REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CIS-HEME D HYDROXYCHLORIN GAMMA-SPIROLACTONE" RESIDUE HDD 17 86 1 86 1 CHI1 0 0 0.0000 4 5 6 7 17 2 CHI2 0 0 0.0000 5 6 7 8 10 3 CHI3 0 0 0.0000 5 6 11 12 17 4 CHI4 0 0 0.0000 6 11 12 13 17 5 CHI5 0 0 0.0000 11 12 13 14 16 6 CHI6 0 0 0.0000 3 19 20 21 31 7 CHI7 0 0 0.0000 19 20 21 22 28 8 CHI8 0 0 0.0000 20 21 22 23 25 9 CHI9 0 0 0.0000 21 22 24 25 25 10 CHI10 0 0 0.0000 19 33 34 35 38 11 CHI11 0 0 0.0000 40 43 44 45 48 12 CHI12 0 0 0.0000 43 50 51 52 56 13 CHI13 0 0 0.0000 58 61 62 63 66 14 CHI14 0 0 0.0000 61 70 71 72 76 15 PHI1 0 0 0.0000 68 78 79 85 0 16 CHI15 0 0 0.0000 78 79 80 81 84 17 PHI2 0 0 0.0000 78 79 85 86 0 1 FE X_XXX 0 0.0000 -0.9810 0.0840 -0.4370 2 39 57 77 0 2 NA N_AMO 0 0.0000 0.2240 1.5260 -0.4890 1 3 32 0 0 3 C1A C_ARO 0 0.0000 1.5730 1.4580 -0.3590 2 4 19 0 0 4 CHA C_BYL 0 0.0000 2.3250 0.2340 -0.5490 3 5 18 0 0 5 C4D C_BYL 0 0.0000 1.7250 -0.9270 -0.7530 4 6 77 0 0 6 C3D C_ALI 0 0.0000 2.4590 -2.1960 -1.1910 5 7 11 79 0 7 CAD C_ALI 0 0.0000 3.3710 -1.8960 -2.3810 6 8 9 13 0 8 HAD1 H_ALI 0 0.0000 3.0720 -2.4780 -3.2480 7 0 0 0 10 9 HAD2 H_ALI 0 0.0000 3.3610 -0.8330 -2.6090 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.2165 -1.6555 -2.9285 0 0 0 0 0 11 O1D O_EST 0 0.0000 3.2690 -2.7190 -0.1230 6 12 0 0 0 12 CGD C_BYL 0 0.0000 4.5570 -2.8280 -0.4730 11 13 17 0 0 13 CBD C_ALI 0 0.0000 4.7620 -2.3310 -1.8860 7 12 14 15 0 14 HBD1 H_ALI 0 0.0000 5.1560 -3.1290 -2.5140 13 0 0 0 16 15 HBD2 H_ALI 0 0.0000 5.4470 -1.4830 -1.8910 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 5.3015 -2.3060 -2.2025 0 0 0 0 0 17 O2D O_BYL 0 0.0000 5.4360 -3.2660 0.2450 12 0 0 0 0 18 HHA H_ALI 0 0.0000 3.4100 0.2740 -0.5200 4 0 0 0 0 19 C2A C_ARO 0 0.0000 2.0620 2.7230 -0.0590 3 20 33 0 0 20 CAA C_ALI 0 0.0000 3.4740 3.0620 0.3360 19 21 29 30 0 21 CBA C_ALI 0 0.0000 3.6120 2.9820 1.8580 20 22 26 27 0 22 CGA C_BYL 0 0.0000 5.0260 3.3220 2.2530 21 23 24 0 0 23 O1A O_BYL 0 0.0000 5.8400 3.5990 1.4050 22 0 0 0 0 24 O2A O_HYD 0 0.0000 5.3810 3.3160 3.5480 22 25 0 0 0 25 H2A H_OXY 0 0.0000 6.2880 3.5340 3.8010 24 0 0 0 0 26 HBA1 H_ALI 0 0.0000 2.9250 3.6900 2.3220 21 0 0 0 28 27 HBA2 H_ALI 0 0.0000 3.3730 1.9730 2.1920 21 0 0 0 28 28 Q3 PSEUD 0 0.0000 3.1490 2.8315 2.2570 0 0 0 0 0 29 HAA1 H_ALI 0 0.0000 4.1610 2.3540 -0.1280 20 0 0 0 31 30 HAA2 H_ALI 0 0.0000 3.7130 4.0720 0.0020 20 0 0 0 31 31 Q4 PSEUD 0 0.0000 3.9370 3.2130 -0.0630 0 0 0 0 0 32 C4A C_ARO 0 0.0000 -0.0860 2.8440 -0.6370 2 33 41 0 0 33 C3A C_ARO 0 0.0000 1.0040 3.5980 -0.1960 19 32 34 0 0 34 CMA C_ALI 0 0.0000 1.0320 5.0880 0.0150 33 35 36 37 0 35 HMA1 H_ALI 0 0.0000 1.2780 5.5840 -0.9240 34 0 0 0 38 36 HMA2 H_ALI 0 0.0000 0.0530 5.4250 0.3580 34 0 0 0 38 37 HMA3 H_ALI 0 0.0000 1.7830 5.3350 0.7650 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 