REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(3,4-DIHYDRO-3-OXO-2H-BENZO[B][1,4]THIAZIN-2-YL)-N-HYDROXYACETAMIDE
RESIDUE GNR 4 30 1 30
1 PHI1 0 0 0.0000 2 19 21 25 0
2 PHI2 0 0 0.0000 19 21 25 27 0
3 PHI3 0 0 0.0000 21 25 27 29 0
4 PHI4 0 0 0.0000 25 27 29 30 0
1 OAM O_BYL 0 0.0000 3.3310 0.3020 -0.4770 2 0 0 0 0
2 CAH C_BYL 0 0.0000 2.1310 0.1650 -0.5840 1 3 19 0 0
3 NAG N_AMO 0 0.0000 1.5470 0.4930 -1.7350 2 4 18 0 0
4 CAD C_ARO 0 0.0000 0.1970 0.3080 -2.0280 3 5 9 0 0
5 CAC C_ARO 0 0.0000 -0.3740 1.0330 -3.0670 4 6 8 0 0
6 CAB C_ARO 0 0.0000 -1.7070 0.8660 -3.3840 5 7 11 0 0
7 HAB H_ALI 0 0.0000 -2.1430 1.4350 -4.1930 6 0 0 0 15
8 HAC H_ALI 0 0.0000 0.2280 1.7300 -3.6300 5 0 0 0 14
9 CAE C_ARO 0 0.0000 -0.5890 -0.5960 -1.3180 4 10 17 0 0
10 CAF C_ARO 0 0.0000 -1.9300 -0.7560 -1.6390 9 11 13 0 0
11 CAA C_ARO 0 0.0000 -2.4870 -0.0240 -2.6700 6 10 12 0 0
12 HAA H_ALI 0 0.0000 -3.5310 -0.1480 -2.9180 11 0 0 0 0
13 HAF H_ALI 0 0.0000 -2.5380 -1.4530 -1.0830 10 0 0 0 15
14 Q2 PSEUD 0 0.0000 0.2280 1.7300 -3.6300 0 0 0 0 16
15 Q3 PSEUD 0 0.0000 -2.3405 -0.0090 -2.6380 0 0 0 0 16
16 QQA PSEUD 0 0.0000 -1.0562 0.8605 -3.1340 0 0 0 0 0
17 SAJ S_RED 0 0.0000 0.1100 -1.5460 -0.0070 9 19 0 0 0
18 HAG H_AMI 0 0.0000 2.1050 0.8900 -2.4230 3 0 0 0 0
19 CAI C_ALI 0 0.0000 1.3540 -0.3660 0.5890 2 17 20 21 0
20 HAI H_ALI 0 0.0000 2.0320 -0.8700 1.2790 19 0 0 0 0
21 CAK C_ALI 0 0.0000 0.6580 0.7890 1.3090 19 22 23 25 0
22 HAK1 H_ALI 0 0.0000 -0.0170 1.2930 0.6180 21 0 0 0 24
23 HAK2 H_ALI 0 0.0000 1.4050 1.4970 1.6680 21 0 0 0 24
24 Q1 PSEUD 0 0.0000 0.6940 1.3950 1.1430 0 0 0 0 0
25 CAL C_BYL 0 0.0000 -0.1270 0.2530 2.4780 21 26 27 0 0
26 OAN O_BYL 0 0.0000 -0.1300 -0.9360 2.7130 25 0 0 0 0
27 NAO N_AMI 0 0.0000 -0.8260 1.0960 3.2640 25 28 29 0 0
28 HAO H_AMI 0 0.0000 -0.8240 2.0480 3.0760 27 0 0 0 0
29 OAP O_HYD 0 0.0000 -1.5640 0.5920 4.3620 27 30 0 0 0
30 HAP H_OXY 0 0.0000 -1.9860 1.3520 4.7870 29 0 0 0 0