REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-HEXYLGLUTATHIONE RESIDUE GTX 21 67 1 67 1 PHI1 0 0 0.0000 2 1 6 12 0 2 CHI1 0 0 0.0000 1 6 7 8 10 3 CHI2 0 0 0.0000 6 7 9 10 10 4 PHI2 0 0 0.0000 1 6 12 16 0 5 PHI3 0 0 0.0000 6 12 16 20 0 6 PHI4 0 0 0.0000 12 16 20 22 0 7 PHI5 0 0 0.0000 16 20 22 24 0 8 PHI6 0 0 0.0000 20 22 24 56 0 9 CHI3 0 0 0.0000 22 24 25 26 54 10 CHI4 0 0 0.0000 24 25 26 27 51 11 CHI5 0 0 0.0000 25 26 27 28 51 12 CHI6 0 0 0.0000 26 27 28 29 48 13 CHI7 0 0 0.0000 27 28 29 30 45 14 CHI8 0 0 0.0000 28 29 30 31 42 15 CHI9 0 0 0.0000 29 30 31 32 39 16 CHI10 0 0 0.0000 30 31 32 33 36 17 PHI7 0 0 0.0000 22 24 56 58 0 18 PHI8 0 0 0.0000 24 56 58 60 0 19 PHI9 0 0 0.0000 56 58 60 64 0 20 PHI10 0 0 0.0000 58 60 64 66 0 21 PHI11 0 0 0.0000 60 64 66 67 0 1 N1 N_AMI 0 0.0000 -5.3450 2.3850 1.7590 2 3 4 6 0 2 HN11 H_AMI 0 0.0000 -5.8830 3.1240 2.1880 1 0 0 0 5 3 HN12 H_AMI 0 0.0000 -5.9200 1.5610 1.6670 1 0 0 0 5 4 HN13 H_AMI 0 0.0000 -4.5440 2.1750 2.3340 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -5.4490 2.2867 2.0630 0 0 0 0 0 6 CA1 C_ALI 0 0.0000 -4.8940 2.8180 0.4290 1 7 11 12 0 7 C1 C_BYL 0 0.0000 -6.0920 3.1330 -0.4300 6 8 9 0 0 8 O11 O_BYL 0 0.0000 -7.1760 2.6850 -0.1420 7 0 0 0 0 9 O12 O_HYD 0 0.0000 -5.9530 3.9110 -1.5150 7 10 0 0 0 10 HO2 H_OXY 0 0.0000 -6.7220 4.1130 -2.0660 9 0 0 0 0 11 HA1 H_ALI 0 0.0000 -4.2740 3.7090 0.5280 6 0 0 0 0 12 CB1 C_ALI 0 0.0000 -4.0790 1.6990 -0.2220 6 13 14 16 0 13 HB11 H_ALI 0 0.0000 -3.8200 1.9850 -1.2420 12 0 0 0 15 14 HB12 H_ALI 0 0.0000 -4.6700 0.7830 -0.2400 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -4.2450 1.3840 -0.7410 0 0 0 0 0 16 CG1 C_ALI 0 0.0000 -2.8000 1.4650 0.5830 12 17 18 20 0 17 HG11 H_ALI 0 0.0000 -3.0590 1.1790 1.6030 16 0 0 0 19 18 HG12 H_ALI 0 0.0000 -2.2090 2.3810 0.6020 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -2.6340 1.7800 1.1025 0 0 0 0 0 20 CD1 C_BYL 0 0.0000 -1.9970 0.3620 -0.0580 16 21 22 0 0 21 OE1 O_BYL 0 0.0000 -2.4080 -0.1820 -1.0610 20 0 0 0 0 22 N2 N_AMI 0 0.0000 -0.8230 -0.0180 0.4820 20 23 24 0 0 23 HN2 H_AMI 0 0.0000 -0.4940 0.4170 1.2840 22 0 0 0 0 24 CA2 C_ALI 0 0.0000 -0.0430 -1.0900 -0.1420 22 25 55 56 0 25 CB2 C_ALI 0 0.0000 1.4340 -0.9260 0.2250 24 26 52 53 0 26 SG2 S_RED 0 0.0000 2.0300 0.6810 -0.3700 25 27 0 0 0 27 C1S C_ALI 0 