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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430701 |
2jop   |
15189 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
30 ASP H 27 SER O 1.80 30 ASP N 27 SER O 2.80 33 PHE H 30 ASP O 1.80 33 PHE N 30 ASP O 2.80 51 TYR H 34 GLN O 1.80 51 TYR N 34 GLN O 2.80 36 ARG H 49 GLU O 1.80 36 ARG N 49 GLU O 2.80 46 GLY H 130 LEU O 1.80 46 GLY N 130 LEU O 2.80 132 CYS H 44 CYS O 1.80 132 CYS N 44 CYS O 2.80 50 VAL H 57 HIS O 1.80 50 VAL N 57 HIS O 2.80 105 ILE H 58 MET O 1.80 105 ILE N 58 MET O 2.80 65 GLY H 63 SER O 1.80 65 GLY N 63 SER O 2.80 77 ALA H 75 SER O 1.80 77 ALA N 75 SER O 2.80 80 VAL H 77 ALA O 1.80 80 VAL N 77 ALA O 2.80 86 CYS H 81 CYS O 1.80 86 CYS N 81 CYS O 2.80 85 ASN H 82 GLN O 1.80 85 ASN N 82 GLN O 2.80 91 SER H 131 THR O 1.80 91 SER N 131 THR O 2.80 93 GLY H 129 GLY O 1.80 93 GLY N 129 GLY O 2.80 113 SER H 110 GLN O 1.80 113 SER N 110 GLN O 2.80 134 GLU H 132 CYS O 1.80 134 GLU N 132 CYS O 2.80 81 CYS H 77 ALA O 1.80 81 CYS N 77 ALA O 2.80 84 LEU H 81 CYS O 1.80 84 LEU N 81 CYS O 2.80 84 LEU H 80 VAL O 1.80 84 LEU N 80 VAL O 2.80 106 ILE H 118 SER O 1.80 106 ILE N 118 SER O 2.80 114 PHE H 26 LEU O 1.80 114 PHE N 26 LEU O 2.80 129 GLY H 93 GLY O 1.80 129 GLY N 93 GLY O 2.80 45 GLN H 42 SER O 1.80 45 GLN N 42 SER O 2.80 55 GLY H 52 LEU O 1.80 55 GLY N 52 LEU O 2.80 57 HIS H 50 VAL O 1.80 57 HIS N 50 VAL O 2.80 95 PHE H 127 SER O 1.80 95 PHE N 127 SER O 2.80 115 SER H 113 SER O 1.80 115 SER N 113 SER O 2.80 38 THR H 47 GLN O 1.80 38 THR N 47 GLN O 2.80 49 GLU H 36 ARG O 1.80 49 GLU N 36 ARG O 2.80 59 VAL H 48 LEU O 1.80 59 VAL N 48 LEU O 2.80 104 SER H 100 THR O 1.80 104 SER N 100 THR O 2.80 131 THR H 91 SER O 1.80 131 THR N 91 SER O 2.80
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