REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (MOLYBDOPTERIN-S,S)-DIOXO-THIO-MOLYBDENUM(IV) RESIDUE MTV 16 38 1 38 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 7 8 9 10 4 PHI1 0 0 0.0000 1 11 12 14 0 5 PHI2 0 0 0.0000 11 12 14 30 0 6 CHI4 0 0 0.0000 12 14 15 16 28 7 CHI5 0 0 0.0000 14 15 16 17 28 8 CHI6 0 0 0.0000 15 16 18 19 28 9 CHI7 0 0 0.0000 16 18 19 20 25 10 CHI8 0 0 0.0000 18 19 20 21 25 11 CHI9 0 0 0.0000 19 20 22 23 23 12 CHI10 0 0 0.0000 19 20 24 25 25 13 PHI3 0 0 0.0000 12 14 30 32 0 14 PHI4 0 0 0.0000 30 32 33 34 0 15 PHI5 0 0 0.0000 32 33 34 37 0 16 PHI6 0 0 0.0000 33 34 37 38 0 1 N1 N_AMI 0 0.0000 -4.9360 -2.3450 -0.0930 2 11 0 0 0 2 C2 C_BYL 0 0.0000 -6.1140 -1.7500 0.0640 1 3 7 0 0 3 N2 N_AMO 0 0.0000 -7.2520 -2.5270 0.0110 2 4 5 0 0 4 H21N H_AMI 0 0.0000 -7.1810 -3.4830 -0.1370 3 0 0 0 6 5 H22N H_AMI 0 0.0000 -8.1240 -2.1180 0.1220 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -7.6525 -2.8005 -0.0075 0 0 0 0 0 7 N3 N_AMO 0 0.0000 -6.2490 -0.4510 0.2670 2 8 0 0 0 8 C4 C_BYL 0 0.0000 -5.1780 0.3560 0.3210 7 9 10 0 0 9 O4 O_BYL 0 0.0000 -5.2980 1.5560 0.5230 8 0 0 0 0 10 C9 C_BYL 0 0.0000 -3.8590 -0.2550 0.1300 8 11 31 0 0 11 C10 C_BYL 0 0.0000 -3.8090 -1.6560 -0.0600 1 10 12 0 0 12 N8 N_AMI 0 0.0000 -2.5750 -2.2610 -0.2000 11 13 14 0 0 13 H8 H_AMI 0 0.0000 -2.4340 -3.1860 0.0590 12 0 0 0 0 14 C7 C_ALI 0 0.0000 -1.4820 -1.4480 -0.7590 12 15 29 30 0 15 O3' O_EST 0 0.0000 -0.2100 -1.9910 -0.3140 14 16 0 0 0 16 C3' C_BYL 0 0.0000 0.8690 -1.2280 -0.5060 15 17 18 0 0 17 C2' C_BYL 0 0.0000 0.8150 0.1680 -0.4190 16 32 35 0 0 18 C4' C_ALI 0 0.0000 2.1850 -1.8890 -0.8260 16 19 26 27 0 19 O4' O_EST 0 0.0000 2.6080 -2.6730 0.2920 18 20 0 0 0 20 P P_ALI 0 0.0000 3.9770 -3.5210 0.3000 19 21 22 24 0 21 O1P O_XXX 0 0.0000 5.1130 -2.6270 -0.0180 20 0 0 0 0 22 O2P O_HYD 0 0.0000 4.1970 -4.1710 1.7560 20 23 0 0 0 23 H2P H_OXY 0 0.0000 5.0040 -4.6970 1.8340 22 0 0 0 0 24 O3P O_HYD 0 0.0000 3.8900 -4.6910 -0.8030 20 25 0 0 0 25 H3P H_OXY 0 0.0000 3.1660 -5.3160 -0.6570 24 0 0 0 0 26 H4'1 H_ALI 0 0.0000 2.0650 -2.5330 -1.6970 18 0 0 0 28 27 H4'2 H_ALI 0 0.0000 2.9330 -1.1260 -1.0380 18 0 0 0 28 28 Q2 PSEUD 0 0.0000 2.4990 -1.8295 -1.3675 0 0 0 0 0 29 H7 H_ALI 0 0.0000 -1.5380 -1.4460 -1.8470 14 0 0 0 0 30 C6 C_BYL 0 0.0000 -1.5980 -0.0460 -0.2350 14 31 32 0 0 31 N5 N_AMO 0 0.0000 -2.7370 0.4660 0.1440 10 30 0 0 0 32 C1' C_BYL 0 0.0000 -0.4070 0.7890 -0.1700 17 30 33 0 0 33 S1' S_RED 0 0.0000 -0.7470 2.4920 0.2920 32 34 0 0 0 34 MOM1 X_XXX 0 0.0000 1.5740 3.1720 0.0070 33 35 36 37 0 35 S2' S_RED 0 0.0000 2.4160 0.9710 -0.6160 17 34 0 0 0 36 OM1 O_XXX 0 0.0000 1.7610 4.3320 -1.2810 34 0 0 0 0 37 OM2 O_HYD 0 0.0000 2.3790 3.8260 1.7170 34 38 0 0 0 38 HM11 H_OXY 0 0.0000 3.3010 4.1040 1.6360 37 0 0 0 0