#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 0.03 -3.72 2.89 0.00 -1.26 -5.00 118.16 111.10 1nj0 n LYS 5 Ca 0.00 0.06 -0.24 0.00 0.00 0.00 0.00 58.31 58.12 1nj0 n LYS 5 Cb 0.00 -1.82 -0.17 0.00 0.00 0.00 0.00 35.03 33.03 1nj0 n LYS 5 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1nj0 s ARG 6 N -3.14 0.42 -0.22 1.64 3.03 -1.10 -5.08 118.95 114.50 1nj0 s ARG 6 Ca 0.61 -0.03 0.01 0.00 2.03 0.00 0.00 55.73 58.34 1nj0 s ARG 6 Cb -0.28 -1.38 0.05 0.00 -1.03 0.00 0.00 34.95 32.31 1nj0 s ARG 6 CO 0.63 -0.47 -0.06 0.42 -1.13 0.00 0.00 175.30 174.69 1nj0 s ILE 7 N 2.00 1.49 -0.16 4.99 1.01 -1.26 -1.64 121.20 127.64 1nj0 s ILE 7 Ca 0.03 -1.09 -0.08 0.00 0.00 0.00 0.00 60.65 59.51 1nj0 s ILE 7 Cb -0.14 -1.71 0.06 0.00 0.01 0.00 0.00 42.46 40.68 1nj0 s ILE 7 CO -0.06 -0.01 0.37 -1.38 0.00 0.00 0.00 174.94 173.85 1nj0 s HIS 8 N 1.43 -0.56 -0.22 3.97 -3.43 -1.24 -4.99 115.29 110.25 1nj0 s HIS 8 Ca -0.04 1.20 -0.06 0.00 -0.80 0.00 0.00 55.06 55.36 1nj0 s HIS 8 Cb -0.18 0.21 -0.03 0.00 -1.43 0.00 0.00 32.58 31.16 1nj0 s HIS 8 CO -0.07 -0.34 0.02 0.42 -2.00 0.00 0.00 174.74 172.78 1nj0 s ILE 9 N 1.58 4.09 0.00 -5.38 -1.09 -1.26 -0.54 121.20 118.60 1nj0 s ILE 9 Ca -0.08 -0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 1nj0 s ILE 9 Cb -0.09 -2.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.91 1nj0 s ILE 9 CO -0.12 0.40 0.00 0.61 -1.23 0.00 0.00 174.94 174.60 1nj0 n GLY 10 N 4.45 2.62 2.81 6.18 0.00 -0.98 -4.96 105.19 115.31 1nj0 n GLY 10 Ca -0.17 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 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 2.49 -0.90 1.61 -0.04 -1.26 -3.71 135.00 133.19 1nj0 n PRO 11 Ca 0.00 -2.35 0.00 0.00 -0.04 0.00 0.00 63.50 61.11 1nj0 n PRO 11 Cb 0.00 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.31 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 4.19 0.70 2.49 0.55 0.00 -1.26 -5.02 105.19 106.84 1nj0 n GLY 12 Ca 0.52 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.09 0.61 -2.08 1.61 0.00 -1.24 -5.07 116.66 108.40 1nj0 n ARG 13 Ca 0.00 -3.49 -0.35 0.00 -0.00 0.00 0.00 57.85 54.01 1nj0 n ARG 13 Cb 0.12 -1.79 -0.04 0.00 -0.00 0.00 0.00 32.46 30.75 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 -0.39 2.05 -0.63 2.89 0.00 -1.26 -2.33 121.76 122.09 1nj0 s ALA 14 Ca 0.31 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.24 1nj0 s ALA 14 Cb 0.03 -4.39 -0.02 0.00 0.00 0.00 0.00 23.12 18.74 1nj0 s ALA 14 CO -0.19 -4.15 2.92 1.19 0.00 0.00 0.00 175.76 175.54 1nj0 n PHE 15 N 12.90 1.49 -3.17 0.00 3.01 0.30 -4.92 117.46 127.07 1nj0 n PHE 15 Ca 0.26 -2.12 -0.40 0.00 1.01 0.00 0.00 57.45 56.20 1nj0 n PHE 15 Cb 0.50 -1.63 -0.06 0.00 -0.01 0.00 0.00 39.48 38.28 1nj0 n PHE 15 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1nj0 s TYR 16 N -0.57 3.41 -0.15 1.38 5.04 -1.26 -3.65 117.35 121.55 1nj0 s TYR 16 Ca 0.61 0.91 -0.07 0.00 -2.44 0.00 0.00 57.07 56.08 1nj0 s TYR 16 Cb 0.31 -2.74 0.06 0.00 0.35 0.00 0.00 41.96 39.94 1nj0 s TYR 16 CO -0.13 -0.09 0.34 -0.08 -1.34 0.00 0.00 175.55 174.24 1nj0 s THR 17 N 1.60 -0.25 -0.10 4.34 -1.32 -0.65 -5.03 115.64 114.23 1nj0 s THR 17 Ca 0.28 0.17 0.02 0.00 -1.21 0.00 0.00 61.69 60.94 1nj0 s THR 17 Cb -0.16 -0.53 -0.02 0.00 -1.51 0.00 0.00 72.50 70.29 1nj0 s THR 17 CO 0.11 0.07 -0.15 0.42 -2.21 0.00 0.00 174.62 172.85 1nj0 s THR 18 N 1.85 2.88 -2.00 5.08 -4.23 -1.26 -2.70 115.64 115.26 1nj0 s THR 18 Ca -0.05 -0.74 0.23 0.00 -1.18 0.00 0.00 61.69 59.94 1nj0 s THR 18 Cb -0.10 -2.17 0.65 0.00 1.34 0.00 0.00 72.50 72.21 1nj0 s THR 18 CO -0.11 0.55 1.73 1.17 -0.54 0.00 0.00 174.62 177.42