NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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378996 |
1hp2   |
4924 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 VAL QQG 37 PRO QD 1.80 1 VAL QQG 35 CYS HB3 1.80 1 VAL QQG 35 CYS HB2 1.80 2 PHE HA 34 LYS HA 1.80 2 PHE HA 34 LYS QG 1.80 2 PHE QD 34 LYS HA 1.80 2 PHE QE 34 LYS HA 1.80 2 PHE QD 34 LYS HB3 1.80 2 PHE QD 34 LYS HB2 1.80 2 PHE QE 34 LYS HB3 1.80 2 PHE QE 34 LYS HB2 1.80 2 PHE QD 34 LYS QG 1.80 2 PHE QE 34 LYS QG 1.80 2 PHE QD 34 LYS QD 1.80 2 PHE QE 34 LYS QD 1.80 2 PHE QD 34 LYS QE 1.80 2 PHE QE 34 LYS QE 1.80 3 ILE H 34 LYS HA 1.80 5 ALA H 33 CYS HB3 1.80 5 ALA H 33 CYS HB2 1.80 5 ALA QB 33 CYS HB3 1.80 5 ALA QB 33 CYS HB2 1.80 5 ALA H 32 LYS HA 1.80 6 LYS HA 32 LYS HA 1.80 7 CYS H 31 GLY QA 1.80 7 CYS H 32 LYS HA 1.80 9 GLY H 28 CYS QB 1.80 9 GLY QA 28 CYS QB 1.80 10 SER H 28 CYS H 1.80 10 SER H 28 CYS HB3 1.80 10 SER H 28 CYS HB2 1.80 10 SER HA 28 CYS HB3 1.80 10 SER HA 28 CYS HB2 1.80 13 CYS HB3 33 CYS HA 1.80 13 CYS HB2 33 CYS HA 1.80 16 LYS H 3 ILE QD1 1.80 16 LYS HA 3 ILE QD1 1.80 16 LYS HB3 3 ILE QD1 1.80 16 LYS HB2 3 ILE QD1 1.80 16 LYS QG 3 ILE QD1 1.80 16 LYS QD 3 ILE QD1 1.80 16 LYS HB3 5 ALA QB 1.80 16 LYS HB2 5 ALA QB 1.80 16 LYS QG 5 ALA QB 1.80 16 LYS QD 5 ALA QB 1.80 17 CYS H 3 ILE QD1 1.80 20 ALA H 3 ILE QD1 1.80 20 ALA QB 3 ILE QD1 1.80 23 LYS H 17 CYS QB 1.80 24 ALA H 18 LYS HA 1.80 24 ALA QB 18 LYS HA 1.80 24 ALA QB 17 CYS QB 1.80 24 ALA QB 14 LEU HG 1.80 24 ALA QB 14 LEU HB3 1.80 24 ALA QB 14 LEU HB2 1.80 25 ALA H 21 ILE QD1 1.80 25 ALA H 17 CYS QB 1.80 25 ALA HA 14 LEU QQD 1.80 25 ALA QB 36 TYR QB 1.80 25 ALA H 36 TYR H 1.80 26 GLY H 14 LEU QQD 1.80 26 GLY QA 35 CYS HA 1.80 26 GLY QA 35 CYS HB3 1.80 27 LYS H 13 CYS HB3 1.80 27 LYS H 13 CYS HB2 1.80 27 LYS H 35 CYS HA 1.80 27 LYS H 34 LYS QB 1.80 27 LYS H 34 LYS H 1.80 27 LYS H 33 CYS HA 1.80 27 LYS QZ 34 LYS HB3 1.80 27 LYS QZ 34 LYS HB2 1.80 27 LYS QZ 34 LYS QG 1.80 27 LYS QZ 34 LYS QD 1.80 27 LYS QZ 34 LYS QE 1.80 28 CYS H 11 PRO QD 1.80 10 SER QB 28 CYS H 1.80 10 SER HA 28 CYS H 1.80 9 GLY QA 28 CYS H 1.80 32 LYS H 28 CYS HA 1.80 32 LYS H 6 LYS HA 1.80 32 LYS HB3 2 PHE QD 1.80 32 LYS HB2 2 PHE QD 1.80 33 CYS HA 28 CYS HA 1.80 33 CYS H 4 ASN HA 1.80 33 CYS HB3 3 ILE QG1 1.80 33 CYS HB2 3 ILE QG1 1.80 33 CYS HB3 3 ILE QD1 1.80 33 CYS HB2 3 ILE QD1 1.80 33 CYS HB3 2 PHE QD 1.80 33 CYS HB2 2 PHE QD 1.80 33 CYS HB3 2 PHE QE 1.80 33 CYS HB2 2 PHE QE 1.80 33 CYS H 6 LYS HA 1.80 34 LYS H 13 CYS HB3 1.80 34 LYS H 13 CYS HB2 1.80 34 LYS H 28 CYS HA 1.80 34 LYS H 26 GLY QA 1.80 34 LYS QZ 27 LYS QB 1.80 34 LYS QZ 27 LYS HB3 1.80 34 LYS QZ 27 LYS HB2 1.80 34 LYS QZ 27 LYS QG 1.80 34 LYS QZ 27 LYS QD 1.80 35 CYS H 1 VAL QQG 1.80 35 CYS H 2 PHE HA 1.80 35 CYS H 2 PHE HB2 1.80 35 CYS H 2 PHE HB3 1.80 35 CYS HB3 21 ILE QD1 1.80 35 CYS HB2 21 ILE QD1 1.80 35 CYS HB3 21 ILE QG1 1.80 35 CYS HB2 21 ILE QG1 1.80 35 CYS HB3 21 ILE QG2 1.80 35 CYS HB2 21 ILE QG2 1.80 36 TYR H 26 GLY QA 1.80 36 TYR H 25 ALA QB 1.80 36 TYR HA 25 ALA QB 1.80 36 TYR HB3 25 ALA QB 1.80 36 TYR HB2 25 ALA QB 1.80 36 TYR H 21 ILE QD1 1.80 37 PRO HA 21 ILE QD1 1.80 37 PRO HA 21 ILE QG2 1.80 37 PRO QB 21 ILE QD1 1.80 37 PRO QB 21 ILE QG1 1.80 37 PRO QB 21 ILE QG2 1.80 37 PRO QD 21 ILE QD1 1.80
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