0.0000 3.7540 0.6040 0.1880 26 28 49 50 0 28 C2S C_ALI 0 0.0000 4.4780 1.8900 -0.2140 27 29 46 47 0 29 C3S C_ALI 0 0.0000 5.9320 1.8250 0.2560 28 30 43 44 0 30 C4S C_ALI 0 0.0000 6.6560 3.1120 -0.1450 29 31 40 41 0 31 C5S C_ALI 0 0.0000 8.1110 3.0470 0.3250 30 32 37 38 0 32 C6S C_ALI 0 0.0000 8.8350 4.3330 -0.0770 31 33 34 35 0 33 HS61 H_ALI 0 0.0000 9.8710 4.2870 0.2580 32 0 0 0 36 34 HS62 H_ALI 0 0.0000 8.8080 4.4410 -1.1610 32 0 0 0 36 35 HS63 H_ALI 0 0.0000 8.3410 5.1880 0.3860 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 9.0067 4.6387 -0.1723 0 0 0 0 0 37 HS51 H_ALI 0 0.0000 8.6050 2.1920 -0.1380 31 0 0 0 39 38 HS52 H_ALI 0 0.0000 8.1370 2.9380 1.4090 31 0 0 0 39 39 Q5 PSEUD 0 0.0000 8.3710 2.5650 0.6355 0 0 0 0 0 40 HS41 H_ALI 0 0.0000 6.1630 3.9660 0.3170 30 0 0 0 42 41 HS42 H_ALI 0 0.0000 6.6300 3.2200 -1.2300 30 0 0 0 42 42 Q6 PSEUD 0 0.0000 6.3965 3.5930 -0.4565 0 0 0 0 0 43 HS31 H_ALI 0 0.0000 6.4260 0.9710 -0.2060 29 0 0 0 45 44 HS32 H_ALI 0 0.0000 5.9590 1.7170 1.3410 29 0 0 0 45 45 Q7 PSEUD 0 0.0000 6.1925 1.3440 0.5675 0 0 0 0 0 46 HS21 H_ALI 0 0.0000 3.9840 2.7450 0.2490 28 0 0 0 48 47 HS22 H_ALI 0 0.0000 4.4510 1.9980 -1.2980 28 0 0 0 48 48 Q8 PSEUD 0 0.0000 4.2175 2.3715 -0.5245 0 0 0 0 0 49 HS11 H_ALI 0 0.0000 4.2480 -0.2510 -0.2750 27 0 0 0 51 50 HS12 H_ALI 0 0.0000 3.7800 0.4950 1.2720 27 0 0 0 51 51 Q9 PSEUD 0 0.0000 4.0140 0.1220 0.4985 0 0 0 0 0 52 HB21 H_ALI 0 0.0000 2.0140 -1.7230 -0.2390 25 0 0 0 54 53 HB22 H_ALI 0 0.0000 1.5470 -0.9770 1.3080 25 0 0 0 54 54 Q10 PSEUD 0 0.0000 1.7805 -1.3500 0.5345 0 0 0 0 0 55 HA2 H_ALI 0 0.0000 -0.1560 -1.0390 -1.2250 24 0 0 0 0 56 C2 C_BYL 0 0.0000 -0.5370 -2.4250 0.3530 24 57 58 0 0 57 O2 O_BYL 0 0.0000 -1.4520 -2.4760 1.1480 56 0 0 0 0 58 N3 N_AMI 0 0.0000 0.0360 -3.5620 -0.0890 56 59 60 0 0 59 HN3 H_AMI 0 0.0000 0.7670 -3.5210 -0.7250 58 0 0 0 0 60 CA3 C_ALI 0 0.0000 -0.4450 -4.8590 0.3920 58 61 62 64 0 61 HA31 H_ALI 0 0.0000 -0.3320 -4.9110 1.4750 60 0 0 0 63 62 HA32 H_ALI 0 0.0000 -1.4970 -4.9760 0.1310 60 0 0 0 63 63 Q11 PSEUD 0 0.0000 -0.9145 -4.9435 0.8030 0 0 0 0 0 64 C3 C_BYL 0 0.0000 0.3570 -5.9620 -0.2500 60 65 66 0 0 65 O31 O_BYL 0 0.0000 1.2410 -5.6910 -1.0280 64 0 0 0 0 66 O32 O_HYD 0 0.0000 0.0910 -7.2440 0.0440 64 67 0 0 0 67 HO3 H_OXY 0 0.0000 0.6060 -7.9520 -0.3680 66 0 0 0 0