REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-GAMMA-GLUTAMYL-L-CYSTEINYLGLYCINE RESIDUE GSW 15 42 1 42 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 31 0 9 CHI3 0 0 0.0000 21 23 24 25 29 10 CHI4 0 0 0.0000 23 24 25 26 26 11 PHI7 0 0 0.0000 21 23 31 33 0 12 PHI8 0 0 0.0000 23 31 33 35 0 13 PHI9 0 0 0.0000 31 33 35 39 0 14 PHI10 0 0 0.0000 33 35 39 42 0 15 CHI5 0 0 0.0000 35 39 40 41 41 1 O12 O_BYL 0 0.0000 -1.7980 -6.6800 -5.3720 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -1.2270 -6.7590 -4.2920 1 3 5 0 0 3 O11 O_HYD 0 0.0000 0.1200 -6.6300 -4.1590 2 4 0 0 0 4 H11 H_OXY 0 0.0000 0.6090 -6.4670 -4.9940 3 0 0 0 0 5 CA1 C_ALI 0 0.0000 -1.8980 -7.0630 -2.9670 2 6 10 11 0 6 N1 N_AMO 0 0.0000 -3.2740 -7.3700 -3.2660 5 7 8 0 0 7 H1N1 H_AMI 0 0.0000 -3.8260 -7.8570 -2.5800 6 0 0 0 9 8 H1N2 H_AMI 0 0.0000 -3.6000 -7.2810 -4.2140 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -3.7130 -7.5690 -3.3970 0 0 0 0 0 10 HA1 H_ALI 0 0.0000 -1.4690 -7.9790 -2.5480 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 -1.7600 -5.8710 -2.0170 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 -2.2510 -6.1080 -1.0630 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 -0.7010 -5.7050 -1.7810 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.4760 -5.9065 -1.4220 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 -2.3710 -4.5810 -2.5660 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 -1.9510 -4.3420 -3.5500 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 -3.4500 -4.7310 -2.7000 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.7005 -4.5365 -3.1250 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 -2.2030 -3.3860 -1.6420 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 -1.6510 -3.4530 -0.5470 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -2.7720 -2.2410 -2.1800 19 22 23 0 0 22 H2 H_AMI 0 0.0000 -3.2050 -2.2960 -3.0970 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -2.7720 -0.9720 -1.4880 21 24 30 31 0 24 CB2 C_ALI 0 0.0000 -1.5160 -0.1480 -1.7810 23 25 27 28 0 25 SG2 S_RED 0 0.0000 -1.3420 0.3280 -3.5320 24 26 0 0 0 26 HS1 H_SUL 0 0.0000 -2.6550 0.3790 -3.7890 25 0 0 0 0 27 HB21 H_ALI 0 0.0000 -1.5130 0.7720 -1.1890 24 0 0 0 29 28 HB22 H_ALI 0 0.0000 -0.6220 -0.7200 -1.5070 24 0 0 0 29 29 Q4 PSEUD 0 0.0000 -1.0675 0.0260 -1.3480 0 0 0 0 0 30 HA2 H_ALI 0 0.0000 -2.7890 -1.2190 -0.4200 23 0 0 0 0 31 C2 C_BYL 0 0.0000 -4.0690 -0.2340 -1.8110 23 32 33 0 0 32 O2 O_BYL 0 0.0000 -4.8880 -0.6450 -2.6310 31 0 0 0 0 33 N3 N_AMI 0 0.0000 -4.1920 0.9490 -1.0950 31 34 35 0 0 34 H3 H_AMI 0 0.0000 -3.4880 1.1910 -0.4050 33 0 0 0 0 35 CA3 C_ALI 0 0.0000 -5.3220 1.8360 -1.2450 33 36 37 39 0 36 HA31 H_ALI 0 0.0000 -5.4870 2.3620 -0.3010 35 0 0 0 38 37 HA32 H_ALI 0 0.0000 -6.2030 1.2500 -1.5180 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -5.8450 1.8060 -0.9095 0 0 0 0 0 39 C3 C_BYL 0 0.0000 -5.0130 2.8260 -2.3260 35 40 42 0 0 40 O31 O_HYD 0 0.0000 -6.1620 3.2250 -2.9310 39 41 0 0 0 41 H31 H_OXY 0 0.0000 -5.9920 3.8740 -3.6460 40 0 0 0 0 42 O32 O_BYL 0 0.0000 -3.9060 3.2340 -2.6420 39 0 0 0 0