REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLUTATHIONE RESIDUE GSH 15 42 1 42 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 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 41 0 15 PHI11 0 0 0.0000 35 39 41 42 0 1 N1 N_AMI 0 0.0000 2.1820 0.4750 4.7100 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 2.4080 0.9450 3.8470 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 2.4830 -0.4820 4.6060 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.4455 0.2315 4.2265 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 0.7170 0.4490 4.8060 1 6 10 11 0 6 C1 C_BYL 0 0.0000 0.3060 -0.3740 6.0000 5 7 8 0 0 7 O11 O_BYL 0 0.0000 1.0010 -1.2910 6.3690 6 0 0 0 0 8 O12 O_HYD 0 0.0000 -0.8310 -0.0890 6.6520 6 9 0 0 0 9 H12 H_OXY 0 0.0000 -1.0950 -0.6180 7.4180 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 0.3420 1.4660 4.9200 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 0.1330 -0.1690 3.5340 5 12 13 15 0 12 HB12 H_ALI 0 0.0000 0.5080 -1.1860 3.4200 11 0 0 0 14 13 HB13 H_ALI 0 0.0000 -0.9530 -0.1890 3.6050 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.2225 -0.6875 3.5125 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 0.5500 0.6660 2.3230 11 16 17 19 0 16 HG12 H_ALI 0 0.0000 0.1750 1.6830 2.4370 15 0 0 0 18 17 HG13 H_ALI 0 0.0000 1.6380 0.6860 2.2520 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.9065 1.1845 2.3445 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 -0.0230 0.0570 1.0700 15 20 21 0 0 20 OE1 O_BYL 0 0.0000 -0.7000 -0.9470 1.1390 19 0 0 0 0 21 N2 N_AMI 0 0.0000 0.2140 0.6280 -0.1270 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 0.7550 1.4310 -0.1820 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 -0.3440 0.0350 -1.3440 21 24 30 31 0 24 CB2 C_ALI 0 0.0000 -1.7240 0.6380 -1.6180 23 25 27 28 0 25 SG2 S_RED 0 0.0000 -2.8230 0.2910 -0.2180 24 26 0 0 0 26 HSG H_SUL 0 0.0000 -3.9480 0.8890 -0.6510 25 0 0 0 0 27 HB22 H_ALI 0 0.0000 -1.6300 1.7160 -1.7490 24 0 0 0 29 28 HB23 H_ALI 0 0.0000 -2.1390 0.1970 -2.5240 24 0 0 0 29 29 Q4 PSEUD 0 0.0000 -1.8845 0.9565 -2.1365 0 0 0 0 0 30 HA2 H_ALI 0 0.0000 -0.4370 -1.0420 -1.2140 23 0 0 0 0 31 C2 C_BYL 0 0.0000 0.5690 0.3230 -2.5080 23 32 33 0 0 32 O2 O_BYL 0 0.0000 1.5860 0.9610 -2.3360 31 0 0 0 0 33 N3 N_AMI 0 0.0000 0.2550 -0.1260 -3.7390 31 34 35 0 0 34 HN3 H_AMI 0 0.0000 -0.5580 -0.6360 -3.8760 33 0 0 0 0 35 CA3 C_ALI 0 0.0000 1.1440 0.1530 -4.8690 33 36 37 39 0 36 HA31 H_ALI 0 0.0000 1.2370 1.2310 -5.0000 35 0 0 0 38 37 HA32 H_ALI 0 0.0000 2.1260 -0.2750 -4.6740 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 1.6815 0.4780 -4.8370 0 0 0 0 0 39 C3 C_BYL 0 0.0000 0.5690 -0.4560 -6.1220 35 40 41 0 0 40 O31 O_BYL 0 0.0000 -0.4740 -1.0620 -6.0750 39 0 0 0 0 41 O32 O_HYD 0 0.0000 1.2170 -0.3250 -7.2900 39 42 0 0 0 42 H32 H_OXY 0 0.0000 0.8490 -0.7160 -8.0940 41 0 0 0 0