NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
646838 | 6u19 | 27875 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
332 PRO O 336 GLN H 1.80 332 PRO O 336 GLN N 2.50 333 GLU O 337 SER H 1.80 333 GLU O 337 SER N 2.50 334 PHE O 338 VAL H 1.80 334 PHE O 338 VAL N 2.50 335 LEU O 339 LEU H 1.80 335 LEU O 339 LEU N 2.50 336 GLN O 340 GLU H 1.80 336 GLN O 340 GLU N 2.50 337 SER O 341 ASN H 1.80 337 SER O 341 ASN N 2.50 338 VAL O 342 LEU H 1.80 338 VAL O 342 LEU N 2.50 350 GLU O 354 ASN H 1.80 350 GLU O 354 ASN N 2.50 351 ALA O 355 ALA H 1.80 351 ALA O 355 ALA N 2.50 352 ILE O 356 MET H 1.80 352 ILE O 356 MET N 2.50 353 ARG O 357 GLY H 1.80 353 ARG O 357 GLY N 2.50 354 ASN O 358 SER H 1.80 354 ASN O 358 SER N 2.50 355 ALA O 359 LEU H 1.80 355 ALA O 359 LEU N 2.50 356 MET O 360 ALA H 1.80 356 MET O 360 ALA N 2.50 357 GLY O 361 SER H 1.80 357 GLY O 361 SER N 2.50 26 ARG O 30 LYS H 1.80 26 ARG O 30 LYS N 2.50 27 ALA O 31 HIS H 1.80 27 ALA O 31 HIS N 2.50 28 ALA O 32 LEU H 1.80 28 ALA O 32 LEU N 2.50 29 ALA O 33 ILE H 1.80 29 ALA O 33 ILE N 2.50 30 LYS O 34 GLU H 1.80 30 LYS O 34 GLU N 2.50 31 HIS O 35 ARG H 1.80 31 HIS O 35 ARG N 2.50 32 LEU O 36 TYR H 1.80 32 LEU O 36 TYR N 2.50 33 ILE O 37 TYR H 1.80 33 ILE O 37 TYR N 2.50 34 GLU O 38 HIS H 1.80 34 GLU O 38 HIS N 2.50 35 ARG O 39 GLN H 1.80 35 ARG O 39 GLN N 2.50 36 TYR O 40 LEU H 1.80 36 TYR O 40 LEU N 2.50 37 TYR O 41 THR H 1.80 37 TYR O 41 THR N 2.50 65 ASN O 69 ALA H 1.80 65 ASN O 69 ALA N 2.50 66 ASN O 70 ILE H 1.80 66 ASN O 70 ILE N 2.50 67 ALA O 71 LYS H 1.80 67 ALA O 71 LYS N 2.50 68 ALA O 72 ALA H 1.80 68 ALA O 72 ALA N 2.50 69 ALA O 73 LEU H 1.80 69 ALA O 73 LEU N 2.50 70 ILE O 74 GLU H 1.80 70 ILE O 74 GLU N 2.50 71 LYS O 75 LEU H 1.80 71 LYS O 75 LEU N 2.50 72 ALA O 76 TYR H 1.80 72 ALA O 76 TYR N 2.50 73 LEU O 77 LYS H 1.80 73 LEU O 77 LYS N 2.50 74 GLU O 78 ILE H 1.80 74 GLU O 78 ILE N 2.50
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