REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(2-FORMIMIDOYLAMINO-ETHYLSULFANYL)-5-(1-FORMYL-2-HYDROXY-PROPYL)-4,5-DIHYDRO-1H-PYRROLE-2-CARBOXYLIC ACID" RESIDUE IM2 15 43 1 43 1 PHI1 0 0 0.0000 2 1 4 15 0 2 CHI1 0 0 0.0000 1 4 5 6 13 3 CHI2 0 0 0.0000 4 5 6 7 7 4 CHI3 0 0 0.0000 4 5 8 9 12 5 PHI2 0 0 0.0000 1 4 15 40 0 6 CHI4 0 0 0.0000 4 15 16 17 38 7 CHI5 0 0 0.0000 15 16 17 18 37 8 CHI6 0 0 0.0000 17 18 19 20 33 9 CHI7 0 0 0.0000 18 19 20 21 33 10 CHI8 0 0 0.0000 19 20 21 22 30 11 CHI9 0 0 0.0000 20 21 22 23 27 12 CHI10 0 0 0.0000 21 22 23 24 26 13 CHI11 0 0 0.0000 16 17 34 35 37 14 CHI12 0 0 0.0000 17 34 36 37 37 15 PHI3 0 0 0.0000 4 15 40 42 0 1 C7 C_BYL 0 0.0000 0.5490 -1.4270 3.0170 2 3 4 0 0 2 O7 O_BYL 0 0.0000 1.2990 -2.3730 2.9800 1 0 0 0 0 3 H71 H_ALI 0 0.0000 -0.5180 -1.5820 2.9710 1 0 0 0 0 4 C6 C_ALI 0 0.0000 1.1030 -0.0300 3.1280 1 5 14 15 0 5 C61 C_ALI 0 0.0000 0.5780 0.6260 4.4060 4 6 8 13 0 6 O62 O_HYD 0 0.0000 1.1040 1.9510 4.5110 5 7 0 0 0 7 HO6 H_OXY 0 0.0000 2.0670 1.8690 4.5380 6 0 0 0 0 8 C62 C_ALI 0 0.0000 1.0200 -0.1940 5.6200 5 9 10 11 0 9 H621 H_ALI 0 0.0000 0.6460 0.2740 6.5300 8 0 0 0 12 10 H622 H_ALI 0 0.0000 0.6190 -1.2040 5.5400 8 0 0 0 12 11 H623 H_ALI 0 0.0000 2.1080 -0.2360 5.6530 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.1243 -0.3887 5.9077 0 0 0 0 0 13 H61 H_ALI 0 0.0000 -0.5090 0.6690 4.3720 5 0 0 0 0 14 H61A H_ALI 0 0.0000 2.1920 -0.0720 3.1610 4 0 0 0 0 15 C5 C_ALI 0 0.0000 0.6620 0.7900 1.9140 4 16 39 40 0 16 N4 N_AMO 0 0.0000 -0.8020 0.8010 1.8080 15 17 38 0 0 17 C3 C_BYL 0 0.0000 -1.1790 0.2100 0.5880 16 18 34 0 0 18 C2 C_BYL 0 0.0000 -0.1240 -0.1950 -0.1420 17 19 40 0 0 19 S21 S_RED 0 0.0000 -0.2090 -0.9730 -1.7210 18 20 0 0 0 20 C22 C_ALI 0 0.0000 0.5850 0.2950 -2.7390 19 21 31 32 0 21 C23 C_ALI 0 0.0000 0.5150 -0.1150 -4.2110 20 22 28 29 0 22 N24 N_AMO 0 0.0000 1.1580 0.9110 -5.0350 21 23 27 0 0 23 C25 C_BYL 0 0.0000 1.2170 0.7590 -6.3950 22 24 26 0 0 24 N26 N_AMO 0 0.0000 0.7050 -0.2890 -6.9520 23 25 0 0 0 25 H26 H_AMI 0 0.0000 0.7470 -0.3960 -7.9150 24 0 0 0 0 26 H25 H_ALI 0 0.0000 1.6910 1.5160 -7.0030 23 0 0 0 0 27 H241 H_AMI 0 0.0000 1.5420 1.6980 -4.6180 22 0 0 0 0 28 H231 H_ALI 0 0.0000 1.0300 -1.0660 -4.3480 21 0 0 0 30 29 H232 H_ALI 0 0.0000 -0.5270 -0.2200 -4.5100 21 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.2515 -0.6430 -4.4290 0 0 0 0 0 31 H221 H_ALI 0 0.0000 0.0700 1.2460 -2.6020 20 0 0 0 33 32 H222 H_ALI 0 0.0000 1.6270 0.4000 -2.4400 20 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.8485 0.8230 -2.5210 0 0 0 0 0 34 C31 C_BYL 0 0.0000 -2.5240 0.0620 0.1730 17 35 36 0 0 35 O31 O_BYL 0 0.0000 -2.7810 -0.5420 -0.8510 34 0 0 0 0 36 O32 O_HYD 0 0.0000 -3.5210 0.5910 0.9130 34 37 0 0 0 37 H321 H_OXY 0 0.0000 -4.3490 0.3790 0.4600 36 0 0 0 0 38 H41 H_AMI 0 0.0000 -1.4130 1.1560 2.4730 16 0 0 0 0 39 H51 H_ALI 0 0.0000 1.0450 1.8080 1.9860 15 0 0 0 0 40 C1 C_ALI 0 0.0000 1.1440 0.1250 0.6130 15 18 41 42 0 41 H11 H_ALI 0 0.0000 1.7640 0.8160 0.0400 40 0 0 0 43 42 H12 H_ALI 0 0.0000 1.6960 -0.7870 0.8340 40 0 0 0 43 43 Q4 PSEUD 0 0.0000 1.7300 0.0145 0.4370 0 0 0 0 0