REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SIROHEME RESIDUE SRM 35 119 1 119 1 CHI1 0 0 0.0000 1 2 3 4 33 2 CHI2 0 0 0.0000 3 4 5 6 21 3 CHI3 0 0 0.0000 4 5 6 7 118 4 CHI4 0 0 0.0000 4 5 9 10 13 5 CHI5 0 0 0.0000 4 5 14 15 21 6 CHI6 0 0 0.0000 5 14 15 16 18 7 CHI7 0 0 0.0000 14 15 17 18 18 8 CHI8 0 0 0.0000 3 4 22 23 33 9 CHI9 0 0 0.0000 4 22 23 24 30 10 CHI10 0 0 0.0000 22 23 24 25 27 11 CHI11 0 0 0.0000 23 24 26 27 27 12 CHI12 0 0 0.0000 35 36 37 38 53 13 CHI13 0 0 0.0000 36 37 38 39 40 14 CHI14 0 0 0.0000 36 37 41 42 45 15 CHI15 0 0 0.0000 36 37 46 47 53 16 CHI16 0 0 0.0000 37 46 47 48 50 17 CHI17 0 0 0.0000 46 47 49 50 50 18 CHI18 0 0 0.0000 35 36 54 55 65 19 CHI19 0 0 0.0000 36 54 55 56 62 20 CHI20 0 0 0.0000 54 55 56 57 59 21 CHI21 0 0 0.0000 55 56 58 59 59 22 CHI22 0 0 0.0000 67 70 71 72 78 23 CHI23 0 0 0.0000 70 71 72 73 75 24 CHI24 0 0 0.0000 71 72 74 75 75 25 CHI25 0 0 0.0000 81 82 83 84 94 26 CHI26 0 0 0.0000 82 83 84 85 91 27 CHI27 0 0 0.0000 83 84 85 86 88 28 CHI28 0 0 0.0000 84 85 87 88 88 29 CHI29 0 0 0.0000 82 95 96 97 103 30 CHI30 0 0 0.0000 95 96 97 98 100 31 CHI31 0 0 0.0000 96 97 99 100 100 32 CHI32 0 0 0.0000 70 105 106 107 117 33 CHI33 0 0 0.0000 105 106 107 108 114 34 CHI34 0 0 0.0000 106 107 108 109 111 35 CHI35 0 0 0.0000 107 108 110 111 111 1 FE X_XXX 0 0.0000 14.5140 42.7470 25.6760 2 34 66 118 0 2 NA N_AMO 0 0.0000 15.5110 41.3990 24.3770 1 3 6 0 0 3 C4A C_BYL 0 0.0000 15.9360 41.6520 23.1000 2 4 39 0 0 4 C3A C_BYL 0 0.0000 16.3850 40.3440 22.4480 3 5 22 0 0 5 C2A C_ALI 0 0.0000 16.7790 39.5220 23.6630 4 6 9 14 0 6 C1A C_BYL 0 0.0000 15.7950 40.0820 24.7010 2 5 7 0 0 7 CHA C_BYL 0 0.0000 15.2300 39.4330 25.7920 6 8 119 0 0 8 HHA H_ALI 0 0.0000 15.5670 38.3920 25.9300 7 0 0 0 0 9 CMA C_ALI 0 0.0000 18.1660 39.8670 24.2680 5 10 11 12 0 10 HMA1 H_ALI 0 0.0000 18.8800 39.4600 23.5140 9 0 0 0 13 11 HMA2 H_ALI 0 0.0000 18.3110 40.9450 24.5100 9 0 0 0 13 12 HMA3 H_ALI 0 0.0000 18.3250 39.4940 25.3060 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 18.5053 39.9663 24.4433 0 0 0 0 0 14 CDA C_ALI 0 0.0000 16.5780 38.0010 23.2970 5 15 19 20 0 15 CEA C_BYL 0 0.0000 17.3900 36.9810 24.0960 14 16 17 0 0 16 O3A O_BYL 0 0.0000 17.2710 36.9460 25.3410 15 0 0 0 0 17 O4A O_HYD 0 0.0000 18.1600 36.2080 23.4860 15 18 0 0 0 18 H4A H_OXY 0 0.0000 18.6640 35.5740 23.9820 17 0 0 0 0 19 HDA1 H_ALI 0 0.0000 15.4940 37.7430 23.3580 14 0 0 0 21 20 HDA2 H_ALI 0 0.0000 16.7640 37.8530 22.2070 14 0 0 0 21 21 Q2 PSEUD 0 0.0000 16.1290 37.7980 22.7825 0 0 0 0 0 22 CAA C_ALI 0 0.0000 17.4630 40.5190 21.4400 4 23 31 32 0 23 CBA C_ALI 0 0.0000 16.9500 40.6600 20.0140 22 24 28 29 0 24 CCA C_BYL 0 0.0000 18.0680 40.9410 19.0180 23 25 26 0 0 25 O1A O_BYL 0 0.0000 18.4120 40.0450 18.2100 24 0 0 0 0 26 O2A