REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-S-GLUTATHIONYL-5-PENTYL-TETRAHYDRO-FURAN-2-OL RESIDUE HAG 25 75 1 75 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 11 0 3 CHI2 0 0 0.0000 1 5 6 7 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 21 0 7 PHI5 0 0 0.0000 15 19 21 23 0 8 PHI6 0 0 0.0000 19 21 23 37 0 9 CHI3 0 0 0.0000 21 23 24 25 35 10 CHI4 0 0 0.0000 23 24 26 27 35 11 CHI5 0 0 0.0000 24 26 27 28 34 12 CHI6 0 0 0.0000 26 27 28 29 31 13 CHI7 0 0 0.0000 27 28 29 30 30 14 PHI7 0 0 0.0000 21 23 37 41 0 15 PHI8 0 0 0.0000 23 37 41 42 0 16 PHI9 0 0 0.0000 37 41 42 52 0 17 CHI8 0 0 0.0000 41 42 43 44 50 18 CHI9 0 0 0.0000 42 43 44 45 47 19 CHI10 0 0 0.0000 43 44 45 46 46 20 PHI10 0 0 0.0000 41 42 52 55 0 21 PHI11 0 0 0.0000 42 52 55 59 0 22 PHI12 0 0 0.0000 52 55 59 63 0 23 PHI13 0 0 0.0000 55 59 63 67 0 24 PHI14 0 0 0.0000 59 63 67 71 0 25 PHI15 0 0 0.0000 63 67 71 74 0 1 C1 C_BYL 0 0.0000 -4.3690 0.3950 -5.4410 2 4 5 0 0 2 O11 O_HYD 0 0.0000 -5.4200 1.1420 -5.0710 1 3 0 0 0 3 HO11 H_OXY 0 0.0000 -5.9340 1.6190 -5.7380 2 0 0 0 0 4 O12 O_BYL 0 0.0000 -4.0640 0.3170 -6.6080 1 0 0 0 0 5 CA1 C_ALI 0 0.0000 -3.5690 -0.3470 -4.4020 1 6 10 11 0 6 N1 N_AMO 0 0.0000 -3.0070 -1.5670 -4.9960 5 7 8 0 0 7 HN11 H_AMI 0 0.0000 -2.4180 -1.2740 -5.7600 6 0 0 0 9 8 HN12 H_AMI 0 0.0000 -2.4000 -1.9750 -4.3010 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.4090 -1.6245 -5.0305 0 0 0 0 0 10 HCA1 H_ALI 0 0.0000 -4.2160 -0.6140 -3.5670 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 -2.4320 0.5450 -3.9010 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 -2.8480 1.4510 -3.4600 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 -1.7840 0.8120 -4.7360 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.3160 1.1315 -4.0980 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 -1.6190 -0.2080 -2.8460 11 16 17 19 0 16 HG12 H_ALI 0 0.0000 -1.2030 -1.1140 -3.2860 15 0 0 0 18 17 HG11 H_ALI 0 0.0000 -2.2670 -0.4750 -2.0110 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.7350 -0.7945 -2.6485 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 -0.4990 0.6700 -2.3520 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 -0.3640 1.7890 -2.7990 19 0 0 0 0 21 N2 N_AMI 0 0.0000 0.3510 0.2130 -1.4120 19 22 23 0 0 22 HN21 H_AMI 0 0.0000 0.2430 -0.6810 -1.0540 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 1.4400 1.0680 -0.9320 21 24 36 37 0 24 C2 C_BYL 0 0.0000 2.6630 0.8510 -1.7850 23 25 26 0 0 25 O2 O_BYL 0 0.0000 3.4530 1.7550 -1.9540 24 0 0 0 0 26 N3 N_AMO 0 0.0000 2.8780 -0.3480 -2.3620 24 27 35 0 0 27 CA3 C_ALI 0 0.0000 4.0670 -0.5590 -3.1920 26 28 32 33 0 28 C3 C_BYL 0 0.0000 4.0710 -1.9720 -3.7130 27 29 31 0 0 29 O31 O_HYD 0 0.0000 