NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
515230 | 2ld4 | 17646 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
41 ARG H 10 GLN O 1.80 41 ARG N 10 GLN O 1.80 45 GLU H 14 VAL O 1.80 45 GLU N 14 VAL O 1.80 47 ILE H 16 TRP O 1.80 47 ILE N 16 TRP O 1.80 20 SER H 17 ASP O 1.80 20 SER N 17 ASP O 1.80 25 LEU H 21 PRO O 1.80 25 LEU N 21 PRO O 1.80 26 LYS H 22 VAL O 1.80 26 LYS N 22 VAL O 1.80 29 VAL H 25 LEU O 1.80 29 VAL N 25 LEU O 1.80 30 ASP H 26 LYS O 1.80 30 ASP N 26 LYS O 1.80 12 VAL H 41 ARG O 1.80 12 VAL N 41 ARG O 1.80 16 TRP H 45 GLU O 1.80 16 TRP N 45 GLU O 1.80 52 GLN H 49 GLN O 1.80 52 GLN N 49 GLN O 1.80 53 SER H 50 LEU O 1.80 53 SER N 50 LEU O 1.80 94 PHE H 63 ILE O 1.80 94 PHE N 63 ILE O 1.80 15 VAL H 64 LEU O 1.80 15 VAL N 64 LEU O 1.80 80 LEU H 76 SER O 1.80 80 LEU N 76 SER O 1.80 84 ALA H 80 LEU O 1.80 84 ALA N 80 LEU O 1.80 59 SER H 86 ILE O 1.80 59 SER N 86 ILE O 1.80 60 PHE H 86 ILE O 1.80 60 PHE N 86 ILE O 1.80 161 GLY H 93 LEU O 1.80 161 GLY N 93 LEU O 1.80 65 SER H 94 PHE O 1.80 65 SER N 94 PHE O 1.80 155 LEU H 99 VAL O 1.80 155 LEU N 99 VAL O 1.80 115 LEU H 111 THR O 1.80 115 LEU N 111 THR O 1.80 118 ALA H 114 LYS O 1.80 118 ALA N 114 LYS O 1.80 119 LEU H 115 LEU O 1.80 119 LEU N 115 LEU O 1.80 120 THR H 116 CYS O 1.80 120 THR N 116 CYS O 1.80 160 THR H 128 LYS O 1.80 160 THR N 128 LYS O 1.80 140 VAL H 136 THR O 1.80 140 VAL N 136 THR O 1.80 143 VAL H 139 GLU O 1.80 143 VAL N 139 GLU O 1.80 146 HIS H 142 SER O 1.80 146 HIS N 142 SER O 1.80 148 GLY H 143 VAL O 1.80 148 GLY N 143 VAL O 1.80 133 GLU H 156 PHE O 1.80 133 GLU N 156 PHE O 1.80 130 LEU H 158 GLN O 1.80 130 LEU N 158 GLN O 1.80 95 LEU H 159 ILE O 1.80 95 LEU N 159 ILE O 1.80 128 LYS H 160 THR O 1.80 128 LYS N 160 THR O 1.80 125 VAL H 162 LYS O 1.80 125 VAL N 162 LYS O 1.80 61 ASP H 11 PHE O 1.80 61 ASP N 11 PHE O 1.80 64 LEU H 13 ALA O 1.80 64 LEU N 13 ALA O 1.80 66 GLY H 15 VAL O 1.80 66 GLY N 15 VAL O 1.80 28 LEU H 24 ALA O 1.80 28 LEU N 24 ALA O 1.80 31 LYS H 27 GLY O 1.80 31 LYS N 27 GLY O 1.80 33 GLN H 29 VAL O 1.80 33 GLN N 29 VAL O 1.80 35 LEU H 31 LYS O 1.80 35 LEU N 31 LYS O 1.80 49 GLN H 46 ASN O 1.80 49 GLN N 46 ASN O 1.80 88 ARG H 60 PHE O 1.80 88 ARG N 60 PHE O 1.80 92 CYS H 61 ASP O 1.80 92 CYS N 61 ASP O 1.80 13 ALA H 62 ILE O 1.80 13 ALA N 62 ILE O 1.80 81 ALA H 77 ALA O 1.80 81 ALA N 77 ALA O 1.80 85 ARG H 81 ALA O 1.80 85 ARG N 81 ALA O 1.80 86 ILE H 82 GLU O 1.80 86 ILE N 82 GLU O 1.80 87 LEU H 83 ILE O 1.80 87 LEU N 83 ILE O 1.80 58 SER H 85 ARG O 1.80 58 SER N 85 ARG O 1.80 163 LYS H 91 GLY O 1.80 163 LYS N 91 GLY O 1.80 63 ILE H 92 CYS O 1.80 63 ILE N 92 CYS O 1.80 159 ILE H 95 LEU O 1.80 159 ILE N 95 LEU O 1.80 116 CYS H 112 ALA O 1.80 116 CYS N 112 ALA O 1.80 121 LEU H 117 SER O 1.80 121 LEU N 117 SER O 1.80 162 LYS H 125 VAL O 1.80 162 LYS N 125 VAL O 1.80 144 ARG H 140 VAL O 1.80 144 ARG N 140 VAL O 1.80 145 GLU H 141 GLN O 1.80 145 GLU N 141 GLN O 1.80 101 THR H 153 ASN O 1.80 101 THR N 153 ASN O 1.80 99 VAL H 155 LEU O 1.80 99 VAL N 155 LEU O 1.80 93 LEU H 161 GLY O 1.80 93 LEU N 161 GLY O 1.80 40 GLY H 36 THR O 1.80 40 GLY N 36 THR O 1.80
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