O_HYD 0 0.0000 18.5990 42.0720 19.0260 24 27 0 0 0 27 H2A H_OXY 0 0.0000 19.2960 42.2470 18.4040 26 0 0 0 0 28 HBA1 H_ALI 0 0.0000 16.3570 39.7650 19.7100 23 0 0 0 30 29 HBA2 H_ALI 0 0.0000 16.1500 41.4340 19.9490 23 0 0 0 30 30 Q3 PSEUD 0 0.0000 16.2535 40.5995 19.8295 0 0 0 0 0 31 HAA1 H_ALI 0 0.0000 18.1170 41.3800 21.7090 22 0 0 0 33 32 HAA2 H_ALI 0 0.0000 18.2060 39.6900 21.5100 22 0 0 0 33 33 Q4 PSEUD 0 0.0000 18.1615 40.5350 21.6095 0 0 0 0 0 34 NB N_AMO 0 0.0000 14.8030 44.1850 24.2150 1 35 38 0 0 35 C4B C_BYL 0 0.0000 14.5600 45.5280 24.4700 34 36 68 0 0 36 C3B C_BYL 0 0.0000 15.4410 46.3280 23.4970 35 37 54 0 0 37 C2B C_ALI 0 0.0000 15.4260 45.4110 22.2640 36 38 41 46 0 38 C1B C_BYL 0 0.0000 15.2810 44.0460 22.9430 34 37 39 0 0 39 CHB C_BYL 0 0.0000 15.7840 42.8630 22.4410 3 38 40 0 0 40 HHB H_ALI 0 0.0000 16.1030 42.8880 21.3850 39 0 0 0 0 41 CMB C_ALI 0 0.0000 16.7290 45.4790 21.3530 37 42 43 44 0 42 HMB1 H_ALI 0 0.0000 16.8340 46.4720 20.8580 41 0 0 0 45 43 HMB2 H_ALI 0 0.0000 17.6440 45.2130 21.9310 41 0 0 0 45 44 HMB3 H_ALI 0 0.0000 16.7470 44.6490 20.6070 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 17.0750 45.4447 21.1320 0 0 0 0 0 46 CDB C_ALI 0 0.0000 14.1440 45.6710 21.5020 37 47 51 52 0 47 CEB C_BYL 0 0.0000 14.1150 46.8260 20.5210 46 48 49 0 0 48 O3B O_BYL 0 0.0000 13.6510 46.6070 19.3860 47 0 0 0 0 49 O4B O_HYD 0 0.0000 14.5390 47.9440 20.8800 47 50 0 0 0 50 H4B H_OXY 0 0.0000 14.5200 48.6670 20.2650 49 0 0 0 0 51 HDB1 H_ALI 0 0.0000 13.8380 44.7370 20.9740 46 0 0 0 53 52 HDB2 H_ALI 0 0.0000 13.3060 45.7890 22.2280 46 0 0 0 53 53 Q6 PSEUD 0 0.0000 13.5720 45.2630 21.6010 0 0 0 0 0 54 CAB C_ALI 0 0.0000 16.8700 46.4160 24.0530 36 55 63 64 0 55 CBB C_ALI 0 0.0000 16.9120 47.3790 25.2350 54 56 60 61 0 56 CCB C_BYL 0 0.0000 18.3060 47.4980 25.8500 55 57 58 0 0 57 O1B O_BYL 0 0.0000 19.1640 48.1990 25.2730 56 0 0 0 0 58 O2B O_HYD 0 0.0000 18.5440 46.8840 26.9150 56 59 0 0 0 59 H2B H_OXY 0 0.0000 19.4100 46.9580 27.2970 58 0 0 0 0 60 HBB1 H_ALI 0 0.0000 16.5140 48.3800 24.9490 55 0 0 0 62 61 HBB2 H_ALI 0 0.0000 16.1570 47.0980 26.0060 55 0 0 0 62 62 Q7 PSEUD 0 0.0000 16.3355 47.7390 25.4775 0 0 0 0 0 63 HAB1 H_ALI 0 0.0000 17.2780 45.4120 24.3170 54 0 0 0 65 64 HAB2 H_ALI 0 0.0000 17.6090 46.6900 23.2640 54 0 0 0 65 65 Q8 PSEUD 0 0.0000 17.4435 46.0510 23.7905 0 0 0 0 0 66 NC N_AMO 0 0.0000 13.0540 43.9550 26.5820 1 67 79 0 0 67 C1C C_ARO 0 0.0000 13.0360 45.3070 26.4490 66 68 70 0 0 68 CHC C_BYL 0 0.0000 13.7750 46.0200 25.5020 35 67 69 0 0 69 HHC H_ALI 0 0.0000 13.7330 47.1190 25.5790 68 0 0 0 0 70 C2C C_ARO 0 0.0000 11.8160 45.7440 27.0840 67 71 105 0 0 71 CDC C_ALI 0 0.0000 11.3340 47.1830 27.0360 70 72 76 77 0 72 CEC C_BYL 0 0.0000 12.0590 48.1520 27.9510 71 73 74 0 0 73 O3C O_BYL 0 