NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
498411 | 2kzq | 17011 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 SER HA 2 ASP H 1.80 1 SER QB 2 ASP H 1.80 2 ASP H 3 LEU H 1.80 2 ASP HA 3 LEU H 1.80 2 ASP HB3 3 LEU H 1.80 2 ASP HB2 3 LEU H 1.80 3 LEU H 4 PRO HD3 1.80 3 LEU H 4 PRO HD2 1.80 3 LEU HA 4 PRO HD3 1.80 3 LEU HA 4 PRO HD2 1.80 3 LEU HB3 4 PRO HD3 1.80 3 LEU HB3 4 PRO HD2 1.80 3 LEU HB2 4 PRO HD3 1.80 3 LEU HB2 4 PRO HD2 1.80 4 PRO HA 5 ALA H 1.80 4 PRO HB3 5 ALA H 1.80 4 PRO HB2 5 ALA H 1.80 4 PRO HG3 5 ALA H 1.80 4 PRO HG2 5 ALA H 1.80 4 PRO HD3 5 ALA H 1.80 4 PRO HD2 5 ALA H 1.80 5 ALA H 6 LEU H 1.80 5 ALA QB 6 LEU H 1.80 6 LEU H 7 SER H 1.80 6 LEU QB 7 SER H 1.80 7 SER H 8 THR H 1.80 7 SER HA 8 THR H 1.80 8 THR H 9 GLY H 1.80 8 THR HA 9 GLY H 1.80 8 THR HB 9 GLY H 1.80 8 THR QG2 9 GLY H 1.80 8 THR HA 11 LEU H 1.80 8 THR HA 11 LEU HB3 1.80 8 THR HA 11 LEU HB2 1.80 8 THR HA 12 HIS H 1.80 8 THR QG2 12 HIS HD2 1.80 8 THR QG2 12 HIS HE1 1.80 9 GLY QA 10 LEU H 1.80 9 GLY QA 12 HIS H 1.80 9 GLY QA 12 HIS QB 1.80 10 LEU H 11 LEU H 1.80 10 LEU HA 11 LEU H 1.80 10 LEU HB3 11 LEU H 1.80 10 LEU HA 12 HIS H 1.80 10 LEU HA 13 LEU H 1.80 10 LEU HA 13 LEU HB3 1.80 10 LEU HA 13 LEU HB2 1.80 11 LEU HA 12 HIS H 1.80 11 LEU HB3 12 HIS H 1.80 11 LEU HB2 12 HIS H 1.80 11 LEU HG 12 HIS H 1.80 11 LEU HA 14 HIS QB 1.80 11 LEU HA 15 GLN H 1.80 12 HIS H 13 LEU H 1.80 12 HIS HA 13 LEU H 1.80 12 HIS QB 13 LEU H 1.80 12 HIS HA 15 GLN H 1.80 12 HIS HA 15 GLN HB3 1.80 12 HIS HA 15 GLN HB2 1.80 12 HIS HA 16 ASN H 1.80 13 LEU H 14 HIS H 1.80 13 LEU HA 14 HIS H 1.80 13 LEU HB3 14 HIS H 1.80 13 LEU HB2 14 HIS H 1.80 13 LEU HG 14 HIS H 1.80 13 LEU HA 15 GLN H 1.80 13 LEU HA 16 ASN H 1.80 13 LEU HA 16 ASN HB3 1.80 13 LEU HA 16 ASN HB2 1.80 13 LEU HA 17 ILE H 1.80 14 HIS H 15 GLN H 1.80 14 HIS HA 15 GLN H 1.80 14 HIS QB 15 GLN H 1.80 14 HIS H 16 ASN H 1.80 14 HIS HA 16 ASN H 1.80 14 HIS HA 17 ILE H 1.80 14 HIS HA 17 ILE HB 1.80 14 HIS HA 18 VAL H 1.80 14 HIS HD2 18 VAL QG1 1.80 14 HIS HD2 18 VAL QG2 1.80 14 HIS HE1 18 VAL QG1 1.80 14 HIS HE1 18 VAL QG2 1.80 15 GLN H 16 ASN H 1.80 15 GLN HA 16 ASN H 1.80 15 GLN HB3 16 ASN H 1.80 15 GLN HB2 16 ASN H 1.80 15 GLN H 17 ILE H 1.80 15 GLN HA 17 ILE H 1.80 15 GLN HA 18 VAL H 1.80 15 GLN HA 18 VAL HB 1.80 15 GLN HE22 18 VAL QG1 1.80 15 GLN HE22 18 VAL QG2 1.80 16 ASN HA 17 ILE H 1.80 16 ASN HB3 17 ILE H 1.80 16 ASN HB2 17 ILE H 1.80 16 ASN H 18 VAL H 1.80 16 ASN HA 18 VAL H 1.80 16 ASN HA 19 ASP H 1.80 16 ASN HA 19 ASP HB3 1.80 16 ASN HA 19 ASP HB2 1.80 16 ASN HD21 20 VAL QG1 1.80 17 ILE H 18 VAL H 1.80 17 ILE HA 18 VAL H 1.80 17 ILE HB 18 VAL H 1.80 17 ILE HA 19 ASP H 1.80 17 ILE HA 20 VAL HB 1.80 18 VAL H 19 ASP H 1.80 18 VAL HA 19 ASP