NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
458093 | 2kdp | 16127 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
87 LYS O 91 LYS H 1.70 87 LYS O 91 LYS N 2.70 88 ARG O 92 SER H 1.70 88 ARG O 92 SER N 2.70 89 ILE O 93 ILE H 1.70 89 ILE O 93 ILE N 2.70 90 GLN O 94 SER H 1.70 90 GLN O 94 SER N 2.70 91 LYS O 95 GLN H 1.70 91 LYS O 95 GLN N 2.70 113 ASP O 117 ASN H 1.70 113 ASP O 117 ASN N 2.70 114 TYR O 118 LEU H 1.70 114 TYR O 118 LEU N 2.70 115 HIS O 119 ILE H 1.70 115 HIS O 119 ILE N 2.70 116 LYS O 120 GLN H 1.70 116 LYS O 120 GLN N 2.70
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