NMR Restraints Grid

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

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Blocks: 651-700 of 3963.      Jump to page number:   (should be in range: 1 and 80)
image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
389250 1nj3 5669 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389398 1nk2 4141 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
472815 1nla 4540 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389316 1nm7
cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389437 1nmv
cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389374 1nmw
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389375 1nmw
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389489 1nnv 5779 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389527 1no8 5764 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
482330 1noq
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389484 1nor 5690 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389457 1np5
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
482349 1nrb 4043 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389790 1ntc 4348 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389791 1ntc 4348 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
482369 1ntq 5775 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389607 1nts 5776 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389671 1ntt 5777 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389912 1nwv 5506 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389835 1nxi 5589 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389724 1nxr
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389854 1ny4 5691 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389855 1ny4 5691 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389877 1ny9 5706 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390015 1nya
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389947 1nyn 5695 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390118 1nyo
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390119 1nyo
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389960 1nzp 5766 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390035 1o1w 5347 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390159 1o5p 5969 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390057 1o78
cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390086 1o7b 6392 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390097 1o7c 6392 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390197 1o8r 5603 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
482390 1o8y
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
482409 1o8z
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
305330 1ocd
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390351 1oka
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390518 1om2 4496 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390443 1omt 42 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390483 1omu 42 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390655 1onb 4791 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390598 1op1 5598 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390582 1opq
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
482448 1oq2
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390754 1oqa 6114 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390784 1oqp 5722 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
390785 1oqp 5722 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
614472 1orl 5767 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi

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