REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BILIVERDINE IX ALPHA" RESIDUE BLA 28 87 1 87 1 CHI1 0 0 0.0000 45 1 2 3 44 2 CHI2 0 0 0.0000 3 4 5 6 24 3 CHI3 0 0 0.0000 5 6 7 8 17 4 CHI4 0 0 0.0000 6 7 8 9 16 5 CHI5 0 0 0.0000 7 8 9 10 15 6 CHI6 0 0 0.0000 8 9 10 11 15 7 CHI7 0 0 0.0000 5 6 18 19 23 8 CHI8 0 0 0.0000 6 18 19 20 23 9 CHI9 0 0 0.0000 4 27 28 29 32 10 CHI10 0 0 0.0000 2 26 33 34 44 11 CHI11 0 0 0.0000 26 33 34 35 41 12 CHI12 0 0 0.0000 33 34 35 36 38 13 CHI13 0 0 0.0000 34 35 37 38 38 14 CHI14 0 0 0.0000 1 46 47 48 74 15 CHI15 0 0 0.0000 47 48 49 50 68 16 CHI16 0 0 0.0000 49 50 51 52 60 17 CHI17 0 0 0.0000 50 51 52 53 59 18 CHI18 0 0 0.0000 51 52 53 54 58 19 CHI19 0 0 0.0000 52 53 54 55 58 20 CHI20 0 0 0.0000 49 50 61 62 67 21 CHI21 0 0 0.0000 50 61 62 63 67 22 CHI22 0 0 0.0000 47 48 69 70 74 23 CHI23 0 0 0.0000 48 69 70 71 74 24 PHI1 0 0 0.0000 1 46 75 76 0 25 PHI2 0 0 0.0000 46 75 76 80 0 26 PHI3 0 0 0.0000 75 76 80 84 0 27 PHI4 0 0 0.0000 76 80 84 86 0 28 PHI5 0 0 0.0000 80 84 86 87 0 1 CHA C_BYL 0 0.0000 -0.1840 -0.6030 -2.3370 2 45 46 0 0 2 C1A C_ARO 0 0.0000 1.0610 -0.6430 -1.7060 1 3 26 0 0 3 NA N_AMO 0 0.0000 1.3060 -0.3750 -0.3760 2 4 25 0 0 4 C4A C_ARO 0 0.0000 2.6490 -0.5200 -0.1460 3 5 27 0 0 5 CHB C_BYL 0 0.0000 3.3000 -0.3340 1.0900 4 6 24 0 0 6 C1B C_BYL 0 0.0000 2.7510 0.5040 2.0400 5 7 18 0 0 7 NB N_AMO 0 0.0000 1.6460 1.3220 1.8500 6 8 17 0 0 8 C4B C_BYL 0 0.0000 1.3940 1.9970 2.9880 7 9 16 0 0 9 C3B C_BYL 0 0.0000 2.4030 1.5890 3.9800 8 10 18 0 0 10 CAB C_BYL 0 0.0000 2.5170 2.0710 5.3670 9 11 15 0 0 11 CBB C_BYL 0 0.0000 1.5930 2.8890 5.8650 10 12 13 0 0 12 HBB1 H_ALI 0 0.0000 1.7230 3.3150 6.8490 11 0 0 0 14 13 HBB2 H_ALI 0 0.0000 0.7140 3.1280 5.2850 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.2185 3.2215 6.0670 0 0 0 0 0 15 HAB H_ALI 0 0.0000 3.3500 1.7600 5.9800 10 0 0 0 0 16 OB O_BYL 0 0.0000 0.4960 2.7980 3.1640 8 0 0 0 0 17 HB H_AMI 0 0.0000 1.1360 1.3950 1.0280 7 0 0 0 0 18 C2B C_BYL 0 0.0000 3.2190 0.6630 