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PDBeChem : Atoms of Molecule
Molecule : 4RM
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 47
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O01 |
O |
O1 |
N |
N |
N |
0 |
-2.507 |
-3.1 |
0.646 |
| 2 |
C02 |
C |
C1 |
N |
N |
N |
0 |
-1.729 |
-2.172 |
0.535 |
| 3 |
N03 |
N |
N1 |
N |
N |
N |
0 |
-0.422 |
-2.321 |
0.678 |
| 4 |
C04 |
C |
C2 |
N |
N |
N |
0 |
0.15 |
-3.635 |
0.981 |
| 5 |
C05 |
C |
C3 |
N |
N |
N |
0 |
0.472 |
-4.364 |
-0.325 |
| 6 |
O06 |
O |
O2 |
N |
N |
N |
0 |
1.498 |
-3.657 |
-1.025 |
| 7 |
C07 |
C |
C4 |
N |
N |
N |
0 |
1.875 |
-4.258 |
-2.266 |
| 8 |
C08 |
C |
C5 |
N |
N |
N |
0 |
0.384 |
-1.225 |
0.537 |
| 9 |
S09 |
S |
S1 |
N |
N |
N |
0 |
-0.676 |
0.148 |
0.179 |
| 10 |
C10 |
C |
C6 |
N |
N |
N |
0 |
-2.172 |
-0.804 |
0.226 |
| 11 |
C11 |
C |
C7 |
N |
N |
N |
0 |
-3.44 |
-0.368 |
0.028 |
| 12 |
C12 |
C |
C8 |
N |
Y |
N |
0 |
-3.711 |
1.072 |
-0.1 |
| 13 |
C13 |
C |
C9 |
N |
Y |
N |
0 |
-4.905 |
1.534 |
-0.675 |
| 14 |
C14 |
C |
C10 |
N |
Y |
N |
0 |
-5.116 |
2.893 |
-0.774 |
| 15 |
N15 |
N |
N2 |
N |
Y |
N |
0 |
-4.216 |
3.753 |
-0.336 |
| 16 |
C16 |
C |
C11 |
N |
Y |
N |
0 |
-3.081 |
3.363 |
0.211 |
| 17 |
C17 |
C |
C12 |
N |
Y |
N |
0 |
-2.786 |
2.024 |
0.356 |
| 18 |
N18 |
N |
N3 |
N |
N |
N |
0 |
1.693 |
-1.196 |
0.646 |
| 19 |
C19 |
C |
C13 |
N |
Y |
N |
0 |
2.368 |
-0.018 |
0.478 |
| 20 |
C20 |
C |
C14 |
N |
Y |
N |
0 |
3.38 |
0.344 |
1.37 |
| 21 |
C21 |
C |
C15 |
N |
Y |
N |
0 |
4.057 |
1.533 |
1.193 |
| 22 |
C22 |
C |
C16 |
N |
Y |
N |
0 |
3.735 |
2.366 |
0.137 |
| 23 |
C23 |
C |
C17 |
N |
N |
N |
0 |
4.479 |
3.664 |
-0.049 |
| 24 |
C24 |
C |
C18 |
N |
N |
N |
0 |
5.7 |
3.428 |
-0.939 |
| 25 |
C25 |
C |
C19 |
N |
Y |
N |
0 |
2.733 |
2.014 |
-0.751 |
| 26 |
C26 |
C |
C20 |
N |
Y |
N |
0 |
2.052 |
0.825 |
-0.59 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.064 |
-3.508 |
1.561 |
| 28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.567 |
-4.22 |
1.556 |
| 29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.815 |
-5.374 |
-0.102 |
| 30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.423 |
-4.412 |
-0.945 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.247 |
-5.266 |
-2.083 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.009 |
-4.304 |
-2.926 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.658 |
-3.661 |
-2.735 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-4.252 |
-1.078 |
-0.036 |
| 35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.646 |
0.836 |
-1.036 |
| 36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-6.031 |
3.258 |
-1.215 |
| 37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.373 |
4.103 |
0.555 |
| 38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.855 |
1.712 |
0.805 |
| 39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.632 |
-0.305 |
2.195 |
| 40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.84 |
1.815 |
1.882 |
| 41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.822 |
4.395 |
-0.52 |
| 42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.803 |
4.039 |
0.922 |
| 43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
6.238 |
4.367 |
-1.074 |
| 44 |
H19 |
H |
H19 |
N |
N |
N |
0 |
6.358 |
2.697 |
-0.469 |
| 45 |
H20 |
H |
H20 |
N |
N |
N |
0 |
5.376 |
3.053 |
-1.91 |
| 46 |
H21 |
H |
H21 |
N |
N |
N |
0 |
2.487 |
2.669 |
-1.573 |
| 47 |
H22 |
H |
H22 |
N |
N |
N |
0 |
1.271 |
0.551 |
-1.283 |
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