#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 -1.61 -2.77 5.56 3.00 -1.26 -4.90 118.16 116.18 1nj0 n LYS 5 Ca 0.00 -0.49 -0.36 0.00 -0.00 0.00 0.00 58.31 57.46 1nj0 n LYS 5 Cb 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 35.03 34.22 1nj0 n LYS 5 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1nj0 n ARG 6 N -2.08 4.61 -3.10 1.64 0.63 -1.00 -5.01 116.66 112.34 1nj0 n ARG 6 Ca 0.05 -4.73 -0.41 0.00 -0.92 0.00 0.00 57.85 51.83 1nj0 n ARG 6 Cb 0.20 -2.39 -0.06 0.00 0.45 0.00 0.00 32.46 30.66 1nj0 n ARG 6 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1nj0 s ILE 7 N -4.29 4.95 -0.06 5.15 1.09 -1.26 -2.09 121.20 124.68 1nj0 s ILE 7 Ca 0.42 0.98 0.01 0.00 -1.10 0.00 0.00 60.65 60.97 1nj0 s ILE 7 Cb 0.21 -3.98 0.02 0.00 -1.06 0.00 0.00 42.46 37.65 1nj0 s ILE 7 CO -0.12 -0.08 -0.08 -1.00 -0.10 0.00 0.00 174.94 173.56 1nj0 s HIS 8 N 2.58 1.16 -0.02 3.97 3.76 -0.12 -4.94 115.29 121.68 1nj0 s HIS 8 Ca 0.26 -0.42 0.02 0.00 -0.15 0.00 0.00 55.06 54.77 1nj0 s HIS 8 Cb -0.15 -0.93 -0.00 0.00 1.11 0.00 0.00 32.58 32.61 1nj0 s HIS 8 CO 0.10 -0.28 -0.09 0.42 -0.85 0.00 0.00 174.74 174.05 1nj0 s ILE 9 N 0.97 0.72 0.00 0.60 -1.09 -1.26 0.23 121.20 121.36 1nj0 s ILE 9 Ca -0.10 -0.35 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 1nj0 s ILE 9 Cb -0.15 -0.63 0.00 0.00 -1.58 0.00 0.00 42.46 40.11 1nj0 s ILE 9 CO 0.00 0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.54 1nj0 n GLY 10 N 3.14 5.07 2.93 6.18 0.00 -1.13 -4.99 105.19 116.39 1nj0 n GLY 10 Ca -0.16 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 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 2.66 -0.59 1.61 -0.04 -1.26 -3.76 135.00 133.61 1nj0 n PRO 11 Ca 0.00 -2.58 0.00 0.00 -0.04 0.00 0.00 63.50 60.88 1nj0 n PRO 11 Cb 0.00 -3.28 0.00 0.00 -0.04 0.00 0.00 33.50 30.18 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 4.40 0.64 2.94 0.55 0.00 -1.26 -5.02 105.19 107.43 1nj0 n GLY 12 Ca 0.51 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.11 2.54 -0.39 1.61 3.03 -1.25 -5.06 118.95 118.32 1nj0 s ARG 13 Ca 0.00 -3.27 -0.29 0.00 2.03 0.00 0.00 55.73 54.20 1nj0 s ARG 13 Cb 0.00 -3.50 0.01 0.00 -1.03 0.00 0.00 34.95 30.44 1nj0 s ARG 13 CO 0.00 -1.27 1.28 0.00 -1.13 0.00 0.00 175.30 174.19 1nj0 s ALA 14 N -1.33 3.20 -0.43 7.88 0.00 -1.26 -2.83 121.76 126.99 1nj0 s ALA 14 Ca 0.24 -0.15 0.10 0.00 0.00 0.00 0.00 51.96 52.15 1nj0 s ALA 14 Cb -0.07 -3.86 0.40 0.00 0.00 0.00 0.00 23.12 19.59 1nj0 s ALA 14 CO -0.14 -2.10 0.94 1.19 0.00 0.00 0.00 175.76 175.65 1nj0 n PHE 15 N 8.07 2.26 -2.93 0.00 3.72 0.13 -5.03 117.46 123.68 1nj0 n PHE 15 Ca 0.14 -3.40 -0.44 0.00 -0.05 0.00 0.00 57.45 53.71 1nj0 n PHE 15 Cb 0.48 -0.33 -0.04 0.00 -0.94 0.00 0.00 39.48 38.65 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 -3.17 2.79 -0.31 1.38 5.04 -1.25 -0.94 117.35 120.89 1nj0 s TYR 16 Ca 0.41 -0.71 -0.06 0.00 -2.44 0.00 0.00 57.07 54.26 1nj0 s TYR 16 Cb 0.38 -4.22 0.02 0.00 0.35 0.00 0.00 41.96 38.49 1nj0 s TYR 16 CO -0.09 -1.55 0.08 0.95 -1.34 0.00 0.00 175.55 173.60 1nj0 s THR 17 N 3.61 3.83 -0.25 4.34 -4.23 -0.89 -4.96 115.64 117.09 1nj0 s THR 17 Ca 0.20 -0.87 -0.04 0.00 -1.18 0.00 0.00 61.69 59.80 1nj0 s THR 17 Cb -0.18 -3.04 0.09 0.00 1.34 0.00 0.00 72.50 70.71 1nj0 s THR 17 CO 0.08 -0.00 0.12 0.28 -0.54 0.00 0.00 174.62 174.55 1nj0 s THR 18 N 1.45 -0.05 0.00 3.99 -1.32 -1.26 -2.38 115.64 116.07 1nj0 s THR 18 Ca 0.01 -0.59 0.00 0.00 -1.21 0.00 0.00 61.69 59.90 1nj0 s THR 18 Cb -0.18 -0.87 0.00 0.00 -1.51 0.00 0.00 72.50 69.94 1nj0 s THR 18 CO 0.02 -0.59 0.00 0.29 -2.21 0.00 0.00 174.62 172.13