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 | position | program | type | subtype | subsubtype |
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637686 |
5zuh   |
36185 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 2: Rrm-hb.lol #THR 32 LEU 28 32 THR H 28 LEU O 1.95 1.00E+00 32 THR N 28 LEU O 2.95 1.00E+00 #GLU 33 GLU 29 33 GLU H 29 GLU O 1.95 1.00E+00 33 GLU N 29 GLU O 2.95 1.00E+00 #PHE 34 GLN 30 34 PHE H 30 GLN O 1.95 1.00E+00 34 PHE N 30 GLN O 2.95 1.00E+00 #PHE 35 LEU 31 35 PHE H 31 LEU O 1.95 1.00E+00 35 PHE N 31 LEU O 2.95 1.00E+00 #SER 36 THR 32 36 SER H 32 THR O 1.95 1.00E+00 36 SER N 32 THR O 2.95 1.00E+00 #GLU 76 SER 72 76 GLU H 72 SER O 1.95 1.00E+00 76 GLU N 72 SER O 2.95 1.00E+00 #ALA 77 GLU 73 77 ALA H 73 GLU O 1.95 1.00E+00 77 ALA N 73 GLU O 2.95 1.00E+00 #PHE 78 GLU 74 78 PHE H 74 GLU O 1.95 1.00E+00 78 PHE N 74 GLU O 2.95 1.00E+00 #GLN 79 ALA 75 79 GLN H 75 ALA O 1.95 1.00E+00 79 GLN N 75 ALA O 2.95 1.00E+00 #LYS 80 GLU 76 80 LYS H 76 GLU O 1.95 1.00E+00 80 LYS N 76 GLU O 2.95 1.00E+00 #LEU 99 LYS 95 99 LEU H 95 LYS O 1.95 1.00E+00 99 LEU N 95 LYS O 2.95 1.00E+00 #GLU 100 THR 96 100 GLU H 96 THR O 1.95 1.00E+00 100 GLU N 96 THR O 2.95 1.00E+00 #ARG 101 THR 97 101 ARG H 97 THR O 1.95 1.00E+00 101 ARG N 97 THR O 2.95 1.00E+00 #LYS 102 TYR 98 102 LYS H 98 TYR O 1.95 1.00E+00 102 LYS N 98 TYR O 2.95 1.00E+00 #ALA 103 LEU 99 103 ALA H 99 LEU O 1.95 1.00E+00 103 ALA N 99 LEU O 2.95 1.00E+00 #GLU 104 GLU 100 104 GLU H 100 GLU O 1.95 1.00E+00 104 GLU N 100 GLU O 2.95 1.00E+00 #GLU 105 ARG 101 105 GLU H 101 ARG O 1.95 1.00E+00 105 GLU N 101 ARG O 2.95 1.00E+00 #ILE 106 LYS 102 106 ILE H 102 LYS O 1.95 1.00E+00 106 ILE N 102 LYS O 2.95 1.00E+00 #VAL 67 VAL 17 67 VAL H 17 VAL O 1.95 1.00E+00 67 VAL N 17 VAL O 2.95 1.00E+00 #VAL 17 VAL 67 17 VAL H 67 VAL O 1.95 1.00E+00 17 VAL N 67 VAL O 2.95 1.00E+00 #TYR 18 GLU 93 18 TYR H 93 GLU O 2.15 1.00E+00 18 TYR H 93 GLU O 3.15 1.00E+00 #VAL 19 VAL 65 19 VAL H 65 VAL O 1.95 1.00E+00 19 VAL N 65 VAL O 2.95 1.00E+00 #VAL 65 VAL 19 65 VAL H 19 VAL O 1.95 1.00E+00 65 VAL N 19 VAL O 2.95 1.00E+00 #LYS 20 THR 91 20 LYS H 91 THR O 1.95 1.00E+00 20 LYS N 91 THR O 2.95 1.00E+00 #PHE 66 TRP 45 66 PHE H 45 TRP O 1.95 1.00E+00 66 PHE N 45 TRP O 2.95 1.00E+00 #TRP 45 PHE 66 45 TRP H 66 PHE O 1.95 1.00E+00 45 TRP N 66 PHE O 2.95 