REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ISOBUTYL MALONIC ACID" RESIDUE LML 8 27 1 27 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 24 0 3 CHI2 0 0 0.0000 1 5 6 7 22 4 CHI3 0 0 0.0000 5 6 7 8 19 5 CHI4 0 0 0.0000 6 7 8 9 12 6 CHI5 0 0 0.0000 6 7 13 14 17 7 PHI2 0 0 0.0000 1 5 24 26 0 8 PHI3 0 0 0.0000 5 24 26 27 0 1 C1 C_BYL 0 0.0000 -0.9670 -0.0600 -1.5980 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -1.9800 0.5920 -1.5090 1 0 0 0 0 3 OXT O_HYD 0 0.0000 -0.5670 -0.5180 -2.7940 1 4 0 0 0 4 HXT H_OXY 0 0.0000 -1.0890 -0.3260 -3.5850 3 0 0 0 0 5 CA C_ALI 0 0.0000 -0.1540 -0.3600 -0.3650 1 6 23 24 0 6 CB C_ALI 0 0.0000 -0.8250 0.2730 0.8540 5 7 20 21 0 7 CG C_ALI 0 0.0000 0.0010 -0.0310 2.1060 6 8 13 19 0 8 CD1 C_ALI 0 0.0000 -0.6690 0.6010 3.3260 7 9 10 11 0 9 HD11 H_ALI 0 0.0000 -0.0810 0.3840 4.2180 8 0 0 0 12 10 HD12 H_ALI 0 0.0000 -0.7330 1.6800 3.1870 8 0 0 0 12 11 HD13 H_ALI 0 0.0000 -1.6720 0.1900 3.4440 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.8287 0.7513 3.6163 0 0 0 0 18 13 CD2 C_ALI 0 0.0000 0.0900 -1.5460 2.3020 7 14 15 16 0 14 HD21 H_ALI 0 0.0000 -0.9110 -1.9570 2.4190 13 0 0 0 17 15 HD22 H_ALI 0 0.0000 0.5680 -1.9970 1.4320 13 0 0 0 17 16 HD23 H_ALI 0 0.0000 0.6790 -1.7630 3.1930 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.1120 -1.9057 2.3480 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -0.3583 -0.5772 2.9822 0 0 0 0 0 19 HG H_ALI 0 0.0000 1.0030 0.3790 1.9880 7 0 0 0 0 20 HB1 H_ALI 0 0.0000 -1.8270 -0.1380 0.9720 6 0 0 0 22 21 HB2 H_ALI 0 0.0000 -0.8880 1.3520 0.7150 6 0 0 0 22 22 Q3 PSEUD 0 0.0000 -1.3575 0.6070 0.8435 0 0 0 0 0 23 HA H_ALI 0 0.0000 -0.0900 -1.4390 -0.2260 5 0 0 0 0 24 C C_BYL 0 0.0000 1.2320 0.2080 -0.5280 5 25 26 0 0 25 O O_BYL 0 0.0000 1.6410 1.0350 0.2510 24 0 0 0 0 26 O2 O_HYD 0 0.0000 2.0120 -0.2030 -1.5400 24 27 0 0 0 27 HO2 H_OXY 0 0.0000 2.9010 0.1610 -1.6440 26 0 0 0 0