REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(THIOMETHYLENE)-4-METHYLPENTANOIC ACID" RESIDUE SLE 8 29 1 29 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 13 0 3 CHI2 0 0 0.0000 1 5 6 7 11 4 CHI3 0 0 0.0000 5 6 7 8 8 5 PHI2 0 0 0.0000 1 5 13 17 0 6 PHI3 0 0 0.0000 5 13 17 24 0 7 CHI4 0 0 0.0000 13 17 18 19 22 8 PHI4 0 0 0.0000 13 17 24 27 0 1 C1 C_BYL 0 0.0000 1.2660 0.0860 -1.0830 2 3 5 0 0 2 O1 O_BYL 0 0.0000 2.0390 -0.8410 -1.0460 1 0 0 0 0 3 O2 O_HYD 0 0.0000 1.3960 1.0300 -2.0280 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 2.1080 0.9670 -2.6790 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.1560 0.1830 -0.0680 1 6 12 13 0 6 CH C_ALI 0 0.0000 -1.0230 -0.6790 -0.5180 5 7 9 10 0 7 S S_RED 0 0.0000 -1.6220 -0.0940 -2.1270 6 8 0 0 0 8 HS H_SUL 0 0.0000 -2.6280 -0.9620 -2.3320 7 0 0 0 0 9 HH1 H_ALI 0 0.0000 -0.7010 -1.7170 -0.6060 6 0 0 0 11 10 HH2 H_ALI 0 0.0000 -1.8260 -0.6090 0.2150 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.2635 -1.1630 -0.1955 0 0 0 0 0 12 H2 H_ALI 0 0.0000 -0.1650 1.2210 0.0190 5 0 0 0 0 13 C3 C_ALI 0 0.0000 0.6610 -0.3100 1.2880 5 14 15 17 0 14 H31 H_ALI 0 0.0000 1.5690 0.2300 1.5570 13 0 0 0 16 15 H32 H_ALI 0 0.0000 0.8780 -1.3770 1.2290 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 1.2235 -0.5735 1.3930 0 0 0 0 0 17 C4 C_ALI 0 0.0000 -0.4110 -0.0660 2.3510 13 18 23 24 0 18 CM C_ALI 0 0.0000 0.0450 -0.6660 3.6830 17 19 20 21 0 19 HM1 H_ALI 0 0.0000 -0.7190 -0.4920 4.4400 18 0 0 0 22 20 HM2 H_ALI 0 0.0000 0.2010 -1.7380 3.5640 18 0 0 0 22 21 HM3 H_ALI 0 0.0000 0.9770 -0.1940 3.9930 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.1530 -0.8080 3.9990 0 0 0 0 29 23 H4 H_ALI 0 0.0000 -1.3430 -0.5370 2.0410 17 0 0 0 0 24 C5 C_ALI 0 0.0000 -0.6300 1.4380 2.5180 17 25 26 27 0 25 H51 H_ALI 0 0.0000 0.3230 1.9240 2.7230 24 0 0 0 28 26 H52 H_ALI 0 0.0000 -1.0570 1.8460 1.6020 24 0 0 0 28 27 H53 H_ALI 0 0.0000 -1.3140 1.6150 3.3480 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -0.6827 1.7950 2.5577 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -0.2648 0.4935 3.2783 0 0 0 0 0