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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511366 |
2ld9   |
15410 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 GLN H 3 ILE H 1.80 2 GLN H 64 GLU H 1.80 3 ILE H 2 GLN H 1.80 3 ILE H 4 PHE H 1.80 3 ILE H 15 LEU H 1.80 3 ILE H 16 GLU H 1.80 3 ILE H 64 GLU H 1.80 4 PHE H 67 LEU H 1.80 4 PHE H 15 LEU H 1.80 4 PHE H 5 VAL H 1.80 4 PHE H 3 ILE H 1.80 5 VAL H 13 ILE H 1.80 5 VAL H 67 LEU H 1.80 5 VAL H 6 LYS H 1.80 5 VAL H 4 PHE H 1.80 6 LYS H 7 THR H 1.80 6 LYS H 5 VAL H 1.80 6 LYS H 68 HIS H 1.80 6 LYS H 67 LEU H 1.80 6 LYS H 13 ILE H 1.80 6 LYS H 69 LEU H 1.80 7 THR H 13 ILE H 1.80 7 THR H 6 LYS H 1.80 7 THR H 11 LYS H 1.80 7 THR H 69 LEU H 1.80 7 THR H 10 GLY H 1.80 7 THR H 8 LEU H 1.80 8 LEU H 7 THR H 1.80 8 LEU H 10 GLY H 1.80 8 LEU H 9 THR H 1.80 9 THR H 11 LYS H 1.80 9 THR H 8 LEU H 1.80 9 THR H 10 GLY H 1.80 10 GLY H 11 LYS H 1.80 10 GLY H 7 THR H 1.80 10 GLY H 9 THR H 1.80 11 LYS H 7 THR H 1.80 11 LYS H 12 THR H 1.80 11 LYS H 10 GLY H 1.80 12 THR H 11 LYS H 1.80 12 THR H 13 ILE H 1.80 13 ILE H 14 THR H 1.80 13 ILE H 5 VAL H 1.80 13 ILE H 6 LYS H 1.80 13 ILE H 12 THR H 1.80 14 THR H 13 ILE H 1.80 14 THR H 15 LEU H 1.80 15 LEU H 16 GLU H 1.80 15 LEU H 3 ILE H 1.80 16 GLU H 17 VAL H 1.80 16 GLU H 15 LEU H 1.80 17 VAL H 3 ILE H 1.80 17 VAL H 16 GLU H 1.80 17 VAL H 18 GLU H 1.80 18 GLU H 21 ASP H 1.80 18 GLU H 17 VAL H 1.80 18 GLU H 20 SER H 1.80 20 SER H 18 GLU H 1.80 20 SER H 21 ASP H 1.80 21 ASP H 22 THR H 1.80 21 ASP H 20 SER H 1.80 21 ASP H 18 GLU H 1.80 21 ASP H 56 LEU H 1.80 21 ASP H 57 SER H 1.80 22 THR H 21 ASP H 1.80 22 THR H 56 LEU H 1.80 22 THR H 23 ILE H 1.80 23 ILE H 54 ARG H 1.80 23 ILE H 56 LEU H 1.80 23 ILE H 22 THR H 1.80 23 ILE H 25 ASN H 1.80 25 ASN H 26 VAL H 1.80 25 ASN H 27 LYS H 1.80 26 VAL H 27 LYS H 1.80 26 VAL H 25 ASN H 1.80 26 VAL H 28 ALA H 1.80 26 VAL H 29 LYS H 1.80 27 LYS H 26 VAL H 1.80 27 LYS H 29 LYS H 1.80 27 LYS H 28 ALA H 1.80 27 LYS H 30 ILE H 1.80 28 ALA H 29 LYS H 1.80 28 ALA H 30 ILE H 1.80 28 ALA H 31 GLN H 1.80 28 ALA H 27 LYS H 1.80 29 LYS H 28 ALA H 1.80 29 LYS H 27 LYS H 1.80 29 LYS H 31 GLN H 1.80 29 LYS H 32 ASP H 1.80 29 LYS H 30 ILE H 1.80 30 ILE H 31 GLN H 1.80 30 ILE H 32 ASP H 1.80 30 ILE H 33 LYS H 1.80 30 ILE H 28 ALA H 1.80 30 ILE H 29 LYS H 1.80 31 GLN H 32 ASP H 1.80 31 GLN H 30 ILE H 1.80 31 GLN H 35 GLY H 1.80 32 ASP H 30 ILE H 1.80 32 ASP H 31 GLN H 1.80 32 ASP H 34 GLU H 1.80 32 ASP H 33 LYS H 1.80 32 ASP H 29 LYS H 1.80 32 ASP H 35 GLY H 1.80 33 LYS H 30 ILE H 1.80 33 LYS H 32 ASP H 1.80 33 LYS H 34 GLU H 1.80 33 LYS H 35 GLY H 1.80 34 GLU H 32 ASP H 1.80 34 GLU H 36 ILE H 1.80 34 GLU H 35 GLY H 1.80 34 GLU H 33 LYS H 1.80 35 GLY H 33 LYS