NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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388454 |
1n3g   |
5389 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
89 GLN N 85 LEU O 2.40 89 GLN H 85 LEU O 1.40 88 LEU N 84 GLN O 2.40 88 LEU H 84 GLN O 1.40 87 LYS N 83 ARG O 2.40 87 LYS H 83 ARG O 1.40 86 ASN N 82 GLU O 2.40 86 ASN H 82 GLU O 1.40 85 LEU N 81 LEU O 2.40 85 LEU H 81 LEU O 1.40 84 GLN N 80 LYS O 2.40 84 GLN H 80 LYS O 1.40 83 ARG N 79 ASN O 2.40 83 ARG H 79 ASN O 1.40 82 GLU N 78 ILE O 2.40 82 GLU H 78 ILE O 1.40 81 LEU N 77 LEU O 2.40 81 LEU H 77 LEU O 1.40 80 LYS N 76 GLU O 2.40 80 LYS H 76 GLU O 1.40 79 ASN N 75 ASN O 2.40 79 ASN H 75 ASN O 1.40 78 ILE N 74 ILE O 2.40 78 ILE H 74 ILE O 1.40 77 LEU N 73 ALA O 2.40 77 LEU H 73 ALA O 1.40 24 LEU N 20 VAL O 2.40 24 LEU H 20 VAL O 1.40 23 ARG N 19 HIS O 2.40 23 ARG H 19 HIS O 1.40 22 ASP N 18 GLN O 2.40 22 ASP H 18 GLN O 1.40 21 ALA N 17 ARG O 2.40 21 ALA H 17 ARG O 1.40 20 VAL N 16 ILE O 2.40 20 VAL H 16 ILE O 1.40 19 HIS N 15 ALA O 2.40 19 HIS H 15 ALA O 1.40 40 ILE N 51 ASP O 2.40 51 ASP N 40 ILE O 2.40 40 ILE H 51 ASP O 1.40 51 ASP H 40 ILE O 1.40 42 SER N 49 VAL O 2.40 49 VAL N 42 SER O 2.40 42 SER H 49 VAL O 1.40 49 VAL H 42 SER O 1.40 67 HIS N 48 PHE O 2.40 48 PHE N 67 HIS O 2.40 67 HIS H 48 PHE O 1.40 48 PHE H 67 HIS O 1.40 65 GLY N 50 ALA O 2.40 50 ALA N 65 GLY O 2.40 65 GLY H 50 ALA O 1.40 50 ALA H 65 GLY O 1.40 63 ALA N 52 ALA O 2.40 52 ALA N 63 ALA O 2.40 63 ALA H 52 ALA O 1.40 52 ALA H 63 ALA O 1.40 61 LEU N 54 ILE O 2.40 54 ILE N 61 LEU O 2.40 61 LEU H 54 ILE O 1.40 54 ILE H 61 LEU O 1.40 38 HIS N 53 THR O 2.40 53 THR N 38 HIS O 2.40 38 HIS H 53 THR O 1.40 53 THR H 38 HIS O 1.40 76 GLU N 72 THR O 2.40 76 GLU H 72 THR O 1.40 75 ASN N 71 TYR O 2.40 75 ASN H 71 TYR O 1.40 74 ILE N 70 MET O 2.40 74 ILE H 70 MET O 1.40 73 ALA N 69 ASP O 2.40 73 ALA H 69 ASP O 1.40 18 GLN N 14 PRO O 2.40 18 GLN H 14 PRO O 1.40 4 ASN H 37 PRO O 1.40 4 ASN N 37 PRO O 2.40 39 ILE H 4 ASN O 1.40 39 ILE N 4 ASN O 2.40 6 THR H 39 ILE O 1.40 6 THR N 39 ILE O 2.40 47 GLY N 44 GLU O 2.40 44 GLU H 47 GLY O 1.40 47 GLY H 44 GLU O 1.40 44 GLU N 47 GLY O 2.40 17 ARG N 13 THR O 2.40 17 ARG H 13 THR O 1.40 32 THR H 30 TRP O 1.40 32 THR N 30 TRP O 2.40 35 ILE N 55 ASN O 2.40 35 ILE H 55 ASN O 1.40 25 ALA N 21 ALA O 2.40 25 ALA H 21 ALA O 1.40 26 LYS N 22 ASP O 2.40 26 LYS H 22 ASP O 1.40 27 LEU N 23 ARG O 2.40 27 LEU H 23 ARG O 1.40 28 GLU N 25 ALA O 2.40 28 GLU H 25 ALA O 1.40 29 LYS H 26 LYS O 1.40 29 LYS N 26 LYS O 2.40 30 TRP H 27 LEU O 1.40 30 TRP N 27 LEU O 2.40 8 LYS N 42 SER OG 2.40 8 LYS H 42 SER OG 1.40 59 GLY N 56 THR O 2.40 59 GLY H 56 THR O 1.40 2 THR N 35 ILE O 2.40 2 THR H 35 ILE O 1.40 13 THR OG1 16 ILE N 2.55 13 THR OG1 16 ILE H 1.30 41 LEU H 7 SER OG 1.30 41 LEU N 7 SER OG 2.55 1 MET H 34 LEU O 1.40 1 MET N 34 LEU O 2.40 90 HIS H 86 ASN O 1.40 90 HIS N 86 ASN O 2.40
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