REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(HYDROXY-PHENYL-PHOSPHINOYLOXY)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER" RESIDUE TGN 15 53 1 53 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 1 2 9 10 16 5 CHI5 0 0 0.0000 2 9 10 11 13 6 CHI6 0 0 0.0000 2 1 18 19 44 7 CHI7 0 0 0.0000 1 18 19 20 24 8 CHI8 0 0 0.0000 18 19 20 21 21 9 CHI9 0 0 0.0000 1 18 25 26 41 10 CHI10 0 0 0.0000 18 25 26 27 41 11 CHI11 0 0 0.0000 25 26 28 29 29 12 CHI12 0 0 0.0000 25 26 30 31 41 13 PHI1 0 0 0.0000 2 1 46 48 0 14 PHI2 0 0 0.0000 1 46 48 49 0 15 PHI3 0 0 0.0000 46 48 49 52 0 1 C8 C_ALI 0 0.0000 -1.7390 0.3380 -0.8860 2 18 45 46 0 2 C10 C_ALI 0 0.0000 -3.1690 -0.2260 -0.8820 1 3 9 17 0 3 N12 N_AMO 0 0.0000 -3.7350 0.0260 0.4730 2 4 20 0 0 4 C14 C_ALI 0 0.0000 -5.1350 -0.4190 0.4350 3 5 6 7 0 5 H141 H_ALI 0 0.0000 -5.1720 -1.4810 0.1890 4 0 0 0 8 6 H142 H_ALI 0 0.0000 -5.5950 -0.2550 1.4090 4 0 0 0 8 7 H143 H_ALI 0 0.0000 -5.6750 0.1480 -0.3230 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.4807 -0.5293 0.4250 0 0 0 0 0 9 C18 C_ALI 0 0.0000 -3.0620 -1.7910 -0.9590 2 10 14 15 0 10 C21 C_ALI 0 0.0000 -2.9640 -2.2500 0.5100 9 11 12 20 0 11 H211 H_ALI 0 0.0000 -2.0240 -2.7740 0.6820 10 0 0 0 13 12 H212 H_ALI 0 0.0000 -3.8090 -2.8910 0.7640 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.9165 -2.8325 0.7230 0 0 0 0 0 14 H181 H_ALI 0 0.0000 -2.1690 -2.0890 -1.5100 9 0 0 0 16 15 H182 H_ALI 0 0.0000 -3.9540 -2.2060 -1.4280 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 -3.0615 -2.1475 -1.4690 0 0 0 0 0 17 H10 H_ALI 0 0.0000 -3.7870 0.1850 -1.6800 2 0 0 0 0 18 C29 C_ALI 0 0.0000 -0.8910 -0.4470 0.1190 1 19 25 44 0 19 C26 C_ALI 0 0.0000 -1.5710 -0.4330 1.4910 18 20 22 23 0 20 C24 C_ALI 0 0.0000 -3.0120 -0.9450 1.3370 3 10 19 21 0 21 H24 H_ALI 0 0.0000 -3.5030 -1.0850 2.3000 20 0 0 0 0 22 H261 H_ALI 0 0.0000 -1.0250 -1.0810 2.1760 19 0 0 0 24 23 H262 H_ALI 0 0.0000 -1.5850 0.5850 1.8820 19 0 0 0 24 24 Q4 PSEUD 0 0.0000 -1.3050 -0.2480 2.0290 0 0 0 0 0 25 O1 O_EST 0 0.0000 0.4010 0.1560 0.2240 18 26 0 0 0 26 P2 P_ALI 0 0.0000 1.4730 -0.9640 -0.2110 25 27 28 30 0 27 O17 O_XXX 0 0.0000 1.2820 -2.1770 0.6140 26 0 0 0 0 28 O3 O_HYD 0 0.0000 1.2630 -1.3330 -1.7640 26 29 0 0 0 29 HO3 H_OXY 0 0.0000 1.3960 -0.5160 -2.2660 28 0 0 0 0 30 C4 C_ARO 0 0.0000 3.1510 -0.3220 0.0370 26 31 35 0 0 31 C5 C_ARO 0 0.0000 3.3380 0.9160 0.6230 30 32 34 0 0 32 C7 C_ARO 0 0.0000 4.6180 1.4030 0.8160 31 33 37 0 0 33 H7 H_ALI 0 0.0000 4.7640 2.3680 1.2780 32 0 0 0 42 34 H5 H_ALI 0 0.0000 2.4850 1.4990 0.9370 31 0 0 0 41 35 C13 C_ARO 0 0.0000 4.2430 -1.0680 -0.3660 30 36 40 0 0 36 C11 C_ARO 0 0.0000 5.5220 -0.5790 -0.1770 35 37 39 0 0 37 C9 C_ARO 0 0.0000 5.7090 0.6560 0.4140 32 36 38 0 0 38 H9 H_ALI 0 0.0000 6.7090 1.0380 0.5620 37 0 0 0 0 39 H11 H_ALI 0 0.0000 6.3750 -1.1630 -0.4900 36 0 0 0 42 40 H13 H_ALI 0 0.0000 4.0970 -2.0340 -0.8270 35 0 0 0 41 41 Q6 PSEUD 0 0.0000 3.2910 -0.2675 0.0550 0 0 0 0 43 42 Q7 PSEUD 0 0.0000 5.5695 0.6025 0.3940 0 0 0 0 43 43 QQA PSEUD 0 0.0000 4.4303 0.1675 0.2245 0 0 0 0 0 44 H29 H_ALI 0 0.0000 -0.7840 -1.4760 -0.2220 18 0 0 0 0 45 H8 H_ALI 0 0.0000 -1.3100 0.2370 -1.8830 1 0 0 0 0 46 C6 C_BYL 0 0.0000 -1.7690 1.7930 -0.4940 1 47 48 0 0 47 O7 O_BYL 0 0.0000 -2.8210 2.3290 -0.2410 46 0 0 0 0 48 O5 O_EST 0 0.0000 -0.6250 2.4930 -0.4260 46 49 0 0 0 49 C1 C_ALI 0 0.0000 -0.6540 3.8950 -0.0480 48 50 51 52 0 50 H11A H_ALI 0 0.0000 -1.2610 4.4510 -0.7620 49 0 0 0 53 51 H12 H_ALI 0 0.0000 -1.0840 3.9940 0.9490 49 0 0 0 53 52 H13A H_ALI 0 0.0000 0.3610 4.2920 -0.0470 49 0 0 0 53 53 Q5 PSEUD 0 0.0000 -0.6613 4.2457 0.0467 0 0 0 0 0