REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GAMMA-GLUTAMYL[S-(2-IODOBENZYL)CYSTEINYL]GLYCINE RESIDUE IBG 17 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 29 30 30 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 2.4180 -1.2350 6.1320 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 1.8450 -0.6370 6.7080 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 1.7900 -1.7430 5.5270 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.8175 -1.1900 6.1175 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 3.2150 -0.3530 5.2690 1 6 10 11 0 6 C1 C_BYL 0 0.0000 4.0690 0.5470 6.1230 5 7 8 0 0 7 O11 O_BYL 0 0.0000 3.6880 0.8780 7.2210 6 0 0 0 0 8 O12 O_HYD 0 0.0000 5.2530 0.9820 5.6640 6 9 0 0 0 9 H12 H_OXY 0 0.0000 5.8010 1.5600 6.2120 8 0 0 0 0 10 HA1C H_ALI 0 0.0000 3.8540 -0.9560 4.6240 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 2.2790 0.4970 4.4080 5 12 13 15 0 12 HCB1 H_ALI 0 0.0000 1.6400 1.1000 5.0520 11 0 0 0 14 13 HCB2 H_ALI 0 0.0000 2.8700 1.1520 3.7670 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 2.2550 1.1260 4.4095 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 1.4120 -0.4170 3.5400 11 16 17 19 0 16 HCG1 H_ALI 0 0.0000 2.0510 -1.0200 2.8960 15 0 0 0 18 17 HCG2 H_ALI 0 0.0000 0.8210 -1.0710 4.1810 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.4360 -1.0455 3.5385 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 0.4900 0.4200 2.6920 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 0.5240 1.6300 2.7730 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -0.3700 -0.1740 1.8430 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 -0.3970 -1.1410 1.7790 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -1.2660 0.6400 1.0180 21 24 36 37 0 24 C2 C_BYL 0 0.0000 -2.5550 0.8780 1.7610 23 25 26 0 0 25 O2 O_BYL 0 0.0000 -3.1870 1.8960 1.5700 24 0 0 0 0 26 N3 N_AMO 0 0.0000 -3.0070 -0.0390 2.6390 24 27 35 0 0 27 CA3 C_ALI 0 0.0000 -4.2600 0.1920 3.3610 26 28 32 33 0 28 C3 C_BYL 0 0.0000 -4.5380 -0.9750 4.2730 27 29 31 0 0 29 O31 O_HYD 0 0.0000 -5.6410 -0.9810 5.0380 28 30 0 0 0 30 H31 H_OXY 0 0.0000 -5.8190 -1.7300 5.6230 29 0 0 0 0 31 O32 O_BYL 0 0.0000 -3.7680 -1.9050 4.3150 28 0 0 0 0 32 HC31 H_ALI 0 0.0000 -4.1750 1.1030 3.9540 27 0 0 0 34 33 HC32 H_ALI 0 0.0000 -5.0770 0.2980 2.6470 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 -4.6260 0.7005 3.3005 0 0 0 0 0 35 HN3 H_AMI 0 0.0000 -2.5020 -0.8530 2.7920 26 0 0 0 0 36 HA2C H_ALI 0 0.0000 -0.7900 1.5960 0.8010 23 0 0 0 0 37 CB2 C_ALI 0 0.0000 -1.5610 -0.0920 -0.2910 23 38 39 41 0 38 HB21 H_ALI 0 0.0000 -2.0360 -1.0480 -0.0730 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 -2.2270 0.5130 -0.9050 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -2.1315 -0.2675 -0.4890 0 0 0 0 0 41 SG2 S_RED 0 0.0000 -0.0090 -0.3790 -1.1850 37 42 0 0 0 42 CS C_ALI 0 0.0000 -0.6440 -1.2370 -2.6520 41 43 44 46 0 43 HCS1 H_ALI 0 0.0000 -1.1540 -2.1500 -2.3460 42 0 0 0 45 44 HCS2 H_ALI 0 0.0000 -1.3450 -0.5880 -3.1770 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 -1.2495 -1.3690 -2.7615 0 0 0 0 0 46 C1S C_ARO 0 0.0000 0.5010 -1.5840 -3.5670 42 47 55 0 0 47 C2S C_ARO 0 0.0000 0.8950 -0.6950 -4.5490 46 48 54 0 0 48 C3S C_ARO 0 0.0000 1.9500 -1.0120 -5.3860 47 49 53 0 0 49 C4S C_ARO 0 0.0000 2.6030 -2.2220 -5.2460 48 50 52 0 0 50 C5S C_ARO 0 0.0000 2.2060 -3.1130 -4.2660 49 51 55 0 0 51 H5S H_ALI 0 0.0000 2.7170 -4.0580 -4.1570 50 0 0 0 0 52 H4S H_ALI 0 0.0000 3.4240 -2.4710 -5.9010 49 0 0 0 0 53 H3S H_ALI 0 0.0000 2.2610 -0.3160 -6.1510 48 0 0 0 0 54 I2S X_XXX 0 0.0000 -0.0950 1.1380 -4.7610 47 0 0 0 0 55 C6S C_ARO 0 0.0000 1.1550 -2.7940 -3.4270 46 50 56 0 0 56 H6S H_ALI 0 0.0000 0.8450 -3.4900 -2.6620 55 0 0 0 0