NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
561118 | 2m5b | 19045 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 SER O 10 VAL H 1.80 6 SER O 10 VAL N 1.80 7 GLU O 11 ALA H 1.80 7 GLU O 11 ALA N 1.80 9 GLN O 13 ASP H 1.80 9 GLN O 13 ASP N 1.80 10 VAL O 14 THR H 1.80 10 VAL O 14 THR N 1.80 11 ALA O 15 GLU H 1.80 11 ALA O 15 GLU N 1.80 12 GLN O 16 GLU H 1.80 12 GLN O 16 GLU N 1.80 13 ASP O 17 VAL H 1.80 13 ASP O 17 VAL N 1.80 14 THR O 18 PHE H 1.80 14 THR O 18 PHE N 1.80 15 GLU O 19 ARG H 1.80 15 GLU O 19 ARG N 1.80 16 GLU O 20 SER H 1.80 16 GLU O 20 SER N 1.80 17 VAL O 21 TYR H 1.80 17 VAL O 21 TYR N 1.80 18 PHE O 22 VAL H 1.80 18 PHE O 22 VAL N 1.80 19 ARG O 23 PHE H 1.80 19 ARG O 23 PHE N 1.80 20 SER O 24 TYR H 1.80 20 SER O 24 TYR N 1.80 21 TYR O 25 ARG H 1.80 21 TYR O 25 ARG N 1.80 22 VAL O 26 HIS H 1.80 22 VAL O 26 HIS N 1.80 23 PHE O 27 GLN H 1.80 23 PHE O 27 GLN N 1.80 57 VAL O 61 LEU H 1.80 57 VAL O 61 LEU N 1.80 58 GLY O 62 ALA H 1.80 58 GLY O 62 ALA N 1.80 60 GLN O 63 ILE H 1.80 60 GLN O 63 ILE N 1.80 60 GLN O 64 ILE H 1.80 60 GLN O 64 ILE N 1.80 61 LEU O 65 GLY H 1.80 61 LEU O 65 GLY N 1.80 65 GLY O 69 ASN H 1.80 65 GLY O 69 ASN N 1.80 66 ASP O 70 ARG N 1.80 67 ASP O 71 ARG H 1.80 67 ASP O 71 ARG N 1.80 68 ILE O 72 TYR H 1.80 68 ILE O 72 TYR N 1.80 69 ASN O 73 ASP N 1.80 76 PHE O 80 LEU H 1.80 76 PHE O 80 LEU N 1.80 77 GLN O 81 GLN H 1.80 77 GLN O 81 GLN N 1.80 89 ASN O 93 TYR H 1.80 89 ASN O 93 TYR N 1.80 90 ALA O 94 PHE H 1.80 90 ALA O 94 PHE N 1.80 91 TYR O 95 THR H 1.80 91 TYR O 95 THR N 1.80 93 TYR O 97 ILE H 1.80 93 TYR O 97 ILE N 1.80 94 PHE O 98 ALA H 1.80 94 PHE O 98 ALA N 1.80 95 THR O 99 THR H 1.80 95 THR O 99 THR N 1.80 96 LYS O 100 SER H 1.80 96 LYS O 100 SER N 1.80 97 ILE O 101 LEU H 1.80 97 ILE O 101 LEU N 1.80 98 ALA O 102 PHE H 1.80 98 ALA O 102 PHE N 1.80 107 ASN O 111 VAL H 1.80 107 ASN O 111 VAL N 1.80 109 GLY O 113 ALA H 1.80 109 GLY O 113 ALA N 1.80 110 ARG O 114 LEU H 1.80 110 ARG O 114 LEU N 1.80 112 VAL O 116 GLY H 1.80 112 VAL O 116 GLY N 1.80 113 ALA O 117 PHE H 1.80 113 ALA O 117 PHE N 1.80 114 LEU O 118 GLY H 1.80 114 LEU O 118 GLY N 1.80 115 LEU O 119 TYR H 1.80 115 LEU O 119 TYR N 1.80 117 PHE O 121 LEU H 1.80 117 PHE O 121 LEU N 1.80 118 GLY O 122 ALA H 1.80 118 GLY O 122 ALA N 1.80 119 TYR O 123 LEU H 1.80 119 TYR O 123 LEU N 1.80 120 ARG O 124 HIS H 1.80 120 ARG O 124 HIS N 1.80 122 ALA O 126 TYR H 1.80 122 ALA O 126 TYR N 1.80 133 PHE O 137 VAL H 1.80 133 PHE O 137 VAL N 1.80 134 LEU O 138 THR H 1.80 134 LEU O 138 THR N 