REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PROTOPORPHYRIN IX CONTAINING CO" RESIDUE COH 14 85 1 85 1 CHI1 0 0 0.0000 3 6 7 8 18 2 CHI2 0 0 0.0000 6 7 8 9 15 3 CHI3 0 0 0.0000 7 8 9 10 12 4 CHI4 0 0 0.0000 8 9 11 12 12 5 CHI5 0 0 0.0000 6 20 21 22 25 6 CHI6 0 0 0.0000 27 30 31 32 35 7 CHI7 0 0 0.0000 30 37 38 39 43 8 CHI8 0 0 0.0000 45 48 49 50 53 9 CHI9 0 0 0.0000 56 57 58 59 62 10 CHI10 0 0 0.0000 48 64 65 66 70 11 PHI1 0 0 0.0000 57 73 74 78 0 12 PHI2 0 0 0.0000 73 74 78 82 0 13 PHI3 0 0 0.0000 74 78 82 84 0 14 PHI4 0 0 0.0000 78 82 84 85 0 1 CO C_ALI 0 0.0000 14.7160 27.8930 4.8000 2 26 44 71 0 2 NA N_AMO 0 0.0000 14.9930 29.1770 6.2010 1 3 19 0 0 3 C1A C_ARO 0 0.0000 15.6070 30.4730 6.1960 2 4 6 0 0 4 CHA C_ARO 0 0.0000 16.1410 31.0570 5.0380 3 5 72 0 0 5 HHA H_ALI 0 0.0000 16.5170 32.0920 5.0910 4 0 0 0 0 6 C2A C_BYL 0 0.0000 15.5510 31.1160 7.5280 3 7 20 0 0 7 CAA C_ALI 0 0.0000 16.0430 32.5190 7.7810 6 8 16 17 0 8 CBA C_ALI 0 0.0000 14.9700 33.5770 7.9390 7 9 13 14 0 9 CGA C_BYL 0 0.0000 14.0060 33.5770 6.7690 8 10 11 0 0 10 O1A O_BYL 0 0.0000 14.4190 33.9700 5.6590 9 0 0 0 0 11 O2A O_HYD 0 0.0000 12.8490 33.1240 6.9500 9 12 0 0 0 12 H2A H_OXY 0 0.0000 12.2440 33.1240 6.2160 11 0 0 0 0 13 HBA1 H_ALI 0 0.0000 14.4310 33.4680 8.9090 8 0 0 0 15 14 HBA2 H_ALI 0 0.0000 15.4150 34.5860 8.0990 8 0 0 0 15 15 Q1 PSEUD 0 0.0000 14.9230 34.0270 8.5040 0 0 0 0 0 16 HAA1 H_ALI 0 0.0000 16.7190 32.5290 8.6670 7 0 0 0 18 17 HAA2 H_ALI 0 0.0000 16.7580 32.8200 6.9800 7 0 0 0 18 18 Q2 PSEUD 0 0.0000 16.7385 32.6745 7.8235 0 0 0 0 0 19 C4A C_ARO 0 0.0000 14.6160 29.0550 7.5480 2 20 28 0 0 20 C3A C_BYL 0 0.0000 14.9760 30.2130 8.3620 6 19 21 0 0 21 CMA C_ALI 0 0.0000 14.5790 30.3430 9.8180 20 22 23 24 0 22 HMA1 H_ALI 0 0.0000 14.1060 29.6010 10.5030 21 0 0 0 25 23 HMA2 H_ALI 0 0.0000 15.5060 30.6700 10.3420 21 0 0 0 25 24 HMA3 H_ALI 0 0.0000 13.9140 31.2370 9.8570 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 14.5087 30.5027 10.2340 0 0 0 0 0 26 NB N_AMO 0 0.0000 13.8520 26.6940 5.9830 1 27 36 0 0 27 C1B C_ARO 0 0.0000 13.6350 26.8040 7.3240 26 28 30 0 0 28 CHB C_ARO 0 0.0000 14.0220 27.9470 8.0870 19 27 29 0 0 29 HHB H_ALI 0 0.0000 13.8480 27.9760 9.1750 28 0 0 0 0 30 C2B C_ARO 0 0.0000 13.1160 25.6330 7.9390 27 31 37 0 0 31 CMB C_ALI 0 0.0000 12.6880 25.5660 9.4440 30 32 33 34 0 32 HMB1 H_ALI 0 0.0000 12.2800 24.6470 9.9260 31 0 0 0 35 33 HMB2 H_ALI 0 0.0000 13.5610 25.8990 10.0510 31 0 0 0 35 34 HMB3 H_ALI 0 0.0000 11.9490 26.3840 9.6140 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 12.5967 25.6433 9.8637 0 0 0 0 0 36 C4B C_ARO 0 0.0000 13.4240 25.4790 5.6880 26 37 46 0 0 37 C3B C_ARO 0 0.0000 12.9510 24.7820 6.8770 30 36 38 0 0 38 CAB C_BYL 0 0.0000 12.3130 23.5090 