REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N^6^-[(1R)-2-[(1R)-1-carboxy-2-(methylsulfanyl)ethoxy]-2-oxo-1-(sulfanylmethyl)ethyl]-6-oxo-L-lysine RESIDUE V10 19 53 1 53 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 19 0 6 PHI5 0 0 0.0000 11 15 19 23 0 7 PHI6 0 0 0.0000 15 19 23 25 0 8 PHI7 0 0 0.0000 19 23 25 27 0 9 PHI8 0 0 0.0000 23 25 27 35 0 10 CHI2 0 0 0.0000 25 27 28 29 33 11 CHI3 0 0 0.0000 27 28 29 30 30 12 PHI9 0 0 0.0000 25 27 35 37 0 13 PHI10 0 0 0.0000 27 35 37 38 0 14 PHI11 0 0 0.0000 35 37 38 44 0 15 CHI4 0 0 0.0000 37 38 39 40 42 16 CHI5 0 0 0.0000 38 39 40 41 41 17 PHI12 0 0 0.0000 37 38 44 48 0 18 PHI13 0 0 0.0000 38 44 48 49 0 19 PHI14 0 0 0.0000 44 48 49 52 0 1 O O_HYD 0 0.0000 7.7990 2.0320 1.2320 2 3 0 0 0 2 H H_OXY 0 0.0000 8.5970 2.1180 1.7700 1 0 0 0 0 3 C C_BYL 0 0.0000 7.5980 0.8530 0.6230 1 4 5 0 0 4 OXT O_BYL 0 0.0000 8.3970 -0.0420 0.7610 3 0 0 0 0 5 CA C_ALI 0 0.0000 6.3750 0.6460 -0.2330 3 6 10 11 0 6 N N_AMO 0 0.0000 6.6010 -0.4840 -1.1450 5 7 8 0 0 7 HN1 H_AMI 0 0.0000 6.7840 -1.3320 -0.6310 6 0 0 0 9 8 HN2 H_AMI 0 0.0000 5.8210 -0.6030 -1.7740 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 6.3025 -0.9675 -1.2025 0 0 0 0 0 10 HA H_ALI 0 0.0000 6.1810 1.5480 -0.8130 5 0 0 0 0 11 CB C_ALI 0 0.0000 5.1710 0.3460 0.6620 5 12 13 15 0 12 HBC1 H_ALI 0 0.0000 5.3270 -0.6030 1.1750 11 0 0 0 14 13 HBC2 H_ALI 0 0.0000 5.0570 1.1420 1.3970 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 5.1920 0.2695 1.2860 0 0 0 0 0 15 CAJ C_ALI 0 0.0000 3.9070 0.2590 -0.1960 11 16 17 19 0 16 HAJ1 H_ALI 0 0.0000 3.7500 1.2070 -0.7100 15 0 0 0 18 17 HAJ2 H_ALI 0 0.0000 4.0210 -0.5380 -0.9310 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.8855 0.3345 -0.8205 0 0 0 0 0 19 CAL C_ALI 0 0.0000 2.7030 -0.0420 0.6990 15 20 21 23 0 20 HAL1 H_ALI 0 0.0000 2.8590 -0.9900 1.2120 19 0 0 0 22 21 HAL2 H_ALI 0 0.0000 2.5890 0.7550 1.4340 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 2.7240 -0.1175 1.3230 0 0 0 0 0 23 CAT C_BYL 0 0.0000 1.4580 -0.1280 -0.1460 19 24 25 0 0 24 OAE O_BYL 0 0.0000 1.5270 0.0350 -1.3460 23 0 0 0 0 25 NAO N_AMI 0 0.0000 0.2680 -0.3850 0.4320 23 26 27 0 0 26 HAO H_AMI 0 0.0000 0.2130 -0.5160 1.3910 25 0 0 0 0 27 CAW C_ALI 0 0.0000 -0.9420 -0.4690 -0.3900 25 28 34 35 0 28 CAK C_ALI 0 0.0000 -1.0770 -1.8830 -0.9570 27 29 31 32 0 29 SAI S_RED 0 0.0000 0.3740 -2.2660 -1.9770 28 30 0 0 0 30 HAI H_SUL 0 0.0000 0.1230 -3.5170 -2.4030 29 0 0 0 0 31 HAK1 H_ALI 0 0.0000 -1.1440 -2.5990 -0.1380 28 0 0 0 33 32 HAK2 H_ALI 0 0.0000 -1.9770 -1.9450 -1.5690 28 0 0 0 33 33 Q5 PSEUD 0 0.0000 -1.5605 -2.2720 -0.8535 0 0 0 0 0 34 HAW H_ALI 0 0.0000 -0.8750 0.2470 -1.2090 27 0 0 0 0 35 CAU C_BYL 0 0.0000 -2.1470 -0.1510 0.4570 27 36 37 0 0 36 OAF O_BYL 0 0.0000 -2.0090 0.1180 1.6270 35 0 0 0 0 37 OAP O_EST 0 0.0000 -3.3740 -0.1660 -0.0880 35 38 0 0 0 38 CAX C_ALI 0 0.0000 -4.4880 0.1500 0.7880 37 39 43 44 0 39 CAS C_BYL 0 0.0000 -5.0040 -1.1160 1.4220 38 40 42 0 0 40 OAD O_HYD 0 0.0000 -6.0390 -1.0660 2.2750 39 41 0 0 0 41 HAD H_OXY 0 0.0000 -6.3340 -1.9040 2.6570 40 0 0 0 0 42 OAH O_BYL 0 0.0000 -4.4850 -2.1760 1.1630 39 0 0 0 0 43 HAX H_ALI 0 0.0000 -4.1550 0.8370 1.5660 38 0 0 0 0 44 CAN C_ALI 0 0.0000 -5.6060 0.8050 -0.0260 38 45 46 48 0 45 HAN1 H_ALI 0 0.0000 -5.9390 0.1180 -0.8040 44 0 0 0 47 46 HAN2 H_ALI 0 0.0000 -6.4430 1.0430 0.6310 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 -6.1910 0.5805 -0.0865 0 0 0 0 0 48 SAQ S_RED 0 0.0000 -4.9850 2.3290 -0.7890 44 49 0 0 0 49 CAA C_ALI 0 0.0000 -6.4300 2.9490 -1.6950 48 50 51 52 0 50 HAA1 H_ALI 0 0.0000 -6.1690 3.8780 -2.2020 49 0 0 0 53 51 HAA2 H_ALI 0 0.0000 -6.7420 2.2090 -2.4320 49 0 0 0 53 52 HAA3 H_ALI 0 0.0000 -7.2460 3.1330 -0.9960 49 0 0 0 53 53 Q7 PSEUD 0 0.0000 -6.7190 3.0733 -1.8767 0 0 0 0 0