NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
601612 | 2rva | 11592 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
113 ALA H 41 GLN O 1.80 113 ALA N 41 GLN O 1.80 43 ILE H 111 VAL O 1.80 43 ILE N 111 VAL O 1.80 111 VAL H 43 ILE O 1.80 111 VAL N 43 ILE O 1.80 45 ILE H 109 VAL O 1.80 45 ILE N 109 VAL O 1.80 109 VAL H 45 ILE O 1.80 109 VAL N 45 ILE O 1.80 51 GLN H 106 ALA O 1.80 51 GLN N 106 ALA O 1.80 106 ALA H 51 GLN O 1.80 106 ALA N 51 GLN O 1.80 53 ILE H 104 THR O 1.80 53 ILE N 104 THR O 1.80 104 THR H 53 ILE O 1.80 104 THR N 53 ILE O 1.80 9 ALA H 44 TYR O 1.80 9 ALA N 44 TYR O 1.80 44 TYR H 9 ALA O 1.80 44 TYR N 9 ALA O 1.80 56 VAL H 99 ILE O 1.80 56 VAL N 99 ILE O 1.80 99 ILE H 56 VAL O 1.80 99 ILE N 56 VAL O 1.80 58 LEU H 97 ASP O 1.80 58 LEU N 97 ASP O 1.80 97 ASP H 58 LEU O 1.80 97 ASP N 58 LEU O 1.80 112 TYR H 69 SER O 1.80 112 TYR N 69 SER O 1.80 69 SER H 112 TYR O 1.80 69 SER N 112 TYR O 1.80 110 ARG H 71 GLN O 1.80 110 ARG N 71 GLN O 1.80 71 GLN H 110 ARG O 1.80 71 GLN N 110 ARG O 1.80 86 VAL H 70 ILE O 1.80 86 VAL N 70 ILE O 1.80 128 GLU H 57 LYS O 1.80 128 GLU N 57 LYS O 1.80 59 ASN H 126 GLU O 1.80 59 ASN N 126 GLU O 1.80
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