1.80 135 GLY O 139 ARG H 1.80 135 GLY O 139 ARG N 1.80 136 GLN O 140 PHE H 1.80 136 GLN O 140 PHE N 1.80 137 VAL O 141 VAL H 1.80 137 VAL O 141 VAL N 1.80 138 THR O 142 VAL H 1.80 138 THR O 142 VAL N 1.80 139 ARG O 143 ASP H 1.80 139 ARG O 143 ASP N 1.80 140 PHE O 144 PHE H 1.80 140 PHE O 144 PHE N 1.80 141 VAL O 145 MET H 1.80 141 VAL O 145 MET N 1.80 142 VAL O 146 LEU H 1.80 142 VAL O 146 LEU N 1.80 150 ILE O 154 ILE H 1.80 150 ILE O 154 ILE N 1.80 151 ALA O 155 ALA H 1.80 151 ALA O 155 ALA N 1.80 152 ARG O 156 GLN H 1.80 152 ARG O 156 GLN N 1.80 153 TRP O 157 ARG H 1.80 153 TRP O 157 ARG N 1.80 6 SER O 10 VAL H 1.80 7 GLU O 11 ALA H 1.80 7 GLU O 11 ALA N 1.80 9 GLN O 13 ASP H 1.80 10 VAL O 14 THR H 1.80 10 VAL O 14 THR N 1.80 11 ALA O 15 GLU H 1.80 11 ALA O 15 GLU N 1.80 12 GLN O 16 GLU H 1.80 13 ASP O 17 VAL H 1.80 13 ASP O 17 VAL N 1.80 14 THR O 18 PHE H 1.80 14 THR O 18 PHE N 1.80 15 GLU O 19 ARG H 1.80 15 GLU O 19 ARG N 1.80 16 GLU O 20 SER H 1.80 16 GLU O 20 SER N 1.80 17 VAL O 21 TYR H 1.80 17 VAL O 21 TYR N 1.80 18 PHE O 22 VAL H 1.80 18 PHE O 22 VAL N 1.80 20 SER O 24 TYR H 1.80 20 SER O 24 TYR N 1.80 21 TYR O 25 ARG H 1.80 21 TYR O 25 ARG N 1.80 22 VAL O 26 HIS H 1.80 22 VAL O 26 HIS N 1.80 23 PHE O 27 GLN H 1.80 23 PHE O 27 GLN N 1.80 61 LEU O 65 GLY H 1.80 61 LEU O 65 GLY N 1.80 65 GLY O 69 ASN H 1.80 65 GLY O 69 ASN N 1.80 67 ASP O 71 ARG H 1.80 67 ASP O 71 ARG N 1.80 76 PHE O 80 LEU H 1.80 76 PHE O 80 LEU N 1.80 77 GLN O 81 GLN H 1.80 77 GLN O 81 GLN N 1.80 89 ASN O 93 TYR H 1.80 89 ASN O 93 TYR N 1.80 90 ALA O 94 PHE H 1.80 90 ALA O 94 PHE N 1.80 93 TYR O 97 ILE H 1.80 93 TYR O 97 ILE N 1.80 94 PHE O 98 ALA H 1.80 94 PHE O 98 ALA N 1.80 95 THR O 99 THR H 1.80 95 THR O 99 THR N 1.80 96 LYS O 100 SER H 1.80 96 LYS O 100 SER N 1.80 110 ARG O 114 LEU H 1.80 110 ARG O 114 LEU N 1.80 112 VAL O 116 GLY H 1.80 114 LEU O 118 GLY H 1.80 114 LEU O 118 GLY N 1.80 117 PHE O 121 LEU H 1.80 117 PHE O 121 LEU N 1.80 122 ALA O 126 TYR H 1.80 133 PHE O 137 VAL H 1.80 133 PHE O 137 VAL N 1.80 134 LEU O 138 THR H 1.80 134 LEU O 138 THR N 1.80 135 GLY O 139 ARG H 1.80 135 GLY O 139 ARG N 1.80 136 GLN O 140 PHE H 1.80 136 GLN O 140 PHE N 1.80 139 ARG O 143 ASP H 1.80 139 ARG O 143 ASP N 1.80 141 VAL O 145 MET H 1.80 141 VAL O 145 MET N 1.80 142 VAL O 146 LEU H 1.80 142 VAL O 146 LEU N 1.80 151 ALA O 155 ALA H 1.80 151 ALA O 155 ALA N 1.80 152 ARG O 156 GLN H 1.80 152 ARG O 156 GLN N 1.80 153 TRP O 157 ARG H 1.80 153 TRP O 157 ARG N 1.80
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