REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-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 TB9 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 0.3850 0.0220 3.4540 2 16 17 0 0 2 C2 C_ARO 0 0.0000 1.5650 -0.0710 2.8050 1 3 4 0 0 3 S2 S_OXY 0 0.0000 3.0610 -0.5250 3.5030 2 0 0 0 0 4 N3 N_AMO 0 0.0000 1.3660 0.2490 1.5320 2 5 24 0 0 5 C4 C_ALI 0 0.0000 2.2560 0.8150 0.5290 4 6 13 14 0 6 C5 C_ALI 0 0.0000 2.1020 0.1030 -0.7840 5 7 12 30 0 7 C11 C_ALI 0 0.0000 3.3650 0.3350 -1.6170 6 8 9 10 0 8 H111 H_ALI 0 0.0000 4.2430 0.0820 -1.0230 7 0 0 0 11 9 H112 H_ALI 0 0.0000 3.3340 -0.2920 -2.5060 7 0 0 0 11 10 H113 H_ALI 0 0.0000 3.4160 1.3830 -1.9130 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 3.6643 0.3910 -1.8140 0 0 0 0 0 12 H5 H_ALI 0 0.0000 2.0040 -0.9650 -0.5920 6 0 0 0 0 13 H41 H_ALI 0 0.0000 3.2860 0.7190 0.8700 5 0 0 0 15 14 H42 H_ALI 0 0.0000 2.0190 1.8700 0.3950 5 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.6525 1.2945 0.6325 0 0 0 0 0 16 HN1 H_AMI 0 0.0000 0.2650 0.0620 4.4160 1 0 0 0 0 17 C1A C_ARO 0 0.0000 -0.6270 0.0520 2.5010 1 18 24 0 0 18 C10 C_ARO 0 0.0000 -2.0120 0.0690 2.5930 17 19 23 0 0 19 C9 C_ARO 0 0.0000 -2.7620 -0.0150 1.4350 18 20 22 0 0 20 C8 C_ARO 0 0.0000 -2.1430 -0.1270 0.2070 19 21 25 0 0 21 H8 H_ALI 0 0.0000 -2.7420 -0.2380 -0.6840 20 0 0 0 0 22 CL9 C_XXX 0 0.0000 -4.4960 0.0180 1.5270 19 0 0 0 0 23 H10 H_ALI 0 0.0000 -2.4960 0.1470 3.5550 18 0 0 0 0 24 C3A C_ARO 0 0.0000 -0.0210 0.0860 1.2400 4 17 25 0 0 25 C7A C_ARO 0 0.0000 -0.7490 -0.0980 0.1030 20 24 26 0 0 26 C7 C_ALI 0 0.0000 -0.2060 -0.2750 -1.2970 25 27 28 30 0 27 H71 H_ALI 0 0.0000 0.0490 -1.3240 -1.4460 26 0 0 0 29 28 H72 H_ALI 0 0.0000 -0.9790 0.0020 -2.0130 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -0.4650 -0.6610 -1.7295 0 0 0 0 0 30 N6 N_AMI 0 0.0000 0.9710 0.5370 -1.5390 6 26 31 0 0 31 C12 C_ALI 0 0.0000 1.3200 0.3630 -2.9550 30 32 33 35 0 32 H121 H_ALI 0 0.0000 2.1460 1.0270 -3.2100 31 0 0 0 34 33 H122 H_ALI 0 0.0000 1.6180 -0.6700 -3.1320 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 1.8820 0.1785 -3.1710 0 0 0 0 0 35 C13 C_BYL 0 0.0000 0.1260 0.6960 -3.8120 31 36 37 0 0 36 H13 H_ALI 0 0.0000 -0.3910 1.6330 -3.6750 35 0 0 0 0 37 C14 C_BYL 0 0.0000 -0.2840 -0.1520 -4.7210 35 38 43 0 0 38 C15 C_ALI 0 0.0000 -1.5710 0.1000 -5.4620 37 39 40 41 0 39 H151 H_ALI 0 0.0000 -1.7460 -0.7060 -6.1730 38 0 0 0 42 40 H152 H_ALI 0 0.0000 -2.3970 0.1450 -4.7520 38 0 0 0 42 41 H153 H_ALI 0 0.0000 -1.5020 1.0470 -5.9980 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 -1.8817 0.1620 -5.6410 0 0 0 0 48 43 C16 C_ALI 0 0.0000 0.5310 -1.3820 -5.0260 37 44 45 46 0 44 H161 H_ALI 0 0.0000 1.3700 -1.4430 -4.3330 43 0 0 0 47 45 H162 H_ALI 0 0.0000 -0.0930 -2.2690 -4.9190 43 0 0 0 47 46 H163 H_ALI 0 0.0000 0.9070 -1.3240 -6.0480 43 0 0 0 47 47 Q6 PSEUD 0 0.0000 0.7280 -1.6787 -5.1000 0 0 0 0 48 48 QQA PSEUD 0 0.0000 -0.5768 -0.7583 -5.3705 0 0 0 0 0