REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(1-AMINO-ETHYL)-PHOSPHATE-PHOSPHINOYLOXY]-BUTYRIC ACID" RESIDUE POB 13 36 1 36 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 16 0 3 CHI2 0 0 0.0000 1 5 6 7 14 4 CHI3 0 0 0.0000 5 6 7 8 11 5 PHI2 0 0 0.0000 1 5 16 17 0 6 PHI3 0 0 0.0000 5 16 17 26 0 7 CHI4 0 0 0.0000 16 17 19 20 25 8 CHI5 0 0 0.0000 17 19 20 21 25 9 CHI6 0 0 0.0000 19 20 22 23 23 10 CHI7 0 0 0.0000 19 20 24 25 25 11 PHI4 0 0 0.0000 16 17 26 32 0 12 CHI8 0 0 0.0000 17 26 27 28 30 13 PHI5 0 0 0.0000 17 26 32 35 0 1 C1 C_BYL 0 0.0000 0.1520 -0.5370 -3.3160 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -1.0150 -0.7210 -3.5610 1 0 0 0 0 3 O2 O_HYD 0 0.0000 1.0940 -0.9890 -4.1580 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.8380 -1.4620 -4.9620 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.5520 0.2000 -2.0640 1 6 15 16 0 6 C3 C_ALI 0 0.0000 1.3420 1.4540 -2.4410 5 7 12 13 0 7 C4 C_ALI 0 0.0000 1.7480 2.2030 -1.1700 6 8 9 10 0 8 H41 H_ALI 0 0.0000 2.3110 3.0960 -1.4390 7 0 0 0 11 9 H42 H_ALI 0 0.0000 0.8540 2.4890 -0.6160 7 0 0 0 11 10 H43 H_ALI 0 0.0000 2.3680 1.5560 -0.5490 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.8443 2.3803 -0.8680 0 0 0 0 0 12 H31 H_ALI 0 0.0000 0.7230 2.1010 -3.0610 6 0 0 0 14 13 H32 H_ALI 0 0.0000 2.2360 1.1670 -2.9950 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.4795 1.6340 -3.0280 0 0 0 0 0 15 H2 H_ALI 0 0.0000 1.1720 -0.4470 -1.4430 5 0 0 0 0 16 O2P O_EST 0 0.0000 -0.6190 0.5760 -1.3370 5 17 0 0 0 17 P1 P_ALI 0 0.0000 -0.5180 -0.1280 0.1060 16 18 19 26 0 18 O1P O_XXX 0 0.0000 -0.4550 -1.5970 -0.0650 17 0 0 0 0 19 O3P O_EST 0 0.0000 0.8090 0.3810 0.8600 17 20 0 0 0 20 P2 P_ALI 0 0.0000 0.8420 -0.3530 2.2920 19 21 22 24 0 21 O4P O_XXX 0 0.0000 0.5070 -1.7840 2.1210 20 0 0 0 0 22 O5P O_HYD 0 0.0000 2.3130 -0.2180 2.9310 20 23 0 0 0 23 HOP5 H_OXY 0 0.0000 2.2900 -0.6700 3.7860 22 0 0 0 0 24 O6P O_HYD 0 0.0000 -0.2330 0.3350 3.2730 20 25 0 0 0 25 HOP6 H_OXY 0 0.0000 0.0200 1.2640 3.3580 24 0 0 0 0 26 C1' C_ALI 0 0.0000 -1.9850 0.3040 1.0980 17 27 31 32 0 27 N1' N_AMO 0 0.0000 -3.2010 -0.0690 0.3630 26 28 29 0 0 28 HN11 H_AMI 0 0.0000 -3.1870 0.4480 -0.5020 27 0 0 0 30 29 HN12 H_AMI 0 0.0000 -3.1040 -1.0430 0.1200 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -3.1455 -0.2975 -0.1910 0 0 0 0 0 31 H1' H_ALI 0 0.0000 -1.9540 -0.2310 2.0460 26 0 0 0 0 32 C2' C_ALI 0 0.0000 -1.9930 1.8110 1.3640 26 33 34 35 0 33 H2'1 H_ALI 0 0.0000 -2.8700 2.0700 1.9570 32 0 0 0 36 34 H2'2 H_ALI 0 0.0000 -1.0910 2.0890 1.9090 32 0 0 0 36 35 H2'3 H_ALI 0 0.0000 -2.0240 2.3470 0.4160 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 -1.9950 2.1687 1.4273 0 0 0 0 0