NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
558668 | 2m1p | 18875 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 VAL H 17 ARG O 2.00 2 VAL N 17 ARG O 3.00 2 VAL O 17 ARG H 2.00 2 VAL O 17 ARG N 3.00 4 ARG H 15 VAL O 2.00 4 ARG N 15 VAL O 3.00 4 ARG O 15 VAL H 2.00 4 ARG O 15 VAL N 3.00 6 VAL H 13 ARG O 2.00 6 VAL N 13 ARG O 3.00 6 VAL O 13 ARG H 2.00 6 VAL O 13 ARG N 3.00 8 ARG H 11 VAL O 2.00 8 ARG N 11 VAL O 3.00 8 ARG O 11 VAL H 2.00 8 ARG O 11 VAL N 3.00
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