REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MESOBILIVERDIN IV ALPHA" RESIDUE MBV 28 93 1 93 1 CHI1 0 0 0.0000 1 2 3 4 18 2 CHI2 0 0 0.0000 3 4 5 6 13 3 CHI3 0 0 0.0000 4 5 6 7 10 4 CHI4 0 0 0.0000 2 3 14 15 18 5 PHI1 0 0 0.0000 1 2 19 21 0 6 PHI2 0 0 0.0000 2 19 21 22 0 7 PHI3 0 0 0.0000 21 22 24 44 0 8 CHI5 0 0 0.0000 22 24 25 26 43 9 CHI6 0 0 0.0000 25 26 27 28 31 10 CHI7 0 0 0.0000 24 25 32 33 43 11 CHI8 0 0 0.0000 25 32 33 34 40 12 CHI9 0 0 0.0000 32 33 34 35 37 13 CHI10 0 0 0.0000 33 34 35 36 36 14 PHI4 0 0 0.0000 24 44 45 46 0 15 PHI5 0 0 0.0000 45 46 48 68 0 16 CHI11 0 0 0.0000 49 50 51 52 62 17 CHI12 0 0 0.0000 50 51 52 53 59 18 CHI13 0 0 0.0000 51 52 53 54 56 19 CHI14 0 0 0.0000 52 53 54 55 55 20 CHI15 0 0 0.0000 48 49 63 64 67 21 PHI6 0 0 0.0000 50 70 71 73 0 22 CHI16 0 0 0.0000 71 73 74 75 83 23 CHI17 0 0 0.0000 73 74 75 76 82 24 CHI18 0 0 0.0000 74 75 76 77 81 25 CHI19 0 0 0.0000 75 76 77 78 81 26 PHI7 0 0 0.0000 71 73 84 85 0 27 PHI8 0 0 0.0000 73 84 85 89 0 28 PHI9 0 0 0.0000 84 85 89 92 0 1 O1 O_BYL 0 0.0000 17.4540 -13.2580 1.8560 2 0 0 0 0 2 C1 C_BYL 0 0.0000 16.1970 -13.1790 2.0190 1 3 19 0 0 3 C2 C_BYL 0 0.0000 15.1950 -13.4450 1.0530 2 4 14 0 0 4 C3 C_BYL 0 0.0000 13.8740 -13.0500 1.6460 3 5 21 0 0 5 C2A C_ALI 0 0.0000 12.5410 -13.1380 0.9570 4 6 11 12 0 6 C3A C_ALI 0 0.0000 11.8450 -14.4740 1.1750 5 7 8 9 0 7 H3A1 H_ALI 0 0.0000 10.8560 -14.5390 0.6630 6 0 0 0 10 8 H3A2 H_ALI 0 0.0000 12.5050 -15.3200 0.8730 6 0 0 0 10 9 H3A3 H_ALI 0 0.0000 11.7460 -14.6980 2.2620 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 11.7023 -14.8523 1.2660 0 0 0 0 0 11 H2A1 H_ALI 0 0.0000 11.8800 -12.2910 1.2580 5 0 0 0 13 12 H2A2 H_ALI 0 0.0000 12.6390 -12.9130 -0.1300 5 0 0 0 13 13 Q2 PSEUD 0 0.0000 12.2595 -12.6020 0.5640 0 0 0 0 0 14 C1A C_ALI 0 0.0000 15.3940 -14.0960 -0.2760 3 15 16 17 0 15 H1A1 H_ALI 0 0.0000 14.6050 -14.3050 -1.0360 14 0 0 0 18 16 H1A2 H_ALI 0 0.0000 16.1810 -13.5040 -0.7980 14 0 0 0 18 17 H1A3 H_ALI 0 0.0000 15.8980 -15.0690 -0.0730 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 15.5613 -14.2927 -0.6357 0 0 0 0 0 19 N1 N_AMI 0 0.0000 15.5150 -12.6680 3.1970 2 20 21 0 0 20 