REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID" RESIDUE EQP 18 44 1 44 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 26 0 4 CHI3 0 0 0.0000 1 7 8 9 24 5 CHI4 0 0 0.0000 7 8 9 10 24 6 CHI5 0 0 0.0000 8 9 10 11 23 7 CHI6 0 0 0.0000 9 10 11 12 20 8 CHI7 0 0 0.0000 10 11 12 13 17 9 CHI8 0 0 0.0000 11 12 13 14 14 10 CHI9 0 0 0.0000 10 11 18 19 19 11 CHI10 0 0 0.0000 9 10 21 22 22 12 PHI2 0 0 0.0000 1 7 26 30 0 13 PHI3 0 0 0.0000 7 26 30 34 0 14 CHI11 0 0 0.0000 26 30 31 32 32 15 PHI4 0 0 0.0000 26 30 34 36 0 16 PHI5 0 0 0.0000 30 34 36 38 0 17 PHI6 0 0 0.0000 34 36 38 44 0 18 CHI12 0 0 0.0000 36 38 39 40 43 1 P1 P_ALI 0 0.0000 -0.4430 0.0940 -3.3390 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -0.6520 1.5570 -3.4290 1 0 0 0 0 3 O2P O_HYD 0 0.0000 1.0380 -0.2680 -3.8520 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 1.0970 0.0300 -4.7690 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -1.5290 -0.6590 -4.2570 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -1.3580 -1.6070 -4.1700 5 0 0 0 0 7 C2 C_ALI 0 0.0000 -0.6350 -0.4400 -1.6070 1 8 25 26 0 8 O6 O_EST 0 0.0000 0.3320 0.2230 -0.7960 7 9 0 0 0 9 C6 C_ALI 0 0.0000 0.2720 -0.3480 0.5080 8 10 24 34 0 10 C7 C_ALI 0 0.0000 1.4200 0.2000 1.3580 9 11 21 23 0 11 C8 C_ALI 0 0.0000 2.7550 -0.1580 0.7040 10 12 18 20 0 12 C9 C_ALI 0 0.0000 3.9030 0.3900 1.5530 11 13 15 16 0 13 O9 O_HYD 0 0.0000 5.1510 0.0540 0.9430 12 14 0 0 0 14 HO9 H_OXY 0 0.0000 5.8460 0.4180 1.5090 13 0 0 0 0 15 H91 H_ALI 0 0.0000 3.8150 1.4740 1.6270 12 0 0 0 17 16 H92 H_ALI 0 0.0000 3.8580 -0.0460 2.5510 12 0 0 0 17 17 Q1 PSEUD 0 0.0000 3.8365 0.7140 2.0890 0 0 0 0 0 18 O8 O_HYD 0 0.0000 2.8710 -1.5790 0.6070 11 19 0 0 0 19 HO8 H_OXY 0 0.0000 2.8270 -1.9250 1.5090 18 0 0 0 0 20 H8 H_ALI 0 0.0000 2.8010 0.2780 -0.2930 11 0 0 0 0 21 O7 O_HYD 0 0.0000 1.3030 1.6210 1.4540 10 22 0 0 0 22 HO7 H_OXY 0 0.0000 1.3480 1.9670 0.5520 21 0 0 0 0 23 H7 H_ALI 0 0.0000 1.3740 -0.2360 2.3550 10 0 0 0 0 24 H6 H_ALI 0 0.0000 0.3630 -1.4320 0.4330 9 0 0 0 0 25 H2 H_ALI 0 0.0000 -0.4830 -1.5180 -1.5420 7 0 0 0 0 26 C3 C_ALI 0 0.0000 -2.0440 -0.0940 -1.1200 7 27 28 30 0 27 H31 H_ALI 0 0.0000 -2.7800 -0.5880 -1.7540 26 0 0 0 29 28 H32 H_ALI 0 0.0000 -2.1890 0.9840 -1.1620 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -2.4845 0.1980 -1.4580 0 0 0 0 0 30 C4 C_ALI 0 0.0000 -2.2050 -0.5770 0.3250 26 31 33 34 0 31 O4 O_HYD 0 0.0000 -3.4590 -0.1310 0.8460 30 32 0 0 0 32 HO4 H_OXY 0 0.0000 -4.1470 -0.5190 0.2880 31 0 0 0 0 33 H4 H_ALI 0 0.0000 -2.1640 -1.6660 0.3540 30 0 0 0 0 34 C5 C_ALI 0 0.0000 -1.0630 0.0020 1.1670 9 30 35 36 0 35 H5 H_ALI 0 0.0000 -1.1670 1.0860 1.2250 34 0 0 0 0 36 N5 N_AMI 0 0.0000 -1.1090 -0.5670 2.5150 34 37 38 0 0 37 HN5 H_AMI 0 0.0000 -0.6260 -1.3840 2.7130 36 0 0 0 0 38 C10 C_BYL 0 0.0000 -1.8240 0.0430 3.4810 36 39 44 0 0 39 C11 C_ALI 0 0.0000 -1.8720 -0.5420 4.8680 38 40 41 42 0 40 H111 H_ALI 0 0.0000 -2.4940 0.0840 5.5070 39 0 0 0 43 41 H112 H_ALI 0 0.0000 -2.2930 -1.5460 4.8240 39 0 0 0 43 42 H113 H_ALI 0 0.0000 -0.8630 -0.5890 5.2780 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 -1.8833 -0.6837 5.2030 0 0 0 0 0 44 O10 O_BYL 0 0.0000 -2.4290 1.0650 3.2330 38 0 0 0 0