REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID" RESIDUE P3P 11 32 1 32 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 19 0 6 PHI5 0 0 0.0000 11 15 19 26 0 7 CHI2 0 0 0.0000 15 19 21 22 25 8 PHI6 0 0 0.0000 15 19 26 27 0 9 PHI7 0 0 0.0000 19 26 27 31 0 10 CHI3 0 0 0.0000 26 27 29 30 30 11 PHI8 0 0 0.0000 26 27 31 32 0 1 OTP O_HYD 0 0.0000 -4.6450 -0.5520 -1.4600 2 3 0 0 0 2 HTP H_OXY 0 0.0000 -5.2520 -1.2370 -1.7720 1 0 0 0 0 3 CP C_BYL 0 0.0000 -4.2330 -0.5510 -0.1820 1 4 5 0 0 4 OP O_BYL 0 0.0000 -4.6220 -1.4050 0.5780 3 0 0 0 0 5 CAP C_ALI 0 0.0000 -3.2870 0.5160 0.3040 3 6 10 11 0 6 NP N_AMO 0 0.0000 -3.3590 0.6060 1.7680 5 7 8 0 0 7 HNP1 H_AMI 0 0.0000 -3.0950 -0.3000 2.1270 6 0 0 0 9 8 HNP2 H_AMI 0 0.0000 -2.6410 1.2530 2.0550 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.8680 0.4765 2.0910 0 0 0 0 0 10 HAP H_ALI 0 0.0000 -3.5660 1.4750 -0.1330 5 0 0 0 0 11 CBP C_ALI 0 0.0000 -1.8590 0.1610 -0.1160 5 12 13 15 0 12 HBP1 H_ALI 0 0.0000 -1.8240 0.0070 -1.1940 11 0 0 0 14 13 HBP2 H_ALI 0 0.0000 -1.5480 -0.7530 0.3910 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.6860 -0.3730 -0.4015 0 0 0 0 0 15 CGP C_ALI 0 0.0000 -0.9160 1.3030 0.2680 11 16 17 19 0 16 HGP1 H_ALI 0 0.0000 -0.9500 1.4560 1.3460 15 0 0 0 18 17 HGP2 H_ALI 0 0.0000 -1.2260 2.2160 -0.2390 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.0880 1.8360 0.5535 0 0 0 0 0 19 PDP P_ALI 0 0.0000 0.7860 0.8790 -0.2320 15 20 21 26 0 20 OEA O_XXX 0 0.0000 0.8090 0.5530 -1.6750 19 0 0 0 0 21 CEP C_ALI 0 0.0000 1.8840 2.2980 0.0890 19 22 23 24 0 22 HEP1 H_ALI 0 0.0000 1.5410 3.1600 -0.4840 21 0 0 0 25 23 HEP2 H_ALI 0 0.0000 1.8670 2.5380 1.1520 21 0 0 0 25 24 HEP3 H_ALI 0 0.0000 2.9020 2.0450 -0.2100 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 2.1033 2.5810 0.1527 0 0 0 0 0 26 OEB O_EST 0 0.0000 1.2920 -0.3940 0.6140 19 27 0 0 0 27 P12 P_ALI 0 0.0000 2.7930 -0.7110 0.1250 26 28 29 31 0 28 O15 O_XXX 0 0.0000 2.8800 -0.5370 -1.3430 27 0 0 0 0 29 O13 O_HYD 0 0.0000 3.8170 0.3000 0.8460 27 30 0 0 0 30 H13 H_OXY 0 0.0000 3.7290 0.1550 1.7980 29 0 0 0 0 31 O14 O_HYD 0 0.0000 3.1740 -2.2270 0.5090 27 32 0 0 0 32 H14 H_OXY 0 0.0000 4.0780 -2.3750 0.1990 31 0 0 0 0