REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OXIDIZED GLUTATHIONE DISULFIDE" RESIDUE GDS 31 82 1 82 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 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 43 0 17 PHI10 0 0 0.0000 41 42 43 47 0 18 PHI11 0 0 0.0000 42 43 47 61 0 19 CHI8 0 0 0.0000 43 47 48 49 59 20 CHI9 0 0 0.0000 47 48 49 50 58 21 CHI10 0 0 0.0000 48 49 50 51 57 22 CHI11 0 0 0.0000 49 50 51 52 54 23 CHI12 0 0 0.0000 50 51 53 54 54 24 PHI12 0 0 0.0000 43 47 61 63 0 25 PHI13 0 0 0.0000 47 61 63 82 0 26 CHI13 0 0 0.0000 61 63 64 65 81 27 CHI14 0 0 0.0000 63 64 65 66 78 28 CHI15 0 0 0.0000 64 65 66 67 75 29 CHI16 0 0 0.0000 65 66 67 68 70 30 CHI17 0 0 0.0000 66 67 69 70 70 31 CHI18 0 0 0.0000 65 66 71 72 74 1 N1 N_AMI 0 0.0000 -1.1030 2.3930 6.4660 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -0.4020 2.3530 5.7420 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -0.8660 1.6780 7.1380 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.6340 2.0155 6.4400 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -2.3730 1.9860 5.8480 1 6 10 11 0 6 C1 C_BYL 0 0.0000 -3.4360 1.8760 6.9110 5 7 8 0 0 7 OE1 O_BYL 0 0.0000 -3.1320 1.5710 8.0400 6 0 0 0 0 8 OE2 O_HYD 0 0.0000 -4.7200 2.1160 6.6020 6 9 0 0 0 9 HO2 H_OXY 0 0.0000 -5.4020 2.0450 7.2840 8 0 0 0 0 10 HA1 H_ALI 0 0.0000 -2.6720 2.7310 5.1100 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 -2.1950 0.6310 5.1620 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 -1.8950 -0.1130 5.9000 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 -3.1370 0.3290 4.7030 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.5160 0.1080 5.3015 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 -1.1150 0.7430 4.0830 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 -1.4150 1.4870 3.3460 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 -0.1740 1.0440 4.5420 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.7945 1.2655 3.9440 0 0 0 0 0 19 CD1 C_BYL 0 0.0000 -0.9400 -0.5920 3.4070 15 20 21 0 0 20 O1 O_BYL 0 0.0000 -1.6120 -1.5400 3.7540 19 0 0 0 0 21 N2 N_AMI 0 0.0000 -0.0360 -0.7330 2.4170 19 22 23 0 0 22 HN2 H_AMI 0 0.0000 0.5000 0.0250 2.1400 21 0 0 0 0 23 CA2 C_ALI 0 0.0000 0.1330 -2.0310 1.7600 21 24 36 37 0 24 C2 C_BYL 0 0.0000 1.1820 -2.8290 2.4900 23 25 26 0 0 25 O2 O_BYL 0 0.0000 1.1220 -4.0400 2.5040 24 0 0 0 0 26 N3 N_AMO 0 0.0000 2.1890 -2.1970 3.1260 24 27 35 0 0 27 CA3 C_ALI 0 0.0000 3.2090 -2.9740 3.8360 26 28 32 33 0 28 C3 C_BYL 0 0.0000 4.2120 -2.0360 4.4560 27 29 30 0 0 29 OE3 O_BYL 0 0.0000 4.0880 -0.8420 4.3200 28 0 0 0 0 30 OE4 O_HYD 0 0.0000 5.2440 -2.5280 5.1610 28 31 0 0 0 31 HO4 H_OXY 0 0.0000 5.8870 -1.9260 5.5590 30 0 0 0 0 32 HA31 H_ALI 0 0.0000 2.7350 -3.5680 4.6170 27 0 0 0 34 33 HA32 H_ALI 0 0.0000 3.7160 -3.6350 3.1330 27 0 0 0 34 34 Q4 