REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N~6~-METHYL-6-OXO-L-LYSINE - 2-[(3-MERCAPTOBUTANOYL)OXY]-3-METHYLBUTANOIC ACID" RESIDUE MDZ 20 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 47 0 3 CHI2 0 0 0.0000 2 5 6 7 45 4 CHI3 0 0 0.0000 5 6 7 8 45 5 CHI4 0 0 0.0000 6 7 9 10 45 6 CHI5 0 0 0.0000 7 9 10 11 18 7 CHI6 0 0 0.0000 9 10 11 12 12 8 CHI7 0 0 0.0000 9 10 13 14 17 9 CHI8 0 0 0.0000 7 9 19 20 44 10 CHI9 0 0 0.0000 9 19 20 21 43 11 CHI10 0 0 0.0000 19 20 22 23 43 12 CHI11 0 0 0.0000 20 22 23 24 40 13 CHI12 0 0 0.0000 22 23 24 25 37 14 CHI13 0 0 0.0000 23 24 25 26 34 15 CHI14 0 0 0.0000 24 25 26 27 29 16 CHI15 0 0 0.0000 24 25 30 31 33 17 CHI16 0 0 0.0000 25 30 32 33 33 18 PHI2 0 0 0.0000 2 5 47 54 0 19 CHI17 0 0 0.0000 5 47 48 49 52 20 PHI3 0 0 0.0000 5 47 54 57 0 1 O43 O_BYL 0 0.0000 1.3640 3.0630 -0.6350 2 0 0 0 0 2 C31 C_BYL 0 0.0000 1.0290 3.5570 0.4340 1 3 5 0 0 3 O42 O_HYD 0 0.0000 1.9190 3.8480 1.4190 2 4 0 0 0 4 H42 H_OXY 0 0.0000 2.8550 3.6370 1.2170 3 0 0 0 0 5 C30 C_ALI 0 0.0000 -0.3990 3.8860 0.8310 2 6 46 47 0 6 O29 O_EST 0 0.0000 -1.2030 2.8900 0.2560 5 7 0 0 0 7 C13 C_BYL 0 0.0000 -2.5050 2.8280 0.7910 6 8 9 0 0 8 O18 O_BYL 0 0.0000 -2.7780 3.1350 1.9450 7 0 0 0 0 9 C12 C_ALI 0 0.0000 -3.4900 2.2790 -0.2280 7 10 19 45 0 10 C16 C_ALI 0 0.0000 -4.1900 3.4090 -1.0020 9 11 13 18 0 11 S17 S_RED 0 0.0000 -5.0240 4.5530 0.1610 10 12 0 0 0 12 HS1 H_SUL 0 0.0000 -5.7390 5.1850 -0.7770 11 0 0 0 0 13 C25 C_ALI 0 0.0000 -5.2130 2.9260 -2.0310 10 14 15 16 0 14 H251 H_ALI 0 0.0000 -6.0290 2.3570 -1.5710 13 0 0 0 17 15 H252 H_ALI 0 0.0000 -4.7390 2.2820 -2.7790 13 0 0 0 17 16 H253 H_ALI 0 0.0000 -5.6540 3.7700 -2.5730 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -5.4740 2.8030 -2.3077 0 0 0 0 0 18 H16 H_ALI 0 0.0000 -3.4340 4.0020 -1.5290 10 0 0 0 0 19 N11 N_AMO 0 0.0000 -4.3960 1.4170 0.4930 9 20 44 0 0 20 C10 C_BYL 0 0.0000 -4.0970 0.0880 0.7540 19 21 22 0 0 21 O15 O_BYL 0 0.0000 -3.0650 -0.4820 0.4110 20 0 0 0 0 22 C7 C_ALI 0 0.0000 -5.2130 -0.5960 1.5240 20 23 41 42 0 23 C4 C_ALI 0 0.0000 -4.9030 -2.0630 