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 | position | program | type | subtype | subsubtype |
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583781 |
2mvx   |
25289 | cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
# hydrogen bond restraints - lower distance limits 4 PHE O 105 ARG H 1.80 1.00E+01 4 PHE O 105 ARG N 2.70 1.00E+01 6 HIS+ H 105 ARG O 1.80 1.00E+01 6 HIS+ N 105 ARG O 2.70 1.00E+01 6 HIS+ O 107 ASP H 1.80 1.00E+01 6 HIS+ O 107 ASP N 2.70 1.00E+01 8 SER H 107 ASP O 1.80 1.00E+01 8 SER N 107 ASP O 2.70 1.00E+01 11 GLU H 110 TYR O 1.80 1.00E+01 11 GLU N 110 TYR O 2.70 1.00E+01 11 GLU O 112 VAL H 1.80 1.00E+01 11 GLU O 112 VAL N 2.70 1.00E+01 13 HIS+ H 112 VAL O 1.80 1.00E+01 13 HIS+ N 112 VAL O 2.70 1.00E+01 13 HIS+ O 114 HIS H 1.80 1.00E+01 13 HIS+ O 114 HIS N 2.70 1.00E+01 15 GLN H 114 HIS O 1.80 1.00E+01 15 GLN N 114 HIS O 2.70 1.00E+01 15 GLN O 116 LYS H 1.80 1.00E+01 15 GLN O 116 LYS N 2.70 1.00E+01 17 LEU H 116 LYS O 1.80 1.00E+01 17 LEU N 116 LYS O 2.70 1.00E+01 17 LEU O 118 VAL H 1.80 1.00E+01 17 LEU O 118 VAL N 2.70 1.00E+01 19 PHE H 118 VAL O 1.80 1.00E+01 19 PHE N 118 VAL O 2.70 1.00E+01 26 ASN H 125 SER O 1.80 1.00E+01 26 ASN N 125 SER O 2.70 1.00E+01 26 ASN O 127 LYS H 1.80 1.00E+01 26 ASN O 127 LYS N 2.70 1.00E+01 30 ILE H 129 ALA O 1.80 1.00E+01 30 ILE N 129 ALA O 2.70 1.00E+01 30 ILE O 131 ILE H 1.80 1.00E+01 30 ILE O 131 ILE N 2.70 1.00E+01 33 LEU O 134 MET H 1.80 1.00E+01 33 LEU O 134 MET N 2.70 1.00E+01 35 VAL H 134 MET O 1.80 1.00E+01 35 VAL N 134 MET O 2.70 1.00E+01 # hydrogen bond restraints - upper distance limits 4 PHE O 105 ARG H 2.00 1.00E+01 4 PHE O 105 ARG N 3.00 1.00E+01 6 HIS+ H 105 ARG O 2.00 1.00E+01 6 HIS+ N 105 ARG O 3.00 1.00E+01 6 HIS+ O 107 ASP H 2.00 1.00E+01 6 HIS+ O 107 ASP N 3.00 1.00E+01 8 SER H 107 ASP O 2.00 1.00E+01 8 SER N 107 ASP O 3.00 1.00E+01 11 GLU H 110 TYR O 2.00 1.00E+01 11 GLU N 110 TYR O 3.00 1.00E+01 11 GLU O 112 VAL H 2.00 1.00E+01 11 GLU O 112 VAL N 3.00 1.00E+01 13 HIS+ H 112 VAL O 2.00 1.00E+01 13 HIS+ N 112 VAL O 3.00 1.00E+01 13 HIS+ O 114 HIS H 2.00 1.00E+01 13 HIS+ O 114 HIS N 3.00 1.00E+01 15 GLN H 114 HIS O 2.00 1.00E+01 15 GLN N 114 HIS O 3.00 1.00E+01 15 GLN O 116 LYS H 2.00 1.00E+01 15 GLN O 116 LYS N 3.00 1.00E+01 17 LEU H 116 LYS O 2.00 1.00E+01 17 LEU N 116 LYS O 3.00 1.00E+01 17 LEU O 118 VAL H 2.00 1.00E+01 17 LEU O 118 VAL N 3.00 1.00E+01 19 PHE H 118 VAL O 2.00 1.00E+01 19 PHE N 118 VAL O 3.00 1.00E+01 26 ASN H 125 SER O 2.00 1.00E+01 26 ASN N 125 SER O 3.00 1.00E+01 26 ASN O 127 LYS H 2.00 1.00E+01 26 ASN O 127 LYS N 3.00 1.00E+01 30 ILE H 129 ALA O 2.00 1.00E+01 30 ILE N 129 ALA O 3.00 1.00E+01 30 ILE O 131 ILE H 2.00 1.00E+01 30 ILE O 131 ILE N 3.00 1.00E+01 33 LEU O 134 MET H 2.00 1.00E+01 33 LEU O 134 MET N 3.00 1.00E+01 35 VAL H 134 MET O 2.00 1.00E+01 35 VAL N 134 MET O 3.00 1.00E+01
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