REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(Z)-N~6~-(3-CARBOXY-1-{[(4-CARBOXY-2-OXOBUTYL)SULFONYL]METHYL}PROPYLIDENE)-L-LYSINE" RESIDUE LSO 20 65 1 65 1 CHI1 0 0 0.0000 1 2 3 4 63 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 2 3 8 9 62 4 CHI4 0 0 0.0000 3 8 9 10 59 5 CHI5 0 0 0.0000 8 9 10 11 56 6 CHI6 0 0 0.0000 9 10 11 12 53 7 CHI7 0 0 0.0000 10 11 12 13 50 8 CHI8 0 0 0.0000 12 13 14 15 25 9 CHI9 0 0 0.0000 13 14 15 16 22 10 CHI10 0 0 0.0000 14 15 16 17 19 11 CHI11 0 0 0.0000 15 16 17 18 18 12 CHI12 0 0 0.0000 12 13 26 27 50 13 CHI13 0 0 0.0000 13 26 27 28 47 14 CHI14 0 0 0.0000 26 27 30 31 47 15 CHI15 0 0 0.0000 27 30 31 32 44 16 CHI16 0 0 0.0000 30 31 33 34 44 17 CHI17 0 0 0.0000 31 33 34 35 41 18 CHI18 0 0 0.0000 33 34 35 36 38 19 CHI19 0 0 0.0000 34 35 37 38 38 20 PHI1 0 0 0.0000 1 2 64 65 0 1 O O_BYL 0 0.0000 -2.2040 -6.4850 -3.2420 2 0 0 0 0 2 C C_BYL 0 0.0000 -2.1950 -5.3040 -3.5600 1 3 64 0 0 3 CA C_ALI 0 0.0000 -2.3250 -4.1210 -2.6220 2 4 8 63 0 4 N N_AMO 0 0.0000 -2.5560 -4.6310 -1.2710 3 5 6 0 0 5 HN1 H_AMI 0 0.0000 -3.4940 -4.8260 -0.9990 4 0 0 0 7 6 HN2 H_AMI 0 0.0000 -1.8080 -4.5730 -0.6160 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.6510 -4.6995 -0.8075 0 0 0 0 0 8 CB C_ALI 0 0.0000 -1.0960 -3.2010 -2.6740 3 9 60 61 0 9 CG C_ALI 0 0.0000 -1.1940 -1.9550 -1.7820 8 10 57 58 0 10 CD C_ALI 0 0.0000 0.0450 -1.0670 -1.9400 9 11 54 55 0 11 CE C_ALI 0 0.0000 -0.0240 0.1890 -1.0780 10 12 51 52 0 12 NZ N_AMO 0 0.0000 -1.1660 0.9960 -1.4710 11 13 0 0 0 13 C4 C_BYL 0 0.0000 -1.3780 2.1280 -0.8890 12 14 26 0 0 14 C3 C_ALI 0 0.0000 -0.5150 2.7290 0.2110 13 15 23 24 0 15 C2 C_ALI 0 0.0000 0.5230 3.6880 -0.3710 14 16 20 21 0 16 C1 C_BYL 0 0.0000 1.3850 4.3550 0.6800 15 17 19 0 0 17 O2 O_HYD 0 0.0000 2.2730 5.2150 0.1160 16 18 0 0 0 18 H2 H_OXY 0 0.0000 2.8580 5.6830 0.7500 17 0 0 0 0 19 O1 O_BYL 0 0.0000 1.3140 4.1710 1.8870 16 0 0 0 0 20 H2C1 H_ALI 0 0.0000 -0.0050 4.4930 -0.8960 15 0 0 0 22 21 H2C2 H_ALI 0 0.0000 1.1810 3.1760 -1.0820 15 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.5880 3.8345 -0.9890 0 0 0 0 0 23 H3C1 H_ALI 0 0.0000 -0.0570 1.9190 0.7880 14 0 0 0 25 24 H3C2 H_ALI 0 0.0000 -1.1590 3.2690 0.9120 14 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.6080 2.5940 0.8500 0 0 