REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-1,2,2-TRIMETHYLPROPYL (R)-METHYLPHOSPHINATE" RESIDUE GD7 8 33 1 33 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 12 13 16 4 PHI2 0 0 0.0000 1 6 18 25 0 5 CHI3 0 0 0.0000 6 18 19 20 23 6 PHI3 0 0 0.0000 6 18 25 26 0 7 PHI4 0 0 0.0000 18 25 26 33 0 8 CHI4 0 0 0.0000 25 26 27 28 31 1 C1 C_ALI 0 0.0000 -2.2950 -0.6310 1.3010 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -2.5840 0.3050 1.7780 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -3.1580 -1.2970 1.2550 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -1.5020 -1.1040 1.8790 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.4147 -0.6987 1.6373 0 0 0 0 17 6 C6 C_ALI 0 0.0000 -1.7950 -0.3480 -0.1170 1 7 12 18 0 7 C2 C_ALI 0 0.0000 -2.9090 0.3160 -0.9280 6 8 9 10 0 8 H21 H_ALI 0 0.0000 -2.5520 0.5180 -1.9380 7 0 0 0 11 9 H22 H_ALI 0 0.0000 -3.7710 -0.3490 -0.9740 7 0 0 0 11 10 H23 H_ALI 0 0.0000 -3.1980 1.2530 -0.4510 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -3.1737 0.4740 -1.1210 0 0 0 0 17 12 C3 C_ALI 0 0.0000 -1.3890 -1.6620 -0.7870 6 13 14 15 0 13 H31 H_ALI 0 0.0000 -0.5950 -2.1350 -0.2090 12 0 0 0 16 14 H32 H_ALI 0 0.0000 -2.2510 -2.3280 -0.8320 12 0 0 0 16 15 H33 H_ALI 0 0.0000 -1.0320 -1.4600 -1.7970 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.2927 -1.9743 -0.9460 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -2.2937 -0.7330 -0.1432 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.5840 0.5860 -0.0530 6 19 24 25 0 19 C4 C_ALI 0 0.0000 -0.9900 1.9010 0.6180 18 20 21 22 0 20 H41 H_ALI 0 0.0000 -0.1280 2.5660 0.6630 19 0 0 0 23 21 H42 H_ALI 0 0.0000 -1.7840 2.3740 0.0400 19 0 0 0 23 22 H43 H_ALI 0 0.0000 -1.3460 1.6990 1.6280 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 -1.0860 2.2130 0.7770 0 0 0 0 0 24 H5 H_ALI 0 0.0000 -0.2280 0.7880 -1.0630 18 0 0 0 0 25 OH O_EST 0 0.0000 0.4560 -0.0340 0.7050 18 26 0 0 0 26 P1 P_ALI 0 0.0000 1.7270 -0.1690 -0.2740 25 27 32 33 0 27 C7 C_ALI 0 0.0000 3.1050 -0.9560 0.6240 26 28 29 30 0 28 H71 H_ALI 0 0.0000 2.8000 -1.9460 0.9630 27 0 0 0 31 29 H72 H_ALI 0 0.0000 3.9660 -1.0470 -0.0380 27 0 0 0 31 30 H73 H_ALI 0 0.0000 3.3730 -0.3440 1.4860 27 0 0 0 31 31 Q5 PSEUD 0 0.0000 3.3797 -1.1123 0.8037 0 0 0 0 0 32 HP1 H_XXX 0 0.0000 1.3780 -0.9660 -1.3960 26 0 0 0 0 33 O11 O_XXX 0 0.0000 2.1420 1.1750 -0.7330 26 0 0 0 0