REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N6^-[(1R)-2-[(1S)-1-CARBOXY-2-(METHYLSULFANYL)ETHOXY]-2-OXO-1-(SULFANYLMETHYL)ETHYL]-6-OXO-L-LYSINE RESIDUE V20 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 7.9800 2.0090 0.3990 2 3 0 0 0 2 H H_OXY 0 0.0000 8.7740 2.2820 0.8800 1 0 0 0 0 3 C C_BYL 0 0.0000 7.6860 0.7000 0.4010 1 4 5 0 0 4 OXT O_BYL 0 0.0000 8.4000 -0.0790 0.9880 3 0 0 0 0 5 CA C_ALI 0 0.0000 6.4650 0.2000 -0.3280 3 6 10 11 0 6 N N_AMO 0 0.0000 6.6070 -1.2380 -0.5910 5 7 8 0 0 7 HN1 H_AMI 0 0.0000 6.7030 -1.7550 0.2700 6 0 0 0 9 8 HN2 H_AMI 0 0.0000 5.8310 -1.5840 -1.1350 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 6.2670 -1.6695 -0.4325 0 0 0 0 0 10 HA H_ALI 0 0.0000 6.3630 0.7340 -1.2730 5 0 0 0 0 11 CB C_ALI 0 0.0000 5.2230 0.4420 0.5320 5 12 13 15 0 12 HBC1 H_ALI 0 0.0000 5.2850 -0.1610 1.4380 11 0 0 0 14 13 HBC2 H_ALI 0 0.0000 5.1680 1.4970 0.8010 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 5.2265 0.6680 1.1195 0 0 0 0 0 15 CAJ C_ALI 0 0.0000 3.9720 0.0500 -0.2570 11 16 17 19 0 16 HAJ1 H_ALI 0 0.0000 3.9110 0.6540 -1.1630 15 0 0 0 18 17 HAJ2 H_ALI 0 0.0000 4.0280 -1.0050 -0.5260 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 3.9695 -0.1755 -0.8445 0 0 0 0 0 19 CAL C_ALI 0 0.0000 2.7300 0.2920 0.6030 15 20 21 23 0 20 HAL1 H_ALI 0 0.0000 2.7920 -0.3110 1.5080 19 0 0 0 22 21 HAL2 H_ALI 0 0.0000 2.6740 1.3470 0.8720 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 2.7330 0.5180 1.1900 0 0 0 0 0 23 CAT C_BYL 0 0.0000 1.4980 -0.0940 -0.1750 19 24 25 0 0 24 OAE O_BYL 0 0.0000 1.6030 -0.5200 -1.3050 23 0 0 0 0 25 NAO N_AMI 0 0.0000 0.2800 0.0350 0.3860 23 26 27 0 0 26 HAO H_AMI 0 0.0000 0.1960 0.3760 1.2900 25 0 0 0 0 27 CAW C_ALI 0 0.0000 -0.9180 -0.3400 -0.3700 25 28 34 35 0 28 CAK C_ALI 0 0.0000 -1.1680 -1.8420 -0.2170 27 29 31 32 0 29 SAI S_RED 0 0.0000 0.2610 -2.7600 -0.8530 28 30 0 0 0 30 HAI H_SUL 0 0.0000 -0.0930 -4.0430 -0.6580 29 0 0 0 0 31 HAK1 H_ALI 0 0.0000 -1.3140 -2.0800 0.8370 28 0 0 0 33 32 HAK2 H_ALI 0 0.0000 -2.0590 -2.1210 -0.7790 28 0 0 0 33 33 Q5 PSEUD 0 0.0000 -1.6865 -2.1005 0.0290 0 0 0 0 0 34 HAW H_ALI 0 0.0000 -0.7720 -0.1010 -1.4230 27 0 0 0 0 35 CAU C_BYL 0 0.0000 -2.1050 0.4230 0.1590 27 36 37 0 0 36 OAF O_BYL 0 0.0000 -1.9650 1.2010 1.0730 35 0 0 0 0 37 OAP O_EST 0 0.0000 -3.3180 0.2390 -0.3860 35 38 0 0 0 38 CAX C_ALI 0 0.0000 -4.4150 1.0080 0.1740 37 39 43 44 0 39 CAS C_BYL 0 0.0000 -4.5370 2.3180 -0.5610 38 40 42 0 0 40 OAD O_HYD 0 0.0000 -5.4220 3.2390 -0.1490 39 41 0 0 0 41 HAD H_OXY 0 0.0000 -5.4640 4.0640 -0.6510 40 0 0 0 0 42 OAH O_BYL 0 0.0000 -3.8370 2.5400 -1.5200 39 0 0 0 0 43 HAX H_ALI 0 0.0000 -4.2240 1.1990 1.2300 38 0 0 0 0 44 CAN C_ALI 0 0.0000 -5.7180 0.2190 0.0270 38 45 46 48 0 45 HAN1 H_ALI 0 0.0000 -6.5540 0.8310 0.3660 44 0 0 0 47 46 HAN2 H_ALI 0 0.0000 -5.8640 -0.0500 -1.0190 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 -6.2090 0.3905 -0.3265 0 0 0 0 0 48 SAQ S_RED 0 0.0000 -5.6270 -1.2890 1.0310 44 49 0 0 0 49 CAA C_ALI 0 0.0000 -7.2340 -2.0760 0.7310 48 50 51 52 0 50 HAA1 H_ALI 0 0.0000 -7.2930 -3.0080 1.2940 49 0 0 0 53 51 HAA2 H_ALI 0 0.0000 -8.0320 -1.4070 1.0520 49 0 0 0 53 52 HAA3 H_ALI 0 0.0000 -7.3430 -2.2870 -0.3330 49 0 0 0 53 53 Q7 PSEUD 0 0.0000 -7.5560 -2.2340 0.6710 0 0 0 0 0