REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4R,5S)-3-(1-(4,5-dihydrothiazol-2-yl)azetidin-3-ylthio)-5-((2S,3R)-3-hydroxy-1-oxobutan-2-yl)-4-methyl-4,5- dihydro-1H-pyrrole-2-carboxylic acid" RESIDUE TEB 20 54 1 54 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 24 0 6 CHI4 0 0 0.0000 4 15 16 17 22 7 CHI5 0 0 0.0000 15 16 17 18 21 8 CHI6 0 0 0.0000 16 17 18 19 21 9 CHI7 0 0 0.0000 17 18 19 20 20 10 PHI3 0 0 0.0000 4 15 24 31 0 11 CHI8 0 0 0.0000 15 24 25 26 29 12 PHI4 0 0 0.0000 15 24 31 32 0 13 PHI5 0 0 0.0000 24 31 32 33 0 14 PHI6 0 0 0.0000 31 32 33 39 0 15 CHI9 0 0 0.0000 32 33 34 35 37 16 PHI7 0 0 0.0000 32 33 39 43 0 17 PHI8 0 0 0.0000 33 39 43 44 0 18 PHI9 0 0 0.0000 39 43 44 54 0 19 CHI10 0 0 0.0000 44 45 46 47 53 20 CHI11 0 0 0.0000 45 46 47 48 50 1 C7 C_BYL 0 0.0000 3.3510 1.2210 -1.3790 2 3 4 0 0 2 O14 O_BYL 0 0.0000 2.9750 2.1240 -2.0870 1 0 0 0 0 3 H7 H_ALI 0 0.0000 3.5110 0.2380 -1.7970 1 0 0 0 0 4 C6 C_ALI 0 0.0000 3.5910 1.4630 0.0890 1 5 14 15 0 5 C8 C_ALI 0 0.0000 5.0890 1.3680 0.3830 4 6 8 13 0 6 O15 O_HYD 0 0.0000 5.3170 1.5970 1.7750 5 7 0 0 0 7 HO15 H_OXY 0 0.0000 5.0200 2.4640 2.0840 6 0 0 0 0 8 C9 C_ALI 0 0.0000 5.8380 2.4200 -0.4370 5 9 10 11 0 9 H9 H_ALI 0 0.0000 5.4780 3.4130 -0.1690 8 0 0 0 12 10 H9A H_ALI 0 0.0000 6.9060 2.3520 -0.2270 8 0 0 0 12 11 H9B H_ALI 0 0.0000 5.6650 2.2450 -1.4980 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 6.0163 2.6700 -0.6313 0 0 0 0 0 13 H8 H_ALI 0 0.0000 5.4500 0.3740 0.1150 5 0 0 0 0 14 H6 H_ALI 0 0.0000 3.2310 2.4560 0.3570 4 0 0 0 0 15 C5 C_ALI 0 0.0000 2.8420 0.4110 0.9090 4 16 23 24 0 16 N4 N_AMO 0 0.0000 3.1810 -0.9400 0.4400 15 17 22 0 0 17 C3 C_BYL 0 0.0000 2.0160 -1.5750 -0.0210 16 18 31 0 0 18 C11 C_BYL 0 0.0000 1.9950 -2.8900 -0.5410 17 19 21 0 0 19 O13 O_HYD 0 0.0000 3.1500 -3.5670 -0.7140 18 20 0 0 0 20 HO13 H_OXY 0 0.0000 3.0350 -4.4570 -1.0740 19 0 0 0 0 21 O12 O_BYL 0 0.0000 0.9340 -3.4120 -0.8340 18 0 0 0 0 22 HN4 H_AMI 0 0.0000 4.0680 -1.3310 0.4480 16 0 0 0 0 23 H5 H_ALI 0 0.0000 3.0790 0.5160 1.9670 15 0 0 0 0 24 C1 C_ALI 0 0.0000 1.3250 0.5330 0.6800 15 25 30 31 0 25 C10 C_ALI 0 0.0000 1.0220 1.6690 -0.2980 24 26 27 28 0 26 H10 H_ALI 0 0.0000 -0.0410 1.9090 -0.2590 25 0 0 0 29 27 H10A H_ALI 0 0.0000 1.6030 2.5490 -0.0240 25 0 0 0 29 28 H10B H_ALI 0 0.0000 1.2870 1.3590 -1.3090 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.9497 1.9390 -0.5307 0 0 0 0 0 30 H1 H_ALI 0 0.0000 0.8100 0.6970 1.6270 24 0 0 0 0 31 C2 C_BYL 0 0.0000 0.9220 -0.7970 0.0850 17 24 32 0 0 32 S16 S_RED 0 0.0000 -0.7110 -1.2550 -0.3920 31 33 0 0 0 33 C17 C_ALI 0 0.0000 -1.5420 -1.1700 1.2140 32 34 38 39 0 34 C18 C_ALI 0 0.0000 -2.1810 0.1990 1.5100 33 35 36 43 0 35 H18 H_ALI 0 0.0000 -2.2930 0.4110 2.5730 34 0 0 0 37 36 H18A H_ALI 0 0.0000 -1.7320 1.0230 0.9550 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 -2.0125 0.7170 1.7640 0 0 0 0 0 38 H17 H_ALI 0 0.0000 -0.9320 -1.5570 2.0300 33 0 0 0 0 39 C20 C_ALI 0 0.0000 -2.9780 -1.7250 1.1980 33 40 41 43 0 40 H20 H_ALI 0 0.0000 -3.1650 -2.4370 0.3950 39 0 0 0 42 41 H20A H_ALI 0 0.0000 -3.3230 -2.0790 2.1700 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 -3.2440 -2.2580 1.2825 0 0 0 0 0 43 N19 N_AMI 0 0.0000 -3.4000 -0.3470 0.8820 34 39 44 0 0 44 C21 C_BYL 0 0.0000 -4.4920 0.2070 0.2530 43 45 54 0 0 45 N25 N_AMO 0 0.0000 -5.4770 -0.4570 -0.2350 44 46 0 0 0 46 C24 C_ALI 0 0.0000 -6.5700 0.2410 -0.8740 45 47 51 52 0 47 C23 C_ALI 0 0.0000 -6.3450 1.7610 -0.8570 46 48 49 54 0 48 H23 H_ALI 0 0.0000 -6.2840 2.1520 -1.8720 47 0 0 0 50 49 H23A H_ALI 0 0.0000 -7.1370 2.2610 -0.3000 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 -6.7105 2.2065 -1.0860 0 0 0 0 0 51 H24 H_ALI 0 0.0000 -6.6540 -0.0960 -1.9070 46 0 0 0 53 52 H24A H_ALI 0 0.0000 -7.4970 0.0110 -0.3490 46 0 0 0 53 53 Q6 PSEUD 0 0.0000 -7.0755 -0.0425 -1.1280 0 0 0 0 0 54 S22 S_RED 0 0.0000 -4.7480 1.9380 0.0040 44 47 0 0 0