REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-ACETYLMURAMIC ACID" RESIDUE MUB 17 42 1 42 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 30 3 CHI3 0 0 0.0000 1 4 5 6 30 4 CHI4 0 0 0.0000 4 5 6 7 23 5 CHI5 0 0 0.0000 5 6 7 8 20 6 CHI6 0 0 0.0000 6 7 8 9 19 7 CHI7 0 0 0.0000 7 8 9 10 19 8 CHI8 0 0 0.0000 8 9 10 11 13 9 CHI9 0 0 0.0000 9 10 11 12 12 10 CHI10 0 0 0.0000 8 9 14 15 18 11 CHI11 0 0 0.0000 5 6 21 22 22 12 CHI12 0 0 0.0000 4 5 24 25 29 13 CHI13 0 0 0.0000 5 24 25 26 26 14 PHI1 0 0 0.0000 2 1 32 34 0 15 PHI2 0 0 0.0000 1 32 34 42 0 16 CHI14 0 0 0.0000 32 34 35 36 41 17 CHI15 0 0 0.0000 34 35 36 37 40 1 C1 C_ALI 0 0.0000 1.3700 2.6110 1.8280 2 4 31 32 0 2 O1 O_HYD 0 0.0000 2.4060 3.5520 1.5540 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 3.0540 3.0940 0.9970 2 0 0 0 0 4 O5 O_EST 0 0.0000 0.1190 3.2750 1.9990 1 5 0 0 0 5 C5 C_ALI 0 0.0000 -0.9790 2.4160 2.3290 4 6 24 30 0 6 C4 C_ALI 0 0.0000 -1.1540 1.2940 1.2910 5 7 21 23 0 7 C3 C_ALI 0 0.0000 0.1570 0.6000 0.9050 6 8 20 32 0 8 O3 O_EST 0 0.0000 0.5230 -0.3040 1.9470 7 9 0 0 0 9 C9 C_ALI 0 0.0000 -0.0560 -1.5830 1.7450 8 10 14 19 0 10 C10 C_BYL 0 0.0000 0.8880 -2.4080 0.8960 9 11 13 0 0 11 O11 O_HYD 0 0.0000 0.3940 -3.6450 0.6310 10 12 0 0 0 12 H1' H_OXY 0 0.0000 0.9790 -4.2210 0.0950 11 0 0 0 0 13 O10 O_BYL 0 0.0000 1.9830 -2.0290 0.5000 10 0 0 0 0 14 C11 C_ALI 0 0.0000 -0.2720 -2.2200 3.1060 9 15 16 17 0 15 H111 H_ALI 0 0.0000 0.3000 -3.1500 3.1980 14 0 0 0 18 16 H112 H_ALI 0 0.0000 -1.3270 -2.4800 3.2450 14 0 0 0 18 17 H113 H_ALI 0 0.0000 0.0320 -1.5540 3.9200 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.3317 -2.3947 3.4543 0 0 0 0 0 19 H9 H_ALI 0 0.0000 -1.0040 -1.4460 1.2140 9 0 0 0 0 20 H3 H_ALI 0 0.0000 0.0080 -0.0010 0.0000 7 0 0 0 0 21 O4 O_HYD 0 0.0000 -1.7090 1.8640 0.1020 6 22 0 0 0 22 H4 H_OXY 0 0.0000 -1.9650 1.1210 -0.4660 21 0 0 0 0 23 H4A H_ALI 0 0.0000 -1.8810 0.5620 1.6620 6 0 0 0 0 24 C6 C_ALI 0 0.0000 -0.8720 1.9120 3.7670 5 25 27 28 0 25 O6 O_HYD 0 0.0000 -2.0620 1.2170 4.0890 24 26 0 0 0 26 HO6 H_OXY 0 0.0000 -2.4910 1.7050 4.8130 25 0 0 0 0 27 H61 H_ALI 0 0.0000 -0.7500 2.7540 4.4470 24 0 0 0 29 28 H62 H_ALI 0 0.0000 -0.0230 1.2350 3.8610 24 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.3865 1.9945 4.1540 0 0 0 0 0 30 H5 H_ALI 0 0.0000 -1.8660 3.0590 2.2900 5 0 0 0 0 31 H1 H_ALI 0 0.0000 1.6400 2.1110 2.7640 1 0 0 0 0 32 C2 C_ALI 0 0.0000 1.2970 1.6010 0.6760 1 7 33 34 0 33 H2 H_ALI 0 0.0000 2.2560 1.0730 0.6140 32 0 0 0 0 34 N2 N_AMI 0 0.0000 1.1480 2.2700 -0.6000 32 35 42 0 0 35 C7 C_BYL 0 0.0000 1.6790 1.7790 -1.7780 34 36 41 0 0 36 C8 C_ALI 0 0.0000 1.4010 2.6300 -2.9730 35 37 38 39 0 37 H81 H_ALI 0 0.0000 2.3230 2.9820 -3.4630 36 0 0 0 40 38 H82 H_ALI 0 0.0000 0.8440 2.0890 -3.7540 36 0 0 0 40 39 H83 H_ALI 0 0.0000 0.8120 3.5410 -2.7760 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 1.3263 2.8707 -3.3310 0 0 0 0 0 41 O7 O_BYL 0 0.0000 2.3290 0.7480 -1.9090 35 0 0 0 0 42 HN2 H_AMI 0 0.0000 0.6270 3.1420 -0.6300 34 0 0 0 0