REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~5~-dodecanoyl-L-ornithine
RESIDUE O12 19 71 1 71
1 PHI1 0 0 0.0000 2 1 5 68 0
2 CHI1 0 0 0.0000 1 5 6 7 66
3 CHI2 0 0 0.0000 5 6 7 8 63
4 CHI3 0 0 0.0000 6 7 8 9 60
5 CHI4 0 0 0.0000 7 8 9 10 57
6 CHI5 0 0 0.0000 8 9 10 11 56
7 CHI6 0 0 0.0000 9 10 12 13 56
8 CHI7 0 0 0.0000 10 12 13 14 53
9 CHI8 0 0 0.0000 12 13 14 15 50
10 CHI9 0 0 0.0000 13 14 15 16 47
11 CHI10 0 0 0.0000 14 15 16 17 44
12 CHI11 0 0 0.0000 15 16 17 18 41
13 CHI12 0 0 0.0000 16 17 18 19 38
14 CHI13 0 0 0.0000 17 18 19 20 35
15 CHI14 0 0 0.0000 18 19 20 21 32
16 CHI15 0 0 0.0000 19 20 21 22 29
17 CHI16 0 0 0.0000 20 21 22 23 26
18 PHI2 0 0 0.0000 1 5 68 70 0
19 PHI3 0 0 0.0000 5 68 70 71 0
1 N N_AMI 0 0.0000 -7.6790 1.7550 0.4710 2 3 5 0 0
2 HN H_AMI 0 0.0000 -8.4410 2.3480 0.1770 1 0 0 0 4
3 HNA H_AMI 0 0.0000 -7.7420 1.5490 1.4570 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -8.0915 1.9485 0.8170 0 0 0 0 0
5 CA C_ALI 0 0.0000 -7.6340 0.5210 -0.3240 1 6 67 68 0
6 CB C_ALI 0 0.0000 -6.4120 -0.3040 0.0830 5 7 64 65 0
7 CG C_ALI 0 0.0000 -5.1370 0.4590 -0.2820 6 8 61 62 0
8 CD C_ALI 0 0.0000 -3.9150 -0.3660 0.1250 7 9 58 59 0
9 NE N_AMO 0 0.0000 -2.6940 0.3640 -0.2240 8 10 57 0 0
10 C1 C_BYL 0 0.0000 -1.4870 -0.1730 0.0430 9 11 12 0 0
11 O1 O_BYL 0 0.0000 -1.4120 -1.2620 0.5730 10 0 0 0 0
12 C2 C_ALI 0 0.0000 -0.2310 0.5780 -0.3170 10 13 54 55 0
13 C3 C_ALI 0 0.0000 0.9910 -0.2470 0.0900 12 14 51 52 0
14 C4 C_ALI 0 0.0000 2.2660 0.5160 -0.2750 13 15 48 49 0
15 C5 C_ALI 0 0.0000 3.4890 -0.3090 0.1320 14 16 45 46 0
16 C6 C_ALI 0 0.0000 4.7640 0.4540 -0.2330 15 17 42 43 0
17 C7 C_ALI 0 0.0000 5.9860 -0.3710 0.1740 16 18 39 40 0
18 C8 C_ALI 0 0.0000 7.2610 0.3910 -0.1910 17 19 36 37 0
19 C9 C_ALI 0 0.0000 8.4830 -0.4340 0.2160 18 20 33 34 0
20 C10 C_ALI 0 0.0000 9.7580 0.3290 -0.1490 19 21 30 31 0
21 C11 C_ALI 0 0.0000 10.9810 -0.4960 0.2580 20 22 27 28 0
22 C12 C_ALI 0 0.0000 12.2550 0.2670 -0.1070 21 23 24 25 0
23 H12 H_ALI 0 0.0000 12.2780 0.4430 -1.1820 22 0 0 0 26
24 H12A H_ALI 0 0.0000 12.2710 1.2220 0.4180 22 0 0 0 26
25 H12B H_ALI 0 0.0000 13.1260 -0.3210 0.1830 22 0 0 0 26
26 Q2 PSEUD 0 0.0000 12.5583 0.4480 -0.1937 0 0 0 0 0
27 H11 H_ALI 0 0.0000 10.9580 -0.6720 1.3340 21 0 0 0 29
28 H11A H_ALI 0 0.0000 10.9660 -1.4510 -0.2670 21 0 0 0 29
29 Q3 PSEUD 0 0.0000 10.9620 -1.0615 0.5335 0 0 0 0 0