6.8900 37 39 43 0 0 39 CBB C_BYL 0 0.0000 12.5140 22.5810 7.8980 38 40 41 0 0 40 HBB1 H_ALI 0 0.0000 13.2010 22.8630 8.7130 39 0 0 0 42 41 HBB2 H_ALI 0 0.0000 12.0190 21.5950 7.9080 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 12.6100 22.2290 8.3105 0 0 0 0 0 43 HAB H_ALI 0 0.0000 11.6250 23.2260 6.0740 38 0 0 0 0 44 NC N_AMO 0 0.0000 14.5450 26.5920 3.2640 1 45 54 0 0 45 C1C C_ARO 0 0.0000 14.0340 25.3660 3.3190 44 46 48 0 0 46 CHC C_ARO 0 0.0000 13.4490 24.9050 4.4600 36 45 47 0 0 47 HHC H_ALI 0 0.0000 12.9250 23.9370 4.3780 46 0 0 0 0 48 C2C C_BYL 0 0.0000 14.2220 24.6320 2.0880 45 49 64 0 0 49 CMC C_ALI 0 0.0000 13.6630 23.2280 1.9210 48 50 51 52 0 50 HMC1 H_ALI 0 0.0000 13.8080 22.6610 0.9710 49 0 0 0 53 51 HMC2 H_ALI 0 0.0000 14.0450 22.6000 2.7600 49 0 0 0 53 52 HMC3 H_ALI 0 0.0000 12.5700 23.2610 2.1400 49 0 0 0 53 53 Q6 PSEUD 0 0.0000 13.4743 22.8407 1.9570 0 0 0 0 0 54 C4C C_ARO 0 0.0000 14.9500 26.7230 1.9750 44 55 64 0 0 55 CHD C_ARO 0 0.0000 15.5480 27.8230 1.5030 54 56 63 0 0 56 C1D C_ARO 0 0.0000 15.9730 28.9880 2.2320 55 57 71 0 0 57 C2D C_ARO 0 0.0000 16.7140 30.1580 1.6280 56 58 73 0 0 58 CMD C_ALI 0 0.0000 17.1410 30.2580 0.1440 57 59 60 61 0 59 HMD1 H_ALI 0 0.0000 17.6870 31.1210 -0.3010 58 0 0 0 62 60 HMD2 H_ALI 0 0.0000 17.7390 29.3440 -0.0820 58 0 0 0 62 61 HMD3 H_ALI 0 0.0000 16.2210 30.1070 -0.4670 58 0 0 0 62 62 Q7 PSEUD 0 0.0000 17.2157 30.1907 -0.2833 0 0 0 0 0 63 HHD H_ALI 0 0.0000 15.7050 27.7640 0.4120 55 0 0 0 0 64 C3C C_BYL 0 0.0000 14.8650 25.5400 1.2090 48 54 65 0 0 65 CAC C_BYL 0 0.0000 15.4730 25.3570 -0.0840 64 66 70 0 0 66 CBC C_BYL 0 0.0000 15.3700 24.0780 -0.7050 65 67 68 0 0 67 HBC1 H_ALI 0 0.0000 14.8360 23.2550 -0.2000 66 0 0 0 69 68 HBC2 H_ALI 0 0.0000 15.8350 23.9370 -1.6950 66 0 0 0 69 69 Q8 PSEUD 0 0.0000 15.3355 23.5960 -0.9475 0 0 0 0 0 70 HAC H_ALI 0 0.0000 16.0060 26.1790 -0.5880 65 0 0 0 0 71 ND N_AMI 0 0.0000 15.6970 29.1740 3.4680 1 56 72 0 0 72 C4D C_ARO 0 0.0000 16.2390 30.4420 3.8180 4 71 73 0 0 73 C3D C_ARO 0 0.0000 16.8810 31.0290 2.6610 57 72 74 0 0 74 CAD C_ALI 0 0.0000 17.7090 32.2810 2.6350 73 75 76 78 0 75 HAD1 H_ALI 0 0.0000 17.5420 32.8900 1.7160 74 0 0 0 77 76 HAD2 H_ALI 0 0.0000 17.3700 33.0380 3.3790 74 0 0 0 77 77 Q9 PSEUD 0 0.0000 17.4560 32.9640 2.5475 0 0 0 0 0 78 CBD C_ALI 0 0.0000 19.1570 31.8830 2.8200 74 79 80 82 0 79 HBD1 H_ALI 0 0.0000 19.2890 31.2490 3.7280 78 0 0 0 81 80 HBD2 H_ALI 0 0.0000 19.4760 31.1480 2.0440 78 0 0 0 81 81 Q10 PSEUD 0 0.0000 19.3825 31.1985 2.8860 0 0 0 0 0 82 CGD C_BYL 0 0.0000 20.0810 33.0900 2.8500 78 83 84 0 0 83 O1D O_BYL 0 0.0000 20.4570 33.5940 1.7770 82 0 0 0 0 84 O2D O_HYD 0 0.0000 20.4130 33.5660 3.9390 82 85 0 0 0 85 H2D H_OXY 0 0.0000 20.9900 34.3200 3.9570 84 0 0 0 0