 |
PDBeChem : Atoms of Molecule
Molecule : NXX
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 71
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O7N |
O |
O7N |
N |
N |
N |
0 |
-8.79 |
-4.88 |
2.503 |
| 2 |
C7N |
C |
C7N |
N |
N |
N |
0 |
-8.289 |
-4.346 |
1.373 |
| 3 |
O8N |
O |
O8N |
N |
N |
N |
0 |
-8.393 |
-4.944 |
0.321 |
| 4 |
C3N |
C |
C3N |
N |
Y |
N |
0 |
-7.614 |
-3.033 |
1.412 |
| 5 |
C4N |
C |
C4N |
N |
Y |
N |
0 |
-7.483 |
-2.336 |
2.619 |
| 6 |
C5N |
C |
C5N |
N |
Y |
N |
0 |
-6.841 |
-1.109 |
2.602 |
| 7 |
C6N |
C |
C6N |
N |
Y |
N |
0 |
-6.355 |
-0.617 |
1.405 |
| 8 |
C2N |
C |
C2N |
N |
Y |
N |
0 |
-7.09 |
-2.468 |
0.248 |
| 9 |
N1N |
N |
N1N |
N |
Y |
N |
1 |
-6.493 |
-1.296 |
0.282 |
| 10 |
C1M |
C |
C1M |
R |
N |
N |
0 |
-5.962 |
-0.731 |
-0.961 |
| 11 |
C2M |
C |
C2M |
R |
N |
N |
0 |
-6.932 |
0.332 |
-1.537 |
| 12 |
O2M |
O |
O2M |
N |
N |
N |
0 |
-7.93 |
-0.28 |
-2.357 |
| 13 |
C3M |
C |
C3M |
S |
N |
N |
0 |
-5.983 |
1.212 |
-2.385 |
| 14 |
O3M |
O |
O3M |
N |
N |
N |
0 |
-6.039 |
0.827 |
-3.76 |
| 15 |
O4M |
O |
O4M |
N |
N |
N |
0 |
-4.755 |
0.019 |
-0.704 |
| 16 |
C4M |
C |
C4M |
R |
N |
N |
0 |
-4.584 |
0.929 |
-1.803 |
| 17 |
C5M |
C |
C5M |
N |
N |
N |
0 |
-3.954 |
2.232 |
-1.307 |
| 18 |
O5M |
O |
O5M |
N |
N |
N |
0 |
-2.621 |
1.977 |
-0.861 |
| 19 |
PN |
P |
PN |
R |
N |
N |
0 |
-1.658 |
3.125 |
-0.271 |
| 20 |
O1N |
O |
O1N |
N |
N |
N |
0 |
-1.551 |
4.23 |
-1.251 |
| 21 |
O2N |
O |
O2N |
N |
N |
N |
0 |
-2.274 |
3.688 |
1.106 |
| 22 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-0.197 |
2.51 |
0.006 |
| 23 |
PA |
P |
PA |
R |
N |
N |
0 |
1.253 |
3.153 |
0.287 |
| 24 |
O1A |
O |
O1A |
N |
N |
N |
0 |
1.857 |
3.733 |
-1.088 |
| 25 |
O2A |
O |
O2A |
N |
N |
N |
0 |
1.123 |
4.251 |
1.271 |
| 26 |
O5B |
O |
O5B |
N |
N |
N |
0 |
2.238 |
2.022 |
0.871 |
| 27 |
C5B |
C |
C5B |
N |
N |
N |
0 |
3.566 |
2.301 |
1.318 |
| 28 |
C4B |
C |
C4B |
R |
N |
N |
0 |
4.221 |
1.009 |
1.809 |
| 29 |
C3B |
C |
C3B |
S |
N |
N |
0 |
5.614 |
1.317 |
2.392 |
| 30 |
O3B |
O |
O3B |
N |
N |
N |
0 |
5.678 |
0.927 |
3.765 |
| 31 |
C2B |
C |
C2B |
R |
N |
N |
0 |
6.581 |
0.459 |
1.54 |
| 32 |
O2P |
O |
O2P |
N |
N |
N |
0 |
7.59 |
-0.137 |
2.358 |
| 33 |
C1B |
C |
C1B |
R |
N |
N |
0 |
5.631 |
-0.62 |
0.959 |
| 34 |
O4B |
O |
O4B |
N |
N |
N |
0 |
4.41 |
0.107 |
0.705 |
| 35 |
N9A |
N |
N9A |
N |
Y |
