#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 4.36 -0.21 5.56 2.20 -1.26 -4.96 119.74 125.43 1nj0 s LYS 5 Ca 0.00 2.14 -0.06 0.00 -0.36 0.00 0.00 55.97 57.69 1nj0 s LYS 5 Cb 0.00 -3.15 0.10 0.00 -1.51 0.00 0.00 37.83 33.27 1nj0 s LYS 5 CO 0.00 -0.27 0.41 1.03 -0.36 0.00 0.00 175.35 176.16 1nj0 s ARG 6 N -0.51 0.33 -0.30 4.03 1.81 -1.07 -5.07 118.95 118.17 1nj0 s ARG 6 Ca 0.56 0.91 -0.04 0.00 -1.72 0.00 0.00 55.73 55.44 1nj0 s ARG 6 Cb -0.38 0.14 0.04 0.00 -0.45 0.00 0.00 34.95 34.30 1nj0 s ARG 6 CO 0.42 -0.35 0.03 0.42 -0.68 0.00 0.00 175.30 175.15 1nj0 s ILE 7 N 2.60 3.38 -0.21 1.52 1.09 -1.26 -2.54 121.20 125.77 1nj0 s ILE 7 Ca 0.02 -1.12 -0.04 0.00 -1.10 0.00 0.00 60.65 58.41 1nj0 s ILE 7 Cb -0.13 -2.86 0.11 0.00 -1.06 0.00 0.00 42.46 38.52 1nj0 s ILE 7 CO -0.13 -0.04 0.36 -1.38 -0.10 0.00 0.00 174.94 173.64 1nj0 s HIS 8 N 1.35 -0.72 0.01 3.97 -3.43 -1.25 -5.02 115.29 110.20 1nj0 s HIS 8 Ca -0.02 0.98 0.08 0.00 -0.80 0.00 0.00 55.06 55.30 1nj0 s HIS 8 Cb -0.19 0.05 -0.02 0.00 -1.43 0.00 0.00 32.58 30.99 1nj0 s HIS 8 CO 0.00 -0.60 -0.25 0.42 -2.00 0.00 0.00 174.74 172.31 1nj0 s ILE 9 N 2.53 2.02 0.00 -5.38 1.09 -1.26 -3.48 121.20 116.72 1nj0 s ILE 9 Ca 0.07 -1.19 0.00 0.00 -1.10 0.00 0.00 60.65 58.43 1nj0 s ILE 9 Cb -0.14 -1.70 0.00 0.00 -1.06 0.00 0.00 42.46 39.56 1nj0 s ILE 9 CO -0.14 0.47 0.00 0.61 -0.10 0.00 0.00 174.94 175.79 1nj0 n GLY 10 N 2.19 5.42 3.33 6.18 0.00 -1.25 -4.97 105.19 116.08 1nj0 n GLY 10 Ca -0.16 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 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 0.58 -1.80 1.61 -0.02 -1.26 -3.40 135.00 130.71 1nj0 n PRO 11 Ca 0.00 -1.31 -0.07 0.00 -2.02 0.00 0.00 63.50 60.10 1nj0 n PRO 11 Cb 0.00 -2.64 -0.01 0.00 -0.02 0.00 0.00 33.50 30.82 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 4.79 0.39 3.04 -1.23 0.00 -1.26 -4.96 105.19 105.95 1nj0 n GLY 12 Ca 0.47 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.10 3.82 -1.54 1.61 5.12 -1.22 -5.00 116.66 117.34 1nj0 n ARG 13 Ca -0.08 -4.54 -0.28 0.00 -1.93 0.00 0.00 57.85 51.02 1nj0 n ARG 13 Cb 0.45 -2.48 -0.07 0.00 -1.16 0.00 0.00 32.46 29.20 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 1.72 0.61 -1.97 7.54 0.00 -1.26 -3.87 120.51 123.29 1nj0 n ALA 14 Ca 0.25 -1.01 0.02 0.00 0.00 0.00 0.00 53.44 52.70 1nj0 n ALA 14 Cb 0.36 -3.09 0.13 0.00 0.00 0.00 0.00 19.45 16.84 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 15.67 0.31 -3.39 0.00 3.72 -1.23 -5.03 117.46 127.52 1nj0 n PHE 15 Ca 0.45 -1.30 -0.39 0.00 -0.05 0.00 0.00 57.45 56.16 1nj0 n PHE 15 Cb 0.43 -0.23 -0.09 0.00 -0.94 0.00 0.00 39.48 38.66 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 -2.34 3.25 -0.02 1.38 5.04 -1.26 -3.94 117.35 119.46 1nj0 s TYR 16 Ca 0.37 0.42 0.00 0.00 -2.44 0.00 0.00 57.07 55.42 1nj0 s TYR 16 Cb 0.38 -2.57 0.03 0.00 0.35 0.00 0.00 41.96 40.14 1nj0 s TYR 16 CO -0.09 -0.23 0.02 -0.08 -1.34 0.00 0.00 175.55 173.84 1nj0 s THR 17 N 2.07 -0.01 0.00 4.34 -1.32 -1.05 -5.02 115.64 114.65 1nj0 s THR 17 Ca 0.15 0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.81 1nj0 s THR 17 Cb -0.16 -0.12 0.00 0.00 -1.51 0.00 0.00 72.50 70.72 1nj0 s THR 17 CO 0.10 0.10 0.00 0.35 -2.21 0.00 0.00 174.62 172.96 1nj0 n THR 18 N 4.13 0.00 0.09 5.08 -2.24 -1.26 -2.59 114.28 117.49 1nj0 n THR 18 Ca -0.27 0.13 0.01 0.00 -2.27 0.00 0.00 64.05 61.65 1nj0 n THR 18 Cb 0.50 -1.01 0.01 0.00 -2.10 0.00 0.00 70.33 67.74 1nj0 n THR 18 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67