REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "COPROPORPHYRIN I CONTAINING CO(III)" RESIDUE PC3 20 97 1 97 1 CHI1 0 0 0.0000 3 4 5 6 9 2 CHI2 0 0 0.0000 4 11 12 13 23 3 CHI3 0 0 0.0000 11 12 13 14 20 4 CHI4 0 0 0.0000 12 13 14 15 17 5 CHI5 0 0 0.0000 13 14 16 17 17 6 CHI6 0 0 0.0000 25 26 27 28 31 7 CHI7 0 0 0.0000 34 37 38 39 49 8 CHI8 0 0 0.0000 37 38 39 40 46 9 CHI9 0 0 0.0000 38 39 40 41 43 10 CHI10 0 0 0.0000 39 40 42 43 43 11 CHI11 0 0 0.0000 37 51 52 53 56 12 CHI12 0 0 0.0000 58 61 62 63 73 13 CHI13 0 0 0.0000 61 62 63 64 70 14 CHI14 0 0 0.0000 62 63 64 65 67 15 CHI15 0 0 0.0000 63 64 65 66 66 16 CHI16 0 0 0.0000 61 75 76 77 80 17 PHI1 0 0 0.0000 26 85 86 90 0 18 PHI2 0 0 0.0000 85 86 90 94 0 19 PHI3 0 0 0.0000 86 90 94 96 0 20 PHI4 0 0 0.0000 90 94 96 97 0 1 CO3 C_ALI 0 0.0000 -0.8220 5.5380 -0.5850 2 33 57 83 0 2 N2B N_AMO 0 0.0000 -1.5230 7.2580 0.3770 1 3 10 0 0 3 C2A C_ARO 0 0.0000 -2.8110 7.5310 0.7730 2 4 35 0 0 4 C1 C_ARO 0 0.0000 -2.9690 8.7890 1.4350 3 5 11 0 0 5 C9 C_ALI 0 0.0000 -4.2230 9.3690 2.0950 4 6 7 8 0 6 H91 H_ALI 0 0.0000 -4.2710 10.4700 2.0060 5 0 0 0 9 7 H92 H_ALI 0 0.0000 -4.2360 9.1340 3.1780 5 0 0 0 9 8 H93 H_ALI 0 0.0000 -5.1670 8.9720 1.6820 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -4.5580 9.5253 2.2887 0 0 0 0 0 10 C2C C_ARO 0 0.0000 -0.8320 8.4000 0.7650 2 11 24 0 0 11 C C_ARO 0 0.0000 -1.6420 9.3840 1.4510 4 10 12 0 0 12 C14 C_ALI 0 0.0000 -1.2790 10.6490 2.2690 11 13 21 22 0 13 C15 C_ALI 0 0.0000 0.0390 10.7430 3.0820 12 14 18 19 0 14 C21 C_BYL 0 0.0000 0.4070 9.6160 4.0410 13 15 16 0 0 15 O1 O_BYL 0 0.0000 0.7380 9.8970 5.2060 14 0 0 0 0 16 O2 O_HYD 0 0.0000 0.4950 8.4490 3.5760 14 17 0 0 0 17 HO2 H_OXY 0 0.0000 0.7240 7.7460 4.1730 16 0 0 0 0 18 H151 H_ALI 0 0.0000 0.9030 10.8990 2.4200 13 0 0 0 20 19 H152 H_ALI 0 0.0000 0.0060 11.6680 3.6870 13 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.4545 11.2835 3.0535 0 0 0 0 0 21 H141 H_ALI 0 0.0000 -1.3200 11.5220 1.6060 12 0 0 0 23 22 H142 H_ALI 0 0.0000 -2.0880 10.8350 3.0020 12 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.7040 11.1785 2.3040 