NMR Restraints Grid

Result table
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Blocks: 61051-61100 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
634754 6c00 27349 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
634755 6c00 27349 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

634613 6c0a 25902 cing 1-original 1 XPLOR/CNS distance NOE ambi
634614 6c0a 25902 cing 1-original 2 XPLOR/CNS distance NOE simple
634615 6c0a 25902 cing 1-original 3 XPLOR/CNS dipolar coupling

634616 6c0a 25902 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple
634823 6c0a 25902 cing 3-converted-DOCR 0 XPLOR/CNS sequence

634824 6c0a 25902 cing 3-converted-DOCR 0 XPLOR/CNS sequence

634825 6c0a 25902 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
634826 6c0a 25902 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
634827 6c0a 25902 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
634828 6c0a 25902 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
633227 6c2u 30394 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633228 6c2u 30394 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633229 6c2u 30394 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
633230 6c2u 30394 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
633231 6c2u 30394 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

633214 6c2v 30395 cing 3-converted-DOCR 0 XPLOR/CNS sequence

633215 6c2v 30395 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
633216 6c2v 30395 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
633217 6c2v 30395 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
633218 6c2v 30395 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

624650 6c41 30396 cing 1-original 1 XPLOR/CNS distance NOE simple
624740 6c41 30396 cing 3-converted-DOCR 0 XPLOR/CNS sequence

624741 6c41 30396 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
624742 6c41 30396 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
634625 6c44 30397 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
634626 6c44 30397 cing 1-original 2 XPLOR/CNS dihedral angle

634627 6c44 30397 cing 1-original 3 XPLOR/CNS distance NOE ambi
634843 6c44 30397 cing 3-converted-DOCR 0 XPLOR/CNS sequence

634844 6c44 30397 cing 3-converted-DOCR 0 XPLOR/CNS sequence

634845 6c44 30397 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
634846 6c44 30397 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
634847 6c44 30397 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
634848 6c44 30397 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

634962 6c8u 30398 cing 1-original 2 XPLOR/CNS dihedral angle

634963 6c8u 30398 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
634964 6c8u 30398 cing 1-original 4 XPLOR/CNS distance NOE simple
634965 6c8u 30398 cing 1-original 5 XPLOR/CNS dihedral angle

634966 6c8u 30398 cing 1-original 6 XPLOR/CNS distance NOE ambi
635079 6c8u 30398 cing 3-converted-DOCR 0 XPLOR/CNS sequence

635080 6c8u 30398 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
635081 6c8u 30398 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
635082 6c8u 30398 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
635083 6c8u 30398 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
635084 6c8u 30398 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

628117 6cah 30399 cing 3-converted-DOCR 0 XPLOR/CNS sequence

628118 6cah 30399 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
628119 6cah 30399 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
630690 6cch 30401 cing 3-converted-DOCR 0 XPLOR/CNS sequence


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