REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-GAMMA-GLUTAMYL-S-[(2S)-2-HYDROXY-2-PHENYLETHYL]-L-CYSTEINYLGLYCINE RESIDUE GSO 19 63 1 63 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 11 0 3 CHI2 0 0 0.0000 1 5 6 7 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 30 31 31 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 63 0 18 CHI8 0 0 0.0000 42 46 47 48 48 19 CHI9 0 0 0.0000 42 46 49 50 60 1 C C_BYL 0 0.0000 6.7410 -2.7950 -0.3820 2 4 5 0 0 2 OT1 O_HYD 0 0.0000 6.6770 -3.5470 -1.4920 1 3 0 0 0 3 HT1 H_OXY 0 0.0000 7.4720 -3.6950 -2.0220 2 0 0 0 0 4 OT2 O_BYL 0 0.0000 7.7920 -2.3020 -0.0450 1 0 0 0 0 5 CA C_ALI 0 0.0000 5.5020 -2.5650 0.4450 1 6 10 11 0 6 N N_AMO 0 0.0000 5.8880 -2.1490 1.8000 5 7 8 0 0 7 HN1 H_AMI 0 0.0000 6.4170 -1.2960 1.7020 6 0 0 0 9 8 HN2 H_AMI 0 0.0000 5.0350 -1.9070 2.2830 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 5.7260 -1.6015 1.9925 0 0 0 0 0 10 HA H_ALI 0 0.0000 4.9250 -3.4880 0.4980 5 0 0 0 0 11 CB C_ALI 0 0.0000 4.6530 -1.4690 -0.2030 5 12 13 15 0 12 HBC1 H_ALI 0 0.0000 5.1970 -0.5250 -0.1760 11 0 0 0 14 13 HBC2 H_ALI 0 0.0000 4.4420 -1.7370 -1.2380 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 4.8195 -1.1310 -0.7070 0 0 0 0 0 15 CG C_ALI 0 0.0000 3.3380 -1.3220 0.5650 11 16 17 19 0 16 HGC1 H_ALI 0 0.0000 2.7940 -2.2660 0.5380 15 0 0 0 18 17 HGC2 H_ALI 0 0.0000 3.5500 -1.0530 1.6000 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.1720 -1.6595 1.0690 0 0 0 0 0 19 CD C_BYL 0 0.0000 2.5020 -0.2420 -0.0730 15 20 21 0 0 20 OE O_BYL 0 0.0000 2.9170 0.3510 -1.0460 19 0 0 0 0 21 N2 N_AMI 0 0.0000 1.2930 0.0640 0.4380 19 22 23 0 0 22 H2 H_AMI 0 0.0000 0.9610 -0.4110 1.2160 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 0.4800 1.1130 -0.1820 21 24 36 37 0 24 C2 C_BYL 0 0.0000 0.8910 2.4560 0.3650 23 25 26 0 0 25 O2 O_BYL 0 0.0000 1.7760 2.5290 1.1920 24 0 0 0 0 26 N3 N_AMO 0 0.0000 0.2750 3.5750 -0.0640 24 27 35 0 0 27 CA3 C_ALI 0 0.0000 0.6750 4.8810 0.4680 26 28 32 33 0 28 C3 C_BYL 0 0.0000 -0.1620 5.9600 -0.1700 27 29 30 0 0 29 O31 O_BYL 0 0.0000 -1.0040 5.6690 -0.9850 28 0 0 0 0 30 O32 O_HYD 0 0.0000 0.0300 7.2450 0.1670 28 31 0 0 0 31 H32 H_OXY 0 0.0000 -0.5060 7.9380 -0.2420 30 0 0 0 0 32 HA31 H_ALI 0 0.0000 0.5240 4.8950 1.5470 27 0 0 0 34 33 HA32 H_ALI 0 0.0000 1.7270 5.0570 0.2450 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 1.1255 4.9760 0.8960 0 0 0 0 0 35 H3 H_AMI 0 0.0000 -0.4320 3.5170 -0.7250 26 0 0 0 0 36 HA2 H_ALI 0 0.0000 0.6310 1.0990 -1.2620 23 0 0 0 0 37 CB2 C_ALI 0 0.0000 -0.9970 0.8650 0.1300 23 38 39 41 0 38 HB21 H_ALI 0 0.0000 -1.1470 0.8790 1.2090 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 -1.6020 1.6460 -0.3310 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -1.3745 1.2625 0.4390 0 0 0 0 0 41 SG2 S_RED 0 0.0000 -1.4910 -0.7510 -0.5290 37 42 0 0 0 42 CD2 C_ALI 0 0.0000 -3.2340 -0.7760 -0.0270 41 43 44 46 0 43 HD21 H_ALI 0 0.0000 -3.3010 -0.7000 1.0580 42 0 0 0 45 44 HD22 H_ALI 0 0.0000 -3.7550 0.0660 -0.4830 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 -3.5280 -0.3170 0.2875 0 0 0 0 0 46 C22 C_ALI 0 0.0000 -3.8790 -2.0840 -0.4880 42 47 49 63 0 47 OF2 O_HYD 0 0.0000 -3.2730 -3.1820 0.1980 46 48 0 0 0 48 HF2 H_OXY 0 0.0000 -3.4240 -3.0390 1.1420 47 0 0 0 0 49 CM1 C_ARO 0 0.0000 -5.3540 -2.0530 -0.1810 46 50 54 0 0 50 CL1 C_ARO 0 0.0000 -5.8000 -2.3300 1.0980 49 51 53 0 0 51 CG2 C_ARO 0 0.0000 -7.1530 -2.2980 1.3810 50 52 56 0 0 52 HG2 H_ALI 0 0.0000 -7.5000 -2.5100 2.3810 51 0 0 0 61 53 HL1 H_ALI 0 0.0000 -5.0910 -2.5660 1.8780 50 0 0 0 60 54 CZ C_ARO 0 0.0000 -6.2620 -1.7530 -1.1790 49 55 59 0 0 55 CM2 C_ARO 0 0.0000 -7.6150 -1.7240 -0.8970 54 56 58 0 0 56 CL2 C_ARO 0 0.0000 -8.0600 -1.9960 0.3830 51 55 57 0 0 57 HL2 H_ALI 0 0.0000 -9.1170 -1.9730 0.6030 56 0 0 0 0 58 HM2 H_ALI 0 0.0000 -8.3240 -1.4880 -1.6770 55 0 0 0 61 59 HZ H_ALI 0 0.0000 -5.9140 -1.5400 -2.1790 54 0 0 0 60 60 Q7 PSEUD 0 0.0000 -5.5025 -2.0530 -0.1505 0 0 0 0 62 61 Q8 PSEUD 0 0.0000 -7.9120 -1.9990 0.3520 0 0 0 0 62 62 QQA PSEUD 0 0.0000 -6.7073 -2.0260 0.1008 0 0 0 0 0 63 H22 H_ALI 0 0.0000 -3.7340 -2.2020 -1.5620 46 0 0 0 0