REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(DIMETHYLAMINO)BUTYL IMIDOTHIOCARBAMATE" RESIDUE A4DI 9 36 1 36 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 30 3 CHI3 0 0 0.0000 2 3 4 5 27 4 CHI4 0 0 0.0000 3 4 5 6 24 5 CHI5 0 0 0.0000 4 5 6 7 21 6 CHI6 0 0 0.0000 5 6 7 8 17 7 CHI7 0 0 0.0000 6 7 8 9 12 8 CHI8 0 0 0.0000 6 7 13 14 17 9 CHI9 0 0 0.0000 2 1 31 32 34 1 C1 C_BYL 0 0.0000 -3.6630 0.2920 0.0510 2 31 35 0 0 2 S S_RED 0 0.0000 -2.3630 -0.8660 -0.2220 1 3 0 0 0 3 C2 C_ALI 0 0.0000 -0.9300 0.1860 0.1220 2 4 28 29 0 4 C3 C_ALI 0 0.0000 0.3540 -0.6280 -0.0560 3 5 25 26 0 5 C4 C_ALI 0 0.0000 1.5650 0.2610 0.2350 4 6 22 23 0 6 C5 C_ALI 0 0.0000 2.8490 -0.5530 0.0570 5 7 19 20 0 7 N1 N_AMO 0 0.0000 4.0110 0.3010 0.3360 6 8 13 0 0 8 C6 C_ALI 0 0.0000 5.1820 -0.5850 0.3880 7 9 10 11 0 9 H61 H_ALI 0 0.0000 6.0750 0.0050 0.5930 8 0 0 0 12 10 H62 H_ALI 0 0.0000 5.0450 -1.3230 1.1780 8 0 0 0 12 11 H63 H_ALI 0 0.0000 5.2950 -1.0940 -0.5700 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 5.4717 -0.8040 0.4003 0 0 0 0 18 13 C7 C_ALI 0 0.0000 4.1900 1.1680 -0.8360 7 14 15 16 0 14 H71 H_ALI 0 0.0000 3.3410 1.8470 -0.9180 13 0 0 0 17 15 H72 H_ALI 0 0.0000 5.1080 1.7450 -0.7250 13 0 0 0 17 16 H73 H_ALI 0 0.0000 4.2520 0.5550 -1.7360 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 4.2337 1.3823 -1.1263 0 0 0 0 18 18 QQA PSEUD 0 0.0000 4.8527 0.2892 -0.3630 0 0 0 0 0 19 H51 H_ALI 0 0.0000 2.9060 -0.9220 -0.9670 6 0 0 0 21 20 H52 H_ALI 0 0.0000 2.8430 -1.3960 0.7470 6 0 0 0 21 21 Q3 PSEUD 0 0.0000 2.8745 -1.1590 -0.1100 0 0 0 0 0 22 H41 H_ALI 0 0.0000 1.5080 0.6300 1.2590 5 0 0 0 24 23 H42 H_ALI 0 0.0000 1.5710 1.1040 -0.4560 5 0 0 0 24 24 Q4 PSEUD 0 0.0000 1.5395 0.8670 0.4015 0 0 0 0 0 25 H31 H_ALI 0 0.0000 0.4110 -0.9970 -1.0800 4 0 0 0 27 26 H32 H_ALI 0 0.0000 0.3480 -1.4710 0.6350 4 0 0 0 27 27 Q5 PSEUD 0 0.0000 0.3795 -1.2340 -0.2225 0 0 0 0 0 28 H21 H_ALI 0 0.0000 -0.9870 0.5550 1.1460 3 0 0 0 30 29 H22 H_ALI 0 0.0000 -0.9240 1.0290 -0.5680 3 0 0 0 30 30 Q6 PSEUD 0 0.0000 -0.9555 0.7920 0.2890 0 0 0 0 0 31 N2 N_AMO 0 0.0000 -4.9740 -0.0970 -0.1050 1 32 33 0 0 32 HN21 H_AMI 0 0.0000 -5.6900 0.5400 0.0440 31 0 0 0 34 33 HN22 H_AMI 0 0.0000 -5.1820 -1.0090 -0.3650 31 0 0 0 34 34 Q7 PSEUD 0 0.0000 -5.4360 -0.2345 -0.1605 0 0 0 0 0 35 N3 N_AMI 0 0.0000 -3.3840 1.5170 0.4000 1 36 0 0 0 36 HN3 H_AMI 0 0.0000 -4.1000 2.1540 0.5500 35 0 0 0 0