REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is =
RESIDUE A7X2 6 53 1 53
1 PHI1 0 0 0.0000 2 1 6 7 0
2 PHI2 0 0 0.0000 1 6 7 47 0
3 CHI1 0 0 0.0000 37 38 39 40 44
4 CHI2 0 0 0.0000 38 39 40 41 44
5 PHI3 0 0 0.0000 7 47 48 49 0
6 PHI4 0 0 0.0000 47 48 49 52 0
1 C1 C_ALI 0 0.0000 15.6950 11.7760 11.0600 2 3 4 6 0
2 H1C1 H_ALI 0 0.0000 16.4830 11.7770 10.2920 1 0 0 0 5
3 H1C2 H_ALI 0 0.0000 15.7920 12.6750 11.6860 1 0 0 0 5
4 H1C3 H_ALI 0 0.0000 15.7970 10.8790 11.6880 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 16.0240 11.7770 11.2220 0 0 0 0 0
6 O2 O_EST 0 0.0000 14.4160 11.7710 10.4300 1 7 0 0 0
7 C3 C_ARO 0 0.0000 13.7440 10.5860 10.4780 6 8 47 0 0
8 C4 C_ARO 0 0.0000 14.2400 9.4250 11.0450 7 9 46 0 0
9 C5 C_ARO 0 0.0000 13.4570 8.2590 11.0250 8 10 37 0 0
10 N6 N_AMO 0 0.0000 13.9670 7.1030 11.6000 9 11 36 0 0
11 C7 C_ARO 0 0.0000 13.3060 5.9200 11.8610 10 12 15 0 0
12 N8 N_AMO 0 0.0000 14.0650 4.9040 12.2790 11 13 0 0 0
13 C9 C_ARO 0 0.0000 13.5580 3.7250 12.5960 12 14 17 0 0
14 H9 H_ALI 0 0.0000 14.1870 2.9250 12.9560 13 0 0 0 0
15 N23 N_AMO 0 0.0000 11.9860 5.7990 11.7290 11 16 0 0 0
16 C11 C_ARO 0 0.0000 11.4000 4.6260 12.0030 15 17 19 0 0
17 C10 C_ARO 0 0.0000 12.2090 3.5540 12.4520 13 16 18 0 0
18 H10 H_ALI 0 0.0000 11.7590 2.5990 12.6810 17 0 0 0 0
19 N12 N_AMO 0 0.0000 10.0150 4.4780 11.8490 16 20 35 0 0
20 C13 C_ARO 0 0.0000 9.3310 3.3050 12.2410 19 21 29 0 0
21 C14 C_ARO 0 0.0000 9.2410 2.9390 13.5950 20 22 27 0 0
22 O15 O_EST 0 0.0000 9.7160 3.5710 14.7100 21 23 0 0 0
23 C16 C_ALI 0 0.0000 9.6720 2.5690 15.7460 22 24 25 28 0
24 H161 H_ALI 0 0.0000 10.6370 2.0470 15.8280 23 0 0 0 26
25 H162 H_ALI 0 0.0000 9.4760 3.0110 16.7340 23 0 0 0 26
26 Q2 PSEUD 0 0.0000 10.0565 2.5290 16.2810 0 0 0 0 0
27 C18 C_ARO 0 0.0000 8.5800 1.7670 13.9770 21 28 31 0 0
28 O17 O_EST 0 0.0000 8.6240 1.6570 15.3490 23 27 0 0 0
29 C21 C_ARO 0 0.0000 8.7480 2.4680 11.2820 20 30 34 0 0
30 C20 C_ARO 0 0.0000 8.1100 1.2870 11.6550 29 31 33 0 0
31 C19 C_ARO 0 0.0000 8.0000 0.9390 13.0140 27 30 32 0 0
32 H19 H_ALI 0 0.0000 7.4740 0.0430 13.3080 31 0 0 0 0
33 H20 H_ALI 0 0.0000 7.6980 0.6360 10.8980 30 0 0 0 0
34 CL1 C_XXX 0 0.0000 8.8730 2.9070 9.6130 29 0 0 0 0
35 H12 H_AMI 0 0.0000 9.4920 5.2290 11.4470 19 0 0 0 0
36 H6 H_AMI 0 0.0000 14.9330 7.1310 11.8570 10 0 0 0 0
37 C24 C_ARO 0 0.0000 12.2190 8.2220 10.4170 9 38 45 0 0
38 C25 C_ARO 0 0.0000 11.7210 9.3660 9.8370 37 39 47 0 0
39 O26 O_EST 0 0.0000 10.4800 9.3140 9.2510 38 40 0 0 0
40 C27 C_ALI 0 0.0000 10.4990 8.5130 8.0780 39 41 42 43 0
41 H271 H_ALI 0 0.0000 10.5040 9.1620 7.1900 40 0 0 0 44
42 H272 H_ALI 0 0.0000 11.4020 7.8850 8.0780 40 0 0 0 44
43 H273 H_ALI 0 0.0000 9.6060 7.8720 8.0580 40 0 0 0 44
44 Q3 PSEUD 0 0.0000 10.5040 8.3063 7.7753 0 0 0 0 0
45 H24 H_ALI 0 0.0000 11.6480 7.3060 10.3970 37 0 0 0 0
46 H4 H_ALI 0 0.0000 15.2200 9.4160 11.4990 8 0 0 0 0
47 C28 C_ARO 0 0.0000 12.4820 10.5490 9.8740 7 38 48 0 0
48 O29 O_EST 0 0.0000 12.0330 11.7060 9.3100 47 49 0 0 0
49 C30 C_ALI 0 0.0000 10.8320 12.0750 9.9840 48 50 51 52 0
50 H301 H_ALI 0 0.0000 11.0300 12.1700 11.0620 49 0 0 0 53
51 H302 H_ALI 0 0.0000 10.4720 13.0370 9.5910 49 0 0 0 53
52 H303 H_ALI 0 0.0000 10.0670 11.3020 9.8190 49 0 0 0 53
53 Q4 PSEUD 0 0.0000 10.5230 12.1697 10.1573 0 0 0 0 0