NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
442257 | 2kch | 16074 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 CYS HA 2 GLY H 1.80 1 CYS QB 2 GLY H 1.80 1 CYS QB 3 GLU H 1.80 1 CYS HB2 2 GLY H 1.80 1 CYS HB2 3 GLU H 1.80 2 GLY HA3 3 GLU H 1.80 2 GLY HA2 3 GLU H 1.80 3 GLU HA 4 THR H 1.80 3 GLU H 3 GLU QB 1.80 3 GLU QB 4 THR H 1.80 3 GLU H 3 GLU HB2 1.80 3 GLU HB2 4 THR H 1.80 2 GLY H 3 GLU H 1.80 4 THR HA 22 CYS H 1.80 5 CYS HA 6 PHE H 1.80 5 CYS HA 7 GLY H 1.80 5 CYS HA 8 GLY H 1.80 5 CYS QB 6 PHE H 1.80 5 CYS QB 8 GLY H 1.80 5 CYS HB2 6 PHE H 1.80 5 CYS HB2 8 GLY H 1.80 5 CYS H 6 PHE H 1.80 6 PHE HA 8 GLY H 1.80 6 PHE H 6 PHE QB 1.80 6 PHE QB 7 GLY H 1.80 6 PHE H 7 GLY H 1.80 7 GLY H 8 GLY H 1.80 9 THR H 9 THR HA 1.80 9 THR H 9 THR HB 1.80 9 THR HB 10 CYS H 1.80 8 GLY H 9 THR H 1.80 10 CYS HA 11 ASN H 1.80 10 CYS HA 12 THR H 1.80 10 CYS H 10 CYS QB 1.80 10 CYS QB 11 ASN H 1.80 10 CYS QB 12 THR H 1.80 10 CYS H 10 CYS HB2 1.80 10 CYS HB2 11 ASN H 1.80 10 CYS HB2 12 THR H 1.80 11 ASN H 11 ASN QB 1.80 11 ASN QB 12 THR H 1.80 11 ASN H 12 THR H 1.80 13 PRO HA 14 GLY H 1.80 13 PRO HA 15 CYS H 1.80 14 GLY H 14 GLY HA3 1.80 14 GLY H 14 GLY HA2 1.80 15 CYS HA 16 SER H 1.80 15 CYS HA 23 THR H 1.80 15 CYS H 15 CYS QB 1.80 15 CYS H 15 CYS HB2 1.80 14 GLY H 15 CYS H 1.80 15 CYS H 16 SER H 1.80 16 SER H 16 SER QB 1.80 16 SER H 16 SER HB2 1.80 16 SER H 23 THR H 1.80 17 CYS HA 18 THR H 1.80 17 CYS HA 23 THR H 1.80 17 CYS H 17 CYS QB 1.80 17 CYS H 17 CYS HB2 1.80 19 TRP HA 21 ILE H 1.80 19 TRP H 19 TRP QB 1.80 19 TRP HA 20 PRO HA 1.80 20 PRO HA 21 ILE H 1.80 5 CYS H 21 ILE HA 1.80 21 ILE HA 22 CYS H 1.80 21 ILE HB 22 CYS H 1.80 16 SER H 22 CYS HA 1.80 22 CYS QB 23 THR H 1.80 22 CYS HB2 23 THR H 1.80 5 CYS H 22 CYS H 1.80 21 ILE H 22 CYS H 1.80 22 CYS H 23 THR H 1.80 23 THR H 23 THR HB 1.80 23 THR HB 26 GLY H 1.80 23 THR HB 27 LEU H 1.80 15 CYS HA 24 ARG HA 1.80 16 SER H 24 ARG HA 1.80 24 ARG HA 26 GLY H 1.80 24 ARG H 24 ARG QB 1.80 24 ARG QB 25 ASP H 1.80 24 ARG H 24 ARG HB2 1.80 24 ARG HB2 25 ASP H 1.80 23 THR H 24 ARG H 1.80 24 ARG H 25 ASP H 1.80 25 ASP HA 26 GLY H 1.80 25 ASP H 25 ASP QB 1.80 25 ASP H 25 ASP HB2 1.80 25 ASP H 26 GLY H 1.80 27 LEU H 27 LEU QB 1.80 27 LEU H 27 LEU HB2 1.80 24 ARG H 27 LEU H 1.80 25 ASP H 27 LEU H 1.80 26 GLY H 27 LEU H 1.80 28 PRO HA 29 VAL H 1.80 29 VAL H 29 VAL HA 1.80 29 VAL H 29 VAL HB 1.80 3 GLU H 3 GLU HG3 1.80 3 GLU H 3 GLU HG2 1.80 6 PHE HA 19 TRP HE1 1.80 6 PHE QB 19 TRP HE1 1.80 