REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GAMMA-GLUTAMYL-S-(1,2-DICARBOXYETHYL)CYSTEINYLGLYCINE RESIDUE TGG 21 55 1 55 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 11 0 3 CHI2 0 0 0.0000 2 5 6 7 9 4 PHI2 0 0 0.0000 2 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 48 0 17 CHI8 0 0 0.0000 41 42 43 44 46 18 CHI9 0 0 0.0000 42 43 45 46 46 19 PHI10 0 0 0.0000 41 42 48 52 0 20 PHI11 0 0 0.0000 42 48 52 54 0 21 PHI12 0 0 0.0000 48 52 54 55 0 1 OC1 O_BYL 0 0.0000 7.5830 -0.6150 0.2630 2 0 0 0 0 2 CO1 C_BYL 0 0.0000 6.8050 0.2590 0.5650 1 3 5 0 0 3 OT1 O_HYD 0 0.0000 7.0070 0.9800 1.6790 2 4 0 0 0 4 HT1 H_OXY 0 0.0000 7.7750 0.8010 2.2390 3 0 0 0 0 5 CA1 C_ALI 0 0.0000 5.6090 0.5390 -0.3070 2 6 10 11 0 6 NN1 N_AMO 0 0.0000 5.8460 -0.0050 -1.6510 5 7 8 0 0 7 HN11 H_AMI 0 0.0000 6.7230 0.3780 -1.9690 6 0 0 0 9 8 HN12 H_AMI 0 0.0000 5.9850 -0.9990 -1.5420 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 6.3540 -0.3105 -1.7555 0 0 0 0 0 10 HA1 H_ALI 0 0.0000 5.4520 1.6150 -0.3740 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 4.3690 -0.1220 0.2990 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 4.4900 -1.2050 0.2840 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 4.2450 0.2150 1.3280 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 4.3675 -0.4950 0.8060 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 3.1350 0.2650 -0.5170 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 3.0130 1.3480 -0.5020 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 3.2590 -0.0720 -1.5460 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.1360 0.6380 -1.0240 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 1.9130 -0.3850 0.0810 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 2.0200 -1.0890 1.0630 19 0 0 0 0 21 NN2 N_AMI 0 0.0000 0.7030 -0.1850 -0.4760 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 0.6170 0.3780 -1.2620 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -0.4840 -0.8170 0.1040 21 24 36 37 0 24 CO2 C_BYL 0 0.0000 -0.6260 -2.2160 -0.4390 23 25 26 0 0 25 OC2 O_BYL 0 0.0000 0.1850 -2.6420 -1.2340 24 0 0 0 0 26 NN3 N_AMO 0 0.0000 -1.6530 -2.9920 -0.0430 24 27 35 0 0 27 CA3 C_ALI 0 0.0000 -1.7910 -4.3520 -0.5720 26 28 32 33 0 28 CO3 C_BYL 0 0.0000 -3.0120 -5.0020 0.0260 27 29 30 0 0 29 OC3 O_BYL 0 0.0000 -3.6970 -4.3930 0.8130 28 0 0 0 0 30 OT3 O_HYD 0 0.0000 -3.3380 -6.2580 -0.3160 28 31 0 0 0 31 HT3 H_OXY 0 0.0000 -4.1220 -6.6760 0.0670 30 0 0 0 0 32 HA31 H_ALI 0 0.0000 -1.8950 -4.3110 -1.6560 27 0 0 0 34 33 HA32 H_ALI 0 0.0000 -0.9060 -4.9330 -0.3130 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 -1.4005 -4.6220 -0.9845 0 0 0 0 0 35 HN3 H_AMI 0 0.0000 -2.3020 -2.6510 0.5930 26 0 0 0 0 36 HA2 H_ALI 0 0.0000 -0.3810 -0.8580 1.1890 23 0 0 0 0 37 CB2 C_ALI 0 0.0000 -1.7260 -0.0010 -0.2590 23 38 39 41 0 38 HB21 H_ALI 0 0.0000 -1.8300 0.0400 -1.3430 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 -2.6100 -0.4710 0.1740 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -2.2200 -0.2155 -0.5845 0 0 0 0 0 41 SG2 S_RED 0 0.0000 -1.5560 1.6820 0.3960 37 42 0 0 0 42 CD2 C_ALI 0 0.0000 -3.1240 2.4000 -0.1680 41 43 47 48 0 43 CE2 C_BYL 0 0.0000 -4.2710 1.7050 0.5200 42 44 45 0 0 44 OE2 O_BYL 0 0.0000 -5.0010 0.9760 -0.1090 43 0 0 0 0 45 OF2 O_HYD 0 0.0000 -4.4810 1.8950 1.8320 43 46 0 0 0 46 HF2 H_OXY 0 0.0000 -5.2170 1.4490 2.2740 45 0 0 0 0 47 HD2 H_ALI 0 0.0000 -3.2160 2.2710 -1.2460 42 0 0 0 0 48 CF2 C_ALI 0 0.0000 -3.1540 3.8910 0.1720 42 49 50 52 0 49 HF21 H_ALI 0 0.0000 -4.1300 4.3030 -0.0860 48 0 0 0 51 50 HF22 H_ALI 0 0.0000 -2.9740 4.0240 1.2390 48 0 0 0 51 51 Q6 PSEUD 0 0.0000 -3.5520 4.1635 0.5765 0 0 0 0 0 52 CH2 C_BYL 0 0.0000 -2.0840 4.6060 -0.6110 48 53 54 0 0 53 OI2 O_BYL 0 0.0000 -1.3700 3.9870 -1.3640 52 0 0 0 0 54 OJ2 O_HYD 0 0.0000 -1.9230 5.9320 -0.4730 52 55 0 0 0 55 HJ2 H_OXY 0 0.0000 -1.2360 6.3910 -0.9760 54 0 0 0 0