REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-METHYLMESOPORPHYRIN CONTAINING COPPER" RESIDUE MP1 17 96 1 96 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 8 9 10 11 14 3 CHI3 0 0 0.0000 16 17 18 19 22 4 CHI4 0 0 0.0000 9 25 26 27 34 5 CHI5 0 0 0.0000 25 26 27 28 31 6 CHI6 0 0 0.0000 36 39 40 41 44 7 CHI7 0 0 0.0000 39 46 47 48 55 8 CHI8 0 0 0.0000 46 47 48 49 52 9 CHI9 0 0 0.0000 57 60 61 62 65 10 CHI10 0 0 0.0000 60 67 68 69 79 11 CHI11 0 0 0.0000 67 68 69 70 76 12 CHI12 0 0 0.0000 68 69 70 71 73 13 CHI13 0 0 0.0000 69 70 71 72 72 14 PHI1 0 0 0.0000 17 84 85 89 0 15 PHI2 0 0 0.0000 84 85 89 93 0 16 PHI3 0 0 0.0000 85 89 93 96 0 17 CHI14 0 0 0.0000 89 93 94 95 95 1 CU C_ALI 0 0.0000 15.4390 18.6760 9.6660 2 35 56 82 0 2 N1 N_AMO 0 0.0000 14.8780 19.6400 11.5280 1 3 8 24 0 3 C1 C_ALI 0 0.0000 16.0990 18.8420 12.1790 2 4 5 6 0 4 H11 H_ALI 0 0.0000 15.8100 19.3370 13.1350 3 0 0 0 7 5 H12 H_ALI 0 0.0000 16.1870 17.7330 12.0950 3 0 0 0 7 6 H13 H_ALI 0 0.0000 17.1330 18.9140 11.7680 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 16.3767 18.6613 12.3327 0 0 0 0 0 8 C11 C_ARO 0 0.0000 13.5760 19.3270 12.2010 2 9 15 0 0 9 C12 C_ARO 0 0.0000 12.8590 20.5920 12.5160 8 10 25 0 0 10 C16 C_ALI 0 0.0000 11.4500 20.6190 13.2020 9 11 12 13 0 11 H161 H_ALI 0 0.0000 10.9120 21.5670 13.4380 10 0 0 0 14 12 H162 H_ALI 0 0.0000 10.7650 19.9890 12.5860 10 0 0 0 14 13 H163 H_ALI 0 0.0000 11.5260 20.0320 14.1470 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 11.0677 20.5293 13.3903 0 0 0 0 0 15 C45 C_ARO 0 0.0000 12.9750 18.0330 12.4200 8 16 23 0 0 16 C44 C_ARO 0 0.0000 13.2720 16.9600 11.4780 15 17 82 0 0 17 C43 C_BYL 0 0.0000 12.6630 15.6110 11.4350 16 18 84 0 0 18 C46 C_ALI 0 0.0000 11.6650 14.9050 12.2690 17 19 20 21 0 19 H461 H_ALI 0 0.0000 11.2440 15.3830 13.1840 18 0 0 0 22 20 H462 H_ALI 0 0.0000 10.8150 14.6030 11.6130 18 0 0 0 22 21 H463 H_ALI 0 0.0000 12.0910 13.9160 12.5580 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 11.3833 14.6340 12.4517 0 0 0 0 0 23 H45 H_ALI 0 0.0000 12.3070 17.8680 13.2820 15 0 0 0 0 24 C14 C_ARO 0 0.0000 14.9490 21.0160 11.4120 2 25 37 0 0 25 C13 C_ARO 0 0.0000 13.7060 21.6400 12.0310 9 24 26 0 0 26 C17 C_ALI 0 0.0000 13.5440 23.1890 12.0640 25 27 32 33 0 27 C18 C_ALI 0 0.0000 13.3880 23.6680 13.5550 26 28 29 30 0 28 H181 H_ALI 0 0.0000 13.2720 24.7760 13.5780 27 0 0 0 31 29 H182 H_ALI 0 0.0000 12.5540 23.1450 14.0800 27 0 0 0 31 30 H183 H_ALI 0 0.0000 14.2270 23.3180 14.2000 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 13.3510 23.7463 13.9527 0 0 0 0 0 32 H171 H_ALI 0 0.0000 14.3770 23.7110 11.5380 26 0 0 0 34 33 H172 H_ALI 0 0.0000 12.7040 23.5380 11.4180 26 0 0 0 34 34 Q5 PSEUD 0 0.0000 13.5405 23.6245 11.4780 0 0 0 0 0 35 N2 N_AMO 0 0.0000 16.7200 20.1050 9.2750 1 36 45 0 0 36 C21 C_ARO 0 0.0000 16.8390 21.3500 9.8100 35 37 39 0 0 37 C15 C_ARO 0 0.0000 15.9850 21.8120 10.8190 24 36 38 0 0 38 H15 H_ALI 0 0.0000 16.1350 22.8490 11.1620 37 0 0 0 0 39 C22 C_BYL 0 0.0000 17.9400 22.0950 9.1260 36 40 46 0 0 40 C26 C_ALI 0 0.0000 18.3580 23.5300 9.4330 39 41 42 43 0 41 H261 H_ALI 0 0.0000 19.1790 24.0850 8.9220 40 0 0 0 44 42 H262 