NMR Restraints Grid

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

Result page: 1 2 3 4 5 6 > Next  >> Last (73) 
Blocks: 1-50 of 3609.      Jump to page number:   (should be in range: 1 and 73)
image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage position program type subtype subsubtype
468142 149d
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468232 1a1t
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468233 1a1t
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468234 1a1t
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468235 1a1t
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468236 1a1t
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468237 1a1t
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468406 1a24
cing recoord
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468577 1a5e 4086 cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
1111 1a60 4120 cing

1-original 16 XPLOR/CNS distance hydrogen bond ambi
486786 1a60 4120 cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468686 1a6x
cing recoord
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
472577 1a8n
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
472565 1a8w
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468770 1a93 4200 cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
468855 1a9l
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469000 1aa9
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469022 1ab3
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469057 1ab7
cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469078 1ac0
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469105 1acz
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469225 1adz
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469226 1adz
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469305 1af8
cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469352 1afi
cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469372 1afj
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
487015 1afo
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469445 1ag7
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469466 1agg
cing recoord
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469496 1agt
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486855 1ah1
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469880 1ai0
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469976 1aiy
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469821 1ajf
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469841 1ajl
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469937 1ajt
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
469996 1aju
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
470133 1ajw
cing recoord dress 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
472659 1ajy
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
470256 1akk 4189 cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
470223 1akx
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
470337 1al5
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486981 1amb
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486982 1amb
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486983 1amb
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
470537 1anr
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
470703 1ao8
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
470582 1ao9
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
470650 1aot
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
470723 1aou
cing

3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi


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