REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUTATHIONE S-(2,4 DINITROBENZENE)" RESIDUE GDN 18 56 1 56 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 47 0 17 CHI8 0 0 0.0000 42 47 48 49 50 18 PHI10 0 0 0.0000 44 53 54 56 0 1 N1 N_AMI 0 0.0000 -0.9610 -4.1750 3.5750 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -0.1110 -3.6390 3.6310 1 0 0 0 4 3 HN2A H_AMI 0 0.0000 -0.9470 -5.1720 3.7130 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.5290 -4.4055 3.6720 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -2.1370 -3.5630 3.0110 1 6 10 11 0 6 C1 C_BYL 0 0.0000 -3.2840 -3.8900 3.9460 5 7 8 0 0 7 O11 O_BYL 0 0.0000 -3.4200 -4.9420 4.5570 6 0 0 0 0 8 O12 O_HYD 0 0.0000 -4.1970 -2.8840 3.9990 6 9 0 0 0 9 H12 H_OXY 0 0.0000 -4.9790 -3.0580 4.5650 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 -1.9540 -2.4840 3.0290 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 -2.4420 -4.0740 1.6000 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 -2.5840 -5.1630 1.6310 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 -3.3930 -3.6530 1.2500 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.9885 -4.4080 1.4405 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 -1.3390 -3.7600 0.5880 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 -0.4150 -4.2920 0.8450 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 -1.6560 -4.1150 -0.4000 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.0355 -4.2035 0.2225 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 -1.0440 -2.2760 0.4500 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 -1.8950 -1.4030 0.6010 19 0 0 0 0 21 N2 N_AMI 0 0.0000 0.2810 -2.0470 0.1090 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 0.9030 -2.8440 0.0090 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 0.8130 -0.7220 -0.1090 21 24 36 37 0 24 C2 C_BYL 0 0.0000 1.8660 -0.7870 -1.2130 23 25 26 0 0 25 O2 O_BYL 0 0.0000 2.2470 -1.8430 -1.7130 24 0 0 0 0 26 N3 N_AMO 0 0.0000 2.3460 0.4690 -1.5550 24 27 35 0 0 27 CA3 C_ALI 0 0.0000 3.3660 0.6670 -2.5580 26 28 32 33 0 28 C3 C_BYL 0 0.0000 4.7070 0.6220 -1.8920 27 29 30 0 0 29 O31 O_BYL 0 0.0000 4.9560 0.9370 -0.7380 28 0 0 0 0 30 O32 O_HYD 0 0.0000 5.6430 0.1690 -2.7660 28 31 0 0 0 31 H32 H_OXY 0 0.0000 6.5350 0.1270 -2.3580 30 0 0 0 0 32 HA31 H_ALI 0 0.0000 3.2210 1.6450 -3.0250 27 0 0 0 34 33 HA32 H_ALI 0 0.0000 3.2940 -0.1290 -3.3030 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 3.2575 0.7580 -3.1640 0 0 0 0 0 35 HN3 H_AMI 0 0.0000 1.9420 1.2940 -1.1210 26 0 0 0 0 36 HA2 H_ALI 0 0.0000 -0.0270 -0.1260 -0.4870 23 0 0 0 0 37 CB2 C_ALI 0 0.0000 1.3260 -0.0810 1.1830 23 38 39 41 0 38 HB21 H_ALI 0 0.0000 1.6570 0.9470 0.9970 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 0.5220 -0.0400 1.9250 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 1.0895 0.4535 1.4610 0 0 0 0 0 41 SG2 S_RED 0 0.0000 2.7230 -0.9730 1.9410 37 42 0 0 0 42 C1' C_ARO 0 0.0000 3.0000 0.0540 3.3490 41 43 47 0 0 43 C6' C_ARO 0 0.0000 3.3290 1.4070 3.1450 42 44 46 0 0 44 C5' C_ARO 0 0.0000 3.5570 2.2600 4.2240 43 45 53 0 0 45 H5' H_ALI 0 0.0000 3.8100 3.3010 4.0340 44 0 0 0 0 46 H6' H_ALI 0 0.0000 3.4100 1.8060 2.1360 43 0 0 0 0 47 C2' C_ARO 0 0.0000 2.9080 -0.4150 4.6750 42 48 51 0 0 48 N2' N_AMO 0 0.0000 2.5790 -1.7730 4.9520 47 49 50 0 0 49 O2A O_XXX 0 0.0000 2.5090 -2.1450 6.1460 48 0 0 0 0 50 O2B O_XXX 0 0.0000 2.3710 -2.5510 3.9930 48 0 0 0 0 51 C3' C_ARO 0 0.0000 3.1360 0.4390 5.7540 47 52 53 0 0 52 H3' H_ALI 0 0.0000 3.0620 0.0630 6.7730 51 0 0 0 0 53 C4' C_ARO 0 0.0000 3.4610 1.7760 5.5290 44 51 54 0 0 54 N4' N_AMI 0 0.0000 3.6930 2.6460 6.6270 53 55 56 0 0 55 O4A O_XXX 0 0.0000 3.9840 3.8460 6.4020 54 0 0 0 0 56 O4B O_XXX 0 0.0000 3.6010 2.1910 7.7930 54 0 0 0 0