REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-ETHYL-4-HYDROXY-1,12-DIHYDRO-4H-2-OXA-6,12A-DIAZA-DIBENZO[B,H]FLUORENE-3,13-DIONE RESIDUE EHD 3 46 1 46 1 CHI1 0 0 0.0000 9 12 15 16 16 2 CHI2 0 0 0.0000 9 12 17 18 25 3 CHI3 0 0 0.0000 12 17 18 19 22 1 O18 O_BYL 0 0.0000 1.4360 -3.3370 0.1310 2 0 0 0 0 2 C14 C_ARO 0 0.0000 1.2150 -2.1380 0.0660 1 3 26 0 0 3 C15 C_ARO 0 0.0000 2.2960 -1.2340 0.0060 2 4 9 0 0 4 C19 C_ALI 0 0.0000 3.6940 -1.7950 0.0040 3 5 6 7 0 5 O22 O_EST 0 0.0000 4.6610 -0.7420 0.2670 4 13 0 0 0 6 H191 H_ALI 0 0.0000 3.9020 -2.2410 -0.9680 4 0 0 0 8 7 H192 H_ALI 0 0.0000 3.7770 -2.5610 0.7750 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.8395 -2.4010 -0.0965 0 0 0 0 0 9 C16 C_ARO 0 0.0000 2.0410 0.1010 -0.0490 3 10 12 0 0 10 C17 C_ARO 0 0.0000 0.7120 0.5460 -0.0640 9 11 41 0 0 11 H17 H_ALI 0 0.0000 0.5000 1.6040 -0.1160 10 0 0 0 0 12 C21 C_ALI 0 0.0000 3.1430 1.1300 -0.0890 9 13 15 17 0 13 C20 C_BYL 0 0.0000 4.4610 0.4430 -0.3590 5 12 14 0 0 14 O23 O_BYL 0 0.0000 5.2910 0.9240 -1.0930 13 0 0 0 0 15 O24 O_HYD 0 0.0000 2.8750 2.0740 -1.1270 12 16 0 0 0 16 H24 H_OXY 0 0.0000 3.6020 2.7120 -1.1180 15 0 0 0 0 17 C25 C_ALI 0 0.0000 3.2110 1.8560 1.2560 12 18 23 24 0 18 C31 C_ALI 0 0.0000 4.3300 2.8990 1.2160 17 19 20 21 0 19 H311 H_ALI 0 0.0000 4.3790 3.4160 2.1740 18 0 0 0 22 20 H312 H_ALI 0 0.0000 5.2810 2.4040 1.0210 18 0 0 0 22 21 H313 H_ALI 0 0.0000 4.1260 3.6200 0.4240 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 4.5953 3.1467 1.2063 0 0 0 0 0 23 H251 H_ALI 0 0.0000 3.4150 1.1350 2.0480 17 0 0 0 25 24 H252 H_ALI 0 0.0000 2.2600 2.3500 1.4510 17 0 0 0 25 25 Q3 PSEUD 0 0.0000 2.8375 1.7425 1.7495 0 0 0 0 0 26 N12 N_AMI 0 0.0000 -0.0570 -1.6970 0.0530 2 27 41 0 0 27 C11 C_ALI 0 0.0000 -1.3290 -2.4300 0.1000 26 28 38 39 0 28 C8 C_ARO 0 0.0000 -2.4220 -1.3930 0.0550 27 29 42 0 0 29 C7 C_ARO 0 0.0000 -3.7790 -1.4830 0.0700 28 30 37 0 0 30 C6 C_ARO 0 0.0000 -4.5240 -0.2880 0.0160 29 31 44 0 0 31 C1 C_ARO 0 0.0000 -5.9280 -0.3020 0.0300 30 32 36 0 0 32 C2 C_ARO 0 0.0000 -6.6140 0.8730 -0.0230 31 33 35 0 0 33 C3 C_ARO 0 0.0000 -5.9410 2.0920 -0.0930 32 34 45 0 0 34 H3 H_ALI 0 0.0000 -6.5080 3.0100 -0.1340 33 0 0 0 0 35 H2 H_ALI 0 0.0000 -7.6940 0.8610 -0.0120 32 0 0 0 0 36 H1 H_ALI 0 0.0000 -6.4600 -1.2400 0.0830 31 0 0 0 0 37 H7 H_ALI 0 0.0000 -4.2720 -2.4420 0.1230 29 0 0 0 0 38 H111 H_ALI 0 0.0000 -1.4090 -3.0940 -0.7610 27 0 0 0 40 39 H112 H_ALI 0 0.0000 -1.3960 -3.0040 1.0240 27 0 0 0 40 40 Q4 PSEUD 0 0.0000 -1.4025 -3.0490 0.1315 0 0 0 0 0 41 C13 C_ARO 0 0.0000 -0.3260 -0.3590 -0.0130 10 26 42 0 0 42 C9 C_ARO 0 0.0000 -1.7910 -0.1400 -0.0140 28 41 43 0 0 43 N10 N_AMI 0 0.0000 -2.5030 0.9750 -0.0670 42 44 0 0 0 44 C5 C_ARO 0 0.0000 -3.8360 0.9510 -0.0540 30 43 45 0 0 45 C4 C_ARO 0 0.0000 -4.5820 2.1440 -0.1090 33 44 46 0 0 46 H4 H_ALI 0 0.0000 -4.0760 3.0970 -0.1640 45 0 0 0 0