NMR Restraints Grid

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

Result page: First <<  Previous <  1334 1335 1336 1337 1338 1339
Blocks: 66901-66945 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
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

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
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

655119 7l54 30829 cing 1-original 1 XPLOR/CNS dihedral angle

655120 7l54 30829 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
655121 7l54 30829 cing 1-original 3 XPLOR/CNS distance NOE simple
655273 7l54 30829 cing 3-converted-DOCR 0 XPLOR/CNS sequence

655274 7l54 30829 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
655275 7l54 30829 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
655276 7l54 30829 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
655277 7l54 30829 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

655129 7l55 30830 cing 1-original 1 XPLOR/CNS dihedral angle

655130 7l55 30830 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
655131 7l55 30830 cing 1-original 3 XPLOR/CNS distance NOE simple
655292 7l55 30830 cing 3-converted-DOCR 0 XPLOR/CNS sequence

655293 7l55 30830 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
655294 7l55 30830 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
655295 7l55 30830 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
655296 7l55 30830 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

654774 7l7a 30833 cing 1-original 1 XPLOR/CNS distance NOE simple
654775 7l7a 30833 cing 1-original 2 XPLOR/CNS dihedral angle

655029 7l7a 30833 cing 3-converted-DOCR 0 XPLOR/CNS sequence

655030 7l7a 30833 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
655031 7l7a 30833 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
655032 7l7a 30833 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

455021 8drh
cing 3-converted-DOCR 0 XPLOR/CNS sequence

455022 8drh
cing 3-converted-DOCR 0 XPLOR/CNS sequence

455023 8drh
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
455024 8drh
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
455025 8drh
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
455026 8drh
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

455040 8psh
cing 3-converted-DOCR 0 XPLOR/CNS sequence

455041 8psh
cing 3-converted-DOCR 0 XPLOR/CNS sequence

455042 8psh
cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
455043 8psh
cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
455044 8psh
cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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