NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
391455 | 1pa4 | 5796 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 ASN H 7 GLU O 1.80 11 ASN N 7 GLU O 2.80 12 ASP H 8 ARG O 1.80 12 ASP N 8 ARG O 2.80 13 ILE H 9 LEU O 1.80 13 ILE N 9 LEU O 2.80 14 ILE H 10 GLU O 1.80 14 ILE N 10 GLU O 2.80 15 ARG H 11 ASN O 1.80 15 ARG N 11 ASN O 2.80 16 LEU H 12 ASP O 1.80 16 LEU N 12 ASP O 2.80 17 ILE H 13 ILE O 1.80 17 ILE N 13 ILE O 2.80 18 ASN H 14 ILE O 1.80 18 ASN N 14 ILE O 2.80 19 ARG H 15 ARG O 1.80 19 ARG N 15 ARG O 2.80 20 THR H 16 LEU O 1.80 20 THR N 16 LEU O 2.80 21 VAL H 17 ILE O 1.80 21 VAL N 17 ILE O 2.80 22 ILE H 18 ASN O 1.80 22 ILE N 18 ASN O 2.80 62 VAL H 58 GLN O 1.80 62 VAL N 58 GLN O 2.80 63 VAL H 59 ILE O 1.80 63 VAL N 59 ILE O 1.80 64 GLY H 60 ASP O 1.80 64 GLY N 60 ASP O 2.80 67 ASN H 63 VAL O 1.80 67 ASN N 63 VAL O 2.80 70 LYS H 66 PHE O 1.80 70 LYS N 66 PHE O 2.80 74 SER H 70 LYS O 1.80 74 SER N 70 LYS O 2.80 75 ARG H 71 GLY O 1.80 75 ARG N 71 GLY O 2.80 76 VAL H 72 VAL O 1.80 76 VAL N 72 VAL O 2.80 78 ALA H 74 SER O 1.80 78 ALA N 74 SER O 2.80 79 HIS H 75 ARG O 1.80 79 HIS N 75 ARG O 2.80 81 LEU H 77 LEU O 1.80 81 LEU N 77 LEU O 2.80 39 LYS H 48 THR O 1.80 39 LYS N 48 THR O 2.80 48 THR H 39 LYS O 1.80 48 THR N 39 LYS O 2.80 41 SER H 46 HIS O 1.80 41 SER N 46 HIS O 2.80 46 HIS H 41 SER O 1.80 46 HIS N 41 SER O 2.80 90 HIS H 47 VAL O 1.80 90 HIS N 47 VAL O 2.80 92 VAL H 49 VAL O 1.80 92 VAL N 49 VAL O 2.80 49 VAL H 90 HIS O 1.80 49 VAL N 90 HIS O 2.80
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