REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = REL-(3AR,4S,7R,7AS)-3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE RESIDUE HYQ 12 48 1 48 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 4 5 25 3 CHI3 0 0 0.0000 2 4 5 6 23 4 CHI4 0 0 0.0000 7 12 13 14 15 5 CHI5 0 0 0.0000 2 4 24 25 25 6 CHI6 0 0 0.0000 2 1 26 27 39 7 CHI7 0 0 0.0000 1 26 27 28 34 8 CHI8 0 0 0.0000 26 27 28 29 31 9 CHI9 0 0 0.0000 1 26 35 36 38 10 PHI1 0 0 0.0000 2 1 41 43 0 11 PHI2 0 0 0.0000 1 41 43 45 0 12 PHI3 0 0 0.0000 41 43 45 47 0 1 C1 C_ALI 0 0.0000 -2.9740 -1.0430 0.8120 2 26 40 41 0 2 C4 C_BYL 0 0.0000 -1.5090 -0.9040 1.1640 1 3 4 0 0 3 O10 O_BYL 0 0.0000 -1.0620 -0.8080 2.2870 2 0 0 0 0 4 N9 N_AMO 0 0.0000 -0.7840 -0.9040 0.0390 2 5 24 0 0 5 C14 C_ARO 0 0.0000 0.6110 -0.7900 0.0360 4 6 10 0 0 6 C16 C_ARO 0 0.0000 1.4000 -1.9180 0.0970 5 7 9 0 0 7 C19 C_ARO 0 0.0000 2.7880 -1.8160 0.0960 6 8 12 0 0 8 H19 H_ALI 0 0.0000 3.3870 -2.7140 0.1440 7 0 0 0 0 9 H16 H_ALI 0 0.0000 0.9360 -2.8920 0.1460 6 0 0 0 0 10 C15 C_ARO 0 0.0000 1.2210 0.4800 -0.0280 5 11 18 0 0 11 C17 C_ARO 0 0.0000 2.6350 0.5720 -0.0230 10 12 16 0 0 12 C20 C_ARO 0 0.0000 3.4040 -0.6030 0.0350 7 11 13 0 0 13 N23 N_AMO 0 0.0000 4.8820 -0.5210 0.0350 12 14 15 0 0 14 O26 O_XXX 0 0.0000 5.4420 0.3790 0.6340 13 0 0 0 0 15 O25 O_XXX 0 0.0000 5.5380 -1.3520 -0.5670 13 0 0 0 0 16 C21 C_ARO 0 0.0000 3.2430 1.8370 -0.0940 11 17 20 0 0 17 H21 H_ALI 0 0.0000 4.3190 1.9230 -0.0950 16 0 0 0 0 18 C18 C_ARO 0 0.0000 0.4540 1.6540 -0.0920 10 19 23 0 0 19 C22 C_ARO 0 0.0000 1.0770 2.8630 -0.1540 18 20 22 0 0 20 C24 C_ARO 0 0.0000 2.4670 2.9540 -0.1550 16 19 21 0 0 21 H24 H_ALI 0 0.0000 2.9370 3.9250 -0.2050 20 0 0 0 0 22 H22 H_ALI 0 0.0000 0.4850 3.7650 -0.2040 19 0 0 0 0 23 H18 H_ALI 0 0.0000 -0.6250 1.5990 -0.0930 18 0 0 0 0 24 C6 C_BYL 0 0.0000 -1.5040 -1.0160 -1.0850 4 25 41 0 0 25 O13 O_BYL 0 0.0000 -1.0530 -1.0190 -2.2100 24 0 0 0 0 26 C3 C_ALI 0 0.0000 -3.7290 0.2060 1.2700 1 27 35 39 0 27 C8 C_ALI 0 0.0000 -5.1690 0.1500 0.7560 26 28 32 33 0 28 C12 C_ALI 0 0.0000 -5.1650 0.0970 -0.7720 27 29 30 43 0 29 H121 H_ALI 0 0.0000 -5.6560 -0.8180 -1.1050 28 0 0 0 31 30 H122 H_ALI 0 0.0000 -5.6990 0.9610 -1.1680 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 -5.6775 0.0715 -1.1365 0 0 0 0 0 32 H81 H_ALI 0 0.0000 -5.6610 -0.7390 1.1500 27 0 0 0 34 33 H82 H_ALI 0 0.0000 -5.7070 1.0390 1.0870 27 0 0 0 34 34 Q2 PSEUD 0 0.0000 -5.6840 0.1500 1.1185 0 0 0 0 0 35 C7 C_ALI 0 0.0000 -3.0370 1.4530 0.7160 26 36 37 45 0 36 H71 H_ALI 0 0.0000 -3.5740 2.3430 1.0450 35 0 0 0 38 37 H72 H_ALI 0 0.0000 -2.0110 1.4920 1.0820 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 -2.7925 1.9175 1.0635 0 0 0 0 0 39 H3 H_ALI 0 0.0000 -3.7330 0.2490 2.3590 26 0 0 0 0 40 H1 H_ALI 0 0.0000 -3.4020 -1.9440 1.2520 1 0 0 0 0 41 C2 C_ALI 0 0.0000 -2.9700 -1.1210 -0.7270 1 24 42 43 0 42 H2 H_ALI 0 0.0000 -3.4130 -2.0470 -1.0940 41 0 0 0 0 43 C5 C_ALI 0 0.0000 -3.7210 0.1140 -1.2790 28 41 44 45 0 44 H5 H_ALI 0 0.0000 -3.7190 0.0760 -2.3690 43 0 0 0 0 45 C11 C_ALI 0 0.0000 -3.0310 1.3960 -0.8130 35 43 46 47 0 46 H111 H_ALI 0 0.0000 -2.0020 1.4060 -1.1720 45 0 0 0 48 47 H112 H_ALI 0 0.0000 -3.5630 2.2610 -1.2100 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 -2.7825 1.8335 -1.1910 0 0 0 0 0