REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is =
RESIDUE PI1 26 122 1 122
1 CHI1 0 0 0.0000 33 35 36 37 45
2 CHI2 0 0 0.0000 35 36 37 38 42
3 CHI3 0 0 0.0000 36 37 39 40 42
4 PHI1 0 0 0.0000 12 51 53 57 0
5 CHI4 0 0 0.0000 51 53 54 55 55
6 PHI2 0 0 0.0000 51 53 57 61 0
7 PHI3 0 0 0.0000 53 57 61 74 0
8 CHI5 0 0 0.0000 57 61 62 63 73
9 CHI6 0 0 0.0000 61 62 63 64 70
10 CHI7 0 0 0.0000 62 63 64 65 67
11 PHI4 0 0 0.0000 57 61 74 76 0
12 PHI5 0 0 0.0000 61 74 76 78 0
13 PHI6 0 0 0.0000 74 76 78 80 0
14 PHI7 0 0 0.0000 76 78 80 98 0
15 CHI8 0 0 0.0000 78 80 81 82 96
16 CHI9 0 0 0.0000 80 81 82 83 90
17 CHI10 0 0 0.0000 81 82 83 84 87
18 CHI11 0 0 0.0000 80 81 91 92 95
19 PHI8 0 0 0.0000 78 80 98 100 0
20 PHI9 0 0 0.0000 80 98 100 102 0
21 PHI10 0 0 0.0000 98 100 102 117 0
22 CHI12 0 0 0.0000 100 102 103 104 115
23 CHI13 0 0 0.0000 102 103 104 105 108
24 CHI14 0 0 0.0000 102 103 109 110 113
25 PHI11 0 0 0.0000 100 102 117 119 0
26 PHI12 0 0 0.0000 102 117 119 121 0
1 C1 C_ALI 0 0.0000 3.1320 0.9690 6.6250 2 24 25 27 0
2 C23 C_ALI 0 0.0000 2.3530 0.2240 7.7110 1 3 21 22 0
3 O22 O_EST 0 0.0000 1.2670 1.0360 8.1620 2 4 0 0 0
4 C21 C_ARO 0 0.0000 0.2290 0.8080 7.3150 3 5 9 0 0
5 C18 C_ARO 0 0.0000 -0.1770 -0.4910 7.0500 4 6 8 0 0
6 C17 C_ARO 0 0.0000 -1.2290 -0.7210 6.1850 5 7 11 0 0
7 H17 H_ALI 0 0.0000 -1.5460 -1.7320 5.9770 6 0 0 0 19
8 H18 H_ALI 0 0.0000 0.3270 -1.3220 7.5190 5 0 0 0 18
9 C20 C_ARO 0 0.0000 -0.4250 1.8740 6.7150 4 10 17 0 0
10 C19 C_ARO 0 0.0000 -1.4770 1.6380 5.8510 9 11 16 0 0
11 C16 C_ARO 0 0.0000 -1.8770 0.3420 5.5840 6 10 12 0 0
12 C15 C_ALI 0 0.0000 -3.0200 0.0860 4.6350 11 13 14 51 0
13 H151 H_ALI 0 0.0000 -3.5380 1.0220 4.4270 12 0 0 0 15
14 H152 H_ALI 0 0.0000 -3.7140 -0.6230 5.0850 12 0 0 0 15
15 Q1 PSEUD 0 0.0000 -3.6260 0.1995 4.7560 0 0 0 0 0
16 H19 H_ALI 0 0.0000 -1.9880 2.4670 5.3830 10 0 0 0 19
17 H20 H_ALI 0 0.0000 -0.1140 2.8860 6.9240 9 0 0 0 18
18 Q17 PSEUD 0 0.0000 0.1065 0.7820 7.2215 0 0 0 0 20
19 Q18 PSEUD 0 0.0000 -1.7670 0.3675 5.6800 0 0 0 0 20
20 QQB PSEUD 0 0.0000 -0.8302 0.5747 6.4508 0 0 0 0 0
21 H231 H_ALI 0 0.0000 3.0160 0.0060 8.5480 2 0 0 0 23
22 H232 H_ALI 0 0.0000 1.9640 -0.7080 7.3030 2 0 0 0 23
23 Q2 PSEUD 0 0.0000 2.4900 -0.3510 7.9255 0 0 0 0 0
24 H11 H_ALI 0 0.0000 2.4950 1.7360 6.1830 1 0 0 0 26
25 H12 H_ALI 0 0.0000 4.0120 1.4380 7.0660 1 0 0 0 26
26 Q3 PSEUD 0 0.0000 3.2535 1.5870 6.6245 0 0 0 0 0
27 C4 C_ALI 0 0.0000 3.5690 -0.0180 5.5410 1 28 29 31 0
28 H41 H_ALI 0 0.0000 4.6300 0.1160 5.3330 27 0 0 0 30
29 H42A H_ALI 0 0.0000 3.3920 -1.0370 5.8860 27 0 0 0 30
30 Q4 PSEUD 0 0.0000 4.0110 -0.4605 5.6095 0 0 0 0 0
