dj9 s ARG 18 Cb 0.00 -3.22 0.05 0.00 -1.56 0.00 0.00 34.95 30.21 2dj9 s ARG 18 CO 0.00 0.53 -0.12 0.00 -0.81 0.00 0.00 175.30 174.91 2dj9 s LYS 20 N 1.28 0.81 0.64 0.00 -2.85 -1.00 -4.93 119.74 113.69 2dj9 s LYS 20 Ca -0.03 -0.43 -0.18 0.00 -1.00 0.00 0.00 55.97 54.33 2dj9 s LYS 20 Cb -0.17 -0.78 -0.02 0.00 -2.06 0.00 0.00 37.83 34.80 2dj9 s LYS 20 CO -0.08 0.21 1.18 -2.30 0.10 0.00 0.00 175.35 174.46 2dj9 n PRO 21 N 2.64 1.00 -0.05 1.78 -0.02 -1.26 0.33 135.00 139.42 2dj9 n PRO 21 Ca -0.15 0.40 -0.09 0.00 -2.02 0.00 0.00 63.50 61.64 2dj9 n PRO 21 Cb 0.56 -2.41 -0.15 0.00 -0.02 0.00 0.00 33.50 31.48 2dj9 n PRO 21 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dj9 n THR 22 N -1.93 1.49 -0.27 3.45 -2.24 -0.42 -4.73 114.28 109.63 2dj9 n THR 22 Ca 0.15 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2dj9 n THR 22 Cb 0.48 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2dj9 n THR 22 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99