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 |
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511365 |
2ld9   |
15410 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLN H 3 ILE H 5.00 2 GLN H 64 GLU H 5.80 3 ILE H 2 GLN H 5.00 3 ILE H 4 PHE H 5.00 3 ILE H 15 LEU H 5.00 3 ILE H 16 GLU H 6.00 3 ILE H 64 GLU H 5.80 4 PHE H 67 LEU H 5.00 4 PHE H 15 LEU H 5.00 4 PHE H 5 VAL H 5.00 4 PHE H 3 ILE H 5.00 5 VAL H 13 ILE H 5.00 5 VAL H 67 LEU H 5.00 5 VAL H 6 LYS H 5.00 5 VAL H 4 PHE H 5.00 6 LYS H 7 THR H 5.00 6 LYS H 5 VAL H 5.00 6 LYS H 68 HIS H 5.00 6 LYS H 67 LEU H 5.00 6 LYS H 13 ILE H 5.00 6 LYS H 69 LEU H 5.00 7 THR H 13 ILE H 5.00 7 THR H 6 LYS H 5.00 7 THR H 11 LYS H 5.00 7 THR H 69 LEU H 5.00 7 THR H 10 GLY H 5.00 7 THR H 8 LEU H 5.00 8 LEU H 7 THR H 5.00 8 LEU H 10 GLY H 5.00 8 LEU H 9 THR H 5.00 9 THR H 11 LYS H 5.00 9 THR H 8 LEU H 5.00 9 THR H 10 GLY H 5.00 10 GLY H 11 LYS H 5.00 10 GLY H 7 THR H 5.00 10 GLY H 9 THR H 5.00 11 LYS H 7 THR H 5.00 11 LYS H 12 THR H 5.00 11 LYS H 10 GLY H 5.00 12 THR H 11 LYS H 5.00 12 THR H 13 ILE H 5.00 13 ILE H 14 THR H 5.00 13 ILE H 5 VAL H 5.00 13 ILE H 6 LYS H 5.00 13 ILE H 12 THR H 5.00 14 THR H 13 ILE H 5.00 14 THR H 15 LEU H 5.00 15 LEU H 16 GLU H 5.00 15 LEU H 3 ILE H 5.00 16 GLU H 17 VAL H 5.00 16 GLU H 15 LEU H 5.00 17 VAL H 3 ILE H 5.00 17 VAL H 16 GLU H 5.00 17 VAL H 18 GLU H 5.00 18 GLU H 21 ASP H 5.00 18 GLU H 17 VAL H 5.00 18 GLU H 20 SER H 5.00 20 SER H 18 GLU H 5.00 20 SER H 21 ASP H 5.00 21 ASP H 22 THR H 5.00 21 ASP H 20 SER H 5.00 21 ASP H 18 GLU H 5.00 21 ASP H 56 LEU H 5.50 21 ASP H 57 SER H 6.00 22 THR H 21 ASP H 5.00 22 THR H 56 LEU H 5.00 22 THR H 23 ILE H 5.00 23 ILE H 54 ARG H 5.00 23 ILE H 56 LEU H 6.00 23 ILE H 22 THR H 5.00 23 ILE H 25 ASN H 5.00 25 ASN H 26 VAL H 5.00 25 ASN H 27 LYS H 5.00 26 VAL H 27 LYS H 3.00 26 VAL H 25 ASN H 5.00 26 VAL H 28 ALA H 4.50 26 VAL H 29 LYS H 5.30 27 LYS H 26 VAL H 5.00 27 LYS H 29 LYS H 4.50 27 LYS H 28 ALA H 3.50 27 LYS H 30 ILE H 5.00 28 ALA H 29 LYS H 3.50 28 ALA H 30 ILE H 4.50 28 ALA H 31 GLN H 5.00 28 ALA H 27 LYS H 5.00 29 LYS H 28 ALA H 5.00 29 LYS H 27 LYS H 5.00 29 LYS H 31 GLN H 4.50 29 LYS H 32 ASP H 5.00 29 LYS H 30 ILE H 3.50 30 ILE H 31 GLN H 3.50 30 ILE H 32 ASP H 4.50 30 ILE H 33 LYS H 5.00 30 ILE H 28 ALA H 5.00 30 ILE H 29 LYS H 5.00 31 GLN H 32 ASP H 3.50 31 GLN H 30 ILE H 5.00 31 GLN H 35 GLY H 5.00 32 ASP H 30 ILE H 5.00 32 ASP H 31 GLN H 5.00 32 ASP H 34 GLU H 4.50 32 ASP H 33 LYS H 3.50 32 ASP H 29 LYS H 5.00 32 ASP H 35 GLY H 5.00 33 LYS H 30 ILE H 5.00 33 LYS H 32 ASP H 5.00 33 LYS H 34 GLU H 3.50 33 LYS H 35 GLY H 5.00 34 GLU H 32 ASP H 5.00 34 GLU H 36 ILE H 5.00 34 GLU H 35 GLY H 5.00 34 GLU H 33 LYS H 5.00 35 GLY H 33 LYS