NMR Restraints Grid

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

Result page: First <<  Previous <  5478 5479 5480 5481 5482 5483 5484 5485 5486 5487 > Next  >> Last (5487) 
Blocks: 274101-274150 of 274312.      Jump to page number:   (should be in range: 1 and 5487)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
654106 7ks6
cing 1-original 2 MR format nomenclature mapping



654107 7ks6
cing 2-parsed 0 STAR comment

0
654108 7ks6
cing 2-parsed 0 STAR entry full
0
655098 7l51 30827 cing 1-original 0 MR format comment



655099 7l51 30827 cing 1-original 1 XPLOR/CNS dihedral angle



655100 7l51 30827 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

655101 7l51 30827 cing 1-original 3 XPLOR/CNS distance NOE simple

655102 7l51 30827 cing 1-original 4 MR format nomenclature mapping



655103 7l51 30827 cing 2-parsed 0 STAR comment

0
655104 7l51 30827 cing 2-parsed 0 STAR dihedral angle

84
655105 7l51 30827 cing 2-parsed 0 STAR distance hydrogen bond simple 52
655106 7l51 30827 cing 2-parsed 0 STAR distance NOE simple 900
655107 7l51 30827 cing 2-parsed 0 STAR entry full
1036
655208 7l51 30827 cing 3-converted-DOCR 0 STAR entry full
1008
655209 7l51 30827 cing 3-converted-DOCR 0 XML entry full


655210 7l51 30827 cing 3-converted-DOCR 0 XPLOR/CNS sequence



655211 7l51 30827 cing 3-converted-DOCR 0 XPLOR/CNS sequence



655212 7l51 30827 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


655213 7l51 30827 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

655214 7l51 30827 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

655215 7l51 30827 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



655216 7l51 30827 cing 3-converted-DOCR 0 DYANA/DIANA sequence



655217 7l51 30827 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

655218 7l51 30827 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

655219 7l51 30827 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
655221 7l51 30827 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
655222 7l51 30827 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



655227 7l51 30827 cing 4-filtered-FRED 0 STAR entry full
1008
655228 7l51 30827 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

655229 7l51 30827 cing 4-filtered-FRED 0 Wattos check surplus distance

655230 7l51 30827 cing 4-filtered-FRED 0 Wattos check violation distance

655231 7l51 30827 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

655232 7l51 30827 cing 4-filtered-FRED 0 Wattos check completeness distance

655108 7l53 30828 cing 1-original 0 MR format comment



655109 7l53 30828 cing 1-original 1 XPLOR/CNS dihedral angle



655110 7l53 30828 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

655111 7l53 30828 cing 1-original 3 XPLOR/CNS distance NOE simple

655112 7l53 30828 cing 1-original 4 MR format nomenclature mapping



655113 7l53 30828 cing 2-parsed 0 STAR comment

0
655114 7l53 30828 cing 2-parsed 0 STAR dihedral angle

38
655115 7l53 30828 cing 2-parsed 0 STAR distance hydrogen bond simple 26
655116 7l53 30828 cing 2-parsed 0 STAR distance NOE simple 406
655117 7l53 30828 cing 2-parsed 0 STAR entry full
470
655159 7l53 30828 cing 3-converted-DOCR 0 STAR entry full
459
655160 7l53 30828 cing 3-converted-DOCR 0 XML entry full


655161 7l53 30828 cing 3-converted-DOCR 0 XPLOR/CNS sequence



655162 7l53 30828 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


655163 7l53 30828 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

655164 7l53 30828 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

655165 7l53 30828 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle




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