REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-{[(S)-(2-carboxyethyl)(hydroxy)phosphoryl]methyl}pentanedioic acid" RESIDUE BHX 13 38 1 38 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 9 0 3 PHI2 0 0 0.0000 2 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 CHI2 0 0 0.0000 9 13 14 15 15 6 PHI4 0 0 0.0000 9 13 17 21 0 7 PHI5 0 0 0.0000 13 17 21 27 0 8 CHI3 0 0 0.0000 17 21 22 23 25 9 CHI4 0 0 0.0000 21 22 24 25 25 10 PHI6 0 0 0.0000 17 21 27 31 0 11 PHI7 0 0 0.0000 21 27 31 35 0 12 PHI8 0 0 0.0000 27 31 35 38 0 13 CHI5 0 0 0.0000 31 35 36 37 37 1 O3 O_BYL 0 0.0000 5.1960 -1.5300 0.9970 2 0 0 0 0 2 C2 C_BYL 0 0.0000 5.2800 -0.7150 0.1100 1 3 5 0 0 3 O2 O_HYD 0 0.0000 6.4780 -0.4120 -0.4130 2 4 0 0 0 4 H13 H_OXY 0 0.0000 7.2460 -0.8720 -0.0470 3 0 0 0 0 5 C4 C_ALI 0 0.0000 4.0370 -0.0430 -0.4150 2 6 7 9 0 6 H4 H_ALI 0 0.0000 4.1180 1.0350 -0.2710 5 0 0 0 8 7 H4A H_ALI 0 0.0000 3.9280 -0.2600 -1.4780 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 4.0230 0.3875 -0.8745 0 0 0 0 0 9 C5 C_ALI 0 0.0000 2.8150 -0.5680 0.3410 5 10 11 13 0 10 H5 H_ALI 0 0.0000 2.7340 -1.6450 0.1970 9 0 0 0 12 11 H5A H_ALI 0 0.0000 2.9240 -0.3510 1.4040 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 2.8290 -0.9980 0.8005 0 0 0 0 0 13 P6 P_ALI 0 0.0000 1.3120 0.2450 -0.2930 9 14 16 17 0 14 O61 O_HYD 0 0.0000 1.3730 1.8190 0.0370 13 15 0 0 0 15 H14 H_OXY 0 0.0000 1.4300 2.0210 0.9810 14 0 0 0 0 16 O6 O_XXX 0 0.0000 1.2270 0.0510 -1.7580 13 0 0 0 0 17 C1 C_ALI 0 0.0000 -0.1560 -0.4860 0.5020 13 18 19 21 0 18 H1 H_ALI 0 0.0000 -0.1500 -1.5660 0.3530 17 0 0 0 20 19 H1A H_ALI 0 0.0000 -0.1390 -0.2670 1.5690 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.1445 -0.9165 0.9610 0 0 0 0 0 21 CA C_ALI 0 0.0000 -1.4220 0.1070 -0.1200 17 22 26 27 0 22 C C_BYL 0 0.0000 -1.6220 1.5110 0.3910 21 23 24 0 0 23 O O_BYL 0 0.0000 -0.8330 1.9880 1.1720 22 0 0 0 0 24 OC O_HYD 0 0.0000 -2.6760 2.2320 -0.0220 22 25 0 0 0 25 H15 H_OXY 0 0.0000 -2.7630 3.1270 0.3330 24 0 0 0 0 26 HA H_ALI 0 0.0000 -1.3190 0.1270 -1.2050 21 0 0 0 0 27 CB C_ALI 0 0.0000 -2.6290 -0.7510 0.2630 21 28 29 31 0 28 HB H_ALI 0 0.0000 -2.4460 -1.7860 -0.0280 27 0 0 0 30 29 HBA H_ALI 0 0.0000 -2.7860 -0.6990 1.3400 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 -2.6160 -1.2425 0.6560 0 0 0 0 0 31 CG C_ALI 0 0.0000 -3.8740 -0.2310 -0.4590 27 32 33 35 0 32 HG H_ALI 0 0.0000 -4.0570 0.8030 -0.1680 31 0 0 0 34 33 HGA H_ALI 0 0.0000 -3.7180 -0.2840 -1.5360 31 0 0 0 34 34 Q5 PSEUD 0 0.0000 -3.8875 0.2595 -0.8520 0 0 0 0 0 35 CD C_BYL 0 0.0000 -5.0630 -1.0770 -0.0820 31 36 38 0 0 36 OE2 O_HYD 0 0.0000 -6.2720 -0.8040 -0.5990 35 37 0 0 0 37 H12 H_OXY 0 0.0000 -7.0040 -1.3750 -0.3270 36 0 0 0 0 38 OE1 O_BYL 0 0.0000 -4.9290 -2.0010 0.6850 35 0 0 0 0