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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639507 |
6r3c   |
34383 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 PHE H 120 TYR O 1.80 3 PHE N 120 TYR O 1.80 5 TYR H 118 ASN O 1.80 5 TYR N 118 ASN O 1.80 7 THR H 116 ILE O 1.80 7 THR N 116 ILE O 1.80 9 THR H 114 LEU O 1.80 9 THR N 114 LEU O 1.80 11 SER H 112 SER O 1.80 11 SER N 112 SER O 1.80 18 LEU H 14 PRO O 1.80 18 LEU N 14 PRO O 1.80 19 PHE H 15 ALA O 1.80 19 PHE N 15 ALA O 1.80 20 LYS H 16 ALA O 1.80 20 LYS N 16 ALA O 1.80 22 PHE H 18 LEU O 1.80 22 PHE N 18 LEU O 1.80 23 ILE H 19 PHE O 1.80 23 ILE N 19 PHE O 1.80 29 LEU H 25 ASP O 1.80 29 LEU N 25 ASP O 1.80 30 PHE H 26 GLY O 1.80 30 PHE N 26 GLY O 1.80 33 VAL H 29 LEU O 1.80 33 VAL N 29 LEU O 1.80 37 ALA H 34 ALA O 1.80 37 ALA N 34 ALA O 1.80 39 SER H 57 SER O 1.80 39 SER N 57 SER O 1.80 42 GLU H 55 LYS O 1.80 42 GLU N 55 LYS O 1.80 44 ILE H 53 ILE O 1.80 44 ILE N 53 ILE O 1.80 45 GLU H 53 ILE O 1.80 45 GLU N 53 ILE O 1.80 51 GLY H 71 VAL O 1.80 51 GLY N 71 VAL O 1.80 53 ILE H 45 GLU O 1.80 53 ILE N 45 GLU O 1.80 55 LYS H 42 GLU O 1.80 55 LYS N 42 GLU O 1.80 56 ILE H 67 VAL O 1.80 56 ILE N 67 VAL O 1.80 57 SER H 40 SER O 1.80 57 SER N 40 SER O 1.80 67 VAL H 56 ILE O 1.80 67 VAL N 56 ILE O 1.80 68 LYS H 87 GLU O 1.80 68 LYS N 87 GLU O 1.80 70 ARG H 84 SER O 1.80 70 ARG N 84 SER O 1.80 71 VAL H 52 THR O 1.80 71 VAL N 52 THR O 1.80 72 ASP H 82 ASN O 1.80 72 ASP N 82 ASN O 1.80 75 ASP H 80 LYS O 1.80 75 ASP N 80 LYS O 1.80 80 LYS H 75 ASP O 1.80 80 LYS N 75 ASP O 1.80 81 TYR H 102 ILE O 1.80 81 TYR N 102 ILE O 1.80 84 SER H 70 ARG O 1.80 84 SER N 70 ARG O 1.80 85 VAL H 98 ILE O 1.80 85 VAL N 98 ILE O 1.80 99 SER H 119 LYS O 1.80 99 SER N 119 LYS O 1.80 100 ASN H 83 TYR O 1.80 100 ASN N 83 TYR O 1.80 101 GLU H 117 SER O 1.80 101 GLU N 117 SER O 1.80 102 ILE H 81 TYR O 1.80 102 ILE N 81 TYR O 1.80 103 LYS H 115 LYS O 1.80 103 LYS N 115 LYS O 1.80 104 ILE H 79 PHE O 1.80 104 ILE N 79 PHE O 1.80 105 VAL H 113 ILE O 1.80 105 VAL N 113 ILE O 1.80 107 THR H 111 GLY O 1.80 107 THR N 111 GLY O 1.80 112 SER H 11 SER O 1.80 112 SER N 11 SER O 1.80 113 ILE H 105 VAL O 1.80 113 ILE N 105 VAL O 1.80 114 LEU H 9 THR O 1.80 114 LEU N 9 THR O 1.80 115 LYS H 103 LYS O 1.80 115 LYS N 103 LYS O 1.80 116 ILE H 7 THR O 1.80 116 ILE N 7 THR O 1.80 117 SER H 101 GLU O 1.80 117 SER N 101 GLU O 1.80 119 LYS H 99 SER O 1.80 119 LYS N 99 SER O 1.80 120 TYR H 3 PHE O 1.80 120 TYR N 3 PHE O 1.80 121 HIS H 97 LYS O 1.80 121 HIS N 97 LYS O 1.80 123 LYS H 94 THR O 1.80 123 LYS N 94 THR O 1.80 133 VAL H 130 ALA O 1.80 133 VAL N 130 ALA O 1.80 134 LYS H 130 ALA O 1.80 134 LYS N 130 ALA O 1.80 135 ALA H 131 GLU O 1.80 135 ALA N 131 GLU O 1.80 137 LYS H 133 VAL O 1.80 137 LYS N 133 VAL O 1.80 138 GLU H 134 LYS O 1.80 138 GLU N 134 LYS O 1.80 139 MET H 135 ALA O 1.80 139 MET N 135 ALA O 1.80 140 GLY H 136 SER O 1.80 140 GLY N 136 SER O 1.80 141 GLU H 137 LYS O 1.80 141 GLU N 137 LYS O 1.80 142 THR H 138 GLU O 1.80 142 THR N 138 GLU O 1.80 143 LEU H 139 MET O 1.80 143 LEU N 139 MET O 1.80 145 ARG H 141 GLU O 1.80 145 ARG N 141 GLU O 1.80 146 ALA H 142 THR O 1.80 146 ALA N 142 THR O 1.80 148 GLU H 144 LEU O 1.80 148 GLU N 144 LEU O 1.80 149 SER H 145 ARG O 1.80 149 SER N 145 ARG O 1.80 150 TYR H 146 ALA O 1.80 150 TYR N 146 ALA O 1.80 151 LEU H 147 VAL O 1.80 151 LEU N 147 VAL O 1.80 153 ALA H 149 SER O 1.80 153 ALA N 149 SER O 1.80 153 ALA H 150 TYR O 1.80 153 ALA N 150 TYR O 1.80
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