REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-BENZYL-GLUTATHIONE RESIDUE GSB 17 59 1 59 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 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 30 31 31 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 46 0 17 PHI10 0 0 0.0000 41 42 46 55 0 1 N1 N_AMI 0 0.0000 2.4920 -1.6850 4.3350 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 1.8400 -2.0740 3.6690 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 1.9430 -1.1880 5.0210 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8915 -1.6310 4.3450 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 3.2800 -0.6760 3.6140 1 6 10 11 0 6 C1 C_BYL 0 0.0000 4.1710 0.0530 4.5860 5 7 8 0 0 7 O11 O_BYL 0 0.0000 3.8240 0.1940 5.7340 6 0 0 0 0 8 O12 O_HYD 0 0.0000 5.3490 0.5470 4.1750 6 9 0 0 0 9 HO1 H_OXY 0 0.0000 5.9210 1.0150 4.7980 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 3.8920 -1.1660 2.8570 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 2.3360 0.3200 2.9390 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 1.7240 0.8110 3.6950 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 2.9210 1.0690 2.4040 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.3225 0.9400 3.0495 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 1.4320 -0.4200 1.9520 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 2.0440 -0.9100 1.1950 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 0.8470 -1.1680 2.4870 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.4455 -1.0390 1.8410 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 0.5020 0.5620 1.2870 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 0.5580 1.7390 1.5740 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -0.3900 0.1320 0.3730 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 -0.4340 -0.8080 0.1440 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -1.2930 1.0870 -0.2720 21 24 36 37 0 24 C2 C_BYL 0 0.0000 -2.5590 1.2090 0.5360 23 25 26 0 0 25 O2 O_BYL 0 0.0000 -3.1780 2.2520 0.5410 24 0 0 0 0 26 N3 N_AMO 0 0.0000 -3.0020 0.1590 1.2550 24 27 35 0 0 27 CA3 C_ALI 0 0.0000 -4.2320 0.2760 2.0420 26 28 32 33 0 28 C3 C_BYL 0 0.0000 -4.5050 -1.0270 2.7460 27 29 30 0 0 29 O31 O_BYL 0 0.0000 -3.7500 -1.9590 2.6050 28 0 0 0 0 30 O32 O_HYD 0 0.0000 -5.5880 -1.1530 3.5300 28 31 0 0 0 31 HO3 H_OXY 0 0.0000 -5.7630 -1.9890 3.9820 30 0 0 0 0 32 HA31 H_ALI 0 0.0000 -4.1170 1.0710 2.7800 27 0 0 0 34 33 HA32 H_ALI 0 0.0000 -5.0650 0.5130 1.3800 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 -4.5910 0.7920 2.0800 0 0 0 0 0 35 HN3 H_AMI 0 0.0000 -2.5070 -0.6750 1.2520 26 0 0 0 0 36 HA2 H_ALI 0 0.0000 -0.8080 2.0610 -0.3350 23 0 0 0 0 37 CB2 C_ALI 0 0.0000 -1.6340 0.5950 -1.6800 23 38 39 41 0 38 HB21 H_ALI 0 0.0000 -2.1190 -0.3780 -1.6170 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 -2.3060 1.3050 -2.1610 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -2.2125 0.4635 -1.8890 0 0 0 0 0 41 SG2 S_RED 0 0.0000 -0.1100 0.4490 -2.6540 37 42 0 0 0 42 C' C_ALI 0 0.0000 -0.7980 -0.1350 -4.2280 41 43 44 46 0 43 H'1 H_ALI 0 0.0000 -1.3150 -1.0810 -4.0690 42 0 0 0 45 44 H'2 H_ALI 0 0.0000 -1.5010 0.6020 -4.6140 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 -1.4080 -0.2395 -4.3415 0 0 0 0 0 46 C1' C_ARO 0 0.0000 0.3170 -0.3320 -5.2210 42 47 55 0 0 47 C2' C_ARO 0 0.0000 0.9550 -1.5560 -5.3110 46 48 54 0 0 48 C3' C_ARO 0 0.0000 1.9780 -1.7370 -6.2220 47 49 53 0 0 49 C4' C_ARO 0 0.0000 2.3650 -0.6940 -7.0440 48 50 52 0 0 50 C5' C_ARO 0 0.0000 1.7270 0.5280 -6.9550 49 51 55 0 0 51 H5' H_ALI 0 0.0000 2.0280 1.3420 -7.5970 50 0 0 0 58 52 H4' H_ALI 0 0.0000 3.1650 -0.8350 -7.7550 49 0 0 0 0 53 H3' H_ALI 0 0.0000 2.4770 -2.6920 -6.2910 48 0 0 0 58 54 H2' H_ALI 0 0.0000 0.6530 -2.3700 -4.6690 47 0 0 0 57 55 C6' C_ARO 0 0.0000 0.7000 0.7080 -6.0470 46 50 56 0 0 56 H6' H_ALI 0 0.0000 0.2020 1.6630 -5.9770 55 0 0 0 57 57 Q7 PSEUD 0 0.0000 0.4275 -0.3535 -5.3230 0 0 0 0 59 58 Q8 PSEUD 0 0.0000 2.2525 -0.6750 -6.9440 0 0 0 0 59 59 QQA PSEUD 0 0.0000 1.3400 -0.5142 -6.1335 0 0 0 0 0