NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
589324 2mwh 25324 cing 1-original 0 MR format comment



589325 2mwh 25324 cing 1-original 1 XPLOR/CNS distance NOE simple

589326 2mwh 25324 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

589327 2mwh 25324 cing 1-original 3 XPLOR/CNS dipolar coupling



589328 2mwh 25324 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple

589329 2mwh 25324 cing 1-original 5 MR format nomenclature mapping



589330 2mwh 25324 cing 2-parsed 0 STAR comment

0
589331 2mwh 25324 cing 2-parsed 0 STAR distance NOE simple 2623
589332 2mwh 25324 cing 2-parsed 0 STAR distance hydrogen bond simple 116
589333 2mwh 25324 cing 2-parsed 0 STAR dipolar coupling

89
589334 2mwh 25324 cing 2-parsed 0 STAR distance hydrogen bond simple 116
589335 2mwh 25324 cing 2-parsed 0 STAR entry full
2944
589503 2mwh 25324 cing 3-converted-DOCR 0 STAR entry full
2944
589504 2mwh 25324 cing 3-converted-DOCR 0 XML entry full


589505 2mwh 25324 cing 3-converted-DOCR 0 XPLOR/CNS sequence



589506 2mwh 25324 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


589507 2mwh 25324 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

589508 2mwh 25324 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

589509 2mwh 25324 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

589510 2mwh 25324 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



589511 2mwh 25324 cing 3-converted-DOCR 0 DYANA/DIANA sequence



589512 2mwh 25324 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

589513 2mwh 25324 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

589514 2mwh 25324 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

589515 2mwh 25324 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
589516 2mwh 25324 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
589517 2mwh 25324 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
589518 2mwh 25324 cing 4-filtered-FRED 0 STAR entry full
2744
589519 2mwh 25324 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

589520 2mwh 25324 cing 4-filtered-FRED 0 Wattos check surplus distance

589521 2mwh 25324 cing 4-filtered-FRED 0 Wattos check violation distance

589522 2mwh 25324 cing 4-filtered-FRED 0 Wattos check completeness distance


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