REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(BENZOYLOXY)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID" RESIDUE BCG 13 47 1 47 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 40 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 CHI10 0 0 0.0000 1 10 36 37 40 11 PHI1 0 0 0.0000 2 1 42 44 0 12 PHI2 0 0 0.0000 1 42 44 47 0 13 CHI11 0 0 0.0000 42 44 45 46 46 1 C1 C_ALI 0 0.0000 -0.1810 -0.8790 3.0490 2 10 41 42 0 2 C7 C_ALI 0 0.0000 1.3020 -1.3090 3.1190 1 3 7 8 0 3 C6 C_ALI 0 0.0000 2.1010 -0.0000 2.9510 2 4 5 11 0 4 H61 H_ALI 0 0.0000 2.7270 -0.0490 2.0600 3 0 0 0 6 5 H62 H_ALI 0 0.0000 2.7120 0.1860 3.8340 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.7195 0.0685 2.9470 0 0 0 0 0 7 H71 H_ALI 0 0.0000 1.5340 -2.0020 2.3100 2 0 0 0 9 8 H72 H_ALI 0 0.0000 1.5190 -1.7660 4.0840 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.5265 -1.8840 3.1970 0 0 0 0 0 10 N1 N_AMO 0 0.0000 -0.1690 0.5440 3.4780 1 11 36 0 0 11 C5 C_ALI 0 0.0000 1.0280 1.1010 2.7950 3 10 12 35 0 12 C4 C_ALI 0 0.0000 0.6820 1.2320 1.3030 11 13 32 33 0 13 C3 C_ALI 0 0.0000 0.4430 -0.2090 0.7270 12 14 31 42 0 14 O1 O_EST 0 0.0000 -0.0190 -0.1180 -0.6450 13 15 0 0 0 15 C8 C_BYL 0 0.0000 0.8690 -0.1130 -1.6570 14 16 30 0 0 16 C9 C_ARO 0 0.0000 0.3980 -0.0210 -3.0540 15 17 21 0 0 17 C10 C_ARO 0 0.0000 -0.9680 0.0550 -3.3300 16 18 20 0 0 18 C11 C_ARO 0 0.0000 -1.4000 0.1470 -4.6370 17 19 23 0 0 19 H11 H_ALI 0 0.0000 -2.4570 0.2120 -4.8510 18 0 0 0 28 20 H10 H_ALI 0 0.0000 -1.6840 0.0520 -2.5220 17 0 0 0 27 21 C14 C_ARO 0 0.0000 1.3170 -0.0150 -4.1050 16 22 26 0 0 22 C13 C_ARO 0 0.0000 0.8700 0.0700 -5.4080 21 23 25 0 0 23 C12 C_ARO 0 0.0000 -0.4840 0.1520 -5.6730 18 22 24 0 0 24 H12 H_ALI 0 0.0000 -0.8290 0.2190 -6.6950 23 0 0 0 0 25 H13 H_ALI 0 0.0000 1.5800 0.0750 -6.2220 22 0 0 0 28 26 H14 H_ALI 0 0.0000 2.3750 -0.0780 -3.8990 21 0 0 0 27 27 Q5 PSEUD 0 0.0000 0.3455 -0.0130 -3.2105 0 0 0 0 29 28 Q6 PSEUD 0 0.0000 -0.4385 0.1435 -5.5365 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -0.0465 0.0653 -4.3735 0 0 0 0 0 30 O2 O_BYL 0 0.0000 2.0580 -0.1850 -1.4210 15 0 0 0 0 31 H3 H_ALI 0 0.0000 1.3740 -0.7750 0.7590 13 0 0 0 0 32 H41 H_ALI 0 0.0000 -0.2210 1.8290 1.1800 12 0 0 0 34 33 H42 H_ALI 0 0.0000 1.5090 1.7040 0.7740 12 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.6440 1.7665 0.9770 0 0 0 0 0 35 H5 H_ALI 0 0.0000 1.3460 2.0490 3.2280 11 0 0 0 0 36 C16 C_ALI 0 0.0000 0.1240 0.5480 4.9170 10 37 38 39 0 37 H161 H_ALI 0 0.0000 1.0500 0.0020 5.1010 36 0 0 0 40 38 H162 H_ALI 0 0.0000 0.2350 1.5760 5.2620 36 0 0 0 40 39 H163 H_ALI 0 0.0000 -0.6920 0.0700 5.4570 36 0 0 0 40 40 Q4 PSEUD 0 0.0000 0.1977 0.5493 5.2733 0 0 0 0 0 41 H1 H_ALI 0 0.0000 -0.8190 -1.4960 3.6820 1 0 0 0 0 42 C2 C_ALI 0 0.0000 -0.6140 -0.9220 1.5750 1 13 43 44 0 43 H2 H_ALI 0 0.0000 -0.7040 -1.9590 1.2510 42 0 0 0 0 44 C15 C_BYL 0 0.0000 -1.9420 -0.2270 1.4190 42 45 47 0 0 45 O3 O_HYD 0 0.0000 -2.5170 -0.1420 0.2090 44 46 0 0 0 46 HO3 H_OXY 0 0.0000 -3.3690 0.3030 0.1080 45 0 0 0 0 47 O4 O_BYL 0 0.0000 -2.4890 0.2530 2.3820 44 0 0 0 0