NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
3900 | 1eds | 4655 | cing | 1-original | 1 | SYBYL | distance | NOE | simple |
THR2.H THR1.HB 1.80 3.70 THR2.H THR2.HB 1.80 5.00 THR2.H THR2.HA 1.80 5.00 SER6.H SER6.HA 1.80 3.70 PHE24.H PHE23.HA 1.80 2.70 ALA25.H PHE24.HA 1.80 2.70 LEU7.H SER6.HA 1.80 3.70 LEU7.H PHE11.HA 1.80 3.70 THR16.H PRO15.HA 1.80 3.70 THR26.H ALA25.HA 1.80 2.70 THR26.H THR26.HA 1.80 3.70 VAL12.H VAL12.HA 1.80 3.70 GLU21.H GLU21.HA 1.80 5.00 THR5.H THR1.HA 1.80 5.00 LEU27.H THR26.HB 1.80 3.70 THR5.H THR5.HA 1.80 3.70 TYR4.H LEU3.HA 1.80 3.70 GLU30.H THR26.HA 1.80 2.70 PHE13.H VAL12.HA 1.80 2.70 GLY28.H LEU27.HA 1.80 2.70 GLY28.H GLY28.QA 1.80 4.30 GLY9.H GLY9.QA 1.80 4.30 GLY29.H GLY28.QA 1.80 3.30 GLU30.H GLY29.QA 1.80 3.30 GLY29.H ALA25.HA 1.80 3.70 THR16.H THR16.HA 1.80 2.70 THR5.HA THR5.HA 1.80 2.70 LEU27.H LEU27.HA 1.80 3.70 SER6.H LEU3.HA 1.80 5.00 GLY14.H PHE13.HA 1.80 3.70 LEU20.H LEU20.HA 1.80 5.00 ALA25.H GLY22.HA2 1.80 5.00 GLY9.H SER6.HA 1.80 2.70 PHE11.H LEU7.HA 1.80 3.70 CYS18.H ASN19.HA 1.80 3.70 ASN19.H ASN19.HA 1.80 3.70 PHE11.H TYR10.HA 1.80 3.70 LEU20.H ASN19.HA 1.80 3.70 LEU7.H LEU3.HA 1.80 3.70 GLY22.H LEU20.HA 1.80 3.70 SER6.H SER6.QB 1.80 5.60 GLY17.H THR16.HB 1.80 3.70 PHE23.H LEU20.HA 1.80 3.70 LEU3.H THR2.HA 1.80 3.70 TYR4.H TYR4.HA 1.80 3.70 HIS8.H THR5.HA 1.80 3.70 PHE11.H PHE11.HA 1.80 3.70 GLY28.H THR26.HB 1.80 3.70 PHE23.H GLY22.QA 1.80 3.30 GLY22.H GLY22.QA 1.80 4.30 GLY17.H GLY17.QA 1.80 3.30 GLY22.H GLY22.HA2 1.80 3.70 PHE23.H GLY22.HA2 1.80 5.00 GLY29.H GLY29.QA 1.80 4.30 LEU3.H THR2.HB 1.80 5.00 TYR4.H THR2.HB 1.80 5.00 GLY28.QA ALA25.HA 1.80 4.30 THR26.H PHE23.HA 1.80 5.00 VAL12.H PHE11.HA 1.80 5.00 LEU7.H LEU7.HA 1.80 3.70 HIS8.H HIS8.HA 1.80 3.70 TYR10.H GLY9.QA 1.80 4.30 GLY29.H ALA25.HA 1.80 3.70 GLY14.H GLY14.QA 1.80 5.60 THR16.H THR16.HA 1.80 3.70 PHE11.H GLY9.QA 1.80 5.60 ASN19.H ASN19.HA 1.80 3.70 PHE23.H PHE23.HA 1.80 3.70 PHE24.H PHE24.HA 1.80 2.70 THR26.H THR26.HA 1.80 5.00 CYS18.H CYS18.HB2 1.80 3.70 ASN19.H CYS18.HB2 1.80 3.70 SER6.H HIS8.QB 1.80 5.60 PHE23.H PHE23.HB2 1.80 3.70 PHE23.H PHE23.HB1 1.80 3.70 PHE13.H PHE13.HB2 1.80 3.70 GLY14.H PHE13.HB2 1.80 3.70 PHE24.H PHE24.HB1 1.80 3.70 ASN19.H CYS18.HB1 1.80 5.00 CYS18.H CYS18.HB1 1.80 2.70 PHE24.H PHE24.HB2 1.80 3.70 PHE24.H PHE23.HB2 1.80 3.70 PHE24.H PHE23.HB1 1.80 3.70 ASN19.H ASN19.HB2 1.80 3.70 CYS18.H ASN19.HB2 1.80 3.70 TYR4.H TYR4.HB1 1.80 5.00 TYR4.H TYR4.HB2 1.80 5.00 THR26.H PHE24.HB2 1.80 5.00 THR26.H