REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "LEUCINE PHOSPHONIC ACID" RESIDUE PLU 8 29 1 29 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 3 9 10 13 5 CHI5 0 0 0.0000 2 1 19 20 22 6 PHI1 0 0 0.0000 2 1 24 28 0 7 CHI6 0 0 0.0000 1 24 26 27 27 8 PHI2 0 0 0.0000 1 24 28 29 0 1 CA C_ALI 0 0.0000 -0.4980 0.3290 0.0990 2 19 23 24 0 2 CB C_ALI 0 0.0000 0.2890 -0.4510 1.1530 1 3 16 17 0 3 CG C_ALI 0 0.0000 -0.1770 -0.0370 2.5490 2 4 9 15 0 4 CD1 C_ALI 0 0.0000 0.5130 -0.9100 3.5980 3 5 6 7 0 5 HD11 H_ALI 0 0.0000 0.1810 -0.6150 4.5930 4 0 0 0 8 6 HD12 H_ALI 0 0.0000 0.2580 -1.9560 3.4260 4 0 0 0 8 7 HD13 H_ALI 0 0.0000 1.5930 -0.7820 3.5230 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.6773 -1.1177 3.8473 0 0 0 0 14 9 CD2 C_ALI 0 0.0000 0.1800 1.4300 2.7920 3 10 11 12 0 10 HD21 H_ALI 0 0.0000 1.2450 1.5790 2.6120 9 0 0 0 13 11 HD22 H_ALI 0 0.0000 -0.3940 2.0610 2.1140 9 0 0 0 13 12 HD23 H_ALI 0 0.0000 -0.0530 1.6960 3.8230 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.2660 1.7787 2.8497 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.4717 0.3305 3.3485 0 0 0 0 0 15 HG H_ALI 0 0.0000 -1.2570 -0.1640 2.6250 3 0 0 0 0 16 HB1 H_ALI 0 0.0000 1.3520 -0.2350 1.0460 2 0 0 0 18 17 HB2 H_ALI 0 0.0000 0.1200 -1.5190 1.0150 2 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.7360 -0.8770 1.0305 0 0 0 0 0 19 N N_AMO 0 0.0000 -1.9120 -0.0680 0.1510 1 20 21 0 0 20 HN1 H_AMI 0 0.0000 -1.9420 -1.0580 -0.0390 19 0 0 0 22 21 HN2 H_AMI 0 0.0000 -2.2120 0.0520 1.1060 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -2.0770 -0.5030 0.5335 0 0 0 0 0 23 HA H_ALI 0 0.0000 -0.4130 1.3970 0.2990 1 0 0 0 0 24 P P_ALI 0 0.0000 0.1740 -0.0340 -1.5550 1 25 26 28 0 25 O1 O_XXX 0 0.0000 0.1640 -1.4960 -1.7810 24 0 0 0 0 26 O2 O_HYD 0 0.0000 -0.7310 0.6880 -2.6730 24 27 0 0 0 27 HO2 H_OXY 0 0.0000 -0.3420 0.4700 -3.5310 26 0 0 0 0 28 O3 O_HYD 0 0.0000 1.6850 0.5130 -1.6520 24 29 0 0 0 29 HO3 H_OXY 0 0.0000 1.6560 1.4540 -1.4290 28 0 0 0 0