REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEPARIN DISACCHARIDE I-S" RESIDUE H1S 22 51 1 51 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 4 5 12 3 CHI3 0 0 0.0000 2 4 5 6 9 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 2 1 14 15 29 6 CHI6 0 0 0.0000 1 14 15 16 26 7 CHI7 0 0 0.0000 14 15 16 17 19 8 CHI8 0 0 0.0000 15 16 17 18 18 9 CHI9 0 0 0.0000 14 15 20 21 25 10 CHI10 0 0 0.0000 15 20 21 22 24 11 CHI11 0 0 0.0000 1 14 27 28 28 12 PHI1 0 0 0.0000 2 1 31 32 0 13 PHI2 0 0 0.0000 1 31 32 47 0 14 CHI12 0 0 0.0000 31 32 33 34 45 15 CHI13 0 0 0.0000 32 33 34 35 39 16 CHI14 0 0 0.0000 33 34 35 36 36 17 CHI15 0 0 0.0000 33 34 37 38 38 18 CHI16 0 0 0.0000 32 33 40 41 44 19 CHI17 0 0 0.0000 33 40 41 42 44 20 PHI3 0 0 0.0000 31 32 47 48 0 21 PHI4 0 0 0.0000 32 47 48 49 0 22 PHI5 0 0 0.0000 47 48 49 51 0 1 C1 C_ALI 0 0.0000 -0.8700 -0.0910 0.1750 2 14 30 31 0 2 C2 C_ALI 0 0.0000 -0.9200 1.4360 0.0960 1 3 4 13 0 3 O5 O_EST 0 0.0000 -2.0950 1.8450 -0.6020 2 16 0 0 0 4 C6 C_ALI 0 0.0000 0.3160 1.9460 -0.6470 2 5 10 11 0 5 O11 O_EST 0 0.0000 0.3350 3.3750 -0.6150 4 6 0 0 0 6 S16 S_XXX 0 0.0000 1.5830 3.8150 -1.3680 5 7 8 9 0 7 O21 O_XXX 0 0.0000 1.3000 3.6230 -2.7810 6 0 0 0 0 8 O22 O_XXX 0 0.0000 1.7940 5.2140 -1.0310 6 0 0 0 0 9 O23 O_XXX 0 0.0000 2.6660 2.9640 -0.9000 6 0 0 0 0 10 H61 H_ALI 0 0.0000 1.2150 1.5600 -0.1650 4 0 0 0 12 11 H62 H_ALI 0 0.0000 0.2840 1.6060 -1.6820 4 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.7495 1.5830 -0.9235 0 0 0 0 0 13 H2 H_ALI 0 0.0000 -0.9340 1.8510 1.1040 2 0 0 0 0 14 C4 C_ALI 0 0.0000 -2.0940 -0.5920 0.9500 1 15 27 29 0 15 C8 C_ALI 0 0.0000 -3.3540 -0.0140 0.2990 14 16 20 26 0 16 C10 C_ALI 0 0.0000 -3.2180 1.5080 0.2100 3 15 17 19 0 17 O15 O_HYD 0 0.0000 -3.0350 2.0460 1.5210 16 18 0 0 0 18 H15 H_OXY 0 0.0000 -2.9560 3.0050 1.4220 17 0 0 0 0 19 H10 H_ALI 0 0.0000 -4.1230 1.9280 -0.2310 16 0 0 0 0 20 N14 N_AMO 0 0.0000 -4.5260 -0.3540 1.1100 15 21 25 0 0 21 S20 S_XXX 0 0.0000 -5.9760 -0.6740 0.3770 20 22 23 24 0 22 O28 O_XXX 0 0.0000 -5.7840 -1.8850 -0.4050 21 0 0 0 0 23 O29 O_XXX 0 0.0000 -6.9460 -0.8540 1.4460 21 0 0 0 0 24 O30 O_XXX 0 0.0000 -6.2780 0.4800 -0.4560 21 0 0 0 0 25 H14 H_AMI 0 0.0000 -4.4520 -0.3930 2.0760 20 0 0 0 0 26 H8 H_ALI 0 0.0000 -3.4710 -0.4280 -0.7020 15 0 0 0 0 27 O9 O_HYD 0 0.0000 -2.1390 -2.0190 0.9050 14 28 0 0 0 28 HO9 H_OXY 0 0.0000 -2.9230 -2.2900 1.4030 27 0 0 0 0 29 H4 H_ALI 0 0.0000 -2.0320 -0.2600 1.9860 14 0 0 0 0 30 H1 H_ALI 0 0.0000 -0.8790 -0.5100 -0.8310 1 0 0 0 0 31 O3 O_EST 0 0.0000 0.3230 -0.4960 0.8510 1 32 0 0 0 32 C7 C_ALI 0 0.0000 1.2450 -0.9160 -0.1570 31 33 46 47 0 33 C12 C_ALI 0 0.0000 2.6290 -1.1310 0.4720 32 34 40 45 0 34 C17 C_ALI 0 0.0000 3.6230 -1.3660 -0.6740 33 35 37 39 0 35 C24 C_BYL 0 0.0000 2.9760 -2.2880 -1.6750 34 36 48 0 0 36 H24 H_ALI 0 0.0000 3.5860 -2.7250 -2.4520 35 0 0 0 0 37 O25 O_HYD 0 0.0000 4.8150 -1.9680 -0.1640 34 38 0 0 0 38 H25 H_OXY 0 0.0000 5.3990 -2.1140 -0.9210 37 0 0 0 0 39 H17 H_ALI 0 0.0000 3.8650 -0.4170 -1.1500 34 0 0 0 0 40 O18 O_EST 0 0.0000 3.0120 0.0260 1.2180 33 41 0 0 0 41 S26 S_XXX 0 0.0000 3.8390 -0.4650 2.3980 40 42 43 44 0 42 O31 O_XXX 0 0.0000 5.1410 -0.8310 1.8620 41 0 0 0 0 43 O32 O_XXX 0 0.0000 3.9190 0.6450 3.3340 41 0 0 0 0 44 O33 O_XXX 0 0.0000 3.1280 -1.6070 2.9520 41 0 0 0 0 45 H12 H_ALI 0 0.0000 2.6050 -2.0030 1.1270 33 0 0 0 0 46 H7 H_ALI 0 0.0000 1.3130 -0.1520 -0.9310 32 0 0 0 0 47 O13 O_EST 0 0.0000 0.7960 -2.1380 -0.7330 32 48 0 0 0 48 C19 C_BYL 0 0.0000 1.6880 -2.5810 -1.6360 35 47 49 0 0 49 C27 C_BYL 0 0.0000 1.1800 -3.4790 -2.6840 48 50 51 0 0 50 O34 O_BYL 0 0.0000 -0.0030 -3.7890 -2.7040 49 0 0 0 0 51 O35 O_BYL 0 0.0000 1.9410 -3.9170 -3.5370 49 0 0 0 0