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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372899 |
1dkc   |
4615 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 ILE H 20 CYS H 1.80 10 CYS H 32 TYR QD 1.80 10 CYS H 35 CYS H 1.80 25 PHE HB2 34 VAL QQG 1.80 25 PHE HB2 34 VAL H 1.80 26 GLN HA 33 GLY QA 1.80 26 GLN HA 34 VAL H 1.80 26 GLN HB3 33 GLY QA 1.80 26 GLN HB3 34 VAL H 1.80 23 TYR QE 25 PHE HB3 1.80 27 ILE HB 32 TYR QD 1.80 8 GLY H 35 CYS H 1.80 9 ARG HA 34 VAL HA 1.80 9 ARG QG 34 VAL HA 1.80 9 ARG QB 34 VAL HA 1.80 9 ARG HA 34 VAL QQG 1.80 9 ARG HA 35 CYS H 1.80 10 CYS H 33 GLY H 1.80 10 CYS H 34 VAL HA 1.80 11 ASN QB 32 TYR HA 1.80 19 CYS HB2 35 CYS HA 1.80 19 CYS HB3 35 CYS HA 1.80 19 CYS HB3 35 CYS HB2 1.80 19 CYS HB2 35 CYS HB3 1.80 19 CYS HA 35 CYS HB3 1.80 23 TYR QD 36 LYS H 1.80 23 TYR QD 36 LYS QB 1.80 23 TYR QE 36 LYS QB 1.80 23 TYR H 36 LYS H 1.80 23 TYR QD 38 ARG H 1.80 23 TYR QD 38 ARG HA 1.80 23 TYR QD 38 ARG QB 1.80 23 TYR QD 38 ARG QG 1.80 23 TYR QE 38 ARG HA 1.80 23 TYR QE 38 ARG QB 1.80 23 TYR QE 38 ARG QG 1.80 24 CYS HA 35 CYS HA 1.80 24 CYS HA 36 LYS H 1.80 25 PHE HB3 34 VAL QQG 1.80 25 PHE HB3 34 VAL H 1.80 25 PHE QD 34 VAL H 1.80 25 PHE H 34 VAL H 1.80 25 PHE H 35 CYS HA 1.80 26 GLN HB2 33 GLY QA 1.80 26 GLN QG 33 GLY QA 1.80 26 GLN HA 34 VAL H 1.80 27 ILE H 33 GLY QA 1.80 20 CYS H 22 SER H 1.80 20 CYS H 23 TYR H 1.80 21 SER H 23 TYR H 1.80 23 TYR QD 25 PHE HA 1.80 23 TYR QD 25 PHE HB2 1.80 23 TYR QD 25 PHE HB3 1.80 23 TYR QE 25 PHE HA 1.80 23 TYR QE 25 PHE HB2 1.80 25 PHE QE 27 ILE HA 1.80 25 PHE QD 27 ILE QD1 1.80 25 PHE QD 27 ILE QG2 1.80 25 PHE QE 27 ILE QD1 1.80 25 PHE QE 27 ILE QG2 1.80 27 ILE HB 32 TYR QE 1.80 27 ILE QG1 32 TYR QE 1.80 27 ILE QG2 32 TYR QE 1.80 27 ILE QD1 32 TYR QE 1.80 27 ILE H 32 TYR H 1.80 30 GLN QB 32 TYR QE 1.80 30 GLN QG 32 TYR QE 1.80 30 GLN QB 32 TYR QD 1.80 1 ALA QB 2 GLY H 1.80 1 ALA HA 2 GLY H 1.80 2 GLY QA 3 CYS H 1.80 3 CYS HA 4 ILE H 1.80 3 CYS QB 4 ILE H 1.80 3 CYS H 4 ILE H 1.80 7 GLY H 8 GLY H 1.80 8 GLY H 9 ARG H 1.80 8 GLY QA 9 ARG H 1.80 9 ARG HA 10 CYS H 1.80 9 ARG QB 10 CYS HA 1.80 9 ARG QG 10 CYS HA 1.80 9 ARG H 10 CYS H 1.80 10 CYS HA 11 ASN H 1.80 10 CYS HB2 11 ASN H 1.80 10 CYS HB3 11 ASN H 1.80 11 ASN QB 12 ALA H 1.80 12 ALA HA 13 SER H 1.80 12 ALA QB 13 SER H 1.80 12 ALA QB 13 SER HA 1.80 12 ALA H 13 SER H 1.80 13 SER QB 14 ALA QB 1.80 14 ALA QB 15 GLY H 1.80 17 PRO HA 18 TYR QD 1.80 17 PRO QD 18 TYR QD 1.80 17 PRO QB 18 TYR QD 1.80 17 PRO QD 18 TYR QE 1.80 17 PRO QB 18 TYR QE 