1.0380 5.4480 0.0663 0 0 0 0 0 39 NB N_AMO 0 0.0000 -2.4240 1.2800 -0.5020 1 40 49 0 0 40 C1B C_ARO 0 0.0000 -2.4260 2.5390 -1.0450 39 41 43 0 0 41 CHB C_BYL 0 0.0000 -1.3070 3.3180 -1.1260 32 40 42 0 0 42 HHB H_ALI 0 0.0000 -1.3640 4.3020 -1.5720 41 0 0 0 0 43 C2B C_ARO 0 0.0000 -3.7500 2.9050 -1.3890 40 44 50 0 0 44 CMB C_ALI 0 0.0000 -4.1620 4.0270 -2.3030 43 45 46 47 0 45 HMB1 H_ALI 0 0.0000 -4.2310 3.6560 -3.3250 44 0 0 0 48 46 HMB2 H_ALI 0 0.0000 -5.1330 4.4120 -1.9900 44 0 0 0 48 47 HMB3 H_ALI 0 0.0000 -3.4220 4.8250 -2.2550 44 0 0 0 48 48 Q6 PSEUD 0 0.0000 -4.2620 4.2977 -2.5233 0 0 0 0 0 49 C4B C_ARO 0 0.0000 -3.6750 1.1000 0.0030 39 50 59 0 0 50 C3B C_ARO 0 0.0000 -4.5730 2.0320 -0.7230 43 49 51 0 0 51 CAB C_BYL 0 0.0000 -6.0430 2.0160 -0.7180 50 52 56 0 0 52 CBB C_BYL 0 0.0000 -6.6950 1.0290 -0.1120 51 53 54 0 0 53 HBB1 H_ALI 0 0.0000 -7.7710 1.0690 -0.0210 52 0 0 0 55 54 HBB2 H_ALI 0 0.0000 -6.1500 0.1880 0.2910 52 0 0 0 55 55 Q7 PSEUD 0 0.0000 -6.9605 0.6285 0.1350 0 0 0 0 0 56 HAB H_ALI 0 0.0000 -6.5930 2.8060 -1.2080 51 0 0 0 0 57 NC N_AMO 0 0.0000 -2.0440 -1.1680 0.4860 1 58 67 0 0 58 C1C C_ARO 0 0.0000 -3.1990 -0.9200 1.1550 57 59 61 0 0 59 CHC C_BYL 0 0.0000 -4.0320 0.1820 0.9180 49 58 60 0 0 60 HHC H_ALI 0 0.0000 -4.9550 0.2920 1.4710 59 0 0 0 0 61 C2C C_ARO 0 0.0000 -3.4550 -1.9660 2.0360 58 62 70 0 0 62 CMC C_ALI 0 0.0000 -4.5300 -2.0190 3.0860 61 63 64 65 0 63 HMC1 H_ALI 0 0.0000 -5.4350 -2.4480 2.6580 62 0 0 0 66 64 HMC2 H_ALI 0 0.0000 -4.1940 -2.6360 3.9190 62 0 0 0 66 65 HMC3 H_ALI 0 0.0000 -4.7390 -1.0100 3.4430 62 0 0 0 66 66 Q8 PSEUD 0 0.0000 -4.7893 -2.0313 3.3400 0 0 0 0 0 67 C4C C_ARO 0 0.0000 -1.7760 -2.4810 0.6300 57 68 70 0 0 68 CHD C_BYL 0 0.0000 -0.7810 -3.2050 -0.1360 67 69 78 0 0 69 HHD H_ALI 0 0.0000 -0.8390 -4.2830 -0.2130 68 0 0 0 0 70 C3C C_ARO 0 0.0000 -2.5650 -2.9880 1.6830 61 67 71 0 0 71 CAC C_BYL 0 0.0000 -2.4640 -4.3280 2.2800 70 72 76 0 0 72 CBC C_BYL 0 0.0000 -2.3870 -4.4640 3.6010 71 73 74 0 0 73 HBC1 H_ALI 0 0.0000 -2.3990 -3.5900 4.2350 72 0 0 0 75 74 HBC2 H_ALI 0 0.0000 -2.3130 -5.4480 4.0390 72 0 0 0 75 75 Q9 PSEUD 0 0.0000 -2.3560 -4.5190 4.1370 0 0 0 0 0 76 HAC H_ALI 0 0.0000 -2.4510 -5.2020 1.6460 71 0 0 0 0 77 ND N_AMI 0 0.0000 0.3850 -1.1840 -0.6660 1 5 78 0 0 78 C1D C_BYL 0 0.0000 0.1920 -2.5440 -0.7360 68 77 79 0 0 79 C2D C_ALI 0 0.0000 1.3200 -3.1370 -1.5740 6 78 80 85 0 80 CMD C_ALI 0 0.0000 1.0060 -3.0380 -3.0590 79 81 82 83 0 81 HMD1 H_ALI 0 0.0000 1.0000 -1.9900 -3.3600 80 0 0 0 84 82 HMD2 H_ALI 0 0.0000 1.7650 -3.5760 -3.6270 80 0 0 0 84 83 HMD3 H_ALI 0 0.0000 0.0270 -3.4770 -3.2530 80 0 0 0 84 84 Q10 PSEUD 0 0.0000 0.9307 -3.0143 -3.4133 0 0 0 0 0 85 OND O_HYD 0 0.0000 1.6030 -4.4710 -1.1820 79 86 0 0 0 86 HND H_OXY 0 0.0000 0.7970 -4.9840 -1.3350 85 0 0 0 0