PHE24.HB1 1.80 5.00 SER6.H TYR10.HB1 1.80 5.00 SER6.H TYR4.HB1 1.80 5.00 ASN19.H ASN19.HB1 1.80 5.00 CYS18.H ASN19.HB1 1.80 5.00 GLY22.H GLU21.QG 1.80 4.30 VAL12.H VAL12.HB 1.80 3.70 GLU21.H GLU21.HB2 1.80 5.00 THR16.H PRO15.HB1 1.80 3.70 PHE13.H VAL12.HB 1.80 3.70 GLY22.H GLU21.HB2 1.80 3.70 LEU20.H ASN19.HB1 1.80 5.00 ILE31.H GLU30.QB 1.80 5.60 LEU7.H LEU7.QB 1.80 4.30 LEU27.H LEU27.QB 1.80 4.30 THR26.H ALA25.QB 1.80 6.00 LEU27.H ALA25.QB 1.80 6.00 ALA25.H ALA25.QB 1.80 4.70 GLY28.H LEU27.QB 1.80 4.30 THR2.H THR1.QG2 1.80 6.00 THR2.H THR2.QG2 1.80 6.00 ILE31.H ILE31.QG1 1.80 5.60 LEU27.H THR26.QG2 1.80 6.00 PHE13.H VAL12.QQG 1.80 6.56 LEU7.H LEU7.QD1 1.80 6.00 VAL12.H VAL12.QQG 1.80 6.56 ILE31.H ILE31.QD1 1.80 6.00 LEU27.H LEU27.QQD 1.80 6.56 PHE11.H LEU7.QD1 1.80 6.00 CYS18.H THR16.QG2 1.80 6.00 THR26.H THR26.QG2 1.80 6.00 ILE31.H ILE31.QG2 1.80 6.00 VAL12.HB VAL12.QQG 1.80 5.26 ASN19.HD22 ASN19.HA 1.80 5.00 TYR10.HD1 TYR10.HA 1.80 5.00 ASN19.HD21 ASN19.HA 1.80 5.00 PHE23.QR PHE23.HA 1.80 5.00 PHE24.QR PHE24.HA 1.80 3.70 PHE13.QR PHE13.HA 1.80 3.70 PHE23.QR GLY22.QA 1.80 4.30 PHE24.QR PHE24.HB2 1.80 3.70 ASN19.HD22 CYS18.HB2 1.80 5.00 TYR4.HD1 TYR4.HB2 1.80 5.00 TYR10.HD1 TYR10.HB2 1.80 3.70 PHE23.QR PHE23.HB2 1.80 3.70 TYR4.HE1 TYR4.HB2 1.80 5.00 PHE24.QR PHE24.HB1 1.80 3.70 TYR10.HE1 TYR10.HB2 1.80 5.00 ASN19.HD22 ASN19.HB2 1.80 3.70 ASN19.HD22 ASN19.HB1 1.80 3.70 TYR10.HD1 TYR10.HB1 1.80 3.70 ASN19.HD21 ASN19.HB2 1.80 5.00 ASN19.HD21 ASN19.HB1 1.80 5.00 PHE24.HZ ASN19.HB1 1.80 5.00 PHE23.HZ ASN19.HB2 1.80 5.00 TYR4.HD1 TYR4.HB1 1.80 5.00 PHE23.HD2 PHE23.HB1 1.80 3.70 TYR10.HD2 TYR10.HB1 1.80 3.70 PHE13.QR TYR10.HB1 1.80 3.70 TYR10.HD1 PHE13.HB2 1.80 5.00 TYR10.HE1 TYR10.HB1 1.80 5.00 PHE13.QR TYR10.HB2 1.80 3.70 PHE13.QR PHE13.HB1 1.80 3.70 PHE13.QR PHE13.HB2 1.80 3.70 PHE13.QR VAL12.QQG 1.80 6.56 PHE24.QR LEU27.QQD 1.80 6.56 PHE23.QR LEU27.QQD 1.80 6.56 TYR10.HD1 LEU7.QD1 1.80 6.00 THR26.H ILE31.QG2 1.80 6.00 TYR10.HE1 LEU7.QD1 1.80 6.00 PHE13.HA VAL12.QQG 1.80 6.56 PHE13.HA THR16.QG2 1.80 6.00 ALA25.HA ALA25.QB 1.80 4.70 THR2.HA THR1.QG2 1.80 6.00 PRO15.HA THR16.QG2 1.80 6.00 HIS8.HA LEU7.QB 1.80 4.30 LEU27.HA LEU27.QB 1.80 4.30 LEU7.HA LEU7.QB 1.80 4.30 LEU27.HA LEU27.QQD 1.80 6.56 ILE31.HA ILE31.QD1 1.80 6.00 THR5.HA THR5.QG2 1.80 6.00 THR16.HA THR16.QG2 1.80 6.00 THR26.HA ALA25.QB 1.80 6.00 VAL12.HA VAL12.QQG 1.80 6.56 PRO15.HA PRO15.HB1 1.80 3.70 PRO15.HA PRO15.HB2 1.80 3.70 GLU30.HA GLU30.QB 1.80 5.60 GLU30.HA ILE31.HB 1.80 5.00 