REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TERT-BUTYL {2-[(1,3-THIAZOL-2-YLAMINO)CARBONYL]PYRIDIN-3-YL}CARBAMATE"
RESIDUE HM4 10 42 1 42
1 PHI1 0 0 0.0000 1 7 8 10 0
2 PHI2 0 0 0.0000 7 8 10 12 0
3 PHI3 0 0 0.0000 8 10 12 20 0
4 PHI4 0 0 0.0000 12 20 21 23 0
5 PHI5 0 0 0.0000 20 21 23 25 0
6 PHI6 0 0 0.0000 21 23 25 26 0
7 CHI1 0 0 0.0000 23 25 26 27 41
8 CHI2 0 0 0.0000 25 26 27 28 31
9 CHI3 0 0 0.0000 25 26 32 33 36
10 CHI4 0 0 0.0000 25 26 37 38 41
1 S S_RED 0 0.0000 0.5230 -5.1630 9.9080 2 7 0 0 0
2 C1 C_ARO 0 0.0000 1.9310 -4.5300 10.6540 1 3 6 0 0
3 C2 C_ARO 0 0.0000 2.1700 -3.2550 10.1870 2 4 5 0 0
4 N1 N_AMO 0 0.0000 1.2680 -2.7750 9.2570 3 7 0 0 0
5 H2 H_ALI 0 0.0000 2.9950 -2.6270 10.4940 3 0 0 0 0
6 H1 H_ALI 0 0.0000 2.4990 -5.1010 11.3750 2 0 0 0 0
7 C3 C_ARO 0 0.0000 0.3950 -3.6980 9.0630 1 4 8 0 0
8 N2 N_AMI 0 0.0000 -0.7140 -3.6250 8.1830 7 9 10 0 0
9 HN2 H_AMI 0 0.0000 -1.3090 -4.4490 8.1500 8 0 0 0 0
10 C4 C_BYL 0 0.0000 -1.0970 -2.5630 7.3510 8 11 12 0 0
11 O1 O_BYL 0 0.0000 -0.4740 -1.4950 7.2810 10 0 0 0 0
12 C5 C_ARO 0 0.0000 -2.3200 -2.7850 6.5920 10 13 20 0 0
13 N3 N_AMO 0 0.0000 -3.2180 -3.5950 7.1970 12 14 0 0 0
14 C6 C_ARO 0 0.0000 -4.3670 -3.8250 6.5240 13 15 19 0 0
15 C7 C_ARO 0 0.0000 -4.6600 -3.2870 5.2810 14 16 18 0 0
16 C8 C_ARO 0 0.0000 -3.7110 -2.4590 4.6910 15 17 20 0 0
17 H8 H_ALI 0 0.0000 -3.9140 -2.0230 3.7160 16 0 0 0 0
18 H7 H_ALI 0 0.0000 -5.5980 -3.5050 4.7840 15 0 0 0 0
19 H6 H_ALI 0 0.0000 -5.0730 -4.4770 7.0270 14 0 0 0 0
20 C9 C_ARO 0 0.0000 -2.5290 -2.2090 5.3600 12 16 21 0 0
21 N4 N_AMI 0 0.0000 -1.5600 -1.3680 4.7660 20 22 23 0 0
22 HN4 H_AMI 0 0.0000 -0.7100 -1.2190 5.3030 21 0 0 0 0
23 C10 C_BYL 0 0.0000 -1.6260 -0.7230 3.5460 21 24 25 0 0
24 O2 O_BYL 0 0.0000 -2.5410 -0.7520 2.7310 23 0 0 0 0
25 O3 O_EST 0 0.0000 -0.4700 -0.0100 3.3580 23 26 0 0 0
26 C11 C_ALI 0 0.0000 -0.3730 0.7210 2.1350 25 27 32 37 0
27 C12 C_ALI 0 0.0000 -1.5200 1.7290 2.0780 26 28 29 30 0
28 H121 H_ALI 0 0.0000 -1.4890 2.4040 2.9410 27 0 0 0 31
29 H122 H_ALI 0 0.0000 -1.4830 2.3310 1.1640 27 0 0 0 31
30 H123 H_ALI 0 0.0000 -2.4900 1.2200 2.1180 27 0 0 0 31
31 Q1 PSEUD 0 0.0000 -1.8207 1.9850 2.0743 0 0 0 0 42
32 C13 C_ALI 0 0.0000 0.9750 1.4410 2.1360 26 33 34 35 0
33 H131 H_ALI 0 0.0000 1.7990 0.7240 2.2250 32 0 0 0 36
34 H132 H_ALI 0 0.0000 1.0570 2.1150 2.9960 32 0 0 0 36
35 H133 H_ALI 0 0.0000 1.1210 2.0250 1.2220 32 0 0 0 36
36 Q2 PSEUD 0 0.0000 1.3257 1.6213 2.1477 0 0 0 0 42
37 C14 C_ALI 0 0.0000 -0.4550 -0.2650 0.9710 26 38 39 40 0
38 H141 H_ALI 0 0.0000 -1.4050 -0.8100 0.9870 37 0 0 0 41
39 H142 H_ALI 0 0.0000 -0.3640 0.2430 0.0050 37 0 0 0 41
40 H143 H_ALI 0 0.0000 0.3370 -1.0200 1.0430 37 0 0 0 41
41 Q3 PSEUD 0 0.0000 -0.4773 -0.5290 0.6783 0 0 0 0 42
42 QQA PSEUD 0 0.0000 -0.3241 1.0258 1.6334 0 0 0 0 0