NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
565363 | 2m56 | 19038 | cing | 1-original | 1 | unknown | unknown |
## ## Atoms with the residue name "DUM" represent the Ln positions and CHI-tensor orientations for each of the 10 final models. ## "DUM" Atoms with the name "OO" represent the Ln positions ## "DUM" Atoms with the name "X", "Y", "Z" indicate the directions of the x-, y-, and z-axes of the CHI-tensor frames. ## ATOM 6411 OO DUM A 3 39.026 9.800 -7.859 1.00 0.00 ATOM 6412 X DUM A 3 40.120 11.464 -7.671 1.00 0.00 ATOM 6413 Y DUM A 3 39.723 9.144 -6.102 1.00 0.00 ATOM 6414 Z DUM A 3 40.550 8.905 -8.796 1.00 0.00 ATOM 6415 OO DUM A 4 -3.952 22.679 -5.351 1.00 0.00 ATOM 6416 X DUM A 4 -5.089 23.822 -6.536 1.00 0.00 ATOM 6417 Y DUM A 4 -5.550 21.569 -4.889 1.00 0.00 ATOM 6418 Z DUM A 4 -4.346 23.889 -3.806 1.00 0.00 ATOM 6419 OO DUM A 5 25.467 -6.336 -38.247 1.00 0.00 ATOM 6420 X DUM A 5 23.829 -6.254 -39.393 1.00 0.00 ATOM 6421 Y DUM A 5 25.545 -4.338 -38.211 1.00 0.00 ATOM 6422 Z DUM A 5 26.613 -6.352 -39.887 1.00 0.00 ATOM 6427 OO DUM A 7 25.527 5.839 26.545 1.00 0.00 ATOM 6428 X DUM A 7 23.572 5.978 26.946 1.00 0.00 ATOM 6429 Y DUM A 7 25.419 3.850 26.710 1.00 0.00 ATOM 6430 Z DUM A 7 25.937 5.979 28.498 1.00 0.00
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