H 1.80 35 GLY H 34 GLU H 1.80 35 GLY H 36 ILE H 1.80 35 GLY H 32 ASP H 1.80 36 ILE H 34 GLU H 1.80 36 ILE H 35 GLY H 1.80 39 ASP H 41 GLN H 1.80 39 ASP H 40 GLN H 1.80 40 GLN H 41 GLN H 1.80 40 GLN H 39 ASP H 1.80 41 GLN H 42 ARG H 1.80 41 GLN H 39 ASP H 1.80 41 GLN H 40 GLN H 1.80 42 ARG H 43 LEU H 1.80 42 ARG H 41 GLN H 1.80 42 ARG H 70 VAL H 1.80 43 LEU H 50 LEU H 1.80 43 LEU H 42 ARG H 1.80 43 LEU H 44 ILE H 1.80 44 ILE H 68 HIS H 1.80 44 ILE H 45 PHE H 1.80 44 ILE H 43 LEU H 1.80 44 ILE H 50 LEU H 1.80 45 PHE H 48 LYS H 1.80 45 PHE H 44 ILE H 1.80 45 PHE H 46 ALA H 1.80 45 PHE H 47 GLY H 1.80 45 PHE H 49 GLN H 1.80 45 PHE H 68 HIS H 1.80 45 PHE H 50 LEU H 1.80 46 ALA H 45 PHE H 1.80 46 ALA H 48 LYS H 1.80 46 ALA H 47 GLY H 1.80 47 GLY H 45 PHE H 1.80 47 GLY H 48 LYS H 1.80 47 GLY H 49 GLN H 1.80 47 GLY H 46 ALA H 1.80 48 LYS H 45 PHE H 1.80 48 LYS H 47 GLY H 1.80 48 LYS H 49 GLN H 1.80 49 GLN H 48 LYS H 1.80 49 GLN H 47 GLY H 1.80 49 GLN H 50 LEU H 1.80 50 LEU H 43 LEU H 1.80 50 LEU H 51 GLU H 1.80 50 LEU H 49 GLN H 1.80 51 GLU H 50 LEU H 1.80 51 GLU H 54 ARG H 1.80 51 GLU H 52 ASP H 1.80 54 ARG H 55 THR H 1.80 54 ARG H 23 ILE H 1.80 55 THR H 57 SER H 1.80 55 THR H 54 ARG H 1.80 55 THR H 58 ASP H 1.80 55 THR H 59 TYR H 1.80 55 THR H 56 LEU H 1.80 56 LEU H 57 SER H 1.80 56 LEU H 58 ASP H 1.80 56 LEU H 59 TYR H 1.80 57 SER H 59 TYR H 1.80 57 SER H 58 ASP H 1.80 57 SER H 56 LEU H 1.80 57 SER H 60 ASN H 1.80 57 SER H 61 ILE H 1.80 58 ASP H 60 ASN H 1.80 58 ASP H 57 SER H 1.80 58 ASP H 59 TYR H 1.80 58 ASP H 55 THR H 1.80 58 ASP H 61 ILE H 1.80 59 TYR H 60 ASN H 1.80 59 TYR H 58 ASP H 1.80 59 TYR H 61 ILE H 1.80 60 ASN H 58 ASP H 1.80 60 ASN H 61 ILE H 1.80 60 ASN H 59 TYR H 1.80 61 ILE H 62 GLN H 1.80 61 ILE H 60 ASN H 1.80 61 ILE H 57 SER H 1.80 62 GLN H 63 LYS H 1.80 62 GLN H 61 ILE H 1.80 63 LYS H 64 GLU H 1.80 63 LYS H 62 GLN H 1.80 63 LYS H 65 SER H 1.80 64 GLU H 63 LYS H 1.80 64 GLU H 65 SER H 1.80 64 GLU H 2 GLN H 1.80 65 SER H 64 GLU H 1.80 65 SER H 66 THR H 1.80 65 SER H 4 PHE H 1.80 65 SER H 3 ILE H 1.80 66 THR H 65 SER H 1.80 66 THR H 67 LEU H 1.80 66 THR H 4 PHE H 1.80 67 LEU H 66 THR H 1.80 67 LEU H 6 LYS H 1.80 67 LEU H 4 PHE H 1.80 67 LEU H 5 VAL H 1.80 67 LEU H 68 HIS H 1.80 68 HIS H 44 ILE H 1.80 68 HIS H 45 PHE H 1.80 68 HIS H 67 LEU H 1.80 68 HIS H 69 LEU H 1.80 69 LEU H 70 VAL H 1.80 69 LEU H 6 LYS H 1.80 69 LEU H 68 HIS H 1.80 70 VAL H 71 LEU H 1.80 70 VAL H 44 ILE H 1.80 70 VAL H 42 ARG H 1.80 71 LEU H 70 VAL H 1.80 71 LEU H 72 ARG H 1.80 72 ARG H 73 LEU H 1.80 72 ARG H 71 LEU H 1.80 73 LEU H 74 ARG H 1.80 73 LEU H 72 ARG H 1.80 74 ARG H 73 LEU H 1.80 75 GLY H 74 ARG H 1.80 75 GLY H 76 GLY H 1.80
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