#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 4.05 -0.58 5.56 2.47 -1.26 -4.29 119.74 125.69 1nj0 s LYS 5 Ca 0.00 0.62 0.04 0.00 -1.56 0.00 0.00 55.97 55.07 1nj0 s LYS 5 Cb 0.00 -2.79 0.15 0.00 -1.46 0.00 0.00 37.83 33.73 1nj0 s LYS 5 CO 0.00 0.38 0.36 1.03 0.16 0.00 0.00 175.35 177.28 1nj0 s ARG 6 N -2.24 1.99 -0.40 4.03 0.52 -0.90 -5.03 118.95 116.92 1nj0 s ARG 6 Ca 0.43 -2.80 -0.20 0.00 -0.52 0.00 0.00 55.73 52.65 1nj0 s ARG 6 Cb -0.14 -3.05 0.01 0.00 0.52 0.00 0.00 34.95 32.29 1nj0 s ARG 6 CO 0.20 -1.22 0.58 0.42 0.02 0.00 0.00 175.30 175.30 1nj0 s ILE 7 N -0.66 4.92 -0.05 1.52 1.01 -1.26 -2.42 121.20 124.25 1nj0 s ILE 7 Ca 0.22 0.22 0.01 0.00 0.00 0.00 0.00 60.65 61.10 1nj0 s ILE 7 Cb -0.14 -4.09 0.02 0.00 0.01 0.00 0.00 42.46 38.26 1nj0 s ILE 7 CO -0.09 -0.42 -0.05 -1.00 0.00 0.00 0.00 174.94 173.39 1nj0 s HIS 8 N 2.61 0.83 -0.24 3.97 3.76 -0.71 -4.97 115.29 120.53 1nj0 s HIS 8 Ca 0.21 -0.25 -0.02 0.00 -0.15 0.00 0.00 55.06 54.84 1nj0 s HIS 8 Cb -0.15 -0.73 0.13 0.00 1.11 0.00 0.00 32.58 32.94 1nj0 s HIS 8 CO 0.16 -0.22 0.35 0.42 -0.85 0.00 0.00 174.74 174.60 1nj0 s ILE 9 N 1.03 -0.55 0.00 0.60 1.01 -1.26 0.11 121.20 122.14 1nj0 s ILE 9 Ca -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1nj0 s ILE 9 Cb -0.14 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.51 1nj0 s ILE 9 CO -0.00 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.38 1nj0 n GLY 10 N 5.35 1.97 2.91 6.18 0.00 -1.21 -4.89 105.19 115.50 1nj0 n GLY 10 Ca -0.03 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 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 2.10 -1.20 1.61 -0.04 -1.26 -3.68 135.00 132.52 1nj0 n PRO 11 Ca 0.00 -2.13 0.00 0.00 -0.04 0.00 0.00 63.50 61.33 1nj0 n PRO 11 Cb 0.00 -3.04 0.00 0.00 -0.04 0.00 0.00 33.50 30.42 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 4.31 0.72 3.11 0.55 0.00 -1.26 -5.02 105.19 107.60 1nj0 n GLY 12 Ca 0.51 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1nj0 n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nj0 n ARG 13 N -1.60 2.79 -1.67 1.61 5.12 -1.24 -5.00 116.66 116.66 1nj0 n ARG 13 Ca 0.00 -4.49 -0.16 0.00 -1.93 0.00 0.00 57.85 51.27 1nj0 n ARG 13 Cb 0.24 -2.42 -0.09 0.00 -1.16 0.00 0.00 32.46 29.02 1nj0 n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nj0 s ALA 14 N -1.46 0.73 -0.59 7.54 0.00 -1.26 -3.36 121.76 123.36 1nj0 s ALA 14 Ca 0.29 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 50.91 1nj0 s ALA 14 Cb -0.06 -4.65 0.43 0.00 0.00 0.00 0.00 23.12 18.83 1nj0 s ALA 14 CO -0.11 -6.33 1.74 1.19 0.00 0.00 0.00 175.76 172.24 1nj0 n PHE 15 N 18.54 3.09 -2.94 0.00 3.72 0.12 -4.94 117.46 135.05 1nj0 n PHE 15 Ca 0.43 -2.71 -0.44 0.00 -0.05 0.00 0.00 57.45 54.69 1nj0 n PHE 15 Cb 0.46 -0.99 -0.03 0.00 -0.94 0.00 0.00 39.48 37.97 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 -3.80 2.93 -0.09 1.38 5.04 -1.18 -1.74 117.35 119.90 1nj0 s TYR 16 Ca 0.57 -1.00 0.01 0.00 -2.44 0.00 0.00 57.07 54.21 1nj0 s TYR 16 Cb 0.46 -4.24 0.02 0.00 0.35 0.00 0.00 41.96 38.55 1nj0 s TYR 16 CO -0.10 -1.51 -0.12 0.95 -1.34 0.00 0.00 175.55 173.43 1nj0 s THR 17 N 3.19 1.23 0.00 4.34 -4.23 -1.02 -4.99 115.64 114.16 1nj0 s THR 17 Ca 0.25 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 1nj0 s THR 17 Cb -0.13 -1.16 0.00 0.00 1.34 0.00 0.00 72.50 72.56 1nj0 s THR 17 CO 0.01 0.39 0.00 0.35 -0.54 0.00 0.00 174.62 174.83 1nj0 n THR 18 N 4.26 0.00 -0.48 3.99 -2.24 -1.26 -2.12 114.28 116.43 1nj0 n THR 18 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1nj0 n THR 18 Cb 0.51 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 1nj0 n THR 18 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67