5.0720 -2.3940 -4.5020 28 30 0 0 0 30 HO31 H_OXY 0 0.0000 5.0750 -3.3010 -4.8360 29 0 0 0 0 31 O32 O_BYL 0 0.0000 3.1730 -2.7270 -3.4220 28 0 0 0 0 32 HA31 H_ALI 0 0.0000 4.0530 0.1370 -4.0300 27 0 0 0 34 33 HA32 H_ALI 0 0.0000 4.9620 -0.3890 -2.5940 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 4.5075 -0.1260 -3.3120 0 0 0 0 0 35 HN31 H_AMI 0 0.0000 2.2460 -1.0710 -2.2270 26 0 0 0 0 36 HCA2 H_ALI 0 0.0000 1.1350 2.1120 -0.9920 23 0 0 0 0 37 CB2 C_ALI 0 0.0000 1.7630 0.7140 0.5200 23 38 39 41 0 38 HB21 H_ALI 0 0.0000 2.5730 1.3500 0.8780 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 2.0670 -0.3300 0.5810 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 2.3200 0.5100 0.7295 0 0 0 0 0 41 SG2 S_RED 0 0.0000 0.2910 0.9750 1.5480 37 42 0 0 0 42 C41 C_ALI 0 0.0000 0.9480 0.4910 3.1680 41 43 51 52 0 43 C42 C_ALI 0 0.0000 2.1270 1.4140 3.5850 42 44 48 49 0 44 C43 C_ALI 0 0.0000 2.0320 1.3350 5.1290 43 45 47 53 0 45 O42 O_HYD 0 0.0000 2.6850 0.1580 5.6090 44 46 0 0 0 46 HO42 H_OXY 0 0.0000 2.5570 0.1380 6.5670 45 0 0 0 0 47 HC43 H_ALI 0 0.0000 2.4740 2.2230 5.5820 44 0 0 0 0 48 H421 H_ALI 0 0.0000 1.9690 2.4340 3.2330 43 0 0 0 50 49 H422 H_ALI 0 0.0000 3.0790 1.0210 3.2290 43 0 0 0 50 50 Q6 PSEUD 0 0.0000 2.5240 1.7275 3.2310 0 0 0 0 0 51 HC41 H_ALI 0 0.0000 1.2570 -0.5530 3.1630 42 0 0 0 0 52 C44 C_ALI 0 0.0000 -0.0820 0.7530 4.2870 42 53 54 55 0 53 O43 O_EST 0 0.0000 0.6260 1.2770 5.4160 44 52 0 0 0 54 HC44 H_ALI 0 0.0000 -0.8220 1.4770 3.9460 52 0 0 0 0 55 C45 C_ALI 0 0.0000 -0.7750 -0.5550 4.6710 52 56 57 59 0 56 H451 H_ALI 0 0.0000 -0.0310 -1.2700 5.0230 55 0 0 0 58 57 H452 H_ALI 0 0.0000 -1.2890 -0.9630 3.8010 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 -0.6600 -1.1165 4.4120 0 0 0 0 0 59 C46 C_ALI 0 0.0000 -1.7910 -0.2870 5.7840 55 60 61 63 0 60 H461 H_ALI 0 0.0000 -2.5340 0.4270 5.4320 59 0 0 0 62 61 H462 H_ALI 0 0.0000 -1.2770 0.1200 6.6540 59 0 0 0 62 62 Q8 PSEUD 0 0.0000 -1.9055 0.2735 6.0430 0 0 0 0 0 63 C47 C_ALI 0 0.0000 -2.4840 -1.5960 6.1680 59 64 65 67 0 64 H471 H_ALI 0 0.0000 -1.7400 -2.3110 6.5190 63 0 0 0 66 65 H472 H_ALI 0 0.0000 -2.9970 -2.0040 5.2970 63 0 0 0 66 66 Q9 PSEUD 0 0.0000 -2.3685 -2.1575 5.9080 0 0 0 0 0 67 C48 C_ALI 0 0.0000 -3.4990 -1.3280 7.2800 63 68 69 71 0 68 H481 H_ALI 0 0.0000 -4.2430 -0.6120 6.9280 67 0 0 0 70 69 H482 H_ALI 0 0.0000 -2.9860 -0.9200 8.1500 67 0 0 0 70 70 Q10 PSEUD 0 0.0000 -3.6145 -0.7660 7.5390 0 0 0 0 0 71 C49 C_ALI 0 0.0000 -4.1930 -2.6370 7.6640 67 72 73 74 0 72 H491 H_ALI 0 0.0000 -4.9160 -2.4460 8.4560 71 0 0 0 75 73 H492 H_ALI 0 0.0000 -4.7060 -3.0450 6.7930 71 0 0 0 75 74 H493 H_ALI 0 0.0000 -3.4490 -3.3520 8.0150 71 0 0 0 75 75 Q11 PSEUD 0 0.0000 -4.3570 -2.9477 7.7547 0 0 0 0 0