#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9m n LYS 3 N 0.00 0.00 -0.30 1.61 5.02 -1.26 -4.23 118.16 119.01 2b9m n LYS 3 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2b9m n LYS 3 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.13 2b9m n LYS 3 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2b9m h GLY 4 N 0.00 1.23 -4.52 0.72 0.00 -1.90 -3.35 103.07 95.24 2b9m h GLY 4 Ca 0.00 -0.38 -0.55 0.00 0.00 0.00 0.00 47.33 46.41 2b9m h GLY 4 CO 0.00 0.28 0.38 -0.35 0.00 0.00 0.00 176.54 176.85 2b9m s ASP 5 N -5.78 7.31 0.25 0.19 2.15 -1.26 -4.97 116.67 114.57 2b9m s ASP 5 Ca -0.13 1.60 0.18 0.00 0.43 0.00 0.00 52.55 54.63 2b9m s ASP 5 Cb 0.18 -2.55 0.06 0.00 -0.30 0.00 0.00 42.92 40.31 2b9m s ASP 5 CO 0.79 -0.28 1.29 0.08 -0.17 0.00 0.00 175.17 176.88 2b9m h ARG 6 N 6.85 0.00 -1.00 4.34 0.11 -1.85 -3.31 114.38 119.54 2b9m h ARG 6 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.69 2b9m h ARG 6 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2b9m h ARG 6 CO 0.77 0.30 0.00 2.89 0.10 0.00 0.00 179.97 184.03 2b9m n ARG 7 N -3.06 0.86 -4.25 0.08 1.85 -1.26 -4.32 116.66 106.56 2b9m n ARG 7 Ca -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.71 2b9m n ARG 7 Cb 0.70 -1.25 -0.10 0.00 -1.05 0.00 0.00 32.46 30.75 2b9m n ARG 7 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2b9m s THR 8 N -0.45 0.71 0.11 8.89 -4.23 -1.25 -5.05 115.64 114.37 2b9m s THR 8 Ca 0.00 -1.99 -0.18 0.00 -1.18 0.00 0.00 61.69 58.35 2b9m s THR 8 Cb 0.00 -2.14 -0.05 0.00 1.34 0.00 0.00 72.50 71.65 2b9m s THR 8 CO 0.00 -0.46 1.64 0.03 -0.54 0.00 0.00 174.62 175.29 2b9m h ARG 9 N 2.68 0.45 -0.64 3.99 -0.00 -1.91 -1.63 114.38 117.32 2b9m h ARG 9 Ca -0.37 -0.09 0.02 0.00 -0.50 0.00 0.00 59.98 59.05 2b9m h ARG 9 Cb 1.21 -0.07 -0.03 0.00 0.00 0.00 0.00 29.97 31.07 2b9m h ARG 9 CO 0.63 0.48 0.42 0.00 0.00 0.00 0.00 179.97 181.50 2b9m h ARG 10 N 0.33 0.77 0.00 0.04 2.47 -1.94 -2.51 114.38 113.53 2b9m h ARG 10 Ca 0.10 -0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 58.65 2b9m h ARG 10 Cb 0.21 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 2b9m h ARG 10 CO -0.01 0.51 -0.58 0.78 0.56 0.00 0.00 179.97 181.23 2b9m h GLY 11 N 0.79 0.00 1.85 0.04 0.00 -1.57 -2.61 103.07 101.57 2b9m h GLY 11 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.48 2b9m h GLY 11 CO -0.06 0.00 -0.38 0.50 0.00 0.00 0.00 176.54 176.60 2b9m h LYS 12 N 0.00 0.17 0.06 4.80 6.56 -0.86 -3.12 116.57 124.18 2b9m h LYS 12 Ca -0.01 -0.07 -0.25 0.00 -1.06 0.00 0.00 60.65 59.26 2b9m h LYS 12 Cb 1.05 -0.01 0.01 0.00 -0.57 0.00 0.00 32.23 32.71 2b9m h LYS 12 CO 0.08 0.53 -1.07 0.82 -2.06 0.00 0.00 179.45 177.75 2b9m h ILE 13 N 0.15 1.43 0.53 1.86 2.04 -1.32 -3.04 117.51 119.15 2b9m h ILE 13 Ca 0.02 -2.66 -0.03 0.00 1.00 0.00 0.00 64.86 63.19 2b9m h ILE 13 Cb 0.74 2.62 0.01 0.00 -0.74 0.00 0.00 36.82 39.45 2b9m h ILE 13 CO 0.06 0.79 -0.25 -0.25 0.00 0.00 0.00 178.15 178.49 2b9m h TRP 14 N 0.18 -0.65 0.00 1.37 7.01 -1.45 -3.25 115.95 119.16 2b9m h TRP 14 Ca -0.11 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.88 2b9m h TRP 14 Cb 1.74 0.22 0.00 0.00 -2.10 0.00 0.00 29.16 29.01 2b9m h TRP 14 CO 0.07 -0.41 0.00 0.54 -2.79 0.00 0.00 178.44 175.85 2b9m n ARG 15 N -4.60 0.12 0.00 2.65 1.74 -1.18 -4.99 116.66 110.40 2b9m n ARG 15 Ca -0.09 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2b9m n ARG 15 Cb 0.28 -1.68 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2b9m n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b9m n GLY 16 N 0.60 2.17 0.05 -0.13 0.00 -1.15 -4.91 105.19 101.82 2b9m n GLY 16 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2b9m n GLY 16 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b9m n THR 17 N 0.00 0.00 -2.15 2.61 -2.24 -1.26 -4.63 114.28 106.61 2b9m n THR 17 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 2b9m n THR 17 Cb 0.00 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.34 2b9m n THR 17 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2b9m s TYR 18 N 0.00 2.37 0.00 4.78 1.51 -1.26 -5.00 117.35 119.74 2b9m s TYR 18 Ca 0.00 0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.40 2b9m s TYR 18 Cb 0.00 -3.45 0.00 0.00 -0.11 0.00 0.00 41.96 38.40 2b9m s TYR 18 CO 0.00 -1.83 0.00 0.41 -1.11 0.00 0.00 175.55 173.02 2b9m n GLY 19 N -3.18 3.10 0.21 0.71 0.00 -1.26 -5.04 105.19 99.72 2b9m n GLY 19 Ca 0.11 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 2b9m n GLY 19 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2b9m h LYS 20 N 0.00 0.52 0.00 1.61 2.10 -1.99 -3.44 116.57 115.37 2b9m h LYS 20 Ca 0.00 -0.33 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2b9m h LYS 20 Cb 0.00 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2b9m h LYS 20 CO 0.00 0.94 0.00 0.66 -2.00 0.00 0.00 179.45 179.05 2b9m n TYR 21 N -3.95 0.00 -2.27 0.07 4.02 -1.26 -4.74 117.16 109.03 2b9m n TYR 21 Ca -0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.43 2b9m n TYR 21 Cb 0.61 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.91 2b9m n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2b9m s ARG 22 N 0.00 4.14 0.82 -0.72 3.52 -1.26 -5.02 118.95 120.43 2b9m s ARG 22 Ca 0.00 1.78 -0.14 0.00 -0.13 0.00 0.00 55.73 57.24 2b9m s ARG 22 Cb 0.00 -3.87 0.20 0.00 -1.56 0.00 0.00 34.95 29.72 2b9m s ARG 22 CO 0.00 -0.84 0.89 -2.30 -0.81 0.00 0.00 175.30 172.23 2b9m n PRO 23 N 6.93 -1.84 0.24 5.12 -0.02 -1.26 -4.62 135.00 139.55 2b9m n PRO 23 Ca 0.15 -1.39 0.16 0.00 -2.02 0.00 0.00 63.50 60.40 2b9m n PRO 23 Cb 0.44 -1.11 0.66 0.00 -0.02 0.00 0.00 33.50 33.47 2b9m n PRO 23 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2b9m h ARG 24 N 0.00 0.00 0.00 -0.52 2.43 -1.95 -3.51 114.38 110.82 2b9m h ARG 24 Ca -0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2b9m h ARG 24 Cb 0.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2b9m h ARG 24 CO 0.21 0.00 0.00 1.17 -1.51 0.00 0.00 179.97 179.84