3.3590 6 9 19 0 0 19 CMB C_ALI 0 0.0000 4.3990 -0.0410 3.9780 18 20 21 22 0 20 HMB1 H_ALI 0 0.0000 4.5210 0.2910 5.0080 19 0 0 0 23 21 HMB2 H_ALI 0 0.0000 4.2290 -1.1170 3.9610 19 0 0 0 23 22 HMB3 H_ALI 0 0.0000 5.3000 0.1930 3.4110 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 4.6833 -0.2110 4.1267 0 0 0 0 0 24 HHB H_ALI 0 0.0000 4.2280 -0.8470 1.2950 5 0 0 0 0 25 HA H_AMI 0 0.0000 0.6400 -0.1260 0.2830 3 0 0 0 0 26 C2A C_ARO 0 0.0000 2.2820 -0.9560 -2.3150 2 27 33 0 0 27 C3A C_ARO 0 0.0000 3.2620 -0.8850 -1.3460 4 26 28 0 0 28 CMA C_ALI 0 0.0000 4.7320 -1.1480 -1.5480 27 29 30 31 0 29 HMA1 H_ALI 0 0.0000 4.9400 -2.2030 -1.3710 28 0 0 0 32 30 HMA2 H_ALI 0 0.0000 5.0100 -0.8890 -2.5700 28 0 0 0 32 31 HMA3 H_ALI 0 0.0000 5.3090 -0.5410 -0.8500 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 5.0863 -1.2110 -1.5970 0 0 0 0 0 33 CAA C_ALI 0 0.0000 2.4870 -1.3150 -3.7640 26 34 42 43 0 34 CBA C_ALI 0 0.0000 2.7550 -0.0430 -4.5720 33 35 39 40 0 35 CGA C_BYL 0 0.0000 2.9610 -0.4020 -6.0210 34 36 37 0 0 36 O1A O_BYL 0 0.0000 2.9000 -1.5570 -6.3720 35 0 0 0 0 37 O2A O_HYD 0 0.0000 3.2120 0.5600 -6.9220 35 38 0 0 0 38 H2A H_OXY 0 0.0000 3.3440 0.3300 -7.8520 37 0 0 0 0 39 HBA1 H_ALI 0 0.0000 1.9030 0.6300 -4.4820 34 0 0 0 41 40 HBA2 H_ALI 0 0.0000 3.6490 0.4480 -4.1890 34 0 0 0 41 41 Q4 PSEUD 0 0.0000 2.7760 0.5390 -4.3355 0 0 0 0 0 42 HAA1 H_ALI 0 0.0000 3.3400 -1.9880 -3.8540 33 0 0 0 44 43 HAA2 H_ALI 0 0.0000 1.5930 -1.8070 -4.1470 33 0 0 0 44 44 Q5 PSEUD 0 0.0000 2.4665 -1.8975 -4.0005 0 0 0 0 0 45 HHA H_ALI 0 0.0000 -0.2470 -0.6630 -3.4130 1 0 0 0 0 46 C4D C_BYL 0 0.0000 -1.3540 -0.4840 -1.5710 1 47 75 0 0 47 ND N_AMO 0 0.0000 -1.4270 -0.5400 -0.2350 46 48 0 0 0 48 C1D C_BYL 0 0.0000 -2.6920 -0.3900 0.1460 47 49 69 0 0 49 CHD C_BYL 0 0.0000 -3.1720 -0.3940 1.5260 48 50 68 0 0 50 C4C C_BYL 0 0.0000 -2.3200 -0.7060 2.5450 49 51 61 0 0 51 NC N_AMO 0 0.0000 -0.9680 -1.0100 2.4320 50 52 60 0 0 52 C1C C_BYL 0 0.0000 -0.4700 -1.2620 3.6540 51 53 59 0 0 53 C2C