1.80 18 TYR HA 19 CYS H 1.80 18 TYR HB2 19 CYS H 1.80 18 TYR QD 19 CYS H 1.80 18 TYR H 19 CYS H 1.80 19 CYS HA 20 CYS H 1.80 19 CYS HB3 20 CYS H 1.80 19 CYS HB2 20 CYS H 1.80 19 CYS H 20 CYS H 1.80 20 CYS HA 21 SER H 1.80 20 CYS HB2 21 SER H 1.80 20 CYS H 21 SER H 1.80 20 CYS HB3 21 SER H 1.80 21 SER H 22 SER H 1.80 21 SER HA 22 SER H 1.80 21 SER QB 22 SER H 1.80 22 SER HA 23 TYR H 1.80 22 SER H 23 TYR H 1.80 23 TYR QD 24 CYS H 1.80 23 TYR HA 24 CYS H 1.80 23 TYR HB3 24 CYS H 1.80 23 TYR H 24 CYS H 1.80 24 CYS HA 25 PHE H 1.80 24 CYS H 25 PHE H 1.80 25 PHE HA 26 GLN H 1.80 25 PHE QD 26 GLN H 1.80 25 PHE H 26 GLN H 1.80 26 GLN HA 27 ILE H 1.80 26 GLN H 27 ILE H 1.80 27 ILE HB 28 ALA H 1.80 27 ILE HA 28 ALA H 1.80 28 ALA QB 29 GLY H 1.80 29 GLY H 30 GLN H 1.80 30 GLN QB 31 SER H 1.80 30 GLN H 31 SER H 1.80 31 SER H 32 TYR QD 1.80 31 SER H 32 TYR H 1.80 31 SER HA 32 TYR H 1.80 32 TYR QD 33 GLY QA 1.80 32 TYR HB2 33 GLY H 1.80 32 TYR QD 33 GLY H 1.80 32 TYR HA 33 GLY H 1.80 32 TYR H 33 GLY H 1.80 33 GLY H 34 VAL H 1.80 33 GLY QA 34 VAL H 1.80 34 VAL HA 35 CYS H 1.80 34 VAL HB 35 CYS H 1.80 34 VAL QQG 35 CYS H 1.80 34 VAL H 35 CYS H 1.80 35 CYS HA 36 LYS H 1.80 35 CYS HB2 36 LYS H 1.80 35 CYS HA 36 LYS HA 1.80 35 CYS HB3 36 LYS H 1.80 35 CYS H 36 LYS H 1.80 36 LYS QZ 37 ASN H 1.80 36 LYS HA 37 ASN H 1.80 36 LYS HB3 37 ASN H 1.80 37 ASN HB3 38 ARG H 1.80 37 ASN HB2 38 ARG H 1.80 1 ALA HA 1 ALA QB 1.80 2 GLY H 2 GLY QA 1.80 3 CYS HA 3 CYS HB3 1.80 3 CYS HA 3 CYS HB2 1.80 3 CYS H 3 CYS HA 1.80 3 CYS H 3 CYS HB3 1.80 3 CYS H 3 CYS HB2 1.80 4 ILE H 4 ILE HB 1.80 5 LYS H 5 LYS HA 1.80 5 LYS H 5 LYS QB 1.80 6 ASN HA 6 ASN QB 1.80 6 ASN H 6 ASN QB 1.80 7 GLY H 7 GLY QA 1.80 8 GLY H 8 GLY QA 1.80 9 ARG HA 9 ARG QB 1.80 9 ARG HA 9 ARG QG 1.80 9 ARG HA 9 ARG QD 1.80 9 ARG HA 9 ARG H 1.80 9 ARG H 9 ARG QB 1.80 10 CYS HA 10 CYS HB3 1.80 10 CYS HA 10 CYS HB2 1.80 10 CYS H 10 CYS HA 1.80 11 ASN HA 11 ASN QB 1.80 11 ASN H 11 ASN QB 1.80 12 ALA HA 12 ALA QB 1.80 12 ALA H 12 ALA HA 1.80 12 ALA H 12 ALA QB 1.80 13 SER HA 13 SER QB 1.80 13 SER H 13 SER HA 1.80 13 SER H 13 SER QB 1.80 14 ALA HA 14 ALA QB 1.80 14 ALA H 14 ALA QB 1.80 15 GLY H 15 GLY QA 1.80 16 PRO HA 16 PRO QD 1.80 16 PRO HA 16 PRO QB 1.80 16 PRO QD 16 PRO QB 1.80 18 TYR HA 18 TYR HB3 1.80 18 TYR HA 18 TYR HB2 1.80 18 TYR QD 18 TYR H 1.80 18 TYR H 18 TYR HA 1.80 18 TYR H 18 TYR HB3 1.80 18 TYR QD 18 TYR HA 1.80 18 TYR QD 18 TYR HB3 1.80 18 TYR QD 18 TYR HB2 1.80 18 TYR QE 18 TYR QB 1.80 19 CYS HA 19 CYS HB3 1.80 19 CYS H 19 CYS HA 1.80 19 