REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is =
RESIDUE T4B 10 74 1 74
1 CHI1 0 0 0.0000 4 5 6 7 25
2 CHI2 0 0 0.0000 7 8 9 10 17
3 CHI3 0 0 0.0000 8 9 10 11 17
4 CHI4 0 0 0.0000 9 10 11 12 14
5 CHI5 0 0 0.0000 10 11 12 13 13
6 PHI1 0 0 0.0000 1 32 33 50 0
7 CHI6 0 0 0.0000 34 35 36 37 47
8 CHI7 0 0 0.0000 33 50 51 52 59
9 CHI8 0 0 0.0000 50 51 52 53 56
10 PHI2 0 0 0.0000 35 60 61 68 0
1 C1 C_ARO 0 0.0000 0.6510 -3.1920 7.7830 2 31 32 0 0
2 C C_ARO 0 0.0000 0.6780 -4.0150 8.9080 1 3 30 0 0
3 C8 C_ARO 0 0.0000 1.8900 -4.3000 9.5360 2 4 29 0 0
4 C7 C_ARO 0 0.0000 3.0770 -3.7610 9.0370 3 5 28 0 0
5 C6 C_ARO 0 0.0000 3.0500 -2.9380 7.9120 4 6 32 0 0
6 C2 C_ARO 0 0.0000 4.3040 -2.3960 7.4200 5 7 19 0 0
7 C3 C_ARO 0 0.0000 5.0420 -3.1040 6.4760 6 8 18 0 0
8 C11 C_ARO 0 0.0000 6.2470 -2.5830 6.0040 7 9 21 0 0
9 O2 O_EST 0 0.0000 6.9730 -3.2720 5.0820 8 10 0 0 0
10 C9 C_ALI 0 0.0000 6.2490 -4.1000 4.1720 9 11 15 16 0
11 C10 C_BYL 0 0.0000 6.9940 -4.2000 2.8710 10 12 14 0 0
12 O O_HYD 0 0.0000 6.3280 -5.0100 2.0100 11 13 0 0 0
13 HO H_OXY 0 0.0000 6.7940 -5.0940 1.1510 12 0 0 0 0
14 O1 O_BYL 0 0.0000 8.0480 -3.6410 2.6060 11 0 0 0 0
15 H91 H_ALI 0 0.0000 6.1560 -5.0960 4.6140 10 0 0 0 17
16 H92 H_ALI 0 0.0000 5.2590 -3.6660 4.0070 10 0 0 0 17
17 Q1 PSEUD 0 0.0000 5.7075 -4.3810 4.3105 0 0 0 0 0
18 H3 H_ALI 0 0.0000 4.6900 -4.0630 6.1000 7 0 0 0 25
19 C14 C_ARO 0 0.0000 4.7620 -1.1700 7.8970 6 20 24 0 0
20 C13 C_ARO 0 0.0000 5.9660 -0.6490 7.4250 19 21 23 0 0
21 C12 C_ARO 0 0.0000 6.7090 -1.3550 6.4780 8 20 22 0 0
22 H12 H_ALI 0 0.0000 7.6460 -0.9440 6.1150 21 0 0 0 0
23 H13 H_ALI 0 0.0000 6.3260 0.3070 7.7940 20 0 0 0 26
24 H14 H_ALI 0 0.0000 4.1940 -0.6090 8.6340 19 0 0 0 25
25 Q4 PSEUD 0 0.0000 4.4420 -2.3360 7.3670 0 0 0 0 27
26 Q5 PSEUD 0 0.0000 6.3260 0.3070 7.7940 0 0 0 0 27
27 QQA PSEUD 0 0.0000 5.3840 -1.0145 7.5805 0 0 0 0 0
28 H7 H_ALI 0 0.0000 4.0130 -3.9940 9.5390 4 0 0 0 0
29 H8 H_ALI 0 0.0000 1.9110 -4.9400 10.4130 3 0 0 0 0
30 H H_ALI 0 0.0000 -0.2460 -4.4340 9.2960 2 0 0 0 0
31 H1 H_ALI 0 0.0000 -0.3020 -2.9790 7.3040 1 0 0 0 0
32 C5 C_ARO 0 0.0000 1.8380 -2.6590 7.2910 1 5 33 0 0
33 N N_AMI 0 0.0000 1.7760 -1.8400 6.1640 32 34 50 0 0
34 N1 N_AMO 0 0.0000 1.6120 -0.5140 6.3110 33 35 0 0 0
