NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
501058 | 2l4t | 17255 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 VAL H 111 ARG O 2.30 12 VAL O 111 ARG H 2.30 14 GLN H 109 VAL O 2.30 14 GLN O 109 VAL H 2.30 16 VAL H 107 LEU O 2.30 16 VAL O 107 LEU H 2.30 18 ILE H 105 VAL O 2.30 18 ILE O 105 VAL H 2.30 21 LEU H 28 ILE O 2.30 21 LEU O 28 ILE H 2.30 23 GLN H 26 ASN O 2.30 23 GLN O 26 ASN H 2.30 90 HIS O 94 ARG H 2.30 91 ASP O 95 LYS H 2.30 92 GLN O 96 ARG H 2.30 93 ALA O 97 LEU H 2.30 94 ARG O 98 THR H 2.30 65 PRO O 69 ALA H 2.30 66 ALA O 70 GLY H 2.30 34 GLY H 56 TYR O 2.30 34 GLY O 56 TYR H 2.30 36 GLY H 54 GLY O 2.30 57 VAL H 75 ASP O 2.30 57 VAL O 75 ASP H 2.30 80 VAL H 83 TRP O 2.30 80 VAL O 83 TRP H 2.30 80 VAL N 83 TRP O 3.30 80 VAL O 83 TRP N 3.30 12 VAL N 111 ARG O 3.30 12 VAL O 111 ARG N 3.30 14 GLN N 109 VAL O 3.30 14 GLN O 109 VAL N 3.30 16 VAL N 107 LEU O 3.30 16 VAL O 107 LEU N 3.30 18 ILE N 105 VAL O 3.30 18 ILE O 105 VAL N 3.30 21 LEU N 28 ILE O 3.30 21 LEU O 28 ILE N 3.30 23 GLN N 26 ASN O 3.30 23 GLN O 26 ASN N 3.30 90 HIS O 94 ARG N 3.30 91 ASP O 95 LYS N 3.30 92 GLN O 96 ARG N 3.30 93 ALA O 97 LEU N 3.30 94 ARG O 98 THR N 3.30 65 PRO O 69 ALA N 3.30 66 ALA O 70 GLY N 3.30 34 GLY N 56 TYR O 3.30 34 GLY O 56 TYR N 3.30 36 GLY N 54 GLY O 3.30 57 VAL N 75 ASP O 3.30 57 VAL O 75 ASP N 3.30 33 ILE H 206 SER O 2.30 33 ILE O 206 SER H 2.30 33 ILE N 206 SER O 3.30 33 ILE O 206 SER N 3.30 35 GLY H 204 LEU O 2.30 35 GLY O 204 LEU H 2.30 35 GLY N 204 LEU O 3.30 35 GLY O 204 LEU N 3.30 31 PHE O 208 VAL H 2.30 31 PHE O 208 VAL N 3.30 208 VAL O' 29 LEU H 2.30 30 GLY H 208 VAL O'' 2.30 208 VAL O' 29 LEU N 3.30 30 GLY N 208 VAL O'' 3.30 206 SER OG 90 HIS HE2 3.30 206 SER OG 90 HIS NE2 4.30
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