REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL ISONICOTINIMIDATE LYSINE"
RESIDUE MIK 10 42 1 42
1 PHI1 0 0 0.0000 2 1 5 39 0
2 CHI1 0 0 0.0000 1 5 6 7 37
3 CHI2 0 0 0.0000 5 6 7 8 34
4 CHI3 0 0 0.0000 6 7 8 9 31
5 CHI4 0 0 0.0000 7 8 9 10 28
6 CHI5 0 0 0.0000 8 9 10 11 25
7 CHI6 0 0 0.0000 10 11 12 13 21
8 CHI7 0 0 0.0000 10 11 22 23 25
9 PHI2 0 0 0.0000 1 5 39 41 0
10 PHI3 0 0 0.0000 5 39 41 42 0
1 N N_AMI 0 0.0000 2.6950 1.4550 1.5300 2 3 5 0 0
2 H1 H_AMI 0 0.0000 3.1290 2.3490 1.6020 1 0 0 0 4
3 H2 H_AMI 0 0.0000 2.4100 0.9310 2.3290 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 2.7695 1.6400 1.9655 0 0 0 0 0
5 CA C_ALI 0 0.0000 2.7540 0.7650 0.2430 1 6 38 39 0
6 CB C_ALI 0 0.0000 2.0810 -0.6140 0.3110 5 7 35 36 0
7 CG C_ALI 0 0.0000 0.5990 -0.5810 0.7110 6 8 32 33 0
8 CD C_ALI 0 0.0000 0.0240 -1.9980 0.8120 7 9 29 30 0
9 CE C_ALI 0 0.0000 -1.4440 -2.0050 1.2210 8 10 26 27 0
10 NZ N_AMO 0 0.0000 -1.5960 -1.3970 2.5440 9 11 0 0 0
11 CI1 C_BYL 0 0.0000 -2.7680 -1.3550 3.0720 10 12 22 0 0
12 CI2 C_ARO 0 0.0000 -2.9430 -0.7350 4.4120 11 13 17 0 0
13 CI3 C_ARO 0 0.0000 -2.0980 0.2810 4.7900 12 14 16 0 0
14 CI4 C_ARO 0 0.0000 -2.3020 0.8250 6.0480 13 15 19 0 0
15 HI4 H_ALI 0 0.0000 -1.6740 1.6300 6.4130 14 0 0 0 0
16 HI3 H_ALI 0 0.0000 -1.3050 0.6540 4.1510 13 0 0 0 0
17 CI6 C_ARO 0 0.0000 -3.9430 -1.1970 5.2330 12 18 21 0 0
18 CI5 C_ARO 0 0.0000 -4.0650 -0.5870 6.4710 17 19 20 0 0
19 NI2 N_AMO 0 0.0000 -3.2670 0.4160 6.9020 14 18 0 0 0
20 HI5 H_ALI 0 0.0000 -4.8330 -0.8990 7.1710 18 0 0 0 0
21 HI6 H_ALI 0 0.0000 -4.6160 -1.9990 4.9440 17 0 0 0 0
22 NI1 N_AMO 0 0.0000 -3.9160 -1.8400 2.4780 11 23 24 0 0
23 HI1 H_AMI 0 0.0000 -3.9020 -2.2820 1.5650 22 0 0 0 25
24 HN1 H_AMI 0 0.0000 -4.8340 -1.7560 2.9010 22 0 0 0 25
25 Q2 PSEUD 0 0.0000 -4.3680 -2.0190 2.2330 0 0 0 0 0
26 HEC1 H_ALI 0 0.0000 -2.0560 -1.4600 0.4940 9 0 0 0 28
27 HEC2 H_ALI 0 0.0000 -1.8110 -3.0350 1.2630 9 0 0 0 28
28 Q3 PSEUD 0 0.0000 -1.9335 -2.2475 0.8785 0 0 0 0 0
29 HDC1 H_ALI 0 0.0000 0.1180 -2.4940 -0.1620 8 0 0 0 31
30 HDC2 H_ALI 0 0.0000 0.6120 -2.5830 1.5310 8 0 0 0 31
31 Q4 PSEUD 0 0.0000 0.3650 -2.5385 0.6845 0 0 0 0 0
32 HGC1 H_ALI 0 0.0000 0.4840 -0.0690 1.6730 7 0 0 0 34
33 HGC2 H_ALI 0 0.0000 0.0250 -0.0120 -0.0300 7 0 0 0 34
34 Q5 PSEUD 0 0.0000 0.2545 -0.0405 0.8215 0 0 0 0 0
35 HBC1 H_ALI 0 0.0000 2.1730 -1.1080 -0.6650 6 0 0 0 37
36 HBC2 H_ALI 0 0.0000 2.6290 -1.2420 1.0260 6 0 0 0 37
37 Q6 PSEUD 0 0.0000 2.4010 -1.1750 0.1805 0 0 0 0 0
38 HA H_ALI 0 0.0000 3.8100 0.6410 -0.0230 5 0 0 0 0
39 C C_BYL 0 0.0000 2.1200 1.6590 -0.8040 5 40 41 0 0
40 O O_BYL 0 0.0000 1.5830 2.7390 -0.6050 39 0 0 0 0
41 OXT O_HYD 0 0.0000 2.2400 1.1040 -2.0390 39 42 0 0 0
42 HXT H_OXY 0 0.0000 1.8470 1.6720 -2.7350 41 0 0 0 0