REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N~6~-[(1Z)-ethanimidoyl]-L-lysine"
RESIDUE IEL 10 36 1 36
1 CHI1 0 0 0.0000 1 2 3 4 4
2 PHI1 0 0 0.0000 1 2 5 11 0
3 CHI2 0 0 0.0000 2 5 6 7 9
4 PHI2 0 0 0.0000 2 5 11 15 0
5 PHI3 0 0 0.0000 5 11 15 19 0
6 PHI4 0 0 0.0000 11 15 19 23 0
7 PHI5 0 0 0.0000 15 19 23 27 0
8 PHI6 0 0 0.0000 19 23 27 29 0
9 PHI7 0 0 0.0000 23 27 29 32 0
10 PHI8 0 0 0.0000 27 29 32 35 0
1 O O_BYL 0 0.0000 4.7300 -0.0160 0.9130 2 0 0 0 0
2 C C_BYL 0 0.0000 4.0630 0.3010 -0.0440 1 3 5 0 0
3 OXT O_HYD 0 0.0000 4.4540 1.3200 -0.8260 2 4 0 0 0
4 HOXT H_OXY 0 0.0000 5.2750 1.7700 -0.5830 3 0 0 0 0
5 CA C_ALI 0 0.0000 2.7970 -0.4510 -0.3630 2 6 10 11 0
6 N N_AMO 0 0.0000 2.8290 -1.7650 0.2930 5 7 8 0 0
7 HN H_AMI 0 0.0000 2.9040 -1.6670 1.2940 6 0 0 0 9
8 HNA H_AMI 0 0.0000 2.0210 -2.3140 0.0420 6 0 0 0 9
9 Q1 PSEUD 0 0.0000 2.4625 -1.9905 0.6680 0 0 0 0 0
10 HA H_ALI 0 0.0000 2.7160 -0.5850 -1.4420 5 0 0 0 0
11 CB C_ALI 0 0.0000 1.5910 0.3430 0.1440 5 12 13 15 0
12 HB H_ALI 0 0.0000 1.6260 0.4010 1.2320 11 0 0 0 14
13 HBA H_ALI 0 0.0000 1.6170 1.3490 -0.2740 11 0 0 0 14
14 Q2 PSEUD 0 0.0000 1.6215 0.8750 0.4790 0 0 0 0 0
15 CG' C_ALI 0 0.0000 0.3010 -0.3570 -0.2890 11 16 17 19 0
16 HG' H_ALI 0 0.0000 0.2670 -0.4150 -1.3770 15 0 0 0 18
17 HG'A H_ALI 0 0.0000 0.2760 -1.3630 0.1300 15 0 0 0 18
18 Q3 PSEUD 0 0.0000 0.2715 -0.8890 -0.6235 0 0 0 0 0
19 CG C_ALI 0 0.0000 -0.9040 0.4360 0.2190 15 20 21 23 0
20 HG H_ALI 0 0.0000 -0.8700 0.4940 1.3060 19 0 0 0 22
21 HGA H_ALI 0 0.0000 -0.8790 1.4430 -0.2000 19 0 0 0 22
22 Q4 PSEUD 0 0.0000 -0.8745 0.9685 0.5530 0 0 0 0 0
23 CD C_ALI 0 0.0000 -2.1940 -0.2640 -0.2140 19 24 25 27 0
24 HD H_ALI 0 0.0000 -2.2290 -0.3220 -1.3020 23 0 0 0 26
25 HDA H_ALI 0 0.0000 -2.2190 -1.2700 0.2040 23 0 0 0 26
26 Q5 PSEUD 0 0.0000 -2.2240 -0.7960 -0.5490 0 0 0 0 0
27 NE N_AMI 0 0.0000 -3.3490 0.4960 0.2710 23 28 29 0 0
28 HNE H_AMI 0 0.0000 -3.2140 1.3090 0.7830 27 0 0 0 0
29 CZ C_BYL 0 0.0000 -4.6190 0.0580 0.0040 27 30 32 0 0
30 NH1 N_AMO 0 0.0000 -4.7990 -1.0260 -0.6780 29 31 0 0 0
31 HNH1 H_AMI 0 0.0000 -4.0340 -1.5290 -0.9990 30 0 0 0 0
32 CH2 C_ALI 0 0.0000 -5.8070 0.8400 0.5030 29 33 34 35 0
33 HH2 H_ALI 0 0.0000 -6.0980 1.5760 -0.2460 32 0 0 0 36
34 HH2A H_ALI 0 0.0000 -6.6380 0.1590 0.6870 32 0 0 0 36
35 HH2B H_ALI 0 0.0000 -5.5420 1.3490 1.4300 32 0 0 0 36
36 Q6 PSEUD 0 0.0000 -6.0927 1.0280 0.6237 0 0 0 0 0