REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[(4-methoxybenzyl)sulfanyl]pyrimidine-2,4-diamine RESIDUE AX6 3 39 1 39 1 CHI1 0 0 0.0000 2 1 9 10 32 2 CHI2 0 0 0.0000 1 9 10 11 32 3 CHI3 0 0 0.0000 13 18 19 20 24 1 C4 C_ARO 0 0.0000 -2.1920 -0.4300 -0.0170 2 9 33 0 0 2 N3 N_AMO 0 0.0000 -2.4810 0.8690 0.0370 1 3 0 0 0 3 C2 C_ARO 0 0.0000 -3.7370 1.2830 0.0980 2 4 5 0 0 4 N1 N_AMO 0 0.0000 -4.7510 0.4310 0.1080 3 35 0 0 0 5 NAC N_AMO 0 0.0000 -3.9980 2.6410 0.1520 3 6 7 0 0 6 HNAC H_AMI 0 0.0000 -4.9130 2.9570 0.1970 5 0 0 0 8 7 HNAA H_AMI 0 0.0000 -3.2640 3.2760 0.1460 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.0885 3.1165 0.1715 0 0 0 0 0 9 SAM S_RED 0 0.0000 -0.5170 -0.9700 -0.0910 1 10 0 0 0 10 CAI C_ALI 0 0.0000 0.3300 0.6290 -0.0730 9 11 30 31 0 11 CAO C_ARO 0 0.0000 1.8200 0.4090 -0.1300 10 12 16 0 0 12 CAE C_ARO 0 0.0000 2.4610 0.3440 -1.3540 11 13 15 0 0 13 CAG C_ARO 0 0.0000 3.8270 0.1430 -1.4090 12 14 18 0 0 14 HAG H_ALI 0 0.0000 4.3270 0.0930 -2.3650 13 0 0 0 28 15 HAE H_ALI 0 0.0000 1.8940 0.4510 -2.2660 12 0 0 0 27 16 CAD C_ARO 0 0.0000 2.5430 0.2680 1.0400 11 17 26 0 0 17 CAF C_ARO 0 0.0000 3.9090 0.0670 0.9900 16 18 25 0 0 18 CAP C_ARO 0 0.0000 4.5550 0.0070 -0.2360 13 17 19 0 0 19 OAL O_EST 0 0.0000 5.8980 -0.1910 -0.2890 18 20 0 0 0 20 CAA C_ALI 0 0.0000 6.5840 -0.3230 0.9580 19 21 22 23 0 21 HAA H_ALI 0 0.0000 6.4440 0.5840 1.5480 20 0 0 0 24 22 HAAA H_ALI 0 0.0000 6.1830 -1.1770 1.5050 20 0 0 0 24 23 HAAB H_ALI 0 0.0000 7.6470 -0.4760 0.7740 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 6.7580 -0.3563 1.2757 0 0 0 0 0 25 HAF H_ALI 0 0.0000 4.4730 -0.0440 1.9040 17 0 0 0 28 26 HAD H_ALI 0 0.0000 2.0390 0.3150 1.9940 16 0 0 0 27 27 Q5 PSEUD 0 0.0000 1.9665 0.3830 -0.1360 0 0 0 0 29 28 Q6 PSEUD 0 0.0000 4.4000 0.0245 -0.2305 0 0 0 0 29 29 QQA PSEUD 0 0.0000 3.1832 0.2038 -0.1833 0 0 0 0 0 30 HAI H_ALI 0 0.0000 0.0770 1.1640 0.8430 10 0 0 0 32 31 HAIA H_ALI 0 0.0000 0.0160 1.2170 -0.9350 10 0 0 0 32 32 Q3 PSEUD 0 0.0000 0.0465 1.1905 -0.0460 0 0 0 0 0 33 C5 C_ARO 0 0.0000 -3.2320 -1.3560 -0.0090 1 34 35 0 0 34 H5 H_ALI 0 0.0000 -3.0290 -2.4160 -0.0520 33 0 0 0 0 35 C6 C_ARO 0 0.0000 -4.5390 -0.8830 0.0560 4 33 36 0 0 36 NAB N_AMI 0 0.0000 -5.6070 -1.7670 0.0670 35 37 38 0 0 37 HNAB H_AMI 0 0.0000 -5.4450 -2.7230 0.0290 36 0 0 0 39 38 HNAD H_AMI 0 0.0000 -6.5150 -1.4310 0.1120 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 -5.9800 -2.0770 0.0705 0 0 0 0 0