REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-METHOXY-6-[4-(3-METHYLPHENYL)-1-PIPERAZINYL]PYRIDAZINE
RESIDUE JEN 10 50 1 50
1 PHI1 0 0 0.0000 2 1 6 7 0
2 PHI2 0 0 0.0000 1 6 7 12 0
3 PHI3 0 0 0.0000 9 14 15 24 0
4 CHI1 0 0 0.0000 14 15 16 17 23
5 CHI2 0 0 0.0000 15 16 17 18 20
6 PHI4 0 0 0.0000 14 15 24 28 0
7 PHI5 0 0 0.0000 15 24 28 32 0
8 PHI6 0 0 0.0000 24 28 32 33 0
9 PHI7 0 0 0.0000 28 32 33 40 0
10 PHI8 0 0 0.0000 36 42 46 49 0
1 C1 C_ALI 0 0.0000 0.7670 1.1790 6.4580 2 3 4 6 0
2 H11 H_ALI 0 0.0000 0.6590 2.0810 5.8560 1 0 0 0 5
3 H12 H_ALI 0 0.0000 0.7750 1.4450 7.5140 1 0 0 0 5
4 H13 H_ALI 0 0.0000 1.7030 0.6810 6.2020 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 1.0457 1.4023 6.5240 0 0 0 0 0
6 O2 O_EST 0 0.0000 -0.3260 0.2980 6.1960 1 7 0 0 0
7 C3 C_ARO 0 0.0000 -0.2840 0.0020 4.8710 6 8 12 0 0
8 C8 C_ARO 0 0.0000 -1.2390 -0.8460 4.3150 7 9 11 0 0
9 C7 C_ARO 0 0.0000 -1.1560 -1.1190 2.9610 8 10 14 0 0
10 H7 H_ALI 0 0.0000 -1.8700 -1.7700 2.4790 9 0 0 0 0
11 H8 H_ALI 0 0.0000 -2.0200 -1.2790 4.9230 8 0 0 0 0
12 N4 N_AMI 0 0.0000 0.6580 0.5230 4.1070 7 13 0 0 0
13 N5 N_AMI 0 0.0000 0.7390 0.2680 2.8510 12 14 0 0 0
14 C6 C_ARO 0 0.0000 -0.1210 -0.5250 2.2370 9 13 15 0 0
15 N9 N_AMI 0 0.0000 0.0040 -0.7690 0.8710 14 16 24 0 0
16 C14 C_ALI 0 0.0000 -1.1710 -0.1710 0.2260 15 17 21 22 0
17 C13 C_ALI 0 0.0000 -1.0410 -0.2920 -1.2920 16 18 19 32 0
18 H131 H_ALI 0 0.0000 -1.9390 0.1030 -1.7660 17 0 0 0 20
19 H132 H_ALI 0 0.0000 -0.9210 -1.3410 -1.5630 17 0 0 0 20
20 Q2 PSEUD 0 0.0000 -1.4300 -0.6190 -1.6645 0 0 0 0 0
21 H141 H_ALI 0 0.0000 -2.0700 -0.6920 0.5560 16 0 0 0 23
22 H142 H_ALI 0 0.0000 -1.2400 0.8810 0.5010 16 0 0 0 23
23 Q3 PSEUD 0 0.0000 -1.6550 0.0945 0.5285 0 0 0 0 0
24 C10 C_ALI 0 0.0000 1.1740 -0.0090 0.4130 15 25 26 28 0
25 H101 H_ALI 0 0.0000 1.0540 1.0390 0.6840 24 0 0 0 27
26 H102 H_ALI 0 0.0000 2.0720 -0.4050 0.8870 24 0 0 0 27
27 Q4 PSEUD 0 0.0000 1.5630 0.3170 0.7855 0 0 0 0 0
28 C11 C_ALI 0 0.0000 1.3030 -0.1300 -1.1050 24 29 30 32 0
29 H111 H_ALI 0 0.0000 2.2020 0.3890 -1.4350 28 0 0 0 31
30 H112 H_ALI 0 0.0000 1.3720 -1.1830 -1.3800 28 0 0 0 31
31 Q5 PSEUD 0 0.0000 1.7870 -0.3970 -1.4075 0 0 0 0 0
32 N12 N_AMI 0 0.0000 0.1280 0.4660 -1.7500 17 28 33 0 0
33 C15 C_ARO 0 0.0000 0.2540 0.2220 -3.1190 32 34 40 0 0
34 C20 C_ARO 0 0.0000 1.3550 -0.4730 -3.6040 33 35 39 0 0
35 C19 C_ARO 0 0.0000 1.4760 -0.7130 -4.9580 34 36 38 0 0
36 C18 C_ARO 0 0.0000 0.5040 -0.2610 -5.8320 35 37 42 0 0
37 H18 H_ALI 0 0.0000 0.6020 -0.4490 -6.8910 36 0 0 0 0
38 H19 H_ALI 0 0.0000 2.3320 -1.2530 -5.3360 35 0 0 0 44
39 H20 H_ALI 0 0.0000 2.1150 -0.8250 -2.9220 34 0 0 0 43
40 C16 C_ARO 0 0.0000 -0.7220 0.6700 -3.9990 33 41 42 0 0
41 H16 H_ALI 0 0.0000 -1.5790 1.2100 -3.6260 40 0 0 0 43
42 C17 C_ARO 0 0.0000 -0.5920 0.4310 -5.3530 36 40 46 0 0
43 Q7 PSEUD 0 0.0000 0.2680 0.1925 -3.2740 0 0 0 0 45
44 Q8 PSEUD 0 0.0000 2.3320 -1.2530 -5.3360 0 0 0 0 45
45 QQA PSEUD 0 0.0000 1.3000 -0.5303 -4.3050 0 0 0 0 0
46 C21 C_ALI 0 0.0000 -1.6480 0.9210 -6.3090 42 47 48 49 0
47 H211 H_ALI 0 0.0000 -2.4140 0.1550 -6.4290 46 0 0 0 50
48 H212 H_ALI 0 0.0000 -2.1030 1.8300 -5.9140 46 0 0 0 50
49 H213 H_ALI 0 0.0000 -1.1930 1.1340 -7.2760 46 0 0 0 50
50 Q6 PSEUD 0 0.0000 -1.9033 1.0397 -6.5397 0 0 0 0 0