NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
580939 | 2mqv | 25052 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
18 ARG QD 21 LEU QD1 1.80 18 ARG QB 21 LEU QD1 1.80 19 SER QB 30 LYS QE 1.80 20 GLN HA 21 LEU H 1.80 21 LEU HA 22 ASP H 1.80 21 LEU HA 21 LEU QD2 1.80 21 LEU QD2 22 ASP H 1.80 21 LEU QD2 23 ARG HA 1.80 21 LEU QD2 25 GLN QB 1.80 21 LEU QD1 27 ALA QB 1.80 21 LEU QD2 27 ALA QB 1.80 21 LEU QD2 30 LYS QE 1.80 22 ASP HA 23 ARG H 1.80 22 ASP H 25 GLN QB 1.80 23 ARG H 24 ASP H 1.80 23 ARG HA 25 GLN H 1.80 23 ARG HA 35 TRP HE1 1.80 23 ARG HA 35 TRP HZ2 1.80 23 ARG QG 35 TRP HZ2 1.80 23 ARG QD 35 TRP HZ2 1.80 24 ASP H 25 GLN H 1.80 24 ASP HA 35 TRP HE1 1.80 24 ASP HA 35 TRP HD1 1.80 24 ASP QB 33 GLY H 1.80 25 GLN HA 26 CYS H 1.80 25 GLN HA 32 LYS HA 1.80 25 GLN HA 33 GLY H 1.80 25 GLN H 35 TRP HE1 1.80 27 ALA H 26 CYS HA 1.80 26 CYS HA 26 CYS HB2 1.80 26 CYS H 26 CYS HB3 1.80 26 CYS HA 28 TYR H 1.80 26 CYS HA 35 TRP HA 1.80 26 CYS H 32 LYS HA 1.80 26 CYS HB3 30 LYS H 1.80 26 CYS HB3 31 GLU H 1.80 26 CYS HB3 29 CYS H 1.80 26 CYS HB2 34 HIS HD2 1.80 26 CYS HA 36 ALA H 1.80 27 ALA H 28 TYR H 1.80 27 ALA QB 28 TYR H 1.80 27 ALA QB 36 ALA QB 1.80 27 ALA H 36 ALA QB 1.80 27 ALA HA 30 LYS H 1.80 27 ALA HA 30 LYS QE 1.80 28 TYR H 29 CYS H 1.80 28 TYR H 28 TYR HB2 1.80 28 TYR H 36 ALA HA 1.80 28 TYR H 36 ALA QB 1.80 28 TYR HB2 36 ALA QB 1.80 28 TYR QD 41 LYS QB 1.80 28 TYR QE 41 LYS QD 1.80 28 TYR QE 41 LYS QE 1.80 28 TYR QE 42 LYS HA 1.80 28 TYR QE 43 PRO HD2 1.80 28 TYR QE 43 PRO HD3 1.80 28 TYR HD1 42 LYS QG 1.80 28 TYR HD1 42 LYS QE 1.80 28 TYR HE1 42 LYS QE 1.80 29 CYS H 30 LYS H 1.80 29 CYS H 28 TYR HB3 1.80 29 CYS H 29 CYS HB3 1.80 29 CYS HB2 31 GLU H 1.80 29 CYS HA 29 CYS HB2 1.80 29 CYS HA 29 CYS HB3 1.80 29 CYS HB2 41 LYS QD 1.80 29 CYS HB3 41 LYS QD 1.80 30 LYS H 31 GLU H 1.80 32 LYS H 31 GLU HA 1.80 31 GLU H 31 GLU HB2 1.80 31 GLU HB2 34 HIS HE1 1.80 31 GLU HB3 34 HIS HE1 1.80 33 GLY H 32 LYS HA 1.80 33 GLY H 34 HIS H 1.80 34 HIS HA 35 TRP H 1.80 34 HIS HA 34 HIS HB2 1.80 34 HIS HA 34 HIS HB3 1.80 34 HIS HD2 34 HIS HB2 1.80 34 HIS HB2 35 TRP H 1.80 34 HIS HD2 36 ALA HA 1.80 34 HIS HD2 39 CYS HA 1.80 34 HIS HD2 39 CYS HB2 1.80 34 HIS HD2 39 CYS H 1.80 34 HIS HB2 39 CYS HA 1.80 34 HIS HB2 38 ASP HB3 1.80 34 HIS HE1 40 PRO HD2 1.80 34 HIS HE1 40 PRO HD3 1.80 35 TRP H 35 TRP HD1 1.80 35 TRP HA 35 TRP HD1 1.80 35 TRP HB2 35 TRP HD1 1.80 35 TRP HA 36 ALA H 1.80 35 TRP H 38 ASP HB2 1.80 35 TRP H 38 ASP HB3 1.80 35 TRP HE3 37 LYS QE 1.80 36 ALA H 37 LYS H 1.80 36 ALA HA 39 CYS HB2 1.80 36 ALA HA 39 CYS H 1.80 36 ALA QB 37 LYS H 1.80 37 LYS H 38 ASP H 1.80 37 LYS HB2 37 LYS H 1.80 37 LYS HB3 37 LYS HA 1.80 37 LYS HA 42 LYS QE 1.80 38 ASP H 39 CYS H 1.80 38 ASP H 38 ASP HB2 1.80 40 PRO HD2 39 CYS HA 1.80 40 PRO HD3 39 CYS HA 1.80 39 CYS H 39 CYS HB2 1.80 39 CYS HA 39 CYS HB2 1.80 39 CYS HA 40 PRO HD2 1.80 39 CYS HA 40 PRO HD3 1.80 39 CYS QB 42 LYS QG 1.80 40 PRO HD2 41 LYS H 1.80 41 LYS H 42 LYS H 1.80 42 LYS HA 43 PRO HD2 1.80 42 LYS HA 43 PRO HD3 1.80 44 ARG HA 45 GLY H 1.80 47 ARG HA 48 GLY H 1.80 48 GLY QA 49 PRO HD2 1.80 48 GLY QA 49 PRO HD3 1.80 49 PRO HA 50 ARG H 1.80 50 ARG HA 51 PRO HD2 1.80 50 ARG HA 51 PRO HD3 1.80 165 URA H6 165 URA H2' 1.80 165 URA H6 165 URA H3' 1.80 165 URA H3' 165 URA H5" 1.80 165 URA H4' 165 URA H5' 1.80 165 URA H4' 165 URA H5" 1.80 166 RCYT H6 166 RCYT H2' 1.80 166 RCYT H6 166 RCYT H3' 1.80 166 RCYT H3' 166 RCYT H5" 1.80 166 RCYT H4' 166 RCYT H5' 1.80 166 RCYT H4' 166 RCYT H5" 1.80 166 RCYT H4' 167 URA H5 1.80 167 URA H6 167 URA H2' 1.80 167 URA H6 167 URA H3' 1.80 167 URA H3' 167 URA H5" 1.80 167 URA H4' 167 URA H5' 1.80 167 URA H4' 167 URA H5" 1.80 167 URA H2' 168 RGUA H8 1.80 167 URA H3' 168 RGUA H8 1.80 168 RGUA H8 168 RGUA H2' 1.80 168 RGUA H8 168 RGUA H3' 1.80 168 RGUA H3' 168 RGUA H5" 1.80 168 RGUA H4' 168 RGUA H5' 1.80 168 RGUA H4' 168 RGUA H5" 1.80
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