NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
394264 | 1r57 | 5845 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 TYR O 7 LYS H 1.80 14 TYR O 7 LYS N 2.60 9 GLY O 12 LYS H 1.80 9 GLY O 12 LYS N 2.60 26 ILE O 13 PHE H 1.80 26 ILE O 13 PHE N 2.60 7 LYS O 14 TYR H 1.80 7 LYS O 14 TYR N 2.60 24 ALA O 15 ILE H 1.80 24 ALA O 15 ILE N 2.60 15 ILE O 24 ALA H 1.80 15 ILE O 24 ALA N 2.60 42 GLY O 25 GLU H 1.80 42 GLY O 25 GLU N 2.60 13 PHE O 26 ILE H 1.80 13 PHE O 26 ILE N 2.60 40 HIS O 27 THR H 1.80 40 HIS O 27 THR N 2.60 11 ASN O 28 TYR H 1.80 11 ASN O 28 TYR N 2.60 37 ASN O 29 ARG H 1.80 37 ASN O 29 ARG N 2.60 35 GLU O 31 VAL H 1.80 35 GLU O 31 VAL N 2.60 70 LYS O 36 ILE H 1.80 70 LYS O 36 ILE N 2.60 29 ARG O 37 ASN H 1.80 29 ARG O 37 ASN N 2.60 72 ILE O 38 ILE H 1.80 72 ILE O 38 ILE N 2.60 52 VAL O 56 LEU H 1.80 52 VAL O 56 LEU N 2.60 53 GLY O 57 LEU H 1.80 53 GLY O 57 LEU N 2.60 54 LYS O 58 LYS H 1.80 54 LYS O 58 LYS N 2.60 55 LYS O 59 ALA H 1.80 55 LYS O 59 ALA N 2.60 56 LEU O 60 VAL H 1.80 56 LEU O 60 VAL N 2.60 57 LEU O 61 VAL H 1.80 57 LEU O 61 VAL N 2.60 58 LYS O 62 GLU H 1.80 58 LYS O 62 GLU N 2.60 61 VAL O 65 ARG H 1.80 61 VAL O 65 ARG N 2.60 62 GLU O 66 GLU H 1.80 62 GLU O 66 GLU N 2.60 63 HIS O 67 ASN H 1.80 63 HIS O 67 ASN N 2.60 64 ALA O 69 LEU H 1.80 64 ALA O 69 LEU N 2.60 34 ASN O 70 LYS H 1.80 34 ASN O 70 LYS N 2.60 91 VAL O 71 ILE H 1.80 91 VAL O 71 ILE N 2.60 36 ILE O 72 ILE H 1.80 36 ILE O 72 ILE N 2.60
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