NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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369677 |
1bcn   |
4094 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 ILE O 13 GLU H 1.50 9 ILE O 13 GLU N 2.40 10 THR O 14 ILE H 1.50 10 THR O 14 ILE N 2.40 11 LEU O 15 ILE H 1.50 11 LEU O 15 ILE N 2.40 12 GLN O 16 LYS H 1.50 12 GLN O 16 LYS N 2.40 13 GLU O 17 THR H 1.50 13 GLU O 17 THR N 2.40 14 ILE O 18 LEU H 1.50 14 ILE O 18 LEU N 2.40 15 ILE O 19 ASN H 1.50 15 ILE O 19 ASN N 2.40 16 LYS O 20 SER H 1.50 16 LYS O 20 SER N 2.40 17 THR O 21 LEU H 1.50 17 THR O 21 LEU N 2.40 33 VAL O 111 SER N 2.40 33 VAL O 111 SER H 1.50 45 GLU O 49 PHE H 1.50 45 GLU O 49 PHE N 2.40 46 LYS O 50 CYS H 1.50 46 LYS O 50 CYS N 2.40 47 GLU O 51 ARG H 1.50 47 GLU O 51 ARG N 2.40 48 THR O 52 ALA H 1.50 48 THR O 52 ALA N 2.40 49 PHE O 53 ALA H 1.50 49 PHE O 53 ALA N 2.40 50 CYS O 54 THR H 1.50 50 CYS O 54 THR N 2.40 51 ARG O 55 VAL H 1.50 51 ARG O 55 VAL N 2.40 52 ALA O 56 LEU H 1.50 52 ALA O 56 LEU N 2.40 53 ALA O 57 ARG H 1.50 53 ALA O 57 ARG N 2.40 54 THR O 58 GLN H 1.50 54 THR O 58 GLN N 2.40 55 VAL O 59 PHE H 1.50 55 VAL O 59 PHE N 2.40 56 LEU O 60 TYR H 1.50 56 LEU O 60 TYR N 2.40 57 ARG O 61 SER H 1.50 57 ARG O 61 SER N 2.40 75 GLN O 79 ARG H 1.50 75 GLN O 79 ARG N 2.40 76 GLN O 80 HIS H 1.50 76 GLN O 80 HIS N 2.40 77 PHE O 81 LYS H 1.50 77 PHE O 81 LYS N 2.40 80 HIS O 84 ILE H 1.50 80 HIS O 84 ILE N 2.40 82 GLN O 86 PHE H 1.50 82 GLN O 86 PHE N 2.40 83 LEU O 87 LEU H 1.50 83 LEU O 87 LEU N 2.40 84 ILE O 88 LYS H 1.50 84 ILE O 88 LYS N 2.40 85 ARG O 89 ARG H 1.50 85 ARG O 89 ARG N 2.40 86 PHE O 90 LEU H 1.50 86 PHE O 90 LEU N 2.40 87 LEU O 91 ASP H 1.50 87 LEU O 91 ASP N 2.40 89 ARG O 93 ASN H 1.50 89 ARG O 93 ASN N 2.40 90 LEU O 94 LEU H 1.50 90 LEU O 94 LEU N 2.40 92 ARG O 96 GLY H 1.50 92 ARG O 96 GLY N 2.40 111 SER O 33 VAL N 2.40 111 SER O 33 VAL H 1.50 113 LEU O 117 LEU H 1.50 113 LEU O 117 LEU N 2.40 114 GLU O 118 GLU H 1.50 114 GLU O 118 GLU N 2.40 115 ASN O 119 ARG H 1.50 115 ASN O 119 ARG N 2.40 116 PHE O 120 LEU H 1.50 116 PHE O 120 LEU N 2.40 117 LEU O 121 LYS H 1.50 117 LEU O 121 LYS N 2.40 118 GLU O 122 THR H 1.50 118 GLU O 122 THR N 2.40 119 ARG O 123 ILE H 1.50 119 ARG O 123 ILE N 2.40 120 LEU O 124 MET H 1.50 120 LEU O 124 MET N 2.40 121 LYS O 125 ARG H 1.50 121 LYS O 125 ARG N 2.40 122 THR O 126 GLU H 1.50 122 THR O 126 GLU N 2.40 123 ILE O 127 LYS H 1.50 123 ILE O 127 LYS N 2.40 124 MET O 128 TYR H 1.50 124 MET O 128 TYR N 2.40
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