REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(DIMETHYLARSENIC)CYSTEINE" RESIDUE CAS 8 27 1 27 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 16 0 6 PHI4 0 0 0.0000 11 15 16 22 0 7 CHI3 0 0 0.0000 15 16 17 18 21 8 PHI5 0 0 0.0000 15 16 22 25 0 1 N N_AMI 0 0.0000 -1.3770 -1.2010 -2.4170 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.6780 -1.9250 -2.3430 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -1.9450 -1.2610 -1.5850 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.3115 -1.5930 -1.9640 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.6640 0.0810 -2.3490 1 6 10 11 0 6 C C_BYL 0 0.0000 0.3190 0.1690 -3.4870 5 7 8 0 0 7 O O_BYL 0 0.0000 0.8240 -0.8360 -3.9280 6 0 0 0 0 8 OXT O_HYD 0 0.0000 0.6350 1.3640 -4.0100 6 9 0 0 0 9 HXT H_OXY 0 0.0000 1.2670 1.4200 -4.7400 8 0 0 0 0 10 HA H_ALI 0 0.0000 -1.3800 0.8990 -2.4240 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.0840 0.1790 -1.0180 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 0.6130 1.1310 -0.9690 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 0.8000 -0.6380 -0.9430 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.7065 0.2465 -0.9560 0 0 0 0 0 15 SG S_RED 0 0.0000 -1.1000 0.0730 0.3500 11 16 0 0 0 16 AS X_XXX 0 0.0000 0.2990 0.2460 2.0900 15 17 22 0 0 17 CE1 C_ALI 0 0.0000 -0.7370 0.1610 3.7870 16 18 19 20 0 18 HE11 H_ALI 0 0.0000 -0.0560 0.2450 4.6330 17 0 0 0 21 19 HE12 H_ALI 0 0.0000 -1.4550 0.9800 3.8150 17 0 0 0 21 20 HE13 H_ALI 0 0.0000 -1.2680 -0.7890 3.8410 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.9263 0.1453 4.0963 0 0 0 0 27 22 CE2 C_ALI 0 0.0000 1.6100 -1.2490 2.0380 16 23 24 25 0 23 HE21 H_ALI 0 0.0000 2.1780 -1.2020 1.1090 22 0 0 0 26 24 HE22 H_ALI 0 0.0000 2.2910 -1.1650 2.8840 22 0 0 0 26 25 HE23 H_ALI 0 0.0000 1.0790 -2.2000 2.0920 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.8493 -1.5223 2.0283 0 0 0 0 27 27 QQA PSEUD 0 0.0000 0.4615 -0.6885 3.0623 0 0 0 0 0