NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
581486 | 2mrf | 25071 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
217 ASN H 213 GLU O 1.80 218 LYS H 214 SER O 1.80 219 HIS H 215 HIS O 1.80 220 LEU H 216 ILE O 1.80 221 ASP H 217 ASN O 1.80 222 SER H 218 LYS O 1.80 218 LYS N 214 SER O 1.80 220 LEU N 216 ILE O 1.80 219 HIS N 215 HIS O 1.80 222 SER N 218 LYS O 1.80 217 ASN N 213 GLU O 1.80 221 ASP N 217 ASN O 1.80 216 ILE N 212 PRO O 1.80 211 ILE H 202 VAL O 1.80 211 ILE N 202 VAL O 1.80 202 VAL H 211 ILE O 1.80 202 VAL N 211 ILE O 1.80 223 CYS H 219 HIS O 1.80 223 CYS N 219 HIS O 1.80 224 LEU H 220 LEU O 1.80 224 LEU N 220 LEU O 1.80 204 CYS H 209 VAL O 1.80 204 CYS N 209 VAL O 1.80
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