REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6,7-DICARBOXYL-1,2,3,4,5,8-HEXAMETHYLHEMIN RESIDUE HE6 10 67 1 67 1 CHI1 0 0 0.0000 3 4 5 6 9 2 CHI2 0 0 0.0000 4 13 14 15 17 3 CHI3 0 0 0.0000 13 14 16 17 17 4 CHI4 0 0 0.0000 19 20 21 22 25 5 CHI5 0 0 0.0000 20 29 30 31 34 6 CHI6 0 0 0.0000 38 39 40 41 44 7 CHI7 0 0 0.0000 36 46 47 48 51 8 CHI8 0 0 0.0000 46 55 56 57 60 9 PHI1 0 0 0.0000 39 63 64 66 0 10 PHI2 0 0 0.0000 63 64 66 67 0 1 FE X_XXX 0 0.0000 24.9070 24.7970 6.0740 2 18 35 61 0 2 NA N_AMO 0 0.0000 25.8980 26.3980 6.5700 1 3 10 0 0 3 C1A C_ARO 0 0.0000 26.6880 26.6310 7.6780 2 4 27 0 0 4 C2A C_ARO 0 0.0000 27.2210 27.8770 7.6100 3 5 13 0 0 5 CMA C_ALI 0 0.0000 28.0100 28.5550 8.7080 4 6 7 8 0 6 HMA1 H_ALI 0 0.0000 28.4480 29.5780 8.6520 5 0 0 0 9 7 HMA2 H_ALI 0 0.0000 27.3690 28.5320 9.6200 5 0 0 0 9 8 HMA3 H_ALI 0 0.0000 28.8450 27.8650 8.9710 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 28.2207 28.6583 9.0810 0 0 0 0 0 10 C4A C_ARO 0 0.0000 25.9470 27.5850 5.8470 2 11 13 0 0 11 CHD C_ARO 0 0.0000 25.2540 27.8540 4.6940 10 12 62 0 0 12 HHD H_ALI 0 0.0000 25.3830 28.8580 4.2580 11 0 0 0 0 13 C3A C_ARO 0 0.0000 26.7650 28.4740 6.4710 4 10 14 0 0 14 CAA C_BYL 0 0.0000 27.0430 29.9200 6.0290 13 15 16 0 0 15 O1A O_BYL 0 0.0000 26.7420 30.7720 6.8880 14 0 0 0 0 16 O2A O_HYD 0 0.0000 27.0640 30.1950 4.8110 14 17 0 0 0 17 H2A H_OXY 0 0.0000 27.2350 31.0880 4.5370 16 0 0 0 0 18 NB N_AMO 0 0.0000 25.7040 23.8980 7.5900 1 19 26 0 0 19 C1B C_ARO 0 0.0000 25.5340 22.5690 7.9480 18 20 53 0 0 20 C2B C_BYL 0 0.0000 26.1800 22.3500 9.1120 19 21 29 0 0 21 CMB C_ALI 0 0.0000 26.4250 21.0110 9.7810 20 22 23 24 0 22 HMB1 H_ALI 0 0.0000 26.9580 20.8300 10.7430 21 0 0 0 25 23 HMB2 H_ALI 0 0.0000 25.4230 20.5310 9.8880 21 0 0 0 25 24 HMB3 H_ALI 0 0.0000 26.9340 20.3740 9.0200 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 26.4383 20.5783 9.8837 0 0 0 0 0 26 C4B C_ARO 0 0.0000 26.4490 24.4430 8.6060 18 27 29 0 0 27 CHA C_ARO 0 0.0000 26.9310 25.7140 8.6560 3 26 28 0 0 28 HHA H_ALI 0 0.0000 27.5420 26.0120 9.5230 27 0 0 0 0 29 C3B C_BYL 0 0.0000 26.7270 23.5110 9.5240 20 26 30 0 0 30 CNB C_ALI 0 0.0000 27.6190 23.6780 10.7470 29 31 32 33 0 