REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-[(1R)-1-{[(2Z)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)ACETYL]AMINO}-2-OXOETHYL]-5-[(Z)-2-(4-METHYL-1,3-THIAZOL-5-YL)VINYL]-3,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID" RESIDUE CDS 19 57 1 57 1 CHI1 0 0 0.0000 1 2 3 4 20 2 CHI2 0 0 0.0000 2 3 4 5 13 3 CHI3 0 0 0.0000 5 6 7 8 10 4 CHI4 0 0 0.0000 3 14 15 16 20 5 CHI5 0 0 0.0000 14 15 16 17 20 6 PHI1 0 0 0.0000 1 2 21 23 0 7 PHI2 0 0 0.0000 2 21 23 28 0 8 CHI6 0 0 0.0000 21 23 24 25 26 9 PHI3 0 0 0.0000 21 23 28 37 0 10 CHI7 0 0 0.0000 23 28 29 30 35 11 CHI8 0 0 0.0000 28 29 30 31 34 12 CHI9 0 0 0.0000 29 30 31 32 34 13 CHI10 0 0 0.0000 30 31 33 34 34 14 PHI4 0 0 0.0000 23 28 37 38 0 15 PHI5 0 0 0.0000 28 37 38 42 0 16 PHI6 0 0 0.0000 37 38 42 43 0 17 PHI7 0 0 0.0000 38 42 43 45 0 18 PHI8 0 0 0.0000 43 45 47 57 0 19 CHI11 0 0 0.0000 47 48 49 50 53 1 O23 O_BYL 0 0.0000 -3.4690 -2.5120 0.3810 2 0 0 0 0 2 C22 C_BYL 0 0.0000 -3.3310 -1.3240 0.1660 1 3 21 0 0 3 C24 C_BYL 0 0.0000 -4.5140 -0.4310 0.1540 2 4 14 0 0 4 C28 C_ARO 0 0.0000 -4.3640 0.9890 -0.2320 3 5 11 0 0 5 N32 N_AMO 0 0.0000 -3.2140 1.4890 -0.6860 4 6 0 0 0 6 C31 C_ARO 0 0.0000 -3.2030 2.7480 -0.9930 5 7 12 0 0 7 N33 N_AMO 0 0.0000 -2.1080 3.4420 -1.4790 6 8 9 0 0 8 H331 H_AMI 0 0.0000 -1.2640 2.9840 -1.6150 7 0 0 0 10 9 H332 H_AMI 0 0.0000 -2.1850 4.3870 -1.6850 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.7245 3.6855 -1.6500 0 0 0 0 0 11 C29 C_ARO 0 0.0000 -5.3810 1.8690 -0.1540 4 12 13 0 0 12 S30 S_RED 0 0.0000 -4.7950 3.4400 -0.6970 6 11 0 0 0 13 H29 H_ALI 0 0.0000 -6.3830 1.6510 0.1840 11 0 0 0 0 14 N25 N_AMO 0 0.0000 -5.6850 -0.8960 0.4840 3 15 0 0 0 15 O26 O_EST 0 0.0000 -5.8490 -2.2780 0.7490 14 16 0 0 0 16 C27 C_ALI 0 0.0000 -7.1840 -2.6480 1.0980 15 17 18 19 0 17 H271 H_ALI 0 0.0000 -7.2260 -3.7210 1.2850 16 0 0 0 20 18 H272 H_ALI 0 0.0000 -7.4870 -2.1100 1.9960 16 0 0 0 20 19 H273 H_ALI 0 0.0000 -7.8570 -2.3950 0.2780 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -7.5233 -2.7420 1.1863 0 0 0 0 0 21 N21 N_AMI 0 0.0000 -2.1020 -0.8180 -0.0580 2 22 23 0 0 22 HN21 H_AMI 0 0.0000 -1.9990 0.1150 -0.3000 21 0 0 0 0 23 C7 C_ALI 0 0.0000 -0.9220 -1.6780 0.0670 21 24 27 28 0 24 C8 C_BYL 0 0.0000 -0.4840 -1.7240 1.5080 23 25 26 0 0 25 O9 O_BYL 0 0.0000 -1.0940 -1.1020 2.3450 24 0 0 0 0 26 H8 H_ALI 0 0.0000 0.3760 -2.3120 1.7920 24 0 0 0 0 27 H7 H_ALI 0 0.0000 -1.1690 -2.6840 -0.2700 23 0 0 0 0 28 C6 C_ALI 0 0.0000 0.2110 -1.1150 -0.7930 23 29 36 37 0 29 N5 N_AMO 0 0.0000 1.4000 -1.9720 -0.6750 28 30 35 0 0 30 C4 C_BYL 0 0.0000 2.6470 -1.5250 -1.0960 29 31 42 0 0 31 C10 C_BYL 0 0.0000 3.6850 -2.5400 -1.2630 30 32 33 0 0 32 O12 O_BYL 0 0.0000 4.8250 -2.2070 -1.5290 31 0 0 0 0 33 O11 O_HYD 0 0.0000 3.3800 -3.8470 -1.1220 31 34 0 0 0 34 HO11 H_OXY 0 0.0000 4.1310 -4.4430 -1.2500 33 0 0 0 0 35 HN5 H_AMI 0 0.0000 1.3130 -2.8610 -0.2980 29 0 0 0 0 36 H6 H_ALI 0 0.0000 -0.1050 -1.0620 -1.8350 28 0 0 0 0 37 S1 S_RED 0 0.0000 0.6760 0.5430 -0.1990 28 38 0 0 0 38 C2 C_ALI 0 0.0000 2.0810 0.9310 -1.2860 37 39 40 42 0 39 H21 H_ALI 0 0.0000 1.7130 1.1740 -2.2830 38 0 0 0 41 40 H22 H_ALI 0 0.0000 2.6270 1.7840 -0.8830 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 2.1700 1.4790 -1.5830 0 0 0 0 0 42 C3 C_BYL 0 0.0000 2.9960 -0.2570 -1.3650 30 38 43 0 0 43 C13 C_BYL 0 0.0000 4.3270 -0.0220 -1.7530 42 44 45 0 0 44 H13 H_ALI 0 0.0000 4.6860 -0.3890 -2.7030 43 0 0 0 0 45 C14 C_BYL 0 0.0000 5.1620 0.6680 -0.9320 43 46 47 0 0 46 H14 H_ALI 0 0.0000 6.1350 0.9750 -1.2860 45 0 0 0 0 47 C15 C_ARO 0 0.0000 4.7560 0.9840 0.3890 45 48 57 0 0 48 C19 C_ARO 0 0.0000 5.4370 1.7750 1.2770 47 49 54 0 0 49 C20 C_ALI 0 0.0000 6.7510 2.4360 0.9510 48 50 51 52 0 50 H201 H_ALI 0 0.0000 6.5670 3.4200 0.5220 49 0 0 0 53 51 H202 H_ALI 0 0.0000 7.3400 2.5410 1.8620 49 0 0 0 53 52 H203 H_ALI 0 0.0000 7.2980 1.8230 0.2340 49 0 0 0 53 53 Q4 PSEUD 0 0.0000 7.0683 2.5947 0.8727 0 0 0 0 0 54 N18 N_AMO 0 0.0000 4.8380 1.9050 2.4360 48 55 0 0 0 55 C17 C_ARO 0 0.0000 3.7130 1.2910 2.5990 54 56 57 0 0 56 H17 H_ALI 0 0.0000 3.1230 1.3170 3.5040 55 0 0 0 0 57 S16 S_RED 0 0.0000 3.2820 0.4360 1.1830 47 55 0 0 0