NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

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Blocks: 61151-61200 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
625576 6ceg 30405 cing 3-converted-DOCR 0 XPLOR/CNS sequence

625577 6ceg 30405 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
625578 6ceg 30405 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
625579 6ceg 30405 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
625580 6ceg 30405 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

625472 6cei 30406 cing 1-original 1 XPLOR/CNS dihedral angle

625473 6cei 30406 cing 1-original 2 XPLOR/CNS distance hydrogen bond ambi
625560 6cei 30406 cing 3-converted-DOCR 0 XPLOR/CNS sequence

625561 6cei 30406 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
625562 6cei 30406 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
625563 6cei 30406 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

628577 6cej 30407 cing 1-original 1 XPLOR/CNS distance NOE ambi
628578 6cej 30407 cing 1-original 2 XPLOR/CNS dihedral angle

628579 6cej 30407 cing 1-original 3 XPLOR/CNS distance hydrogen bond ambi
628656 6cej 30407 cing 3-converted-DOCR 0 XPLOR/CNS sequence

628657 6cej 30407 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
628658 6cej 30407 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
628659 6cej 30407 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
636107 6cfa 30408 cing 1-original 1 XPLOR/CNS distance NOE simple
636192 6cfa 30408 cing 3-converted-DOCR 0 XPLOR/CNS sequence

636193 6cfa 30408 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
636194 6cfa 30408 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
625940 6cfb 30409 cing 1-original 2 XPLOR/CNS distance NOE simple
625941 6cfb 30409 cing 1-original 3 XPLOR/CNS dihedral angle

625942 6cfb 30409 cing 1-original 4 XPLOR/CNS distance hydrogen bond ambi
625986 6cfb 30409 cing 3-converted-DOCR 0 XPLOR/CNS sequence

625987 6cfb 30409 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
625988 6cfb 30409 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
625989 6cfb 30409 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
625990 6cfb 30409 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

638951 6cgh 30410 cing 3-converted-DOCR 0 XPLOR/CNS sequence

638952 6cgh 30410 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
638953 6cgh 30410 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
638954 6cgh 30410 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

638955 6cgh 30410 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

627284 6cgw 30411 cing 3-converted-DOCR 0 XPLOR/CNS sequence

627285 6cgw 30411 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
627286 6cgw 30411 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
627586 6cgx 30412 cing 3-converted-DOCR 0 XPLOR/CNS sequence

627587 6cgx 30412 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
627588 6cgx 30412 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
627589 6cgx 30412 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
627417 6chc 30413 cing 3-converted-DOCR 0 XPLOR/CNS sequence

627418 6chc 30413 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
627419 6chc 30413 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
628587 6civ 30414 cing 1-original 1 XPLOR/CNS dihedral angle

628588 6civ 30414 cing 1-original 2 XPLOR/CNS distance NOE ambi
628589 6civ 30414 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
628688 6civ 30414 cing 3-converted-DOCR 0 XPLOR/CNS sequence

628689 6civ 30414 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


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