REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "SULFAMIC ACID 2,3-O-(1-METHYLETHYLIDENE)-4,5-O-SULFONYL-BETA-FRUCTOPYRANOSE ESTER" RESIDUE SMS 15 43 1 43 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 8 9 0 3 PHI2 0 0 0.0000 1 8 9 13 0 4 PHI3 0 0 0.0000 8 9 13 43 0 5 CHI2 0 0 0.0000 9 13 14 15 31 6 CHI3 0 0 0.0000 13 14 15 16 17 7 CHI4 0 0 0.0000 13 14 18 19 29 8 CHI5 0 0 0.0000 14 18 19 20 29 9 CHI6 0 0 0.0000 18 19 20 21 24 10 CHI7 0 0 0.0000 18 19 25 26 29 11 CHI8 0 0 0.0000 9 13 32 33 42 12 CHI9 0 0 0.0000 13 32 33 34 42 13 CHI10 0 0 0.0000 32 33 34 35 39 14 CHI11 0 0 0.0000 33 34 35 36 38 15 CHI12 0 0 0.0000 34 35 36 37 38 1 S2 S_XXX 0 0.0000 -0.8910 -0.1770 -3.7510 2 6 7 8 0 2 N1 N_AMO 0 0.0000 -2.5280 0.0690 -3.7570 1 3 4 0 0 3 HN11 H_AMI 0 0.0000 -3.0800 -0.3560 -4.4310 2 0 0 0 5 4 HN12 H_AMI 0 0.0000 -2.9350 0.6380 -3.0850 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.0075 0.1410 -3.7580 0 0 0 0 0 6 O10 O_XXX 0 0.0000 -0.4010 0.4540 -4.9260 1 0 0 0 0 7 O9 O_XXX 0 0.0000 -0.7070 -1.5460 -3.4160 1 0 0 0 0 8 O8 O_EST 0 0.0000 -0.3150 0.6140 -2.5860 1 9 0 0 0 9 C1 C_ALI 0 0.0000 -0.3250 -0.2530 -1.4510 8 10 11 13 0 10 HC11 H_ALI 0 0.0000 0.2840 -1.1320 -1.6610 9 0 0 0 12 11 HC12 H_ALI 0 0.0000 -1.3480 -0.5640 -1.2400 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.5320 -0.8480 -1.4505 0 0 0 0 0 13 C2 C_ALI 0 0.0000 0.2430 0.4850 -0.2380 9 14 32 43 0 14 C3 C_ALI 0 0.0000 0.5250 -0.5190 0.8890 13 15 18 31 0 15 C4 C_ALI 0 0.0000 0.8940 0.1780 2.2030 14 16 17 34 0 16 O4 O_EST 0 0.0000 0.5090 -0.7190 3.2810 15 36 0 0 0 17 HC4 H_ALI 0 0.0000 1.9550 0.4240 2.2420 15 0 0 0 0 18 O2 O_EST 0 0.0000 1.7430 -1.1550 0.4150 14 19 0 0 0 19 C7 C_ALI 0 0.0000 2.3850 -0.2200 -0.4640 18 20 25 43 0 20 C9 C_ALI 0 0.0000 3.7530 0.1630 0.1040 19 21 22 23 0 21 HC91 H_ALI 0 0.0000 4.3780 -0.7260 0.1780 20 0 0 0 24 22 HC92 H_ALI 0 0.0000 4.2300 0.8880 -0.5550 20 0 0 0 24 23 HC93 H_ALI 0 0.0000 3.6250 0.6010 1.0930 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 4.0777 0.2543 0.2387 0 0 0 0 30 25 C8 C_ALI 0 0.0000 2.5620 -0.8520 -1.8460 19 26 27 28 0 26 HC81 H_ALI 0 0.0000 2.7570 -0.0700 -2.5800 25 0 0 0 29 27 HC82 H_ALI 0 0.0000 3.4010 -1.5470 -1.8230 25 0 0 0 29 28 HC83 H_ALI 0 0.0000 1.6530 -1.3880 -2.1190 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 2.6037 -1.0017 -2.1740 0 0 0 0 30 30 QQA PSEUD 0 0.0000 3.3407 -0.3737 -0.9677 0 0 0 0 0 31 HC3 H_ALI 0 0.0000 -0.2890 -1.2310 1.0190 14 0 0 0 0 32 O3 O_EST 0 0.0000 -0.6340 1.5200 0.1200 13 33 0 0 0 33 C6 C_ALI 0 0.0000 -0.0750 2.2790 1.1860 32 34 40 41 0 34 C5 C_ALI 0 0.0000 0.0150 1.4190 2.4360 15 33 35 39 0 35 O5 O_EST 0 0.0000 -1.2860 0.8730 2.8080 34 36 0 0 0 36 S1 S_XXX 0 0.0000 -1.0110 -0.5210 3.3850 16 35 37 38 0 37 O7 O_XXX 0 0.0000 -1.5890 -1.4430 2.4710 36 0 0 0 0 38 O6 O_XXX 0 0.0000 -1.2990 -0.4350 4.7740 36 0 0 0 0 39 HC5 H_ALI 0 0.0000 0.4160 2.0080 3.2600 34 0 0 0 0 40 HC61 H_ALI 0 0.0000 -0.7080 3.1440 1.3870 33 0 0 0 42 41 HC62 H_ALI 0 0.0000 0.9210 2.6180 0.9060 33 0 0 0 42 42 Q5 PSEUD 0 0.0000 0.1065 2.8810 1.1465 0 0 0 0 0 43 O1 O_EST 0 0.0000 1.5570 0.9550 -0.5700 13 19 0 0 0