NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
490252 | 2l4c | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
57 PHE H 53 MET O 1.80 57 PHE N 53 MET O 2.70 73 HIS H 69 GLU O 1.80 73 HIS N 69 GLU O 2.70 16 THR H 62 PHE O 1.80 16 THR N 62 PHE O 2.70 18 LEU H 64 ILE O 1.80 18 LEU N 64 ILE O 2.70 24 ALA H 20 ASP O 1.80 24 ALA N 20 ASP O 2.70 25 MET H 21 VAL O 1.80 25 MET N 21 VAL O 2.70 26 GLU H 22 PRO O 1.80 26 GLU N 22 PRO O 2.70 27 PHE H 23 ALA O 1.80 27 PHE N 23 ALA O 2.70 28 ILE H 24 ALA O 1.80 28 ILE N 24 ALA O 2.70 29 ALA H 25 MET O 1.80 29 ALA N 25 MET O 2.70 34 ALA H 84 PHE O 1.80 34 ALA N 84 PHE O 2.70 35 VAL H 61 SER O 1.80 35 VAL N 61 SER O 2.70 36 ILE H 82 CYS O 1.80 36 ILE N 82 CYS O 2.70 37 GLY H 63 GLY O 1.80 37 GLY N 63 GLY O 2.70 38 PHE H 80 THR O 1.80 38 PHE N 80 THR O 2.70 39 PHE H 65 SER O 1.80 39 PHE N 65 SER O 2.70 50 LEU H 46 ALA O 1.80 50 LEU N 46 ALA O 2.70 51 HIS H 47 VAL O 1.80 51 HIS N 47 VAL O 2.70 53 MET H 49 ILE O 1.80 53 MET N 49 ILE O 2.70 54 VAL H 50 LEU O 1.80 54 VAL N 50 LEU O 2.70 61 SER H 33 VAL O 1.80 61 SER N 33 VAL O 2.70 63 GLY H 35 VAL O 1.80 63 GLY N 35 VAL O 2.70 64 ILE H 16 THR O 1.80 64 ILE N 16 THR O 2.70 65 SER H 37 GLY O 1.80 65 SER N 37 GLY O 2.70 71 LEU H 67 ASP O 1.80 71 LEU N 67 ASP O 2.70 72 THR H 68 SER O 1.80 72 THR N 68 SER O 2.70 74 TYR H 70 VAL O 1.80 74 TYR N 70 VAL O 2.70 81 ILE H 94 LEU O 1.80 81 ILE N 94 LEU O 2.70 82 CYS H 36 ILE O 1.80 82 CYS N 36 ILE O 2.70 83 LEU H 92 LEU O 1.80 83 LEU N 92 LEU O 2.70 84 PHE H 34 ALA O 1.80 84 PHE N 34 ALA O 2.70 85 ARG H 90 GLU O 1.80 85 ARG N 90 GLU O 2.70 92 LEU H 83 LEU O 1.80 92 LEU N 83 LEU O 2.70 94 LEU H 81 ILE O 1.80 94 LEU N 81 ILE O 2.70 108 SER H 104 ALA O 1.80 108 SER N 104 ALA O 2.70 109 ARG H 105 THR O 1.80 109 ARG N 105 THR O 2.70 110 PHE H 106 LYS O 1.80 110 PHE N 106 LYS O 2.70 111 ILE H 107 LEU O 1.80 111 ILE N 107 LEU O 2.70 112 GLU H 108 SER O 1.80 112 GLU N 108 SER O 2.70 113 ILE H 109 ARG O 1.80 113 ILE N 109 ARG O 2.70 114 ASN H 110 PHE O 1.80 114 ASN N 110 PHE O 2.70 115 SER H 111 ILE O 1.80 115 SER N 111 ILE O 2.70
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