#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 1.53 -0.29 -0.14 2.20 -1.26 -4.81 119.74 116.97 1nj0 s LYS 5 Ca 0.00 -1.79 -0.13 0.00 -0.36 0.00 0.00 55.97 53.70 1nj0 s LYS 5 Cb 0.00 -1.03 0.12 0.00 -1.51 0.00 0.00 37.83 35.41 1nj0 s LYS 5 CO 0.00 -0.02 0.73 -0.98 -0.36 0.00 0.00 175.35 174.72 1nj0 s ARG 6 N -3.77 0.56 -0.20 4.03 3.03 -1.02 -5.06 118.95 116.52 1nj0 s ARG 6 Ca 0.30 1.25 -0.00 0.00 2.03 0.00 0.00 55.73 59.31 1nj0 s ARG 6 Cb 0.05 0.58 0.05 0.00 -1.03 0.00 0.00 34.95 34.60 1nj0 s ARG 6 CO 0.12 -0.17 -0.05 0.42 -1.13 0.00 0.00 175.30 174.49 1nj0 s ILE 7 N 2.42 1.28 -0.07 4.99 1.09 -1.25 -2.49 121.20 127.17 1nj0 s ILE 7 Ca -0.07 -0.92 0.01 0.00 -1.10 0.00 0.00 60.65 58.58 1nj0 s ILE 7 Cb -0.09 -1.52 0.02 0.00 -1.06 0.00 0.00 42.46 39.81 1nj0 s ILE 7 CO -0.19 -0.00 -0.10 -1.00 -0.10 0.00 0.00 174.94 173.55 1nj0 s HIS 8 N 1.53 1.31 -0.05 3.97 3.76 -0.02 -4.98 115.29 120.82 1nj0 s HIS 8 Ca -0.02 -0.51 0.02 0.00 -0.15 0.00 0.00 55.06 54.40 1nj0 s HIS 8 Cb -0.17 -1.02 0.02 0.00 1.11 0.00 0.00 32.58 32.52 1nj0 s HIS 8 CO -0.07 -0.31 -0.08 0.42 -0.85 0.00 0.00 174.74 173.85 1nj0 s ILE 9 N 0.93 0.79 0.00 0.60 -1.09 -1.24 -0.77 121.20 120.42 1nj0 s ILE 9 Ca -0.10 -0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.03 1nj0 s ILE 9 Cb -0.15 -0.75 0.00 0.00 -1.58 0.00 0.00 42.46 39.98 1nj0 s ILE 9 CO 0.01 0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.60 1nj0 n GLY 10 N 3.82 4.02 3.42 6.18 0.00 -1.17 -4.97 105.19 116.49 1nj0 n GLY 10 Ca -0.23 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 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 3.14 -0.97 1.61 -0.04 -1.26 -3.77 135.00 133.71 1nj0 n PRO 11 Ca 0.00 -3.17 0.00 0.00 -0.04 0.00 0.00 63.50 60.29 1nj0 n PRO 11 Cb 0.00 -3.44 0.00 0.00 -0.04 0.00 0.00 33.50 30.02 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 5.11 0.57 2.84 0.55 0.00 -1.26 -5.01 105.19 107.99 1nj0 n GLY 12 Ca 0.49 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 1nj0 n GLY 12 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1nj0 n ARG 13 N -2.33 2.43 -2.87 1.61 0.00 -1.25 -5.00 116.66 109.25 1nj0 n ARG 13 Ca 0.00 -4.55 -0.44 0.00 -0.00 0.00 0.00 57.85 52.87 1nj0 n ARG 13 Cb 0.10 -2.33 -0.00 0.00 -0.00 0.00 0.00 32.46 30.23 1nj0 n ARG 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1nj0 s ALA 14 N -1.81 3.84 -0.91 2.89 0.00 -1.26 -3.02 121.76 121.49 1nj0 s ALA 14 Ca 0.30 -3.25 0.00 0.00 0.00 0.00 0.00 51.96 49.01 1nj0 s ALA 14 Cb 0.01 -4.24 0.30 0.00 0.00 0.00 0.00 23.12 19.19 1nj0 s ALA 14 CO -0.10 -2.89 1.35 1.19 0.00 0.00 0.00 175.76 175.30 1nj0 n PHE 15 N 6.26 2.90 -3.47 0.00 3.72 0.05 -4.96 117.46 121.97 1nj0 n PHE 15 Ca 0.39 -3.09 -0.43 0.00 -0.05 0.00 0.00 57.45 54.27 1nj0 n PHE 15 Cb 0.44 -0.99 -0.06 0.00 -0.94 0.00 0.00 39.48 37.93 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 -3.21 3.53 -0.16 1.38 5.04 -1.26 -0.84 117.35 121.83 1nj0 s TYR 16 Ca 0.37 -2.03 -0.03 0.00 -2.44 0.00 0.00 57.07 52.94 1nj0 s TYR 16 Cb 0.14 -3.60 0.05 0.00 0.35 0.00 0.00 41.96 38.90 1nj0 s TYR 16 CO -0.01 -0.96 0.03 0.95 -1.34 0.00 0.00 175.55 174.22 1nj0 s THR 17 N 0.59 0.48 -0.18 4.34 -4.23 -1.04 -5.02 115.64 110.58 1nj0 s THR 17 Ca 0.13 -0.39 -0.17 0.00 -1.18 0.00 0.00 61.69 60.08 1nj0 s THR 17 Cb -0.19 -0.91 -0.13 0.00 1.34 0.00 0.00 72.50 72.61 1nj0 s THR 17 CO -0.04 -0.10 0.06 0.71 -0.54 0.00 0.00 174.62 174.71 1nj0 h THR 18 N 6.46 0.56 0.00 3.99 1.35 -1.93 -2.70 112.91 120.64 1nj0 h THR 18 Ca -0.17 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 63.96 1nj0 h THR 18 Cb 1.12 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1nj0 h THR 18 CO 0.32 0.19 0.00 0.29 -0.25 0.00 0.00 175.52 176.07