#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds5 n GLY 189 N 0.00 -1.30 3.64 2.72 0.00 -1.26 -4.95 105.19 104.04 1ds5 n GLY 189 Ca 0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 1ds5 n GLY 189 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ds5 s PHE 190 N -0.36 1.31 -0.04 1.61 -0.12 -1.26 -5.00 117.98 114.12 1ds5 s PHE 190 Ca 0.00 -0.04 0.04 0.00 -0.05 0.00 0.00 56.93 56.88 1ds5 s PHE 190 Cb 0.00 -4.11 -0.00 0.00 -0.63 0.00 0.00 43.02 38.27 1ds5 s PHE 190 CO 0.00 -4.86 -0.17 0.15 -0.05 0.00 0.00 175.22 170.29 1ds5 s LYS 191 N 5.11 1.69 -0.22 1.99 1.02 -1.26 -3.95 119.74 124.12 1ds5 s LYS 191 Ca 0.91 -0.60 -0.05 0.00 0.02 0.00 0.00 55.97 56.25 1ds5 s LYS 191 Cb -0.38 -1.50 -0.02 0.00 -0.52 0.00 0.00 37.83 35.41 1ds5 s LYS 191 CO 0.38 0.26 0.00 -1.50 -0.92 0.00 0.00 175.35 173.58 1ds5 s ILE 192 N -0.04 3.85 0.00 2.17 2.07 -0.58 -4.84 121.20 123.83 1ds5 s ILE 192 Ca -0.02 -0.34 0.00 0.00 -1.41 0.00 0.00 60.65 58.88 1ds5 s ILE 192 Cb -0.11 -2.76 0.00 0.00 0.13 0.00 0.00 42.46 39.73 1ds5 s ILE 192 CO 0.02 0.41 0.00 1.41 -1.91 0.00 0.00 174.94 174.86 1ds5 n HIS 193 N 4.55 0.00 -0.01 3.50 8.25 -1.26 -2.30 115.22 127.95 1ds5 n HIS 193 Ca -0.17 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.28 1ds5 n HIS 193 Cb 0.51 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 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 2.44 -1.81 -0.41 -0.05 -1.26 -5.06 135.00 128.85 1ds5 n PRO 194 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 63.50 63.14 1ds5 n PRO 194 Cb 0.00 -1.03 0.02 0.00 -0.05 0.00 0.00 33.50 32.45 1ds5 n PRO 194 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1ds5 s MET 195 N -2.03 3.30 0.80 0.54 0.23 -0.97 -4.97 119.30 116.19 1ds5 s MET 195 Ca -0.01 0.93 -0.08 0.00 -1.03 0.00 0.00 55.69 55.50 1ds5 s MET 195 Cb 0.00 -2.04 0.17 0.00 -1.53 0.00 0.00 34.83 31.44 1ds5 s MET 195 CO 0.04 -0.81 1.09 0.00 -2.03 0.00 0.00 175.02 173.30 1ds5 n ALA 196 N -2.70 -0.66 -2.87 3.16 0.00 -1.26 -1.53 120.51 114.65 1ds5 n ALA 196 Ca 0.07 -1.70 -0.26 0.00 0.00 0.00 0.00 53.44 51.55 1ds5 n ALA 196 Cb 0.54 0.10 -0.16 0.00 0.00 0.00 0.00 19.45 19.93 1ds5 n ALA 196 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ds5 s TYR 197 N -3.29 1.65 1.18 0.00 1.51 -1.25 -4.76 117.35 112.39 1ds5 s TYR 197 Ca 0.66 -0.46 -0.17 0.00 -1.01 0.00 0.00 57.07 56.09 1ds5 s TYR 197 Cb -0.03 -1.11 0.21 0.00 -0.11 0.00 0.00 41.96 40.93 1ds5 s TYR 197 CO 0.45 -0.15 0.46 0.94 -1.11 0.00 0.00 175.55 176.14 1ds5 n GLN 198 N 3.10 -2.50 -4.55 -0.62 -0.06 -1.26 -5.00 117.38 106.49 1ds5 n GLN 198 Ca -0.18 -0.72 -0.26 0.00 -2.00 0.00 0.00 57.00 53.84 1ds5 n GLN 198 Cb 0.53 -1.83 -0.11 0.00 -4.06 0.00 0.00 30.24 24.77 1ds5 n GLN 198 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1ds5 s LEU 199 N -3.83 2.74 0.00 1.69 1.43 -1.26 -5.15 118.68 114.30 1ds5 s LEU 199 Ca 0.59 -1.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1ds5 s LEU 199 Cb -0.15 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.16 1ds5 s LEU 199 CO 0.60 -0.28 0.12 0.00 0.23 0.00 0.00 176.35 177.02 1ds5 n GLN 200 N -0.82 0.18 -4.14 1.70 10.64 -1.26 -5.09 117.38 118.59 1ds5 n GLN 200 Ca -0.05 -0.25 -0.33 0.00 -1.83 0.00 0.00 57.00 54.55 1ds5 n GLN 200 Cb 0.64 -0.11 -0.07 0.00 -0.86 0.00 0.00 30.24 29.84 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 0.00 3.82 -1.06 2.61 1.43 -1.26 -5.03 118.68 119.19 1ds5 s LEU 201 Ca 0.07 0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1ds5 s LEU 201 Cb -0.00 -2.22 0.03 0.00 0.03 0.00 0.00 46.19 44.02 1ds5 s LEU 201 CO 0.05 0.27 2.71 0.00 0.23 0.00 0.00 176.35 179.61 1ds5 n GLN 202 N 1.22 3.69 0.00 1.70 10.64 -1.26 -5.35 117.38 128.02 1ds5 n GLN 202 Ca -0.13 -2.73 0.00 0.00 -1.83 0.00 0.00 57.00 52.30 1ds5 n GLN 202 Cb 0.53 -2.49 0.00 0.00 -0.86 0.00 0.00 30.24 27.41 1ds5 n GLN 202 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23