NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
20998 | 2gw6 | 6860 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
20999 | 2gw6 | 6860 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
21000 | 2gw6 | 6860 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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21001 | 2gw6 | 6860 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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426126 | 2gw6 | 6860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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426127 | 2gw6 | 6860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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426128 | 2gw6 | 6860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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426129 | 2gw6 | 6860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
426130 | 2gw6 | 6860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
426131 | 2gw6 | 6860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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426132 | 2gw6 | 6860 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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