NMR Restraints Grid

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

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Blocks: 66251-66300 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
647387 6xwi 34481 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
648523 6xwj 34482 cing 1-original 1 XPLOR/CNS planarity

648524 6xwj 34482 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
648525 6xwj 34482 cing 1-original 3 XPLOR/CNS dihedral angle

648565 6xwj 34482 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648568 6xwj 34482 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
648571 6xwj 34482 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
648574 6xwj 34482 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

648532 6xww 34483 cing 1-original 1 XPLOR/CNS dihedral angle

648533 6xww 34483 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
648534 6xww 34483 cing 1-original 3 XPLOR/CNS planarity

648569 6xww 34483 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648573 6xww 34483 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
648575 6xww 34483 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
648579 6xww 34483 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

648541 6xxa 34484 cing 1-original 1 XPLOR/CNS dihedral angle

648542 6xxa 34484 cing 1-original 2 XPLOR/CNS planarity

648543 6xxa 34484 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
648577 6xxa 34484 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648581 6xxa 34484 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
648585 6xxa 34484 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
648590 6xxa 34484 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

648550 6xxb 34483 cing 1-original 1 XPLOR/CNS dihedral angle

648551 6xxb 34483 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
648552 6xxb 34483 cing 1-original 3 XPLOR/CNS planarity

648564 6xxb 34483 cing 3-converted-DOCR 0 XPLOR/CNS sequence

648566 6xxb 34483 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
648572 6xxb 34483 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
648576 6xxb 34483 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

645998 6xxu 28028 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645999 6xxu 28028 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
646000 6xxu 28028 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
655848 6xyh 34485 cing 3-converted-DOCR 0 XPLOR/CNS sequence

655849 6xyh 34485 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
655850 6xyh 34485 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
655851 6xyh 34485 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
655852 6xyh 34485 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
655853 6xyh 34485 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
655854 6xyh 34485 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
655855 6xyh 34485 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
655856 6xyh 34485 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
655857 6xyh 34485 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

655891 6xyi 34486 cing 3-converted-DOCR 0 XPLOR/CNS sequence

655893 6xyi 34486 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
655895 6xyi 34486 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
655897 6xyi 34486 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
655898 6xyi 34486 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
655900 6xyi 34486 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
655901 6xyi 34486 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
655902 6xyi 34486 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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