H_ALI 0 0.0000 17.4400 24.1560 9.3360 40 0 0 0 44 43 H263 H_ALI 0 0.0000 18.5750 23.5710 10.5250 40 0 0 0 44 44 Q6 PSEUD 0 0.0000 18.3980 23.9373 9.5943 0 0 0 0 0 45 C24 C_ARO 0 0.0000 17.7830 20.0130 8.2590 35 46 58 0 0 46 C23 C_BYL 0 0.0000 18.5660 21.1810 8.1310 39 45 47 0 0 47 C27 C_ALI 0 0.0000 19.7470 21.2650 7.0650 46 48 53 54 0 48 C28 C_ALI 0 0.0000 21.2000 21.1230 7.6050 47 49 50 51 0 49 H281 H_ALI 0 0.0000 22.0260 21.1810 6.8580 48 0 0 0 52 50 H282 H_ALI 0 0.0000 21.3720 21.8740 8.4100 48 0 0 0 52 51 H283 H_ALI 0 0.0000 21.2890 20.1740 8.1840 48 0 0 0 52 52 Q7 PSEUD 0 0.0000 21.5623 21.0763 7.8173 0 0 0 0 0 53 H271 H_ALI 0 0.0000 19.5740 20.5130 6.2590 47 0 0 0 55 54 H272 H_ALI 0 0.0000 19.6570 22.2130 6.4850 47 0 0 0 55 55 Q8 PSEUD 0 0.0000 19.6155 21.3630 6.3720 0 0 0 0 0 56 N3 N_AMO 0 0.0000 16.3700 17.5090 8.2410 1 57 66 0 0 57 C31 C_ARO 0 0.0000 17.4080 17.8120 7.3880 56 58 60 0 0 58 C25 C_ARO 0 0.0000 18.0880 18.9570 7.4070 45 57 59 0 0 59 H25 H_ALI 0 0.0000 18.9280 19.0320 6.6960 58 0 0 0 0 60 C32 C_ARO 0 0.0000 17.7300 16.7610 6.3290 57 61 67 0 0 61 C36 C_ALI 0 0.0000 18.6150 16.9430 4.9740 60 62 63 64 0 62 H361 H_ALI 0 0.0000 18.8500 16.1750 4.2000 61 0 0 0 65 63 H362 H_ALI 0 0.0000 18.1530 17.7950 4.4230 61 0 0 0 65 64 H363 H_ALI 0 0.0000 19.5980 17.3470 5.3070 61 0 0 0 65 65 Q9 PSEUD 0 0.0000 18.8670 17.1057 4.6433 0 0 0 0 0 66 C34 C_ARO 0 0.0000 15.9360 16.1990 7.8060 56 67 80 0 0 67 C33 C_ARO 0 0.0000 16.7750 15.7700 6.6770 60 66 68 0 0 68 C37 C_ALI 0 0.0000 16.5470 14.4380 5.9820 67 69 77 78 0 69 C38 C_ALI 0 0.0000 17.2290 13.1640 6.3840 68 70 74 75 0 70 C39 C_BYL 0 0.0000 16.8880 11.8870 5.6010 69 71 73 0 0 71 O31 O_HYD 0 0.0000 17.7050 11.4350 4.7640 70 72 0 0 0 72 HO31 H_OXY 0 0.0000 17.4940 10.6450 4.2790 71 0 0 0 0 73 O32 O_BYL 0 0.0000 15.8070 11.3200 5.8430 70 0 0 0 0 74 H381 H_ALI 0 0.0000 18.3330 13.3190 6.3670 69 0 0 0 76 75 H382 H_ALI 0 0.0000 17.0560 12.9830 7.4700 69 0 0 0 76 76 Q10 PSEUD 0 0.0000 17.6945 13.1510 6.9185 0 0 0 0 0 77 H371 H_ALI 0 0.0000 15.4490 14.2420 5.9950 68 0 0 0 79 78 H372 H_ALI 0 0.0000 16.7510 14.5930 4.8960 68 0 0 0 79 79 Q11 PSEUD 0 0.0000 16.1000 14.4175 5.4455 0 0 0 0 0 80 C35 C_ARO 0 0.0000 14.8710 15.4950 8.3890 66 81 83 0 0 81 H35 H_ALI 0 0.0000 14.5910 14.5930 7.8180 80 0 0 0 0 82 N4 N_AMI 0 0.0000 14.1890 17.0730 10.3810 1 16 83 0 0 83 C41 C_ARO 0 0.0000 14.1410 15.8710 9.6550 80 82 84 0 0 84 C42 C_BYL 0 0.0000 13.1820 15.0210 10.3060 17 83 85 0 0 85 C47 C_ALI 0 0.0000 12.8480 13.7070 9.7470 84 86 87 89 0 86 H471 H_ALI 0 0.0000 13.7320 13.1550 9.3500 85 0 0 0 88 87 H472 H_ALI 0 0.0000 12.5550 12.9570 10.5180 85 0 0 0 88 88 Q12 PSEUD 0 0.0000 13.1435 13.0560 9.9340 0 0 0 0 0 89 C48 C_ALI 0 0.0000 11.7290 13.9630 8.6640 85 90 91 93 0 90 H481 H_ALI 0 0.0000 10.8660 14.4940 9.1280 89 0 0 0 92 91 H482 H_ALI 0 0.0000 12.0730 14.7360 7.9380 89 0 0 0 92 92 Q13 PSEUD 0 0.0000 11.4695 14.6150 8.5330 0 0 0 0 0 93 C49 C_BYL 0 0.0000 11.2350 12.7320 7.9130 89 94 96 0 0 94 O41 O_HYD 0 0.0000 11.8090 12.4730 6.8410 93 95 0 0 0 95 HO41 H_OXY 0 0.0000 11.5010 11.7050 6.3720 94 0 0 0 0 96 O42 O_BYL 0 0.0000 10.2670 12.0670 8.3490 93 0 0 0 0