NMR Restraints Grid

Result table
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Blocks: 1251-1300 of 66945.      Jump to page number:   (should be in range: 1 and 1339)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
369471 1bbo
cing 3-converted-DOCR 0 XPLOR/CNS sequence

369472 1bbo
cing 3-converted-DOCR 0 XPLOR/CNS sequence

369473 1bbo
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
369474 1bbo
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
369475 1bbo
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
369476 1bbo
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
369477 1bbo
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

2037 1bbx 5910 cing 1-original 1 XPLOR/CNS distance NOE simple
2038 1bbx 5910 cing 1-original 2 XPLOR/CNS distance NOE simple
2039 1bbx 5910 cing 1-original 3 XPLOR/CNS distance NOE simple
2040 1bbx 5910 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple
2041 1bbx 5910 cing 1-original 5 XPLOR/CNS distance NOE simple
2042 1bbx 5910 cing 1-original 6 XPLOR/CNS dihedral angle

369488 1bbx 5910 cing 3-converted-DOCR 0 XPLOR/CNS sequence

369489 1bbx 5910 cing 3-converted-DOCR 0 XPLOR/CNS sequence

369490 1bbx 5910 cing 3-converted-DOCR 0 XPLOR/CNS sequence

369491 1bbx 5910 cing 3-converted-DOCR 0 XPLOR/CNS sequence

369492 1bbx 5910 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
369493 1bbx 5910 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
369494 1bbx 5910 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
369495 1bbx 5910 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
369496 1bbx 5910 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
369497 1bbx 5910 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
369498 1bbx 5910 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

2045 1bc4
cing 1-original 1 XPLOR/CNS distance NOE simple
2046 1bc4
cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
2047 1bc4
cing 1-original 3 XPLOR/CNS distance disulfide bond simple
369540 1bc4
cing 3-converted-DOCR 0 XPLOR/CNS sequence

369541 1bc4
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
369542 1bc4
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
369543 1bc4
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
369544 1bc4
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
369513 1bc6 4268 cing 3-converted-DOCR 0 XPLOR/CNS sequence

369514 1bc6 4268 cing 3-converted-DOCR 0 XPLOR/CNS sequence

369515 1bc6 4268 cing 3-converted-DOCR 0 XPLOR/CNS sequence

369516 1bc6 4268 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
369520 1bc6 4268 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
2053 1bcb
cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
2054 1bcb
cing 1-original 2 XPLOR/CNS distance NOE simple
369416 1bcb
cing 3-converted-DOCR 0 XPLOR/CNS sequence

369417 1bcb
cing 3-converted-DOCR 0 XPLOR/CNS sequence

369418 1bcb
cing 3-converted-DOCR 0 XPLOR/CNS sequence

369419 1bcb
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
369420 1bcb
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

369449 1bce
cing 3-converted-DOCR 0 XPLOR/CNS sequence

369450 1bce
cing 3-converted-DOCR 0 XPLOR/CNS sequence

369451 1bce
cing 3-converted-DOCR 0 XPLOR/CNS sequence

369452 1bce
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
369453 1bce
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
369454 1bce
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

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