NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
473664 | 2ju3 | 15429 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 PRO O 21 ALA H 1.40 17 PRO O 21 ALA N 2.30 18 PHE O 22 MET H 1.40 18 PHE O 22 MET N 2.30 19 MET O 23 GLY H 1.40 19 MET O 23 GLY N 2.30 20 LYS O 24 LEU H 1.40 20 LYS O 24 LEU N 2.30 5 GLY O 41 ILE H 1.40 5 GLY O 41 ILE N 2.30 41 ILE O 5 GLY H 1.40 41 ILE O 5 GLY N 2.30 6 LYS O 127 ILE H 1.40 6 LYS O 127 ILE N 2.30 8 GLN O 125 LYS H 1.40 8 GLN O 125 LYS N 2.30 125 LYS O 8 GLN H 1.40 125 LYS O 8 GLN N 2.30 10 GLN O 123 VAL H 1.40 10 GLN O 123 VAL N 2.30 123 VAL O 10 GLN H 1.40 123 VAL O 10 GLN N 2.30 40 GLU O 51 THR H 1.40 40 GLU O 51 THR N 2.30 51 THR O 40 GLU H 1.40 51 THR O 40 GLU N 2.30 42 VAL O 49 LYS H 1.40 42 VAL O 49 LYS N 2.30 49 LYS O 42 VAL H 1.40 49 LYS O 42 VAL N 2.30 44 GLU O 47 LYS H 1.40 44 GLU O 47 LYS N 2.30 47 LYS O 44 GLU H 1.40 47 LYS O 44 GLU N 2.30 46 LYS O 65 LEU H 1.40 46 LYS O 65 LEU N 2.30 48 VAL O 63 PHE H 1.40 48 VAL O 63 PHE N 2.30 63 PHE O 48 VAL H 1.40 63 PHE O 48 VAL N 2.30 50 LEU O 61 ASN H 1.40 50 LEU O 61 ASN N 2.30 61 ASN O 50 LEU H 1.40 61 ASN O 50 LEU N 2.30 69 CYS O 81 ALA H 1.40 69 CYS O 81 ALA N 2.30 81 ALA O 69 CYS H 1.40 81 ALA O 69 CYS N 2.30 71 LEU O 79 VAL H 1.40 71 LEU O 79 VAL N 2.30 79 VAL O 71 LEU H 1.40 79 VAL O 71 LEU N 2.30 84 LYS O 92 VAL H 1.40 84 LYS O 92 VAL N 2.30 92 VAL O 84 LYS H 1.40 92 VAL O 84 LYS N 2.30 89 ASN O 104 PHE H 1.40 89 ASN O 104 PHE N 2.30 91 MET O 102 THR H 1.40 91 MET O 102 THR N 2.30 102 THR O 91 MET H 1.40 102 THR O 91 MET N 2.30 93 THR O 100 SER H 1.40 93 THR O 100 SER N 2.30 100 SER O 93 THR H 1.40 100 SER O 93 THR N 2.30 95 PHE O 98 ILE H 1.40 95 PHE O 98 ILE N 2.30 98 ILE O 95 PHE H 1.40 98 ILE O 95 PHE N 2.30 99 LYS O 114 THR H 1.40 99 LYS O 114 THR N 2.30 101 VAL O 112 THR H 1.40 101 VAL O 112 THR N 2.30 103 GLU O 110 THR H 1.40 103 GLU O 110 THR N 2.30 110 THR O 103 GLU H 1.40 110 THR O 103 GLU N 2.30 109 ILE O 124 SER H 1.40 109 ILE O 124 SER N 2.30 124 SER O 109 ILE H 1.40 124 SER O 109 ILE N 2.30 111 ASN O 122 ARG H 1.40 111 ASN O 122 ARG N 2.30 122 ARG O 111 ASN H 1.40 122 ARG O 111 ASN N 2.30 113 MET O 120 TYR H 1.40 113 MET O 120 TYR N 2.30 115 LEU O 118 ILE H 1.40 115 LEU O 118 ILE N 2.30
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