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 | other_prop |
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500057 |
2l7e   |
17352 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
101 ILE H 88 ILE O 1.80 101 ILE N 88 ILE O 1.80 88 ILE H 101 ILE O 1.80 88 ILE N 101 ILE O 1.80 103 HIS H 86 LEU O 1.80 103 HIS N 86 LEU O 1.80 86 LEU H 103 HIS O 1.80 86 LEU N 103 HIS O 1.80 103 HIS H 86 LEU O 1.80 103 HIS N 86 LEU O 1.80 105 LEU H 84 PHE O 1.80 105 LEU N 84 PHE O 1.80 84 PHE H 105 LEU O 1.80 84 PHE N 105 LEU O 1.80 99 ARG H 90 VAL O 1.80 99 ARG N 90 VAL O 1.80 90 VAL H 99 ARG O 1.80 90 VAL N 99 ARG O 1.80 87 ASP H 56 TYR O 1.80 87 ASP N 56 TYR O 1.80 89 SER H 54 VAL O 1.80 89 SER N 54 VAL O 1.80 54 VAL H 89 SER O 1.80 54 VAL N 89 SER O 1.80 55 ILE H 66 ASN O 1.80 55 ILE N 66 ASN O 1.80 66 ASN H 55 ILE O 1.80 66 ASN N 55 ILE O 1.80 58 LEU H 85 PRO O 1.80 58 LEU N 85 PRO O 1.80 16 HIS H 31 GLN O 1.80 16 HIS N 31 GLN O 1.80 15 GLN H 110 GLU O 1.80 15 GLN N 110 GLU O 1.80 14 GLN H 33 SER O 1.80 14 GLN N 33 SER O 1.80 13 THR H 112 TYR O 1.80 13 THR N 112 TYR O 1.80 12 LYS H 35 GLU O 1.80 12 LYS N 35 GLU O 1.80 11 ILE H 114 VAL O 1.80 11 ILE N 114 VAL O 1.80 10 ARG H 37 VAL O 1.80 10 ARG N 37 VAL O 1.80 9 ILE H 116 HIS O 1.80 9 ILE N 116 HIS O 1.80 7 ARG H 118 ILE O 1.80 7 ARG N 118 ILE O 1.80 31 GLN H 16 HIS O 1.80 31 GLN N 16 HIS O 1.80 32 TRP H 78 GLU O 1.80 32 TRP N 78 GLU O 1.80 33 SER H 14 GLN O 1.80 33 SER N 14 GLN O 1.80 34 ILE H 76 ILE O 1.80 34 ILE N 76 ILE O 1.80 35 GLU H 12 LYS O 1.80 35 GLU N 12 LYS O 1.80 36 ILE H 74 PHE O 1.80 36 ILE N 74 PHE O 1.80 37 VAL H 10 ARG O 1.80 37 VAL N 10 ARG O 1.80 78 GLU H 32 TRP O 1.80 78 GLU N 32 TRP O 1.80 76 ILE H 34 ILE O 1.80 76 ILE N 34 ILE O 1.80 56 TYR H 87 ASP O 1.80 56 TYR N 87 ASP O 1.80 114 VAL H 11 ILE O 1.80 114 VAL N 11 ILE O 1.80 116 HIS H 9 ILE O 1.80 116 HIS N 9 ILE O 1.80 118 ILE H 7 ARG O 1.80 118 ILE N 7 ARG O 1.80 120 ILE H 5 VAL O 1.80 120 ILE N 5 VAL O 1.80 112 TYR H 13 THR O 1.80 112 TYR N 13 THR O 1.80 110 GLU H 15 GLN O 1.80 110 GLU N 15 GLN O 1.80 30 ARG H 80 GLY O 1.80 30 ARG N 80 GLY O 1.80 80 GLY H 30 ARG O 1.80 80 GLY N 30 ARG O 1.80 51 PHE H 92 LEU O 1.80 51 PHE N 92 LEU O 1.80 91 PHE H 52 ASP O 1.80 91 PHE N 52 ASP O 1.80 52 ASP H 91 PHE O 1.80 52 ASP N 91 PHE O 1.80 53 LYS H 68 THR O 1.80 53 LYS N 68 THR O 1.80
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