8 GLY HA3 19 TRP HD1 1.80 8 GLY HA2 19 TRP HD1 1.80 8 GLY H 19 TRP HE1 1.80 19 TRP HA 19 TRP HD1 1.80 8 GLY H 19 TRP HD1 1.80 19 TRP HD1 20 PRO HA 1.80 19 TRP HE1 20 PRO HA 1.80 19 TRP HE3 20 PRO QB 1.80 19 TRP HZ3 20 PRO QB 1.80 19 TRP HE3 20 PRO HB2 1.80 19 TRP HZ3 20 PRO HB2 1.80 24 ARG QB 24 ARG HE 1.80 24 ARG QB 24 ARG QD 1.80 24 ARG HB2 24 ARG HE 1.80 24 ARG HB2 24 ARG QD 1.80 24 ARG H 24 ARG QD 1.80 24 ARG QG 25 ASP H 1.80 27 LEU H 27 LEU HG 1.80 4 THR H 4 THR QG2 1.80 4 THR QG2 5 CYS H 1.80 4 THR QG2 22 CYS H 1.80 9 THR H 9 THR QG2 1.80 9 THR QG2 10 CYS H 1.80 12 THR H 12 THR QG2 1.80 12 THR QG2 13 PRO QD 1.80 12 THR QG2 15 CYS H 1.80 18 THR H 18 THR QG2 1.80 18 THR QG2 19 TRP H 1.80 21 ILE H 21 ILE QD1 1.80 21 ILE QD1 22 CYS H 1.80 19 TRP HZ3 21 ILE QG2 1.80 21 ILE QG2 22 CYS H 1.80 23 THR H 23 THR QG2 1.80 23 THR QG2 24 ARG H 1.80 23 THR QG2 26 GLY H 1.80 23 THR QG2 27 LEU H 1.80 27 LEU H 27 LEU QD1 1.80 27 LEU H 27 LEU QD2 1.80 24 ARG QD 29 VAL QQG 1.80 29 VAL H 29 VAL QQG 1.80 1 CYS QB 2 GLY QA 1.80 1 CYS QB 3 GLU H 1.80 2 GLY H 2 GLY QA 1.80 2 GLY QA 3 GLU H 1.80 3 GLU QG 4 THR H 1.80 3 GLU QG 22 CYS QB 1.80 5 CYS H 5 CYS QB 1.80 5 CYS H 20 PRO QB 1.80 5 CYS QB 6 PHE H 1.80 5 CYS QB 6 PHE QB 1.80 5 CYS QB 8 GLY H 1.80 5 CYS QB 9 THR H 1.80 5 CYS QB 10 CYS H 1.80 8 GLY H 8 GLY QA 1.80 8 GLY QA 19 TRP HD1 1.80 10 CYS H 10 CYS QB 1.80 10 CYS QB 11 ASN H 1.80 10 CYS QB 12 THR QG2 1.80 13 PRO QB 14 GLY H 1.80 13 PRO QG 14 GLY H 1.80 14 GLY H 14 GLY QA 1.80 14 GLY QA 15 CYS H 1.80 15 CYS H 15 CYS QB 1.80 15 CYS QB 16 SER H 1.80 15 CYS QB 22 CYS QB 1.80 15 CYS QB 23 THR H 1.80 17 CYS QB 18 THR H 1.80 19 TRP HD1 20 PRO QB 1.80 19 TRP HE3 20 PRO QB 1.80 19 TRP HE3 20 PRO QD 1.80 19 TRP HE1 20 PRO QB 1.80 19 TRP HZ3 20 PRO QD 1.80 19 TRP HZ2 20 PRO QB 1.80 19 TRP HH2 20 PRO QB 1.80 20 PRO QD 21 ILE H 1.80 20 PRO QD 21 ILE QG1 1.80 21 ILE H 21 ILE QG1 1.80 22 CYS H 22 CYS QB 1.80 22 CYS QB 23 THR H 1.80 24 ARG H 27 LEU QB 1.80 24 ARG QB 24 ARG HE 1.80 25 ASP QB 27 LEU H 1.80 25 ASP QB 27 LEU QD2 1.80 25 ASP QB 27 LEU QD1 0.00 26 GLY H 26 GLY QA 1.80 27 LEU H 27 LEU QB 1.80 27 LEU H 27 LEU QD2 1.80 27 LEU H 27 LEU QD1 0.00 2 GLY H 21 ILE H 9.19 2 GLY H 21 ILE HA 6.93 2 GLY H 22 CYS H 5.53 2 GLY H 22 CYS HA 7.12 2 GLY H 23 THR H 7.11 2 GLY H 23 THR HA 5.14 2 GLY QA 21 ILE HA 6.93 2 GLY QA 22 CYS H 6.06 2 GLY QA 22 CYS HA 8.14 2 GLY QA 23 THR H 8.41 2 GLY QA 23 THR HA 7.10
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