31 C2 C_BYL 0 0.0000 2.7750 0.2310 4.2850 27 32 33 0 0
32 O3 O_BYL 0 0.0000 2.7960 1.3190 3.7490 31 0 0 0 0
33 N5 N_AMI 0 0.0000 2.0330 -0.7850 3.7600 31 34 35 0 0
34 HN5 H_AMI 0 0.0000 2.0020 -1.6640 4.1690 33 0 0 0 0
35 C6 C_ALI 0 0.0000 1.2790 -0.4660 2.5280 33 36 46 47 0
36 C9 C_ALI 0 0.0000 1.9100 -1.1920 1.3380 35 37 43 44 0
37 C10 C_BYL 0 0.0000 3.3400 -0.7450 1.1790 36 38 39 0 0
38 O11 O_BYL 0 0.0000 3.8090 0.0710 1.9420 37 0 0 0 0
39 N12 N_AMO 0 0.0000 4.0990 -1.2550 0.1880 37 40 41 0 0
40 H121 H_AMI 0 0.0000 5.0200 -0.9680 0.0860 39 0 0 0 42
41 H122 H_AMI 0 0.0000 3.7240 -1.9090 -0.4210 39 0 0 0 42
42 Q5 PSEUD 0 0.0000 4.3720 -1.4385 -0.1675 0 0 0 0 0
43 H91 H_ALI 0 0.0000 1.8820 -2.2670 1.5120 36 0 0 0 45
44 H92 H_ALI 0 0.0000 1.3520 -0.9560 0.4320 36 0 0 0 45
45 Q6 PSEUD 0 0.0000 1.6170 -1.6115 0.9720 0 0 0 0 0
46 H6 H_ALI 0 0.0000 1.3010 0.6090 2.3540 35 0 0 0 0
47 C7 C_BYL 0 0.0000 -0.1470 -0.9200 2.7020 35 48 49 0 0
48 O8 O_BYL 0 0.0000 -0.4570 -2.0610 2.4310 47 0 0 0 0
49 N13 N_AMI 0 0.0000 -1.0790 -0.0600 3.1580 47 50 51 0 0
50 H13 H_AMI 0 0.0000 -0.8300 0.8510 3.3740 49 0 0 0 0
51 C14 C_ALI 0 0.0000 -2.4670 -0.4940 3.3300 12 49 52 53 0
52 H14 H_ALI 0 0.0000 -2.5060 -1.5830 3.3710 51 0 0 0 0
53 C24 C_ALI 0 0.0000 -3.3080 0.0030 2.1530 51 54 56 57 0
54 O25 O_HYD 0 0.0000 -3.2570 1.4300 2.1000 53 55 0 0 0
55 H25 H_OXY 0 0.0000 -2.3280 1.6720 1.9850 54 0 0 0 0
56 H24 H_ALI 0 0.0000 -4.3420 -0.3180 2.2820 53 0 0 0 0
57 C26 C_ALI 0 0.0000 -2.7540 -0.5750 0.8490 53 58 59 61 0
58 H261 H_ALI 0 0.0000 -2.7930 -1.6640 0.8890 57 0 0 0 60
59 H262 H_ALI 0 0.0000 -1.7200 -0.2540 0.7200 57 0 0 0 60
60 Q7 PSEUD 0 0.0000 -2.2565 -0.9590 0.8045 0 0 0 0 0
61 N27 N_AMI 0 0.0000 -3.5610 -0.0970 -0.2800 57 62 74 0 0
62 C33 C_ALI 0 0.0000 -4.9240 -0.6650 -0.1020 61 63 71 72 0
63 C32 C_ALI 0 0.0000 -5.4910 -0.7760 -1.5340 62 64 68 69 0
64 C31 C_ALI 0 0.0000 -4.2530 -0.8470 -2.4510 63 65 66 74 0
65 H311 H_ALI 0 0.0000 -4.2440 -0.0030 -3.1410 64 0 0 0 67
66 H312 H_ALI 0 0.0000 -4.2440 -1.7870 -3.0030 64 0 0 0 67
67 Q8 PSEUD 0 0.0000 -4.2440 -0.8950 -3.0720 0 0 0 0 0
68 H321 H_ALI 0 0.0000 -6.0890 0.1020 -1.7730 63 0 0 0 70
69 H322 H_ALI 0 0.0000 -6.0900 -1.6810 -1.6350 63 0 0 0 70
70 Q9 PSEUD 0 0.0000 -6.0895 -0.7895 -1.7040 0 0 0 0 0
71 H331 H_ALI 0 0.0000 -5.5390 0.0030 0.4990 62 0 0 0 73
72 H332 H_ALI 0 0.0000 -4.8660 -1.6500 0.3600 62 0 0 0 73
73 Q10 PSEUD 0 0.0000 -5.2025 -0.8235 0.4295 0 0 0 0 0
74 C28 C_ALI 0 0.0000 -3.0420 -0.7730 -1.4970 61 64 75 76 0
75 H28 H_ALI 0 0.0000 -2.6880 -1.7750 -1.2540 74 0 0 0 0
76 C29 C_BYL 0 0.0000 -1.9330 0.0380 -2.1160 74 77 78 0 0
77 O30 O_BYL 0 0.0000 -1.5710 1.0700 -1.5920 76 0 0 0 0
