REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N^6^-[(1R,2S)-1-({[(1R)-1-carboxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylpropyl]-6-oxo-L-lysine RESIDUE M11 20 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 20 0 3 CHI2 0 0 0.0000 2 5 6 7 18 4 CHI3 0 0 0.0000 5 6 7 8 11 5 CHI4 0 0 0.0000 5 6 12 13 16 6 PHI2 0 0 0.0000 2 5 20 21 0 7 PHI3 0 0 0.0000 5 20 21 23 0 8 PHI4 0 0 0.0000 20 21 23 51 0 9 CHI5 0 0 0.0000 21 23 24 25 49 10 CHI6 0 0 0.0000 23 24 25 26 48 11 CHI7 0 0 0.0000 24 25 27 28 48 12 CHI8 0 0 0.0000 25 27 28 29 45 13 CHI9 0 0 0.0000 27 28 29 30 42 14 CHI10 0 0 0.0000 28 29 30 31 39 15 CHI11 0 0 0.0000 29 30 31 32 34 16 CHI12 0 0 0.0000 29 30 35 36 38 17 CHI13 0 0 0.0000 30 35 36 37 37 18 PHI5 0 0 0.0000 21 23 51 59 0 19 CHI14 0 0 0.0000 23 51 52 53 53 20 CHI15 0 0 0.0000 23 51 54 55 58 1 O43 O_BYL 0 0.0000 -3.6070 2.4570 -1.0630 2 0 0 0 0 2 C31 C_BYL 0 0.0000 -4.5060 2.1450 -0.3190 1 3 5 0 0 3 O42 O_HYD 0 0.0000 -5.3760 3.0740 0.1090 2 4 0 0 0 4 H42 H_OXY 0 0.0000 -5.2420 3.9780 -0.2050 3 0 0 0 0 5 C30 C_ALI 0 0.0000 -4.6550 0.7120 0.1230 2 6 19 20 0 6 C32 C_ALI 0 0.0000 -5.9640 0.1420 -0.4270 5 7 12 18 0 7 C37 C_ALI 0 0.0000 -6.0470 -1.3510 -0.1020 6 8 9 10 0 8 H371 H_ALI 0 0.0000 -6.0830 -1.4860 0.9790 7 0 0 0 11 9 H372 H_ALI 0 0.0000 -6.9460 -1.7710 -0.5520 7 0 0 0 11 10 H373 H_ALI 0 0.0000 -5.1690 -1.8580 -0.5030 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -6.0660 -1.7050 -0.0253 0 0 0 0 17 12 C33 C_ALI 0 0.0000 -7.1470 0.8700 0.2150 6 13 14 15 0 13 H331 H_ALI 0 0.0000 -7.0890 1.9330 -0.0160 12 0 0 0 16 14 H332 H_ALI 0 0.0000 -8.0800 0.4630 -0.1760 12 0 0 0 16 15 H333 H_ALI 0 0.0000 -7.1160 0.7310 1.2960 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -7.4283 1.0423 0.3680 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -6.7472 -0.3313 0.1713 0 0 0 0 0 18 H32 H_ALI 0 0.0000 -5.9960 0.2810 -1.5070 6 0 0 0 0 19 H30 H_ALI 0 0.0000 -4.6690 0.6680 1.2120 5 0 0 0 0 20 O29 O_EST 0 0.0000 -3.5390 -0.0680 -0.3790 5 21 0 0 0 21 C13 C_BYL 0 0.0000 -2.4300 -0.1020 0.3770 20 22 23 0 0 22 O18 O_BYL 0 0.0000 -2.4260 0.4180 1.4670 21 0 0 0 0 23 C12 C_ALI 0 0.0000 -1.1900 -0.7890 -0.1350 21 24 50 51 0 24 N11 N_AMO 0 0.0000 -0.0100 -0.2190 0.5210 23 25 49 0 0 25 C10 C_BYL 0 0.0000 1.1920 -0.2780 -0.0860 24 26 27 0 0 26 O15 O_BYL 0 0.0000 1.2970 -0.8030 -1.1740 25 0 0 0 0 27 C7 C_ALI 0 0.0000 2.4050 0.3090 0.5890 25 28 46 47 0 28 C4 C_ALI 0 0.0000 3.6320 0.1100 -0.3050 27 29 43 44 0 29 C3 C_ALI 0 0.0000 4.8630 0.7060 0.3800 28 30 40 41 0 30 C2 C_ALI 0 0.0000 6.0890 0.5070 -0.5140 29 31 35 39 0 31 N14 N_AMO 0 0.0000 6.3730 -0.9280 -0.6440 30 32 33 0 0 32 H141 H_AMI 0 0.0000 6.5580 -1.3440 0.2560 31 0 0 0 34 33 H142 H_AMI 0 0.0000 5.6170 -1.4050 -1.1140 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 6.0875 -1.3745 -0.4290 0 0 0 0 0 35 C1 C_BYL 0 0.0000 7.2780 1.2000 0.1020 30 36 38 0 0 36 O20 O_HYD 0 0.0000 7.4300 2.5260 -0.0410 35 37 0 0 0 37 H20 H_OXY 0 0.0000 8.2080 2.9250 0.3720 36 0 0 0 0 38 O19 O_BYL 0 0.0000 8.0930 0.5620 0.7250 35 0 0 0 0 39 H2 H_ALI 0 0.0000 5.8930 0.9300 -1.4990 30 0 0 0 0 40 H3C1 H_ALI 0 0.0000 4.7060 1.7710 0.5490 29 0 0 0 42 41 H3C2 H_ALI 0 0.0000 5.0250 0.2060 1.3350 29 0 0 0 42 42 Q4 PSEUD 0 0.0000 4.8655 0.9885 0.9420 0 0 0 0 0 43 H4C1 H_ALI 0 0.0000 3.7890 -0.9550 -0.4740 28 0 0 0 45 44 H4C2 H_ALI 0 0.0000 3.4700 0.6100 -1.2600 28 0 0 0 45 45 Q5 PSEUD 0 0.0000 3.6295 -0.1725 -0.8670 0 0 0 0 0 46 H7C1 H_ALI 0 0.0000 2.2480 1.3740 0.7580 27 0 0 0 48 47 H7C2 H_ALI 0 0.0000 2.5670 -0.1910 1.5440 27 0 0 0 48 48 Q6 PSEUD 0 0.0000 2.4075 0.5915 1.1510 0 0 0 0 0 49 H11 H_AMI 0 0.0000 -0.0940 0.2010 1.3910 24 0 0 0 0 50 H12 H_ALI 0 0.0000 -1.1120 -0.6430 -1.2120 23 0 0 0 0 51 CAV C_ALI 0 0.0000 -1.2720 -2.2850 0.1740 23 52 54 59 0 52 S17 S_RED 0 0.0000 0.1350 -3.1380 -0.5910 51 53 0 0 0 53 H17 H_SUL 0 0.0000 -0.0010 -2.8360 -1.8950 52 0 0 0 0 54 C25 C_ALI 0 0.0000 -1.2340 -2.4960 1.6880 51 55 56 57 0 55 H251 H_ALI 0 0.0000 -2.0790 -1.9840 2.1480 54 0 0 0 58 56 H252 H_ALI 0 0.0000 -1.2920 -3.5620 1.9080 54 0 0 0 58 57 H253 H_ALI 0 0.0000 -0.3030 -2.0930 2.0880 54 0 0 0 58 58 Q7 PSEUD 0 0.0000 -1.2247 -2.5463 2.0480 0 0 0 0 0 59 HAV H_ALI 0 0.0000 -2.2020 -2.6880 -0.2260 51 0 0 0 0