NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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445430 |
2kjl   |
16339 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 SER O 5 ASP N 1.80 3 TYR O 6 SER N 1.80 3 TYR O 7 SER N 1.80 6 SER O 24 ARG N 1.80 22 GLU O 8 ARG N 1.80 8 ARG O 22 GLU N 1.80 20 ARG O 11 VAL N 1.80 11 VAL O 20 ARG N 1.80 18 THR O 13 THR N 1.80 25 ASN O 28 GLY N 1.80 29 ASN O 25 ASN N 1.80 23 CYS O 31 VAL N 1.80 31 VAL O 23 CYS N 1.80 21 ALA O 33 SER N 1.80 33 SER O 21 ALA N 1.80 19 LEU O 35 LEU N 1.80 35 LEU O 19 LEU N 1.80 17 ARG O 37 LEU N 1.80 37 LEU O 40 ILE N 1.80 37 LEU O 41 ILE N 1.80 49 GLN O 42 GLY N 1.80 42 GLY O 49 GLN N 1.80 47 HIS O 44 ASN N 1.80 44 ASN O 47 HIS N 1.80 54 ASN O 57 GLU N 1.80 55 PHE O 58 THR N 1.80 79 ARG O 60 GLU N 1.80 60 GLU O 79 ARG N 1.80 77 ARG O 63 ARG N 1.80 63 ARG O 77 ARG N 1.80 75 ILE O 65 HIS N 1.80 65 HIS O 75 ILE N 1.80 76 LEU O 92 VAL N 1.80 90 ARG O 78 ALA N 1.80 78 ALA O 90 ARG N 1.80 88 HIS O 80 LEU N 1.80 80 LEU O 88 HIS N 1.80 86 GLU O 82 ASP N 1.80 96 ARG O 107 GLN N 1.80 105 VAL O 98 GLN N 1.80 98 GLN O 105 VAL N 1.80 103 ARG O 100 VAL N 1.80 100 VAL O 103 ARG N 1.80 24 ARG O 99 ASN ND2 1.80 24 ARG O 99 ASN QD2 1.80 99 ASN OD1 102 GLY N 1.80 99 ASN OD1 102 GLY H 1.80 38 ASP O 54 ASN N 1.80 38 ASP O 54 ASN H 1.80 58 THR O 81 ARG N 1.80 58 THR O 81 ARG H 1.80 68 GLU O 73 GLN N 1.80 68 GLU O 73 GLN H 1.80 69 GLY O 72 GLU N 1.80 69 GLY O 72 GLU H 1.80 74 PRO O 94 LEU N 1.80 74 PRO O 94 LEU H 1.80 92 VAL O 76 LEU N 1.80 92 VAL O 76 LEU H 1.80 82 ASP O 85 GLY N 1.80 82 ASP O 85 GLY H 1.80 94 LEU O 97 ILE N 1.80 94 LEU O 97 ILE H 1.80 2 SER O 5 ASP H 1.80 3 TYR O 6 SER H 1.80 3 TYR O 7 SER H 1.80 6 SER O 24 ARG H 1.80 22 GLU O 8 ARG H 1.80 8 ARG O 22 GLU H 1.80 20 ARG O 11 VAL H 1.80 11 VAL O 20 ARG H 1.80 18 THR O 13 THR H 1.80 25 ASN O 28 GLY H 1.80 29 ASN O 25 ASN H 1.80 23 CYS O 31 VAL H 1.80 31 VAL O 23 CYS H 1.80 21 ALA O 33 SER H 1.80 33 SER O 21 ALA H 1.80 19 LEU O 35 LEU H 1.80 35 LEU O 19 LEU H 1.80 17 ARG O 37 LEU H 1.80 37 LEU O 40 ILE H 1.80 37 LEU O 41 ILE H 1.80 49 GLN O 42 GLY H 1.80 42 GLY O 49 GLN H 1.80 47 HIS O 44 ASN H 1.80 44 ASN O 47 HIS H 1.80 54 ASN O 57 GLU H 1.80 55 PHE O 58 THR H 1.80 79 ARG O 60 GLU H 1.80 60 GLU O 79 ARG H 1.80 77 ARG O 63 ARG H 1.80 63 ARG O 77 ARG H 1.80 75 ILE O 65 HIS H 1.80 65 HIS O 75 ILE H 1.80 76 LEU O 92 VAL H 1.80 90 ARG O 78 ALA H 1.80 78 ALA O 90 ARG H 1.80 88 HIS O 80 LEU H 1.80 80 LEU O 88 HIS H 1.80 86 GLU O 82 ASP H 1.80 96 ARG O 107 GLN H 1.80 105 VAL O 98 GLN H 1.80 98 GLN O 105 VAL H 1.80 103 ARG O 100 VAL H 1.80 100 VAL O 103 ARG H 1.80
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