REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER" RESIDUE LTA 13 46 1 46 1 PHI1 0 0 0.0000 2 1 5 27 0 2 CHI1 0 0 0.0000 1 5 6 7 25 3 CHI2 0 0 0.0000 5 6 7 8 22 4 CHI3 0 0 0.0000 6 7 8 9 19 5 CHI4 0 0 0.0000 7 8 9 10 16 6 CHI5 0 0 0.0000 8 9 10 11 13 7 PHI2 0 0 0.0000 1 5 27 31 0 8 CHI6 0 0 0.0000 5 27 28 29 29 9 PHI3 0 0 0.0000 5 27 31 35 0 10 PHI4 0 0 0.0000 27 31 35 37 0 11 PHI5 0 0 0.0000 31 35 37 38 0 12 PHI6 0 0 0.0000 35 37 38 42 0 13 PHI7 0 0 0.0000 37 38 42 45 0 1 N N_AMI 0 0.0000 -1.4960 0.9080 -0.8610 2 3 5 0 0 2 H H_AMI 0 0.0000 -1.9500 0.8830 -1.7620 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.9340 1.7450 -0.8430 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.4420 1.3140 -1.3025 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.5640 -0.2260 -0.8260 1 6 26 27 0 6 CB C_ALI 0 0.0000 0.3600 -0.1650 -2.0440 5 7 23 24 0 7 CG C_ALI 0 0.0000 -0.4760 -0.2310 -3.3230 6 8 20 21 0 8 CD C_ALI 0 0.0000 0.4480 -0.1690 -4.5410 7 9 17 18 0 9 CE C_ALI 0 0.0000 -0.3880 -0.2350 -5.8200 8 10 14 15 0 10 NZ N_AMO 0 0.0000 0.4990 -0.1750 -6.9890 9 11 12 0 0 11 HZ1 H_AMI 0 0.0000 -0.0920 -0.2220 -7.8050 10 0 0 0 13 12 HZ2 H_AMI 0 0.0000 0.9190 0.7410 -6.9880 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.4135 0.2595 -7.3965 0 0 0 0 0 14 HE2 H_ALI 0 0.0000 -0.9510 -1.1680 -5.8380 9 0 0 0 16 15 HE3 H_ALI 0 0.0000 -1.0800 0.6060 -5.8460 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.0155 -0.2810 -5.8420 0 0 0 0 0 17 HD2 H_ALI 0 0.0000 1.0110 0.7630 -4.5220 8 0 0 0 19 18 HD3 H_ALI 0 0.0000 1.1390 -1.0110 -4.5150 8 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.0750 -0.1240 -4.5185 0 0 0 0 0 20 HG2 H_ALI 0 0.0000 -1.0390 -1.1640 -3.3410 7 0 0 0 22 21 HG3 H_ALI 0 0.0000 -1.1680 0.6110 -3.3490 7 0 0 0 22 22 Q5 PSEUD 0 0.0000 -1.1035 -0.2765 -3.3450 0 0 0 0 0 23 HB2 H_ALI 0 0.0000 0.9230 0.7680 -2.0250 6 0 0 0 25 24 HB3 H_ALI 0 0.0000 1.0510 -1.0070 -2.0180 6 0 0 0 25 25 Q6 PSEUD 0 0.0000 0.9870 -0.1195 -2.0215 0 0 0 0 0 26 HA H_ALI 0 0.0000 -1.1270 -1.1600 -0.8450 5 0 0 0 0 27 C C_ALI 0 0.0000 0.2720 -0.1600 0.4520 5 28 30 31 0 28 O O_HYD 0 0.0000 1.0100 1.0620 0.4760 27 29 0 0 0 29 HO H_OXY 0 0.0000 0.3620 1.7800 0.4520 28 0 0 0 0 30 HC H_ALI 0 0.0000 0.9630 -1.0030 0.4780 27 0 0 0 0 31 C2 C_ALI 0 0.0000 -0.6520 -0.2220 1.6700 27 32 33 35 0 32 H21 H_ALI 0 0.0000 -1.2150 -1.1550 1.6520 31 0 0 0 34 33 H22 H_ALI 0 0.0000 -1.3430 0.6190 1.6440 31 0 0 0 34 34 Q7 PSEUD 0 0.0000 -1.2790 -0.2680 1.6480 0 0 0 0 0 35 C1 C_BYL 0 0.0000 0.1710 -0.1570 2.9300 31 36 37 0 0 36 O1 O_BYL 0 0.0000 1.3740 -0.0700 2.8610 35 0 0 0 0 37 O2 O_EST 0 0.0000 -0.4310 -0.1960 4.1290 35 38 0 0 0 38 C9 C_ALI 0 0.0000 0.3620 -0.1330 5.3430 37 39 40 42 0 39 H91 H_ALI 0 0.0000 0.9250 0.7990 5.3610 38 0 0 0 41 40 H92 H_ALI 0 0.0000 1.0540 -0.9750 5.3690 38 0 0 0 41 41 Q8 PSEUD 0 0.0000 0.9895 -0.0880 5.3650 0 0 0 0 0 42 C10 C_ALI 0 0.0000 -0.5610 -0.1950 6.5600 38 43 44 45 0 43 H101 H_ALI 0 0.0000 0.0340 -0.1480 7.4720 42 0 0 0 46 44 H102 H_ALI 0 0.0000 -1.2530 0.6460 6.5350 42 0 0 0 46 45 H103 H_ALI 0 0.0000 -1.1240 -1.1280 6.5420 42 0 0 0 46 46 Q9 PSEUD 0 0.0000 -0.7810 -0.2100 6.8497 0 0 0 0 0