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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514117 |
2lbx   |
17579 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
38 LYS O 42 LYS H 1.80 38 LYS O 42 LYS N 1.80 39 LEU O 43 VAL H 1.80 39 LEU O 43 VAL N 1.80 40 ASN O 44 LEU H 1.80 40 ASN O 44 LEU N 1.80 41 LYS O 45 LYS H 1.80 41 LYS O 45 LYS N 1.80 42 LYS O 46 THR H 1.80 42 LYS O 46 THR N 1.80 43 VAL O 47 VAL H 1.80 43 VAL O 47 VAL N 1.80 44 LEU O 48 LYS H 1.80 44 LEU O 48 LYS N 1.80 45 LYS O 49 LYS H 1.80 45 LYS O 49 LYS N 1.80 46 THR O 50 ALA H 1.80 46 THR O 50 ALA N 1.80 47 VAL O 51 SER H 1.80 47 VAL O 51 SER N 1.80 59 GLY O 63 VAL H 1.80 59 GLY O 63 VAL N 1.80 60 VAL O 64 VAL H 1.80 60 VAL O 64 VAL N 1.80 61 LYS O 65 LYS H 1.80 61 LYS O 65 LYS N 1.80 62 GLU O 66 ALA H 1.80 62 GLU O 66 ALA N 1.80 63 VAL O 67 LEU H 1.80 63 VAL O 67 LEU N 1.80 64 VAL O 68 ARG H 1.80 64 VAL O 68 ARG N 1.80 65 LYS O 69 LYS H 1.80 65 LYS O 69 LYS N 1.80 85 ASP O 89 HIS H 1.80 85 ASP O 89 HIS N 1.80 86 VAL O 90 ILE H 1.80 86 VAL O 90 ILE N 1.80 89 HIS O 93 LEU H 1.80 89 HIS O 93 LEU N 1.80 90 ILE O 94 CYS H 1.80 90 ILE O 94 CYS N 1.80 91 PRO O 95 GLU H 1.80 91 PRO O 95 GLU N 1.80 92 VAL O 96 ASP H 1.80 92 VAL O 96 ASP N 1.80 93 LEU O 97 HIS H 1.80 93 LEU O 97 HIS N 1.80 94 CYS O 98 SER H 1.80 94 CYS O 98 SER N 1.80 106 SER O 110 LEU H 1.80 106 SER O 110 LEU N 1.80 107 LYS O 111 GLY H 1.80 107 LYS O 111 GLY N 1.80 108 GLN O 112 ALA H 1.80 108 GLN O 112 ALA N 1.80 109 ASP O 113 ALA H 1.80 109 ASP O 113 ALA N 1.80 110 LEU O 114 GLY H 1.80 110 LEU O 114 GLY N 1.80 111 GLY O 115 ALA H 1.80 111 GLY O 115 ALA N 1.80 138 LYS O 142 TYR H 1.80 138 LYS O 142 TYR N 1.80 139 GLU O 143 LYS H 1.80 139 GLU O 143 LYS N 1.80 140 GLU O 144 GLU H 1.80 140 GLU O 144 GLU N 1.80 141 GLU O 145 SER H 1.80 141 GLU O 145 SER N 1.80 142 TYR O 146 PHE H 1.80 142 TYR O 146 PHE N 1.80 143 LYS O 147 ASN H 1.80 143 LYS O 147 ASN N 1.80 144 GLU O 148 GLU H 1.80 144 GLU O 148 GLU N 1.80 145 SER O 149 VAL H 1.80 145 SER O 149 VAL N 1.80 146 PHE O 150 VAL H 1.80 146 PHE O 150 VAL N 1.80 147 ASN O 151 LYS H 1.80 147 ASN O 151 LYS N 1.80 148 GLU O 152 GLU H 1.80 148 GLU O 152 GLU N 1.80 149 VAL O 153 VAL H 1.80 149 VAL O 153 VAL N 1.80 150 VAL O 154 GLN H 1.80 150 VAL O 154 GLN N 1.80 151 LYS O 155 ALA H 1.80 151 LYS O 155 ALA N 1.80 152 GLU O 156 LEU H 1.80 152 GLU O 156 LEU N 1.80 57 LYS O 124 PHE H 1.80 57 LYS O 124 PHE N 1.80 57 LYS H 124 PHE O 1.80 57 LYS N 124 PHE O 1.80 55 ASN O 126 VAL H 1.80 55 ASN O 126 VAL N 1.80 78 ALA H 121 SER O 1.80 78 ALA N 121 SER O 1.80 76 VAL O 123 VAL H 1.80 76 VAL O 123 VAL N 1.80 76 VAL H 123 VAL O 1.80 76 VAL N 123 VAL O 1.80 74 LEU O 125 ILE H 1.80 74 LEU O 125 ILE N 1.80 74 LEU H 125 ILE O 1.80 74 LEU N 125 ILE O 1.80 77 ILE O 104 ILE H 1.80 77 ILE O 104 ILE N 1.80 77 ILE H 102 ILE O 1.80 77 ILE N 102 ILE O 1.80 75 VAL