PSEUD 0 0.0000 3.2255 -3.6015 3.8750 0 0 0 0 0 35 HN3 H_AMI 0 0.0000 2.2370 -1.2290 3.1150 26 0 0 0 0 36 HA2 H_ALI 0 0.0000 -0.8110 -2.5730 1.7760 23 0 0 0 0 37 CB2 C_ALI 0 0.0000 0.5730 -1.8150 0.3110 23 38 39 41 0 38 HB21 H_ALI 0 0.0000 1.5180 -1.2730 0.2950 37 0 0 0 40 39 HB22 H_ALI 0 0.0000 0.7000 -2.7810 -0.1770 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 1.1090 -2.0270 0.0590 0 0 0 0 0 41 SG2 S_RED 0 0.0000 -0.6890 -0.8530 -0.5670 37 42 0 0 0 42 SG5 S_RED 0 0.0000 -0.6890 0.8540 0.5660 41 43 0 0 0 43 CB5 C_ALI 0 0.0000 0.5730 1.8150 -0.3110 42 44 45 47 0 44 HB51 H_ALI 0 0.0000 0.7000 2.7800 0.1770 43 0 0 0 46 45 HB52 H_ALI 0 0.0000 1.5190 1.2720 -0.2950 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 1.1095 2.0260 -0.0590 0 0 0 0 0 47 CA5 C_ALI 0 0.0000 0.1340 2.0310 -1.7600 43 48 60 61 0 48 C5 C_BYL 0 0.0000 1.1830 2.8290 -2.4900 47 49 59 0 0 49 N4 N_AMO 0 0.0000 2.1890 2.1970 -3.1260 48 50 58 0 0 50 CA4 C_ALI 0 0.0000 3.2100 2.9730 -3.8350 49 51 55 56 0 51 C4 C_BYL 0 0.0000 4.2130 2.0350 -4.4560 50 52 53 0 0 52 OE5 O_BYL 0 0.0000 4.0880 0.8410 -4.3200 51 0 0 0 0 53 OE6 O_HYD 0 0.0000 5.2450 2.5270 -5.1600 51 54 0 0 0 54 HO6 H_OXY 0 0.0000 5.8880 1.9250 -5.5580 53 0 0 0 0 55 HA41 H_ALI 0 0.0000 2.7360 3.5680 -4.6160 50 0 0 0 57 56 HA42 H_ALI 0 0.0000 3.7170 3.6340 -3.1330 50 0 0 0 57 57 Q7 PSEUD 0 0.0000 3.2265 3.6010 -3.8745 0 0 0 0 0 58 HN4 H_AMI 0 0.0000 2.2380 1.2280 -3.1150 49 0 0 0 0 59 O5 O_BYL 0 0.0000 1.1230 4.0400 -2.5040 48 0 0 0 0 60 HA5 H_ALI 0 0.0000 -0.8110 2.5730 -1.7760 47 0 0 0 0 61 N5 N_AMI 0 0.0000 -0.0360 0.7330 -2.4170 47 62 63 0 0 62 HN5 H_AMI 0 0.0000 0.5010 -0.0250 -2.1400 61 0 0 0 0 63 CD6 C_BYL 0 0.0000 -0.9400 0.5920 -3.4070 61 64 82 0 0 64 CG6 C_ALI 0 0.0000 -1.1150 -0.7420 -4.0840 63 65 79 80 0 65 CB6 C_ALI 0 0.0000 -2.1940 -0.6300 -5.1620 64 66 76 77 0 66 CA6 C_ALI 0 0.0000 -2.3720 -1.9860 -5.8490 65 67 71 75 0 67 C6 C_BYL 0 0.0000 -3.4350 -1.8750 -6.9110 66 68 69 0 0 68 OE7 O_BYL 0 0.0000 -3.1320 -1.5710 -8.0400 67 0 0 0 0 69 OE8 O_HYD 0 0.0000 -4.7200 -2.1150 -6.6030 67 70 0 0 0 70 HO8 H_OXY 0 0.0000 -5.4020 -2.0440 -7.2850 69 0 0 0 0 71 N6 N_AMO 0 0.0000 -1.1030 -2.3920 -6.4660 66 72 73 0 0 72 HN61 H_AMI 0 0.0000 -0.8660 -1.6780 -7.1390 71 0 0 0 74 73 HN62 H_AMI 0 0.0000 -0.4020 -2.3530 -5.7420 71 0 0 0 74 74 Q8 PSEUD 0 0.0000 -0.6340 -2.0155 -6.4405 0 0 0 0 0 75 HA6 H_ALI 0 0.0000 -2.6720 -2.7300 -5.1110 66 0 0 0 0 76 HB61 H_ALI 0 0.0000 -3.1360 -0.3280 -4.7040 65 0 0 0 78 77 HB62 H_ALI 0 0.0000 -1.8940 0.1130 -5.9000 65 0 0 0 78 78 Q9 PSEUD 0 0.0000 -2.5150 -0.1075 -5.3020 0 0 0 0 0 79 HG61 H_ALI 0 0.0000 -0.1730 -1.0440 -4.5420 64 0 0 0 81 80 HG62 H_ALI 0 0.0000 -1.4150 -1.4870 -3.3460 64 0 0 0 81 81 Q10 PSEUD 0 0.0000 -0.7940 -1.2655 -3.9440 0 0 0 0 0 82 O6 O_BYL 0 0.0000 -1.6120 1.5400 -3.7540 63 0 0 0 0