0 0 0 26 C5 C_ALI 0 0.0000 -2.5860 2.9170 -1.3350 13 27 48 49 0 27 S6 S_XXX 0 0.0000 -3.9850 2.4990 -0.3490 26 28 29 30 0 28 O6 O_XXX 0 0.0000 -3.7370 2.9480 1.0110 27 0 0 0 0 29 O5 O_XXX 0 0.0000 -4.3350 1.1130 -0.6150 27 0 0 0 0 30 C7 C_ALI 0 0.0000 -5.2820 3.5160 -1.0190 27 31 45 46 0 31 C8 C_BYL 0 0.0000 -6.6020 3.3170 -0.3100 30 32 33 0 0 32 O7 O_BYL 0 0.0000 -6.7390 2.5190 0.6160 31 0 0 0 0 33 C9 C_ALI 0 0.0000 -7.7520 4.1730 -0.8250 31 34 42 43 0 34 C10 C_ALI 0 0.0000 -9.0870 3.8770 -0.1540 33 35 39 40 0 35 C11 C_BYL 0 0.0000 -10.1970 4.7050 -0.7540 34 36 37 0 0 36 O3 O_BYL 0 0.0000 -10.0330 5.5220 -1.6500 35 0 0 0 0 37 O4 O_HYD 0 0.0000 -11.4000 4.4590 -0.1800 35 38 0 0 0 38 H4 H_OXY 0 0.0000 -12.1460 4.9890 -0.5340 37 0 0 0 0 39 H101 H_ALI 0 0.0000 -9.3560 2.8280 -0.3290 34 0 0 0 41 40 H102 H_ALI 0 0.0000 -9.0710 4.0060 0.9330 34 0 0 0 41 41 Q4 PSEUD 0 0.0000 -9.2135 3.4170 0.3020 0 0 0 0 0 42 H9C1 H_ALI 0 0.0000 -7.4750 5.2260 -0.7060 33 0 0 0 44 43 H9C2 H_ALI 0 0.0000 -7.8420 3.9570 -1.8960 33 0 0 0 44 44 Q5 PSEUD 0 0.0000 -7.6585 4.5915 -1.3010 0 0 0 0 0 45 H7C1 H_ALI 0 0.0000 -4.9630 4.5560 -0.9170 30 0 0 0 47 46 H7C2 H_ALI 0 0.0000 -5.3890 3.2530 -2.0740 30 0 0 0 47 47 Q6 PSEUD 0 0.0000 -5.1760 3.9045 -1.4955 0 0 0 0 0 48 H5C1 H_ALI 0 0.0000 -2.4100 3.9890 -1.2160 26 0 0 0 50 49 H5C2 H_ALI 0 0.0000 -2.8290 2.7040 -2.3770 26 0 0 0 50 50 Q7 PSEUD 0 0.0000 -2.6195 3.3465 -1.7965 0 0 0 0 0 51 HEC1 H_ALI 0 0.0000 -0.1030 -0.0690 -0.0160 11 0 0 0 53 52 HEC2 H_ALI 0 0.0000 0.8880 0.7800 -1.2130 11 0 0 0 53 53 Q8 PSEUD 0 0.0000 0.3925 0.3555 -0.6145 0 0 0 0 0 54 HDC1 H_ALI 0 0.0000 0.9360 -1.6390 -1.6540 10 0 0 0 56 55 HDC2 H_ALI 0 0.0000 0.1650 -0.7870 -2.9940 10 0 0 0 56 56 Q9 PSEUD 0 0.0000 0.5505 -1.2130 -2.3240 0 0 0 0 0 57 HGC1 H_ALI 0 0.0000 -2.0910 -1.3820 -2.0410 9 0 0 0 59 58 HGC2 H_ALI 0 0.0000 -1.2910 -2.2550 -0.7320 9 0 0 0 59 59 Q10 PSEUD 0 0.0000 -1.6910 -1.8185 -1.3865 0 0 0 0 0 60 HBC1 H_ALI 0 0.0000 -0.2060 -3.7740 -2.3840 8 0 0 0 62 61 HBC2 H_ALI 0 0.0000 -0.9330 -2.8840 -3.7130 8 0 0 0 62 62 Q11 PSEUD 0 0.0000 -0.5695 -3.3290 -3.0485 0 0 0 0 0 63 HA H_ALI 0 0.0000 -3.2150 -3.5560 -2.9240 3 0 0 0 0 64 OXT O_HYD 0 0.0000 -2.0780 -4.8800 -4.8460 2 65 0 0 0 65 HXT H_OXY 0 0.0000 -2.0040 -5.6310 -5.4730 64 0 0 0 0