REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA-METHYLENE-SELENAZOLE-4-CARBOXYAMIDE-ADENINE DINUCLEOTIDE"
RESIDUE SAD 27 75 1 75
1 CHI1 0 0 0.0000 2 1 3 4 4
2 CHI2 0 0 0.0000 2 1 5 6 37
3 CHI3 0 0 0.0000 1 5 6 7 37
4 CHI4 0 0 0.0000 5 6 7 8 34
5 CHI5 0 0 0.0000 6 7 8 9 25
6 CHI6 0 0 0.0000 7 8 9 10 25
7 CHI7 0 0 0.0000 8 9 10 11 24
8 CHI8 0 0 0.0000 15 16 17 18 20
9 CHI9 0 0 0.0000 6 7 26 27 33
10 CHI10 0 0 0.0000 7 26 27 28 28
11 CHI11 0 0 0.0000 7 26 29 30 32
12 CHI12 0 0 0.0000 26 29 30 31 31
13 PHI1 0 0 0.0000 2 1 38 42 0
14 PHI2 0 0 0.0000 1 38 42 46 0
15 CHI13 0 0 0.0000 38 42 44 45 45
16 PHI3 0 0 0.0000 38 42 46 47 0
17 PHI4 0 0 0.0000 42 46 47 51 0
18 PHI5 0 0 0.0000 46 47 51 61 0
19 CHI14 0 0 0.0000 47 51 52 53 59
20 CHI15 0 0 0.0000 51 52 53 54 54
21 CHI16 0 0 0.0000 51 52 55 56 58
22 CHI17 0 0 0.0000 52 55 56 57 57
23 PHI6 0 0 0.0000 47 51 61 62 0
24 PHI7 0 0 0.0000 51 61 62 64 0
25 PHI8 0 0 0.0000 61 62 64 68 0
26 PHI9 0 0 0.0000 66 69 70 72 0
27 PHI10 0 0 0.0000 69 70 72 74 0
1 PA P_ALI 0 0.0000 0.1620 1.5490 -1.7590 2 3 5 38 0
2 O1A O_XXX 0 0.0000 -1.1100 2.1240 -2.2470 1 0 0 0 0
3 O2A O_HYD 0 0.0000 1.1310 2.7340 -1.2600 1 4 0 0 0
4 HOA2 H_OXY 0 0.0000 1.9470 2.3170 -0.9510 3 0 0 0 0
5 O5B O_EST 0 0.0000 0.8770 0.7390 -2.9530 1 6 0 0 0
6 C5B C_ALI 0 0.0000 1.1150 1.6770 -4.0040 5 7 35 36 0
7 C4B C_ALI 0 0.0000 1.7970 0.9670 -5.1760 6 8 26 34 0
8 O4B O_EST 0 0.0000 0.9370 -0.0630 -5.6900 7 9 0 0 0
9 C1B C_ALI 0 0.0000 1.1590 -0.1250 -7.1160 8 10 25 29 0
10 N9A N_AMO 0 0.0000 0.0190 -0.7520 -7.7880 9 11 14 0 0
11 C8A C_ARO 0 0.0000 -1.2760 -0.7380 -7.3630 10 12 13 0 0
12 N7A N_AMO 0 0.0000 -2.0260 -1.3930 -8.2010 11 15 0 0 0
13 H8A H_ALI 0 0.0000 -1.6270 -0.2560 -6.4630 11 0 0 0 0
14 C4A C_ARO 0 0.0000 0.0580 -1.4570 -8.9650 10 15 21 0 0
15 C5A C_ARO 0 0.0000 -1.2620 -1.8670 -9.2150 12 14 16 0 0
16 C6A C_ARO 0 0.0000 -1.5140 -2.6220 -10.3730 15 17 23 0 0
17 N6A N_AMO 0 0.0000 -2.7960 -3.0490 -10.6740 16 18 19 0 0
18 H61A H_AMI 0 0.0000 -2.9570 -3.5700 -11.4770 17 0 0 0 20
19 H62A H_AMI 0 0.0000 -3.5320 -2.8270 -10.0840 17 0 0 0 20
20 Q1 PSEUD 0 0.0000 -3.2445 -3.1985 -10.7805 0 0 0 0 0
21 N3A N_AMO 0 0.0000 1.0140 -1.8040 -9.8190 14 22 0 0 0
22 C2A C_ARO 0 0.0000 0.7310 -2.5130 -10.8920 21 23 24 0 0
23 N1A N_AMO 0 0.0000 -0.4940 -2.9170 -11.1720 16 22 0 0 0
24 H2A H_ALI 0 0.0000 1.5310 -2.7750 -11.5680 22 0 0 0 0
25 H1B H_ALI 0 0.0000 2.0790 -0.6650 -7.3380 9 0 0 0 0
26 C3B C_ALI 0 0.0000 2.0500 1.9690 -6.3190 7 27 29 33 0
27 O3B O_HYD 0 0.0000 3.4460 2.0660 -6.6080 26 28 0 0 0
28 HO3A H_OXY 0 0.0000 3.5340 2.6580 -7.3670 27 0 0 0 0
