REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 2-(ACETYLAMINO)-3-O-[(1R)-1-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE" RESIDUE AMV 18 46 1 46 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 2 1 8 9 20 4 CHI4 0 0 0.0000 1 8 9 10 20 5 CHI5 0 0 0.0000 8 9 10 11 13 6 CHI6 0 0 0.0000 9 10 11 12 12 7 CHI7 0 0 0.0000 8 9 14 15 19 8 CHI8 0 0 0.0000 9 14 15 16 16 9 PHI1 0 0 0.0000 2 1 22 33 0 10 CHI9 0 0 0.0000 1 22 23 24 31 11 CHI10 0 0 0.0000 22 23 24 25 30 12 CHI11 0 0 0.0000 23 24 25 26 29 13 PHI2 0 0 0.0000 1 22 33 35 0 14 PHI3 0 0 0.0000 22 33 35 36 0 15 PHI4 0 0 0.0000 33 35 36 43 0 16 CHI12 0 0 0.0000 35 36 37 38 41 17 PHI5 0 0 0.0000 35 36 43 45 0 18 PHI6 0 0 0.0000 36 43 45 46 0 1 C1 C_ALI 0 0.0000 4.6470 -1.2300 0.4270 2 8 21 22 0 2 O1 O_EST 0 0.0000 4.7900 -2.5790 0.8690 1 3 0 0 0 3 C12 C_ALI 0 0.0000 5.8140 -3.2510 0.1530 2 4 5 6 0 4 H121 H_ALI 0 0.0000 5.8800 -4.2870 0.4950 3 0 0 0 7 5 H122 H_ALI 0 0.0000 6.7680 -2.7420 0.3150 3 0 0 0 7 6 H123 H_ALI 0 0.0000 5.5720 -3.2360 -0.9120 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 6.0733 -3.4217 -0.0340 0 0 0 0 0 8 O5 O_EST 0 0.0000 5.8790 -0.5360 0.6200 1 9 0 0 0 9 C5 C_ALI 0 0.0000 5.8260 0.8190 0.1690 8 10 14 20 0 10 C4 C_ALI 0 0.0000 4.8050 1.6000 1.0010 9 11 13 33 0 11 O4 O_HYD 0 0.0000 4.7010 2.9280 0.4940 10 12 0 0 0 12 HB H_OXY 0 0.0000 5.5630 3.1440 0.1060 11 0 0 0 0 13 H4 H_ALI 0 0.0000 5.1360 1.6670 2.0450 10 0 0 0 0 14 C6 C_ALI 0 0.0000 7.2280 1.4030 0.3010 9 15 17 18 0 15 O6 O_HYD 0 0.0000 8.1160 0.6270 -0.4830 14 16 0 0 0 16 H6 H_OXY 0 0.0000 8.2710 -0.2030 -0.0010 15 0 0 0 0 17 H6C1 H_ALI 0 0.0000 7.5480 1.3730 1.3430 14 0 0 0 19 18 H6C2 H_ALI 0 0.0000 7.2380 2.4330 -0.0570 14 0 0 0 19 19 Q2 PSEUD 0 0.0000 7.3930 1.9030 0.6430 0 0 0 0 0 20 H5 H_ALI 0 0.0000 5.5540 0.8390 -0.8950 9 0 0 0 0 21 H1 H_ALI 0 0.0000 4.3970 -1.2510 -0.6410 1 0 0 0 0 22 C2 C_ALI 0 0.0000 3.5280 -0.5730 1.2430 1 23 32 33 0 23 N2 N_AMO 0 0.0000 2.2620 -1.2190 0.9740 22 24 31 0 0 24 C7 C_BYL 0 0.0000 1.5210 -1.8600 1.9470 23 25 30 0 0 25 C8 C_ALI 0 0.0000 0.2470 -2.4540 1.4460 24 26 27 28 0 26 H8C1 H_ALI 0 0.0000 0.1970 -3.5430 1.6100 25 0 0 0 29 27 H8C2 H_ALI 0 0.0000 -0.6390 -2.0420 1.9570 25 0 0 0 29 28 H8C3 H_ALI 0 0.0000 0.0520 -2.3140 0.3710 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.1300 -2.6330 1.3127 0 0 0 0 0 30 O7 O_BYL 0 0.0000 1.8150 -1.9710 3.1320 24 0 0 0 0 31 HA H_AMI 0 0.0000 1.9010 -1.2010 0.0260 23 0 0 0 0 32 H2 H_ALI 0 0.0000 3.7110 -0.7200 2.3150 22 0 0 0 0 33 C3 C_ALI 0 0.0000 3.4330 0.9260 0.9430 10 22 34 35 0 34 H3 H_ALI 0 0.0000 2.9730 1.1050 -0.0380 33 0 0 0 0 35 O3 O_EST 0 0.0000 2.5930 1.5520 1.9140 33 36 0 0 0 36 C9 C_ALI 0 0.0000 1.2390 1.5660 1.4910 35 37 42 43 0 37 C11 C_ALI 0 0.0000 1.0000 2.8530 0.7220 36 38 39 40 0 38 H111 H_ALI 0 0.0000 0.2330 3.4640 1.2110 37 0 0 0 41 39 H112 H_ALI 0 0.0000 0.6370 2.6360 -0.2880 37 0 0 0 41 40 H113 H_ALI 0 0.0000 1.9110 3.4540 0.6430 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 0.9270 3.1847 0.5220 0 0 0 0 0 42 H9 H_ALI 0 0.0000 1.0730 0.6880 0.8590 36 0 0 0 0 43 C10 C_BYL 0 0.0000 0.3530 1.4850 2.7170 36 44 45 0 0 44 O11 O_BYL 0 0.0000 0.7590 1.4600 3.8710 43 0 0 0 0 45 OXT O_HYD 0 0.0000 -0.9670 1.4650 2.3970 43 46 0 0 0 46 HX H_OXY 0 0.0000 -1.5810 1.4280 3.1610 45 0 0 0 0