REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4R,5S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylate RESIDUE BMG 17 48 1 48 1 CHI1 0 0 0.0000 24 1 2 3 23 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 6 4 CHI4 0 0 0.0000 2 3 7 8 15 5 CHI5 0 0 0.0000 3 7 8 9 12 6 CHI6 0 0 0.0000 3 7 13 14 14 7 CHI7 0 0 0.0000 1 2 17 18 22 8 CHI8 0 0 0.0000 2 17 18 19 21 9 CHI9 0 0 0.0000 2 1 24 25 28 10 PHI1 0 0 0.0000 2 1 30 31 0 11 PHI2 0 0 0.0000 1 30 31 32 0 12 PHI3 0 0 0.0000 30 31 32 41 0 13 CHI10 0 0 0.0000 31 32 33 34 39 14 CHI11 0 0 0.0000 32 33 34 35 36 15 CHI12 0 0 0.0000 33 34 35 36 36 16 PHI4 0 0 0.0000 31 32 41 45 0 17 PHI5 0 0 0.0000 32 41 45 46 0 1 C1 C_ALI 0 0.0000 -0.7090 -0.8340 0.3680 2 24 29 30 0 2 C5 C_ALI 0 0.0000 -2.1830 -0.6590 0.7770 1 3 17 23 0 3 C6 C_ALI 0 0.0000 -3.0890 -1.4980 -0.1260 2 4 7 16 0 4 C7 C_BYL 0 0.0000 -3.0510 -0.9470 -1.5280 3 5 6 0 0 5 O14 O_BYL 0 0.0000 -2.7880 -1.6730 -2.4560 4 0 0 0 0 6 H7 H_ALI 0 0.0000 -3.2590 0.0990 -1.7030 4 0 0 0 0 7 C8 C_ALI 0 0.0000 -4.5240 -1.4480 0.4030 3 8 13 15 0 8 C9 C_ALI 0 0.0000 -4.5620 -2.0080 1.8260 7 9 10 11 0 9 H9 H_ALI 0 0.0000 -5.5840 -1.9730 2.2030 8 0 0 0 12 10 H9A H_ALI 0 0.0000 -4.2130 -3.0410 1.8200 8 0 0 0 12 11 H9B H_ALI 0 0.0000 -3.9170 -1.4110 2.4700 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.5713 -2.1417 2.1643 0 0 0 0 0 13 O15 O_HYD 0 0.0000 -4.9810 -0.0940 0.4110 7 14 0 0 0 14 HO15 H_OXY 0 0.0000 -5.8860 0.0130 0.7360 13 0 0 0 0 15 H8 H_ALI 0 0.0000 -5.1690 -2.0460 -0.2400 7 0 0 0 0 16 H6 H_ALI 0 0.0000 -2.7400 -2.5310 -0.1330 3 0 0 0 0 17 N4 N_AMO 0 0.0000 -2.4550 0.7720 0.5870 2 18 22 0 0 18 C3 C_BYL 0 0.0000 -1.2930 1.4060 0.1190 17 19 30 0 0 19 C11 C_BYL 0 0.0000 -1.2150 2.7850 -0.1650 18 20 21 0 0 20 O13 O_BYL 0 0.0000 -0.1080 3.2930 -0.7070 19 0 0 0 0 21 O12 O_BYL 0 0.0000 -2.2490 3.5810 0.1090 19 0 0 0 0 22 HN4 H_AMI 0 0.0000 -3.3030 1.2090 0.7590 17 0 0 0 0 23 H5 H_ALI 0 0.0000 -2.3230 -0.9380 1.8210 2 0 0 0 0 24 C10 C_ALI 0 0.0000 -0.5940 -1.7930 -0.8180 1 25 26 27 0 25 H10 H_ALI 0 0.0000 -1.0180 -1.3250 -1.7060 24 0 0 0 28 26 H10A H_ALI 0 0.0000 0.4560 -2.0260 -0.9970 24 0 0 0 28 27 H10B H_ALI 0 0.0000 -1.1370 -2.7120 -0.5970 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.5663 -2.0210 -1.1000 0 0 0 0 0 29 H1 H_ALI 0 0.0000 -0.1220 -1.1980 1.2110 1 0 0 0 0 30 C2 C_BYL 0 0.0000 -0.2580 0.5530 -0.0290 1 18 31 0 0 31 S16 S_RED 0 0.0000 1.3550 0.9840 -0.5930 30 32 0 0 0 32 C17 C_ALI 0 0.0000 2.3110 0.6570 0.9090 31 33 40 41 0 33 C24 C_ALI 0 0.0000 3.7490 1.2040 0.7750 32 34 37 38 0 34 N23 N_AMO 0 0.0000 4.5380 0.0780 0.2580 33 35 45 0 0 35 C22 C_ARO 0 0.0000 5.6820 -0.2360 -0.3270 34 36 48 0 0 36 H22 H_ALI 0 0.0000 6.4570 0.4600 -0.6120 35 0 0 0 0 37 H24 H_ALI 0 0.0000 3.7730 2.0370 0.0720 33 0 0 0 39 38 H24A H_ALI 0 0.0000 4.1270 1.5170 1.7470 33 0 0 0 39 39 Q3 PSEUD 0 0.0000 3.9500 1.7770 0.9095 0 0 0 0 0 40 H17 H_ALI 0 0.0000 1.8150 1.0810 1.7820 32 0 0 0 0 41 C18 C_ALI 0 0.0000 2.5490 -0.8570 1.0940 32 42 43 45 0 42 H18 H_ALI 0 0.0000 2.6000 -1.1060 2.1540 41 0 0 0 44 43 H18A H_ALI 0 0.0000 1.7560 -1.4270 0.6090 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 2.1780 -1.2665 1.3815 0 0 0 0 0 45 N19 N_AMI 0 0.0000 3.8390 -1.1230 0.4440 34 41 46 0 0 46 C20 C_ARO 0 0.0000 4.6050 -2.0860 -0.0410 45 47 48 0 0 47 H20 H_ALI 0 0.0000 4.3630 -3.1380 -0.0550 46 0 0 0 0 48 N21 N_AMI 0 0.0000 5.7150 -1.5430 -0.5050 35 46 0 0 0