REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MANGANESE PROTOPORPHYRIN IX"
RESIDUE MNH 14 85 1 85
1 CHI1 0 0 0.0000 3 6 7 8 18
2 CHI2 0 0 0.0000 6 7 8 9 15
3 CHI3 0 0 0.0000 7 8 9 10 12
4 CHI4 0 0 0.0000 8 9 10 11 11
5 CHI5 0 0 0.0000 6 20 21 22 25
6 CHI6 0 0 0.0000 27 30 31 32 35
7 CHI7 0 0 0.0000 30 37 38 39 43
8 CHI8 0 0 0.0000 45 48 49 50 53
9 CHI9 0 0 0.0000 56 57 58 59 62
10 CHI10 0 0 0.0000 48 64 65 66 70
11 PHI1 0 0 0.0000 57 73 74 78 0
12 PHI2 0 0 0.0000 73 74 78 82 0
13 PHI3 0 0 0.0000 74 78 82 84 0
14 PHI4 0 0 0.0000 78 82 84 85 0
1 MN X_XXX 0 0.0000 21.1420 45.5620 185.6040 2 26 44 71 0
2 NA N_AMO 0 0.0000 21.4550 46.2040 183.6230 1 3 19 0 0
3 C1A C_ARO 0 0.0000 22.1600 45.5410 182.6500 2 4 6 0 0
4 CHA C_ARO 0 0.0000 22.9500 44.5360 183.1650 3 5 72 0 0
5 HHA H_ALI 0 0.0000 23.3610 44.0050 182.3190 4 0 0 0 0
6 C2A C_ARO 0 0.0000 21.7840 46.0130 181.3280 3 7 20 0 0
7 CAA C_ALI 0 0.0000 22.3540 45.3460 180.0750 6 8 16 17 0
8 CBA C_ALI 0 0.0000 21.3410 44.3660 179.4870 7 9 13 14 0
9 CGA C_BYL 0 0.0000 21.5000 43.7920 178.0830 8 10 12 0 0
10 O1A O_HYD 0 0.0000 22.5850 43.8250 177.4680 9 11 0 0 0
11 H1A H_OXY 0 0.0000 22.5170 43.3050 176.6760 10 0 0 0 0
12 O2A O_BYL 0 0.0000 20.4760 43.1740 177.7230 9 0 0 0 0
13 HBA1 H_ALI 0 0.0000 20.4350 44.9820 179.3940 8 0 0 0 15
14 HBA2 H_ALI 0 0.0000 21.3440 43.4980 180.1630 8 0 0 0 15
15 Q1 PSEUD 0 0.0000 20.8895 44.2400 179.7785 0 0 0 0 0
16 HAA1 H_ALI 0 0.0000 23.2670 44.7960 180.3460 7 0 0 0 18
17 HAA2 H_ALI 0 0.0000 22.5850 46.1190 179.3270 7 0 0 0 18
18 Q2 PSEUD 0 0.0000 22.9260 45.4575 179.8365 0 0 0 0 0
19 C4A C_ARO 0 0.0000 20.7830 47.1550 182.8890 2 20 28 0 0
20 C3A C_ARO 0 0.0000 20.9640 47.0760 181.4470 6 19 21 0 0
21 CMA C_ALI 0 0.0000 20.2690 47.9750 180.4340 20 22 23 24 0
22 HMA1 H_ALI 0 0.0000 19.3020 47.5310 180.1530 21 0 0 0 25
23 HMA2 H_ALI 0 0.0000 20.9010 48.0760 179.5390 21 0 0 0 25
24 HMA3 H_ALI 0 0.0000 20.1010 48.9670 180.8780 21 0 0 0 25
25 Q3 PSEUD 0 0.0000 20.1013 48.1913 180.1900 0 0 0 0 0
26 NB N_AMO 0 0.0000 20.1160 47.5100 185.9190 1 27 36 0 0
27 C1B C_ARO 0 0.0000 19.6790 48.4100 184.9450 26 28 30 0 0
28 CHB C_ARO 0 0.0000 20.0400 47.9970 183.6730 19 27 29 0 0
29 HHB H_ALI 0 0.0000 19.4840 48.6220 182.9900 28 0 0 0 0
30 C2B C_BYL 0 0.0000 18.7980 49.4720 185.3660 27 31 37 0 0
31 CMB C_ALI 0 0.0000 18.1590 50.4690 184.3730 30 32 33 34 0
32 HMB1 H_ALI 0 0.0000 17.1900 50.0760 184.0320 31 0 0 0 35
33 HMB2 H_ALI 0 0.0000 18.8250 50.6030 183.5080 31 0 0 0 35
34 HMB3 H_ALI 0 0.0000 18.0070 51.4380 184.8720 31 0 0 0 35
35 Q4 PSEUD 0 0.0000 18.0073 50.7057 184.1373 0 0 0 0 0
36 C4B C_ARO 0 0.0000 19.6040 48.0390 187.0950 26 37 46 0 0
37 C3B C_BYL 0 0.0000 18.8140 49.2040 186.7220 30 36 38 0 0
38 CAB C_BYL 0 0.0000 18.0200 50.0490 187.7150 37 39 43 0 0