31 HNB1 H_ALI 0 0.0000 27.8500 22.9010 11.5120 30 0 0 0 34 32 HNB2 H_ALI 0 0.0000 28.6010 24.0430 10.3670 30 0 0 0 34 33 HNB3 H_ALI 0 0.0000 27.2180 24.5550 11.3060 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 27.8897 23.8330 11.0617 0 0 0 0 0 35 NC N_AMO 0 0.0000 23.9810 23.1450 5.4880 1 36 52 0 0 36 C1C C_ARO 0 0.0000 23.2800 22.9140 4.3250 35 37 46 0 0 37 CHC C_ARO 0 0.0000 22.9100 23.8740 3.4240 36 38 45 0 0 38 C4D C_ARO 0 0.0000 23.3340 25.1840 3.4960 37 39 61 0 0 39 C3D C_BYL 0 0.0000 23.0600 26.1270 2.5790 38 40 63 0 0 40 CMD C_ALI 0 0.0000 22.0100 25.9540 1.4840 39 41 42 43 0 41 HMD1 H_ALI 0 0.0000 21.7820 26.7360 0.7230 40 0 0 0 44 42 HMD2 H_ALI 0 0.0000 22.2580 25.0170 0.9320 40 0 0 0 44 43 HMD3 H_ALI 0 0.0000 21.0490 25.6900 1.9850 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 21.6963 25.8143 1.2133 0 0 0 0 0 45 HHC H_ALI 0 0.0000 22.2380 23.5770 2.6000 37 0 0 0 0 46 C2C C_ARO 0 0.0000 23.0830 21.5870 4.1510 36 47 55 0 0 47 CMC C_ALI 0 0.0000 22.4710 20.9030 2.9160 46 48 49 50 0 48 HMC1 H_ALI 0 0.0000 22.3080 19.8090 2.7720 47 0 0 0 51 49 HMC2 H_ALI 0 0.0000 21.4800 21.3880 2.7510 47 0 0 0 51 50 HMC3 H_ALI 0 0.0000 23.0720 21.2440 2.0410 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 22.2867 20.8137 2.5213 0 0 0 0 0 52 C4C C_ARO 0 0.0000 24.1370 21.8890 6.0460 35 53 55 0 0 53 CHB C_ARO 0 0.0000 24.8760 21.6140 7.1930 19 52 54 0 0 54 HHB H_ALI 0 0.0000 24.9450 20.5650 7.5270 53 0 0 0 0 55 C3C C_ARO 0 0.0000 23.5590 20.9780 5.2470 46 52 56 0 0 56 CNC C_ALI 0 0.0000 23.3920 19.5130 5.5660 55 57 58 59 0 57 HNC1 H_ALI 0 0.0000 22.9120 18.7560 4.9020 56 0 0 0 60 58 HNC2 H_ALI 0 0.0000 24.4070 19.1230 5.8090 56 0 0 0 60 59 HNC3 H_ALI 0 0.0000 22.8610 19.4590 6.5450 56 0 0 0 60 60 Q6 PSEUD 0 0.0000 23.3933 19.1127 5.7520 0 0 0 0 0 61 ND N_AMI 0 0.0000 24.1920 25.6880 4.4530 1 38 62 0 0 62 C1D C_ARO 0 0.0000 24.4150 26.9890 4.0330 11 61 63 0 0 63 C2D C_BYL 0 0.0000 23.7740 27.2310 2.8780 39 62 64 0 0 64 CAD C_BYL 0 0.0000 23.7440 28.5460 2.0910 63 65 66 0 0 65 O1D O_BYL 0 0.0000 24.3290 29.5170 2.5910 64 0 0 0 0 66 O2D O_HYD 0 0.0000 23.5600 28.4980 0.8640 64 67 0 0 0 67 H2D H_OXY 0 0.0000 23.5410 29.3130 0.3760 66 0 0 0 0