REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RUTHENIUM PYRIDOCARBAZOLE" RESIDUE AG1 9 58 1 58 1 CHI1 0 0 0.0000 7 32 33 34 34 2 CHI2 0 0 0.0000 32 35 36 37 39 3 CHI3 0 0 0.0000 32 35 40 41 43 4 PHI1 0 0 0.0000 32 35 44 46 0 5 PHI2 0 0 0.0000 35 44 46 48 0 6 PHI3 0 0 0.0000 44 46 48 55 0 7 CHI4 0 0 0.0000 46 48 49 50 53 8 PHI4 0 0 0.0000 46 48 55 58 0 9 CHI5 0 0 0.0000 48 55 56 57 57 1 C26 C_ARO 0 0.0000 4.4640 3.4340 0.3720 2 24 26 0 0 2 C27 C_ARO 0 0.0000 4.4570 2.0560 0.2670 1 3 23 0 0 3 C28 C_ARO 0 0.0000 3.2500 1.3620 0.2470 2 4 30 0 0 4 C29 C_ARO 0 0.0000 2.9110 -0.0670 0.1480 3 5 8 0 0 5 C22 C_ARO 0 0.0000 1.5230 -0.1080 0.1750 4 6 31 0 0 6 C40 C_ARO 0 0.0000 0.7790 -1.2660 0.1040 5 7 10 0 0 7 N21 N_AMO 0 0.0000 -0.5730 -1.2620 0.1340 6 13 32 0 0 8 C30 C_ARO 0 0.0000 3.5960 -1.2890 0.0400 4 9 19 0 0 9 C33 C_ARO 0 0.0000 2.8790 -2.4940 -0.0340 8 10 17 0 0 10 C34 C_ARO 0 0.0000 1.4660 -2.5060 -0.0030 6 9 11 0 0 11 C36 C_ARO 0 0.0000 0.7040 -3.6800 -0.0730 10 12 16 0 0 12 C37 C_ARO 0 0.0000 -0.6630 -3.5880 -0.0380 11 13 15 0 0 13 C38 C_ARO 0 0.0000 -1.2790 -2.3310 0.0690 7 12 14 0 0 14 H38 H_ALI 0 0.0000 -2.3570 -2.2640 0.0970 13 0 0 0 0 15 F5 X_XXX 0 0.0000 -1.4170 -4.7070 -0.1050 12 0 0 0 0 16 H36 H_ALI 0 0.0000 1.1870 -4.6430 -0.1550 11 0 0 0 0 17 C32 C_BYL 0 0.0000 3.8940 -3.5590 -0.1380 9 18 20 0 0 18 O1 O_BYL 0 0.0000 3.6640 -4.7490 -0.2220 17 0 0 0 0 19 C31 C_BYL 0 0.0000 5.0250 -1.6600 -0.0210 8 20 22 0 0 20 N20 N_AMO 0 0.0000 5.1150 -2.9980 -0.1240 17 19 21 0 0 21 H20 H_AMI 0 0.0000 5.9490 -3.4900 -0.1820 20 0 0 0 0 22 O41 O_BYL 0 0.0000 5.9600 -0.8870 0.0160 19 0 0 0 0 23 H27 H_ALI 0 0.0000 5.3900 1.5160 0.2110 2 0 0 0 0 24 O2 O_HYD 0 0.0000 5.6440 4.1080 0.3980 1 25 0 0 0 25 H2 H_OXY 0 0.0000 6.0020 4.2400 1.2870 24 0 0 0 0 26 C25 C_ARO 0 0.0000 3.2620 4.1300 0.4450 1 27 28 0 0 27 H25 H_ALI 0 0.0000 3.2710 5.2070 0.5220 26 0 0 0 0 28 C24 C_ARO 0 0.0000 2.0610 3.4580 0.4220 26 29 30 0 0 29 H24 H_ALI 0 0.0000 1.1370 4.0140 0.4800 28 0 0 0 0 30 C23 C_ARO 0 0.0000 2.0250 2.0680 0.3230 3 28 31 0 0 31 N19 N_AMI 0 0.0000 1.0080 1.1680 0.2800 5 30 32 0 0 32 RU X_XXX 0 0.0000 -0.8820 0.6660 0.2840 7 31 33 35 0 33 C12 C_XXX 0 0.0000 -1.7810 1.1490 1.9920 32 34 0 0 0 34 O13 O_BYL 0 0.0000 -2.2340 1.3930 2.8540 33 0 0 0 0 35 C14 C_ALI 0 0.0000 -1.7270 1.2990 -1.0900 32 36 40 44 0 36 C18 C_BYL 0 0.0000 -1.9460 2.7870 -0.9320 35 37 39 0 0 37 C17 C_BYL 0 0.0000 -1.3220 3.3770 -1.9450 36 38 41 0 0 38 H171 H_ALI 0 0.0000 -1.2940 4.4440 -2.1120 37 0 0 0 0 39 H18 H_ALI 0 0.0000 -2.5060 3.2760 -0.1480 36 0 0 0 0 40 C15 C_BYL 0 0.0000 -0.8850 1.1560 -2.3380 35 41 43 0 0 41 C16 C_BYL 0 0.0000 -0.6700 2.3820 -2.8000 37 40 42 0 0 42 H16 H_ALI 0 0.0000 -0.0970 2.6130 -3.6850 41 0 0 0 0 43 H151 H_ALI 0 0.0000 -0.5240 0.2340 -2.7680 40 0 0 0 0 44 C3 C_BYL 0 0.0000 -3.0470 0.5920 -1.2630 35 45 46 0 0 45 O9 O_BYL 0 0.0000 -3.4210 0.2680 -2.3710 44 0 0 0 0 46 N4 N_AMI 0 0.0000 -3.8110 0.3190 -0.1870 44 47 48 0 0 47 H4 H_AMI 0 0.0000 -3.5460 0.6380 0.6900 46 0 0 0 0 48 C6 C_ALI 0 0.0000 -5.0430 -0.4590 -0.3420 46 49 54 55 0 49 C10 C_ALI 0 0.0000 -4.7120 -1.9520 -0.2940 48 50 51 52 0 50 H101 H_ALI 0 0.0000 -5.6290 -2.5310 -0.4100 49 0 0 0 53 51 H102 H_ALI 0 0.0000 -4.0240 -2.1970 -1.1030 49 0 0 0 53 52 H103 H_ALI 0 0.0000 -4.2490 -2.1910 0.6630 49 0 0 0 53 53 Q1 PSEUD 0 0.0000 -4.6340 -2.3063 -0.2833 0 0 0 0 0 54 H6 H_ALI 0 0.0000 -5.5060 -0.2200 -1.2990 48 0 0 0 0 55 C7 C_BYL 0 0.0000 -5.9950 -0.1190 0.7760 48 56 58 0 0 56 O8 O_HYD 0 0.0000 -7.3110 -0.3430 0.6280 55 57 0 0 0 57 H8 H_OXY 0 0.0000 -7.8820 -0.1100 1.3720 56 0 0 0 0 58 O11 O_BYL 0 0.0000 -5.5750 0.3550 1.8040 55 0 0 0 0