#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 -1.65 -3.91 2.89 3.00 -1.26 -4.99 118.16 112.23 1nj0 n LYS 5 Ca 0.00 -0.48 -0.30 0.00 -0.00 0.00 0.00 58.31 57.53 1nj0 n LYS 5 Cb 0.00 -1.54 -0.16 0.00 0.00 0.00 0.00 35.03 33.33 1nj0 n LYS 5 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1nj0 s ARG 6 N -3.28 1.48 -0.17 1.64 0.52 -1.09 -5.07 118.95 113.00 1nj0 s ARG 6 Ca 0.47 -0.96 -0.03 0.00 -0.52 0.00 0.00 55.73 54.69 1nj0 s ARG 6 Cb -0.07 -2.54 0.05 0.00 0.52 0.00 0.00 34.95 32.92 1nj0 s ARG 6 CO 0.56 -0.63 0.05 0.42 0.02 0.00 0.00 175.30 175.72 1nj0 s ILE 7 N 1.44 0.32 -0.16 1.52 1.01 -1.26 -0.26 121.20 123.82 1nj0 s ILE 7 Ca -0.04 -0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.20 1nj0 s ILE 7 Cb -0.19 -0.82 0.06 0.00 0.01 0.00 0.00 42.46 41.53 1nj0 s ILE 7 CO -0.07 -0.15 0.36 -1.00 0.00 0.00 0.00 174.94 174.08 1nj0 s HIS 8 N 1.96 -0.55 -0.16 3.97 3.76 -0.88 -4.98 115.29 118.40 1nj0 s HIS 8 Ca 0.01 1.18 -0.08 0.00 -0.15 0.00 0.00 55.06 56.02 1nj0 s HIS 8 Cb -0.16 0.20 -0.04 0.00 1.11 0.00 0.00 32.58 33.69 1nj0 s HIS 8 CO -0.08 -0.34 0.11 0.42 -0.85 0.00 0.00 174.74 174.00 1nj0 s ILE 9 N 1.58 5.20 0.00 0.60 -1.09 -1.26 -0.43 121.20 125.80 1nj0 s ILE 9 Ca -0.08 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.45 1nj0 s ILE 9 Cb -0.10 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 1nj0 s ILE 9 CO -0.12 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 174.72 1nj0 n GLY 10 N 2.90 7.45 2.87 6.18 0.00 -1.22 -4.97 105.19 118.40 1nj0 n GLY 10 Ca -0.18 -1.97 -0.23 0.00 0.00 0.00 0.00 46.02 43.65 1nj0 n GLY 10 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nj0 n PRO 11 N 0.00 1.29 -0.78 1.61 -0.02 -1.26 -3.53 135.00 132.32 1nj0 n PRO 11 Ca 0.00 -1.26 0.00 0.00 -2.02 0.00 0.00 63.50 60.22 1nj0 n PRO 11 Cb 0.00 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.04 1nj0 n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nj0 n GLY 12 N 4.07 0.54 2.50 -1.23 0.00 -1.26 -4.99 105.19 104.82 1nj0 n GLY 12 Ca 0.35 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.78 2.27 -1.58 1.61 0.00 -1.23 -5.07 116.66 109.88 1nj0 n ARG 13 Ca 0.00 -4.54 -0.45 0.00 -0.00 0.00 0.00 57.85 52.85 1nj0 n ARG 13 Cb 0.00 -2.20 -0.04 0.00 -0.00 0.00 0.00 32.46 30.22 1nj0 n ARG 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1nj0 n ALA 14 N 1.11 1.48 -2.84 2.89 0.00 -1.26 -3.37 120.51 118.52 1nj0 n ALA 14 Ca 0.28 -0.08 -0.37 0.00 0.00 0.00 0.00 53.44 53.26 1nj0 n ALA 14 Cb 0.41 -2.75 -0.00 0.00 0.00 0.00 0.00 19.45 17.10 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 10.13 3.04 -3.79 0.00 3.72 0.43 -5.00 117.46 125.99 1nj0 n PHE 15 Ca 0.30 -3.03 -0.35 0.00 -0.05 0.00 0.00 57.45 54.32 1nj0 n PHE 15 Cb 0.37 -0.99 -0.08 0.00 -0.94 0.00 0.00 39.48 37.84 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 -3.70 3.41 -0.18 1.38 6.14 -1.26 -2.07 117.35 121.07 1nj0 s TYR 16 Ca 0.40 0.32 -0.05 0.00 0.64 0.00 0.00 57.07 58.37 1nj0 s TYR 16 Cb 0.18 -2.12 0.09 0.00 0.42 0.00 0.00 41.96 40.53 1nj0 s TYR 16 CO -0.08 0.33 0.35 -0.08 0.64 0.00 0.00 175.55 176.71 1nj0 s THR 17 N 0.18 -0.55 0.00 4.34 -1.32 0.65 -5.00 115.64 113.93 1nj0 s THR 17 Ca 0.08 0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 1nj0 s THR 17 Cb -0.11 -0.61 0.00 0.00 -1.51 0.00 0.00 72.50 70.27 1nj0 s THR 17 CO -0.01 0.05 0.00 0.35 -2.21 0.00 0.00 174.62 172.80 1nj0 n THR 18 N 5.37 0.00 0.18 5.08 -2.24 -1.26 -2.66 114.28 118.75 1nj0 n THR 18 Ca -0.07 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.73 1nj0 n THR 18 Cb 0.50 -0.25 0.02 0.00 -2.10 0.00 0.00 70.33 68.49 1nj0 n THR 18 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79