REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{3-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YL]-ALLYL}-2,3-DIHYDROXY-5-NITRO-BENZAMIDE RESIDUE CL4 16 55 1 55 1 CHI1 0 0 0.0000 1 2 3 4 30 2 CHI2 0 0 0.0000 2 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 21 4 CHI4 0 0 0.0000 4 5 6 7 20 5 CHI5 0 0 0.0000 11 12 13 14 16 6 CHI6 0 0 0.0000 2 3 22 23 29 7 CHI7 0 0 0.0000 3 22 23 24 24 8 CHI8 0 0 0.0000 3 22 25 26 28 9 CHI9 0 0 0.0000 22 25 26 27 27 10 PHI1 0 0 0.0000 2 1 33 37 0 11 PHI2 0 0 0.0000 1 33 37 39 0 12 PHI3 0 0 0.0000 33 37 39 41 0 13 PHI4 0 0 0.0000 37 39 41 50 0 14 CHI10 0 0 0.0000 42 43 46 47 47 15 CHI11 0 0 0.0000 41 42 48 49 49 16 PHI5 0 0 0.0000 44 52 53 55 0 1 C1 C_BYL 0 0.0000 -0.3260 -2.4780 -0.9690 2 32 33 0 0 2 C4 C_BYL 0 0.0000 0.4250 -3.2790 -0.2550 1 3 31 0 0 3 C5 C_ALI 0 0.0000 1.9060 -3.0230 -0.1420 2 4 22 30 0 4 O6 O_EST 0 0.0000 2.2490 -1.7690 -0.7700 3 5 0 0 0 5 C11 C_ALI 0 0.0000 3.5190 -1.3910 -0.1960 4 6 21 25 0 6 N12 N_AMO 0 0.0000 3.7450 0.0470 -0.3600 5 7 10 0 0 7 C13 C_ARO 0 0.0000 2.7870 0.9960 -0.5620 6 8 9 0 0 8 N14 N_AMO 0 0.0000 3.3390 2.1700 -0.6640 7 11 0 0 0 9 H13 H_ALI 0 0.0000 1.7270 0.8020 -0.6270 7 0 0 0 0 10 C21 C_ARO 0 0.0000 4.9590 0.6860 -0.3380 6 11 17 0 0 11 C15 C_ARO 0 0.0000 4.6820 2.0510 -0.5290 8 10 12 0 0 12 C16 C_ARO 0 0.0000 5.7620 2.9490 -0.5580 11 13 19 0 0 13 N17 N_AMO 0 0.0000 5.5510 4.3030 -0.7490 12 14 15 0 0 14 H171 H_AMI 0 0.0000 6.3050 4.9140 -0.7630 13 0 0 0 16 15 H172 H_AMI 0 0.0000 4.6500 4.6420 -0.8720 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 5.4775 4.7780 -0.8175 0 0 0 0 0 17 N20 N_AMO 0 0.0000 6.2200 0.2990 -0.1820 10 18 0 0 0 18 C19 C_ARO 0 0.0000 7.2000 1.1780 -0.2100 17 19 20 0 0 19 N18 N_AMO 0 0.0000 6.9900 2.4680 -0.3930 12 18 0 0 0 20 H19 H_ALI 0 0.0000 8.2140 0.8300 -0.0800 18 0 0 0 0 21 H11 H_ALI 0 0.0000 4.3280 -1.9560 -0.6590 5 0 0 0 0 22 C7 C_ALI 0 0.0000 2.3120 -2.8480 1.3380 3 23 25 29 0 23 O8 O_HYD 0 0.0000 2.8470 -4.0670 1.8590 22 24 0 0 0 24 HO8 H_OXY 0 0.0000 2.1430 -4.7280 1.8000 23 0 0 0 0 25 C9 C_ALI 0 0.0000 3.4010 -1.7500 1.3020 5 22 26 28 0 26 O10 O_HYD 0 0.0000 4.6400 -2.2560 1.8010 25 27 0 0 0 27 H10 H_OXY 0 0.0000 4.4850 -2.5180 2.7190 26 0 0 0 0 28 HC9 H_ALI 0 0.0000 3.0850 -0.8800 1.8780 25 0 0 0 0 29 HC7 H_ALI 0 0.0000 1.4590 -2.5220 1.9330 22 0 0 0 0 30 HC5 H_ALI 0 0.0000 2.4670 -3.8410 -0.5950 3 0 0 0 0 31 HC4 H_ALI 0 0.0000 -0.0170 -4.1240 0.2530 2 0 0 0 0 32 HC1 H_ALI 0 0.0000 0.1170 -1.6330 -1.4770 1 0 0 0 0 33 C2 C_ALI 0 0.0000 -1.8060 -2.7330 -1.0820 1 34 35 37 0 34 HC21 H_ALI 0 0.0000 -2.0550 -2.9760 -2.1150 33 0 0 0 36 35 HC22 H_ALI 0 0.0000 -2.0810 -3.5680 -0.4370 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 -2.0680 -3.2720 -1.2760 0 0 0 0 0 37 N3 N_AMI 0 0.0000 -2.5420 -1.5350 -0.6700 33 38 39 0 0 38 HN3 H_AMI 0 0.0000 -2.0590 -0.7440 -0.3840 37 0 0 0 0 39 C30 C_BYL 0 0.0000 -3.8890 -1.5320 -0.6900 37 40 41 0 0 40 O31 O_BYL 0 0.0000 -4.4950 -2.5230 -1.0490 39 0 0 0 0 41 C27 C_ARO 0 0.0000 -4.6300 -0.3250 -0.2750 39 42 50 0 0 42 C22 C_ARO 0 0.0000 -6.0300 -0.3150 -0.3000 41 43 48 0 0 43 C23 C_ARO 0 0.0000 -6.7180 0.8270 0.0980 42 44 46 0 0 44 C24 C_ARO 0 0.0000 -6.0180 1.9500 0.5050 43 45 52 0 0 45 H24 H_ALI 0 0.0000 -6.5540 2.8360 0.8100 44 0 0 0 0 46 O28 O_HYD 0 0.0000 -8.0770 0.8420 0.0820 43 47 0 0 0 47 H28 H_OXY 0 0.0000 -8.3430 1.1530 -0.7940 46 0 0 0 0 48 O29 O_HYD 0 0.0000 -6.7120 -1.4180 -0.7000 42 49 0 0 0 49 H29 H_OXY 0 0.0000 -6.8420 -1.3350 -1.6550 48 0 0 0 0 50 C26 C_ARO 0 0.0000 -3.9370 0.8170 0.1380 41 51 52 0 0 51 H26 H_ALI 0 0.0000 -2.8580 0.8170 0.1560 50 0 0 0 0 52 C25 C_ARO 0 0.0000 -4.6320 1.9420 0.5240 44 50 53 0 0 53 N32 N_AMI 0 0.0000 -3.8950 3.1490 0.9620 52 54 55 0 0 54 O33 O_XXX 0 0.0000 -2.6770 3.1450 0.9800 53 0 0 0 0 55 O34 O_XXX 0 0.0000 -4.5060 4.1450 1.3040 53 0 0 0 0