NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
535121 | 2lgt | 17822 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 ASP H 6 SER O 1.80 10 ARG H 7 ALA O 1.80 12 VAL H 8 ALA O 1.80 13 GLU H 9 ASP O 1.80 14 ILE H 10 ARG O 1.80 15 TRP H 11 ASN O 1.80 16 LYS H 12 VAL O 1.80 17 ILE H 13 GLU O 1.80 18 LYS H 14 ILE O 1.80 19 LYS H 15 TRP O 1.80 20 LEU H 16 LYS O 1.80 21 ILE H 17 ILE O 1.80 22 LYS H 18 LYS O 1.80 23 SER H 19 LYS O 1.80 24 LEU H 20 LEU O 1.80 25 GLU H 21 ILE O 1.80 26 ALA H 23 SER O 1.80 27 ALA H 24 LEU O 1.80 35 ILE H 97 CYS O 1.80 37 LEU H 95 VAL O 1.80 39 ILE H 93 LEU O 1.80 43 ASP H 41 PRO O 1.80 49 ALA H 45 ILE O 1.80 50 LYS H 46 SER O 1.80 51 MET H 47 ARG O 1.80 52 LEU H 48 VAL O 1.80 53 ALA H 49 ALA O 1.80 54 ASP H 50 LYS O 1.80 55 GLU H 51 MET O 1.80 56 PHE H 52 LEU O 1.80 57 GLY H 53 ALA O 1.80 58 THR H 54 ASP O 1.80 59 ALA H 55 GLU O 1.80 60 SER H 56 PHE O 1.80 61 ASN H 58 THR O 1.80 62 ILE H 59 ALA O 1.80 67 ASN H 64 SER O 1.80 68 ARG H 64 SER O 1.80 69 LEU H 65 ARG O 1.80 70 SER H 66 VAL O 1.80 71 VAL H 67 ASN O 1.80 72 LEU H 68 ARG O 1.80 73 GLY H 69 LEU O 1.80 74 ALA H 70 SER O 1.80 75 ILE H 71 VAL O 1.80 76 THR H 72 LEU O 1.80 77 SER H 73 GLY O 1.80 78 VAL H 74 ALA O 1.80 79 GLN H 75 ILE O 1.80 80 GLN H 76 THR O 1.80 81 ARG H 78 VAL O 1.80 82 LEU H 78 VAL O 1.80 83 LYS H 79 GLN O 1.80 84 LEU H 81 ARG O 1.80 85 TYR H 82 LEU O 1.80 92 GLY H 90 PRO O 1.80 93 LEU H 39 ILE O 1.80 94 VAL H 114 PHE O 1.80 95 VAL H 37 LEU O 1.80 96 TYR H 112 ILE O 1.80 97 CYS H 35 ILE O 1.80 98 GLY H 110 VAL O 1.80 100 ILE H 108 LYS O 1.80 102 THR H 106 LYS O 1.80 105 GLY H 103 GLU O 1.80 108 LYS H 100 ILE O 1.80 110 VAL H 98 GLY O 1.80 112 ILE H 96 TYR O 1.80 114 PHE H 94 VAL O 1.80 137 THR H 133 THR O 1.80 138 ALA H 134 GLU O 1.80 139 LEU H 135 ALA O 1.80 140 LEU H 136 LEU O 1.80 142 ASP H 138 ALA O 1.80 143 LEU H 139 LEU O 1.80 33 SER O 70 SER O 1.80
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