#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds5 n LEU 187 N 0.00 -1.71 -4.67 0.55 7.94 -1.26 -4.82 117.00 113.04 1ds5 n LEU 187 Ca 0.00 -1.10 -0.24 0.00 -1.11 0.00 0.00 56.01 53.56 1ds5 n LEU 187 Cb 0.00 -0.60 -0.07 0.00 0.53 0.00 0.00 43.42 43.28 1ds5 n LEU 187 CO 0.00 -1.58 -0.32 -0.47 -1.11 0.00 0.00 177.39 173.91 1ds5 s TYR 188 N 0.43 2.79 0.00 1.96 5.04 -1.26 -5.10 117.35 121.21 1ds5 s TYR 188 Ca 0.53 -0.18 0.00 0.00 -2.44 0.00 0.00 57.07 54.98 1ds5 s TYR 188 Cb -0.33 -1.29 0.00 0.00 0.35 0.00 0.00 41.96 40.69 1ds5 s TYR 188 CO 0.22 0.56 0.00 0.41 -1.34 0.00 0.00 175.55 175.41 1ds5 n GLY 189 N -0.58 4.18 2.19 8.97 0.00 -1.26 -5.12 105.19 113.56 1ds5 n GLY 189 Ca -0.08 -1.00 -0.01 0.00 0.00 0.00 0.00 46.02 44.93 1ds5 n GLY 189 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ds5 n PHE 190 N -1.59 -1.27 -3.69 1.61 3.01 -1.26 -4.83 117.46 109.44 1ds5 n PHE 190 Ca 0.00 0.48 -0.13 0.00 1.01 0.00 0.00 57.45 58.81 1ds5 n PHE 190 Cb 0.00 -2.71 -0.13 0.00 -0.01 0.00 0.00 39.48 36.64 1ds5 n PHE 190 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1ds5 s LYS 191 N -3.07 0.19 0.10 -1.08 1.02 -1.25 -0.02 119.74 115.62 1ds5 s LYS 191 Ca 0.02 0.68 -0.15 0.00 0.02 0.00 0.00 55.97 56.54 1ds5 s LYS 191 Cb -0.00 -0.05 -0.07 0.00 -0.52 0.00 0.00 37.83 37.19 1ds5 s LYS 191 CO 0.32 -0.23 0.52 -1.50 -0.92 0.00 0.00 175.35 173.55 1ds5 s ILE 192 N 1.91 4.87 0.00 2.17 2.07 -0.57 -4.74 121.20 126.90 1ds5 s ILE 192 Ca -0.04 0.91 0.00 0.00 -1.41 0.00 0.00 60.65 60.12 1ds5 s ILE 192 Cb -0.11 -3.77 0.00 0.00 0.13 0.00 0.00 42.46 38.71 1ds5 s ILE 192 CO -0.09 0.39 0.00 1.41 -1.91 0.00 0.00 174.94 174.74 1ds5 n HIS 193 N 1.23 0.00 -0.31 3.50 8.25 -1.26 0.61 115.22 127.24 1ds5 n HIS 193 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1ds5 n HIS 193 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1ds5 n HIS 193 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1ds5 n PRO 194 N 0.00 1.05 -2.91 -0.41 -0.04 -1.26 -5.03 135.00 126.40 1ds5 n PRO 194 Ca 0.00 -0.14 -0.38 0.00 -0.04 0.00 0.00 63.50 62.94 1ds5 n PRO 194 Cb 0.00 -0.54 -0.06 0.00 -0.04 0.00 0.00 33.50 32.86 1ds5 n PRO 194 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1ds5 s MET 195 N -0.19 4.51 0.60 0.54 -1.94 0.20 -4.91 119.30 118.11 1ds5 s MET 195 Ca 0.00 1.17 -0.17 0.00 -1.71 0.00 0.00 55.69 54.98 1ds5 s MET 195 Cb 0.00 -2.97 -0.03 0.00 2.01 0.00 0.00 34.83 33.83 1ds5 s MET 195 CO 0.00 0.40 1.10 0.00 -0.01 0.00 0.00 175.02 176.52 1ds5 s ALA 196 N -1.44 2.62 0.00 3.03 0.00 -1.26 -1.51 121.76 123.20 1ds5 s ALA 196 Ca 0.44 0.62 -0.03 0.00 0.00 0.00 0.00 51.96 52.99 1ds5 s ALA 196 Cb -0.20 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 1ds5 s ALA 196 CO 0.24 -0.96 0.05 1.52 0.00 0.00 0.00 175.76 176.61 1ds5 s TYR 197 N -2.14 0.12 -0.13 0.00 -0.85 0.97 -4.81 117.35 110.51 1ds5 s TYR 197 Ca 0.68 -0.25 -0.06 0.00 -0.52 0.00 0.00 57.07 56.92 1ds5 s TYR 197 Cb -0.21 -0.10 -0.02 0.00 0.38 0.00 0.00 41.96 42.01 1ds5 s TYR 197 CO 0.34 -0.19 -0.13 -0.56 -1.52 0.00 0.00 175.55 173.50 1ds5 h GLN 198 N 4.81 0.00 -3.89 -3.49 3.07 -1.95 -3.45 115.11 110.21 1ds5 h GLN 198 Ca -0.30 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.33 1ds5 h GLN 198 Cb 1.20 0.00 -0.12 0.00 0.08 0.00 0.00 27.48 28.65 1ds5 h GLN 198 CO 0.42 0.00 -0.29 -0.51 0.09 0.00 0.00 178.83 178.54 1ds5 s LEU 199 N -8.31 0.78 -1.33 0.06 1.43 -1.26 -5.07 118.68 104.98 1ds5 s LEU 199 Ca -0.10 -0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 51.93 1ds5 s LEU 199 Cb 0.01 1.27 0.11 0.00 0.03 0.00 0.00 46.19 47.62 1ds5 s LEU 199 CO 0.15 -0.96 1.92 0.00 0.23 0.00 0.00 176.35 177.69 1ds5 n GLN 200 N -0.27 3.28 -2.84 1.70 10.64 -1.26 -4.86 117.38 123.78 1ds5 n GLN 200 Ca -0.05 -3.24 -0.43 0.00 -1.83 0.00 0.00 57.00 51.45 1ds5 n GLN 200 Cb 0.63 -3.13 -0.03 0.00 -0.86 0.00 0.00 30.24 26.86 1ds5 n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1ds5 s LEU 201 N 1.38 4.67 -0.32 2.61 1.43 -1.26 -5.00 118.68 122.19 1ds5 s LEU 201 Ca 0.44 -1.93 -0.07 0.00 -1.03 0.00 0.00 54.13 51.54 1ds5 s LEU 201 Cb 0.09 -2.44 0.03 0.00 0.03 0.00 0.00 46.19 43.89 1ds5 s LEU 201 CO -0.02 -1.16 0.11 0.00 0.23 0.00 0.00 176.35 175.51 1ds5 s GLN 202 N 3.21 2.83 0.00 1.70 -2.07 -1.26 -5.26 119.66 118.82 1ds5 s GLN 202 Ca 0.36 -1.04 0.00 0.00 -1.82 0.00 0.00 55.36 52.87 1ds5 s GLN 202 Cb -0.03 -3.45 0.00 0.00 -1.09 0.00 0.00 33.01 28.43 1ds5 s GLN 202 CO -0.09 -0.58 0.00 0.00 -1.32 0.00 0.00 175.29 173.30