0.0000 12.8940 47.7060 28.7740 72 0 0 0 0 74 O4C O_HYD 0 0.0000 11.8090 49.3730 27.8500 72 75 0 0 0 75 H4C H_OXY 0 0.0000 12.2630 49.9790 28.4220 74 0 0 0 0 76 HCD1 H_ALI 0 0.0000 11.3610 47.5580 25.9860 71 0 0 0 78 77 HCD2 H_ALI 0 0.0000 10.2370 47.2230 27.2320 71 0 0 0 78 78 Q9 PSEUD 0 0.0000 10.7990 47.3905 26.6090 0 0 0 0 0 79 C4C C_ARO 0 0.0000 12.0470 43.5660 27.3960 66 80 105 0 0 80 CHD C_BYL 0 0.0000 11.9180 42.2740 27.8780 79 81 104 0 0 81 C1D C_ARO 0 0.0000 12.7250 41.1610 27.6400 80 82 118 0 0 82 C2D C_ARO 0 0.0000 12.5540 39.8480 28.2300 81 83 95 0 0 83 CAD C_ALI 0 0.0000 11.4750 39.4440 29.2310 82 84 92 93 0 84 CBD C_ALI 0 0.0000 12.0130 39.7020 30.6320 83 85 89 90 0 85 CCD C_BYL 0 0.0000 11.0930 39.2300 31.7420 84 86 87 0 0 86 O1D O_BYL 0 0.0000 11.0050 39.9370 32.7700 85 0 0 0 0 87 O2D O_HYD 0 0.0000 10.4630 38.1570 31.6120 85 88 0 0 0 88 H2D H_OXY 0 0.0000 9.8860 37.8610 32.3070 87 0 0 0 0 89 HBD1 H_ALI 0 0.0000 13.0280 39.2570 30.7490 84 0 0 0 91 90 HBD2 H_ALI 0 0.0000 12.2630 40.7800 30.7620 84 0 0 0 91 91 Q10 PSEUD 0 0.0000 12.6455 40.0185 30.7555 0 0 0 0 0 92 HAD1 H_ALI 0 0.0000 10.5000 39.9510 29.0420 83 0 0 0 94 93 HAD2 H_ALI 0 0.0000 11.1260 38.3940 29.0890 83 0 0 0 94 94 Q11 PSEUD 0 0.0000 10.8130 39.1725 29.0655 0 0 0 0 0 95 C3D C_ARO 0 0.0000 13.5160 39.0600 27.6140 82 96 119 0 0 96 CDD C_ALI 0 0.0000 13.7430 37.5580 27.7920 95 97 101 102 0 97 CED C_BYL 0 0.0000 14.5140 37.1820 29.0440 96 98 99 0 0 98 O3D O_BYL 0 0.0000 15.2350 38.0300 29.6040 97 0 0 0 0 99 O4D O_HYD 0 0.0000 14.4100 36.0220 29.4820 97 100 0 0 0 100 H4D H_OXY 0 0.0000 14.8920 35.7860 30.2650 99 0 0 0 0 101 HDD1 H_ALI 0 0.0000 12.7710 37.0110 27.7550 96 0 0 0 103 102 HDD2 H_ALI 0 0.0000 14.2370 37.1300 26.8880 96 0 0 0 103 103 Q12 PSEUD 0 0.0000 13.5040 37.0705 27.3215 0 0 0 0 0 104 HHD H_ALI 0 0.0000 11.0530 42.1080 28.5420 80 0 0 0 0 105 C3C C_ARO 0 0.0000 11.2080 44.6820 27.7030 70 79 106 0 0 106 CAC C_ALI 0 0.0000 9.8410 44.6740 28.3520 105 107 115 116 0 107 CBC C_ALI 0 0.0000 9.7740 45.2810 29.7540 106 108 112 113 0 108 CCC C_BYL 0 0.0000 10.1350 44.2870 30.8500 107 109 110 0 0 109 O1C O_BYL 0 0.0000 11.3220 43.9420 30.9930 108 0 0 0 0 110 O2C O_HYD 0 0.0000 9.2260 43.8610 31.5840 108 111 0 0 0 111 H2C H_OXY 0 0.0000 9.4510 43.2410 32.2670 110 0 0 0 0 112 HBC1 H_ALI 0 0.0000 10.4070 46.1960 29.8220 107 0 0 0 114 113 HBC2 H_ALI 0 0.0000 8.7740 45.7360 29.9430 107 0 0 0 114 114 Q13 PSEUD 0 0.0000 9.5905 45.9660 29.8825 0 0 0 0 0 115 HAC1 H_ALI 0 0.0000 9.0990 45.1710 27.6840 106 0 0 0 117 116 HAC2 H_ALI 0 0.0000 9.4300 43.6370 28.3650 106 0 0 0 117 117 Q14 PSEUD 0 0.0000 9.2645 44.4040 28.0245 0 0 0 0 0 118 ND N_AMI 0 0.0000 13.7960 41.1450 26.7950 1 81 119 0 0 119 C4D C_ARO 0 0.0000 14.3120 39.8740 26.7380 7 95 118 0 0