NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
561091 | 2rst | 6226 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 PHE H 46 TRP O 1.70 6 PHE N 46 TRP O 2.70 7 TYR H 130 GLU O 1.70 7 TYR N 130 GLU O 2.70 9 LYS H 128 ILE O 1.70 9 LYS N 128 ILE O 2.70 10 SER H 15 LYS O 1.70 10 SER N 15 LYS O 2.70 14 GLY H 10 SER O 1.70 14 GLY N 10 SER O 2.70 16 VAL H 33 TRP O 1.70 16 VAL N 33 TRP O 2.70 17 LEU H 8 ILE O 1.70 17 LEU N 8 ILE O 2.70 18 ASP H 31 ILE O 1.70 18 ASP N 31 ILE O 2.70 19 ILE H 43 ASN O 1.70 19 ILE N 43 ASN O 2.70 20 GLU H 29 LYS O 1.70 20 GLU N 29 LYS O 2.70 22 GLN H 19 ILE O 1.70 22 GLN N 19 ILE O 2.70 27 GLY H 72 THR O 1.70 27 GLY N 72 THR O 2.70 30 ILE H 70 ILE O 1.70 30 ILE N 70 ILE O 2.70 31 ILE H 18 ASP O 1.70 31 ILE N 18 ASP O 2.70 32 THR H 112 ALA O 1.70 32 THR N 112 ALA O 2.70 33 TRP H 16 VAL O 1.70 33 TRP N 16 VAL O 2.70 44 GLN H 41 ALA O 1.70 44 GLN N 41 ALA O 2.70 45 LEU H 42 VAL O 1.70 45 LEU N 42 VAL O 2.70 46 TRP H 6 PHE O 1.70 46 TRP N 6 PHE O 2.70 47 TYR H 55 ARG O 1.70 47 TYR N 55 ARG O 2.70 49 ASP H 53 VAL O 1.70 49 ASP N 53 VAL O 2.70 52 GLY H 49 ASP O 1.70 52 GLY N 49 ASP O 2.70 54 ILE H 84 TRP O 1.70 54 ILE N 84 TRP O 2.70 55 ARG H 47 TYR O 1.70 55 ARG N 47 TYR O 2.70 56 SER H 61 PHE O 1.70 56 SER N 61 PHE O 2.70 57 LYS H 45 LEU O 1.70 57 LYS N 45 LEU O 2.70 62 ALA H 73 GLN O 1.70 62 ALA H 73 GLN O 2.70 64 ASP H 71 GLU O 1.70 64 ASP N 71 GLU O 2.70 65 ALA H 81 LYS O 1.70 65 ALA N 81 LYS O 2.70 70 ILE H 114 ILE O 1.70 70 ILE N 114 ILE O 2.70 71 GLU H 64 ASP O 1.70 71 GLU N 64 ASP O 2.70 72 THR H 28 SER O 1.70 72 THR N 28 SER O 2.70 73 GLN H 62 ALA O 1.70 73 GLN N 62 ALA O 2.70 79 ASN H 76 ASP O 1.70 79 ASN N 76 ASP O 2.70 82 ARG H 79 ASN O 1.70 82 ARG N 79 ASN O 2.70 84 TRP HE1 81 LYS O 1.70 84 TRP NE1 81 LYS O 1.70 85 ILE H 92 ALA O 1.70 85 ILE N 92 ALA O 2.70 87 SER H 90 THR O 1.70 87 SER N 90 THR O 2.70 90 THR H 87 SER O 1.70 90 THR N 87 SER O 2.70 92 ALA H 85 ILE O 1.70 92 ALA N 85 ILE O 2.70 93 GLN H 99 ILE O 1.70 93 GLN N 99 ILE O 2.70 94 LEU H 83 ALA O 1.70 94 LEU N 83 ALA O 2.70 99 ILE H 96 ASP O 1.70 99 ILE N 96 ASP O 2.70 100 VAL H 117 TRP O 1.70 100 VAL N 117 TRP O 2.70 101 LEU H 91 ILE O 1.70 101 LEU N 91 ILE O 2.70 102 ASP H 115 CYS O 1.70 102 ASP N 115 CYS O 2.70 103 ILE H 124 ASN O 1.70 103 ILE N 124 ASN O 2.70 104 ILE H 113 HIS O 1.70 104 ILE N 113 HIS O 2.70 106 SER H 103 ILE O 1.70 106 SER N 103 ILE O 2.70 111 GLY H 32 THR O 1.70 111 GLY N 32 THR O 2.70 115 CYS H 102 ASP O 1.70 115 CYS N 102 ASP O 2.70 117 TRP H 100 VAL O 1.70 117 TRP N 100 VAL O 2.70 119 GLN H 98 ASP O 1.70 119 GLN N 98 ASP O 2.70 125 GLN H 122 GLY O 1.70 125 GLN N 122 GLY O 2.70 126 LYS H 123 PRO O 1.70 126 LYS N 123 PRO O 2.70 127 PHE H 89 ASN O 1.70 127 PHE N 89 ASN O 2.70 128 ILE H 9 LYS O 1.70 128 ILE N 9 LYS O 2.70 130 GLU H 7 TYR O 1.70 130 GLU N 7 TYR O 2.70
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