NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
590100 | 2mp8 | 19970 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
61 ALA H 57 GLY O 1.80 61 ALA N 57 GLY O 1.80 62 ALA H 58 ALA O 1.80 62 ALA N 58 ALA O 1.80 63 ALA H 59 LYS O 1.80 63 ALA N 59 LYS O 1.80 64 TRP H 60 TYR O 1.80 64 TRP N 60 TYR O 1.80 1 LEU N 61 ALA O 1.80 2 THR H 62 ALA O 1.80 2 THR N 62 ALA O 1.80 3 ALA H 63 ALA O 1.80 3 ALA N 63 ALA O 1.80 5 LEU H 1 LEU O 1.80 5 LEU N 1 LEU O 1.80 6 GLY H 2 THR O 1.80 6 GLY N 2 THR O 1.80 7 ILE H 2 THR O 1.80 7 ILE N 2 THR O 1.80 11 ALA H 8 SER OG 1.80 11 ALA N 8 SER OG 1.80 12 ALA H 8 SER O 1.80 12 ALA N 8 SER O 1.80 13 LYS H 9 SER O 1.80 13 LYS N 9 SER O 1.80 14 LYS H 10 TYR O 1.80 14 LYS N 10 TYR O 1.80 15 VAL H 11 ALA O 1.80 15 VAL N 11 ALA O 1.80 16 ILE H 12 ALA O 1.80 16 ILE N 12 ALA O 1.80 17 ASP H 13 LYS O 1.80 17 ASP N 13 LYS O 1.80 18 ILE H 14 LYS O 1.80 18 ILE N 14 LYS O 1.80 19 ILE H 15 VAL O 1.80 19 ILE N 15 VAL O 1.80 20 ASN H 16 ILE O 1.80 20 ASN N 16 ILE O 1.80 21 THR H 17 ASP O 1.80 21 THR N 17 ASP O 1.80 27 THR H 24 ALA O 1.80 27 THR N 24 ALA O 1.80 28 ILE H 24 ALA O 1.80 28 ILE N 24 ALA O 1.80 29 ILE H 25 VAL O 1.80 29 ILE N 25 VAL O 1.80 30 ALA H 26 ALA O 1.80 30 ALA N 26 ALA O 1.80 31 LEU H 27 THR O 1.80 31 LEU N 27 THR O 1.80 32 VAL H 28 ILE O 1.80 32 VAL N 28 ILE O 1.80 33 THR H 29 ILE O 1.80 33 THR N 29 ILE O 1.80 34 ALA H 30 ALA O 1.80 34 ALA N 30 ALA O 1.80 35 VAL H 31 LEU O 1.80 35 VAL N 31 LEU O 1.80 36 VAL H 32 VAL O 1.80 36 VAL N 32 VAL O 1.80 37 GLY H 33 THR O 1.80 37 GLY N 33 THR O 1.80 40 LEU H 38 GLY O 1.80 40 LEU N 38 GLY O 1.80 42 THR H 40 LEU O 1.80 42 THR N 40 LEU O 1.80 45 ILE H 42 THR O 1.80 45 ILE N 42 THR O 1.80 46 VAL H 42 THR O 1.80 46 VAL N 42 THR O 1.80 47 ALA H 43 ALA O 1.80 47 ALA N 43 ALA O 1.80 48 THR H 44 GLY O 1.80 48 THR N 44 GLY O 1.80 49 ALA H 45 ILE O 1.80 49 ALA N 45 ILE O 1.80 50 LYS H 46 VAL O 1.80 50 LYS N 46 VAL O 1.80 51 SER H 47 ALA O 1.80 51 SER N 47 ALA O 1.80 52 LEU H 48 THR O 1.80 52 LEU N 48 THR O 1.80 53 ILE H 49 ALA O 1.80 53 ILE N 49 ALA O 1.80 54 LYS H 50 LYS O 1.80 54 LYS N 50 LYS O 1.80 55 LYS H 51 SER O 1.80 55 LYS N 51 SER O 1.80 56 TYR H 52 LEU O 1.80 56 TYR N 52 LEU O 1.80 57 GLY H 52 LEU O 1.80 57 GLY N 52 LEU O 1.80
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