REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-{3-[(4-ANILINOQUINAZOLIN-6-YL)AMINO]-3-OXOPROPYL}-L-CYSTEINE"
RESIDUE CY0 12 57 1 57
1 PHI1 0 0 0.0000 1 11 15 17 0
2 PHI2 0 0 0.0000 11 15 17 27 0
3 PHI3 0 0 0.0000 23 30 31 33 0
4 PHI4 0 0 0.0000 30 31 33 35 0
5 PHI5 0 0 0.0000 31 33 35 39 0
6 PHI6 0 0 0.0000 33 35 39 43 0
7 PHI7 0 0 0.0000 35 39 43 44 0
8 PHI8 0 0 0.0000 39 43 44 48 0
9 PHI9 0 0 0.0000 43 44 48 54 0
10 CHI1 0 0 0.0000 44 48 49 50 52
11 PHI10 0 0 0.0000 44 48 54 56 0
12 PHI11 0 0 0.0000 48 54 56 57 0
1 CAI C_ARO 0 0.0000 7.7090 -2.9170 0.6570 2 10 11 0 0
2 CAF C_ARO 0 0.0000 9.0860 -3.0400 0.4760 1 3 9 0 0
3 CAE C_ARO 0 0.0000 9.9220 -1.9500 0.7220 2 4 8 0 0
4 CAG C_ARO 0 0.0000 9.3790 -0.7370 1.1480 3 5 7 0 0
5 CAJ C_ARO 0 0.0000 8.0020 -0.6150 1.3290 4 6 11 0 0
6 HAJ H_ALI 0 0.0000 7.5890 0.3340 1.6620 5 0 0 0 12
7 HAG H_ALI 0 0.0000 10.0290 0.1110 1.3390 4 0 0 0 13
8 HAE H_ALI 0 0.0000 10.9940 -2.0450 0.5800 3 0 0 0 0
9 HAF H_ALI 0 0.0000 9.5080 -3.9840 0.1440 2 0 0 0 13
10 HAI H_ALI 0 0.0000 7.0670 -3.7730 0.4630 1 0 0 0 12
11 CAX C_ARO 0 0.0000 7.1600 -1.7040 1.0850 1 5 15 0 0
12 Q5 PSEUD 0 0.0000 7.3280 -1.7195 1.0625 0 0 0 0 14
13 Q6 PSEUD 0 0.0000 9.7685 -1.9365 0.7415 0 0 0 0 14
14 QQA PSEUD 0 0.0000 8.5483 -1.8280 0.9020 0 0 0 0 0
15 NAT N_AMI 0 0.0000 5.7730 -1.5810 1.2670 11 16 17 0 0
16 HAT H_AMI 0 0.0000 5.2500 -2.4250 1.0640 15 0 0 0 0
17 C6 C_ARO 0 0.0000 4.9550 -0.5010 1.6830 15 18 27 0 0
18 N1 N_AMO 0 0.0000 5.5110 0.3870 2.5280 17 19 0 0 0
19 C2 C_ARO 0 0.0000 4.7000 1.3930 2.8950 18 20 26 0 0
20 N3 N_AMO 0 0.0000 3.4230 1.5910 2.5100 19 21 0 0 0
21 C4 C_ARO 0 0.0000 2.9000 0.6850 1.6650 20 22 27 0 0
22 CAL C_ARO 0 0.0000 1.5880 0.8080 1.2130 21 23 25 0 0
23 CAK C_ARO 0 0.0000 1.0260 -0.1230 0.3350 22 24 30 0 0
24 HAK H_ALI 0 0.0000 -0.0020 0.0100 0.0060 23 0 0 0 0
25 HAL H_ALI 0 0.0000 0.9780 1.6460 1.5460 22 0 0 0 0
26 H2 H_ALI 0 0.0000 5.1160 2.1250 3.5760 19 0 0 0 0
27 C5 C_ARO 0 0.0000 3.6490 -0.4120 1.2090 17 21 28 0 0
28 CAM C_ARO 0 0.0000 3.0910 -1.3520 0.3260 27 29 30 0 0
29 HAM H_ALI 0 0.0000 3.6690 -2.2030 -0.0290 28 0 0 0 0
30 CAY C_ARO 0 0.0000 1.7780 -1.2050 -0.1090 23 28 31 0 0
31 NAS N_AMI 0 0.0000 1.2190 -2.1350 -0.9850 30 32 33 0 0
32 HAS H_AMI 0 0.0000 1.8270 -2.9100 -1.2750 31 0 0 0 0
33 CAW C_BYL 0 0.0000 -0.0770 -2.1480 -1.5280 31 34 35 0 0
34 OAC O_BYL 0 0.0000 -0.9660 -1.3280 -1.3240 33 0 0 0 0
35 CAO C_ALI 0 0.0000 -0.2780 -3.3490 -2.4440 33 36 37 39 0
36 HAO1 H_ALI 0 0.0000 -0.0910 -4.2540 -1.8540 35 0 0 0 38
37 HAO2 H_ALI 0 0.0000 0.4780 -3.2960 -3.2380 35 0 0 0 38
38 Q1 PSEUD 0 0.0000 0.1935 -3.7750 -2.5460 0 0 0 0 0
39 CAN C_ALI 0 0.0000 -1.6770 -3.3850 -3.0470 35 40 41 43 0
40 HAN1 H_ALI 0 0.0000 -2.4370 -3.4430 -2.2600 39 0 0 0 42
41 HAN2 H_ALI 0 0.0000 -1.8710 -2.4780 -3.6290 39 0 0 0 42
42 Q2 PSEUD 0 0.0000 -2.1540 -2.9605 -2.9445 0 0 0 0 0
43 SAU S_RED 0 0.0000 -1.8670 -4.8210 -4.1400 39 44 0 0 0
44 CB C_ALI 0 0.0000 -3.5790 -4.5420 -4.6470 43 45 46 48 0
45 HBC1 H_ALI 0 0.0000 -4.1940 -4.5570 -3.7410 44 0 0 0 47
46 HBC2 H_ALI 0 0.0000 -3.6390 -3.5340 -5.0720 44 0 0 0 47
47 Q3 PSEUD 0 0.0000 -3.9165 -4.0455 -4.4065 0 0 0 0 0
48 CA C_ALI 0 0.0000 -4.1030 -5.5750 -5.6480 44 49 53 54 0
49 N N_AMO 0 0.0000 -4.2210 -6.8850 -5.0580 48 50 51 0 0
50 HN1 H_AMI 0 0.0000 -4.5240 -6.9640 -4.1020 49 0 0 0 52
51 HN2 H_AMI 0 0.0000 -3.8120 -7.6720 -5.5320 49 0 0 0 52
52 Q4 PSEUD 0 0.0000 -4.1680 -7.3180 -4.8170 0 0 0 0 0
53 HA H_ALI 0 0.0000 -5.1220 -5.2980 -5.9410 48 0 0 0 0
54 C C_BYL 0 0.0000 -3.2880 -5.6020 -6.9310 48 55 56 0 0
55 O O_BYL 0 0.0000 -2.7100 -6.5970 -7.3490 54 0 0 0 0
56 OXT O_HYD 0 0.0000 -3.2500 -4.4060 -7.5660 54 57 0 0 0
57 HOT H_OXY 0 0.0000 -2.7110 -4.4430 -8.3850 56 0 0 0 0