#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nj0 s LYS 5 N 0.00 4.30 -0.13 5.56 2.36 -1.26 -5.01 119.74 125.57 1nj0 s LYS 5 Ca 0.00 1.82 -0.08 0.00 -2.55 0.00 0.00 55.97 55.17 1nj0 s LYS 5 Cb 0.00 -2.87 0.05 0.00 -1.05 0.00 0.00 37.83 33.95 1nj0 s LYS 5 CO 0.00 -0.10 0.31 1.03 1.55 0.00 0.00 175.35 178.14 1nj0 s ARG 6 N -1.99 0.29 -0.15 4.03 0.52 -1.06 -5.05 118.95 115.54 1nj0 s ARG 6 Ca 0.52 0.58 -0.04 0.00 -0.52 0.00 0.00 55.73 56.27 1nj0 s ARG 6 Cb -0.31 -0.03 0.06 0.00 0.52 0.00 0.00 34.95 35.19 1nj0 s ARG 6 CO 0.39 -0.14 0.10 0.42 0.02 0.00 0.00 175.30 176.10 1nj0 s ILE 7 N 1.08 -0.12 -0.12 1.52 1.09 -1.09 -0.59 121.20 122.98 1nj0 s ILE 7 Ca -0.07 -0.06 -0.05 0.00 -1.10 0.00 0.00 60.65 59.36 1nj0 s ILE 7 Cb -0.08 -0.51 0.05 0.00 -1.06 0.00 0.00 42.46 40.86 1nj0 s ILE 7 CO -0.08 -0.20 0.26 -1.00 -0.10 0.00 0.00 174.94 173.82 1nj0 s HIS 8 N 2.17 -0.37 -0.18 3.97 3.76 -1.07 -4.93 115.29 118.64 1nj0 s HIS 8 Ca 0.03 0.87 -0.00 0.00 -0.15 0.00 0.00 55.06 55.80 1nj0 s HIS 8 Cb -0.15 0.02 0.04 0.00 1.11 0.00 0.00 32.58 33.60 1nj0 s HIS 8 CO -0.08 -0.28 -0.07 0.42 -0.85 0.00 0.00 174.74 173.88 1nj0 s ILE 9 N 1.66 1.29 0.00 0.60 -1.09 -1.25 -0.36 121.20 122.05 1nj0 s ILE 9 Ca -0.06 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.61 1nj0 s ILE 9 Cb -0.11 -1.43 0.00 0.00 -1.58 0.00 0.00 42.46 39.34 1nj0 s ILE 9 CO -0.09 0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 1nj0 n GLY 10 N 4.81 5.18 2.75 6.18 0.00 -1.11 -4.96 105.19 118.05 1nj0 n GLY 10 Ca -0.13 -1.61 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 1nj0 n GLY 10 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nj0 n PRO 11 N 0.00 2.31 -0.54 1.61 -0.04 -1.26 -3.65 135.00 133.42 1nj0 n PRO 11 Ca 0.00 -1.95 0.00 0.00 -0.04 0.00 0.00 63.50 61.51 1nj0 n PRO 11 Cb 0.00 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 30.62 1nj0 n PRO 11 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nj0 n GLY 12 N 4.06 0.78 3.06 0.55 0.00 -1.26 -5.03 105.19 107.35 1nj0 n GLY 12 Ca 0.53 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1nj0 n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nj0 s ARG 13 N -1.17 2.82 0.03 1.61 1.81 -1.24 -5.07 118.95 117.75 1nj0 s ARG 13 Ca 0.00 -3.00 -0.30 0.00 -1.72 0.00 0.00 55.73 50.71 1nj0 s ARG 13 Cb 0.00 -3.75 -0.04 0.00 -0.45 0.00 0.00 34.95 30.71 1nj0 s ARG 13 CO 0.00 -1.23 1.07 0.00 -0.68 0.00 0.00 175.30 174.46 1nj0 s ALA 14 N -0.87 3.26 -0.18 2.13 0.00 -1.26 -2.74 121.76 122.09 1nj0 s ALA 14 Ca 0.23 0.67 0.22 0.00 0.00 0.00 0.00 51.96 53.08 1nj0 s ALA 14 Cb -0.12 -3.38 0.46 0.00 0.00 0.00 0.00 23.12 20.08 1nj0 s ALA 14 CO -0.09 -0.30 1.16 1.19 0.00 0.00 0.00 175.76 177.72 1nj0 n PHE 15 N 3.81 0.58 -3.06 0.00 3.72 0.51 -4.96 117.46 118.05 1nj0 n PHE 15 Ca 0.07 -1.57 -0.42 0.00 -0.05 0.00 0.00 57.45 55.47 1nj0 n PHE 15 Cb 0.49 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 38.94 1nj0 n PHE 15 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1nj0 s TYR 16 N -2.25 3.11 -0.24 1.38 6.14 -1.25 -2.61 117.35 121.63 1nj0 s TYR 16 Ca 0.26 0.33 -0.03 0.00 0.64 0.00 0.00 57.07 58.27 1nj0 s TYR 16 Cb 0.34 -3.28 0.12 0.00 0.42 0.00 0.00 41.96 39.56 1nj0 s TYR 16 CO -0.08 -0.72 0.28 -0.08 0.64 0.00 0.00 175.55 175.59 1nj0 s THR 17 N 2.87 -0.42 -0.01 4.34 -1.32 0.25 -5.00 115.64 116.35 1nj0 s THR 17 Ca 0.26 -0.21 -0.02 0.00 -1.21 0.00 0.00 61.69 60.51 1nj0 s THR 17 Cb -0.14 -0.81 -0.01 0.00 -1.51 0.00 0.00 72.50 70.04 1nj0 s THR 17 CO 0.17 -0.26 -0.04 0.35 -2.21 0.00 0.00 174.62 172.63 1nj0 n THR 18 N 5.33 0.25 -0.46 5.08 -2.24 -1.26 -2.57 114.28 118.40 1nj0 n THR 18 Ca -0.04 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1nj0 n THR 18 Cb 0.49 -1.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 1nj0 n THR 18 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79