REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(9S,12S)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxylic acid" RESIDUE DRS 7 60 1 60 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 59 0 4 CHI2 0 0 0.0000 17 18 19 20 22 5 CHI3 0 0 0.0000 18 19 21 22 22 6 CHI4 0 0 0.0000 23 24 29 30 52 7 CHI5 0 0 0.0000 29 30 31 32 50 1 CAA C_ALI 0 0.0000 -2.2140 3.6310 0.3300 2 3 4 6 0 2 HAA H_ALI 0 0.0000 -2.5210 4.6580 0.1320 1 0 0 0 5 3 HAAA H_ALI 0 0.0000 -2.9270 2.9440 -0.1270 1 0 0 0 5 4 HAAB H_ALI 0 0.0000 -2.1850 3.4620 1.4060 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.5443 3.6880 0.4703 0 0 0 0 12 6 CAX C_ALI 0 0.0000 -0.8240 3.3910 -0.2610 1 7 13 14 0 7 CAB C_ALI 0 0.0000 0.1760 4.3550 0.3800 6 8 9 10 0 8 HAB H_ALI 0 0.0000 0.3070 4.0970 1.4310 7 0 0 0 11 9 HABA H_ALI 0 0.0000 1.1350 4.2790 -0.1340 7 0 0 0 11 10 HABB H_ALI 0 0.0000 -0.1990 5.3750 0.3000 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.4143 4.5837 0.5323 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -1.0650 4.1358 0.5013 0 0 0 0 0 13 HAX H_ALI 0 0.0000 -0.8530 3.5600 -1.3380 6 0 0 0 0 14 CAZ C_ALI 0 0.0000 -0.3930 1.9490 0.0170 6 15 58 59 0 15 CAU C_BYL 0 0.0000 -1.4460 1.0010 -0.4940 14 16 17 0 0 16 OAE O_BYL 0 0.0000 -2.1370 1.2970 -1.4460 15 0 0 0 0 17 N N_AMO 0 0.0000 -1.6060 -0.2030 0.1400 15 18 57 0 0 18 CA C_ALI 0 0.0000 -2.6820 -1.0570 -0.4240 17 19 23 56 0 19 C C_BYL 0 0.0000 -3.9550 -0.8500 0.3560 18 20 21 0 0 20 OXT O_BYL 0 0.0000 -3.9130 -0.3830 1.4690 19 0 0 0 0 21 O O_HYD 0 0.0000 -5.1370 -1.1850 -0.1870 19 22 0 0 0 22 HO H_OXY 0 0.0000 -5.9260 -1.0340 0.3520 21 0 0 0 0 23 CB C_ALI 0 0.0000 -2.2420 -2.5190 -0.3140 18 24 53 54 0 24 CG C_ARO 0 0.0000 -0.7450 -2.5750 -0.1430 23 25 29 0 0 25 CD2 C_ARO 0 0.0000 -0.1810 -2.3080 1.0900 24 26 28 0 0 26 CE2 C_ARO 0 0.0000 1.1910 -2.3510 1.2480 25 27 31 0 0 27 HE2 H_ALI 0 0.0000 1.6310 -2.1430 2.2120 26 0 0 0 0 28 HD2 H_ALI 0 0.0000 -0.8130 -2.0660 1.9320 25 0 0 0 0 29 CD1 C_ARO 0 0.0000 0.0610 -2.8900 -1.2210 24 30 52 0 0 30 CE1 C_ARO 0 0.0000 1.4330 -2.9350 -1.0690 29 31 51 0 0 31 CZ C_ARO 0 0.0000 2.0030 -2.6620 0.1670 26 30 32 0 0 32 OH O_EST 0 0.0000 3.3530 -2.6960 0.3160 31 33 0 0 0 33 CAM C_ALI 0 0.0000 3.9930 -1.4810 0.7120 32 34 48 49 0 34 CAK C_ALI 0 0.0000 3.9440 -0.4780 -0.4430 33 35 45 46 0 35 CAL C_ALI 0 0.0000 4.1490 0.9370 0.1020 34 36 42 43 0 36 CAN C_ALI 0 0.0000 3.3420 1.9280 -0.7390 35 37 39 40 0 37 CAS C_BYL 0 0.0000 2.0040 2.1670 -0.0890 36 38 59 0 0 38 OAC O_BYL 0 0.0000 1.9280 2.7940 0.9470 37 0 0 0 0 39 HAN H_ALI 0 0.0000 3.8850 2.8710 -0.8100 36 0 0 0 41 40 HANA H_ALI 0 0.0000 3.1920 1.5190 -1.7380 36 0 0 0 41 41 Q3 PSEUD 0 0.0000 3.5385 2.1950 -1.2740 0 0 0 0 0 42 HAL H_ALI 0 0.0000 3.8110 0.9800 1.1380 35 0 0 0 44 43 HALA H_ALI 0 0.0000 5.2070 1.1960 0.0540 35 0 0 0 44 44 Q4 PSEUD 0 0.0000 4.5090 1.0880 0.5960 0 0 0 0 0 45 HAK H_ALI 0 0.0000 4.7330 -0.7090 -1.1580 34 0 0 0 47 46 HAKA H_ALI 0 0.0000 2.9750 -0.5400 -0.9370 34 0 0 0 47 47 Q5 PSEUD 0 0.0000 3.8540 -0.6245 -1.0475 0 0 0 0 0 48 HAM H_ALI 0 0.0000 3.4770 -1.0640 1.5770 33 0 0 0 50 49 HAMA H_ALI 0 0.0000 5.0310 -1.6850 0.9720 33 0 0 0 50 50 Q6 PSEUD 0 0.0000 4.2540 -1.3745 1.2745 0 0 0 0 0 51 HE1 H_ALI 0 0.0000 2.0630 -3.1830 -1.9110 30 0 0 0 0 52 HD1 H_ALI 0 0.0000 -0.3820 -3.1020 -2.1830 29 0 0 0 0 53 HB H_ALI 0 0.0000 -2.7240 -2.9810 0.5470 23 0 0 0 55 54 HBA H_ALI 0 0.0000 -2.5250 -3.0530 -1.2210 23 0 0 0 55 55 Q7 PSEUD 0 0.0000 -2.6245 -3.0170 -0.3370 0 0 0 0 0 56 HA H_ALI 0 0.0000 -2.8460 -0.7990 -1.4700 18 0 0 0 0 57 HN H_AMI 0 0.0000 -1.0610 -0.4750 0.8940 17 0 0 0 0 58 HAZ H_ALI 0 0.0000 -0.2640 1.8080 1.0900 14 0 0 0 0 59 NAP N_AMI 0 0.0000 0.8810 1.6710 -0.6790 14 37 60 0 0 60 HNAP H_AMI 0 0.0000 0.9150 1.1640 -1.5060 59 0 0 0 0