#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 0.70 -3.52 -0.14 2.85 -1.26 -4.98 118.16 111.80 1nj0 n LYS 5 Ca 0.00 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.98 1nj0 n LYS 5 Cb 0.00 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 34.24 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 -1.17 0.23 -0.37 -1.58 0.52 -1.04 -5.05 118.95 110.49 1nj0 s ARG 6 Ca 0.00 -0.57 -0.12 0.00 -0.52 0.00 0.00 55.73 54.52 1nj0 s ARG 6 Cb 0.00 -1.13 0.02 0.00 0.52 0.00 0.00 34.95 34.36 1nj0 s ARG 6 CO 0.00 -1.04 0.23 0.42 0.02 0.00 0.00 175.30 174.93 1nj0 s ILE 7 N 2.03 4.84 -0.10 1.52 1.01 -1.26 -2.56 121.20 126.67 1nj0 s ILE 7 Ca 0.10 -0.69 -0.04 0.00 0.00 0.00 0.00 60.65 60.02 1nj0 s ILE 7 Cb -0.16 -3.65 0.05 0.00 0.01 0.00 0.00 42.46 38.70 1nj0 s ILE 7 CO -0.33 -0.20 0.22 -1.00 0.00 0.00 0.00 174.94 173.63 1nj0 s HIS 8 N 1.61 -0.29 -0.17 3.97 3.76 -1.26 -5.03 115.29 117.88 1nj0 s HIS 8 Ca 0.04 0.73 -0.00 0.00 -0.15 0.00 0.00 55.06 55.67 1nj0 s HIS 8 Cb -0.19 -0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.49 1nj0 s HIS 8 CO 0.08 -0.24 -0.14 0.42 -0.85 0.00 0.00 174.74 174.01 1nj0 s ILE 9 N 1.45 2.68 0.00 0.60 -1.09 -1.26 -3.67 121.20 119.90 1nj0 s ILE 9 Ca -0.07 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.59 1nj0 s ILE 9 Cb -0.11 -2.15 0.00 0.00 -1.58 0.00 0.00 42.46 38.62 1nj0 s ILE 9 CO -0.08 0.50 0.00 0.61 -1.23 0.00 0.00 174.94 174.75 1nj0 n GLY 10 N 4.28 1.82 3.08 6.18 0.00 -1.21 -4.93 105.19 114.42 1nj0 n GLY 10 Ca -0.19 -2.03 -0.34 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.03 1.08 -0.86 1.61 -0.02 -1.26 -3.41 135.00 132.11 1nj0 n PRO 11 Ca 0.00 -1.40 0.00 0.00 -2.02 0.00 0.00 63.50 60.08 1nj0 n PRO 11 Cb 0.00 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 30.87 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 4.42 0.53 2.86 -1.23 0.00 -1.26 -4.98 105.19 105.52 1nj0 n GLY 12 Ca 0.42 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.86 2.95 -2.04 1.61 0.00 -1.22 -5.05 116.66 110.05 1nj0 n ARG 13 Ca 0.00 -4.56 -0.42 0.00 -0.00 0.00 0.00 57.85 52.86 1nj0 n ARG 13 Cb 0.00 -2.38 -0.03 0.00 -0.00 0.00 0.00 32.46 30.06 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 -2.04 3.54 -0.33 2.89 0.00 -1.26 -3.28 121.76 121.27 1nj0 s ALA 14 Ca 0.32 0.82 0.17 0.00 0.00 0.00 0.00 51.96 53.27 1nj0 s ALA 14 Cb 0.03 -3.76 0.45 0.00 0.00 0.00 0.00 23.12 19.83 1nj0 s ALA 14 CO -0.04 -1.51 1.09 1.97 0.00 0.00 0.00 175.76 177.26 1nj0 n PHE 15 N 7.43 0.27 -3.21 0.00 -1.74 -1.24 -5.04 117.46 113.94 1nj0 n PHE 15 Ca 0.18 -2.46 -0.39 0.00 -0.56 0.00 0.00 57.45 54.22 1nj0 n PHE 15 Cb 0.43 0.14 -0.06 0.00 1.52 0.00 0.00 39.48 41.52 1nj0 n PHE 15 CO 0.00 0.00 0.00 -0.47 -0.56 0.00 0.00 176.76 175.73 1nj0 s TYR 16 N -2.39 3.52 0.05 2.97 5.04 -1.26 -4.57 117.35 120.71 1nj0 s TYR 16 Ca 0.25 1.01 0.06 0.00 -2.44 0.00 0.00 57.07 55.95 1nj0 s TYR 16 Cb 0.43 -2.66 -0.02 0.00 0.35 0.00 0.00 41.96 40.05 1nj0 s TYR 16 CO -0.01 0.11 -0.16 0.95 -1.34 0.00 0.00 175.55 175.10 1nj0 s THR 17 N 0.82 1.25 -0.34 4.34 -4.23 -1.06 -5.00 115.64 111.42 1nj0 s THR 17 Ca 0.30 -1.10 0.07 0.00 -1.18 0.00 0.00 61.69 59.78 1nj0 s THR 17 Cb -0.16 -1.13 0.50 0.00 1.34 0.00 0.00 72.50 73.06 1nj0 s THR 17 CO 0.13 0.01 1.51 0.35 -0.54 0.00 0.00 174.62 176.08 1nj0 n THR 18 N 1.77 2.70 -0.64 3.99 -2.24 -1.26 -2.51 114.28 116.09 1nj0 n THR 18 Ca -0.18 -2.96 0.00 0.00 -2.27 0.00 0.00 64.05 58.64 1nj0 n THR 18 Cb 0.54 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1nj0 n THR 18 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79