NMR Restraints Grid

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

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Blocks: 60251-60300 of 66945.      Jump to page number:   (should be in range: 1 and 1339)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
636513 5ymy
cing 3-converted-DOCR 0 XPLOR/CNS sequence

636514 5ymy
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
632304 5ynr
cing 1-original 1 XPLOR/CNS distance NOE simple
632305 5ynr
cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
632306 5ynr
cing 1-original 3 XPLOR/CNS dihedral angle

632496 5ynr
cing 3-converted-DOCR 0 XPLOR/CNS sequence

632497 5ynr
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
632498 5ynr
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
632499 5ynr
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
632500 5ynr
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

632314 5yoz
cing 1-original 1 XPLOR/CNS dihedral angle

632315 5yoz
cing 1-original 2 XPLOR/CNS distance NOE simple
632316 5yoz
cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
632509 5yoz
cing 3-converted-DOCR 0 XPLOR/CNS sequence

632510 5yoz
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
632511 5yoz
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
632512 5yoz
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
632513 5yoz
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

626948 5yq3 36129 cing 3-converted-DOCR 0 XPLOR/CNS sequence

626949 5yq3 36129 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633475 5yxi 36136 cing 1-original 1 XPLOR/CNS distance NOE simple
633581 5yxi 36136 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633582 5yxi 36136 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633583 5yxi 36136 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
634090 5yz6 36142 cing 3-converted-DOCR 0 XPLOR/CNS sequence

634091 5yz6 36142 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
634092 5yz6 36142 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
634093 5yz6 36142 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
634094 5yz6 36142 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
634095 5yz6 36142 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
634096 5yz6 36142 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

626235 5yz9 36143 cing 1-original 1 XPLOR/CNS distance general distance simple
626236 5yz9 36143 cing 1-original 2 XPLOR/CNS distance NOE simple
626237 5yz9 36143 cing 1-original 3 XPLOR/CNS distance NOE simple
626238 5yz9 36143 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple
626239 5yz9 36143 cing 1-original 5 XPLOR/CNS dihedral angle

626299 5yz9 36143 cing 3-converted-DOCR 0 XPLOR/CNS sequence

626300 5yz9 36143 cing 3-converted-DOCR 0 XPLOR/CNS sequence

626301 5yz9 36143 cing 3-converted-DOCR 0 XPLOR/CNS sequence

626302 5yz9 36143 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
626303 5yz9 36143 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
626304 5yz9 36143 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
626305 5yz9 36143 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
626306 5yz9 36143 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

634110 5yzk
cing 3-converted-DOCR 0 XPLOR/CNS sequence

634111 5yzk
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
634112 5yzk
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
634113 5yzk
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
634115 5yzk
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
634117 5yzk
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

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