REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID" RESIDUE AEP 11 33 1 33 1 PHI1 0 0 0.0000 2 1 5 15 0 2 CHI1 0 0 0.0000 1 5 6 7 13 3 CHI2 0 0 0.0000 5 6 7 8 10 4 CHI3 0 0 0.0000 6 7 9 10 10 5 PHI2 0 0 0.0000 1 5 15 32 0 6 CHI4 0 0 0.0000 5 15 16 17 30 7 CHI5 0 0 0.0000 15 16 17 18 27 8 CHI6 0 0 0.0000 16 17 18 19 22 9 CHI7 0 0 0.0000 16 17 23 24 26 10 CHI8 0 0 0.0000 17 23 25 26 26 11 PHI3 0 0 0.0000 5 15 32 33 0 1 N N_AMI 0 0.0000 -0.9830 4.7750 2.4410 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -1.8140 5.1610 1.9930 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -0.2170 5.3910 2.1710 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.0155 5.2760 2.0820 0 0 0 0 0 5 C1 C_ALI 0 0.0000 -0.7390 3.4280 1.9330 1 6 14 15 0 6 C2 C_ALI 0 0.0000 -0.4870 3.4620 0.4290 5 7 11 12 0 7 C3 C_BYL 0 0.0000 -1.6550 4.0300 -0.3460 6 8 9 0 0 8 O1 O_BYL 0 0.0000 -2.8270 3.9700 -0.0020 7 0 0 0 0 9 O2 O_HYD 0 0.0000 -1.2480 4.6710 -1.4730 7 10 0 0 0 10 HO2 H_OXY 0 0.0000 -1.9640 5.0880 -1.9980 9 0 0 0 0 11 H21 H_ALI 0 0.0000 0.3770 4.0980 0.2000 6 0 0 0 13 12 H22 H_ALI 0 0.0000 -0.2760 2.4520 0.0630 6 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.0505 3.2750 0.1315 0 0 0 0 0 14 H1 H_ALI 0 0.0000 -1.6140 2.8080 2.1590 5 0 0 0 0 15 P P_ALI 0 0.0000 0.6050 2.9080 2.9920 5 16 31 32 0 16 C4 C_ALI 0 0.0000 1.1030 1.2490 2.5760 15 17 28 29 0 17 C6 C_ALI 0 0.0000 0.0040 0.1990 2.7220 16 18 23 27 0 18 C5 C_ALI 0 0.0000 0.4700 -1.1750 2.2460 17 19 20 21 0 19 H51 H_ALI 0 0.0000 0.4240 -1.9220 3.0450 18 0 0 0 22 20 H52 H_ALI 0 0.0000 1.5100 -1.1300 1.9030 18 0 0 0 22 21 H53 H_ALI 0 0.0000 -0.1450 -1.5280 1.4120 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.5963 -1.5267 2.1200 0 0 0 0 0 23 C7 C_BYL 0 0.0000 -0.4800 0.1380 4.1600 17 24 25 0 0 24 O3 O_BYL 0 0.0000 0.2180 -0.1480 5.1240 23 0 0 0 0 25 O4 O_HYD 0 0.0000 -1.8020 0.4340 4.2700 23 26 0 0 0 26 HO4 H_OXY 0 0.0000 -2.1630 0.4030 5.1810 25 0 0 0 0 27 H6 H_ALI 0 0.0000 -0.8520 0.4820 2.0960 17 0 0 0 0 28 H41 H_ALI 0 0.0000 1.9530 1.0000 3.2210 16 0 0 0 30 29 H42 H_ALI 0 0.0000 1.4740 1.2620 1.5450 16 0 0 0 30 30 Q4 PSEUD 0 0.0000 1.7135 1.1310 2.3830 0 0 0 0 0 31 O1P O_XXX 0 0.0000 0.3320 3.0930 4.4590 15 0 0 0 0 32 O2P O_HYD 0 0.0000 1.8620 3.7890 2.4810 15 33 0 0 0 33 HOP2 H_OXY 0 0.0000 2.6500 3.3300 2.1210 32 0 0 0 0