0 0 0 0 0 24 CD C_BYL 0 0.0000 0.5840 8.5320 0.4910 10 25 32 0 0 25 C8A C_ARO 0 0.0000 1.5060 7.5760 -0.0900 24 26 83 0 0 26 C7 C_ARO 0 0.0000 2.9090 7.8000 -0.2570 25 27 85 0 0 27 C10 C_ALI 0 0.0000 3.7160 9.0620 0.0460 26 28 29 30 0 28 H101 H_ALI 0 0.0000 3.3850 9.5580 0.9780 27 0 0 0 31 29 H102 H_ALI 0 0.0000 4.7910 8.8390 0.1780 27 0 0 0 31 30 H103 H_ALI 0 0.0000 3.6400 9.8000 -0.7740 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 3.9387 9.3990 0.1273 0 0 0 0 0 32 HD H_ALI 0 0.0000 1.0300 9.4610 0.8140 24 0 0 0 0 33 N4B N_AMO 0 0.0000 -2.7170 4.7240 -0.5930 1 34 50 0 0 34 C4C C_ARO 0 0.0000 -3.8720 5.2770 -0.0810 33 35 37 0 0 35 CA C_BYL 0 0.0000 -3.8880 6.5980 0.5220 3 34 36 0 0 36 HA H_ALI 0 0.0000 -4.8480 6.8970 0.9240 35 0 0 0 0 37 C2 C_ARO 0 0.0000 -5.0220 4.4300 -0.1950 34 38 51 0 0 38 C12 C_ALI 0 0.0000 -6.3840 4.6020 0.5170 37 39 47 48 0 39 CX5 C_ALI 0 0.0000 -6.4100 4.1770 2.0200 38 40 44 45 0 40 C22 C_BYL 0 0.0000 -5.3750 4.8300 2.9440 39 41 42 0 0 41 O3 O_BYL 0 0.0000 -5.6530 5.8840 3.5380 40 0 0 0 0 42 O22 O_HYD 0 0.0000 -4.2160 4.3510 2.9230 40 43 0 0 0 43 HO22 H_OXY 0 0.0000 -3.5740 4.7550 3.4950 42 0 0 0 0 44 H221 H_ALI 0 0.0000 -6.2860 3.0840 2.1090 39 0 0 0 46 45 H222 H_ALI 0 0.0000 -7.4060 4.3850 2.4490 39 0 0 0 46 46 Q5 PSEUD 0 0.0000 -6.8460 3.7345 2.2790 0 0 0 0 0 47 H121 H_ALI 0 0.0000 -6.7180 5.6530 0.4420 38 0 0 0 49 48 H122 H_ALI 0 0.0000 -7.1620 4.0340 -0.0270 38 0 0 0 49 49 Q6 PSEUD 0 0.0000 -6.9400 4.8435 0.2075 0 0 0 0 0 50 C4A C_ARO 0 0.0000 -3.1370 3.4890 -1.0540 33 51 59 0 0 51 C3 C_ARO 0 0.0000 -4.5360 3.2560 -0.8950 37 50 52 0 0 52 C8 C_ALI 0 0.0000 -5.3390 2.0040 -1.2520 51 53 54 55 0 53 H81 H_ALI 0 0.0000 -6.3720 2.2650 -1.5520 52 0 0 0 56 54 H82 H_ALI 0 0.0000 -5.4130 1.3050 -0.3990 52 0 0 0 56 55 H83 H_ALI 0 0.0000 -4.8990 1.4580 -2.1060 52 0 0 0 56 56 Q7 PSEUD 0 0.0000 -5.5613 1.6760 -1.3523 0 0 0 0 0 57 N6B N_AMO 0 0.0000 -0.0910 3.7740 -1.3580 1 58 74 0 0 58 C6C C_ARO 0 0.0000 -0.7660 2.6370 -1.7410 57 59 61 0 0 59 CB C_BYL 0 0.0000 -2.2020 2.5380 -1.6360 50 58 60 0 0 60 HB H_ALI 0 0.0000 -2.6250 1.5980 -1.9730 