REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEME O" RESIDUE HEO 28 137 1 137 1 CHI1 0 0 0.0000 3 4 5 6 16 2 CHI2 0 0 0.0000 4 5 6 7 13 3 CHI3 0 0 0.0000 5 6 7 8 10 4 CHI4 0 0 0.0000 6 7 9 10 10 5 CHI5 0 0 0.0000 19 20 21 22 25 6 CHI6 0 0 0.0000 4 27 28 29 32 7 CHI7 0 0 0.0000 34 37 38 39 42 8 CHI8 0 0 0.0000 37 44 45 46 50 9 CHI9 0 0 0.0000 52 55 56 57 60 10 CHI10 0 0 0.0000 55 64 65 66 76 11 CHI11 0 0 0.0000 64 65 66 67 73 12 CHI12 0 0 0.0000 65 66 67 68 70 13 CHI13 0 0 0.0000 66 67 69 70 70 14 PHI1 0 0 0.0000 20 79 80 84 0 15 CHI14 0 0 0.0000 79 80 81 82 82 16 PHI2 0 0 0.0000 79 80 84 88 0 17 PHI3 0 0 0.0000 80 84 88 92 0 18 PHI4 0 0 0.0000 84 88 92 94 0 19 CHI15 0 0 0.0000 92 94 95 96 99 20 PHI5 0 0 0.0000 92 94 100 104 0 21 PHI6 0 0 0.0000 94 100 104 108 0 22 PHI7 0 0 0.0000 100 104 108 110 0 23 CHI16 0 0 0.0000 108 110 111 112 132 24 CHI17 0 0 0.0000 110 111 112 113 129 25 CHI18 0 0 0.0000 111 112 113 114 126 26 CHI19 0 0 0.0000 113 114 115 116 119 27 CHI20 0 0 0.0000 113 114 120 121 124 28 PHI8 0 0 0.0000 108 110 133 136 0 1 FE X_XXX 0 0.0000 41.8860 291.7960 211.6310 2 33 51 77 0 2 NA N_AMO 0 0.0000 43.5230 290.7590 211.9500 1 3 17 0 0 3 C1A C_ARO 0 0.0000 44.2310 290.0000 211.0370 2 4 62 0 0 4 C2A C_ARO 0 0.0000 45.1560 289.1090 211.6840 3 5 27 0 0 5 CAA C_ALI 0 0.0000 46.0590 288.0840 211.0010 4 6 14 15 0 6 CBA C_ALI 0 0.0000 45.2940 286.8730 210.4370 5 7 11 12 0 7 CGA C_BYL 0 0.0000 45.8870 286.3440 209.1360 6 8 9 0 0 8 O1A O_BYL 0 0.0000 46.1490 287.1560 208.2210 7 0 0 0 0 9 O2A O_HYD 0 0.0000 46.0810 285.1130 209.0190 7 10 0 0 0 10 H2A H_OXY 0 0.0000 46.4410 284.9290 208.1590 9 0 0 0 0 11 HBA1 H_ALI 0 0.0000 45.3260 286.0660 211.1840 6 0 0 0 13 12 HBA2 H_ALI 0 0.0000 44.2670 287.2030 210.2210 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 44.7965 286.6345 210.7025 0 0 0 0 0 14 HAA1 H_ALI 0 0.0000 46.5740 288.5830 210.1670 5 0 0 0 16 15 HAA2 H_ALI 0 0.0000 46.7560 287.7040 211.7630 5 0 0 0 16 16 Q2 PSEUD 0 0.0000 46.6650 288.1435 210.9650 0 0 0 0 0 17 C4A C_ARO 0 0.0000 44.0240 290.3390 213.1640 2 18 27 0 0 18 CHB C_ARO 0 0.0000 43.6690 290.8700 214.3590 17 19 26 0 0 19 C1B C_ARO 0 0.0000 42.7630 291.8760 214.5110 18 20 77 0 0 20 C2B C_BYL 0 0.0000 42.4480 292.4770 215.7840 19 21 79 0 0 21 CMB C_ALI 0 0.0000 42.9270 292.0240 217.1650 20 22 23 24 0 22 HMB1 H_ALI 0 0.0000 44.0220 291.9150 217.1570 21 0 0 