REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLUTATHIONE RESIDUE GTT 15 43 1 43 1 PHI1 0 0 0.0000 2 1 6 12 0 2 CHI1 0 0 0.0000 1 6 7 8 10 3 CHI2 0 0 0.0000 6 7 9 10 10 4 PHI2 0 0 0.0000 1 6 12 16 0 5 PHI3 0 0 0.0000 6 12 16 20 0 6 PHI4 0 0 0.0000 12 16 20 22 0 7 PHI5 0 0 0.0000 16 20 22 24 0 8 PHI6 0 0 0.0000 20 22 24 32 0 9 CHI3 0 0 0.0000 22 24 25 26 30 10 CHI4 0 0 0.0000 24 25 26 27 27 11 PHI7 0 0 0.0000 22 24 32 34 0 12 PHI8 0 0 0.0000 24 32 34 36 0 13 PHI9 0 0 0.0000 32 34 36 40 0 14 PHI10 0 0 0.0000 34 36 40 42 0 15 PHI11 0 0 0.0000 36 40 42 43 0 1 N1 N_AMI 0 0.0000 4.7520 -2.2260 -0.1730 2 3 4 6 0 2 HN11 H_AMI 0 0.0000 3.9420 -2.6190 -0.6290 1 0 0 0 5 3 HN12 H_AMI 0 0.0000 4.7040 -2.4130 0.8170 1 0 0 0 5 4 HN13 H_AMI 0 0.0000 5.5870 -2.6430 -0.5540 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.7443 -2.5583 -0.1220 0 0 0 0 0 6 CA1 C_ALI 0 0.0000 4.7830 -0.7740 -0.3970 1 7 11 12 0 7 C1 C_BYL 0 0.0000 5.9930 -0.1870 0.2830 6 8 9 0 0 8 O11 O_BYL 0 0.0000 6.5420 -0.7970 1.1700 7 0 0 0 0 9 O12 O_HYD 0 0.0000 6.4600 1.0130 -0.0950 7 10 0 0 0 10 HO2 H_OXY 0 0.0000 7.2360 1.3890 0.3410 9 0 0 0 0 11 HA1 H_ALI 0 0.0000 4.8350 -0.5730 -1.4670 6 0 0 0 0 12 CB1 C_ALI 0 0.0000 3.5160 -0.1420 0.1810 6 13 14 16 0 13 HB11 H_ALI 0 0.0000 3.4180 -0.4170 1.2310 12 0 0 0 15 14 HB12 H_ALI 0 0.0000 3.5790 0.9430 0.0940 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 3.4985 0.2630 0.6625 0 0 0 0 0 16 CG1 C_ALI 0 0.0000 2.2960 -0.6440 -0.5940 12 17 18 20 0 17 HG11 H_ALI 0 0.0000 2.3940 -0.3680 -1.6440 16 0 0 0 19 18 HG12 H_ALI 0 0.0000 2.2320 -1.7290 -0.5080 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 2.3130 -1.0485 -1.0760 0 0 0 0 0 20 CD1 C_BYL 0 0.0000 1.0470 -0.0210 -0.0250 16 21 22 0 0 21 OE1 O_BYL 0 0.0000 1.1260 0.7500 0.9080 20 0 0 0 0 22 N2 N_AMI 0 0.0000 -0.1560 -0.3190 -0.5530 20 23 24 0 0 23 HN2 H_AMI 0 0.0000 -0.2180 -0.9350 -1.3000 22 0 0 0 0 24 CA2 C_ALI 0 0.0000 -1.3700 0.2870 0.0000 22 25 31 32 0 25 CB2 C_ALI 0 0.0000 -1.5920 1.6580 -0.6410 24 26 28 29 0 26 SG2 S_RED 0 0.0000 -0.1690 2.7270 -0.2910 25 27 0 0 0 27 HSG H_SUL 0 0.0000 -0.5580 3.8480 -0.9240 26 0 0 0 0 28 HB21 H_ALI 0 0.0000 -1.7030 1.5420 -1.7190 25 0 0 0 30 29 HB22 H_ALI 0 0.0000 -2.4950 2.1090 -0.2290 25 0 0 0 30 30 Q4 PSEUD 0 0.0000 -2.0990 1.8255 -0.9740 0 0 0 0 0 31 HA2 H_ALI 0 0.0000 -1.2590 0.4030 1.0780 24 0 0 0 0 32 C2 C_BYL 0 0.0000 -2.5520 -0.6020 -0.2910 24 33 34 0 0 33 O2 O_BYL 0 0.0000 -2.3960 -1.6390 -0.9000 32 0 0 0 0 34 N3 N_AMI 0 0.0000 -3.7820 -0.2430 0.1260 32 35 36 0 0 35 HN3 H_AMI 0 0.0000 -3.9070 0.5860 0.6140 34 0 0 0 0 36 CA3 C_ALI 0 0.0000 -4.9320 -1.1070 -0.1560 34 37 38 40 0 37 HA31 H_ALI 0 0.0000 -5.0430 -1.2230 -1.2340 36 0 0 0 39 38 HA32 H_ALI 0 0.0000 -4.7730 -2.0840 0.3000 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -4.9080 -1.6535 -0.4670 0 0 0 0 0 40 C3 C_BYL 0 0.0000 -6.1800 -0.4830 0.4130 36 41 42 0 0 41 O31 O_BYL 0 0.0000 -6.1160 0.5740 0.9950 40 0 0 0 0 42 O32 O_HYD 0 0.0000 -7.3630 -1.1030 0.2730 40 43 0 0 0 43 HO3 H_OXY 0 0.0000 -8.1640 -0.7030 0.6380 42 0 0 0 0