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
622388 5xv8 36101 cing 1-original 0 MR format comment



622389 5xv8 36101 cing 1-original 1 XPLOR/CNS distance NOE simple

622390 5xv8 36101 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

622391 5xv8 36101 cing 1-original 3 XPLOR/CNS distance NOE simple

622392 5xv8 36101 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple

622393 5xv8 36101 cing 1-original 5 XPLOR/CNS dihedral angle



622394 5xv8 36101 cing 1-original 6 MR format nomenclature mapping



622395 5xv8 36101 cing 2-parsed 0 STAR comment

0
622396 5xv8 36101 cing 2-parsed 0 STAR distance NOE simple 2695
622397 5xv8 36101 cing 2-parsed 0 STAR distance hydrogen bond simple 96
622398 5xv8 36101 cing 2-parsed 0 STAR distance NOE simple 359
622399 5xv8 36101 cing 2-parsed 0 STAR distance hydrogen bond simple 2
622400 5xv8 36101 cing 2-parsed 0 STAR dihedral angle

288
622401 5xv8 36101 cing 2-parsed 0 STAR entry full
3440
622440 5xv8 36101 cing 3-converted-DOCR 0 STAR entry full
3440
622441 5xv8 36101 cing 3-converted-DOCR 0 XML entry full


622442 5xv8 36101 cing 3-converted-DOCR 0 XPLOR/CNS sequence



622443 5xv8 36101 cing 3-converted-DOCR 0 XPLOR/CNS sequence



622444 5xv8 36101 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


622445 5xv8 36101 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

622446 5xv8 36101 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

622447 5xv8 36101 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

622448 5xv8 36101 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

622449 5xv8 36101 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



622450 5xv8 36101 cing 3-converted-DOCR 0 DYANA/DIANA sequence



622451 5xv8 36101 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

622452 5xv8 36101 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

622453 5xv8 36101 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

622454 5xv8 36101 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

622455 5xv8 36101 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
622456 5xv8 36101 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
622457 5xv8 36101 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
622458 5xv8 36101 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
622459 5xv8 36101 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



622460 5xv8 36101 cing 4-filtered-FRED 0 STAR entry full
3437
622461 5xv8 36101 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

622462 5xv8 36101 cing 4-filtered-FRED 0 Wattos check surplus distance

622463 5xv8 36101 cing 4-filtered-FRED 0 Wattos check violation distance

622464 5xv8 36101 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

622465 5xv8 36101 cing 4-filtered-FRED 0 Wattos check completeness distance


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