HN1 H_AMI 0 0.0000 15.9600 -12.3730 4.0660 19 0 0 0 0 21 C4 C_BYL 0 0.0000 14.0810 -12.6550 2.9060 4 19 22 0 0 22 C5 C_BYL 0 0.0000 13.1540 -12.0700 3.8560 21 23 24 0 0 23 HC5 H_ALI 0 0.0000 12.0810 -11.9860 3.6140 22 0 0 0 0 24 C6 C_BYL 0 0.0000 13.3980 -11.5760 5.0700 22 25 44 0 0 25 C7 C_BYL 0 0.0000 12.4080 -10.9680 6.0160 24 26 32 0 0 26 C8 C_BYL 0 0.0000 13.0470 -10.5910 7.1320 25 27 45 0 0 27 C6B C_ALI 0 0.0000 12.4380 -9.9400 8.3370 26 28 29 30 0 28 H6B1 H_ALI 0 0.0000 11.3540 -9.6930 8.4320 27 0 0 0 31 29 H6B2 H_ALI 0 0.0000 12.7100 -10.5650 9.2190 27 0 0 0 31 30 H6B3 H_ALI 0 0.0000 13.0050 -8.9980 8.5210 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 12.3563 -9.7520 8.7240 0 0 0 0 0 32 C1B C_ALI 0 0.0000 10.9460 -10.8140 5.7440 25 33 41 42 0 33 C2B C_ALI 0 0.0000 10.7230 -10.0400 4.4550 32 34 38 39 0 34 C3B C_BYL 0 0.0000 9.9530 -10.8430 3.4360 33 35 37 0 0 35 O4B O_HYD 0 0.0000 9.2420 -11.7900 4.0610 34 36 0 0 0 36 H4B H_OXY 0 0.0000 8.7570 -12.2950 3.4190 35 0 0 0 0 37 O5B O_BYL 0 0.0000 9.8260 -10.5470 2.2680 34 0 0 0 0 38 H2B1 H_ALI 0 0.0000 10.2300 -9.0590 4.6520 33 0 0 0 40 39 H2B2 H_ALI 0 0.0000 11.6870 -9.6710 4.0330 33 0 0 0 40 40 Q5 PSEUD 0 0.0000 10.9585 -9.3650 4.3425 0 0 0 0 0 41 H1B1 H_ALI 0 0.0000 10.4200 -11.7970 5.7330 32 0 0 0 43 42 H1B2 H_ALI 0 0.0000 10.4100 -10.3490 6.6040 32 0 0 0 43 43 Q6 PSEUD 0 0.0000 10.4150 -11.0730 6.1685 0 0 0 0 0 44 N2 N_AMI 0 0.0000 14.7190 -11.5430 5.7030 24 45 0 0 0 45 C9 C_BYL 0 0.0000 14.5050 -10.9230 7.0030 26 44 46 0 0 46 C10 C_BYL 0 0.0000 15.4390 -10.6850 7.9320 45 47 48 0 0 47 H10 H_ALI 0 0.0000 15.0120 -10.2510 8.8520 46 0 0 0 0 48 C11 C_ARO 0 0.0000 16.8830 -10.9650 7.7600 46 49 68 0 0 49 C12 C_ARO 0 0.0000 17.7460 -10.8610 8.7730 48 50 63 0 0 50 C13 C_ARO 0 0.0000 19.1170 -11.2100 8.2670 49 51 70 0 0 51 C1C C_ALI 0 0.0000 20.3550 -11.2110 9.1100 50 52 60 61 0 52 C2C C_ALI 0 0.0000 21.3430 -10.2380 8.4830 51 53 57 58 0 53 C3C C_BYL 0 0.0000 22.7020 -10.8940 8.4980 52 54 56 0 0 54 O4C O_HYD 0 0.0000 22.9240 -11.4590 7.3040 53 55 0 0 0 55 H4C H_OXY 0 0.0000 23.7790 -11.8720 7.3130 54 0 0 0 0 56 O5C O_BYL 0 0.0000 23.3130 -11.1950 9.5020 53 0 0 0 0 