REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-5'-PHOSPHOSULFATE" RESIDUE ADX 15 43 1 43 1 CHI1 0 0 0.0000 2 1 4 5 5 2 PHI1 0 0 0.0000 2 1 6 7 0 3 PHI2 0 0 0.0000 1 6 7 11 0 4 CHI2 0 0 0.0000 6 7 9 10 10 5 PHI3 0 0 0.0000 6 7 11 12 0 6 PHI4 0 0 0.0000 7 11 12 16 0 7 PHI5 0 0 0.0000 11 12 16 26 0 8 CHI3 0 0 0.0000 12 16 17 18 24 9 CHI4 0 0 0.0000 16 17 18 19 19 10 CHI5 0 0 0.0000 16 17 20 21 23 11 CHI6 0 0 0.0000 17 20 21 22 22 12 PHI6 0 0 0.0000 12 16 26 27 0 13 PHI7 0 0 0.0000 16 26 27 29 0 14 PHI8 0 0 0.0000 26 27 29 39 0 15 CHI7 0 0 0.0000 32 33 34 35 37 1 SB S_XXX 0 0.0000 1.1200 -0.2800 -5.6460 2 3 4 6 0 2 O1B O_XXX 0 0.0000 1.5590 -1.3230 -6.5060 1 0 0 0 0 3 O2B O_XXX 0 0.0000 -0.0130 0.5460 -5.8680 1 0 0 0 0 4 O3B O_HYD 0 0.0000 2.3030 0.6670 -5.5090 1 5 0 0 0 5 HOB3 H_OXY 0 0.0000 2.4360 1.0750 -6.3760 4 0 0 0 0 6 O3A O_EST 0 0.0000 0.8990 -0.9300 -4.2880 1 7 0 0 0 7 PA P_ALI 0 0.0000 -0.1280 0.0120 -3.4830 6 8 9 11 0 8 O1A O_XXX 0 0.0000 0.4570 1.3630 -3.3300 7 0 0 0 0 9 O2A O_HYD 0 0.0000 -1.5120 0.1170 -4.2990 7 10 0 0 0 10 HOA2 H_OXY 0 0.0000 -1.8600 -0.7810 -4.3770 9 0 0 0 0 11 O5' O_EST 0 0.0000 -0.4090 -0.6180 -2.0290 7 12 0 0 0 12 C5' C_ALI 0 0.0000 -1.3230 0.2580 -1.3670 11 13 14 16 0 13 H5' H_ALI 0 0.0000 -2.2450 0.3250 -1.9450 12 0 0 0 15 14 H5'' H_ALI 0 0.0000 -0.8770 1.2490 -1.2800 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -1.5610 0.7870 -1.6125 0 0 0 0 0 16 C4' C_ALI 0 0.0000 -1.6340 -0.2860 0.0270 12 17 25 26 0 17 C3' C_ALI 0 0.0000 -2.5600 0.6850 0.7930 16 18 20 24 0 18 O3' O_HYD 0 0.0000 -3.9180 0.2500 0.7120 17 19 0 0 0 19 HO3' H_OXY 0 0.0000 -4.4470 0.8910 1.2050 18 0 0 0 0 20 C2' C_ALI 0 0.0000 -2.0530 0.6150 2.2520 17 21 23 27 0 21 O2' O_HYD 0 0.0000 -3.0850 0.1380 3.1180 20 22 0 0 0 22 HO2' H_OXY 0 0.0000 -3.8110 0.7740 3.0650 21 0 0 0 0 23 H2' H_ALI 0 0.0000 -1.7020 1.5930 2.5820 20 0 0 0 0 24 H3' H_ALI 0 0.0000 -2.4600 1.6970 0.4000 17 0 0 0 0 25 H4' H_ALI 0 0.0000 -2.0940 -1.2710 -0.0440 16 0 0 0 0 26 O4' O_EST 0 0.0000 -0.4290 -0.3500 0.8210 16 27 0 0 0 27 C1' C_ALI 0 0.0000 -0.8800 -0.3860 2.1930 20 26 28 29 0 28 H1' H_ALI 0 0.0000 -1.2220 -1.3880 2.4540 27 0 0 0 0 29 N9 N_AMI 0 0.0000 0.1950 0.0330 3.0940 27 30 39 0 0 30 C8 C_ARO 0 0.0000 1.2270 0.8690 2.7840 29 31 38 0 0 31 N7 N_AMO 0 0.0000 1.9980 1.0260 3.8200 30 32 0 0 0 32 C5 C_ARO 0 0.0000 1.5090 0.3080 4.8600 31 33 39 0 0 33 C6 C_ARO 0 0.0000 1.9130 0.0920 6.1880 32 34 42 0 0 34 N6 N_AMO 0 0.0000 3.0490 0.7020 6.6910 33 35 36 0 0 35 HN61 H_AMI 0 0.0000 3.3150 0.5480 7.6110 34 0 0 0 37 36 HN62 H_AMI 0 0.0000 3.5820 1.2790 6.1220 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 3.4485 0.9135 6.8665 0 0 0 0 0 38 H8 H_ALI 0 0.0000 1.3810 1.3320 1.8210 30 0 0 0 0 39 C4 C_ARO 0 0.0000 0.3500 -0.3410 4.4050 29 32 40 0 0 40 N3 N_AMO 0 0.0000 -0.3230 -1.1220 5.2430 39 41 0 0 0 41 C2 C_ARO 0 0.0000 0.0890 -1.2900 6.4820 40 42 43 0 0 42 N1 N_AMO 0 0.0000 1.1750 -0.7050 6.9530 33 41 0 0 0 43 H2 H_ALI 0 0.0000 -0.4810 -1.9310 7.1370 41 0 0 0 0