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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429052 |
2in2   |
5659 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 GLU N 1 GLY O 2.30 5 GLU H 1 GLY O 1.50 6 PHE N 2 PRO O 2.30 6 PHE H 2 PRO O 1.50 10 LEU N 6 PHE O 2.30 10 LEU H 6 PHE O 1.50 14 ASN N 10 LEU O 2.30 14 ASN H 10 LEU O 1.50 15 ILE N 11 LEU O 2.30 15 ILE H 11 LEU O 1.50 16 MET N 27 GLY O 2.30 16 MET H 27 GLY O 1.50 27 GLY N 16 MET O 2.40 27 GLY H 16 MET O 1.50 18 ILE N 25 PHE O 2.30 18 ILE H 25 PHE O 1.50 25 PHE N 18 ILE O 2.30 25 PHE H 18 ILE O 1.50 19 THR N 48 LEU O 2.30 19 THR H 48 LEU O 1.50 26 THR H 147 GLY O 1.50 20 THR N 23 GLY O 1.50 20 THR H 23 GLY O 1.50 35 CYS N 75 LEU O 2.30 35 CYS H 75 LEU O 1.50 75 LEU N 35 CYS O 2.30 75 LEU H 35 CYS O 1.50 36 VAL N 28 LEU O 2.30 36 VAL H 28 LEU O 1.50 28 LEU N 36 VAL O 2.30 28 LEU H 36 VAL O 1.50 37 ILE N 73 THR O 2.30 37 ILE H 73 THR O 1.50 73 THR N 37 ILE O 2.40 73 THR H 37 ILE O 1.50 29 GLY N 14 ASN O 2.30 29 GLY H 14 ASN O 1.50 34 VAL N 31 HIS O 2.30 34 VAL H 31 HIS O 1.50 30 ILE N 34 VAL O 2.30 30 ILE H 34 VAL O 1.50 31 HIS N 34 VAL O 2.30 31 HIS H 34 VAL O 1.50 56 VAL N 45 ASP O 2.30 56 VAL H 45 ASP O 1.50 47 VAL N 54 ILE O 2.30 47 VAL H 54 ILE O 1.50 54 ILE N 47 VAL O 2.30 54 ILE H 47 VAL O 1.50 52 GLN N 49 VAL O 2.30 52 GLN H 49 VAL O 1.50 49 VAL N 52 GLN O 2.30 49 VAL H 52 GLN O 1.50 60 TYR N 74 VAL O 2.30 60 TYR H 74 VAL O 1.50 74 VAL N 60 TYR O 2.30 74 VAL H 60 TYR O 1.50 77 LEU N 33 ARG O 2.30 77 LEU H 33 ARG O 1.50 76 THR N 58 ASP O 2.30 76 THR H 58 ASP O 1.50 118 VAL N 97 VAL O 2.30 118 VAL H 97 VAL O 1.50 151 CYS N 100 THR O 2.30 151 CYS H 100 THR O 1.50 100 THR N 151 CYS O 2.30 100 THR H 151 CYS O 1.50 113 LEU N 101 LEU O 2.30 113 LEU H 101 LEU O 1.50 101 LEU N 113 LEU O 2.30 101 LEU H 113 LEU O 1.50 103 VAL N 111 THR O 2.30 103 VAL H 111 THR O 1.50 149 VAL N 102 VAL O 2.30 149 VAL H 102 VAL O 1.50 102 VAL N 149 VAL O 2.30 102 VAL H 149 VAL O 1.50 136 ARG N 119 THR O 2.30 136 ARG H 119 THR O 1.50 119 THR N 136 ARG O 2.30 119 THR H 136 ARG O 1.50 121 ALA N 134 MET O 2.30 121 ALA H 134 MET O 1.50 122 GLY N 134 MET O 2.30 122 GLY H 134 MET O 1.50 133 ARG N 122 GLY O 2.30 133 ARG H 122 GLY O 1.50 168 GLY N 137 TYR O 2.30 168 GLY H 137 TYR O 1.50 137 TYR N 168 GLY O 2.30 137 TYR H 168 GLY O 1.50 139 TYR N 166 ARG O 2.30 139 TYR H 166 ARG O 1.50 152 ALA N 155 LYS O 2.30 152 ALA H 155 LYS O 1.50 155 LYS N 152 ALA O 2.30 155 LYS H 152 ALA O 1.50 157 PHE N 150 LEU O 2.30 157 PHE H 150 LEU O 1.50 158 GLY N 150 LEU O 2.30 158 GLY H 150 LEU O 1.50 150 LEU N 158 GLY O 2.30 150 LEU H 158 GLY O 1.50 159 ILE N 171 ALA O 2.30 159 ILE H 171 ALA O 1.50 83 PHE N 32 ASP O 2.30 83 PHE H 32 ASP O 1.50 86 ILE N 30 ILE O 2.30 86 ILE H 30 ILE O 1.50 90 ILE N 87 ARG O 2.30 90 ILE H 87 ARG O 1.50 87 ARG N 85 ASP O 2.30 87 ARG H 85 ASP O 1.50 91 SER N 156 ILE O 2.30 91 SER H 156 ILE O 1.50 156 ILE N 89 PHE O 2.30 156 ILE H 89 PHE O 1.50 132 ASN N 69 ASN O 2.30 132 ASN H 69 ASN O 1.50 69 ASN N 130 PRO O 2.30 69 ASN H 130 PRO O 1.50 170 SER N 135 ILE O 2.30 170 SER H 135 ILE O 1.50 119 THR N 136 ARG O 2.30 119 THR H 136 ARG O 1.50 136 ARG N 119 THR O 2.30 136 ARG H 119 THR O 1.50 129 THR N 126 LEU O 2.30 129 THR H 126 LEU O 1.50 126 LEU N 129 THR O 2.30 126 LEU H 129 THR O 1.50
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