0 25 23 HMB2 H_ALI 0 0.0000 42.6390 292.7730 217.9170 21 0 0 0 25 24 HMB3 H_ALI 0 0.0000 42.4650 291.0570 217.4140 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 43.0420 291.9150 217.4960 0 0 0 0 0 26 HHB H_ALI 0 0.0000 44.1340 290.4700 215.2480 18 0 0 0 0 27 C3A C_ARO 0 0.0000 45.0230 289.3160 213.0100 4 17 28 0 0 28 CMA C_ALI 0 0.0000 45.7220 288.5700 214.1290 27 29 30 31 0 29 HA1 H_ALI 0 0.0000 45.8910 287.5270 213.8250 28 0 0 0 32 30 HA2 H_ALI 0 0.0000 46.6880 289.0510 214.3430 28 0 0 0 32 31 HA3 H_ALI 0 0.0000 45.0940 288.5910 215.0320 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 45.8910 288.3897 214.4000 0 0 0 0 0 33 NC N_AMO 0 0.0000 40.9200 293.4900 211.2110 1 34 43 0 0 34 C1C C_ARO 0 0.0000 40.3480 294.3830 212.0920 33 35 37 0 0 35 CHC C_ARO 0 0.0000 40.5680 294.3760 213.4380 34 36 78 0 0 36 HHC H_ALI 0 0.0000 40.0660 295.1260 214.0320 35 0 0 0 0 37 C2C C_ARO 0 0.0000 39.5350 295.3750 211.4130 34 38 44 0 0 38 CMC C_ALI 0 0.0000 38.7400 296.4880 212.0780 37 39 40 41 0 39 HMC1 H_ALI 0 0.0000 38.5480 296.2250 213.1290 38 0 0 0 42 40 HMC2 H_ALI 0 0.0000 39.3140 297.4250 212.0340 38 0 0 0 42 41 HMC3 H_ALI 0 0.0000 37.7830 296.6190 211.5520 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 38.5483 296.7563 212.2383 0 0 0 0 0 43 C4C C_ARO 0 0.0000 40.4580 293.9390 209.9750 33 44 53 0 0 44 C3C C_ARO 0 0.0000 39.6010 295.0940 210.0930 37 43 45 0 0 45 CAC C_BYL 0 0.0000 38.9470 295.7510 209.0560 44 46 50 0 0 46 CBC C_BYL 0 0.0000 39.2870 296.9820 208.6590 45 47 48 0 0 47 HBC1 H_ALI 0 0.0000 38.6530 297.2990 207.8440 46 0 0 0 49 48 HBC2 H_ALI 0 0.0000 40.0810 297.5730 209.0910 46 0 0 0 49 49 Q6 PSEUD 0 0.0000 39.3670 297.4360 208.4675 0 0 0 0 0 50 HAC H_ALI 0 0.0000 38.1340 295.2480 208.5530 45 0 0 0 0 51 ND N_AMO 0 0.0000 42.3570 291.7670 209.7080 1 52 61 0 0 52 C1D C_ARO 0 0.0000 41.7470 292.4250 208.6470 51 53 55 0 0 53 CHD C_ARO 0 0.0000 40.8520 293.4310 208.7770 43 52 54 0 0 54 HHD H_ALI 0 0.0000 40.4270 293.8540 207.8790 53 0 0 0 0 55 C2D C_BYL 0 0.0000 42.1920 291.9240 207.3710 52 56 64 0 0 56 CMD C_ALI 0 0.0000 41.7390 292.3860 205.9950 55 57 58 59 0 57 HMD1 H_ALI 0 0.0000 41.6300 293.4810 205.9930 56 0 0 0 60 58 HMD2 H_ALI 0 0.0000 42.4870 292.0910 205.2450 56 0 0 0 60 59 HMD3 H_ALI 0 0.0000 40.7720 291.9210 205.7520 56 0 0 0 60 60 Q7 PSEUD 0 0.0000 41.6297 292.4977 205.6633 0 0 0 0 0 61 C4D C_ARO 0 0.0000 