#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 2.00 -0.25 5.56 2.20 -1.26 -4.08 119.74 123.91 1nj0 s LYS 5 Ca 0.00 -1.29 -0.10 0.00 -0.36 0.00 0.00 55.97 54.22 1nj0 s LYS 5 Cb 0.00 -2.13 0.10 0.00 -1.51 0.00 0.00 37.83 34.30 1nj0 s LYS 5 CO 0.00 0.43 0.56 1.03 -0.36 0.00 0.00 175.35 177.02 1nj0 s ARG 6 N -2.79 0.50 -0.18 4.03 0.52 -0.82 -5.01 118.95 115.21 1nj0 s ARG 6 Ca 0.24 1.23 -0.02 0.00 -0.52 0.00 0.00 55.73 56.67 1nj0 s ARG 6 Cb -0.09 0.52 0.05 0.00 0.52 0.00 0.00 34.95 35.95 1nj0 s ARG 6 CO 0.14 -0.20 0.00 0.42 0.02 0.00 0.00 175.30 175.68 1nj0 s ILE 7 N 2.48 0.75 -0.03 1.52 1.09 -1.26 -1.72 121.20 124.03 1nj0 s ILE 7 Ca -0.06 -0.59 -0.01 0.00 -1.10 0.00 0.00 60.65 58.90 1nj0 s ILE 7 Cb -0.11 -1.13 0.03 0.00 -1.06 0.00 0.00 42.46 40.19 1nj0 s ILE 7 CO -0.17 -0.09 0.03 -2.28 -0.10 0.00 0.00 174.94 172.34 1nj0 s HIS 8 N 1.77 0.14 -0.17 3.97 2.46 -1.09 -5.00 115.29 117.37 1nj0 s HIS 8 Ca -0.01 0.13 -0.02 0.00 0.47 0.00 0.00 55.06 55.63 1nj0 s HIS 8 Cb -0.16 -0.40 -0.01 0.00 -0.13 0.00 0.00 32.58 31.87 1nj0 s HIS 8 CO -0.07 -0.15 -0.07 0.42 -2.47 0.00 0.00 174.74 172.39 1nj0 s ILE 9 N 1.51 3.37 0.00 0.89 1.09 -1.26 0.63 121.20 127.43 1nj0 s ILE 9 Ca -0.03 -0.52 0.00 0.00 -1.10 0.00 0.00 60.65 58.99 1nj0 s ILE 9 Cb -0.13 -2.48 0.00 0.00 -1.06 0.00 0.00 42.46 38.79 1nj0 s ILE 9 CO -0.03 0.48 0.00 0.61 -0.10 0.00 0.00 174.94 175.90 1nj0 n GLY 10 N 4.06 2.23 2.66 6.18 0.00 0.34 -4.91 105.19 115.73 1nj0 n GLY 10 Ca -0.18 -1.85 -0.34 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.30 1.61 -0.04 -1.26 -3.61 135.00 133.89 1nj0 n PRO 11 Ca 0.00 -1.90 0.00 0.00 -0.04 0.00 0.00 63.50 61.56 1nj0 n PRO 11 Cb 0.00 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 30.69 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 3.93 0.83 2.91 0.55 0.00 -1.26 -5.04 105.19 107.11 1nj0 n GLY 12 Ca 0.55 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 1nj0 n GLY 12 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nj0 s ARG 13 N -0.65 1.70 -0.37 1.61 3.03 -1.24 -5.08 118.95 117.95 1nj0 s ARG 13 Ca 0.00 -2.31 -0.26 0.00 2.03 0.00 0.00 55.73 55.19 1nj0 s ARG 13 Cb 0.00 -3.06 0.02 0.00 -1.03 0.00 0.00 34.95 30.88 1nj0 s ARG 13 CO 0.00 -1.08 0.93 0.00 -1.13 0.00 0.00 175.30 174.02 1nj0 s ALA 14 N 0.13 3.40 -1.11 7.88 0.00 -1.26 -0.51 121.76 130.28 1nj0 s ALA 14 Ca 0.16 -0.46 -0.05 0.00 0.00 0.00 0.00 51.96 51.61 1nj0 s ALA 14 Cb -0.24 -3.55 0.29 0.00 0.00 0.00 0.00 23.12 19.62 1nj0 s ALA 14 CO -0.02 -1.63 1.54 1.19 0.00 0.00 0.00 175.76 176.83 1nj0 n PHE 15 N 6.80 2.37 -3.03 0.00 3.72 0.20 -4.97 117.46 122.56 1nj0 n PHE 15 Ca 0.07 -2.62 -0.43 0.00 -0.05 0.00 0.00 57.45 54.42 1nj0 n PHE 15 Cb 0.48 -1.36 -0.06 0.00 -0.94 0.00 0.00 39.48 37.60 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 -2.33 3.01 -0.32 1.38 6.14 -1.26 -2.67 117.35 121.28 1nj0 s TYR 16 Ca 0.32 0.00 -0.01 0.00 0.64 0.00 0.00 57.07 58.03 1nj0 s TYR 16 Cb 0.05 -3.56 0.13 0.00 0.42 0.00 0.00 41.96 39.00 1nj0 s TYR 16 CO 0.09 -0.98 0.22 -0.08 0.64 0.00 0.00 175.55 175.45 1nj0 s THR 17 N 3.11 -0.09 0.11 4.34 -1.32 -0.70 -5.05 115.64 116.04 1nj0 s THR 17 Ca 0.26 -1.10 0.02 0.00 -1.21 0.00 0.00 61.69 59.66 1nj0 s THR 17 Cb -0.13 -0.98 0.02 0.00 -1.51 0.00 0.00 72.50 69.89 1nj0 s THR 17 CO 0.20 -0.76 0.15 0.35 -2.21 0.00 0.00 174.62 172.35 1nj0 n THR 18 N 4.66 0.00 -0.20 5.08 -2.24 -1.26 -1.95 114.28 118.36 1nj0 n THR 18 Ca 0.04 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1nj0 n THR 18 Cb 0.41 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1nj0 n THR 18 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67