GLU30.HA GLU30.QG 1.80 5.60 GLU21.HA GLU21.HB2 1.80 3.70 GLU21.HA GLU21.HB1 1.80 3.70 GLU21.HA GLU21.QG 1.80 4.30 TYR10.HA TYR10.HB1 1.80 3.70 PHE23.HA ASN19.HB2 1.80 3.70 ASN19.HA ASN19.HB2 1.80 3.70 ASN19.HA ASN19.HB1 1.80 3.70 PHE13.HA PHE13.HB2 1.80 3.70 PHE24.HA PHE24.HB1 1.80 2.70 TYR4.HA TYR4.HB1 1.80 3.70 TYR10.HA TYR10.HB2 1.80 3.70 PHE23.HA TYR10.HB2 1.80 3.70 PHE23.HA PHE23.HB2 1.80 3.70 SER6.HA TYR4.HB2 1.80 3.70 PHE13.HA PHE13.HB1 1.80 3.70 PHE24.HA PHE24.HB2 1.80 3.70 HIS8.HA HIS8.QB 1.80 3.30 PHE11.HA PRO15.HD1 1.80 3.70 PHE23.HA GLY22.QA 1.80 5.60 THR16.HA GLY17.QA 1.80 4.30 THR16.HA PRO15.QD 1.80 5.60 PRO15.HA PRO15.QD 1.80 5.60 HIS8.HA GLY9.QA 1.80 5.60 PHE13.HA GLY14.QA 1.80 5.60 SER6.HA SER6.QB 1.80 4.30 SER6.HA LEU7.HA 1.80 3.70 SER6.HA THR5.HA 1.80 3.70 PHE13.HA VAL12.HA 1.80 5.00 THR2.HA THR2.HB 1.80 5.00 PRO15.HA THR16.HA 1.80 5.00 TYR4.HA THR5.HB 1.80 5.00 THR5.HA THR5.HB 1.80 3.70 THR26.HA THR26.HB 1.80 3.70 THR16.HA THR16.HB 1.80 3.70 ILE31.HA GLY28.QA 1.80 5.60 LEU7.HA SER6.QB 1.80 4.30 PHE13.HA PRO15.HA 1.80 3.70 PHE24.HA GLY28.QA 1.80 5.60 THR1.HA THR1.HB 1.80 2.70 THR16.HB PRO15.QD 1.80 4.30 GLY17.QA PRO15.QD 1.80 6.20 GLY22.QA PHE23.HB2 1.80 5.60 GLY9.QA TYR10.HB2 1.80 5.60 SER6.QB PHE24.HB1 1.80 5.60 PHE24.HB2 PHE24.HB1 1.80 2.70 HIS8.QB TYR4.HB2 1.80 3.30 GLY22.QA PHE23.HB1 1.80 5.60 GLY22.QA ASN19.HB1 1.80 5.60 PRO15.HD2 ASN19.HB1 1.80 5.00 CYS18.HB2 GLU21.QG 1.80 5.60 PRO15.HD2 PRO15.HB1 1.80 3.70 PRO15.QD PRO15.HB1 1.80 4.30 PRO15.QD PRO15.HB2 1.80 5.60 PRO15.HD2 PRO15.HB2 1.80 5.00 THR16.HB PRO15.HB1 1.80 3.70 THR16.HB ASN19.HB1 1.80 5.00 THR16.HB ASN19.HB2 1.80 5.00 THR1.HB THR1.QG2 1.80 6.00 THR5.HB THR5.QG2 1.80 4.70 THR2.HB THR1.QG2 1.80 6.00 PHE23.HB2 PHE23.HB1 1.80 2.70 TYR4.HB2 TYR4.HB1 1.80 2.70 TYR10.HB2 TYR10.HB1 1.80 2.70 PHE13.HB1 TYR10.HB1 1.80 5.00 ASN19.HB2 ASN19.HB1 1.80 2.70 GLU30.QG GLU30.QB 1.80 4.90 GLU21.QG GLU21.HB2 1.80 4.30 GLU21.QG GLU21.HB1 1.80 4.30 PRO15.HB2 PRO15.HB1 1.80 2.70 GLU21.HB2 GLU21.HB1 1.80 2.70 GLU21.QG LEU20.HB1 1.80 5.60 LEU7.QB LEU7.QD1 1.80 5.30 HIS8.H LEU7.HA 1.80 3.70 THR2.H LEU3.H 1.80 5.00 ALA25.H THR26.H 1.80 3.70 GLY28.H LEU27.H 1.80 3.70 PHE13.H VAL12.H 1.80 3.70 LEU27.H THR26.H 1.80 3.70 VAL12.H TYR10.H 1.80 5.00 THR26.H ALA25.H 1.80 3.70 LEU27.H GLY28.H 1.80 3.70 LEU3.H THR2.H 1.80 5.00 PHE13.H VAL12.H 1.80 3.70 TYR4.H TYR4.HD1 1.80 5.00 ASN19.HD22 ASN19.HD21 1.80 2.70 TYR10.HE1 TYR10.HA 1.80 5.00
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