29 C2B C_ALI 0 0.0000 1.2870 1.3630 -7.5270 9 26 30 32 0
30 O2B O_HYD 0 0.0000 2.0480 1.4970 -8.7290 29 31 0 0 0
31 HO2A H_OXY 0 0.0000 2.0910 2.4420 -8.9290 30 0 0 0 0
32 H2B H_ALI 0 0.0000 0.3050 1.8220 -7.6380 29 0 0 0 0
33 H3B H_ALI 0 0.0000 1.6450 2.9480 -6.0650 26 0 0 0 0
34 H4B H_ALI 0 0.0000 2.7410 0.5330 -4.8480 7 0 0 0 0
35 H51A H_ALI 0 0.0000 0.1660 2.0980 -4.3370 6 0 0 0 37
36 H52A H_ALI 0 0.0000 1.7590 2.4760 -3.6390 6 0 0 0 37
37 Q2 PSEUD 0 0.0000 0.9625 2.2870 -3.9880 0 0 0 0 0
38 C3 C_ALI 0 0.0000 -0.1740 0.4150 -0.3720 1 39 40 42 0
39 H31 H_ALI 0 0.0000 0.7620 -0.0080 -0.0130 38 0 0 0 41
40 H32 H_ALI 0 0.0000 -0.8300 -0.3860 -0.7100 38 0 0 0 41
41 Q3 PSEUD 0 0.0000 -0.0340 -0.1970 -0.3615 0 0 0 0 0
42 PN P_ALI 0 0.0000 -0.9840 1.3330 0.9780 38 43 44 46 0
43 O1N O_XXX 0 0.0000 -2.2570 1.9080 0.4900 42 0 0 0 0
44 O2N O_HYD 0 0.0000 -0.0160 2.5180 1.4780 42 45 0 0 0
45 HON2 H_OXY 0 0.0000 0.7990 2.1010 1.7860 44 0 0 0 0
46 O5D O_EST 0 0.0000 -1.2820 0.3310 2.2030 42 47 0 0 0
47 C5D C_ALI 0 0.0000 -1.9140 1.1060 3.2250 46 48 49 51 0
48 H51N H_ALI 0 0.0000 -2.8400 1.5310 2.8390 47 0 0 0 50
49 H52N H_ALI 0 0.0000 -1.2470 1.9100 3.5360 47 0 0 0 50
50 Q4 PSEUD 0 0.0000 -2.0435 1.7205 3.1875 0 0 0 0 0
51 C4D C_ALI 0 0.0000 -2.2260 0.2090 4.4250 47 52 60 61 0
52 C3D C_ALI 0 0.0000 -2.8390 1.0390 5.5750 51 53 55 59 0
53 O3D O_HYD 0 0.0000 -4.2630 0.9220 5.5720 52 54 0 0 0
54 HO3N H_OXY 0 0.0000 -4.5880 1.4580 6.3080 53 0 0 0 0
55 C2D C_ALI 0 0.0000 -2.2440 0.4060 6.8540 52 56 58 62 0
56 O2D O_HYD 0 0.0000 -3.2830 -0.1190 7.6830 55 57 0 0 0
57 HO2N H_OXY 0 0.0000 -2.8550 -0.4990 8.4620 56 0 0 0 0
58 H2D H_ALI 0 0.0000 -1.6520 1.1380 7.4040 55 0 0 0 0
59 H3D H_ALI 0 0.0000 -2.5420 2.0840 5.4910 52 0 0 0 0
60 H4D H_ALI 0 0.0000 -2.9040 -0.5920 4.1320 51 0 0 0 0
61 O4D O_EST 0 0.0000 -1.0070 -0.3380 4.9740 51 62 0 0 0
62 C1D C_ALI 0 0.0000 -1.3400 -0.7280 6.3240 55 61 63 64 0
63 H1D H_ALI 0 0.0000 -1.8810 -1.6750 6.3230 62 0 0 0 0
64 C2N C_ARO 0 0.0000 -0.0920 -0.8390 7.1610 62 65 68 0 0
65 SE1N S_RED 0 0.0000 1.3410 0.4860 7.5720 64 66 0 0 0
66 C5N C_ARO 0 0.0000 2.3790 -0.7810 8.7120 65 67 69 0 0
67 HN5 H_ALI 0 0.0000 3.3040 -0.6640 9.2570 66 0 0 0 0
68 N3N N_AMI 0 0.0000 0.4050 -1.8440 7.8510 64 69 0 0 0
69 C4N C_ARO 0 0.0000 1.5310 -1.8510 8.5770 66 68 70 0 0
70 C6N C_BYL 0 0.0000 1.8880 -3.1030 9.2770 69 71 72 0 0
71 O6N O_BYL 0 0.0000 1.1670 -4.0770 9.1860 70 0 0 0 0
72 N6N N_AMI 0 0.0000 3.0130 -3.1640 10.0160 70 73 74 0 0
73 H61N H_AMI 0 0.0000 3.2470 -3.9860 10.4760 72 0 0 0 75
74 H62N H_AMI 0 0.0000 3.5910 -2.3880 10.0860 72 0 0 0 75
75 Q5 PSEUD 0 0.0000 3.4190 -3.1870 10.2810 0 0 0 0 0