#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nj0 n LYS 5 N 0.00 0.49 -3.62 -0.14 2.85 -1.26 -4.77 118.16 111.70 1nj0 n LYS 5 Ca 0.00 -1.97 -0.03 0.00 -1.05 0.00 0.00 58.31 55.26 1nj0 n LYS 5 Cb 0.00 1.33 -0.05 0.00 -0.65 0.00 0.00 35.03 35.66 1nj0 n LYS 5 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1nj0 s ARG 6 N -2.85 0.58 -0.10 -1.58 0.52 -1.04 -5.06 118.95 109.42 1nj0 s ARG 6 Ca 0.17 1.21 -0.01 0.00 -0.52 0.00 0.00 55.73 56.58 1nj0 s ARG 6 Cb 0.01 0.45 0.03 0.00 0.52 0.00 0.00 34.95 35.96 1nj0 s ARG 6 CO 0.12 -0.16 -0.01 0.42 0.02 0.00 0.00 175.30 175.70 1nj0 s ILE 7 N 2.18 0.53 -0.07 1.52 1.01 -1.26 -2.13 121.20 122.98 1nj0 s ILE 7 Ca -0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.45 1nj0 s ILE 7 Cb -0.08 -0.73 0.04 0.00 0.01 0.00 0.00 42.46 41.70 1nj0 s ILE 7 CO -0.19 0.18 0.14 -1.00 0.00 0.00 0.00 174.94 174.07 1nj0 s HIS 8 N 1.90 -0.15 -0.05 3.97 3.76 -1.15 -5.01 115.29 118.56 1nj0 s HIS 8 Ca 0.04 0.48 0.06 0.00 -0.15 0.00 0.00 55.06 55.49 1nj0 s HIS 8 Cb -0.13 -0.13 -0.01 0.00 1.11 0.00 0.00 32.58 33.42 1nj0 s HIS 8 CO -0.06 -0.18 -0.24 0.42 -0.85 0.00 0.00 174.74 173.83 1nj0 s ILE 9 N 1.36 1.93 0.00 0.60 -1.09 -1.26 -2.74 121.20 120.00 1nj0 s ILE 9 Ca -0.07 -1.00 0.00 0.00 -2.23 0.00 0.00 60.65 57.35 1nj0 s ILE 9 Cb -0.12 -1.63 0.00 0.00 -1.58 0.00 0.00 42.46 39.13 1nj0 s ILE 9 CO -0.06 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.80 1nj0 n GLY 10 N 2.91 5.02 3.37 6.18 0.00 -1.26 -5.08 105.19 116.32 1nj0 n GLY 10 Ca -0.17 -0.71 -0.46 0.00 0.00 0.00 0.00 46.02 44.68 1nj0 n GLY 10 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nj0 s PRO 11 N 4.05 3.47 -1.09 1.61 0.04 -1.26 -4.61 135.00 137.22 1nj0 s PRO 11 Ca 0.00 -2.05 -0.09 0.00 0.04 0.00 0.00 61.00 58.90 1nj0 s PRO 11 Cb 0.00 -4.52 -0.05 0.00 0.04 0.00 0.00 34.50 29.97 1nj0 s PRO 11 CO 0.00 -1.46 0.89 0.41 0.04 0.00 0.00 177.00 176.88 1nj0 n GLY 12 N 4.66 -1.05 2.70 0.56 0.00 -1.26 -4.96 105.19 105.84 1nj0 n GLY 12 Ca 0.11 0.52 -0.07 0.00 0.00 0.00 0.00 46.02 46.58 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 -3.54 0.95 -1.53 1.61 -4.01 -1.26 -5.14 116.66 103.74 1nj0 n ARG 13 Ca -0.09 -1.65 -0.52 0.00 -1.04 0.00 0.00 57.85 54.55 1nj0 n ARG 13 Cb 0.62 -0.37 -0.05 0.00 -3.04 0.00 0.00 32.46 29.61 1nj0 n ARG 13 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1nj0 n ALA 14 N -0.19 -1.91 -2.69 2.89 0.00 -1.26 -4.57 120.51 112.77 1nj0 n ALA 14 Ca -0.03 0.50 -0.07 0.00 0.00 0.00 0.00 53.44 53.84 1nj0 n ALA 14 Cb 0.77 -1.90 0.04 0.00 0.00 0.00 0.00 19.45 18.37 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 1.40 0.80 -2.98 0.00 3.72 -1.11 -5.07 117.46 114.22 1nj0 n PHE 15 Ca 0.17 -2.59 -0.43 0.00 -0.05 0.00 0.00 57.45 54.55 1nj0 n PHE 15 Cb 0.19 -0.15 -0.05 0.00 -0.94 0.00 0.00 39.48 38.53 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 -2.89 2.92 -0.39 1.38 5.04 -1.26 -2.94 117.35 119.20 1nj0 s TYR 16 Ca 0.26 -0.23 0.01 0.00 -2.44 0.00 0.00 57.07 54.68 1nj0 s TYR 16 Cb 0.43 -3.81 0.13 0.00 0.35 0.00 0.00 41.96 39.07 1nj0 s TYR 16 CO 0.01 -1.19 0.22 0.95 -1.34 0.00 0.00 175.55 174.20 1nj0 s THR 17 N 3.33 0.85 -0.47 4.34 -4.23 -0.90 -4.98 115.64 113.58 1nj0 s THR 17 Ca 0.24 -2.12 -0.00 0.00 -1.18 0.00 0.00 61.69 58.62 1nj0 s THR 17 Cb -0.15 -1.60 0.39 0.00 1.34 0.00 0.00 72.50 72.47 1nj0 s THR 17 CO 0.16 -0.92 1.95 0.35 -0.54 0.00 0.00 174.62 175.63 1nj0 n THR 18 N 3.85 3.12 1.60 3.99 -2.24 -1.26 -2.51 114.28 120.83 1nj0 n THR 18 Ca 0.09 -2.15 0.14 0.00 -2.27 0.00 0.00 64.05 59.87 1nj0 n THR 18 Cb 0.36 -1.08 0.61 0.00 -2.10 0.00 0.00 70.33 68.11 1nj0 n THR 18 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67