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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651554 |
6yel   |
50114 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 PRO O 7 ARG N 1.80 4 GLU OE1 7 ARG NH1 1.80 4 GLU O 8 TYR N 1.80 6 ASN O 9 SER N 1.80 6 ASN O 9 SER OG 1.80 10 LYS NZ 80 GLU OE1 1.80 8 TYR O 12 HIS N 1.80 9 SER O 13 MET N 1.80 10 LYS O 14 LYS N 1.80 11 GLU OE2 14 LYS NZ 1.80 11 GLU O 15 LYS N 1.80 15 LYS NZ 19 ASP OD2 1.80 15 LYS NZ 90 GLU OE2 1.80 12 HIS O 16 MET N 1.80 13 MET O 17 MET N 1.80 14 LYS O 18 LYS N 1.80 15 LYS O 19 ASP N 1.80 16 MET O 20 LEU N 1.80 17 MET O 21 GLU N 1.80 18 LYS O 22 GLY N 1.80 19 ASP O 23 LEU N 1.80 20 LEU O 24 HIS N 1.80 24 HIS ND1 27 GLU OE2 1.80 21 GLU O 25 ARG N 1.80 21 GLU OE2 25 ARG NE 1.80 21 GLU OE2 25 ARG NH2 1.80 22 GLY O 26 ALA N 1.80 23 LEU O 27 GLU N 1.80 24 HIS O 28 GLN N 1.80 25 ARG O 29 SER N 1.80 26 ALA O 29 SER OG 1.80 26 ALA O 30 LEU N 1.80 27 GLU O 31 HIS N 1.80 31 HIS ND1 34 GLN OE1 1.80 28 GLN O 32 ASP N 1.80 29 SER O 33 LEU N 1.80 30 LEU O 34 GLN N 1.80 34 GLN NE2 61 GLU OE1 1.80 31 HIS O 35 GLU N 1.80 32 ASP O 36 ARG N 1.80 33 LEU O 37 LEU N 1.80 34 GLN O 38 HIS N 1.80 35 GLU O 39 LYS N 1.80 36 ARG O 40 ALA N 1.80 37 LEU O 41 GLN N 1.80 38 HIS O 42 GLU N 1.80 39 LYS O 43 GLU N 1.80 41 GLN O 44 HIS N 1.80 40 ALA O 45 ARG N 1.80 43 GLU OE1 45 ARG NE 1.80 46 THR O 49 VAL N 1.80 48 GLU O 51 LYS N 1.80 48 GLU O 52 VAL N 1.80 53 HIS O 57 LYS N 1.80 57 LYS NZ 61 GLU OE2 1.80 57 LYS NZ 106 GLU OE1 1.80 57 LYS NZ 110 HIS NE2 1.80 54 LEU O 58 LEU N 1.80 55 GLU O 59 ARG N 1.80 55 GLU OE2 59 ARG NE 1.80 55 GLU OE2 59 ARG NH2 1.80 56 LYS O 60 ASP N 1.80 57 LYS O 61 GLU N 1.80 58 LEU O 62 ILE N 1.80 59 ARG O 63 ASN N 1.80 60 ASP O 64 LEU N 1.80 61 GLU O 65 ALA N 1.80 62 ILE O 66 LYS N 1.80 63 ASN O 67 GLN N 1.80 64 LEU O 68 GLU N 1.80 65 ALA O 69 ALA N 1.80 66 LYS O 70 GLN N 1.80 70 GLN NE2 74 GLU OE2 1.80 67 GLN O 71 ARG N 1.80 71 ARG NH1 92 GLU OE2 1.80 68 GLU O 72 LEU N 1.80 69 ALA O 73 LYS N 1.80 70 GLN O 74 GLU N 1.80 71 ARG O 75 LEU N 1.80 72 LEU O 76 ARG N 1.80 73 LYS O 77 GLU N 1.80 75 LEU O 78 GLY N 1.80 81 ASN OD1 83 ARG N 1.80 83 ARG O 86 GLN N 1.80 74 GLU OE1 88 TYR OH 1.80 86 GLN O 89 ALA N 1.80 82 GLU OE1 90 GLU N 1.80 89 ALA O 92 GLU N 1.80 90 GLU O 94 GLU N 1.80 91 GLU O 95 GLN N 1.80 91 GLU OE2 95 GLN NE2 1.80 92 GLU O 96 VAL N 1.80 93 LEU O 97 ARG N 1.80 94 GLU OE1 97 ARG NE 1.80 97 ARG NH1 98 GLU OE2 1.80 94 GLU OE1 97 ARG NH2 1.80 97 ARG NH2 98 GLU OE2 1.80 94 GLU O 98 GLU N 1.80 95 GLN O 99 ALA N 1.80 96 VAL O 100 LEU N 1.80 97 ARG O 101 ARG N 1.80 101 ARG NH1 104 GLU OE1 1.80 98 GLU O 102 LYS N 1.80 102 LYS NZ 106 GLU OE2 1.80 99 ALA O 103 ALA N 1.80 100 LEU O 104 GLU N 1.80 101 ARG O 105 LYS N 1.80 102 LYS O 106 GLU N 1.80 103 ALA O 107 LEU N 1.80 104 GLU O 108 GLU N 1.80 105 LYS O 109 SER N 1.80 106 GLU O 109 SER OG 1.80 106 GLU O 110 HIS N 1.80 48 GLU OE1 110 HIS ND1 1.80 107 LEU O 111 SER N 1.80 108 GLU O 111 SER OG 1.80 108 GLU O 112 SER N 1.80 108 GLU O 112 SER OG 1.80 26 ALA H 69 ALA QB 1.80 30 LEU H 65 ALA QB 1.80 68 GLU H 99 ALA HA 1.80 69 ALA H 70 GLN H 1.80 45 ARG QG 115 ALA QB 1.80 30 LEU HA 62 ILE H 1.80 82 GLU QG 89 ALA H 1.80 23 LEU QQD 76 ARG QD 1.80 20 LEU QQD 72 LEU H 1.80 68 GLU QB 99 ALA HA 1.80 19 ASP QB 76 ARG QD 1.80 33 LEU QQD 65 ALA QB 1.80 41 GLN H 52 VAL QG1 1.80 23 LEU QQD 72 LEU HA 1.80 46 THR H 111 SER HA 1.80 33 LEU QQD 65 ALA H 1.80 72 LEU HG 96 VAL QG2 1.80 33 LEU QQD 65 ALA HA 1.80 30 LEU QB 62 ILE QD1 1.80 26 ALA QB 69 ALA H 1.80 33 LEU QB 62 ILE QG2 1.80 30 LEU HA 62 ILE QD1 1.80 23 LEU QQD 72 LEU QB 1.80 23 LEU QQD 69 ALA QB 1.80 23 LEU HG 72 LEU HA 1.80 23 LEU HA 72 LEU HA 1.80 40 ALA QB 52 VAL QG1 1.80 23 LEU HG 72 LEU H 1.80
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