35 C18 C_ARO 0 0.0000 1.5990 -0.0680 5.0520 34 36 60 0 0
36 C27 C_ARO 0 0.0000 1.4390 1.3390 4.7860 35 37 41 0 0
37 C4 C_ARO 0 0.0000 0.1630 1.8710 4.6190 36 38 40 0 0
38 C26 C_ARO 0 0.0000 0.0070 3.2320 4.3600 37 39 43 0 0
39 H26 H_ALI 0 0.0000 -0.9870 3.6500 4.2290 38 0 0 0 48
40 H4 H_ALI 0 0.0000 -0.7210 1.2400 4.6860 37 0 0 0 47
41 C23 C_ARO 0 0.0000 2.5600 2.1600 4.6970 36 42 46 0 0
42 C24 C_ARO 0 0.0000 2.4040 3.5210 4.4380 41 43 45 0 0
43 C25 C_ARO 0 0.0000 1.1280 4.0580 4.2700 38 42 44 0 0
44 H25 H_ALI 0 0.0000 1.0060 5.1180 4.0700 43 0 0 0 0
45 H24 H_ALI 0 0.0000 3.2770 4.1640 4.3690 42 0 0 0 48
46 H23 H_ALI 0 0.0000 3.5620 1.7570 4.8260 41 0 0 0 47
47 Q8 PSEUD 0 0.0000 1.4205 1.4985 4.7560 0 0 0 0 49
48 Q9 PSEUD 0 0.0000 1.1450 3.9070 4.2990 0 0 0 0 49
49 QQC PSEUD 0 0.0000 1.2828 2.7027 4.5275 0 0 0 0 0
50 C20 C_ARO 0 0.0000 1.8680 -2.2430 4.8640 33 51 60 0 0
51 C21 C_ALI 0 0.0000 2.0510 -3.6570 4.4720 50 52 57 58 0
52 C15 C_ALI 0 0.0000 0.7240 -4.3930 4.2680 51 53 54 55 0
53 H151 H_ALI 0 0.0000 0.1310 -4.3870 5.1890 52 0 0 0 56
54 H152 H_ALI 0 0.0000 0.8900 -5.4350 3.9780 52 0 0 0 56
55 H153 H_ALI 0 0.0000 0.1300 -3.9130 3.4830 52 0 0 0 56
56 Q2 PSEUD 0 0.0000 0.3837 -4.5783 4.2167 0 0 0 0 0
57 H211 H_ALI 0 0.0000 2.6430 -3.7360 3.5400 51 0 0 0 59
58 H212 H_ALI 0 0.0000 2.6440 -4.2040 5.2280 51 0 0 0 59
59 Q3 PSEUD 0 0.0000 2.6435 -3.9700 4.3840 0 0 0 0 0
60 C19 C_ARO 0 0.0000 1.7550 -1.1010 4.1110 35 50 61 0 0
61 C16 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 60 62 68 0 0
62 C17 C_ARO 0 0.0000 3.0200 -0.9230 2.0180 61 63 67 0 0
63 C22 C_ARO 0 0.0000 3.0640 -0.9000 0.6240 62 64 66 0 0
64 C28 C_ARO 0 0.0000 1.8870 -1.0330 -0.1120 63 65 70 0 0
65 H28 H_ALI 0 0.0000 1.9210 -1.0150 -1.1980 64 0 0 0 0
66 H22 H_ALI 0 0.0000 4.0140 -0.7780 0.1130 63 0 0 0 73
67 H17 H_ALI 0 0.0000 3.9470 -0.8190 2.5790 62 0 0 0 72
68 C30 C_ARO 0 0.0000 0.6230 -1.2110 1.9390 61 69 70 0 0
69 H30 H_ALI 0 0.0000 -0.3370 -1.3340 2.4360 68 0 0 0 72
70 C29 C_ARO 0 0.0000 0.6660 -1.1880 0.5450 64 68 71 0 0
71 H29 H_ALI 0 0.0000 -0.2500 -1.2910 -0.0290 70 0 0 0 73
72 Q6 PSEUD 0 0.0000 1.8050 -1.0765 2.5075 0 0 0 0 74
73 Q7 PSEUD 0 0.0000 1.8820 -1.0345 0.0420 0 0 0 0 74
74 QQB PSEUD 0 0.0000 1.8435 -1.0555 1.2748 0 0 0 0 0