REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME" RESIDUE FIL 13 48 1 48 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 8 0 3 PHI2 0 0 0.0000 2 7 8 9 0 4 CHI2 0 0 0.0000 8 9 10 11 14 5 PHI3 0 0 0.0000 8 9 15 27 0 6 CHI3 0 0 0.0000 17 18 19 20 24 7 CHI4 0 0 0.0000 18 19 20 21 24 8 PHI4 0 0 0.0000 18 29 30 31 0 9 PHI5 0 0 0.0000 29 30 31 45 0 10 CHI5 0 0 0.0000 30 31 32 33 43 11 CHI6 0 0 0.0000 31 32 33 34 40 12 CHI7 0 0 0.0000 32 33 34 35 37 13 PHI6 0 0 0.0000 30 31 45 47 0 1 O19 O_BYL 0 0.0000 -1.3600 -0.1700 -3.8290 2 0 0 0 0 2 C18 C_BYL 0 0.0000 -0.2540 -0.0990 -4.3270 1 3 7 0 0 3 N20 N_AMO 0 0.0000 -0.1170 -0.0880 -5.6680 2 4 5 0 0 4 H201 H_AMI 0 0.0000 -0.9020 -0.1370 -6.2360 3 0 0 0 6 5 H202 H_AMI 0 0.0000 0.7650 -0.0310 -6.0650 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.0685 -0.0840 -6.1505 0 0 0 0 0 7 O21 O_EST 0 0.0000 0.8350 -0.0310 -3.5390 2 8 0 0 0 8 N2 N_AMI 0 0.0000 0.7110 -0.0400 -2.3270 7 9 0 0 0 9 C1 C_BYL 0 0.0000 1.7590 0.0240 -1.5700 8 10 15 0 0 10 C17 C_ALI 0 0.0000 3.1310 0.1130 -2.1870 9 11 12 13 0 11 H171 H_ALI 0 0.0000 3.0420 0.1090 -3.2730 10 0 0 0 14 12 H172 H_ALI 0 0.0000 3.6150 1.0350 -1.8650 10 0 0 0 14 13 H173 H_ALI 0 0.0000 3.7280 -0.7410 -1.8680 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.4617 0.1343 -2.3353 0 0 0 0 0 15 C3 C_ARO 0 0.0000 1.6100 0.0120 -0.1020 9 16 27 0 0 16 C4 C_ARO 0 0.0000 2.7390 0.0830 0.7160 15 17 26 0 0 17 C5 C_ARO 0 0.0000 2.5970 0.0720 2.0870 16 18 25 0 0 18 C6 C_ARO 0 0.0000 1.3350 -0.0070 2.6570 17 19 29 0 0 19 O7 O_EST 0 0.0000 1.2010 -0.0170 4.0090 18 20 0 0 0 20 C8 C_ALI 0 0.0000 2.5190 0.0640 4.5560 19 21 22 23 0 21 H81 H_ALI 0 0.0000 2.4620 0.0590 5.6440 20 0 0 0 24 22 H82 H_ALI 0 0.0000 3.1060 -0.7890 4.2190 20 0 0 0 24 23 H83 H_ALI 0 0.0000 2.9940 0.9860 4.2210 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 2.8540 0.0853 4.6947 0 0 0 0 0 25 H5 H_ALI 0 0.0000 3.4710 0.1270 2.7200 17 0 0 0 0 26 H4 H_ALI 0 0.0000 3.7230 0.1460 0.2750 16 0 0 0 0 27 C16 C_ARO 0 0.0000 0.3380 -0.0680 0.4710 15 28 29 0 0 28 H16 H_ALI 0 0.0000 -0.5360 -0.1230 -0.1580 27 0 0 0 0 29 C9 C_ARO 0 0.0000 0.2040 -0.0830 1.8460 18 27 30 0 0 30 O10 O_EST 0 0.0000 -1.0310 -0.1630 2.4080 29 31 0 0 0 31 C11 C_ALI 0 0.0000 -1.9570 -0.3760 1.3410 30 32 44 45 0 32 C12 C_ALI 0 0.0000 -2.3460 0.9730 0.7010 31 33 41 42 0 33 C13 C_ALI 0 0.0000 -3.8470 0.8100 0.3550 32 34 38 39 0 34 C14 C_ALI 0 0.0000 -4.3890 -0.0000 1.5580 33 35 36 45 0 35 H141 H_ALI 0 0.0000 -5.2970 -0.5340 1.2800 34 0 0 0 37 36 H142 H_ALI 0 0.0000 -4.5770 0.6560 2.4080 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -4.9370 0.0610 1.8440 0 0 0 0 0 38 H131 H_ALI 0 0.0000 -3.9710 0.2540 -0.5730 33 0 0 0 40 39 H132 H_ALI 0 0.0000 -4.3360 1.7820 0.2930 33 0 0 0 40 40 Q5 PSEUD 0 0.0000 -4.1535 1.0180 -0.1400 0 0 0 0 0 41 H121 H_ALI 0 0.0000 -2.2040 1.7870 1.4120 32 0 0 0 43 42 H122 H_ALI 0 0.0000 -1.7630 1.1490 -0.2020 32 0 0 0 43 43 Q6 PSEUD 0 0.0000 -1.9835 1.4680 0.6050 0 0 0 0 0 44 H11 H_ALI 0 0.0000 -1.5170 -1.0320 0.5900 31 0 0 0 0 45 C15 C_ALI 0 0.0000 -3.2560 -0.9940 1.8850 31 34 46 47 0 46 H151 H_ALI 0 0.0000 -3.4470 -1.9510 1.3990 45 0 0 0 48 47 H152 H_ALI 0 0.0000 -3.1800 -1.1320 2.9640 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 -3.3135 -1.5415 2.1815 0 0 0 0 0