43.2100 290.9010 209.0570 51 62 64 0 0 62 CHA C_ARO 0 0.0000 44.0830 290.0740 209.6820 3 61 63 0 0 63 HHA H_ALI 0 0.0000 44.7000 289.4330 209.0700 62 0 0 0 0 64 C3D C_BYL 0 0.0000 43.0760 290.9630 207.6310 55 61 65 0 0 65 CAD C_ALI 0 0.0000 43.6390 289.9740 206.6380 64 66 74 75 0 66 CBD C_ALI 0 0.0000 44.7010 290.5000 205.7310 65 67 71 72 0 67 CGD C_BYL 0 0.0000 45.0250 289.4800 204.6680 66 68 69 0 0 68 O1D O_BYL 0 0.0000 44.1980 289.3100 203.7440 67 0 0 0 0 69 O2D O_HYD 0 0.0000 46.0860 288.8290 204.7740 67 70 0 0 0 70 H2D H_OXY 0 0.0000 46.1500 288.2080 204.0580 69 0 0 0 0 71 HBD1 H_ALI 0 0.0000 44.3440 291.4240 205.2520 66 0 0 0 73 72 HBD2 H_ALI 0 0.0000 45.6070 290.7090 206.3190 66 0 0 0 73 73 Q8 PSEUD 0 0.0000 44.9755 291.0665 205.7855 0 0 0 0 0 74 HAD1 H_ALI 0 0.0000 44.0770 289.1440 207.2120 65 0 0 0 76 75 HAD2 H_ALI 0 0.0000 42.8000 289.6860 205.9880 65 0 0 0 76 76 Q9 PSEUD 0 0.0000 43.4385 289.4150 206.6000 0 0 0 0 0 77 NB N_AMI 0 0.0000 42.0770 292.4720 213.4670 1 19 78 0 0 78 C4B C_ARO 0 0.0000 41.3760 293.4900 214.0870 35 77 79 0 0 79 C3B C_BYL 0 0.0000 41.6050 293.4790 215.5060 20 78 80 0 0 80 C11 C_ALI 0 0.0000 41.0490 294.4400 216.5160 79 81 83 84 0 81 O11 O_HYD 0 0.0000 40.8540 295.7390 215.9360 80 82 0 0 0 82 HO1 H_OXY 0 0.0000 40.8110 296.3910 216.6260 81 0 0 0 0 83 H11 H_ALI 0 0.0000 41.7790 294.4840 217.3380 80 0 0 0 0 84 C12 C_ALI 0 0.0000 39.6940 293.9780 217.0320 80 85 86 88 0 85 H121 H_ALI 0 0.0000 39.0320 293.7900 216.1740 84 0 0 0 87 86 H122 H_ALI 0 0.0000 39.8410 293.0620 217.6230 84 0 0 0 87 87 Q10 PSEUD 0 0.0000 39.4365 293.4260 216.8985 0 0 0 0 0 88 C13 C_ALI 0 0.0000 39.0540 295.0300 217.9250 84 89 90 92 0 89 H131 H_ALI 0 0.0000 39.7490 295.2760 218.7410 88 0 0 0 91 90 H132 H_ALI 0 0.0000 38.8360 295.9200 217.3170 88 0 0 0 91 91 Q11 PSEUD 0 0.0000 39.2925 295.5980 218.0290 0 0 0 0 0 92 C14 C_BYL 0 0.0000 37.7750 294.5300 218.5120 88 93 94 0 0 93 H14 H_ALI 0 0.0000 36.8520 294.7120 217.9810 92 0 0 0 0 94 C15 C_BYL 0 0.0000 37.7310 293.8490 219.7000 92 95 100 0 0 95 C26 C_ALI 0 0.0000 39.6000 292.3440 226.5040 94 96 97 98 0 96 H261 H_ALI 0 0.0000 40.6950 292.2670 226.5760 95 0 0 0 99 97 H262 H_ALI 0 0.0000 39.2450 293.1460 227.1680 95 0 0 0 99 98 H263 H_ALI 0 0.0000 39.1450 291.3890 226.8060 95 0 0 0 99 99 Q12 PSEUD 0 0.0000 39.6950 292.2673 226.8500 0 0 0 0 0 100 C16 C_ALI 0 0.0000 38.9050 293.8020 