REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E)-2-({(2S)-2-CARBOXY-2-[(PHENOXYACETYL)AMINO]ETHOXY}IMINO)PENTANEDIOIC ACID" RESIDUE PL7 16 52 1 52 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 18 0 5 CHI1 0 0 0.0000 9 13 14 15 17 6 CHI2 0 0 0.0000 13 14 16 17 17 7 PHI5 0 0 0.0000 13 18 19 20 0 8 PHI6 0 0 0.0000 18 19 20 24 0 9 PHI7 0 0 0.0000 19 20 24 49 0 10 CHI3 0 0 0.0000 20 24 25 26 47 11 CHI4 0 0 0.0000 24 25 26 27 46 12 CHI5 0 0 0.0000 25 26 28 29 46 13 CHI6 0 0 0.0000 26 28 29 30 41 14 CHI7 0 0 0.0000 28 29 30 31 41 15 PHI8 0 0 0.0000 20 24 49 51 0 16 PHI9 0 0 0.0000 24 49 51 52 0 1 O16 O_HYD 0 0.0000 2.1500 3.3340 -5.2760 2 3 0 0 0 2 H16 H_OXY 0 0.0000 2.7260 3.1560 -6.0500 1 0 0 0 0 3 C9 C_BYL 0 0.0000 2.8070 3.5030 -4.0980 1 4 5 0 0 4 O17 O_BYL 0 0.0000 4.0240 3.4380 -4.0000 3 0 0 0 0 5 C10 C_ALI 0 0.0000 1.8410 3.7710 -2.9630 3 6 7 9 0 6 H101 H_ALI 0 0.0000 1.2810 4.6840 -3.1940 5 0 0 0 8 7 H102 H_ALI 0 0.0000 1.1450 2.9250 -2.9330 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.2130 3.8045 -3.0635 0 0 0 0 0 9 C11 C_ALI 0 0.0000 2.5300 3.8760 -1.6040 5 10 11 13 0 10 H111 H_ALI 0 0.0000 3.2770 4.6770 -1.5860 9 0 0 0 12 11 H112 H_ALI 0 0.0000 3.0700 2.9460 -1.3960 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.1735 3.8115 -1.4910 0 0 0 0 0 13 C8 C_BYL 0 0.0000 1.5210 4.0910 -0.4990 9 14 18 0 0 14 C12 C_BYL 0 0.0000 1.2510 5.5090 -0.0950 13 15 16 0 0 15 O19 O_BYL 0 0.0000 0.3840 6.1800 -0.6160 14 0 0 0 0 16 O18 O_HYD 0 0.0000 2.0760 5.8500 0.9040 14 17 0 0 0 17 H18 H_OXY 0 0.0000 1.9200 6.7660 1.2190 16 0 0 0 0 18 N1 N_AMI 0 0.0000 0.8330 3.1860 0.1210 13 19 0 0 0 19 O13 O_EST 0 0.0000 1.1470 1.9060 -0.3510 18 20 0 0 0 20 C5 C_ALI 0 0.0000 0.3640 0.9650 0.3660 19 21 22 24 0 21 H5C1 H_ALI 0 0.0000 0.6020 1.0710 1.4290 20 0 0 0 23 22 H5C2 H_ALI 0 0.0000 -0.6950 1.2090 0.2230 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.0465 1.1400 0.8260 0 0 0 0 0 24 C3 C_ALI 0 0.0000 0.6870 -0.4360 -0.1300 20 25 48 49 0 25 N2 N_AMO 0 0.0000 2.0880 -0.7450 0.0230 24 26 47 0 0 26 C6 C_BYL 0 0.0000 2.6120 -1.3570 1.1520 25 27 28 0 0 27 O15 O_BYL 0 0.0000 1.9680 -1.7060 2.1380 26 0 0 0 0 28 C7 C_ALI 0 0.0000 4.1080 -1.5590 1.0380 26 29 44 45 0 29 O34 O_EST 0 0.0000 4.6150 -2.1960 2.1920 28 30 0 0 0 30 C35 C_ARO 0 0.0000 5.9100 -1.9060 2.5510 29 31 35 0 0 31 C40 C_ARO 0 0.0000 6.8340 -1.5770 1.5690 30 32 34 0 0 32 C39 C_ARO 0 0.0000 8.1480 -1.2830 1.9340 31 33 37 0 0 33 H39 H_ALI 0 0.0000 8.8780 -1.0250 1.1730 32 0 0 0 42 34 H40 H_ALI 0 0.0000 6.5470 -1.5460 0.5220 31 0 0 0 41 35 C36 C_ARO 0 0.0000 6.2730 -1.9460 3.8900 30 36 40 0 0 36 C37 C_ARO 0 0.0000 7.5870 -1.6520 4.2550 35 37 39 0 0 37 C38 C_ARO 0 0.0000 8.5240 -1.3210 3.2770 32 36 38 0 0 38 H38 H_ALI 0 0.0000 9.5480 -1.0910 3.5600 37 0 0 0 0 39 H37 H_ALI 0 0.0000 7.8800 -1.6810 5.3000 36 0 0 0 42 40 H36 H_ALI 0 0.0000 5.5470 -2.2040 4.6570 35 0 0 0 41 41 Q5 PSEUD 0 0.0000 6.0470 -1.8750 2.5895 0 0 0 0 43 42 Q6 PSEUD 0 0.0000 8.3790 -1.3530 3.2365 0 0 0 0 43 43 QQA PSEUD 0 0.0000 7.2130 -1.6140 2.9130 0 0 0 0 0 44 H7C1 H_ALI 0 0.0000 4.3220 -2.1910 0.1710 28 0 0 0 46 45 H7C2 H_ALI 0 0.0000 4.6090 -0.5940 0.9090 28 0 0 0 46 46 Q4 PSEUD 0 0.0000 4.4655 -1.3925 0.5400 0 0 0 0 0 47 H2 H_AMI 0 0.0000 2.7220 -0.5010 -0.7340 25 0 0 0 0 48 H3 H_ALI 0 0.0000 0.1580 -1.2030 0.4460 24 0 0 0 0 49 C4 C_BYL 0 0.0000 0.3530 -0.5710 -1.6010 24 50 51 0 0 50 O14 O_BYL 0 0.0000 1.1000 -0.2710 -2.5230 49 0 0 0 0 51 OXT O_HYD 0 0.0000 -0.9130 -1.0240 -1.7940 49 52 0 0 0 52 HOT H_OXY 0 0.0000 -1.1920 -1.0970 -2.7320 51 0 0 0 0