O 102 ILE H 1.80 75 VAL O 102 ILE N 1.80 75 VAL H 100 PRO O 1.80 75 VAL N 100 PRO O 1.80 38 LYS O 42 LYS H 1.80 38 LYS O 42 LYS N 1.80 39 LEU O 43 VAL H 1.80 39 LEU O 43 VAL N 1.80 40 ASN O 44 LEU H 1.80 40 ASN O 44 LEU N 1.80 41 LYS O 45 LYS H 1.80 41 LYS O 45 LYS N 1.80 42 LYS O 46 THR H 1.80 42 LYS O 46 THR N 1.80 43 VAL O 47 VAL H 1.80 43 VAL O 47 VAL N 1.80 44 LEU O 48 LYS H 1.80 44 LEU O 48 LYS N 1.80 45 LYS O 49 LYS H 1.80 45 LYS O 49 LYS N 1.80 46 THR O 50 ALA H 1.80 46 THR O 50 ALA N 1.80 47 VAL O 51 SER H 1.80 47 VAL O 51 SER N 1.80 59 GLY O 63 VAL H 1.80 59 GLY O 63 VAL N 1.80 60 VAL O 64 VAL H 1.80 60 VAL O 64 VAL N 1.80 61 LYS O 65 LYS H 1.80 61 LYS O 65 LYS N 1.80 62 GLU O 66 ALA H 1.80 62 GLU O 66 ALA N 1.80 63 VAL O 67 LEU H 1.80 63 VAL O 67 LEU N 1.80 64 VAL O 68 ARG H 1.80 64 VAL O 68 ARG N 1.80 65 LYS O 69 LYS H 1.80 65 LYS O 69 LYS N 1.80 85 ASP O 89 HIS H 1.80 85 ASP O 89 HIS N 1.80 86 VAL O 90 ILE H 1.80 86 VAL O 90 ILE N 1.80 89 HIS O 93 LEU H 1.80 89 HIS O 93 LEU N 1.80 90 ILE O 94 CYS H 1.80 90 ILE O 94 CYS N 1.80 91 PRO O 95 GLU H 1.80 91 PRO O 95 GLU N 1.80 92 VAL O 96 ASP H 1.80 92 VAL O 96 ASP N 1.80 93 LEU O 97 HIS H 1.80 93 LEU O 97 HIS N 1.80 94 CYS O 98 SER H 1.80 94 CYS O 98 SER N 1.80 106 SER O 110 LEU H 1.80 106 SER O 110 LEU N 1.80 107 LYS O 111 GLY H 1.80 107 LYS O 111 GLY N 1.80 108 GLN O 112 ALA H 1.80 108 GLN O 112 ALA N 1.80 109 ASP O 113 ALA H 1.80 109 ASP O 113 ALA N 1.80 110 LEU O 114 GLY H 1.80 110 LEU O 114 GLY N 1.80 111 GLY O 115 ALA H 1.80 111 GLY O 115 ALA N 1.80 138 LYS O 142 TYR H 1.80 138 LYS O 142 TYR N 1.80 139 GLU O 143 LYS H 1.80 139 GLU O 143 LYS N 1.80 140 GLU O 144 GLU H 1.80 140 GLU O 144 GLU N 1.80 141 GLU O 145 SER H 1.80 141 GLU O 145 SER N 1.80 142 TYR O 146 PHE H 1.80 142 TYR O 146 PHE N 1.80 143 LYS O 147 ASN H 1.80 143 LYS O 147 ASN N 1.80 144 GLU O 148 GLU H 1.80 144 GLU O 148 GLU N 1.80 145 SER O 149 VAL H 1.80 145 SER O 149 VAL N 1.80 146 PHE O 150 VAL H 1.80 146 PHE O 150 VAL N 1.80 147 ASN O 151 LYS H 1.80 147 ASN O 151 LYS N 1.80 148 GLU O 152 GLU H 1.80 148 GLU O 152 GLU N 1.80 149 VAL O 153 VAL H 1.80 149 VAL O 153 VAL N 1.80 150 VAL O 154 GLN H 1.80 150 VAL O 154 GLN N 1.80 151 LYS O 155 ALA H 1.80 151 LYS O 155 ALA N 1.80 152 GLU O 156 LEU H 1.80 152 GLU O 156 LEU N 1.80 57 LYS O 124 PHE H 1.80 57 LYS O 124 PHE N 1.80 57 LYS H 124 PHE O 1.80 57 LYS N 124 PHE O 1.80 78 ALA H 121 SER O 1.80 78 ALA N 121 SER O 1.80 76 VAL H 123 VAL O 1.80 76 VAL N 123 VAL O 1.80 76 VAL O 123 VAL H 1.80 76 VAL O 123 VAL N 1.80 74 LEU O 125 ILE H 1.80 74 LEU O 125 ILE N 1.80 77 ILE O 104 ILE H 1.80 77 ILE O 104 ILE N 1.80 77 ILE H 102 ILE O 1.80 77 ILE N 102 ILE O 1.80 75 VAL O 102 ILE H 1.80 75 VAL O 102 ILE N 1.80 75 VAL H 100 PRO O 1.80 75 VAL N 100 PRO O 1.80 74 LEU H 125 ILE O 1.80 74 LEU N 125 ILE O 1.80
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