REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(BENZOYLOXY)-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID" RESIDUE RBE 11 44 1 44 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 38 4 CHI4 0 0 0.0000 1 10 11 12 35 5 CHI5 0 0 0.0000 10 11 12 13 34 6 CHI6 0 0 0.0000 11 12 13 14 31 7 CHI7 0 0 0.0000 12 13 14 15 30 8 CHI8 0 0 0.0000 13 14 15 16 30 9 CHI9 0 0 0.0000 14 15 16 17 27 10 PHI1 0 0 0.0000 2 1 40 42 0 11 PHI2 0 0 0.0000 1 40 42 44 0 1 C1 C_ALI 0 0.0000 3.3130 0.1290 0.7750 2 10 39 40 0 2 C7 C_ALI 0 0.0000 3.3660 -1.3570 1.2020 1 3 7 8 0 3 C6 C_ALI 0 0.0000 3.1380 -2.1500 -0.1020 2 4 5 11 0 4 H61 H_ALI 0 0.0000 4.0020 -2.7790 -0.3190 3 0 0 0 6 5 H62 H_ALI 0 0.0000 2.2360 -2.7570 -0.0240 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.1190 -2.7680 -0.1715 0 0 0 0 0 7 H71 H_ALI 0 0.0000 4.3410 -1.5950 1.6250 2 0 0 0 9 8 H72 H_ALI 0 0.0000 2.5760 -1.5730 1.9200 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 3.4585 -1.5840 1.7725 0 0 0 0 0 10 N1 N_AMO 0 0.0000 3.7000 0.1250 -0.6610 1 11 36 37 0 11 C5 C_ALI 0 0.0000 2.9690 -1.0730 -1.1970 3 10 12 35 0 12 C4 C_ALI 0 0.0000 1.4760 -0.7120 -1.2750 11 13 32 33 0 13 C3 C_ALI 0 0.0000 0.9650 -0.4440 0.1450 12 14 31 40 0 14 O1 O_EST 0 0.0000 -0.4040 0.0350 0.0830 13 15 0 0 0 15 C8 C_BYL 0 0.0000 -1.4270 -0.8410 0.1220 14 16 30 0 0 16 C9 C_ARO 0 0.0000 -2.8200 -0.3530 0.0580 15 17 21 0 0 17 C10 C_ARO 0 0.0000 -3.8820 -1.2590 0.0980 16 18 20 0 0 18 C11 C_ARO 0 0.0000 -5.1810 -0.7970 0.0390 17 19 23 0 0 19 H11 H_ALI 0 0.0000 -6.0030 -1.4960 0.0700 18 0 0 0 28 20 H10 H_ALI 0 0.0000 -3.6880 -2.3180 0.1750 17 0 0 0 27 21 C14 C_ARO 0 0.0000 -3.0800 1.0150 -0.0360 16 22 26 0 0 22 C13 C_ARO 0 0.0000 -4.3840 1.4630 -0.1000 21 23 25 0 0 23 C12 C_ARO 0 0.0000 -5.4320 0.5610 -0.0600 18 22 24 0 0 24 H12 H_ALI 0 0.0000 -6.4500 0.9170 -0.1060 23 0 0 0 0 25 H13 H_ALI 0 0.0000 -4.5860 2.5210 -0.1790 22 0 0 0 28 26 H14 H_ALI 0 0.0000 -2.2630 1.7210 -0.0680 21 0 0 0 27 27 Q5 PSEUD 0 0.0000 -2.9755 -0.2985 0.0535 0 0 0 0 29 28 Q6 PSEUD 0 0.0000 -5.2945 0.5125 -0.0545 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -4.1350 0.1070 -0.0005 0 0 0 0 0 30 O2 O_BYL 0 0.0000 -1.2030 -2.0320 0.2090 15 0 0 0 0 31 H3 H_ALI 0 0.0000 1.0000 -1.3670 0.7230 13 0 0 0 0 32 H41 H_ALI 0 0.0000 1.3500 0.1920 -1.8710 12 0 0 0 34 33 H42 H_ALI 0 0.0000 0.9260 -1.5330 -1.7330 12 0 0 0 34 34 Q3 PSEUD 0 0.0000 1.1380 -0.6705 -1.8020 0 0 0 0 0 35 H5 H_ALI 0 0.0000 3.3630 -1.3980 -2.1600 11 0 0 0 0 36 HN11 H_AMI 0 0.0000 3.3900 0.9670 -1.1240 10 0 0 0 38 37 HN12 H_AMI 0 0.0000 4.6960 0.0090 -0.7650 10 0 0 0 38 38 Q4 PSEUD 0 0.0000 4.0430 0.4880 -0.9445 0 0 0 0 0 39 H1 H_ALI 0 0.0000 3.9720 0.7540 1.3780 1 0 0 0 0 40 C2 C_ALI 0 0.0000 1.8490 0.5880 0.8520 1 13 41 42 0 41 H2 H_ALI 0 0.0000 1.5470 0.6740 1.8960 40 0 0 0 0 42 C15 C_BYL 0 0.0000 1.7030 1.9260 0.1730 40 43 44 0 0 43 O3 O_BYL 0 0.0000 2.6350 2.7130 0.1700 42 0 0 0 0 44 O4 O_BYL 0 0.0000 0.6520 2.2240 -0.3680 42 0 0 0 0