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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574575 |
2mhf   |
19621 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 LYS H 100 TYR O 1.80 27 LYS N 100 TYR O 2.80 29 SER H 98 LEU O 1.80 29 SER N 98 LEU O 2.80 31 CYS H 96 CYS O 1.80 31 CYS N 96 CYS O 2.80 35 GLU H 92 ALA O 1.80 35 GLU N 92 ALA O 2.80 37 LEU H 90 VAL O 1.80 37 LEU N 90 VAL O 2.80 38 ILE H 90 VAL O 1.80 38 ILE N 90 VAL O 2.80 42 ASP H 86 THR O 1.80 42 ASP N 86 THR O 2.80 40 GLN H 88 ALA O 1.80 40 GLN N 88 ALA O 2.80 44 LEU N 84 ILE O 2.80 47 ILE H 101 ILE O 1.80 47 ILE N 101 ILE O 2.80 48 TYR H 73 ILE O 1.80 48 TYR N 73 ILE O 2.80 49 PHE H 99 GLN O 1.80 49 PHE N 99 GLN O 2.80 50 VAL H 71 ASP O 1.80 50 VAL N 71 ASP O 2.80 51 CYS H 97 ASP O 1.80 51 CYS N 97 ASP O 2.80 54 SER H 94 THR O 1.80 54 SER N 94 THR O 2.80 55 MET H 67 LEU O 1.80 55 MET N 67 LEU O 2.80 56 GLU H 91 LYS O 1.80 56 GLU N 91 LYS O 2.80 57 VAL H 65 ALA O 1.80 57 VAL N 65 ALA O 2.80 58 LEU H 89 ASN O 1.80 58 LEU N 89 ASN O 2.80 65 ALA H 57 VAL O 1.80 65 ALA N 57 VAL O 2.80 67 LEU H 55 MET O 1.80 67 LEU N 55 MET O 2.80 70 GLY H 50 VAL O 1.80 70 GLY N 50 VAL O 2.80 73 ILE H 48 TYR O 1.80 73 ILE N 48 TYR O 2.80 86 THR H 42 ASP O 1.80 86 THR N 42 ASP O 2.80 89 ASN H 58 LEU O 1.80 89 ASN N 58 LEU O 2.80 90 VAL H 38 ILE O 1.80 90 VAL N 38 ILE O 2.80 91 LYS H 56 GLU O 1.80 91 LYS N 56 GLU O 2.80 92 ALA H 35 GLU O 1.80 92 ALA N 35 GLU O 2.80 93 LEU H 54 SER O 1.80 93 LEU N 54 SER O 2.80 94 THR H 54 SER O 1.80 94 THR N 54 SER O 2.80 96 CYS H 31 CYS O 1.80 96 CYS N 31 CYS O 2.80 97 ASP H 52 SER O 1.80 97 ASP N 52 SER O 2.80 98 LEU H 29 SER O 1.80 98 LEU N 29 SER O 2.80 99 GLN H 49 PHE O 1.80 99 GLN N 49 PHE O 2.80 100 TYR H 27 LYS O 1.80 100 TYR N 27 LYS O 2.80 101 ILE H 47 ILE O 1.80 101 ILE N 47 ILE O 2.80 130 TYR H 72 LEU O 1.80 130 TYR N 72 LEU O 2.80 19 LEU H 15 SER O 1.80 19 LEU N 15 SER O 2.80 20 ARG H 16 ARG O 1.80 20 ARG N 16 ARG O 2.80 21 SER H 17 GLY O 1.80 21 SER N 17 GLY O 2.80 22 LEU H 18 CYS O 1.80 22 LEU N 18 CYS O 2.80 23 SER H 19 LEU O 1.80 23 SER N 19 LEU O 2.80 24 LEU H 20 ARG O 1.80 24 LEU N 20 ARG O 2.80 25 ILE H 21 SER O 1.80 25 ILE N 21 SER O 2.80 26 ILE H 22 LEU O 1.80 26 ILE N 22 LEU O 2.80 106 LEU H 102 SER O 1.80 106 LEU N 102 SER O 2.80 107 ARG H 103 LEU O 1.80 107 ARG N 103 LEU O 2.80 108 GLU H 104 LYS O 1.80 108 GLU N 104 LYS O 2.80 109 VAL H 105 GLY O 1.80 109 VAL N 105 GLY O 2.80 110 LEU H 106 LEU O 1.80 110 LEU N 106 LEU O 2.80 111 ARG H 107 ARG O 1.80 111 ARG N 107 ARG O 2.80 112 LEU H 108 GLU O 1.80 112 LEU N 108 GLU O 2.80 113 TYR H 109 VAL O 1.80 113 TYR N 109 VAL O 2.80 117 ALA H 113 TYR O 1.80 117 ALA N 113 TYR O 2.80 118 GLN H 114 PRO O 1.80 118 GLN N 114 PRO O 2.80 119 LYS H 115 GLU O 1.80 119 LYS N 115 GLU O 2.80 120 PHE H 116 TYR O 1.80 120 PHE N 116 TYR O 2.80
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