30 H10 H_ALI 0 0.0000 9.7810 0.5050 -1.2240 20 0 0 0 32
31 H10A H_ALI 0 0.0000 9.7730 1.2840 0.3760 20 0 0 0 32
32 Q4 PSEUD 0 0.0000 9.7770 0.8945 -0.4240 0 0 0 0 0
33 H9 H_ALI 0 0.0000 8.4610 -0.6100 1.2920 19 0 0 0 35
34 H9A H_ALI 0 0.0000 8.4680 -1.3890 -0.3090 19 0 0 0 35
35 Q5 PSEUD 0 0.0000 8.4645 -0.9995 0.4915 0 0 0 0 0
36 H8 H_ALI 0 0.0000 7.2830 0.5680 -1.2660 18 0 0 0 38
37 H8A H_ALI 0 0.0000 7.2760 1.3470 0.3340 18 0 0 0 38
38 Q6 PSEUD 0 0.0000 7.2795 0.9575 -0.4660 0 0 0 0 0
39 H7 H_ALI 0 0.0000 5.9630 -0.5480 1.2500 17 0 0 0 41
40 H7A H_ALI 0 0.0000 5.9710 -1.3270 -0.3510 17 0 0 0 41
41 Q7 PSEUD 0 0.0000 5.9670 -0.9375 0.4495 0 0 0 0 0
42 H6 H_ALI 0 0.0000 4.7860 0.6300 -1.3080 16 0 0 0 44
43 H6A H_ALI 0 0.0000 4.7780 1.4090 0.2920 16 0 0 0 44
44 Q8 PSEUD 0 0.0000 4.7820 1.0195 -0.5080 0 0 0 0 0
45 H5 H_ALI 0 0.0000 3.4660 -0.4850 1.2080 15 0 0 0 47
46 H5A H_ALI 0 0.0000 3.4740 -1.2640 -0.3930 15 0 0 0 47
47 Q9 PSEUD 0 0.0000 3.4700 -0.8745 0.4075 0 0 0 0 0
48 H4 H_ALI 0 0.0000 2.2890 0.6920 -1.3500 14 0 0 0 50
49 H4A H_ALI 0 0.0000 2.2810 1.4710 0.2500 14 0 0 0 50
50 Q10 PSEUD 0 0.0000 2.2850 1.0815 -0.5500 0 0 0 0 0
51 H3 H_ALI 0 0.0000 0.9690 -0.4230 1.1660 13 0 0 0 53
52 H3A H_ALI 0 0.0000 0.9760 -1.2020 -0.4350 13 0 0 0 53
53 Q11 PSEUD 0 0.0000 0.9725 -0.8125 0.3655 0 0 0 0 0
54 H2 H_ALI 0 0.0000 -0.2090 0.7540 -1.3920 12 0 0 0 56
55 H2A H_ALI 0 0.0000 -0.2160 1.5330 0.2080 12 0 0 0 56
56 Q12 PSEUD 0 0.0000 -0.2125 1.1435 -0.5920 0 0 0 0 0
57 HNE H_AMI 0 0.0000 -2.7540 1.2350 -0.6480 9 0 0 0 0
58 HD H_ALI 0 0.0000 -3.9370 -0.5430 1.2010 8 0 0 0 60
59 HDA H_ALI 0 0.0000 -3.9300 -1.3210 -0.4000 8 0 0 0 60
60 Q13 PSEUD 0 0.0000 -3.9335 -0.9320 0.4005 0 0 0 0 0
61 HG H_ALI 0 0.0000 -5.1150 0.6350 -1.3570 7 0 0 0 63
62 HGA H_ALI 0 0.0000 -5.1220 1.4140 0.2430 7 0 0 0 63
63 Q14 PSEUD 0 0.0000 -5.1185 1.0245 -0.5570 0 0 0 0 0
64 HB H_ALI 0 0.0000 -6.4340 -0.4800 1.1590 6 0 0 0 66
65 HBA H_ALI 0 0.0000 -6.4270 -1.2590 -0.4420 6 0 0 0 66
66 Q15 PSEUD 0 0.0000 -6.4305 -0.8695 0.3585 0 0 0 0 0
67 HA H_ALI 0 0.0000 -7.5670 0.7730 -1.3820 5 0 0 0 0
68 C C_BYL 0 0.0000 -8.8860 -0.2810 -0.0770 5 69 70 0 0
69 O O_BYL 0 0.0000 -9.5470 -0.0790 0.9140 68 0 0 0 0
70 OXT O_HYD 0 0.0000 -9.2670 -1.2180 -0.9590 68 71 0 0 0
71 HOXT H_OXY 0 0.0000 -10.0770 -1.7070 -0.7580 70 0 0 0 0