57 H2C1 H_ALI 0 0.0000 21.0340 -9.9010 7.4650 52 0 0 0 59 58 H2C2 H_ALI 0 0.0000 21.3380 -9.2370 8.9750 52 0 0 0 59 59 Q7 PSEUD 0 0.0000 21.1860 -9.5690 8.2200 0 0 0 0 0 60 H1C1 H_ALI 0 0.0000 20.1480 -10.9870 10.1820 51 0 0 0 62 61 H1C2 H_ALI 0 0.0000 20.7820 -12.2310 9.2510 51 0 0 0 62 62 Q8 PSEUD 0 0.0000 20.4650 -11.6090 9.7165 0 0 0 0 0 63 C6C C_ALI 0 0.0000 17.4150 -10.4560 10.2210 49 64 65 66 0 64 H6C1 H_ALI 0 0.0000 18.1350 -10.3690 11.0670 63 0 0 0 67 65 H6C2 H_ALI 0 0.0000 16.8890 -9.4740 10.1570 63 0 0 0 67 66 H6C3 H_ALI 0 0.0000 16.6140 -11.1520 10.5640 63 0 0 0 67 67 Q9 PSEUD 0 0.0000 17.2127 -10.3317 10.5960 0 0 0 0 0 68 N3 N_AMI 0 0.0000 17.6160 -11.3740 6.5680 48 69 70 0 0 69 HN3 H_AMI 0 0.0000 17.2300 -11.5350 5.6370 68 0 0 0 0 70 C14 C_ARO 0 0.0000 19.0120 -11.5060 6.9740 50 68 71 0 0 71 C15 C_BYL 0 0.0000 19.9610 -11.9020 5.9850 70 72 73 0 0 72 H15 H_ALI 0 0.0000 20.5850 -11.1040 5.5480 71 0 0 0 0 73 C16 C_BYL 0 0.0000 20.3160 -13.0570 5.4110 71 74 84 0 0 74 N4 N_AMO 0 0.0000 19.5000 -13.9610 4.8270 73 75 83 0 0 75 C19 C_BYL 0 0.0000 20.2400 -15.0110 4.3570 74 76 82 0 0 76 C18 C_BYL 0 0.0000 21.6520 -14.7540 4.6700 75 77 84 0 0 77 C1D C_ALI 0 0.0000 22.7430 -15.8040 4.2430 76 78 79 80 0 78 H1D1 H_ALI 0 0.0000 23.8140 -15.6080 4.4800 77 0 0 0 81 79 H1D2 H_ALI 0 0.0000 22.4610 -16.7990 4.6590 77 0 0 0 81 80 H1D3 H_ALI 0 0.0000 22.6490 -15.9890 3.1470 77 0 0 0 81 81 Q10 PSEUD 0 0.0000 22.9747 -16.1320 4.0953 0 0 0 0 0 82 O20 O_BYL 0 0.0000 19.8340 -16.0360 3.7590 75 0 0 0 0 83 HN4 H_AMI 0 0.0000 18.4870 -13.8660 4.7520 74 0 0 0 0 84 C17 C_BYL 0 0.0000 21.6820 -13.6630 5.2560 73 76 85 0 0 85 C2D C_ALI 0 0.0000 22.9930 -13.1590 5.6870 84 86 87 89 0 86 H2D1 H_ALI 0 0.0000 23.4580 -13.9840 6.2750 85 0 0 0 88 87 H2D2 H_ALI 0 0.0000 22.7820 -12.3790 6.4550 85 0 0 0 88 88 Q11 PSEUD 0 0.0000 23.1200 -13.1815 6.3650 0 0 0 0 0 89 C3D C_ALI 0 0.0000 24.1060 -12.5920 4.8110 85 90 91 92 0 90 H3D1 H_ALI 0 0.0000 25.1010 -12.2090 5.1380 89 0 0 0 93 91 H3D2 H_ALI 0 0.0000 24.3160 -13.3720 4.0430 89 0 0 0 93 92 H3D3 H_ALI 0 0.0000 23.6400 -11.7660 4.2230 89 0 0 0 93 93 Q12 PSEUD 0 0.0000 24.3523 -12.4490 4.4680 0 0 0 0 0