REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-AMINOCYCLOPROPYLPHOSPHONATE RESIDUE MLP 5 18 1 18 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 14 0 3 CHI2 0 0 0.0000 1 9 10 11 13 4 PHI2 0 0 0.0000 1 9 14 18 0 5 CHI3 0 0 0.0000 9 14 15 16 16 1 C1 C_ALI 0 0.0000 -1.9070 -0.8220 0.6840 2 6 7 9 0 2 C2 C_ALI 0 0.0000 -1.8850 -0.6780 -0.8390 1 3 4 9 0 3 H21 H_ALI 0 0.0000 -2.7590 -0.2360 -1.3150 2 0 0 0 5 4 H22 H_ALI 0 0.0000 -1.3810 -1.4580 -1.4100 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.0700 -0.8470 -1.3625 0 0 0 0 0 6 H11 H_ALI 0 0.0000 -1.4180 -1.6960 1.1150 1 0 0 0 8 7 H12 H_ALI 0 0.0000 -2.7960 -0.4740 1.2100 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 -2.1070 -1.0850 1.1625 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -1.0150 0.2340 0.0290 1 2 10 14 0 10 N4 N_AMO 0 0.0000 -1.4230 1.6400 0.1550 9 11 12 0 0 11 HN41 H_AMI 0 0.0000 -0.7290 2.1880 -0.3300 10 0 0 0 13 12 HN42 H_AMI 0 0.0000 -2.2840 1.7390 -0.3610 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.5065 1.9635 -0.3455 0 0 0 0 0 14 P5 P_ALI 0 0.0000 0.7830 -0.0650 0.0270 9 15 17 18 0 15 O6 O_HYD 0 0.0000 1.4910 0.9240 -1.0270 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 2.4390 0.7340 -0.9960 15 0 0 0 0 17 O7 O_XXX 0 0.0000 1.0610 -1.5310 -0.3760 14 0 0 0 0 18 O8 O_XXX 0 0.0000 1.3500 0.1970 1.4400 14 0 0 0 0