1.8210 22 24 38 39 0 24 C3 C_ALI 0 0.0000 -6.0670 -2.7360 2.5600 23 25 35 36 0 25 C2 C_ALI 0 0.0000 -5.8600 -4.2290 2.8510 24 26 30 34 0 26 N14 N_AMO 0 0.0000 -4.7330 -4.4470 3.7570 25 27 28 0 0 27 H141 H_AMI 0 0.0000 -3.8320 -4.5910 3.3560 26 0 0 0 29 28 H142 H_AMI 0 0.0000 -4.9330 -4.6460 4.7120 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -4.3825 -4.6185 4.0340 0 0 0 0 0 30 C1 C_BYL 0 0.0000 -5.6150 -5.0300 1.5870 25 31 32 0 0 31 O20 O_BYL 0 0.0000 -4.6170 -5.6870 1.3290 30 0 0 0 0 32 O19 O_HYD 0 0.0000 -6.6830 -4.9390 0.7530 30 33 0 0 0 33 H19 H_OXY 0 0.0000 -6.5510 -5.4600 -0.0680 32 0 0 0 0 34 H2 H_ALI 0 0.0000 -6.7590 -4.6350 3.3300 25 0 0 0 0 35 H3C1 H_ALI 0 0.0000 -6.2400 -2.2090 3.5080 24 0 0 0 37 36 H3C2 H_ALI 0 0.0000 -6.9820 -2.6080 1.9670 24 0 0 0 37 37 Q3 PSEUD 0 0.0000 -6.6110 -2.4085 2.7375 0 0 0 0 0 38 H4C1 H_ALI 0 0.0000 -3.9880 -2.1240 2.4210 23 0 0 0 40 39 H4C2 H_ALI 0 0.0000 -4.7010 -2.5880 0.8800 23 0 0 0 40 40 Q4 PSEUD 0 0.0000 -4.3445 -2.3560 1.6505 0 0 0 0 0 41 H7C1 H_ALI 0 0.0000 -6.1330 -0.5200 0.9320 22 0 0 0 43 42 H7C2 H_ALI 0 0.0000 -5.3670 -0.0490 2.4610 22 0 0 0 43 43 Q5 PSEUD 0 0.0000 -5.7500 -0.2845 1.6965 0 0 0 0 0 44 H11 H_AMI 0 0.0000 -5.2810 1.8040 0.8060 19 0 0 0 0 45 H12 H_ALI 0 0.0000 -2.9390 1.6240 -0.9150 9 0 0 0 0 46 H30 H_ALI 0 0.0000 -0.5170 3.7990 1.9170 5 0 0 0 0 47 C32 C_ALI 0 0.0000 -0.8300 5.2810 0.3320 5 48 53 54 0 48 C37 C_ALI 0 0.0000 0.0450 6.3910 0.9260 47 49 50 51 0 49 H371 H_ALI 0 0.0000 -0.0670 6.4480 2.0130 48 0 0 0 52 50 H372 H_ALI 0 0.0000 -0.2400 7.3690 0.5220 48 0 0 0 52 51 H373 H_ALI 0 0.0000 1.1030 6.2270 0.6980 48 0 0 0 52 52 Q6 PSEUD 0 0.0000 0.2653 6.6813 1.0777 0 0 0 0 59 53 H32 H_ALI 0 0.0000 -1.8660 5.4730 0.6420 47 0 0 0 0 54 C33 C_ALI 0 0.0000 -0.7740 5.3740 -1.1990 47 55 56 57 0 55 H331 H_ALI 0 0.0000 -1.4630 4.6660 -1.6690 54 0 0 0 58 56 H332 H_ALI 0 0.0000 0.2360 5.1660 -1.5710 54 0 0 0 58 57 H333 H_ALI 0 0.0000 -1.0580 6.3760 -1.5380 54 0 0 0 58 58 Q7 PSEUD 0 0.0000 -0.7617 5.4027 -1.5927 0 0 0 0 59 59 QQA PSEUD 0 0.0000 -0.2482 6.0420 -0.2575 0 0 0 0 0