NMR Restraints Grid

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

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Blocks: 3351-3400 of 3963.      Jump to page number:   (should be in range: 1 and 80)
image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
473033 2x8n 16790 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
452816 2xbd 4241 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
465936 2xeb
cing
1-original 2 XPLOR/CNS distance hydrogen bond ambi
472993 2xeb
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
495991 2xfm
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
488179 2xl1
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
499135 2xnf
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
520721 2xv9 6333 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
513929 2xxs
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
513930 2xxs
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
501096 2y1s 17366 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
526511 2y4q 17621 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
517655 2y9t 17475 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
642554 2yh0 17622 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
642593 2yh1 17623 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
512035 2yhh 17625 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
508649 2yql 11347 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
453000 2yqr
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
453622 2yt6
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
453623 2yt6
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
453644 2yt7
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
453672 2yt8
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
453673 2yt8
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
509498 2yu4
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
454349 2yud
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
454325 2yue 11351 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
454657 2z33
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
454609 2z4d
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
454720 2z4f 15315 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
28554 3eza 4264 cing
1-original 4 XPLOR/CNS distance hydrogen bond ambi
486467 3eza 4264 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486468 3eza 4264 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486436 3gb1
cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486437 3gb1
cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
454775 3gcc
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
454788 3leu 4507 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
454842 3mef 4296 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
455082 3msp 4242 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
454882 3nla 4199 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486494 3phy
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
454929 3trx 2958 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
454956 3usn
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
530299 4a53 18041 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
530627 4a54 18042 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
528363 4aai 18132 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
555681 4asv 18456 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
559077 4b6u 18667 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
558547 4b6v 18663 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
562658 4bd3 18764 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
566329 4beh 19086 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi


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