REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHONIC ACIDMONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,7,8A,9,10,10A-HEXAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL)ESTER" RESIDUE MTE 11 40 1 40 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 11 12 13 14 18 3 CHI3 0 0 0.0000 12 13 14 15 15 4 CHI4 0 0 0.0000 13 16 17 18 18 5 PHI1 0 0 0.0000 12 25 27 28 0 6 PHI2 0 0 0.0000 25 27 28 30 0 7 PHI3 0 0 0.0000 27 28 30 34 0 8 PHI4 0 0 0.0000 28 30 34 35 0 9 PHI5 0 0 0.0000 30 34 35 39 0 10 CHI5 0 0 0.0000 34 35 37 38 38 11 PHI6 0 0 0.0000 34 35 39 40 0 1 N1 N_AMI 0 0.0000 1.7250 -1.0670 3.6330 2 22 0 0 0 2 C2 C_ARO 0 0.0000 2.1000 -0.1010 4.4430 1 3 7 0 0 3 N2 N_AMO 0 0.0000 3.1690 -0.3040 5.2780 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 3.6390 -1.1530 5.2660 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 3.4580 0.4010 5.8780 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.5485 -0.3760 5.5720 0 0 0 0 0 7 N3 N_AMO 0 0.0000 1.4490 1.0930 4.4780 2 8 21 0 0 8 C4 C_ARO 0 0.0000 0.3980 1.3180 3.6590 7 9 10 0 0 9 O4 O_BYL 0 0.0000 -0.1890 2.3890 3.6770 8 0 0 0 0 10 C9 C_ARO 0 0.0000 -0.0040 0.2960 2.7940 8 11 22 0 0 11 N5 N_AMO 0 0.0000 -1.0940 0.4740 1.9170 10 12 20 0 0 12 C6 C_ALI 0 0.0000 -1.7040 -0.7070 1.2860 11 13 19 25 0 13 C1' C_BYL 0 0.0000 -2.5070 -0.2630 0.0880 12 14 16 0 0 14 S1' S_RED 0 0.0000 -4.1300 0.3950 0.2810 13 15 0 0 0 15 H1S H_SUL 0 0.0000 -4.7110 -0.6090 0.9610 14 0 0 0 0 16 C2' C_BYL 0 0.0000 -1.9750 -0.3660 -1.1350 13 17 28 0 0 17 S2' S_RED 0 0.0000 -2.9290 0.1630 -2.5180 16 18 0 0 0 18 H2S H_SUL 0 0.0000 -4.0880 0.4580 -1.9040 17 0 0 0 0 19 H6 H_ALI 0 0.0000 -2.3430 -1.2290 1.9990 12 0 0 0 0 20 HN5 H_AMI 0 0.0000 -1.4380 1.3630 1.7330 11 0 0 0 0 21 HN3 H_AMI 0 0.0000 1.7450 1.7880 5.0870 7 0 0 0 0 22 C10 C_ARO 0 0.0000 0.6870 -0.9070 2.8040 1 10 23 0 0 23 N8 N_AMI 0 0.0000 0.2920 -1.9290 1.9570 22 24 25 0 0 24 HN8 H_AMI 0 0.0000 0.5860 -2.8390 2.1190 23 0 0 0 0 25 C7 C_ALI 0 0.0000 -0.5720 -1.6260 0.8130 12 23 26 27 0 26 H7 H_ALI 0 0.0000 -0.9790 -2.5450 0.3920 25 0 0 0 0 27 O3' O_EST 0 0.0000 0.1820 -0.9200 -0.1710 25 28 0 0 0 28 C3' C_ALI 0 0.0000 -0.5970 -0.9210 -1.3660 16 27 29 30 0 29 H3' H_ALI 0 0.0000 -0.6830 -1.9440 -1.7330 28 0 0 0 0 30 C4' C_ALI 0 0.0000 0.1080 -0.0690 -2.4230 28 31 32 34 0 31 H4'1 H_ALI 0 0.0000 -0.4810 -0.0650 -3.3400 30 0 0 0 33 32 H4'2 H_ALI 0 0.0000 0.2140 0.9500 -2.0550 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -0.1335 0.4425 -2.6975 0 0 0 0 0 34 O4' O_EST 0 0.0000 1.4000 -0.6170 -2.6910 30 35 0 0 0 35 P P_ALI 0 0.0000 2.0830 0.3230 -3.8050 34 36 37 39 0 36 O1P O_XXX 0 0.0000 2.1940 1.7040 -3.2840 35 0 0 0 0 37 O2P O_HYD 0 0.0000 3.5500 -0.2370 -4.1560 35 38 0 0 0 38 HOP2 H_OXY 0 0.0000 3.9220 0.3520 -4.8250 37 0 0 0 0 39 O3P O_HYD 0 0.0000 1.1760 0.3240 -5.1350 35 40 0 0 0 40 HOP3 H_OXY 0 0.0000 1.1280 -0.5910 -5.4410 39 0 0 0 0