REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-CARBOXY-N-METHYL-MURAMIC ACID" RESIDUE MDP 18 43 1 43 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 12 13 13 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 39 0 16 CHI14 0 0 0.0000 32 34 35 36 38 17 CHI15 0 0 0.0000 34 35 37 38 38 18 PHI3 0 0 0.0000 32 34 39 42 0 1 C1 C_ALI 0 0.0000 4.6470 -1.2300 0.4270 2 4 31 32 0 2 O1 O_HYD 0 0.0000 4.7900 -2.5790 0.8690 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 4.5630 -3.1410 0.1130 2 0 0 0 0 4 O5 O_EST 0 0.0000 5.8790 -0.5360 0.6200 1 5 0 0 0 5 C5 C_ALI 0 0.0000 5.8260 0.8190 0.1690 4 6 24 30 0 6 C4 C_ALI 0 0.0000 4.8050 1.6000 1.0010 5 7 21 23 0 7 C3 C_ALI 0 0.0000 3.4330 0.9260 0.9430 6 8 20 32 0 8 O3 O_EST 0 0.0000 2.5930 1.5520 1.9140 7 9 0 0 0 9 C7 C_ALI 0 0.0000 1.9330 2.6840 1.3700 8 10 14 19 0 10 C8 C_BYL 0 0.0000 0.4390 2.4460 1.4360 9 11 12 0 0 11 O8 O_BYL 0 0.0000 -0.0890 1.4540 1.9230 10 0 0 0 0 12 O9 O_HYD 0 0.0000 -0.2700 3.4760 0.9070 10 13 0 0 0 13 HO9 H_OXY 0 0.0000 -1.2450 3.3720 0.9400 12 0 0 0 0 14 C9 C_ALI 0 0.0000 2.3340 3.8990 2.1890 9 15 16 17 0 15 H91 H_ALI 0 0.0000 1.4580 4.3580 2.6610 14 0 0 0 18 16 H92 H_ALI 0 0.0000 2.7850 4.6630 1.5470 14 0 0 0 18 17 H93 H_ALI 0 0.0000 3.0470 3.6410 2.9770 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 2.4300 4.2207 2.3950 0 0 0 0 0 19 H7 H_ALI 0 0.0000 2.2440 2.7880 0.3260 9 0 0 0 0 20 H3 H_ALI 0 0.0000 2.9730 1.1050 -0.0380 7 0 0 0 0 21 O4 O_HYD 0 0.0000 4.7010 2.9280 0.4940 6 22 0 0 0 22 HO4 H_OXY 0 0.0000 5.5630 3.1440 0.1060 21 0 0 0 0 23 H4 H_ALI 0 0.0000 5.1360 1.6670 2.0450 6 0 0 0 0 24 C6 C_ALI 0 0.0000 7.2280 1.4030 0.3010 5 25 27 28 0 25 O6 O_HYD 0 0.0000 8.1160 0.6270 -0.4830 24 26 0 0 0 26 HO6 H_OXY 0 0.0000 8.2710 -0.2030 -0.0010 25 0 0 0 0 27 H61 H_ALI 0 0.0000 7.5480 1.3730 1.3430 24 0 0 0 29 28 H62 H_ALI 0 0.0000 7.2380 2.4330 -0.0570 24 0 0 0 29 29 Q2 PSEUD 0 0.0000 7.3930 1.9030 0.6430 0 0 0 0 0 30 H5 H_ALI 0 0.0000 5.5540 0.8390 -0.8950 5 0 0 0 0 31 H1 H_ALI 0 0.0000 4.3970 -1.2510 -0.6410 1 0 0 0 0 32 C2 C_ALI 0 0.0000 3.5280 -0.5730 1.2430 1 7 33 34 0 33 H2 H_ALI 0 0.0000 3.7110 -0.7200 2.3150 32 0 0 0 0 34 N2 N_AMI 0 0.0000 2.2620 -1.2190 0.9740 32 35 39 0 0 35 C10 C_BYL 0 0.0000 1.5570 -1.8530 2.0040 34 36 37 0 0 36 O10 O_BYL 0 0.0000 1.9210 -1.9220 3.1740 35 0 0 0 0 37 O11 O_HYD 0 0.0000 0.3830 -2.4160 1.6040 35 38 0 0 0 38 H11 H_OXY 0 0.0000 -0.0850 -2.8510 2.3480 37 0 0 0 0 39 C11 C_ALI 0 0.0000 1.7830 -1.1660 -0.4070 34 40 41 42 0 40 H111 H_ALI 0 0.0000 2.5970 -0.8750 -1.0760 39 0 0 0 43 41 H112 H_ALI 0 0.0000 0.9740 -0.4360 -0.4990 39 0 0 0 43 42 H113 H_ALI 0 0.0000 1.4080 -2.1460 -0.7150 39 0 0 0 43 43 Q3 PSEUD 0 0.0000 1.6597 -1.1523 -0.7633 0 0 0 0 0