REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MURAMIC ACID" RESIDUE MUR 15 37 1 37 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 16 3 CHI3 0 0 0.0000 1 4 5 6 16 4 CHI4 0 0 0.0000 4 5 6 7 9 5 CHI5 0 0 0.0000 5 6 7 8 8 6 CHI6 0 0 0.0000 4 5 10 11 15 7 CHI7 0 0 0.0000 5 10 11 12 12 8 PHI1 0 0 0.0000 2 1 18 24 0 9 CHI8 0 0 0.0000 1 18 19 20 22 10 PHI2 0 0 0.0000 1 18 24 26 0 11 PHI3 0 0 0.0000 18 24 26 27 0 12 PHI4 0 0 0.0000 24 26 27 33 0 13 CHI9 0 0 0.0000 26 27 28 29 31 14 CHI10 0 0 0.0000 27 28 30 31 31 15 PHI5 0 0 0.0000 26 27 33 36 0 1 C1 C_ALI 0 0.0000 -1.6410 0.3400 -1.5670 2 4 17 18 0 2 O1 O_HYD 0 0.0000 -3.0200 0.0630 -1.8180 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -3.2200 0.4150 -2.6960 2 0 0 0 0 4 O5 O_EST 0 0.0000 -0.8420 -0.2890 -2.5660 1 5 0 0 0 5 C5 C_ALI 0 0.0000 0.5010 0.1540 -2.3880 4 6 10 16 0 6 C4 C_ALI 0 0.0000 1.0610 -0.3910 -1.0730 5 7 9 24 0 7 O4 O_HYD 0 0.0000 2.4160 0.0350 -0.9170 6 8 0 0 0 8 HO4 H_OXY 0 0.0000 2.9090 -0.3160 -1.6710 7 0 0 0 0 9 H4 H_ALI 0 0.0000 1.0210 -1.4800 -1.0830 6 0 0 0 0 10 C6 C_ALI 0 0.0000 1.3600 -0.3450 -3.5520 5 11 13 14 0 11 O6 O_HYD 0 0.0000 0.8450 0.1720 -4.7800 10 12 0 0 0 12 HO6 H_OXY 0 0.0000 1.4130 -0.1650 -5.4860 11 0 0 0 0 13 H61 H_ALI 0 0.0000 2.3870 -0.0060 -3.4170 10 0 0 0 15 14 H62 H_ALI 0 0.0000 1.3370 -1.4340 -3.5780 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.8620 -0.7200 -3.4975 0 0 0 0 0 16 H5 H_ALI 0 0.0000 0.5220 1.2440 -2.3640 5 0 0 0 0 17 H1 H_ALI 0 0.0000 -1.4760 1.4170 -1.5970 1 0 0 0 0 18 C2 C_ALI 0 0.0000 -1.2580 -0.1930 -0.1840 1 19 23 24 0 19 N2 N_AMO 0 0.0000 -2.1020 0.4370 0.8380 18 20 21 0 0 20 HN21 H_AMI 0 0.0000 -3.0560 0.1930 0.6180 19 0 0 0 22 21 HN22 H_AMI 0 0.0000 -1.8820 -0.0130 1.7140 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -2.4690 0.0900 1.1660 0 0 0 0 0 23 H2 H_ALI 0 0.0000 -1.4000 -1.2730 -0.1590 18 0 0 0 0 24 C3 C_ALI 0 0.0000 0.2120 0.1370 0.0880 6 18 25 26 0 25 H3 H_ALI 0 0.0000 0.3360 1.2170 0.1690 24 0 0 0 0 26 O3 O_EST 0 0.0000 0.6250 -0.4850 1.3060 24 27 0 0 0 27 C7 C_ALI 0 0.0000 0.3720 0.4500 2.3550 26 28 32 33 0 28 C8 C_BYL 0 0.0000 0.0690 -0.2930 3.6300 27 29 30 0 0 29 O8 O_BYL 0 0.0000 0.0690 -1.5010 3.6390 28 0 0 0 0 30 O9 O_HYD 0 0.0000 -0.2010 0.3860 4.7560 28 31 0 0 0 31 HO9 H_OXY 0 0.0000 -0.3960 -0.0900 5.5740 30 0 0 0 0 32 H7 H_ALI 0 0.0000 -0.4790 1.0750 2.0870 27 0 0 0 0 33 C9 C_ALI 0 0.0000 1.6060 1.3320 2.5610 27 34 35 36 0 34 H91 H_ALI 0 0.0000 2.4580 0.7080 2.8290 33 0 0 0 37 35 H92 H_ALI 0 0.0000 1.8260 1.8700 1.6380 33 0 0 0 37 36 H93 H_ALI 0 0.0000 1.4130 2.0460 3.3610 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 1.8990 1.5413 2.6093 0 0 0 0 0