REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(1,3-BENZOTHIAZOL-2-YL)-2-(1,4-DIOXO-1,2,3,4-TETRAHYDROPHTHALAZIN-6-YL)-5-[(E)-2-PHENYLVINYL]-3H-TETRAAZOL-2-IUM RESIDUE O16 4 53 1 53 1 CHI1 0 0 0.0000 8 15 16 17 51 2 CHI2 0 0 0.0000 17 18 19 20 36 3 CHI3 0 0 0.0000 19 20 21 22 32 4 CHI4 0 0 0.0000 16 37 39 40 51 1 O1 O_BYL 0 0.0000 5.8150 2.0470 -1.2190 2 0 0 0 0 2 C1 C_ARO 0 0.0000 4.9470 2.6190 -0.5900 1 3 12 0 0 3 N1 N_AMO 0 0.0000 5.2170 3.7810 0.0370 2 4 11 0 0 4 N2 N_AMO 0 0.0000 4.2480 4.4690 0.7690 3 5 10 0 0 5 C2 C_ARO 0 0.0000 2.9870 4.0110 0.8900 4 6 7 0 0 6 O2 O_BYL 0 0.0000 2.1680 4.6360 1.5350 5 0 0 0 0 7 C3 C_ARO 0 0.0000 2.6070 2.7420 0.2320 5 8 12 0 0 8 C4 C_ARO 0 0.0000 1.3220 2.2320 0.3290 7 9 15 0 0 9 H4 H_ALI 0 0.0000 0.5690 2.7600 0.8950 8 0 0 0 0 10 HN2 H_AMI 0 0.0000 4.4900 5.3020 1.2030 4 0 0 0 0 11 HN1 H_AMI 0 0.0000 6.1120 4.1500 -0.0230 3 0 0 0 0 12 C24 C_ARO 0 0.0000 3.5840 2.0490 -0.5130 2 7 13 0 0 13 C23 C_ARO 0 0.0000 3.2630 0.8510 -1.1390 12 14 53 0 0 14 C22 C_ARO 0 0.0000 1.9820 0.3470 -1.0390 13 15 52 0 0 15 C5 C_ARO 0 0.0000 1.0080 1.0300 -0.3090 8 14 16 0 0 16 N3 N_AMO 0 0.0000 -0.2650 0.5180 -0.2170 15 17 37 0 0 17 N4 N_AMO 0 0.0000 -1.3620 1.1910 -0.2650 16 18 0 0 0 18 C6 C_ARO 0 0.0000 -2.4170 0.3840 -0.1450 17 19 38 0 0 19 C7 C_BYL 0 0.0000 -3.8250 0.8210 -0.1590 18 20 36 0 0 20 C8 C_BYL 0 0.0000 -4.8090 -0.0830 -0.0300 19 21 35 0 0 21 C9 C_ARO 0 0.0000 -6.2170 0.3540 -0.0440 20 22 26 0 0 22 C10 C_ARO 0 0.0000 -7.2440 -0.5830 0.0910 21 23 25 0 0 23 C11 C_ARO 0 0.0000 -8.5590 -0.1670 0.0770 22 24 28 0 0 24 H11 H_ALI 0 0.0000 -9.3540 -0.8910 0.1810 23 0 0 0 33 25 H10 H_ALI 0 0.0000 -7.0090 -1.6310 0.2040 22 0 0 0 32 26 C14 C_ARO 0 0.0000 -6.5300 1.7090 -0.1850 21 27 31 0 0 27 C13 C_ARO 0 0.0000 -7.8500 2.1090 -0.2020 26 28 30 0 0 28 C12 C_ARO 0 0.0000 -8.8620 1.1750 -0.0690 23 27 29 0 0 29 H12 H_ALI 0 0.0000 -9.8930 1.4950 -0.0790 28 0 0 0 0 30 H13 H_ALI 0 0.0000 -8.0940 3.1550 -0.3150 27 0 0 0 33 31 H14 H_ALI 0 0.0000 -5.7410 2.4390 -0.2890 26 0 0 0 32 32 Q1 PSEUD 0 0.0000 -6.3750 0.4040 -0.0425 0 0 0 0 34 33 Q2 PSEUD 0 0.0000 -8.7240 1.1320 -0.0670 0 0 0 0 34 34 QQA PSEUD 0 0.0000 -7.5495 0.7680 -0.0548 0 0 0 0 0 35 H8 H_ALI 0 0.0000 -4.5700 -1.1290 0.0840 20 0 0 0 0 36 H7 H_ALI 0 0.0000 -4.0640 1.8680 -0.2730 19 0 0 0 0 37 N6 N_AMO 0 0.0000 -0.6060 -0.8360 -0.0590 16 38 39 0 0 38 N5 N_AMO 0 0.0000 -2.0110 -0.8660 -0.0130 18 37 0 0 0 39 C15 C_ARO 0 0.0000 0.2640 -1.9180 0.0390 37 40 46 0 0 40 N7 N_AMO 0 0.0000 1.5750 -1.9260 -0.0060 39 41 0 0 0 41 C16 C_ARO 0 0.0000 2.2990 -3.0590 0.1090 40 42 47 0 0 42 C17 C_ARO 0 0.0000 3.7060 -3.2030 0.0830 41 43 45 0 0 43 C18 C_ARO 0 0.0000 4.2850 -4.4390 0.2080 42 44 49 0 0 44 H18 H_ALI 0 0.0000 5.3610 -4.5210 0.1840 43 0 0 0 0 45 H17 H_ALI 0 0.0000 4.3300 -2.3300 -0.0370 42 0 0 0 0 46 S1 S_RED 0 0.0000 -0.1210 -3.6500 0.2520 39 47 0 0 0 47 C21 C_ARO 0 0.0000 1.5520 -4.2490 0.2700 41 46 48 0 0 48 C20 C_ARO 0 0.0000 2.1410 -5.4820 0.3950 47 49 51 0 0 49 C19 C_ARO 0 0.0000 3.5200 -5.5860 0.3640 43 48 50 0 0 50 H19 H_ALI 0 0.0000 3.9970 -6.5500 0.4620 49 0 0 0 0 51 H20 H_ALI 0 0.0000 1.5330 -6.3660 0.5170 48 0 0 0 0 52 H22 H_ALI 0 0.0000 1.7310 -0.5820 -1.5290 14 0 0 0 0 53 H23 H_ALI 0 0.0000 4.0130 0.3180 -1.7050 13 0 0 0 0