#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 2.85 -0.23 -0.14 2.20 -1.26 -4.46 119.74 118.70 1nj0 s LYS 5 Ca 0.00 -1.17 -0.08 0.00 -0.36 0.00 0.00 55.97 54.36 1nj0 s LYS 5 Cb 0.00 -2.55 0.10 0.00 -1.51 0.00 0.00 37.83 33.87 1nj0 s LYS 5 CO 0.00 0.21 0.49 -0.98 -0.36 0.00 0.00 175.35 174.72 1nj0 s ARG 6 N -3.95 0.41 -0.18 4.03 1.70 -0.70 -5.01 118.95 115.25 1nj0 s ARG 6 Ca 0.38 1.17 0.00 0.00 -0.47 0.00 0.00 55.73 56.81 1nj0 s ARG 6 Cb -0.07 0.49 0.01 0.00 -0.57 0.00 0.00 34.95 34.82 1nj0 s ARG 6 CO 0.26 -0.23 -0.17 0.42 -1.08 0.00 0.00 175.30 174.50 1nj0 s ILE 7 N 2.66 2.37 -0.05 4.99 1.09 -1.26 -2.29 121.20 128.70 1nj0 s ILE 7 Ca -0.03 -0.84 0.01 0.00 -1.10 0.00 0.00 60.65 58.68 1nj0 s ILE 7 Cb -0.12 -2.01 0.02 0.00 -1.06 0.00 0.00 42.46 39.30 1nj0 s ILE 7 CO -0.15 0.52 -0.04 -1.00 -0.10 0.00 0.00 174.94 174.17 1nj0 s HIS 8 N 1.20 0.78 -0.24 3.97 3.76 -0.60 -5.02 115.29 119.13 1nj0 s HIS 8 Ca 0.02 -0.23 -0.01 0.00 -0.15 0.00 0.00 55.06 54.70 1nj0 s HIS 8 Cb -0.14 -0.71 0.07 0.00 1.11 0.00 0.00 32.58 32.91 1nj0 s HIS 8 CO -0.08 -0.22 0.03 0.42 -0.85 0.00 0.00 174.74 174.03 1nj0 s ILE 9 N 1.07 0.99 0.00 0.60 1.09 -1.26 -2.17 121.20 121.52 1nj0 s ILE 9 Ca -0.09 -1.06 0.00 0.00 -1.10 0.00 0.00 60.65 58.41 1nj0 s ILE 9 Cb -0.14 -1.50 0.00 0.00 -1.06 0.00 0.00 42.46 39.76 1nj0 s ILE 9 CO -0.01 -0.32 0.00 0.61 -0.10 0.00 0.00 174.94 175.13 1nj0 n GLY 10 N 4.85 1.84 2.82 6.18 0.00 -1.24 -4.92 105.19 114.72 1nj0 n GLY 10 Ca -0.08 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 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 2.17 -0.89 1.61 -0.04 -1.26 -3.66 135.00 132.93 1nj0 n PRO 11 Ca 0.00 -1.98 0.00 0.00 -0.04 0.00 0.00 63.50 61.48 1nj0 n PRO 11 Cb 0.00 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 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 4.16 0.82 3.17 0.55 0.00 -1.26 -5.02 105.19 107.61 1nj0 n GLY 12 Ca 0.52 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.98 3.50 -0.87 1.61 1.81 -1.24 -5.00 118.95 116.78 1nj0 s ARG 13 Ca 0.00 -3.24 -0.25 0.00 -1.72 0.00 0.00 55.73 50.52 1nj0 s ARG 13 Cb 0.00 -4.11 -0.17 0.00 -0.45 0.00 0.00 34.95 30.21 1nj0 s ARG 13 CO 0.00 -1.26 2.31 0.00 -0.68 0.00 0.00 175.30 175.67 1nj0 n ALA 14 N 2.47 0.32 -2.94 2.13 0.00 -1.26 -3.59 120.51 117.63 1nj0 n ALA 14 Ca 0.22 -1.61 -0.32 0.00 0.00 0.00 0.00 53.44 51.73 1nj0 n ALA 14 Cb 0.38 -3.24 -0.03 0.00 0.00 0.00 0.00 19.45 16.56 1nj0 n ALA 14 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1nj0 n PHE 15 N 18.52 3.53 -3.54 0.00 3.72 -0.92 -5.01 117.46 133.76 1nj0 n PHE 15 Ca 0.45 -3.55 -0.41 0.00 -0.05 0.00 0.00 57.45 53.89 1nj0 n PHE 15 Cb 0.43 -0.74 -0.11 0.00 -0.94 0.00 0.00 39.48 38.13 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 -3.50 3.24 -0.18 1.38 5.04 -1.26 -1.56 117.35 120.51 1nj0 s TYR 16 Ca 0.44 -0.72 -0.01 0.00 -2.44 0.00 0.00 57.07 54.34 1nj0 s TYR 16 Cb 0.22 -2.50 0.05 0.00 0.35 0.00 0.00 41.96 40.08 1nj0 s TYR 16 CO -0.10 -0.58 -0.02 0.95 -1.34 0.00 0.00 175.55 174.46 1nj0 s THR 17 N 1.62 0.93 0.00 4.34 -4.23 -0.97 -5.03 115.64 112.30 1nj0 s THR 17 Ca 0.04 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1nj0 s THR 17 Cb -0.19 -1.24 0.00 0.00 1.34 0.00 0.00 72.50 72.41 1nj0 s THR 17 CO 0.08 -0.03 0.00 0.35 -0.54 0.00 0.00 174.62 174.49 1nj0 n THR 18 N 4.92 0.00 -0.53 3.99 -2.24 -1.26 -1.72 114.28 117.43 1nj0 n THR 18 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1nj0 n THR 18 Cb 0.47 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 1nj0 n THR 18 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67