NMR Restraints Grid

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

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Blocks: 61601-61650 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
640856 6dl4 30471 cing 1-original 4 XPLOR/CNS dipolar coupling

641013 6dl4 30471 cing 3-converted-DOCR 0 XPLOR/CNS sequence

641014 6dl4 30471 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
641015 6dl4 30471 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
641016 6dl4 30471 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

630014 6dln 30472 cing 3-converted-DOCR 0 XPLOR/CNS sequence

630015 6dln 30472 cing 3-converted-DOCR 0 XPLOR/CNS sequence

630016 6dln 30472 cing 3-converted-DOCR 0 XPLOR/CNS sequence

630017 6dln 30472 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
638544 6dm7 30473 cing 1-original 3 XPLOR/CNS distance NOE simple
638741 6dm7 30473 cing 3-converted-DOCR 0 XPLOR/CNS sequence

638742 6dm7 30473 cing 3-converted-DOCR 0 XPLOR/CNS sequence

638743 6dm7 30473 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
638744 6dm7 30473 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
638745 6dm7 30473 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
638746 6dm7 30473 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
638747 6dm7 30473 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
638748 6dm7 30473 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

634064 6dmp 30474 cing 3-converted-DOCR 0 XPLOR/CNS sequence

634065 6dmp 30474 cing 3-converted-DOCR 0 XPLOR/CNS sequence

634066 6dmp 30474 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
637715 6dmz 30475 cing 1-original 1 XPLOR/CNS distance NOE simple
637716 6dmz 30475 cing 1-original 2 XPLOR/CNS dihedral angle

637717 6dmz 30475 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
637854 6dmz 30475 cing 3-converted-DOCR 0 XPLOR/CNS sequence

637855 6dmz 30475 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
637856 6dmz 30475 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
637857 6dmz 30475 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
637858 6dmz 30475 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

638669 6dny 30476 cing 3-converted-DOCR 0 XPLOR/CNS sequence

638670 6dny 30476 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
638671 6dny 30476 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
638672 6dny 30476 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

634418 6do6 30477 cing 3-converted-DOCR 0 XPLOR/CNS sequence

634419 6do6 30477 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
634420 6do6 30477 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
634356 6do7 30478 cing 3-converted-DOCR 0 XPLOR/CNS sequence

634357 6do7 30478 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
634358 6do7 30478 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
635301 6drf 27305 cing 1-original 1 XPLOR/CNS distance NOE simple
635302 6drf 27305 cing 1-original 2 XPLOR/CNS dihedral angle

635303 6drf 27305 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
635304 6drf 27305 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple
635305 6drf 27305 cing 1-original 5 XPLOR/CNS dipolar coupling

635424 6drf 27305 cing 3-converted-DOCR 0 XPLOR/CNS sequence

635425 6drf 27305 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
635426 6drf 27305 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
635427 6drf 27305 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
635428 6drf 27305 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

635429 6drf 27305 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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