1.00E+00 #VAL 68 ALA 43 68 VAL H 43 ALA O 1.95 1.00E+00 68 VAL N 43 ALA O 2.95 1.00E+00 # Restraints file 3: Rrm-hb.upl #THR 32 LEU 28 32 THR H 28 LEU O 2.05 1.00E+00 32 THR N 28 LEU O 3.05 1.00E+00 #GLU 33 GLU 29 33 GLU H 29 GLU O 2.05 1.00E+00 33 GLU N 29 GLU O 3.05 1.00E+00 #PHE 34 GLN 30 34 PHE H 30 GLN O 2.05 1.00E+00 34 PHE N 30 GLN O 3.05 1.00E+00 #PHE 35 LEU 31 35 PHE H 31 LEU O 2.05 1.00E+00 35 PHE N 31 LEU O 3.05 1.00E+00 #SER 36 THR 32 36 SER H 32 THR O 2.05 1.00E+00 36 SER N 32 THR O 3.05 1.00E+00 #GLU 76 SER 72 76 GLU H 72 SER O 2.05 1.00E+00 76 GLU N 72 SER O 3.05 1.00E+00 #ALA 77 GLU 73 77 ALA H 73 GLU O 2.05 1.00E+00 77 ALA N 73 GLU O 3.05 1.00E+00 #PHE 78 GLU 74 78 PHE H 74 GLU O 2.05 1.00E+00 78 PHE N 74 GLU O 3.05 1.00E+00 #GLN 79 ALA 75 79 GLN H 75 ALA O 2.05 1.00E+00 79 GLN N 75 ALA O 3.05 1.00E+00 #LYS 80 GLU 76 80 LYS H 76 GLU O 2.05 1.00E+00 80 LYS N 76 GLU O 3.05 1.00E+00 #LEU 99 LYS 95 99 LEU H 95 LYS O 2.05 1.00E+00 99 LEU N 95 LYS O 3.05 1.00E+00 #GLU 100 THR 96 100 GLU H 96 THR O 2.05 1.00E+00 100 GLU N 96 THR O 3.05 1.00E+00 #ARG 101 THR 97 101 ARG H 97 THR O 2.05 1.00E+00 101 ARG N 97 THR O 3.05 1.00E+00 #LYS 102 TYR 98 102 LYS H 98 TYR O 2.05 1.00E+00 102 LYS N 98 TYR O 3.05 1.00E+00 #ALA 103 LEU 99 103 ALA H 99 LEU O 2.05 1.00E+00 103 ALA N 99 LEU O 3.05 1.00E+00 #GLU 104 GLU 100 104 GLU H 100 GLU O 2.05 1.00E+00 104 GLU N 100 GLU O 3.05 1.00E+00 #GLU 105 ARG 101 105 GLU H 101 ARG O 2.05 1.00E+00 105 GLU N 101 ARG O 3.05 1.00E+00 #ILE 106 LYS 102 106 ILE H 102 LYS O 2.05 1.00E+00 106 ILE N 102 LYS O 3.05 1.00E+00 #VAL 67 VAL 17 67 VAL H 17 VAL O 2.05 1.00E+00 67 VAL N 17 VAL O 3.05 1.00E+00 #VAL 17 VAL 67 17 VAL H 67 VAL O 2.05 1.00E+00 17 VAL N 67 VAL O 3.05 1.00E+00 #GLU 93 TYR 18 93 GLU H 18 TYR O 2.05 1.00E+00 93 GLU N 18 TYR O 3.05 1.00E+00 #VAL 19 VAL 65 19 VAL H 65 VAL O 2.05 1.00E+00 19 VAL N 65 VAL O 3.05 1.00E+00 #VAL 65 VAL 19 65 VAL H 19 VAL O 2.05 1.00E+00 65 VAL N 19 VAL O 3.05 1.00E+00 #LYS 20 THR 91 20 LYS H 91 THR O 2.05 1.00E+00 20 LYS N 91 THR O 3.05 1.00E+00 #PHE 66 TRP 45 66 PHE H 45 TRP O 2.05 1.00E+00 66 PHE N 45 TRP O 3.05 1.00E+00 #TRP 45 PHE 66 45 TRP H 66 PHE O 2.05 1.00E+00 45 TRP N 66 PHE O 3.05 1.00E+00 #VAL 68 ALA 43 68 VAL H 43 ALA O 2.05 1.00E+00 68 VAL N 43 ALA O 3.05 1.00E+00
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