REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-ETHYLPIPERAZIN-1-YL)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE
RESIDUE P55 11 55 1 55
1 CHI1 0 0 0.0000 4 7 8 9 34
2 CHI2 0 0 0.0000 7 8 9 10 16
3 CHI3 0 0 0.0000 8 9 10 11 13
4 CHI4 0 0 0.0000 7 8 17 18 34
5 CHI5 0 0 0.0000 8 17 18 19 31
6 CHI6 0 0 0.0000 17 18 19 20 28
7 CHI7 0 0 0.0000 18 19 20 21 28
8 CHI8 0 0 0.0000 19 20 21 22 25
9 CHI9 0 0 0.0000 2 5 35 36 50
10 CHI10 0 0 0.0000 5 35 36 37 47
11 PHI1 0 0 0.0000 3 53 54 55 0
1 N01 N_AMI 0 0.0000 -3.4000 -2.0540 0.3400 2 51 0 0 0
2 N05 N_AMO 0 0.0000 -2.2050 -1.3690 0.1020 1 3 5 0 0
3 C04 C_ARO 0 0.0000 -1.2030 -2.2950 -0.0240 2 4 53 0 0
4 N06 N_AMO 0 0.0000 0.0470 -1.8880 -0.2590 3 7 0 0 0
5 C09 C_ARO 0 0.0000 -1.8990 -0.0410 -0.0140 2 6 35 0 0
6 N08 N_AMO 0 0.0000 -0.6510 0.3200 -0.2460 5 7 0 0 0
7 C07 C_ARO 0 0.0000 0.3150 -0.5950 -0.3670 4 6 8 0 0
8 N17 N_AMO 0 0.0000 1.6100 -0.1880 -0.6090 7 9 17 0 0
9 C18 C_ALI 0 0.0000 1.9370 1.2380 -0.7630 8 10 14 15 0
10 C19 C_ALI 0 0.0000 3.1040 1.5740 0.1710 9 11 12 19 0
11 H191 H_ALI 0 0.0000 3.4320 2.5980 -0.0090 10 0 0 0 13
12 H192 H_ALI 0 0.0000 2.7810 1.4720 1.2070 10 0 0 0 13
13 Q1 PSEUD 0 0.0000 3.1065 2.0350 0.5990 0 0 0 0 0
14 H181 H_ALI 0 0.0000 2.2250 1.4380 -1.7950 9 0 0 0 16
15 H182 H_ALI 0 0.0000 1.0700 1.8430 -0.4980 9 0 0 0 16
16 Q2 PSEUD 0 0.0000 1.6475 1.6405 -1.1465 0 0 0 0 0
17 C22 C_ALI 0 0.0000 2.7020 -1.1670 -0.7140 8 18 32 33 0
18 C21 C_ALI 0 0.0000 3.8390 -0.7370 0.2130 17 19 29 30 0
19 N20 N_AMO 0 0.0000 4.2160 0.6500 -0.0880 10 18 20 0 0
20 C23 C_ALI 0 0.0000 5.4150 1.0450 0.6640 19 21 26 27 0
21 C24 C_ALI 0 0.0000 6.6120 0.2210 0.1850 20 22 23 24 0
22 H241 H_ALI 0 0.0000 6.4130 -0.8380 0.3480 21 0 0 0 25
23 H242 H_ALI 0 0.0000 6.7740 0.4010 -0.8780 21 0 0 0 25
24 H243 H_ALI 0 0.0000 7.5010 0.5140 0.7430 21 0 0 0 25
25 Q3 PSEUD 0 0.0000 6.8960 0.0257 0.0710 0 0 0 0 0
26 H231 H_ALI 0 0.0000 5.6140 2.1040 0.5010 20 0 0 0 28
27 H232 H_ALI 0 0.0000 5.2520 0.8650 1.7270 20 0 0 0 28
28 Q4 PSEUD 0 0.0000 5.4330 1.4845 1.1140 0 0 0 0 0
29 H211 H_ALI 0 0.0000 4.6990 -1.3890 0.0630 18 0 0 0 31
30 H212 H_ALI 0 0.0000 3.5050 -0.8070 1.2490 18 0 0 0 31
31 Q5 PSEUD 0 0.0000 4.1020 -1.0980 0.6560 0 0 0 0 0
32 H221 H_ALI 0 0.0000 2.3410 -2.1510 -0.4160 17 0 0 0 34
33 H222 H_ALI 0 0.0000 3.0650 -1.2030 -1.7410 17 0 0 0 34
34 Q6 PSEUD 0 0.0000 2.7030 -1.6770 -1.0785 0 0 0 0 0
35 N10 N_AMO 0 0.0000 -2.8810 0.9090 0.1080 5 36 50 0 0
36 C11 C_ARO 0 0.0000 -2.5460 2.2660 0.1060 35 37 41 0 0
37 C12 C_ARO 0 0.0000 -3.3980 3.1930 -0.4800 36 38 40 0 0
38 C13 C_ARO 0 0.0000 -3.0640 4.5330 -0.4800 37 39 43 0 0
39 H13 H_ALI 0 0.0000 -3.7270 5.2540 -0.9350 38 0 0 0 48
40 H12 H_ALI 0 0.0000 -4.3220 2.8660 -0.9340 37 0 0 0 47
41 C16 C_ARO 0 0.0000 -1.3620 2.6920 0.6940 36 42 46 0 0
42 C15 C_ARO 0 0.0000 -1.0300 4.0320 0.6850 41 43 45 0 0
43 C14 C_ARO 0 0.0000 -1.8820 4.9520 0.1010 38 42 44 0 0
44 H14 H_ALI 0 0.0000 -1.6220 6.0010 0.0990 43 0 0 0 0
45 H15 H_ALI 0 0.0000 -0.1080 4.3630 1.1380 42 0 0 0 48
46 H16 H_ALI 0 0.0000 -0.6990 1.9740 1.1550 41 0 0 0 47
47 Q7 PSEUD 0 0.0000 -2.5105 2.4200 0.1105 0 0 0 0 49
48 Q8 PSEUD 0 0.0000 -1.9175 4.8085 0.1015 0 0 0 0 49
49 QQA PSEUD 0 0.0000 -2.2140 3.6143 0.1060 0 0 0 0 0
50 HN10 H_AMI 0 0.0000 -3.8080 0.6380 0.1970 35 0 0 0 0
51 C02 C_ARO 0 0.0000 -3.1690 -3.3390 0.3620 1 52 53 0 0
52 H02 H_ALI 0 0.0000 -3.9100 -4.1090 0.5260 51 0 0 0 0
53 C03 C_ARO 0 0.0000 -1.7940 -3.5570 0.1380 3 51 54 0 0
54 C25 C_XXX 0 0.0000 -1.1290 -4.8240 0.0850 53 55 0 0 0
55 N26 N_AMI 0 0.0000 -0.6010 -5.8290 0.0440 54 0 0 0 0