CYS H 19 CYS HB3 1.80 19 CYS H 19 CYS HB2 1.80 20 CYS HA 20 CYS HB2 1.80 20 CYS H 20 CYS HA 1.80 20 CYS H 20 CYS HB2 1.80 20 CYS H 20 CYS HB3 1.80 21 SER H 21 SER HA 1.80 21 SER H 21 SER QB 1.80 22 SER HA 22 SER QB 1.80 22 SER H 22 SER HA 1.80 22 SER H 22 SER QB 1.80 23 TYR HA 23 TYR HB2 1.80 23 TYR QD 23 TYR H 1.80 23 TYR H 23 TYR HA 1.80 23 TYR H 23 TYR HB3 1.80 23 TYR H 23 TYR HB2 1.80 23 TYR QD 23 TYR HA 1.80 23 TYR QD 23 TYR HB3 1.80 23 TYR QD 23 TYR HB2 1.80 23 TYR QE 23 TYR HA 1.80 23 TYR QE 23 TYR HB3 1.80 23 TYR QE 23 TYR HB2 1.80 24 CYS HA 24 CYS HB2 1.80 24 CYS HA 24 CYS H 1.80 24 CYS H 24 CYS HB2 1.80 25 PHE HA 25 PHE QB 1.80 25 PHE H 25 PHE HA 1.80 25 PHE H 25 PHE HB2 1.80 25 PHE H 25 PHE HB3 1.80 25 PHE QD 25 PHE HA 1.80 25 PHE QE 25 PHE HA 1.80 25 PHE QD 25 PHE QB 1.80 26 GLN HA 26 GLN QB 1.80 26 GLN HA 26 GLN QG 1.80 26 GLN HA 26 GLN H 1.80 26 GLN H 26 GLN HB3 1.80 27 ILE HA 27 ILE HB 1.80 27 ILE HA 27 ILE H 1.80 28 ALA HA 28 ALA QB 1.80 28 ALA H 28 ALA QB 1.80 29 GLY H 29 GLY QA 1.80 30 GLN HA 30 GLN QB 1.80 30 GLN HA 30 GLN QG 1.80 30 GLN QB 30 GLN QG 1.80 30 GLN H 30 GLN HA 1.80 30 GLN H 30 GLN QB 1.80 31 SER HA 31 SER QB 1.80 31 SER H 31 SER HA 1.80 31 SER H 31 SER QB 1.80 32 TYR HA 32 TYR QB 1.80 32 TYR QD 32 TYR QE 1.80 32 TYR QD 32 TYR QB 1.80 32 TYR QE 32 TYR QB 1.80 32 TYR QD 32 TYR HA 1.80 33 GLY H 33 GLY QA 1.80 34 VAL HA 34 VAL HB 1.80 34 VAL HA 34 VAL QQG 1.80 34 VAL H 34 VAL HA 1.80 34 VAL H 34 VAL QQG 1.80 35 CYS HA 35 CYS HB3 1.80 35 CYS H 35 CYS HA 1.80 35 CYS H 35 CYS HB3 1.80 35 CYS H 35 CYS HB2 1.80 36 LYS HA 36 LYS HB2 1.80 36 LYS HA 36 LYS QG 1.80 36 LYS HA 36 LYS QD 1.80 36 LYS HA 36 LYS QE 1.80 36 LYS H 36 LYS HA 1.80 36 LYS H 36 LYS HB3 1.80 36 LYS H 36 LYS HB2 1.80 37 ASN HA 37 ASN HB3 1.80 37 ASN H 37 ASN QD2 1.80 37 ASN H 37 ASN HA 1.80 37 ASN H 37 ASN HB2 1.80 38 ARG HA 38 ARG QB 1.80 38 ARG HA 38 ARG QG 1.80 38 ARG H 38 ARG HA 1.80 36 LYS O 23 TYR H 1.50 23 TYR O 36 LYS H 1.50 34 VAL O 25 PHE H 1.50 25 PHE O 34 VAL H 1.50 35 CYS O 8 GLY H 1.50 8 GLY O 35 CYS H 1.50 33 GLY O 10 CYS H 1.50 10 CYS O 33 GLY H 1.50 32 TYR O 27 ILE H 1.50 36 LYS O 23 TYR N 2.50 23 TYR O 36 LYS N 2.50 34 VAL O 25 PHE N 2.50 25 PHE O 34 VAL N 2.50 32 TYR O 27 ILE N 2.50 35 CYS O 8 GLY N 2.50 8 GLY O 35 CYS N 2.50 33 GLY O 10 CYS N 2.50 10 CYS O 33 GLY N 2.50 3 CYS SG 20 CYS CB 2.50 10 CYS SG 24 CYS CB 2.50 19 CYS SG 35 CYS CB 2.50 20 CYS SG 3 CYS CB 2.50 24 CYS SG 10 CYS CB 2.50 35 CYS SG 19 CYS CB 2.50
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