REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-gamma-glutamyl-S-(2-{[4-(3-carboxypropyl)phenyl](2-chloroethyl)amino}ethyl)-L-cysteinylglycine RESIDUE LZ6 25 88 1 88 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 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 50 0 18 PHI11 0 0 0.0000 42 46 50 60 0 19 CHI8 0 0 0.0000 46 50 51 52 59 20 CHI9 0 0 0.0000 50 51 52 53 56 21 PHI12 0 0 0.0000 46 50 60 65 0 22 PHI13 0 0 0.0000 69 73 77 81 0 23 PHI14 0 0 0.0000 73 77 81 85 0 24 PHI15 0 0 0.0000 77 81 85 87 0 25 PHI16 0 0 0.0000 81 85 87 88 0 1 O37 O_BYL 0 0.0000 -8.6240 -4.3960 1.2510 2 0 0 0 0 2 C35 C_BYL 0 0.0000 -7.6450 -4.0880 1.8880 1 3 5 0 0 3 O36 O_HYD 0 0.0000 -7.7300 -3.9340 3.2190 2 4 0 0 0 4 HO36 H_OXY 0 0.0000 -8.5960 -4.0810 3.6230 3 0 0 0 0 5 C34 C_ALI 0 0.0000 -6.3260 -3.8810 1.1890 2 6 10 11 0 6 N38 N_AMO 0 0.0000 -6.3540 -4.5530 -0.1170 5 7 8 0 0 7 HN38 H_AMI 0 0.0000 -7.0900 -4.1820 -0.6990 6 0 0 0 9 8 HN3A H_AMI 0 0.0000 -5.4590 -4.4840 -0.5790 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -6.2745 -4.3330 -0.6390 0 0 0 0 0 10 H34 H_ALI 0 0.0000 -5.5230 -4.3000 1.7960 5 0 0 0 0 11 C33 C_ALI 0 0.0000 -6.0850 -2.3840 0.9870 5 12 13 15 0 12 H33 H_ALI 0 0.0000 -6.8370 -1.9830 0.3080 11 0 0 0 14 13 H33A H_ALI 0 0.0000 -6.1520 -1.8720 1.9470 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -6.4945 -1.9275 1.1275 0 0 0 0 0 15 C32 C_ALI 0 0.0000 -4.6920 -2.1670 0.3910 11 16 17 19 0 16 H32 H_ALI 0 0.0000 -3.9400 -2.5680 1.0700 15 0 0 0 18 17 H32A H_ALI 0 0.0000 -4.6250 -2.6780 -0.5700 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -4.2825 -2.6230 0.2500 0 0 0 0 0 19 C30 C_BYL 0 0.0000 -4.4550 -0.6920 0.1920 15 20 21 0 0 20 O31 O_BYL 0 0.0000 -5.3150 0.1070 0.4970 19 0 0 0 0 21 N29 N_AMI 0 0.0000 -3.2870 -0.2610 -0.3250 19 22 23 0 0 22 HN29 H_AMI 0 0.0000 -2.6000 -0.9000 -0.5690 21 0 0 0 0 23 C21 C_ALI 0 0.0000 -3.0560 1.1730 -0.5180 21 24 36 37 0 24 C22 C_BYL 0 0.0000 -3.6340 1.6000 -1.8420 23 25 26 0 0 25 O28 O_BYL 0 0.0000 -4.1850 0.7880 -2.5550 24 0 0 0 0 26 N23 N_AMO 0 0.0000 -3.5390 2.8860 -2.2350 24 27 35 0 0 27 C24 C_ALI 0 0.0000 -4.1010 3.3020 -3.5230 26 28 32 33 0 28 C25 C_BYL 0 0.0000 -3.8640 4.7770 -3.7210 27 29 31 0 0 29 O27 O_HYD 0 0.0000 -4.2960 5.3820 -4.8390 28 30 0 0 0 30 HO27 H_OXY 0 0.0000 -4.1200 6.3290 -4.9220 29 0 0 0 0 31 O26 O_BYL 0 0.0000 -3.2850 5.4150 -2.8750 28 0 0 0 0 32 H24 H_ALI 0 0.0000 -3.6200 2.7450 -4.3260 27 0 0 0 34 33 H24A H_ALI 0 0.0000 -5.1730 3.1020 -3.5330 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 -4.3965 2.9235 -3.9295 0 0 0 0 0 35 HN23 H_AMI 0 0.0000 -3.0990 3.5360 -1.6660 26 0 0 0 0 36 H21 H_ALI 0 0.0000 -3.5380 1.7300 0.2850 23 0 0 0 0 37 C20 C_ALI 0 0.0000 -1.5520 1.4540 -0.5030 23 38 39 41 0 38 H20 H_ALI 0 0.0000 -1.0710 0.8960 -1.3070 37 0 0 0 40 39 H20A H_ALI 0 0.0000 -1.3810 2.5200 -0.6470 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -1.2260 1.7080 -0.9770 0 0 0 0 0 41 S13 S_RED 0 0.0000 -0.8570 0.9380 1.0910 37 42 0 0 0 42 C12 C_ALI 0 0.0000 0.9030 1.3440 0.9180 41 43 44 46 0 43 H12 H_ALI 0 0.0000 1.3230 0.7900 0.0790 42 0 0 0 45 44 H12A H_ALI 0 0.0000 1.0130 2.4140 0.7390 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 1.1680 1.6020 0.4090 0 0 0 0 0 46 C11 C_ALI 0 0.0000 1.6420 0.9630 2.2020 42 47 48 50 0 47 H11 H_ALI 0 0.0000 1.2220 1.5180 3.0420 46 0 0 0 49 48 H11A H_ALI 0 0.0000 1.5320 -0.1060 2.3820 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 1.3770 0.7060 2.7120 0 0 0 0 0 50 N7 N_AMI 0 0.0000 3.0630 1.2910 2.0630 46 51 60 0 0 51 C8 C_ALI 0 0.0000 3.5530 2.6120 2.4640 50 52 57 58 0 52 C9 C_ALI 0 0.0000 3.9680 2.5780 3.9360 51 53 54 55 0 53 CL10 C_XXX 0 0.0000 4.5710 4.2040 4.4290 52 0 0 0 0 54 H9 H_ALI 0 0.0000 3.1090 2.3070 4.5500 52 0 0 0 56 55 H9A H_ALI 0 0.0000 4.7590 1.8400 4.0730 52 0 0 0 56 56 Q8 PSEUD 0 0.0000 3.9340 2.0735 4.3115 0 0 0 0 0 57 H8 H_ALI 0 0.0000 4.4120 2.8830 1.8500 51 0 0 0 59 58 H8A H_ALI 0 0.0000 2.7620 3.3500 2.3270 51 0 0 0 59 59 Q9 PSEUD 0 0.0000 3.5870 3.1165 2.0885 0 0 0 0 0 60 C1 C_ARO 0 0.0000 3.9510 0.3440 1.5480 50 61 65 0 0 61 C2 C_ARO 0 0.0000 5.2990 0.6530 1.4160 60 62 64 0 0 62 C3 C_ARO 0 0.0000 6.1750 -0.2880 0.9110 61 63 69 0 0 63 H3 H_ALI 0 0.0000 7.2240 -0.0500 0.8120 62 0 0 0 71 64 H2 H_ALI 0 0.0000 5.6620 1.6270 1.7100 61 0 0 0 70 65 C6 C_ARO 0 0.0000 3.4880 -0.9070 1.1620 60 66 67 0 0 66 H6 H_ALI 0 0.0000 2.4400 -1.1500 1.2610 65 0 0 0 70 67 C5 C_ARO 0 0.0000 4.3680 -1.8420 0.6530 65 68 69 0 0 68 H5 H_ALI 0 0.0000 4.0090 -2.8150 0.3530 67 0 0 0 71 69 C4 C_ARO 0 0.0000 5.7100 -1.5330 0.5280 62 67 73 0 0 70 Q13 PSEUD 0 0.0000 4.0510 0.2385 1.4855 0 0 0 0 72 71 Q14 PSEUD 0 0.0000 5.6165 -1.4325 0.5825 0 0 0 0 72 72 QQA PSEUD 0 0.0000 4.8337 -0.5970 1.0340 0 0 0 0 0 73 C14 C_ALI 0 0.0000 6.6680 -2.5550 -0.0270 69 74 75 77 0 74 H14 H_ALI 0 0.0000 7.6560 -2.4020 0.4090 73 0 0 0 76 75 H14A H_ALI 0 0.0000 6.3140 -3.5560 0.2180 73 0 0 0 76 76 Q10 PSEUD 0 0.0000 6.9850 -2.9790 0.3135 0 0 0 0 0 77 C15 C_ALI 0 0.0000 6.7530 -2.4020 -1.5470 73 78 79 81 0 78 H15 H_ALI 0 0.0000 5.7660 -2.5550 -1.9830 77 0 0 0 80 79 H15A H_ALI 0 0.0000 7.1080 -1.4010 -1.7920 77 0 0 0 80 80 Q11 PSEUD 0 0.0000 6.4370 -1.9780 -1.8875 0 0 0 0 0 81 C16 C_ALI 0 0.0000 7.7260 -3.4400 -2.1110 77 82 83 85 0 82 H16 H_ALI 0 0.0000 8.7130 -3.2870 -1.6740 81 0 0 0 84 83 H16A H_ALI 0 0.0000 7.3720 -4.4410 -1.8650 81 0 0 0 84 84 Q12 PSEUD 0 0.0000 8.0425 -3.8640 -1.7695 0 0 0 0 0 85 C17 C_BYL 0 0.0000 7.8100 -3.2890 -3.6080 81 86 87 0 0 86 O18 O_BYL 0 0.0000 7.1580 -2.4390 -4.1670 85 0 0 0 0 87 O19 O_HYD 0 0.0000 8.6080 -4.0990 -4.3200 85 88 0 0 0 88 HO19 H_OXY 0 0.0000 8.6280 -3.9640 -5.2780 87 0 0 0 0