39 CBB C_BYL 0 0.0000 17.6510 51.4640 188.1280 38 40 41 0 0
40 HBB1 H_ALI 0 0.0000 18.0120 52.3440 187.6170 39 0 0 0 42
41 HBB2 H_ALI 0 0.0000 16.9920 51.5040 188.9830 39 0 0 0 42
42 Q5 PSEUD 0 0.0000 17.5020 51.9240 188.3000 0 0 0 0 0
43 HAB H_ALI 0 0.0000 17.5230 49.3720 188.3940 38 0 0 0 0
44 NC N_AMO 0 0.0000 21.4200 45.5870 187.7460 1 45 54 0 0
45 C1C C_ARO 0 0.0000 20.7780 46.3230 188.7180 44 46 48 0 0
46 CHC C_ARO 0 0.0000 19.9970 47.3510 188.2270 36 45 47 0 0
47 HHC H_ALI 0 0.0000 19.4870 47.7980 189.0680 46 0 0 0 0
48 C2C C_ARO 0 0.0000 21.0440 45.8040 190.0510 45 49 64 0 0
49 CMC C_ALI 0 0.0000 20.3860 46.3370 191.3280 48 50 51 52 0
50 HMC1 H_ALI 0 0.0000 19.6250 45.6220 191.6740 49 0 0 0 53
51 HMC2 H_ALI 0 0.0000 19.9110 47.3070 191.1180 49 0 0 0 53
52 HMC3 H_ALI 0 0.0000 21.1500 46.4650 192.1090 49 0 0 0 53
53 Q6 PSEUD 0 0.0000 20.2287 46.4647 191.6337 0 0 0 0 0
54 C4C C_ARO 0 0.0000 22.1490 44.6670 188.4590 44 55 64 0 0
55 CHD C_ARO 0 0.0000 22.8560 43.8490 187.6100 54 56 63 0 0
56 C1D C_ARO 0 0.0000 23.3620 43.4960 186.3930 55 57 71 0 0
57 C2D C_BYL 0 0.0000 24.3830 42.5830 185.9000 56 58 73 0 0
58 CMD C_ALI 0 0.0000 25.1680 41.5710 186.7380 57 59 60 61 0
59 HMD1 H_ALI 0 0.0000 24.5850 41.3050 187.6320 58 0 0 0 62
60 HMD2 H_ALI 0 0.0000 26.1270 42.0140 187.0440 58 0 0 0 62
61 HMD3 H_ALI 0 0.0000 25.3560 40.6670 186.1400 58 0 0 0 62
62 Q7 PSEUD 0 0.0000 25.3560 41.3287 186.9387 0 0 0 0 0
63 HHD H_ALI 0 0.0000 23.1950 43.0540 188.2580 55 0 0 0 0
64 C3C C_ARO 0 0.0000 21.8810 44.7690 189.8780 48 54 65 0 0
65 CAC C_BYL 0 0.0000 22.3880 43.8020 190.9370 64 66 70 0 0
66 CBC C_BYL 0 0.0000 23.8110 43.5110 191.3610 65 67 68 0 0
67 HBC1 H_ALI 0 0.0000 24.7010 43.9680 190.9540 66 0 0 0 69
68 HBC2 H_ALI 0 0.0000 23.7790 42.7660 192.1420 66 0 0 0 69
69 Q8 PSEUD 0 0.0000 24.2400 43.3670 191.5480 0 0 0 0 0
70 HAC H_ALI 0 0.0000 21.6250 43.2450 191.4600 65 0 0 0 0
71 ND N_AMI 0 0.0000 22.8220 44.3330 185.4440 1 56 72 0 0
72 C4D C_ARO 0 0.0000 23.4440 43.9130 184.2990 4 71 73 0 0
73 C3D C_BYL 0 0.0000 24.3930 42.8660 184.5690 57 72 74 0 0
74 CAD C_ALI 0 0.0000 25.2160 42.1840 183.4790 73 75 76 78 0
75 HAD1 H_ALI 0 0.0000 24.6560 42.2790 182.5370 74 0 0 0 77
76 HAD2 H_ALI 0 0.0000 25.3730 41.1350 183.7720 74 0 0 0 77
77 Q9 PSEUD 0 0.0000 25.0145 41.7070 183.1545 0 0 0 0 0
78 CBD C_ALI 0 0.0000 26.5770 42.8260 183.2640 74 79 80 82 0
79 HBD1 H_ALI 0 0.0000 27.1960 42.5060 184.1150 78 0 0 0 81
80 HBD2 H_ALI 0 0.0000 26.4190 43.9120 183.1900 78 0 0 0 81
81 Q10 PSEUD 0 0.0000 26.8075 43.2090 183.6525 0 0 0 0 0
82 CGD C_BYL 0 0.0000 27.3270 42.3960 182.0260 78 83 84 0 0
83 O1D O_BYL 0 0.0000 27.2470 41.2500 181.5540 82 0 0 0 0
84 O2D O_HYD 0 0.0000 27.9260 43.3060 181.4040 82 85 0 0 0
85 H2D H_OXY 0 0.0000 28.2650 42.9610 180.5860 84 0 0 0 0