REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N^6^-{(1R)-2-{[(1S,2R)-1-carboxy-2-hydroxy-2-(methylsulfanyl)ethyl]oxy}-1-[(oxidosulfanyl)methyl]-2-oxoethyl}-6-oxo-L-lysine RESIDUE VAZ 20 54 1 54 1 CHI1 0 0 0.0000 50 1 2 3 49 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 48 4 CHI4 0 0 0.0000 2 5 6 7 9 5 CHI5 0 0 0.0000 5 6 8 9 9 6 CHI6 0 0 0.0000 2 5 10 11 47 7 CHI7 0 0 0.0000 5 10 11 12 47 8 CHI8 0 0 0.0000 10 11 13 14 47 9 CHI9 0 0 0.0000 11 13 14 15 20 10 CHI10 0 0 0.0000 13 14 15 16 17 11 CHI11 0 0 0.0000 11 13 21 22 46 12 CHI12 0 0 0.0000 13 21 22 23 45 13 CHI13 0 0 0.0000 21 22 24 25 45 14 CHI14 0 0 0.0000 22 24 25 26 42 15 CHI15 0 0 0.0000 24 25 26 27 39 16 CHI16 0 0 0.0000 25 26 27 28 36 17 CHI17 0 0 0.0000 26 27 28 29 31 18 CHI18 0 0 0.0000 27 28 30 31 31 19 CHI19 0 0 0.0000 26 27 32 33 35 20 PHI1 0 0 0.0000 2 1 50 53 0 1 SAQ S_RED 0 0.0000 6.7840 -0.7290 0.6480 2 50 0 0 0 2 CAY C_ALI 0 0.0000 5.3470 0.2210 0.0820 1 3 5 49 0 3 OAJ O_HYD 0 0.0000 5.1470 1.3420 0.9450 2 4 0 0 0 4 HAJ H_OXY 0 0.0000 4.9850 1.1040 1.8680 3 0 0 0 0 5 CAZ C_ALI 0 0.0000 4.1040 -0.6700 0.1070 2 6 10 48 0 6 CAU C_BYL 0 0.0000 4.3150 -1.8520 -0.8040 5 7 8 0 0 7 OAI O_BYL 0 0.0000 3.6290 -1.9850 -1.7900 6 0 0 0 0 8 OAE O_HYD 0 0.0000 5.2640 -2.7570 -0.5190 6 9 0 0 0 9 HAE H_OXY 0 0.0000 5.3620 -3.4980 -1.1330 8 0 0 0 0 10 OAP O_EST 0 0.0000 2.9530 0.0910 -0.3470 5 11 0 0 0 11 CAV C_BYL 0 0.0000 1.7580 -0.2530 0.1580 10 12 13 0 0 12 OAF O_BYL 0 0.0000 1.6760 -1.1590 0.9530 11 0 0 0 0 13 CAX C_ALI 0 0.0000 0.5180 0.4920 -0.2660 11 14 21 47 0 14 CAN C_ALI 0 0.0000 0.6620 1.9710 0.0990 13 15 18 19 0 15 SAR S_XXX 0 0.0000 -0.8300 2.8680 -0.4120 14 16 17 0 0 16 OAG O_XXX 0 0.0000 -0.6960 4.2410 -0.0730 15 0 0 0 0 17 HAR H_SUL 0 0.0000 -0.7340 2.8760 -1.7530 15 0 0 0 0 18 HAN1 H_ALI 0 0.0000 0.7940 2.0690 1.1760 14 0 0 0 20 19 HAN2 H_ALI 0 0.0000 1.5300 2.3880 -0.4130 14 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.1620 2.2285 0.3815 0 0 0 0 0 21 NAO N_AMO 0 0.0000 -0.6480 -0.0690 0.4210 13 22 46 0 0 22 CAS C_BYL 0 0.0000 -1.8740 0.0520 -0.1240 21 23 24 0 0 23 OAC O_BYL 0 0.0000 -2.0120 0.6250 -1.1840 22 0 0 0 0 24 CAL C_ALI 0 0.0000 -3.0730 -0.5250 0.5820 22 25 43 44 0 25 CAK C_ALI 0 0.0000 -4.3320 -0.2520 -0.2440 24 26 40 41 0 26 CB C_ALI 0 0.0000 -5.5500 -0.8380 0.4740 25 27 37 38 0 27 CA C_ALI 0 0.0000 -6.8090 -0.5660 -0.3520 26 28 32 36 0 28 C C_BYL 0 0.0000 -7.9890 -1.2470 0.2910 27 29 30 0 0 29 OXT O_BYL 0 0.0000 -8.7540 -0.6110 0.9770 28 0 0 0 0 30 O O_HYD 0 0.0000 -8.1900 -2.5610 0.1020 28 31 0 0 0 31 H H_OXY 0 0.0000 -8.9610 -2.9530 0.5350 30 0 0 0 0 32 N N_AMO 0 0.0000 -7.0510 0.8820 -0.4110 27 33 34 0 0 33 HN1 H_AMI 0 0.0000 -7.8400 1.0930 -1.0040 32 0 0 0 35 34 HN2 H_AMI 0 0.0000 -7.1820 1.2650 0.5140 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 -7.5110 1.1790 -0.2450 0 0 0 0 0 36 HA H_ALI 0 0.0000 -6.6720 -0.9520 -1.3620 27 0 0 0 0 37 HBC1 H_ALI 0 0.0000 -5.4190 -1.9140 0.5920 26 0 0 0 39 38 HBC2 H_ALI 0 0.0000 -5.6520 -0.3740 1.4550 26 0 0 0 39 39 Q3 PSEUD 0 0.0000 -5.5355 -1.1440 1.0235 0 0 0 0 0 40 HAK1 H_ALI 0 0.0000 -4.4630 0.8230 -0.3620 25 0 0 0 42 41 HAK2 H_ALI 0 0.0000 -4.2310 -0.7160 -1.2250 25 0 0 0 42 42 Q4 PSEUD 0 0.0000 -4.3470 0.0535 -0.7935 0 0 0 0 0 43 HAL1 H_ALI 0 0.0000 -2.9430 -1.6010 0.7010 24 0 0 0 45 44 HAL2 H_ALI 0 0.0000 -3.1750 -0.0610 1.5630 24 0 0 0 45 45 Q5 PSEUD 0 0.0000 -3.0590 -0.8310 1.1320 0 0 0 0 0 46 HAO H_AMI 0 0.0000 -0.5370 -0.5270 1.2690 21 0 0 0 0 47 HAX H_ALI 0 0.0000 0.3870 0.3940 -1.3430 13 0 0 0 0 48 HAZ H_ALI 0 0.0000 3.9290 -1.0210 1.1240 5 0 0 0 0 49 HAY H_ALI 0 0.0000 5.5210 0.5730 -0.9350 2 0 0 0 0 50 CAA C_ALI 0 0.0000 8.1600 0.4280 0.4050 1 51 52 53 0 51 HAA1 H_ALI 0 0.0000 9.0910 -0.0440 0.7180 50 0 0 0 54 52 HAA2 H_ALI 0 0.0000 8.2260 0.6980 -0.6480 50 0 0 0 54 53 HAA3 H_ALI 0 0.0000 7.9900 1.3250 1.0010 50 0 0 0 54 54 Q6 PSEUD 0 0.0000 8.4357 0.6597 0.3570 0 0 0 0 0