78 N34 N_AMI 0 0.0000 -1.3440 -0.3820 -3.2530 76 79 80 0 0
79 H34 H_AMI 0 0.0000 -1.6340 -1.2070 -3.6730 78 0 0 0 0
80 C35 C_ALI 0 0.0000 -0.2670 0.4060 -3.8550 78 81 97 98 0
81 C38 C_ALI 0 0.0000 1.0780 -0.0530 -3.2900 80 82 91 96 0
82 C39 C_ALI 0 0.0000 1.2880 -1.5330 -3.6140 81 83 88 89 0
83 C41 C_ALI 0 0.0000 2.6340 -1.9930 -3.0490 82 84 85 86 0
84 H411 H_ALI 0 0.0000 2.7830 -3.0480 -3.2790 83 0 0 0 87
85 H412 H_ALI 0 0.0000 3.4350 -1.4060 -3.4970 83 0 0 0 87
86 H413 H_ALI 0 0.0000 2.6410 -1.8520 -1.9680 83 0 0 0 87
87 Q11 PSEUD 0 0.0000 2.9530 -2.1020 -2.9147 0 0 0 0 0
88 H391 H_ALI 0 0.0000 1.2810 -1.6740 -4.6950 82 0 0 0 90
89 H392 H_ALI 0 0.0000 0.4860 -2.1200 -3.1660 82 0 0 0 90
90 Q12 PSEUD 0 0.0000 0.8835 -1.8970 -3.9305 0 0 0 0 0
91 C40 C_ALI 0 0.0000 1.0880 0.1430 -1.7730 81 92 93 94 0
92 H401 H_ALI 0 0.0000 0.2870 -0.4430 -1.3250 91 0 0 0 95
93 H402 H_ALI 0 0.0000 2.0470 -0.1830 -1.3710 91 0 0 0 95
94 H403 H_ALI 0 0.0000 0.9390 1.1980 -1.5430 91 0 0 0 95
95 Q13 PSEUD 0 0.0000 1.0910 0.1907 -1.4130 0 0 0 0 0
96 H38 H_ALI 0 0.0000 1.8800 0.5340 -3.7380 81 0 0 0 0
97 H35 H_ALI 0 0.0000 -0.4160 1.4610 -3.6250 80 0 0 0 0
98 C36 C_BYL 0 0.0000 -0.2770 0.2120 -5.3500 80 99 100 0 0
99 O37 O_BYL 0 0.0000 -1.1030 -0.5130 -5.8620 98 0 0 0 0
100 N42 N_AMI 0 0.0000 0.6310 0.8450 -6.1180 98 101 102 0 0
101 H42 H_AMI 0 0.0000 1.2920 1.4260 -5.7080 100 0 0 0 0
102 C43 C_ALI 0 0.0000 0.6210 0.6560 -7.5700 100 103 116 117 0
103 C46 C_ALI 0 0.0000 1.1470 1.9210 -8.2530 102 104 109 115 0
104 C47 C_ALI 0 0.0000 1.1360 1.7240 -9.7700 103 105 106 107 0
105 H471 H_ALI 0 0.0000 1.5100 2.6250 -10.2560 104 0 0 0 108
106 H472 H_ALI 0 0.0000 1.7740 0.8800 -10.0310 104 0 0 0 108
107 H473 H_ALI 0 0.0000 0.1180 1.5280 -10.1040 104 0 0 0 108
108 Q14 PSEUD 0 0.0000 1.1340 1.6777 -10.1303 0 0 0 0 114
109 C48 C_ALI 0 0.0000 0.2520 3.1070 -7.8860 103 110 111 112 0
110 H481 H_ALI 0 0.0000 -0.7660 2.9100 -8.2200 109 0 0 0 113
111 H482 H_ALI 0 0.0000 0.2590 3.2470 -6.8050 109 0 0 0 113
112 H483 H_ALI 0 0.0000 0.6260 4.0080 -8.3720 109 0 0 0 113
113 Q15 PSEUD 0 0.0000 0.0397 3.3883 -7.7990 0 0 0 0 114
114 QQA PSEUD 0 0.0000 0.5868 2.5330 -8.9647 0 0 0 0 0
115 H46 H_ALI 0 0.0000 2.1650 2.1180 -7.9190 103 0 0 0 0
116 H43 H_ALI 0 0.0000 -0.3960 0.4600 -7.9040 102 0 0 0 0
117 C44 C_BYL 0 0.0000 1.5030 -0.5110 -7.9310 102 118 119 0 0
118 O45 O_BYL 0 0.0000 1.2520 -1.1800 -8.9110 117 0 0 0 0
119 N49 N_AMI 0 0.0000 2.5700 -0.8120 -7.1650 117 120 121 0 0
120 H491 H_AMI 0 0.0000 3.1370 -1.5640 -7.3970 119 0 0 0 122
121 H492 H_AMI 0 0.0000 2.7700 -0.2770 -6.3810 119 0 0 0 122
122 Q16 PSEUD 0 0.0000 2.9535 -0.9205 -6.8890 0 0 0 0 0