NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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617440 |
5mrg   |
34081 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
19 VAL H 28 ILE O 2.40 19 VAL N 28 ILE O 3.40 28 ILE H 19 VAL O 3.40 28 ILE N 19 VAL O 3.40 17 ILE H 30 ILE O 2.40 17 ILE N 30 ILE O 3.40 30 ILE H 17 ILE O 2.40 30 ILE N 17 ILE O 3.40 32 SER H 15 GLU O 3.90 32 SER N 15 GLU O 3.90 69 VAL H 72 ILE O 4.40 69 VAL N 72 ILE O 4.30 72 ILE H 69 VAL O 2.40 72 ILE N 69 VAL O 3.30 73 LEU H 38 VAL O 2.40 73 LEU N 38 VAL O 3.30 38 VAL H 73 LEU O 2.40 38 VAL N 73 LEU O 3.30 67 ARG O 74 HIS H 3.40 67 ARG O 74 HIS N 3.30 74 HIS O 67 ARG H 3.40 74 HIS O 67 ARG N 3.30 52 GLY H 88 ASN O 3.40 52 GLY N 88 ASN O 3.30 88 ASN H 52 GLY O 3.40 88 ASN N 52 GLY O 3.70 86 VAL H 54 ARG O 3.40 86 VAL N 54 ARG O 3.30 54 ARG H 86 VAL O 3.40 54 ARG N 86 VAL O 3.30 84 VAL H 56 ARG O 2.40 84 VAL N 56 ARG O 3.30 56 ARG H 84 VAL O 2.40 56 ARG N 84 VAL O 3.30 20 THR O 85 TYR H 2.60 20 THR O 85 TYR N 3.50 20 THR H 83 LEU O 3.90 20 THR N 83 LEU O 3.90 18 ARG O 83 LEU H 3.90 18 ARG O 83 LEU N 3.90 18 ARG H 81 GLY O 4.10 18 ARG N 81 GLY O 4.10 40 LEU H 41 SER H 2.90 41 SER H 42 THR H 2.90 21 GLU H 22 ASP H 2.60 23 GLU H 24 ASN H 2.60 24 ASN H 25 ASP H 2.60 34 ASP H 35 ASP H 2.60 35 ASP H 36 GLY H 2.60
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