#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 7.13 -0.01 4.31 3.84 -1.26 -4.87 114.94 124.08 2dj9 s ASN 2 Ca 0.00 1.41 0.02 0.00 0.21 0.00 0.00 52.86 54.50 2dj9 s ASN 2 Cb 0.00 -2.54 0.03 0.00 -0.55 0.00 0.00 41.25 38.19 2dj9 s ASN 2 CO 0.00 -0.60 0.93 0.33 -2.79 0.00 0.00 177.10 174.97 2dj9 n PHE 3 N 5.95 0.00 -2.53 0.43 7.35 -1.26 -4.91 117.46 122.49 2dj9 n PHE 3 Ca 0.11 -0.46 -0.43 0.00 -0.76 0.00 0.00 57.45 55.91 2dj9 n PHE 3 Cb 0.47 -0.05 0.00 0.00 0.35 0.00 0.00 39.48 40.25 2dj9 n PHE 3 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2dj9 n ALA 4 N -0.50 3.76 -2.02 3.13 0.00 -1.26 -4.87 120.51 118.75 2dj9 n ALA 4 Ca 0.02 -3.88 -0.42 0.00 0.00 0.00 0.00 53.44 49.16 2dj9 n ALA 4 Cb 0.35 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.24 2dj9 n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dj9 n GLY 5 N 5.18 4.63 1.36 0.00 0.00 -1.26 -4.91 105.19 110.19 2dj9 n GLY 5 Ca 0.48 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 3.31 0.91 0.00 -0.02 0.00 -1.25 -4.47 105.19 103.66 2dj9 n GLY 6 Ca 0.48 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -4.59 0.00 4.77 -1.25 -4.88 117.00 111.05 2dj9 n LEU 8 Ca 0.00 -0.74 -0.41 0.00 -0.03 0.00 0.00 56.01 54.83 2dj9 n LEU 8 Cb 0.00 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2dj9 n LEU 8 CO 0.00 -0.70 1.88 0.28 -1.33 0.00 0.00 177.39 177.52 2dj9 s THR 9 N -1.10 3.03 0.00 -5.08 -1.32 -1.26 -0.64 115.64 109.27 2dj9 s THR 9 Ca 0.24 0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.75 2dj9 s THR 9 Cb -0.01 -3.05 0.00 0.00 -1.51 0.00 0.00 72.50 67.93 2dj9 s THR 9 CO 0.16 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.15 2dj9 n GLY 10 N 5.81 0.87 3.82 6.08 0.00 -1.26 -5.00 105.19 115.51 2dj9 n GLY 10 Ca 0.31 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.09 3.57 -0.32 1.61 0.40 0.19 0.07 117.98 120.40 2dj9 s PHE 11 Ca 0.00 0.61 -0.11 0.00 -0.60 0.00 0.00 56.93 56.83 2dj9 s PHE 11 Cb 0.00 -2.13 -0.01 0.00 0.51 0.00 0.00 43.02 41.38 2dj9 s PHE 11 CO 0.00 0.54 0.19 1.41 0.70 0.00 0.00 175.22 178.06 2dj9 s MET 12 N -0.51 3.41 -0.17 0.44 1.75 0.13 0.20 119.30 124.55 2dj9 s MET 12 Ca 0.16 -0.68 -0.29 0.00 -1.25 0.00 0.00 55.69 53.63 2dj9 s MET 12 Cb -0.13 -3.67 -0.00 0.00 2.84 0.00 0.00 34.83 33.86 2dj9 s MET 12 CO 0.05 -0.42 1.10 0.50 -0.65 0.00 0.00 175.02 175.60 2dj9 s ARG 13 N 1.66 4.29 0.55 4.11 3.52 -1.26 -1.76 118.95 130.07 2dj9 s ARG 13 Ca 0.05 1.47 -0.08 0.00 -0.13 0.00 0.00 55.73 57.04 2dj9 s ARG 13 Cb -0.17 -3.64 -0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2dj9 s ARG 13 CO 0.08 -0.57 0.91 0.95 -0.81 0.00 0.00 175.30 175.86 2dj9 s THR 14 N 2.94 4.80 -0.66 4.11 -4.23 -0.92 -4.82 115.64 116.87 2dj9 s THR 14 Ca 0.49 0.55 0.09 0.00 -1.18 0.00 0.00 61.69 61.64 2dj9 s THR 14 Cb -0.18 -3.86 0.09 0.00 1.34 0.00 0.00 72.50 69.89 2dj9 s THR 14 CO 0.12 -0.99 1.28 -2.65 -0.54 0.00 0.00 174.62 171.84 2dj9 n PRO 15 N -2.47 0.06 0.18 3.99 -0.02 -1.26 -0.74 135.00 134.74 2dj9 n PRO 15 Ca 0.03 0.56 0.10 0.00 -2.02 0.00 0.00 63.50 62.17 2dj9 n PRO 15 Cb 0.55 -1.70 0.11 0.00 -0.02 0.00 0.00 33.50 32.44 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 -2.02 -3.47 116.42 117.06 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 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2dj9 h ASP 16 CO 0.00 0.11 0.00 0.61 -2.88 0.00 0.00 179.24 177.08 2dj9 n GLY 17 N 1.14 0.33 3.61 -0.78 0.00 0.08 -5.05 105.19 104.53 2dj9 n GLY 17 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.93 3.77 -0.56 1.61 3.52 -1.26 -4.82 118.95 120.28 2dj9 s ARG 18 Ca 0.00 0.67 -0.24 0.00 -0.13 0.00 0.00 55.73 56.03 2dj9 s ARG 18 Cb 0.00 -3.89 0.04 0.00 -1.56 0.00 0.00 34.95 29.54 2dj9 s ARG 18 CO 0.00 -1.32 0.96 0.00 -0.81 0.00 0.00 175.30 174.12 2dj9 s LYS 20 N 4.01 3.70 0.47 0.00 1.02 -0.72 -4.86 119.74 123.35 2dj9 s LYS 20 Ca 0.31 -0.47 -0.23 0.00 0.02 0.00 0.00 55.97 55.59 2dj9 s LYS 20 Cb -0.12 -3.51 -0.09 0.00 -0.52 0.00 0.00 37.83 33.59 2dj9 s LYS 20 CO 0.19 -0.24 1.15 -2.30 -0.92 0.00 0.00 175.35 173.24 2dj9 n PRO 21 N 4.99 1.55 -0.86 -1.68 -0.02 -1.26 0.18 135.00 137.90 2dj9 n PRO 21 Ca -0.15 0.56 -0.17 0.00 -2.02 0.00 0.00 63.50 61.72 2dj9 n PRO 21 Cb 0.51 -2.27 0.10 0.00 -0.02 0.00 0.00 33.50 31.82 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 -0.65 2.59 0.25 3.45 -2.24 0.11 -4.78 114.28 113.01 2dj9 n THR 22 Ca 0.09 -1.45 0.03 0.00 -2.27 0.00 0.00 64.05 60.45 2dj9 n THR 22 Cb 0.41 -0.81 0.02 0.00 -2.10 0.00 0.00 70.33 67.86 2dj9 n THR 22 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99