59 0 0 0 0 61 C4 C_ARO 0 0.0000 0.0820 1.6070 -2.2370 58 62 75 0 0 62 C18 C_ALI 0 0.0000 -0.3230 0.3200 -2.9330 61 63 71 72 0 63 C19 C_ALI 0 0.0000 -0.2590 0.6020 -4.4490 62 64 68 69 0 64 C23 C_BYL 0 0.0000 -0.9460 1.8990 -4.8480 63 65 67 0 0 65 O23 O_HYD 0 0.0000 -1.4360 2.0090 -5.9850 64 66 0 0 0 66 HO32 H_OXY 0 0.0000 -1.8650 2.8190 -6.2340 65 0 0 0 0 67 O4 O_BYL 0 0.0000 -1.0680 2.8120 -3.9770 64 0 0 0 0 68 H192 H_ALI 0 0.0000 -0.7010 -0.2260 -5.0320 63 0 0 0 70 69 H191 H_ALI 0 0.0000 0.7870 0.6870 -4.7890 63 0 0 0 70 70 Q8 PSEUD 0 0.0000 0.0430 0.2305 -4.9105 0 0 0 0 0 71 H181 H_ALI 0 0.0000 0.3490 -0.5130 -2.6600 62 0 0 0 73 72 H182 H_ALI 0 0.0000 -1.3500 0.0310 -2.6430 62 0 0 0 73 73 Q9 PSEUD 0 0.0000 -0.5005 -0.2410 -2.6515 0 0 0 0 0 74 C6A C_ARO 0 0.0000 1.2180 3.4500 -1.6210 57 75 81 0 0 75 C5 C_ARO 0 0.0000 1.4080 2.1510 -2.1200 61 74 76 0 0 76 C11 C_ALI 0 0.0000 2.7410 1.5640 -2.5330 75 77 78 79 0 77 H111 H_ALI 0 0.0000 3.3040 1.1530 -1.6760 76 0 0 0 80 78 H112 H_ALI 0 0.0000 3.3790 2.3310 -3.0180 76 0 0 0 80 79 H113 H_ALI 0 0.0000 2.6190 0.7510 -3.2720 76 0 0 0 80 80 Q10 PSEUD 0 0.0000 3.1007 1.4117 -2.6553 0 0 0 0 0 81 CC C_BYL 0 0.0000 2.2900 4.3710 -1.4020 74 82 84 0 0 82 HC H_ALI 0 0.0000 3.2710 4.0060 -1.6920 81 0 0 0 0 83 N8B N_AMI 0 0.0000 1.0790 6.3420 -0.5490 1 25 84 0 0 84 C8C C_ARO 0 0.0000 2.2480 5.7530 -0.9720 81 83 85 0 0 85 C6 C_ARO 0 0.0000 3.3810 6.6160 -0.9450 26 84 86 0 0 86 C16 C_ALI 0 0.0000 4.7080 6.4160 -1.7140 85 87 88 90 0 87 H161 H_ALI 0 0.0000 5.4780 7.1100 -1.3280 86 0 0 0 89 88 H162 H_ALI 0 0.0000 5.1160 5.4090 -1.5070 86 0 0 0 89 89 Q11 PSEUD 0 0.0000 5.2970 6.2595 -1.4175 0 0 0 0 0 90 C17 C_ALI 0 0.0000 4.5950 6.5990 -3.2620 86 91 92 94 0 91 H171 H_ALI 0 0.0000 4.3310 7.6430 -3.5060 90 0 0 0 93 92 H172 H_ALI 0 0.0000 5.5840 6.4400 -3.7290 90 0 0 0 93 93 Q12 PSEUD 0 0.0000 4.9575 7.0415 -3.6175 0 0 0 0 0 94 C24 C_BYL 0 0.0000 3.6030 5.6890 -3.9980 90 95 96 0 0 95 O5 O_BYL 0 0.0000 2.4000 6.0470 -4.0070 94 0 0 0 0 96 O6 O_HYD 0 0.0000 3.9690 4.5700 -4.3930 94 97 0 0 0 97 HO6 H_OXY 0 0.0000 3.3540 4.0060 -4.8480 96 0 0 0 0