REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CARBOXYLATED LYSINE"
RESIDUE LCX 10 34 1 34
1 PHI1 0 0 0.0000 2 1 5 13 0
2 CHI1 0 0 0.0000 1 5 6 7 11
3 CHI2 0 0 0.0000 5 6 7 8 8
4 PHI2 0 0 0.0000 1 5 13 17 0
5 PHI3 0 0 0.0000 5 13 17 21 0
6 PHI4 0 0 0.0000 13 17 21 25 0
7 PHI5 0 0 0.0000 17 21 25 29 0
8 PHI6 0 0 0.0000 21 25 29 31 0
9 PHI7 0 0 0.0000 25 29 31 34 0
10 CHI3 0 0 0.0000 29 31 32 33 33
1 N N_AMI 0 0.0000 1.2990 -0.6590 3.2510 2 3 5 0 0
2 H H_AMI 0 0.0000 0.9330 -1.6000 3.2610 1 0 0 0 4
3 H2 H_AMI 0 0.0000 1.7880 -0.5480 2.3750 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 1.3605 -1.0740 2.8180 0 0 0 0 0
5 CA C_ALI 0 0.0000 0.1410 0.2430 3.2050 1 6 12 13 0
6 C C_ALI 0 0.0000 -0.7330 0.0120 4.4390 5 7 9 10 0
7 O O_HYD 0 0.0000 0.0280 0.2740 5.6190 6 8 0 0 0
8 HO H_OXY 0 0.0000 -0.5580 0.1180 6.3720 7 0 0 0 0
9 HC1 H_ALI 0 0.0000 -1.5920 0.6820 4.4050 6 0 0 0 11
10 HC2 H_ALI 0 0.0000 -1.0790 -1.0200 4.4520 6 0 0 0 11
11 Q2 PSEUD 0 0.0000 -1.3355 -0.1690 4.4285 0 0 0 0 0
12 HA H_ALI 0 0.0000 0.4870 1.2760 3.1930 5 0 0 0 0
13 CB C_ALI 0 0.0000 -0.6740 -0.0370 1.9420 5 14 15 17 0
14 HB2 H_ALI 0 0.0000 -1.0200 -1.0700 1.9540 13 0 0 0 16
15 HB3 H_ALI 0 0.0000 -1.5330 0.6320 1.9080 13 0 0 0 16
16 Q3 PSEUD 0 0.0000 -1.2765 -0.2190 1.9310 0 0 0 0 0
17 CG C_ALI 0 0.0000 0.2000 0.1930 0.7080 13 18 19 21 0
18 HG2 H_ALI 0 0.0000 0.5460 1.2260 0.6960 17 0 0 0 20
19 HG3 H_ALI 0 0.0000 1.0590 -0.4760 0.7420 17 0 0 0 20
20 Q4 PSEUD 0 0.0000 0.8025 0.3750 0.7190 0 0 0 0 0
21 CD C_ALI 0 0.0000 -0.6150 -0.0870 -0.5550 17 22 23 25 0
22 HD2 H_ALI 0 0.0000 -0.9610 -1.1200 -0.5420 21 0 0 0 24
23 HD3 H_ALI 0 0.0000 -1.4740 0.5830 -0.5880 21 0 0 0 24
24 Q5 PSEUD 0 0.0000 -1.2175 -0.2685 -0.5650 0 0 0 0 0
25 CE C_ALI 0 0.0000 0.2590 0.1430 -1.7880 21 26 27 29 0
26 HE2 H_ALI 0 0.0000 0.6050 1.1760 -1.8010 25 0 0 0 28
27 HE3 H_ALI 0 0.0000 1.1180 -0.5260 -1.7550 25 0 0 0 28
28 Q6 PSEUD 0 0.0000 0.8615 0.3250 -1.7780 0 0 0 0 0
29 NZ N_AMI 0 0.0000 -0.5210 -0.1250 -2.9980 25 30 31 0 0
30 HZ H_AMI 0 0.0000 -1.4480 -0.4020 -2.9250 29 0 0 0 0
31 CX C_BYL 0 0.0000 0.0470 0.0130 -4.2120 29 32 34 0 0
32 OX1 O_HYD 0 0.0000 -0.6710 -0.2330 -5.3240 31 33 0 0 0
33 HX1 H_OXY 0 0.0000 -0.2630 -0.1330 -6.1950 32 0 0 0 0
34 OX2 O_BYL 0 0.0000 1.2070 0.3600 -4.3030 31 0 0 0 0