REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5A,17R)-4,5-EPOXY-3,14-DIHYDROXY-17-METHYL-6-OXO-17-(2-PROPENYL)-MORPHINANIUM RESIDUE NLX 5 57 1 57 1 PHI1 0 0 0.0000 2 1 3 31 0 2 CHI1 0 0 0.0000 15 16 17 18 18 3 CHI2 0 0 0.0000 24 42 43 44 52 4 CHI3 0 0 0.0000 42 43 44 45 49 5 PHI2 0 0 0.0000 24 42 53 56 0 1 O1 O_HYD 0 0.0000 -4.3660 1.2860 1.2610 2 3 0 0 0 2 HO11 H_OXY 0 0.0000 -4.2400 1.7580 2.0950 1 0 0 0 0 3 C3 C_ARO 0 0.0000 -3.1920 1.3690 0.5800 1 4 31 0 0 4 C4 C_ARO 0 0.0000 -2.1900 0.4040 0.7290 3 5 14 0 0 5 O2 O_EST 0 0.0000 -2.1290 -0.7290 1.4600 4 6 0 0 0 6 C5 C_ALI 0 0.0000 -1.0540 -1.5680 0.9380 5 7 13 15 0 7 C6 C_BYL 0 0.0000 -1.6180 -2.4150 -0.1650 6 8 9 0 0 8 O3 O_BYL 0 0.0000 -2.7010 -2.9190 0.0080 7 0 0 0 0 9 C7 C_ALI 0 0.0000 -0.9310 -2.6350 -1.4700 7 10 11 19 0 10 H71 H_ALI 0 0.0000 -1.6550 -2.9570 -2.2190 9 0 0 0 12 11 H72 H_ALI 0 0.0000 -0.1780 -3.4120 -1.3400 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -0.9165 -3.1845 -1.7795 0 0 0 0 0 13 H51 H_ALI 0 0.0000 -0.6080 -2.1820 1.7210 6 0 0 0 0 14 C12 C_ARO 0 0.0000 -1.0030 0.5900 0.0350 4 15 35 0 0 15 C13 C_ALI 0 0.0000 -0.0680 -0.5320 0.4150 6 14 16 23 0 16 C14 C_ALI 0 0.0000 0.7040 -0.8700 -0.8500 15 17 19 40 0 17 O4 O_HYD 0 0.0000 1.6620 -1.8910 -0.5670 16 18 0 0 0 18 HO41 H_OXY 0 0.0000 2.1530 -2.0490 -1.3850 17 0 0 0 0 19 C8 C_ALI 0 0.0000 -0.2540 -1.3460 -1.9410 9 16 20 21 0 20 H81 H_ALI 0 0.0000 -1.0090 -0.5820 -2.1240 19 0 0 0 22 21 H82 H_ALI 0 0.0000 0.3030 -1.5400 -2.8570 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.3530 -1.0610 -2.4905 0 0 0 0 0 23 C15 C_ALI 0 0.0000 0.8920 -0.0550 1.5020 15 24 28 29 0 24 C16 C_ALI 0 0.0000 1.6520 1.1680 0.9750 23 25 26 42 0 25 H161 H_ALI 0 0.0000 2.3680 1.5010 1.7270 24 0 0 0 27 26 H162 H_ALI 0 0.0000 0.9460 1.9720 0.7690 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 1.6570 1.7365 1.2480 0 0 0 0 0 28 H151 H_ALI 0 0.0000 1.5980 -0.8510 1.7410 23 0 0 0 30 29 H152 H_ALI 0 0.0000 0.3290 0.2190 2.3940 23 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.9635 -0.3160 2.0675 0 0 0 0 0 31 C2 C_ARO 0 0.0000 -2.9330 2.4200 -0.2980 3 32 33 0 0 32 H21 H_ALI 0 0.0000 -3.6830 3.1880 -0.4150 31 0 0 0 0 33 C1 C_ARO 0 0.0000 -1.7600 2.5290 -1.0280 31 34 35 0 0 34 H11 H_ALI 0 0.0000 -1.6250 3.3570 -1.7090 33 0 0 0 0 35 C11 C_ARO 0 0.0000 -0.7620 1.5810 -0.8890 14 33 36 0 0 36 C10 C_ALI 0 0.0000 0.5060 1.5490 -1.6780 35 37 38 40 0 37 H101 H_ALI 0 0.0000 0.2560 1.4640 -2.7360 36 0 0 0 39 38 H102 H_ALI 0 0.0000 1.0370 2.4880 -1.5230 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 0.6465 1.9760 -2.1295 0 0 0 0 0 40 C9 C_ALI 0 0.0000 1.4270 0.4010 -1.3030 16 36 41 42 0 41 H91 H_ALI 0 0.0000 2.0100 0.1390 -2.1860 40 0 0 0 0 42 N1 N_AMI 0 0.0000 2.3680 0.8210 -0.2570 24 40 43 53 0 43 C17 C_ALI 0 0.0000 3.3040 -0.2770 0.0200 42 44 50 51 0 44 C18 C_BYL 0 0.0000 4.3900 0.2100 0.9440 43 45 49 0 0 45 C19 C_BYL 0 0.0000 4.6240 -0.4200 2.0680 44 46 47 0 0 46 H191 H_ALI 0 0.0000 5.4020 -0.0720 2.7310 45 0 0 0 48 47 H192 H_ALI 0 0.0000 4.0390 -1.2890 2.3330 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 4.7205 -0.6805 2.5320 0 0 0 0 0 49 H181 H_ALI 0 0.0000 4.9750 1.0780 0.6790 44 0 0 0 0 50 H171 H_ALI 0 0.0000 2.7680 -1.1010 0.4910 43 0 0 0 52 51 H172 H_ALI 0 0.0000 3.7480 -0.6200 -0.9150 43 0 0 0 52 52 Q7 PSEUD 0 0.0000 3.2580 -0.8605 -0.2120 0 0 0 0 0 53 C20 C_ALI 0 0.0000 3.1210 1.9920 -0.7260 42 54 55 56 0 54 H201 H_ALI 0 0.0000 3.9130 2.2220 -0.0140 53 0 0 0 57 55 H202 H_ALI 0 0.0000 3.5590 1.7760 -1.7000 53 0 0 0 57 56 H203 H_ALI 0 0.0000 2.4490 2.8460 -0.8100 53 0 0 0 57 57 Q8 PSEUD 0 0.0000 3.3070 2.2813 -0.8413 0 0 0 0 0