220.6390 94 101 102 104 0 101 H161 H_ALI 0 0.0000 39.9510 293.5400 220.8540 100 0 0 0 103 102 H162 H_ALI 0 0.0000 39.6730 294.2750 221.2690 100 0 0 0 103 103 Q13 PSEUD 0 0.0000 39.8120 293.9075 221.0615 0 0 0 0 0 104 C17 C_ALI 0 0.0000 36.5000 293.1190 220.1190 100 105 106 108 0 105 H171 H_ALI 0 0.0000 36.3670 293.1200 219.0270 104 0 0 0 107 106 H172 H_ALI 0 0.0000 36.3340 292.1220 220.5540 104 0 0 0 107 107 Q14 PSEUD 0 0.0000 36.3505 292.6210 219.7905 0 0 0 0 0 108 C18 C_BYL 0 0.0000 35.4730 294.0680 220.7300 104 109 110 0 0 109 H18 H_ALI 0 0.0000 34.8830 294.7950 220.1920 108 0 0 0 0 110 C19 C_BYL 0 0.0000 35.4260 293.8160 222.2070 108 111 133 0 0 111 C20 C_ALI 0 0.0000 36.2260 294.4850 223.0940 110 112 130 131 0 112 C21 C_ALI 0 0.0000 37.2010 295.5160 222.6380 111 113 127 128 0 113 C22 C_BYL 0 0.0000 36.1400 294.2220 224.5650 112 114 126 0 0 114 C23 C_BYL 0 0.0000 37.4970 293.8220 225.1190 113 115 120 0 0 115 C24 C_ALI 0 0.0000 37.7830 292.3790 224.8050 114 116 117 118 0 116 H241 H_ALI 0 0.0000 37.8530 292.2470 223.7150 115 0 0 0 119 117 H242 H_ALI 0 0.0000 38.7340 292.0840 225.2720 115 0 0 0 119 118 H243 H_ALI 0 0.0000 36.9710 291.7500 225.1990 115 0 0 0 119 119 Q15 PSEUD 0 0.0000 37.8527 292.0270 224.7287 0 0 0 0 125 120 C25 C_ALI 0 0.0000 38.7600 291.6890 225.4520 114 121 122 123 0 121 H251 H_ALI 0 0.0000 38.9450 291.2160 224.4760 120 0 0 0 124 122 H252 H_ALI 0 0.0000 39.7200 291.9050 225.9430 120 0 0 0 124 123 H253 H_ALI 0 0.0000 38.1700 291.0080 226.0830 120 0 0 0 124 124 Q16 PSEUD 0 0.0000 38.9450 291.3763 225.5007 0 0 0 0 125 125 QQA PSEUD 0 0.0000 38.3988 291.7017 225.1147 0 0 0 0 0 126 H22 H_ALI 0 0.0000 35.1210 294.0320 224.8690 113 0 0 0 0 127 H211 H_ALI 0 0.0000 38.0830 295.8080 222.0500 112 0 0 0 129 128 H212 H_ALI 0 0.0000 37.4670 296.4460 222.1140 112 0 0 0 129 129 Q17 PSEUD 0 0.0000 37.7750 296.1270 222.0820 0 0 0 0 0 130 H201 H_ALI 0 0.0000 35.5400 295.0070 223.7770 111 0 0 0 132 131 H202 H_ALI 0 0.0000 36.8770 293.6890 223.4850 111 0 0 0 132 132 Q18 PSEUD 0 0.0000 36.2085 294.3480 223.6310 0 0 0 0 0 133 C27 C_ALI 0 0.0000 39.0260 290.2540 225.1420 110 134 135 136 0 134 H271 H_ALI 0 0.0000 39.9070 290.0310 224.5220 133 0 0 0 137 135 H272 H_ALI 0 0.0000 39.3470 290.7440 226.0730 133 0 0 0 137 136 H273 H_ALI 0 0.0000 38.5000 289.3180 225.3820 133 0 0 0 137 137 Q19 PSEUD 0 0.0000 39.2513 290.0310 225.3257 0 0 0 0 0