REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[6-(2,6-DICHLOROBENZOYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]AMINO}BENZENESULFONAMIDE
RESIDUE A628 6 48 1 48
1 CHI1 0 0 0.0000 2 1 8 9 20
2 CHI2 0 0 0.0000 1 8 9 10 19
3 PHI1 0 0 0.0000 5 26 27 29 0
4 PHI2 0 0 0.0000 26 27 29 34 0
5 PHI3 0 0 0.0000 31 38 42 48 0
6 CHI3 0 0 0.0000 38 42 44 45 47
1 C1 C_ARO 0 0.0000 -2.8940 0.6910 0.2050 2 8 21 0 0
2 C6 C_ARO 0 0.0000 -2.3480 -0.5070 -0.3220 1 3 7 0 0
3 C5 C_ARO 0 0.0000 -1.0020 -0.6380 -0.4260 2 4 6 0 0
4 C4 C_ARO 0 0.0000 -0.1620 0.4170 -0.0100 3 5 23 0 0
5 N12 N_AMO 0 0.0000 1.1570 0.5500 -0.0070 4 26 0 0 0
6 H5 H_ALI 0 0.0000 -0.5750 -1.5470 -0.8250 3 0 0 0 0
7 H6 H_ALI 0 0.0000 -2.9990 -1.3080 -0.6370 2 0 0 0 0
8 C23 C_BYL 0 0.0000 -4.3550 0.8480 0.3240 1 9 20 0 0
9 C24 C_ARO 0 0.0000 -5.2490 -0.2700 -0.0370 8 10 14 0 0
10 C25 C_ARO 0 0.0000 -5.7900 -0.3510 -1.3240 9 11 13 0 0
11 C26 C_ARO 0 0.0000 -6.6200 -1.4030 -1.6550 10 12 16 0 0
12 H26 H_ALI 0 0.0000 -7.0350 -1.4690 -2.6500 11 0 0 0 0
13 CL2 C_XXX 0 0.0000 -5.4060 0.8610 -2.5060 10 0 0 0 0
14 C29 C_ARO 0 0.0000 -5.5650 -1.2510 0.9090 9 15 19 0 0
15 C28 C_ARO 0 0.0000 -6.4020 -2.2930 0.5640 14 16 18 0 0
16 C27 C_ARO 0 0.0000 -6.9280 -2.3690 -0.7140 11 15 17 0 0
17 H27 H_ALI 0 0.0000 -7.5810 -3.1870 -0.9780 16 0 0 0 0
18 H28 H_ALI 0 0.0000 -6.6460 -3.0510 1.2930 15 0 0 0 0
19 CL1 C_XXX 0 0.0000 -4.9060 -1.1570 2.5120 14 0 0 0 0
20 O33 O_BYL 0 0.0000 -4.8240 1.8980 0.7190 8 0 0 0 0
21 C2 C_ARO 0 0.0000 -2.0550 1.7080 0.6040 1 22 23 0 0
22 H2 H_ALI 0 0.0000 -2.4700 2.6210 1.0060 21 0 0 0 0
23 N3 N_AMI 0 0.0000 -0.7080 1.5690 0.4970 4 21 24 0 0
24 C10 C_ARO 0 0.0000 0.3350 2.4040 0.8130 23 25 26 0 0
25 H10 H_ALI 0 0.0000 0.2590 3.3950 1.2350 24 0 0 0 0
26 C11 C_ARO 0 0.0000 1.4790 1.7480 0.4940 5 24 27 0 0
27 N35 N_AMI 0 0.0000 2.7790 2.2450 0.6570 26 28 29 0 0
28 H35 H_AMI 0 0.0000 2.9150 3.1590 0.9500 27 0 0 0 0
29 C17 C_ARO 0 0.0000 3.8780 1.4230 0.3970 27 30 34 0 0
30 C18 C_ARO 0 0.0000 5.0700 1.9760 -0.0520 29 31 33 0 0
31 C19 C_ARO 0 0.0000 6.1550 1.1600 -0.3090 30 32 38 0 0
32 H19 H_ALI 0 0.0000 7.0820 1.5900 -0.6580 31 0 0 0 40
33 H18 H_ALI 0 0.0000 5.1490 3.0430 -0.2010 30 0 0 0 39
34 C16 C_ARO 0 0.0000 3.7810 0.0500 0.5870 29 35 36 0 0
35 H16 H_ALI 0 0.0000 2.8550 -0.3840 0.9360 34 0 0 0 39
36 C15 C_ARO 0 0.0000 4.8680 -0.7610 0.3230 34 37 38 0 0
37 H15 H_ALI 0 0.0000 4.7930 -1.8280 0.4710 36 0 0 0 40
38 C14 C_ARO 0 0.0000 6.0550 -0.2060 -0.1190 31 36 42 0 0
39 Q2 PSEUD 0 0.0000 4.0020 1.3295 0.3675 0 0 0 0 41
40 Q3 PSEUD 0 0.0000 5.9375 -0.1190 -0.0935 0 0 0 0 41
41 QQA PSEUD 0 0.0000 4.9697 0.6053 0.1370 0 0 0 0 0
42 S1 S_XXX 0 0.0000 7.4410 -1.2430 -0.4480 38 43 44 48 0
43 O34 O_XXX 0 0.0000 8.2610 -0.5160 -1.3530 42 0 0 0 0
44 N1 N_AMO 0 0.0000 8.3140 -1.3620 0.9540 42 45 46 0 0
45 HN11 H_AMI 0 0.0000 9.2370 -1.0630 0.9780 44 0 0 0 47
46 HN12 H_AMI 0 0.0000 7.9010 -1.7260 1.7530 44 0 0 0 47
47 Q1 PSEUD 0 0.0000 8.5690 -1.3945 1.3655 0 0 0 0 0
48 O1 O_XXX 0 0.0000 6.9070 -2.5390 -0.6810 42 0 0 0 0