REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-AMINOPROPYL)-N-[(R)-(3-BENZYL-5-CHLORO-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZIN-2-YL)(CYCLOPROPYL)METHYL]-4-METHYLBENZAMIDE
RESIDUE A2AZ 14 80 1 80
1 CHI1 0 0 0.0000 6 1 2 3 5
2 PHI1 0 0 0.0000 2 1 9 11 0
3 PHI2 0 0 0.0000 1 9 11 44 0
4 CHI2 0 0 0.0000 9 11 12 13 42
5 CHI3 0 0 0.0000 12 19 25 26 42
6 CHI4 0 0 0.0000 19 25 26 27 37
7 PHI3 0 0 0.0000 9 11 44 61 0
8 CHI5 0 0 0.0000 11 44 45 46 60
9 CHI6 0 0 0.0000 44 45 46 47 57
10 CHI7 0 0 0.0000 45 46 47 48 54
11 CHI8 0 0 0.0000 46 47 48 49 51
12 PHI4 0 0 0.0000 11 44 61 63 0
13 PHI5 0 0 0.0000 44 61 63 68 0
14 PHI6 0 0 0.0000 65 72 76 79 0
1 C1 C_ALI 0 0.0000 -1.2980 2.5230 1.5740 2 6 7 9 0
2 C6 C_ALI 0 0.0000 -0.6870 1.4060 2.4230 1 3 4 9 0
3 H61A H_ALI 0 0.0000 -1.0780 0.3980 2.2860 2 0 0 0 5
4 H62 H_ALI 0 0.0000 -0.3790 1.6570 3.4380 2 0 0 0 5
5 Q1 PSEUD 0 0.0000 -0.7285 1.0275 2.8620 0 0 0 0 0
6 H11 H_ALI 0 0.0000 -1.3920 3.5080 2.0300 1 0 0 0 8
7 H12 H_ALI 0 0.0000 -2.0910 2.2490 0.8780 1 0 0 0 8
8 Q2 PSEUD 0 0.0000 -1.7415 2.8785 1.4540 0 0 0 0 0
9 C4 C_ALI 0 0.0000 0.1140 2.0170 1.2710 1 2 10 11 0
10 H4 H_ALI 0 0.0000 0.9480 2.6690 1.5270 9 0 0 0 0
11 C9 C_ALI 0 0.0000 0.3040 1.1650 0.0140 9 12 43 44 0
12 C11 C_ARO 0 0.0000 -0.6470 -0.0040 0.0500 11 13 19 0 0
13 N12 N_AMO 0 0.0000 -0.4330 -0.9490 0.9030 12 14 0 0 0
14 N13 N_AMO 0 0.0000 -1.2810 -2.0610 0.9850 13 15 21 0 0
15 C18 C_ARO 0 0.0000 -1.2790 -3.1570 1.7670 14 16 18 0 0
16 C16 C_ARO 0 0.0000 -2.3380 -3.9410 1.4380 15 17 22 0 0
17 H16 H_ALI 0 0.0000 -2.5960 -4.8850 1.8940 16 0 0 0 0
18 H18 H_ALI 0 0.0000 -0.5510 -3.3780 2.5340 15 0 0 0 0
19 N22 N_AMO 0 0.0000 -1.7070 -0.0170 -0.8210 12 20 25 0 0
20 C21 C_ARO 0 0.0000 -2.5790 -1.0490 -0.8240 19 21 24 0 0
21 C14 C_ARO 0 0.0000 -2.3660 -2.1370 0.1300 14 20 22 0 0
22 C15 C_ARO 0 0.0000 -3.0360 -3.3100 0.4040 16 21 23 0 0
23 CL2 C_XXX 0 0.0000 -4.4700 -3.8900 -0.3830 22 0 0 0 0
24 O37 O_BYL 0 0.0000 -3.5210 -1.0700 -1.5970 20 0 0 0 0
25 C23 C_ALI 0 0.0000 -1.8890 1.0910 -1.7620 19 26 40 41 0
26 C26 C_ARO 0 0.0000 -2.8870 2.0700 -1.1990 25 27 31 0 0
27 C27 C_ARO 0 0.0000 -4.2320 1.7500 -1.1780 26 28 30 0 0
28 C29 C_ARO 0 0.0000 -5.1470 2.6460 -0.6580 27 29 33 0 0
29 H29 H_ALI 0 0.0000 -6.1970 2.3950 -0.6370 28 0 0 0 38
30 H27 H_ALI 0 0.0000 -4.5660 0.7980 -1.5610 27 0 0 0 37
31 C35 C_ARO 0 0.0000 -2.4590 3.2900 -0.7090 26 32 36 0 0
32 C33 C_ARO 0 0.0000 -3.3740 4.1870 -0.1930 31 33 35 0 0
33 C31 C_ARO 0 0.0000 -4.7180 3.8650 -0.1670 28 32 34 0 0
34 H31 H_ALI 0 0.0000 -5.4340 4.5660 0.2370 33 0 0 0 0