H 1.80 18 VAL HB 19 ASP H 1.80 18 VAL H 20 VAL H 1.80 18 VAL HA 21 GLN HB2 1.80 18 VAL QG2 22 TYR QD 1.80 18 VAL QG1 22 TYR QD 1.80 18 VAL HA 22 TYR H 1.80 19 ASP HB3 20 VAL H 1.80 19 ASP HB2 20 VAL H 1.80 19 ASP HA 22 TYR H 1.80 19 ASP HA 22 TYR QB 1.80 19 ASP HA 23 MET H 1.80 20 VAL HA 21 GLN H 1.80 20 VAL QG2 21 GLN H 1.80 20 VAL QG1 21 GLN H 1.80 20 VAL HA 22 TYR H 1.80 20 VAL QG1 22 TYR QE 1.80 20 VAL QG2 22 TYR QE 1.80 20 VAL HA 23 MET H 1.80 20 VAL HA 23 MET HB3 1.80 20 VAL HA 23 MET HB2 1.80 20 VAL HA 24 TYR H 1.80 20 VAL HA 24 TYR QD 1.80 20 VAL QG1 24 TYR QD 1.80 20 VAL QG2 24 TYR QD 1.80 21 GLN H 22 TYR H 1.80 21 GLN HA 22 TYR H 1.80 21 GLN HB3 22 TYR H 1.80 21 GLN HB2 22 TYR H 1.80 21 GLN HA 23 MET H 1.80 21 GLN HA 24 TYR H 1.80 21 GLN HA 24 TYR HB3 1.80 21 GLN HA 24 TYR HB2 1.80 22 TYR H 23 MET H 1.80 22 TYR HA 23 MET H 1.80 22 TYR QB 23 MET H 1.80 22 TYR QD 23 MET HA 1.80 22 TYR QD 23 MET HG2 1.80 22 TYR QD 23 MET HG3 1.80 22 TYR HA 24 TYR H 1.80 22 TYR HA 25 GLY H 1.80 23 MET H 24 TYR H 1.80 23 MET HA 24 TYR H 1.80 23 MET HB3 24 TYR H 1.80 23 MET HB2 24 TYR H 1.80 23 MET HA 26 LEU H 1.80 24 TYR H 25 GLY H 1.80 24 TYR HA 25 GLY H 1.80 24 TYR HB3 25 GLY H 1.80 24 TYR HB2 25 GLY H 1.80 25 GLY H 26 LEU H 1.80 25 GLY QA 26 LEU H 1.80 26 LEU H 27 SER H 1.80 26 LEU HA 27 SER H 1.80 26 LEU HB3 27 SER H 1.80 26 LEU HB2 27 SER H 1.80 26 LEU HA 29 ALA QB 1.80 27 SER H 28 PRO HD3 1.80 27 SER H 28 PRO HD2 1.80 27 SER HA 28 PRO HD3 1.80 27 SER HA 28 PRO HD2 1.80 27 SER HA 30 ILE H 1.80 27 SER HA 30 ILE HB 1.80 27 SER HA 31 THR H 1.80 28 PRO HA 29 ALA H 1.80 28 PRO HB3 29 ALA H 1.80 28 PRO HB2 29 ALA H 1.80 28 PRO HG3 29 ALA H 1.80 28 PRO HG2 29 ALA H 1.80 28 PRO HD3 29 ALA H 1.80 28 PRO HD2 29 ALA H 1.80 28 PRO HA 30 ILE H 1.80 28 PRO HA 31 THR H 1.80 28 PRO HA 31 THR QG2 1.80 29 ALA H 30 ILE H 1.80 29 ALA HA 30 ILE H 1.80 29 ALA QB 30 ILE H 1.80 29 ALA HA 31 THR H 1.80 29 ALA HA 32 LYS H 1.80 29 ALA QB 33 TYR QD 1.80 30 ILE H 31 THR H 1.80 30 ILE HA 31 THR H 1.80 30 ILE HB 31 THR H 1.80 30 ILE HA 33 TYR HB3 1.80 30 ILE HA 33 TYR HB2 1.80 31 THR H 32 LYS H 1.80 31 THR HA 32 LYS H 1.80 31 THR HB 32 LYS H 1.80 31 THR QG2 32 LYS H 1.80 31 THR HA 34 VAL HB 1.80 31 THR HA 33 TYR QD 1.80 32 LYS H 33 TYR H 1.80 32 LYS HA 33 TYR H 1.80 32 LYS HB3 33 TYR H 1.80 32 LYS HB2 33 TYR H 1.80 32 LYS HA 33 TYR QD 1.80 32 LYS HA 35 VAL HB 1.80 33 TYR H 34 VAL H 1.80 33 TYR HA 34 VAL H 1.80 33 TYR HB3 34 VAL H 1.80 33 TYR HB2 34 VAL H 1.80 33 TYR QD 34 VAL QG1 1.80 33 TYR QD 34 VAL QG2 1.80 34 VAL HB 35 VAL H 1.80 35 VAL H 36 ARG H 1.80 35 VAL HA 36 ARG H 1.80 35 VAL HB 36 ARG H 1.80 35 VAL QG1 36 ARG H 1.80 35 VAL QG2 36 ARG H 1.80
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