NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
612695 | 5t0x | 30156 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
612696 | 5t0x | 30156 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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612697 | 5t0x | 30156 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
612797 | 5t0x | 30156 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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612798 | 5t0x | 30156 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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612799 | 5t0x | 30156 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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612800 | 5t0x | 30156 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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612801 | 5t0x | 30156 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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612802 | 5t0x | 30156 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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612803 | 5t0x | 30156 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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612804 | 5t0x | 30156 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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612805 | 5t0x | 30156 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
612806 | 5t0x | 30156 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
612807 | 5t0x | 30156 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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