NMR Restraints Grid

Result table
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Blocks: 601-650 of 66945.      Jump to page number:   (should be in range: 1 and 1339)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
486981 1amb cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486982 1amb cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486983 1amb cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486984 1amb cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
486985 1amb cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
486986 1amb cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
486987 1amb cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

486988 1amb cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

1479 1amd cing 1-original 1 XPLOR/CNS distance NOE ambi
470414 1amd cing 3-converted-DOCR 0 XPLOR/CNS sequence

470415 1amd cing 3-converted-DOCR 0 XPLOR/CNS sequence

470416 1amd cing 3-converted-DOCR 0 XPLOR/CNS sequence

470417 1amd cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
1482 1anr cing 1-original 1 XPLOR/CNS dihedral angle

1484 1anr cing 1-original 3 XPLOR/CNS distance NOE ambi
1485 1anr cing 1-original 4 XPLOR/CNS distance hydrogen bond simple
470535 1anr cing 3-converted-DOCR 0 XPLOR/CNS sequence

470536 1anr cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
470537 1anr cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
470538 1anr cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
470539 1anr cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

1488 1ao1 cing 1-original 1 XPLOR/CNS distance NOE ambi
470556 1ao1 cing 3-converted-DOCR 0 XPLOR/CNS sequence

470557 1ao1 cing 3-converted-DOCR 0 XPLOR/CNS sequence

470558 1ao1 cing 3-converted-DOCR 0 XPLOR/CNS sequence

470559 1ao1 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
470562 1ao1 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
1497 1ao8 cing 1-original 1 XPLOR/CNS distance NOE simple
1498 1ao8 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
1499 1ao8 cing 1-original 3 XPLOR/CNS dihedral angle

470700 1ao8 cing 3-converted-DOCR 0 XPLOR/CNS sequence

470701 1ao8 cing 3-converted-DOCR 0 XPLOR/CNS sequence

470702 1ao8 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
470703 1ao8 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
470704 1ao8 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
470705 1ao8 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

470580 1ao9 cing 3-converted-DOCR 0 XPLOR/CNS sequence

470581 1ao9 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
470582 1ao9 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
470583 1ao9 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
470584 1ao9 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

1507 1aoo cing 1-original 1 XPLOR/CNS distance general distance simple
1509 1aoo cing 1-original 3 XPLOR/CNS distance general distance simple
1511 1aoo cing 1-original 5 XPLOR/CNS distance general distance simple
1512 1aoo cing 1-original 6 XPLOR/CNS distance NOE simple
470624 1aoo cing 3-converted-DOCR 0 XPLOR/CNS sequence

470625 1aoo cing 3-converted-DOCR 0 XPLOR/CNS sequence

470626 1aoo cing 3-converted-DOCR 0 XPLOR/CNS sequence

470627 1aoo cing 3-converted-DOCR 0 XPLOR/CNS sequence

470628 1aoo cing 3-converted-DOCR 0 XPLOR/CNS sequence


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