35 H33 H_ALI 0 0.0000 -3.0390 5.1400 0.1910 32 0 0 0 38
36 H35 H_ALI 0 0.0000 -1.4080 3.5410 -0.7300 31 0 0 0 37
37 Q11 PSEUD 0 0.0000 -2.9870 2.1695 -1.1455 0 0 0 0 39
38 Q12 PSEUD 0 0.0000 -4.6180 3.7675 -0.2230 0 0 0 0 39
39 QQB PSEUD 0 0.0000 -3.8025 2.9685 -0.6842 0 0 0 0 0
40 H231 H_ALI 0 0.0000 -0.9350 1.5950 -1.9190 25 0 0 0 42
41 H232 H_ALI 0 0.0000 -2.2560 0.7040 -2.7130 25 0 0 0 42
42 Q3 PSEUD 0 0.0000 -1.5955 1.1495 -2.3160 0 0 0 0 0
43 H9 H_ALI 0 0.0000 0.1020 1.7710 -0.8690 11 0 0 0 0
44 N38 N_AMI 0 0.0000 1.6830 0.6720 -0.0370 11 45 61 0 0
45 C39 C_ALI 0 0.0000 2.2390 -0.0670 1.0990 44 46 58 59 0
46 C42 C_ALI 0 0.0000 2.6550 0.9180 2.1930 45 47 55 56 0
47 C45 C_ALI 0 0.0000 3.3250 0.1560 3.3380 46 48 52 53 0
48 N48 N_AMO 0 0.0000 3.7240 1.1020 4.3890 47 49 50 0 0
49 H481 H_AMI 0 0.0000 2.8730 1.4800 4.7770 48 0 0 0 51
50 H482 H_AMI 0 0.0000 4.1600 0.5580 5.1180 48 0 0 0 51
51 Q4 PSEUD 0 0.0000 3.5165 1.0190 4.9475 0 0 0 0 0
52 H451 H_ALI 0 0.0000 2.6250 -0.5700 3.7500 47 0 0 0 54
53 H452 H_ALI 0 0.0000 4.2070 -0.3620 2.9620 47 0 0 0 54
54 Q5 PSEUD 0 0.0000 3.4160 -0.4660 3.3560 0 0 0 0 0
55 H421 H_ALI 0 0.0000 3.3550 1.6450 1.7810 46 0 0 0 57
56 H422 H_ALI 0 0.0000 1.7730 1.4370 2.5690 46 0 0 0 57
57 Q6 PSEUD 0 0.0000 2.5640 1.5410 2.1750 0 0 0 0 0
58 H391 H_ALI 0 0.0000 1.4860 -0.7500 1.4920 45 0 0 0 60
59 H392 H_ALI 0 0.0000 3.1100 -0.6350 0.7720 45 0 0 0 60
60 Q7 PSEUD 0 0.0000 2.2980 -0.6925 1.1320 0 0 0 0 0
61 C51 C_BYL 0 0.0000 2.4390 0.8970 -1.1300 44 62 63 0 0
62 O52 O_BYL 0 0.0000 2.0310 1.6290 -2.0110 61 0 0 0 0
63 C53 C_ARO 0 0.0000 3.7640 0.2550 -1.2570 61 64 68 0 0
64 C61 C_ARO 0 0.0000 4.5930 0.1310 -0.1410 63 65 67 0 0
65 C59 C_ARO 0 0.0000 5.8270 -0.4740 -0.2660 64 66 72 0 0
66 H59 H_ALI 0 0.0000 6.4690 -0.5710 0.5970 65 0 0 0 74
67 H61 H_ALI 0 0.0000 4.2680 0.5040 0.8190 64 0 0 0 73
68 C54 C_ARO 0 0.0000 4.1920 -0.2300 -2.4940 63 69 70 0 0
69 H54 H_ALI 0 0.0000 3.5560 -0.1370 -3.3620 68 0 0 0 73
70 C56 C_ARO 0 0.0000 5.4300 -0.8280 -2.6060 68 71 72 0 0
71 H56 H_ALI 0 0.0000 5.7630 -1.2040 -3.5630 70 0 0 0 74
72 C58 C_ARO 0 0.0000 6.2470 -0.9480 -1.4960 65 70 76 0 0
73 Q9 PSEUD 0 0.0000 3.9120 0.1835 -1.2715 0 0 0 0 75
74 Q10 PSEUD 0 0.0000 6.1160 -0.8875 -1.4830 0 0 0 0 75
75 QQA PSEUD 0 0.0000 5.0140 -0.3520 -1.3772 0 0 0 0 0
76 C63 C_ALI 0 0.0000 7.5980 -1.6030 -1.6250 72 77 78 79 0
77 H631 H_ALI 0 0.0000 8.3460 -0.8490 -1.8690 76 0 0 0 80
78 H632 H_ALI 0 0.0000 7.8610 -2.0840 -0.6830 76 0 0 0 80
79 H633 H_ALI 0 0.0000 7.5650 -2.3510 -2.4180 76 0 0 0 80
80 Q8 PSEUD 0 0.0000 7.9240 -1.7613 -1.6567 0 0 0 0 0