H 5.00 35 GLY H 34 GLU H 5.00 35 GLY H 36 ILE H 4.00 35 GLY H 32 ASP H 5.00 36 ILE H 34 GLU H 5.00 36 ILE H 35 GLY H 5.00 39 ASP H 41 GLN H 4.50 39 ASP H 40 GLN H 3.50 40 GLN H 41 GLN H 5.00 40 GLN H 39 ASP H 5.00 41 GLN H 42 ARG H 4.50 41 GLN H 39 ASP H 5.00 41 GLN H 40 GLN H 5.00 42 ARG H 43 LEU H 4.50 42 ARG H 41 GLN H 5.00 42 ARG H 70 VAL H 5.00 43 LEU H 50 LEU H 5.50 43 LEU H 42 ARG H 5.00 43 LEU H 44 ILE H 5.00 44 ILE H 68 HIS H 5.00 44 ILE H 45 PHE H 4.50 44 ILE H 43 LEU H 5.00 44 ILE H 50 LEU H 6.00 45 PHE H 48 LYS H 5.00 45 PHE H 44 ILE H 5.00 45 PHE H 46 ALA H 5.00 45 PHE H 47 GLY H 5.00 45 PHE H 49 GLN H 6.00 45 PHE H 68 HIS H 5.50 45 PHE H 50 LEU H 6.00 46 ALA H 45 PHE H 5.00 46 ALA H 48 LYS H 5.00 46 ALA H 47 GLY H 4.00 47 GLY H 45 PHE H 5.00 47 GLY H 48 LYS H 5.00 47 GLY H 49 GLN H 6.50 47 GLY H 46 ALA H 5.00 48 LYS H 45 PHE H 5.00 48 LYS H 47 GLY H 5.00 48 LYS H 49 GLN H 5.00 49 GLN H 48 LYS H 5.00 49 GLN H 47 GLY H 6.50 49 GLN H 50 LEU H 5.00 50 LEU H 43 LEU H 5.00 50 LEU H 51 GLU H 5.00 50 LEU H 49 GLN H 5.00 51 GLU H 50 LEU H 5.00 51 GLU H 54 ARG H 6.00 51 GLU H 52 ASP H 5.00 54 ARG H 55 THR H 5.00 54 ARG H 23 ILE H 5.00 55 THR H 57 SER H 5.50 55 THR H 54 ARG H 5.00 55 THR H 58 ASP H 5.00 55 THR H 59 TYR H 6.50 55 THR H 56 LEU H 5.00 56 LEU H 57 SER H 3.50 56 LEU H 58 ASP H 5.00 56 LEU H 59 TYR H 6.00 57 SER H 59 TYR H 5.00 57 SER H 58 ASP H 3.50 57 SER H 56 LEU H 5.00 57 SER H 60 ASN H 5.50 57 SER H 61 ILE H 6.50 58 ASP H 60 ASN H 5.00 58 ASP H 57 SER H 5.00 58 ASP H 59 TYR H 3.50 58 ASP H 55 THR H 5.00 58 ASP H 61 ILE H 6.50 59 TYR H 60 ASN H 3.50 59 TYR H 58 ASP H 5.00 59 TYR H 61 ILE H 5.00 60 ASN H 58 ASP H 5.00 60 ASN H 61 ILE H 3.50 60 ASN H 59 TYR H 6.00 61 ILE H 62 GLN H 5.00 61 ILE H 60 ASN H 6.00 61 ILE H 57 SER H 6.00 62 GLN H 63 LYS H 5.00 62 GLN H 61 ILE H 5.00 63 LYS H 64 GLU H 5.00 63 LYS H 62 GLN H 5.00 63 LYS H 65 SER H 5.50 64 GLU H 63 LYS H 5.00 64 GLU H 65 SER H 3.50 64 GLU H 2 GLN H 5.50 65 SER H 64 GLU H 5.00 65 SER H 66 THR H 5.00 65 SER H 4 PHE H 5.00 65 SER H 3 ILE H 6.10 66 THR H 65 SER H 5.00 66 THR H 67 LEU H 5.00 66 THR H 4 PHE H 6.00 67 LEU H 66 THR H 5.00 67 LEU H 6 LYS H 5.00 67 LEU H 4 PHE H 5.00 67 LEU H 5 VAL H 5.00 67 LEU H 68 HIS H 4.50 68 HIS H 44 ILE H 5.00 68 HIS H 45 PHE H 6.00 68 HIS H 67 LEU H 5.00 68 HIS H 69 LEU H 5.00 69 LEU H 70 VAL H 4.50 69 LEU H 6 LYS H 5.00 69 LEU H 68 HIS H 5.00 70 VAL H 71 LEU H 5.00 70 VAL H 44 ILE H 6.00 70 VAL H 42 ARG H 5.00 71 LEU H 70 VAL H 5.00 71 LEU H 72 ARG H 5.00 72 ARG H 73 LEU H 5.00 72 ARG H 71 LEU H 5.00 73 LEU H 74 ARG H 5.00 73 LEU H 72 ARG H 5.00 74 ARG H 73 LEU H 5.00 75 GLY H 74 ARG H 5.00 75 GLY H 76 GLY H 5.00
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