C_BYL 0 0.0000 -1.4760 -1.1320 4.6220 52 54 61 0 0 54 CMC C_ALI 0 0.0000 -1.3100 -1.3340 6.1060 53 55 56 57 0 55 HMC1 H_ALI 0 0.0000 -0.2580 -1.5110 6.3320 54 0 0 0 58 56 HMC2 H_ALI 0 0.0000 -1.6500 -0.4430 6.6340 54 0 0 0 58 57 HMC3 H_ALI 0 0.0000 -1.9000 -2.1930 6.4240 54 0 0 0 58 58 Q6 PSEUD 0 0.0000 -1.2693 -1.3823 6.4633 0 0 0 0 0 59 OC O_BYL 0 0.0000 0.6890 -1.5590 3.8880 52 0 0 0 0 60 HC H_AMI 0 0.0000 -0.4650 -1.0380 1.6030 51 0 0 0 0 61 C3C C_BYL 0 0.0000 -2.6500 -0.7790 3.9750 50 53 62 0 0 62 CAC C_BYL 0 0.0000 -3.9640 -0.5360 4.5940 61 63 67 0 0 63 CBC C_BYL 0 0.0000 -4.5210 -1.4690 5.3600 62 64 65 0 0 64 HBC1 H_ALI 0 0.0000 -5.5170 -1.3230 5.7520 63 0 0 0 66 65 HBC2 H_ALI 0 0.0000 -3.9780 -2.3740 5.5900 63 0 0 0 66 66 Q7 PSEUD 0 0.0000 -4.7475 -1.8485 5.6710 0 0 0 0 0 67 HAC H_ALI 0 0.0000 -4.4760 0.3990 4.4260 62 0 0 0 0 68 HHD H_ALI 0 0.0000 -4.2020 -0.1490 1.7400 49 0 0 0 0 69 C2D C_BYL 0 0.0000 -3.4950 -0.2260 -1.0080 48 70 75 0 0 70 CMD C_ALI 0 0.0000 -4.9880 -0.0250 -1.0410 69 71 72 73 0 71 HMD1 H_ALI 0 0.0000 -5.3770 -0.0230 -0.0230 70 0 0 0 74 72 HMD2 H_ALI 0 0.0000 -5.2170 0.9270 -1.5190 70 0 0 0 74 73 HMD3 H_ALI 0 0.0000 -5.4510 -0.8340 -1.6050 70 0 0 0 74 74 Q8 PSEUD 0 0.0000 -5.3483 0.0233 -1.0490 0 0 0 0 0 75 C3D C_BYL 0 0.0000 -2.6620 -0.2780 -2.0790 46 69 76 0 0 76 CAD C_ALI 0 0.0000 -3.0540 -0.1520 -3.5290 75 77 78 80 0 77 HAD1 H_ALI 0 0.0000 -2.3630 -0.7280 -4.1440 76 0 0 0 79 78 HAD2 H_ALI 0 0.0000 -4.0660 -0.5320 -3.6670 76 0 0 0 79 79 Q9 PSEUD 0 0.0000 -3.2145 -0.6300 -3.9055 0 0 0 0 0 80 CBD C_ALI 0 0.0000 -3.0010 1.3190 -3.9450 76 81 82 84 0 81 HBD1 H_ALI 0 0.0000 -3.6920 1.8950 -3.3310 80 0 0 0 83 82 HBD2 H_ALI 0 0.0000 -1.9890 1.6990 -3.8080 80 0 0 0 83 83 Q10 PSEUD 0 0.0000 -2.8405 1.7970 -3.5695 0 0 0 0 0 84 CGD C_BYL 0 0.0000 -3.3930 1.4450 -5.3950 80 85 86 0 0 85 O1D O_BYL 0 0.0000 -3.6840 0.4590 -6.0300 84 0 0 0 0 86 O2D O_HYD 0 0.0000 -3.4180 2.6530 -5.9810 84 87 0 0 0 87 H2D H_OXY 0 0.0000 -3.6690 2.7340 -6.9110 86 0 0 0 0