REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE RESIDUE TBO 5 48 1 48 1 CHI1 0 0 0.0000 5 6 7 8 11 2 PHI1 0 0 0.0000 6 30 31 35 0 3 PHI2 0 0 0.0000 30 31 35 37 0 4 CHI2 0 0 0.0000 35 37 38 39 42 5 PHI3 0 0 0.0000 35 37 43 46 0 1 N1 N_AMI 0 0.0000 -0.8590 0.0550 3.6590 2 16 17 0 0 2 C2 C_ARO 0 0.0000 0.4540 -0.0750 3.3790 1 3 4 0 0 3 S2 S_OXY 0 0.0000 1.6700 -0.5730 4.4770 2 0 0 0 0 4 N3 N_AMO 0 0.0000 0.6420 0.2490 2.1040 2 5 24 0 0 5 C4 C_ALI 0 0.0000 1.8010 0.7850 1.4070 4 6 13 14 0 6 C5 C_ALI 0 0.0000 2.0140 0.0760 0.1000 5 7 12 30 0 7 C11 C_ALI 0 0.0000 3.4700 0.2690 -0.3290 6 8 9 10 0 8 H111 H_ALI 0 0.0000 4.1310 -0.0090 0.4910 7 0 0 0 11 9 H112 H_ALI 0 0.0000 3.6800 -0.3590 -1.1940 7 0 0 0 11 10 H113 H_ALI 0 0.0000 3.6360 1.3140 -0.5900 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.8157 0.3153 -0.4310 0 0 0 0 0 12 H5 H_ALI 0 0.0000 1.8330 -0.9880 0.2470 6 0 0 0 0 13 H41 H_ALI 0 0.0000 2.6850 0.6600 2.0310 5 0 0 0 15 14 H42 H_ALI 0 0.0000 1.6450 1.8470 1.2170 5 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.1650 1.2535 1.6240 0 0 0 0 0 16 HN1 H_AMI 0 0.0000 -1.2510 0.1000 4.5450 1 0 0 0 0 17 C1A C_ARO 0 0.0000 -1.5510 0.1140 2.4530 1 18 24 0 0 18 C10 C_ARO 0 0.0000 -2.9020 0.1730 2.1390 17 19 23 0 0 19 C9 C_ARO 0 0.0000 -3.2870 0.1090 0.8150 18 20 22 0 0 20 C8 C_ARO 0 0.0000 -2.3420 -0.0220 -0.1820 19 21 25 0 0 21 CL8 C_XXX 0 0.0000 -2.8540 -0.1730 -1.8340 20 0 0 0 0 22 H9 H_ALI 0 0.0000 -4.3340 0.1630 0.5580 19 0 0 0 0 23 H10 H_ALI 0 0.0000 -3.6410 0.2680 2.9210 18 0 0 0 0 24 C3A C_ARO 0 0.0000 -0.6040 0.1280 1.4220 4 17 25 0 0 25 C7A C_ARO 0 0.0000 -0.9760 -0.0350 0.1220 20 24 26 0 0 26 C7 C_ALI 0 0.0000 -0.0560 -0.2300 -1.0620 25 27 28 30 0 27 H71 H_ALI 0 0.0000 0.2000 -1.2860 -1.1390 26 0 0 0 29 28 H72 H_ALI 0 0.0000 -0.5810 0.0700 -1.9690 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.1905 -0.6080 -1.5540 0 0 0 0 0 30 N6 N_AMI 0 0.0000 1.1640 0.5430 -0.9470 6 26 31 0 0 31 C12 C_ALI 0 0.0000 1.9020 0.3570 -2.2030 30 32 33 35 0 32 H121 H_ALI 0 0.0000 2.7870 0.9940 -2.2020 31 0 0 0 34 33 H122 H_ALI 0 0.0000 2.2060 -0.6850 -2.2950 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.4965 0.1545 -2.2485 0 0 0 0 0 35 C13 C_BYL 0 0.0000 1.0180 0.7270 -3.3650 31 36 37 0 0 36 H13 H_ALI 0 0.0000 0.5120 1.6810 -3.3770 35 0 0 0 0 37 C14 C_BYL 0 0.0000 0.8620 -0.1080 -4.3620 35 38 43 0 0 38 C15 C_ALI 0 0.0000 -0.1470 0.1850 -5.4410 37 39 40 41 0 39 H151 H_ALI 0 0.0000 -0.1340 -0.6160 -6.1790 38 0 0 0 42 40 H152 H_ALI 0 0.0000 -1.1410 0.2560 -5.0000 38 0 0 0 42 41 H153 H_ALI 0 0.0000 0.1030 1.1290 -5.9260 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 -0.3907 0.2563 -5.7017 0 0 0 0 48 43 C16 C_ALI 0 0.0000 1.6920 -1.3640 -4.4290 37 44 45 46 0 44 H161 H_ALI 0 0.0000 2.2920 -1.4520 -3.5230 43 0 0 0 47 45 H162 H_ALI 0 0.0000 1.0350 -2.2300 -4.5140 43 0 0 0 47 46 H163 H_ALI 0 0.0000 2.3490 -1.3200 -5.2970 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 1.8920 -1.6673 -4.4447 0 0 0 0 48 48 QQA PSEUD 0 0.0000 0.7507 -0.7055 -5.0732 0 0 0 0 0