N |
0 |
6.174 |
-1.169 |
-0.286 |
| 36 |
C8A |
C |
C8A |
N |
Y |
N |
0 |
5.869 |
-0.757 |
-1.549 |
| 37 |
N7A |
N |
N7A |
N |
Y |
N |
0 |
6.532 |
-1.462 |
-2.419 |
| 38 |
C5A |
C |
C5A |
N |
Y |
N |
0 |
7.303 |
-2.368 |
-1.771 |
| 39 |
C4A |
C |
C4A |
N |
Y |
N |
0 |
7.087 |
-2.187 |
-0.395 |
| 40 |
C6A |
C |
C6A |
N |
Y |
N |
0 |
8.205 |
-3.366 |
-2.176 |
| 41 |
N6A |
N |
N6A |
N |
N |
N |
0 |
8.463 |
-3.586 |
-3.517 |
| 42 |
N1A |
N |
N1A |
N |
Y |
N |
0 |
8.806 |
-4.094 |
-1.24 |
| 43 |
C2A |
C |
C2A |
N |
Y |
N |
0 |
8.566 |
-3.891 |
0.043 |
| 44 |
N3A |
N |
N3A |
N |
Y |
N |
0 |
7.738 |
-2.96 |
0.468 |
| 45 |
HO7N |
H |
HO7N |
N |
N |
N |
0 |
-9.223 |
-5.741 |
2.428 |
| 46 |
H4N |
H |
H4N |
N |
N |
N |
0 |
-7.872 |
-2.744 |
3.54 |
| 47 |
H5N |
H |
H5N |
N |
N |
N |
0 |
-6.722 |
-0.543 |
3.514 |
| 48 |
H6N |
H |
H6N |
N |
N |
N |
0 |
-5.854 |
0.34 |
1.389 |
| 49 |
H2N |
H |
H2N |
N |
N |
N |
0 |
-7.18 |
-2.996 |
-0.69 |
| 50 |
H1M |
H |
H1M |
N |
N |
N |
0 |
-5.778 |
-1.519 |
-1.691 |
| 51 |
H2M |
H |
H2M |
N |
N |
N |
0 |
-7.391 |
0.913 |
-0.737 |
| 52 |
HO2M |
H |
HO2M |
N |
N |
N |
0 |
-8.561 |
0.344 |
-2.74 |
| 53 |
H3M |
H |
H3M |
N |
N |
N |
0 |
-6.239 |
2.266 |
-2.274 |
| 54 |
HO3M |
H |
HO3M |
N |
N |
N |
0 |
-6.913 |
0.929 |
-4.162 |
| 55 |
H4M |
H |
H4M |
N |
N |
N |
0 |
-3.951 |
0.476 |
-2.565 |
| 56 |
H5M1 |
H |
1H5M |
N |
N |
N |
0 |
-3.933 |
2.958 |
-2.119 |
| 57 |
H5M2 |
H |
2H5M |
N |
N |
N |
0 |
-4.544 |
2.629 |
-0.48 |
| 58 |
HO2N |
H |
HO2N |
N |
N |
N |
0 |
-2.374 |
3.017 |
1.795 |
| 59 |
HO1A |
H |
HO1A |
N |
N |
N |
0 |
1.97 |
3.068 |
-1.78 |
| 60 |
H5B1 |
H |
1H5B |
N |
N |
N |
0 |
4.147 |
2.713 |
0.493 |
| 61 |
H5B2 |
H |
2H5B |
N |
N |
N |
0 |
3.53 |
3.023 |
2.134 |
| 62 |
H4B |
H |
H4B |
N |
N |
N |
0 |
3.595 |
0.54 |
2.567 |
| 63 |
H3B |
H |
H3B |
N |
N |
N |
0 |
5.848 |
2.376 |
2.284 |
| 64 |
H1B |
H |
H1B |
N |
N |
N |
0 |
5.461 |
-1.413 |
1.687 |
| 65 |
HO3B |
H |
HO3B |
N |
N |
N |
0 |
6.55 |
1.045 |
4.167 |
| 66 |
H2B |
H |
H2B |
N |
N |
N |
0 |
7.028 |
1.053 |
0.743 |
| 67 |
HO2P |
H |
HO2P |
N |
N |
N |
0 |
8.154 |
0.502 |
2.815 |
| 68 |
H8A |
H |
H8A |
N |
N |
N |
0 |
5.178 |
0.037 |
-1.792 |
| 69 |
H6A1 |
H |
1H6A |
N |
N |
N |
0 |
8.019 |
-3.048 |
-4.191 |
| 70 |
H6A2 |
H |
2H6A |
N |
N |
N |
0 |
9.088 |
-4.279 |
-3.784 |
| 71 |
H2A |
H |
H2A |
N |
N |
N |
0 |
9.076 |
-4.505 |
0.771 |
|