#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 0.05 -3.33 2.89 2.85 -1.26 -5.03 118.16 114.32 1nj0 n LYS 5 Ca 0.00 -0.29 -0.10 0.00 -1.05 0.00 0.00 58.31 56.87 1nj0 n LYS 5 Cb 0.00 -0.15 -0.07 0.00 -0.65 0.00 0.00 35.03 34.16 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 -3.18 0.38 -0.37 -1.58 0.52 -0.99 -5.03 118.95 108.71 1nj0 s ARG 6 Ca 0.09 0.21 -0.13 0.00 -0.52 0.00 0.00 55.73 55.38 1nj0 s ARG 6 Cb -0.00 -0.42 0.01 0.00 0.52 0.00 0.00 34.95 35.06 1nj0 s ARG 6 CO 0.06 -0.92 0.24 0.42 0.02 0.00 0.00 175.30 175.12 1nj0 s ILE 7 N 2.52 4.96 -0.15 1.52 1.09 -1.26 -2.51 121.20 127.37 1nj0 s ILE 7 Ca 0.10 -0.60 -0.07 0.00 -1.10 0.00 0.00 60.65 58.98 1nj0 s ILE 7 Cb -0.14 -3.69 0.06 0.00 -1.06 0.00 0.00 42.46 37.63 1nj0 s ILE 7 CO -0.26 -0.18 0.34 -2.28 -0.10 0.00 0.00 174.94 172.46 1nj0 s HIS 8 N 1.64 -0.51 0.01 3.97 2.46 -1.24 -5.02 115.29 116.60 1nj0 s HIS 8 Ca 0.04 1.11 0.05 0.00 0.47 0.00 0.00 55.06 56.73 1nj0 s HIS 8 Cb -0.18 0.16 -0.02 0.00 -0.13 0.00 0.00 32.58 32.41 1nj0 s HIS 8 CO 0.09 -0.32 -0.16 0.42 -2.47 0.00 0.00 174.74 172.30 1nj0 s ILE 9 N 1.57 1.24 0.00 0.89 1.09 -1.26 -3.26 121.20 121.48 1nj0 s ILE 9 Ca -0.08 -0.81 0.00 0.00 -1.10 0.00 0.00 60.65 58.66 1nj0 s ILE 9 Cb -0.10 -1.07 0.00 0.00 -1.06 0.00 0.00 42.46 40.24 1nj0 s ILE 9 CO -0.11 0.24 0.00 0.61 -0.10 0.00 0.00 174.94 175.58 1nj0 n GLY 10 N 2.39 5.43 3.28 6.18 0.00 -1.22 -4.95 105.19 116.30 1nj0 n GLY 10 Ca -0.16 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 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 0.75 -1.56 1.61 -0.02 -1.26 -3.38 135.00 131.13 1nj0 n PRO 11 Ca 0.00 -1.39 -0.04 0.00 -2.02 0.00 0.00 63.50 60.05 1nj0 n PRO 11 Cb 0.00 -2.68 -0.01 0.00 -0.02 0.00 0.00 33.50 30.79 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 4.73 0.47 3.08 -1.23 0.00 -1.26 -4.98 105.19 106.00 1nj0 n GLY 12 Ca 0.47 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 1nj0 n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nj0 n ARG 13 N -2.20 3.40 -0.94 1.61 5.12 -1.22 -4.96 116.66 117.47 1nj0 n ARG 13 Ca -0.05 -4.52 -0.38 0.00 -1.93 0.00 0.00 57.85 50.97 1nj0 n ARG 13 Cb 0.32 -2.46 -0.06 0.00 -1.16 0.00 0.00 32.46 29.10 1nj0 n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nj0 n ALA 14 N 1.99 3.06 -1.77 7.54 0.00 -1.26 -3.40 120.51 126.67 1nj0 n ALA 14 Ca 0.24 -2.87 -0.33 0.00 0.00 0.00 0.00 53.44 50.48 1nj0 n ALA 14 Cb 0.37 -3.50 -0.02 0.00 0.00 0.00 0.00 19.45 16.30 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 7.08 2.20 -3.03 0.00 3.72 -1.20 -4.93 117.46 121.29 1nj0 n PHE 15 Ca 0.46 -2.21 -0.43 0.00 -0.05 0.00 0.00 57.45 55.22 1nj0 n PHE 15 Cb 0.35 -1.38 -0.06 0.00 -0.94 0.00 0.00 39.48 37.45 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 -2.49 3.04 -0.04 1.38 5.04 -1.26 -3.68 117.35 119.33 1nj0 s TYR 16 Ca 0.55 0.10 0.06 0.00 -2.44 0.00 0.00 57.07 55.33 1nj0 s TYR 16 Cb 0.36 -3.49 -0.02 0.00 0.35 0.00 0.00 41.96 39.16 1nj0 s TYR 16 CO -0.25 -0.91 -0.21 -0.08 -1.34 0.00 0.00 175.55 172.76 1nj0 s THR 17 N 3.05 2.47 -0.04 4.34 -1.32 -1.05 -5.01 115.64 118.09 1nj0 s THR 17 Ca 0.26 -0.94 0.00 0.00 -1.21 0.00 0.00 61.69 59.81 1nj0 s THR 17 Cb -0.13 -1.92 -0.02 0.00 -1.51 0.00 0.00 72.50 68.92 1nj0 s THR 17 CO 0.20 0.58 -0.03 0.35 -2.21 0.00 0.00 174.62 173.51 1nj0 n THR 18 N 2.52 0.20 0.77 5.08 -2.24 -1.26 -2.33 114.28 117.02 1nj0 n THR 18 Ca -0.17 -0.08 0.06 0.00 -2.27 0.00 0.00 64.05 61.60 1nj0 n THR 18 Cb 0.52 -0.65 0.36 0.00 -2.10 0.00 0.00 70.33 68.46 1nj0 n THR 18 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79