REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE"
RESIDUE KST 11 39 1 39
1 CHI1 0 0 0.0000 1 2 3 4 4
2 PHI1 0 0 0.0000 1 2 5 9 0
3 PHI2 0 0 0.0000 7 11 12 14 0
4 PHI3 0 0 0.0000 11 12 14 18 0
5 PHI4 0 0 0.0000 12 14 18 22 0
6 PHI5 0 0 0.0000 14 18 22 26 0
7 PHI6 0 0 0.0000 18 22 26 30 0
8 PHI7 0 0 0.0000 22 26 30 36 0
9 CHI2 0 0 0.0000 26 30 31 32 34
10 PHI8 0 0 0.0000 26 30 36 39 0
11 CHI3 0 0 0.0000 30 36 37 38 38
1 O2 O_BYL 0 0.0000 -5.9810 -1.9170 -0.3760 2 0 0 0 0
2 C9 C_BYL 0 0.0000 -5.8370 -0.7320 -0.1440 1 3 5 0 0
3 O1 O_HYD 0 0.0000 -6.9170 0.0620 0.0110 2 4 0 0 0
4 HO1 H_OXY 0 0.0000 -7.7610 -0.4010 -0.0810 3 0 0 0 0
5 C8 C_ARO 0 0.0000 -4.4920 -0.1670 -0.0250 2 6 9 0 0
6 S S_RED 0 0.0000 -4.1200 1.5190 0.3070 5 7 0 0 0
7 C6 C_ARO 0 0.0000 -2.4430 1.2100 0.2570 6 8 11 0 0
8 H6 H_ALI 0 0.0000 -1.6790 1.9570 0.4080 7 0 0 0 0
9 C7 C_ARO 0 0.0000 -3.3240 -0.8690 -0.1500 5 10 11 0 0
10 H7 H_ALI 0 0.0000 -3.2860 -1.9290 -0.3520 9 0 0 0 0
11 C5 C_ARO 0 0.0000 -2.2000 -0.0860 0.0050 7 9 12 0 0
12 N1 N_AMI 0 0.0000 -0.8970 -0.6070 -0.0890 11 13 14 0 0
13 HN1 H_AMI 0 0.0000 -0.7630 -1.5500 -0.2730 12 0 0 0 0
14 C4 C_ALI 0 0.0000 0.2590 0.2740 0.0910 12 15 16 18 0
15 H41 H_ALI 0 0.0000 0.2360 1.0620 -0.6610 14 0 0 0 17
16 H42 H_ALI 0 0.0000 0.2250 0.7200 1.0850 14 0 0 0 17
17 Q1 PSEUD 0 0.0000 0.2305 0.8910 0.2120 0 0 0 0 0
18 C3 C_ALI 0 0.0000 1.5480 -0.5370 -0.0600 14 19 20 22 0
19 H31 H_ALI 0 0.0000 1.5710 -1.3250 0.6930 18 0 0 0 21
20 H32 H_ALI 0 0.0000 1.5820 -0.9830 -1.0540 18 0 0 0 21
21 Q2 PSEUD 0 0.0000 1.5765 -1.1540 -0.1805 0 0 0 0 0
22 C2 C_ALI 0 0.0000 2.7550 0.3840 0.1290 18 23 24 26 0
23 H21 H_ALI 0 0.0000 2.7320 1.1720 -0.6240 22 0 0 0 25
24 H22 H_ALI 0 0.0000 2.7210 0.8300 1.1230 22 0 0 0 25
25 Q3 PSEUD 0 0.0000 2.7265 1.0010 0.2495 0 0 0 0 0
26 C1 C_ALI 0 0.0000 4.0440 -0.4270 -0.0220 22 27 28 30 0
27 H11 H_ALI 0 0.0000 4.0670 -1.2150 0.7310 26 0 0 0 29
28 H12 H_ALI 0 0.0000 4.0780 -0.8730 -1.0160 26 0 0 0 29
29 Q4 PSEUD 0 0.0000 4.0725 -1.0440 -0.1425 0 0 0 0 0
30 CA C_ALI 0 0.0000 5.2510 0.4940 0.1670 26 31 35 36 0
31 N N_AMO 0 0.0000 5.2860 1.4840 -0.9180 30 32 33 0 0
32 HN1A H_AMI 0 0.0000 5.3600 1.0320 -1.8180 31 0 0 0 34
33 HN2 H_AMI 0 0.0000 4.4780 2.0870 -0.8830 31 0 0 0 34
34 Q5 PSEUD 0 0.0000 4.9190 1.5595 -1.3505 0 0 0 0 0
35 HA H_ALI 0 0.0000 5.1700 1.0070 1.1250 30 0 0 0 0
36 C C_BYL 0 0.0000 6.5160 -0.3250 0.1400 30 37 39 0 0
37 OXT O_HYD 0 0.0000 6.9020 -0.9990 1.2350 36 38 0 0 0
38 HXT H_OXY 0 0.0000 7.7200 -1.5100 1.1700 37 0 0 0 0
39 O O_BYL 0 0.0000 7.1830 -0.3740 -0.8660 36 0 0 0 0