REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE
RESIDUE RRP 11 57 1 57
1 CHI1 0 0 0.0000 1 3 4 5 7
2 PHI1 0 0 0.0000 1 3 8 15 0
3 PHI2 0 0 0.0000 11 17 21 25 0
4 PHI3 0 0 0.0000 17 21 25 34 0
5 CHI2 0 0 0.0000 21 25 26 27 33
6 CHI3 0 0 0.0000 25 26 27 28 30
7 PHI4 0 0 0.0000 21 25 34 36 0
8 PHI5 0 0 0.0000 25 34 36 40 0
9 PHI6 0 0 0.0000 34 36 40 41 0
10 PHI7 0 0 0.0000 36 40 41 44 0
11 PHI8 0 0 0.0000 40 41 44 53 0
1 N29 N_AMI 0 0.0000 2.6880 -0.8700 6.8460 2 3 0 0 0
2 H29 H_AMI 0 0.0000 2.4520 -1.5210 6.1660 1 0 0 0 0
3 C28 C_BYL 0 0.0000 1.8370 0.0550 7.1840 1 4 8 0 0
4 N30 N_AMO 0 0.0000 2.1720 0.9790 8.1500 3 5 6 0 0
5 H301 H_AMI 0 0.0000 3.0410 0.9390 8.5780 4 0 0 0 7
6 H302 H_AMI 0 0.0000 1.5400 1.6710 8.3990 4 0 0 0 7
7 Q1 PSEUD 0 0.0000 2.2905 1.3050 8.4885 0 0 0 0 0
8 C27 C_ARO 0 0.0000 0.5100 0.1160 6.5300 3 9 15 0 0
9 C25 C_ARO 0 0.0000 -0.4020 1.1070 6.8890 8 10 14 0 0
10 C23 C_ARO 0 0.0000 -1.6370 1.1580 6.2760 9 11 13 0 0
11 C22 C_ARO 0 0.0000 -1.9710 0.2290 5.3070 10 12 17 0 0
12 H22 H_ALI 0 0.0000 -2.9390 0.2730 4.8300 11 0 0 0 0
13 H23 H_ALI 0 0.0000 -2.3450 1.9250 6.5540 10 0 0 0 19
14 H25 H_ALI 0 0.0000 -0.1430 1.8320 7.6470 9 0 0 0 18
15 C26 C_ARO 0 0.0000 0.1710 -0.8130 5.5470 8 16 17 0 0
16 H26 H_ALI 0 0.0000 0.8730 -1.5830 5.2650 15 0 0 0 18
17 C24 C_ARO 0 0.0000 -1.0690 -0.7550 4.9460 11 15 21 0 0
18 Q6 PSEUD 0 0.0000 0.3650 0.1245 6.4560 0 0 0 0 20
19 Q7 PSEUD 0 0.0000 -2.3450 1.9250 6.5540 0 0 0 0 20
20 QQA PSEUD 0 0.0000 -0.9900 1.0247 6.5050 0 0 0 0 0
21 C21 C_ALI 0 0.0000 -1.4410 -1.7640 3.8890 17 22 23 25 0
22 H211 H_ALI 0 0.0000 -0.9280 -2.7040 4.0890 21 0 0 0 24
23 H212 H_ALI 0 0.0000 -2.5180 -1.9270 3.9060 21 0 0 0 24
24 Q2 PSEUD 0 0.0000 -1.7230 -2.3155 3.9975 0 0 0 0 0
25 N2 N_AMI 0 0.0000 -1.0430 -1.2600 2.5730 21 26 34 0 0
26 C2 C_ALI 0 0.0000 0.2920 -1.5900 2.0960 25 27 31 32 0
27 C7 C_ALI 0 0.0000 0.3670 -1.4830 0.5720 26 28 29 40 0
28 H71 H_ALI 0 0.0000 -0.1650 -2.3190 0.1180 27 0 0 0 30
29 H72 H_ALI 0 0.0000 1.4090 -1.4940 0.2530 27 0 0 0 30
30 Q3 PSEUD 0 0.0000 0.6220 -1.9065 0.1855 0 0 0 0 0
31 H21 H_ALI 0 0.0000 1.0110 -0.9020 2.5400 26 0 0 0 33
32 H22A H_ALI 0 0.0000 0.5390 -2.6080 2.3970 26 0 0 0 33
33 Q4 PSEUD 0 0.0000 0.7750 -1.7550 2.4685 0 0 0 0 0
34 C8 C_BYL 0 0.0000 -1.9320 -0.5350 1.8910 25 35 36 0 0
35 O1 O_BYL 0 0.0000 -2.9860 -0.2610 2.4260 34 0 0 0 0
36 C4 C_ALI 0 0.0000 -1.6850 -0.0340 0.4950 34 37 38 40 0
37 H41 H_ALI 0 0.0000 -1.9420 1.0220 0.4330 36 0 0 0 39
38 H42 H_ALI 0 0.0000 -2.2950 -0.6030 -0.2060 36 0 0 0 39
39 Q5 PSEUD 0 0.0000 -2.1185 0.2095 0.1135 0 0 0 0 0
40 N1 N_AMI 0 0.0000 -0.2620 -0.2140 0.1690 27 36 41 0 0
41 S4 S_XXX 0 0.0000 0.5960 0.9600 -0.6190 40 42 43 44 0
42 O8 O_XXX 0 0.0000 -0.1010 2.1750 -0.3800 41 0 0 0 0
43 O9 O_XXX 0 0.0000 1.9600 0.7200 -0.3040 41 0 0 0 0
44 C1 C_ARO 0 0.0000 0.4430 0.6540 -2.3480 41 45 53 0 0
45 S2 S_RED 0 0.0000 1.4910 -0.3450 -3.3880 44 46 0 0 0
46 C5 C_ARO 0 0.0000 0.6470 -0.1140 -4.9310 45 47 55 0 0
47 C10 C_ARO 0 0.0000 0.8490 -0.5700 -6.2160 46 48 52 0 0
48 C14 C_ARO 0 0.0000 -0.0220 -0.1890 -7.2180 47 49 50 0 0
49 CL C_XXX 0 0.0000 0.2140 -0.7520 -8.8440 48 0 0 0 0
50 C15 C_ARO 0 0.0000 -1.0890 0.6460 -6.9150 48 51 56 0 0
51 H15 H_ALI 0 0.0000 -1.7680 0.9400 -7.7020 50 0 0 0 0
52 H10 H_ALI 0 0.0000 1.6840 -1.2190 -6.4380 47 0 0 0 0
53 C3 C_ARO 0 0.0000 -0.4910 1.1110 -3.1920 44 54 55 0 0
54 H3 H_ALI 0 0.0000 -1.2800 1.7560 -2.8350 53 0 0 0 0
55 C6 C_ARO 0 0.0000 -0.4290 0.7350 -4.5970 46 53 56 0 0
56 C11 C_ARO 0 0.0000 -1.2980 1.1010 -5.6510 50 55 57 0 0
57 H11 H_ALI 0 0.0000 -2.1380 1.7500 -5.4500 56 0 0 0 0