REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-acetyl-S-({(2R,3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxopyrrolidin-2-yl}carbonyl)cysteine RESIDUE LAS 20 55 1 55 1 CHI1 0 0 0.0000 2 1 3 4 35 2 CHI2 0 0 0.0000 1 3 4 5 20 3 CHI3 0 0 0.0000 3 4 5 6 17 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 4 5 11 12 15 6 CHI6 0 0 0.0000 3 4 18 19 19 7 CHI7 0 0 0.0000 1 3 21 22 24 8 CHI8 0 0 0.0000 3 21 22 23 23 9 CHI9 0 0 0.0000 1 3 25 26 35 10 CHI10 0 0 0.0000 3 25 26 27 32 11 CHI11 0 0 0.0000 25 26 27 28 31 12 CHI12 0 0 0.0000 3 25 33 34 34 13 PHI1 0 0 0.0000 2 1 36 37 0 14 PHI2 0 0 0.0000 1 36 37 41 0 15 PHI3 0 0 0.0000 36 37 41 47 0 16 CHI13 0 0 0.0000 37 41 42 43 45 17 CHI14 0 0 0.0000 41 42 44 45 45 18 PHI4 0 0 0.0000 37 41 47 49 0 19 PHI5 0 0 0.0000 41 47 49 55 0 20 CHI15 0 0 0.0000 47 49 50 51 54 1 C18 C_BYL 0 0.0000 0.7480 -0.6450 -0.6030 2 3 36 0 0 2 O19 O_BYL 0 0.0000 0.5620 -1.6850 -1.2000 1 0 0 0 0 3 C9 C_ALI 0 0.0000 2.1510 -0.2110 -0.2650 1 4 21 25 0 4 C10 C_ALI 0 0.0000 3.0390 -1.4320 -0.0190 3 5 18 20 0 5 C11 C_ALI 0 0.0000 2.6110 -2.1210 1.2790 4 6 11 17 0 6 C16 C_ALI 0 0.0000 1.2050 -2.6980 1.1110 5 7 8 9 0 7 H16 H_ALI 0 0.0000 1.1550 -3.2710 0.1850 6 0 0 0 10 8 H16A H_ALI 0 0.0000 0.9760 -3.3490 1.9540 6 0 0 0 10 9 H16B H_ALI 0 0.0000 0.4800 -1.8850 1.0730 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.8703 -2.8350 1.0707 0 0 0 0 16 11 C12 C_ALI 0 0.0000 3.5910 -3.2500 1.6030 5 12 13 14 0 12 H12 H_ALI 0 0.0000 3.6580 -3.9280 0.7520 11 0 0 0 15 13 H12A H_ALI 0 0.0000 4.5750 -2.8290 1.8110 11 0 0 0 15 14 H12B H_ALI 0 0.0000 3.2380 -3.7970 2.4770 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 3.8237 -3.5180 1.6800 0 0 0 0 16 16 QQA PSEUD 0 0.0000 2.3470 -3.1765 1.3753 0 0 0 0 0 17 H11 H_ALI 0 0.0000 2.6120 -1.3950 2.0920 5 0 0 0 0 18 O17 O_HYD 0 0.0000 4.4020 -1.0170 0.0880 4 19 0 0 0 19 HO17 H_OXY 0 0.0000 4.5670 -0.3940 0.8090 18 0 0 0 0 20 H10 H_ALI 0 0.0000 2.9350 -2.1290 -0.8510 4 0 0 0 0 21 N8 N_AMO 0 0.0000 2.1420 0.6570 0.9190 3 22 24 0 0 22 C6 C_BYL 0 0.0000 2.9430 1.7240 0.7480 21 23 26 0 0 23 O7 O_BYL 0 0.0000 3.1250 2.5940 1.5730 22 0 0 0 0 24 HN8 H_AMI 0 0.0000 1.6260 0.4840 1.7210 21 0 0 0 0 25 C3 C_ALI 0 0.0000 2.7320 0.6520 -1.4070 3 26 33 35 0 26 C5 C_ALI 0 0.0000 3.5830 1.6800 -0.6220 22 25 27 32 0 27 C20 C_ALI 0 0.0000 3.5140 3.0550 -1.2890 26 28 29 30 0 28 H20 H_ALI 0 0.0000 4.0640 3.7790 -0.6880 27 0 0 0 31 29 H20A H_ALI 0 0.0000 3.9560 2.9980 -2.2840 27 0 0 0 31 30 H20B H_ALI 0 0.0000 2.4730 3.3670 -1.3720 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 3.4977 3.3813 -1.4480 0 0 0 0 0 32 H5 H_ALI 0 0.0000 4.6170 1.3440 -0.5490 26 0 0 0 0 33 O2 O_HYD 0 0.0000 1.6910 1.3030 -2.1370 25 34 0 0 0 34 HO2 H_OXY 0 0.0000 2.0070 1.8560 -2.8650 33 0 0 0 0 35 H3 H_ALI 0 0.0000 3.3560 0.0530 -2.0700 25 0 0 0 0 36 S1 S_RED 0 0.0000 -0.5830 0.3310 -0.1490 1 37 0 0 0 37 C111 C_ALI 0 0.0000 -1.9430 -0.6670 -0.8070 36 38 39 41 0 38 H181 H_ALI 0 0.0000 -1.8230 -0.7790 -1.8840 37 0 0 0 40 39 H19 H_ALI 0 0.0000 -1.9340 -1.6500 -0.3360 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -1.8785 -1.2145 -1.1100 0 0 0 0 0 41 C121 C_ALI 0 0.0000 -3.2740 0.0270 -0.5120 37 42 46 47 0 42 C13 C_BYL 0 0.0000 -4.4060 -0.8030 -1.0590 41 43 44 0 0 43 O5 O_BYL 0 0.0000 -5.2600 -1.2260 -0.3170 42 0 0 0 0 44 O6 O_HYD 0 0.0000 -4.4660 -1.0730 -2.3730 42 45 0 0 0 45 H21 H_OXY 0 0.0000 -5.2100 -1.6100 -2.6780 44 0 0 0 0 46 H201 H_ALI 0 0.0000 -3.2840 1.0100 -0.9820 41 0 0 0 0 47 N2 N_AMI 0 0.0000 -3.4350 0.1780 0.9370 41 48 49 0 0 48 H22 H_AMI 0 0.0000 -2.9770 -0.4270 1.5410 47 0 0 0 0 49 C14 C_BYL 0 0.0000 -4.2200 1.1560 1.4290 47 50 55 0 0 50 C15 C_ALI 0 0.0000 -4.3870 1.3110 2.9190 49 51 52 53 0 51 H23 H_ALI 0 0.0000 -3.6190 1.9840 3.3020 50 0 0 0 54 52 H24 H_ALI 0 0.0000 -5.3720 1.7240 3.1340 50 0 0 0 54 53 H25 H_ALI 0 0.0000 -4.2880 0.3380 3.3990 50 0 0 0 54 54 Q5 PSEUD 0 0.0000 -4.4263 1.3487 3.2783 0 0 0 0 0 55 O71 O_BYL 0 0.0000 -4.7930 1.9130 0.6730 49 0 0 0 0