REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-(P-NITROBENZYL)GLUTATHIONE RESIDUE GTB 18 61 1 61 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 57 0 18 CHI8 0 0 0.0000 48 49 50 51 52 1 N1 N_AMI 0 0.0000 60.2710 10.3730 10.0540 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 60.2520 10.5910 11.0500 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 59.7070 10.9720 9.4510 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 59.9795 10.7815 10.2505 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 59.8890 9.0110 10.1120 1 6 10 11 0 6 C1 C_BYL 0 0.0000 59.9170 8.6840 8.6190 5 7 8 0 0 7 O11 O_BYL 0 0.0000 60.1810 7.5330 8.2770 6 0 0 0 0 8 O12 O_HYD 0 0.0000 59.7360 9.5830 7.7740 6 9 0 0 0 9 HO1 H_OXY 0 0.0000 59.7530 9.3790 6.8460 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 60.5170 8.3420 10.7460 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 58.5070 8.9020 10.6760 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 58.3990 9.4500 11.6400 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 57.7600 9.4790 10.0820 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 58.0795 9.4645 10.8610 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 58.1350 7.4420 10.8010 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 58.1660 6.9450 9.8030 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 58.9430 6.8770 11.3200 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 58.5545 6.9110 10.5615 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 56.8070 7.1960 11.4700 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 56.0640 8.1030 11.8410 19 0 0 0 0 21 N2 N_AMI 0 0.0000 56.6660 5.9050 11.7150 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 57.4900 5.3570 11.4700 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 55.4590 5.3220 12.2760 21 24 36 37 0 24 C2 C_BYL 0 0.0000 55.8100 4.3740 13.3860 23 25 26 0 0 25 O2 O_BYL 0 0.0000 56.7760 3.6310 13.1970 24 0 0 0 0 26 N3 N_AMO 0 0.0000 55.0640 4.3310 14.4860 24 27 35 0 0 27 CA3 C_ALI 0 0.0000 55.3080 3.2900 15.4680 26 28 32 33 0 28 C3 C_BYL 0 0.0000 55.7300 3.8870 16.7850 27 29 30 0 0 29 O31 O_BYL 0 0.0000 55.7500 3.1400 17.7720 28 0 0 0 0 30 O32 O_HYD 0 0.0000 56.0040 5.1010 16.8170 28 31 0 0 0 31 HO3 H_OXY 0 0.0000 56.2700 5.4770 17.6470 30 0 0 0 0 32 HA31 H_ALI 0 0.0000 54.4260 2.6160 15.5830 27 0 0 0 34 33 HA32 H_ALI 0 0.0000 56.0450 2.5390 15.0990 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 55.2355 2.5775 15.3410 0 0 0 0 0 35 HN3 H_AMI 0 0.0000 54.3480 5.0520 14.5710 26 0 0 0 0 36 HA2 H_ALI 0 0.0000 54.8210 6.1490 12.6640 23 0 0 0 0 37 CB2 C_ALI 0 0.0000 54.7080 4.5330 11.1980 23 38 39 41 0 38 HB21 H_ALI 0 0.0000 55.3540 3.7210 10.7900 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 53.8980 3.9190 11.6590 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 54.6260 3.8200 11.2245 0 0 0 0 0 41 SG2 S_RED 0 0.0000 54.0370 5.5530 9.8410 37 42 0 0 0 42 C' C_ALI 0 0.0000 52.4410 5.9310 10.6290 41 43 44 46 0 43 H'1 H_ALI 0 0.0000 52.5800 6.5450 11.5480 42 0 0 0 45 44 H'2 H_ALI 0 0.0000 51.8510 6.6550 10.0200 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 52.2155 6.6000 10.7840 0 0 0 0 0 46 C1' C_ARO 0 0.0000 51.6320 4.6700 10.9240 42 47 57 0 0 47 C2' C_ARO 0 0.0000 51.2900 4.3320 12.2300 46 48 56 0 0 48 C3' C_ARO 0 0.0000 50.5790 3.1690 12.4830 47 49 55 0 0 49 C4' C_ARO 0 0.0000 50.2170 2.3270 11.4270 48 50 53 0 0 50 N41 N_AMO 0 0.0000 49.5080 1.0300 11.6930 49 51 52 0 0 51 O41 O_XXX 0 0.0000 49.2210 0.2700 10.7880 50 0 0 0 0 52 O42 O_XXX 0 0.0000 49.3110 0.6860 12.8350 50 0 0 0 0 53 C5' C_ARO 0 0.0000 50.5360 2.6870 10.1190 49 54 57 0 0 54 H5' H_ALI 0 0.0000 50.2190 2.0520 9.2740 53 0 0 0 60 55 H3' H_ALI 0 0.0000 50.3020 2.9140 13.5200 48 0 0 0 60 56 H2' H_ALI 0 0.0000 51.5830 4.9870 13.0670 47 0 0 0 59 57 C6' C_ARO 0 0.0000 51.2520 3.8440 9.8720 46 53 58 0 0 58 H6' H_ALI 0 0.0000 51.5200 4.1080 8.8350 57 0 0 0 59 59 Q7 PSEUD 0 0.0000 51.5515 4.5475 10.9510 0 0 0 0 61 60 Q8 PSEUD 0 0.0000 50.2605 2.4830 11.3970 0 0 0 0 61 61 QQA PSEUD 0 0.0000 50.9060 3.5152 11.1740 0 0 0 0 0