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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603499 |
2nbr   |
25993 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 LYS O 38 GLU N 1.80 2 LYS O 38 GLU H 1.80 3 ILE H 18 THR O 1.80 3 ILE N 18 THR O 1.80 3 ILE O 18 THR H 1.80 3 ILE O 18 THR N 1.80 4 THR H 36 ARG O 1.80 4 THR N 36 ARG O 1.80 5 PHE H 16 TYR O 1.80 5 PHE N 16 TYR O 1.80 6 TYR H 34 SER O 1.80 6 TYR N 34 SER O 1.80 7 GLU H 14 ARG O 1.80 7 GLU N 14 ARG O 1.80 10 ALA H 63 PRO O 1.80 10 ALA N 63 PRO O 1.80 8 ASP H 12 GLN O 1.80 8 ASP N 12 GLN O 1.80 8 ASP O 12 GLN H 1.80 8 ASP O 12 GLN N 1.80 5 PHE O 16 TYR H 1.80 5 PHE O 16 TYR N 1.80 22 CYS H 78 CYS O 1.80 22 CYS N 78 CYS O 1.80 25 LEU H 76 ARG O 1.80 25 LEU N 76 ARG O 1.80 25 LEU O 28 TYR H 1.80 25 LEU O 28 TYR N 1.80 25 LEU O 29 PHE H 1.80 25 LEU O 29 PHE N 1.80 6 TYR O 33 ASN H 1.80 6 TYR O 33 ASN N 1.80 35 ILE H 62 TYR O 1.80 35 ILE N 62 TYR O 1.80 4 THR O 36 ARG H 1.80 4 THR O 36 ARG N 1.80 37 VAL H 60 GLY O 1.80 37 VAL N 60 GLY O 1.80 37 VAL O 60 GLY H 1.80 37 VAL O 60 GLY N 1.80 40 GLY H 172 LEU O 1.80 42 TRP H 57 LEU O 1.80 43 MET H 79 CYS O 1.80 43 MET N 79 CYS O 1.80 44 LEU H 55 TYR O 1.80 44 LEU N 55 TYR O 1.80 44 LEU O 55 TYR H 1.80 44 LEU O 55 TYR N 1.80 45 TYR H 77 SER O 1.80 45 TYR N 77 SER O 1.80 46 GLU H 53 GLN O 1.80 46 GLU N 53 GLN O 1.80 47 ARG H 51 GLN O 1.80 47 ARG N 51 GLN O 1.80 48 PRO O 51 GLN H 1.80 48 PRO O 51 GLN N 1.80 23 PRO O 49 ASN H 1.80 23 PRO O 49 ASN N 1.80 35 ILE O 62 TYR H 1.80 35 ILE O 62 TYR N 1.80 64 ASP O 67 GLN N 1.80 64 ASP O 67 GLN H 1.80 65 TYR O 68 TRP N 1.80 65 TYR O 68 TRP H 1.80 66 GLN O 69 MET H 1.80 66 GLN O 69 MET N 1.80 65 TYR O 70 GLY H 1.80 65 TYR O 70 GLY N 1.80 45 TYR O 76 ARG H 1.80 45 TYR O 76 ARG N 1.80 22 CYS O 78 CYS H 1.80 22 CYS O 78 CYS N 1.80 30 SER O 75 ILE H 1.80 30 SER O 75 ILE N 1.80 32 CYS H 73 ASP O 1.80 32 CYS N 73 ASP O 1.80 43 MET O 79 CYS H 1.80 43 MET O 79 CYS N 1.80 41 CYS O 81 ILE H 1.80 41 CYS O 81 ILE N 1.80 88 ARG H 127 GLU O 1.80 88 ARG N 127 GLU O 1.80 88 ARG O 127 GLU H 1.80 88 ARG O 127 GLU N 1.80 89 LEU H 104 LEU O 1.80 89 LEU N 104 LEU O 1.80 90 ARG H 124 HIS O 1.80 90 ARG N 124 HIS O 1.80 91 LEU H 102 MET O 1.80 91 LEU N 102 MET O 1.80 92 TYR H 122 SER O 1.80 92 TYR N 122 SER O 1.80 93 GLU H 100 LEU O 1.80 93 GLU N 100 LEU O 1.80 94 ARG H 98 LYS O 1.80 94 ARG N 98 LYS O 1.80 94 ARG O 98 LYS H 1.80 94 ARG O 98 LYS N 1.80 96 ASP H 151 ARG O 1.80 96 ASP N 151 ARG O 1.80 91 LEU O 102 MET H 1.80 91 LEU O 102 MET N 1.80 89 LEU O 104 LEU H 1.80 89 LEU O 104 LEU N 1.80 108 CYS H 166 LEU O 1.80 108 CYS N 166 LEU O 1.80 111 ILE H 164 GLY O 1.80 111 ILE N 164 GLY O 1.80 111 ILE O 115 PHE H 1.80 111 ILE O 115 PHE N 1.80 111 ILE O 114 ARG H 1.80 111 ILE O 114 ARG N 1.80 111 ILE O 117 LEU H 1.80 111 ILE O 117 LEU N 1.80 120 ILE H 161 ALA O 1.80 120 ILE N 161 ALA O 1.80 92 TYR O 122 SER H 1.80 92 TYR O 122 SER N 1.80 92 TYR O 121 ARG H 1.80 92 TYR O 121 ARG N 1.80 123 LEU H 150 TYR O 1.80 123 LEU N 150 TYR O 1.80 90 ARG O 124 HIS H 1.80 90 ARG O 124 HIS N 1.80 125 VAL H 148 GLN O 1.80 125 VAL N 148 GLN O 1.80 130 TRP H 145 LEU O 1.80 130 TRP N 145 LEU O 1.80 131 VAL H 167 ARG O 1.80 131 VAL N 167 ARG O 1.80 132 LEU H 143 TYR O 1.80 132 LEU N 143 TYR O 1.80 133 TYR H 165 SER O 1.80 133 TYR N 165 SER O 1.80 134 GLU H 141 ARG O 1.80 134 GLU N 141 ARG O 1.80 109 PRO O 137 ASN H 1.80 109 PRO O 137 ASN N 1.80 132 LEU O 143 TYR H 1.80 132 LEU O 143 TYR N 1.80 130 TRP O 145 LEU H 1.80 130 TRP O 145 LEU N 1.80 125 VAL O 148 GLN H 1.80 125 VAL O 148 GLN N 1.80 123 LEU O 150 TYR H 1.80 123 LEU O 150 TYR N 1.80 118 SER O 163 ALA H 1.80 118 SER O 163 ALA N 1.80 133 TYR O 164 GLY H 1.80 133 TYR O 164 GLY N 1.80 108 CYS O 166 LEU H 1.80 108 CYS O 166 LEU N 1.80 131 VAL O 167 ARG H 1.80 131 VAL O 167 ARG N 1.80 135 LEU N 139 ARG O 1.80 135 LEU H 139 ARG O 1.80 153 CYS O 156 TRP H 1.80 153 CYS O 156 TRP N 1.80 154 GLN O 157 GLY H 1.80 154 GLN O 157 GLY N 1.80 153 CYS O 158 ALA H 1.80 153 CYS O 158 ALA N 1.80 129 CYS O 169 VAL H 1.80 129 CYS O 169 VAL N 1.80 146 ARG H 150 TYR OH 1.80 146 ARG N 150 TYR OH 1.80 56 LEU H 142 GLN OE1 1.80 56 LEU N 142 GLN OE1 1.80 54 GLN OE1 144 LEU H 1.80 54 GLN OE1 144 LEU N 1.80
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